REMARK ID 264487 DOMAINID 260328 MODEL 1 2022-03-26_00000099_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 574.072 tmscore: 0.07121 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  390    CYS A  395                                       2.04  
SSBOND     CYS A  439    CYS A  462                                       2.03  
SSBOND     CYS A  991    CYS A 1028                                       2.03  
ATOM      1  N   ASN A   1     -13.767 -11.354  -2.020  1.00 11.380          N  
ATOM      2  CA  ASN A   1     -14.738 -10.446  -2.628  1.00 11.000          C  
ATOM      3  C   ASN A   1     -14.263  -9.918  -3.989  1.00 10.530          C  
ATOM      4  O   ASN A   1     -13.522  -8.942  -4.089  1.00 10.490          O  
ATOM      5  CB  ASN A   1     -15.051  -9.301  -1.686  1.00 15.550          C  
ATOM      6  CG  ASN A   1     -16.139  -8.386  -2.194  1.00 15.550          C  
ATOM      7  OD1 ASN A   1     -16.507  -8.385  -3.383  1.00 15.550          O  
ATOM      8  ND2 ASN A   1     -16.670  -7.590  -1.293  1.00 15.550          N  
ATOM      9 1H   ASN A   1     -13.998 -11.501  -1.049  1.00 13.660          H  
ATOM     10 2H   ASN A   1     -13.773 -12.238  -2.507  1.00 13.660          H  
ATOM     11 3H   ASN A   1     -12.837 -10.960  -2.079  1.00 13.660          H  
ATOM     12  HA  ASN A   1     -15.659 -11.004  -2.803  1.00 13.200          H  
ATOM     13 1HB  ASN A   1     -15.359  -9.704  -0.723  1.00 18.660          H  
ATOM     14 2HB  ASN A   1     -14.140  -8.728  -1.513  1.00 18.660          H  
ATOM     15 1HD2 ASN A   1     -17.402  -6.955  -1.551  1.00 18.660          H  
ATOM     16 2HD2 ASN A   1     -16.350  -7.619  -0.345  1.00 18.660          H  
ATOM     17  N   ARG A   2     -14.807 -10.500  -5.047  1.00 10.380          N  
ATOM     18  CA  ARG A   2     -14.463 -10.177  -6.435  1.00 10.180          C  
ATOM     19  C   ARG A   2     -14.682  -8.712  -6.828  1.00  9.290          C  
ATOM     20  O   ARG A   2     -14.093  -8.221  -7.790  1.00  9.180          O  
ATOM     21  CB  ARG A   2     -15.313 -11.006  -7.385  1.00 14.330          C  
ATOM     22  CG  ARG A   2     -16.796 -10.591  -7.396  1.00 14.330          C  
ATOM     23  CD  ARG A   2     -17.659 -11.484  -8.179  1.00 14.330          C  
ATOM     24  NE  ARG A   2     -19.028 -10.961  -8.221  1.00 14.330          N  
ATOM     25  CZ  ARG A   2     -19.983 -11.136  -7.274  1.00 14.330          C  
ATOM     26  NH1 ARG A   2     -19.744 -11.847  -6.186  1.00 14.330          N  
ATOM     27  NH2 ARG A   2     -21.173 -10.584  -7.446  1.00 14.330          N  
ATOM     28  H   ARG A   2     -15.448 -11.262  -4.885  1.00 12.460          H  
ATOM     29  HA  ARG A   2     -13.411 -10.417  -6.584  1.00 12.220          H  
ATOM     30 1HB  ARG A   2     -14.928 -10.910  -8.400  1.00 17.200          H  
ATOM     31 2HB  ARG A   2     -15.258 -12.058  -7.108  1.00 17.200          H  
ATOM     32 1HG  ARG A   2     -17.174 -10.542  -6.378  1.00 17.200          H  
ATOM     33 2HG  ARG A   2     -16.894  -9.612  -7.859  1.00 17.200          H  
ATOM     34 1HD  ARG A   2     -17.284 -11.539  -9.201  1.00 17.200          H  
ATOM     35 2HD  ARG A   2     -17.672 -12.481  -7.744  1.00 17.200          H  
ATOM     36  HE  ARG A   2     -19.278 -10.407  -9.030  1.00 17.200          H  
ATOM     37 1HH1 ARG A   2     -18.844 -12.276  -6.045  1.00 17.200          H  
ATOM     38 2HH1 ARG A   2     -20.470 -11.969  -5.492  1.00 17.200          H  
ATOM     39 1HH2 ARG A   2     -21.362 -10.039  -8.275  1.00 17.200          H  
ATOM     40 2HH2 ARG A   2     -21.893 -10.704  -6.749  1.00 17.200          H  
ATOM     41  N   LEU A   3     -15.499  -7.983  -6.077  1.00  8.870          N  
ATOM     42  CA  LEU A   3     -15.832  -6.615  -6.444  1.00  8.220          C  
ATOM     43  C   LEU A   3     -14.734  -5.650  -6.015  1.00  7.340          C  
ATOM     44  O   LEU A   3     -14.810  -4.443  -6.272  1.00  7.210          O  
ATOM     45  CB  LEU A   3     -17.164  -6.228  -5.790  1.00 11.770          C  
ATOM     46  CG  LEU A   3     -18.410  -7.102  -6.205  1.00 11.770          C  
ATOM     47  CD1 LEU A   3     -19.598  -6.680  -5.373  1.00 11.770          C  
ATOM     48  CD2 LEU A   3     -18.721  -6.965  -7.702  1.00 11.770          C  
ATOM     49  H   LEU A   3     -15.911  -8.383  -5.235  1.00 10.640          H  
ATOM     50  HA  LEU A   3     -15.920  -6.552  -7.524  1.00  9.860          H  
ATOM     51 1HB  LEU A   3     -17.051  -6.284  -4.713  1.00 14.120          H  
ATOM     52 2HB  LEU A   3     -17.386  -5.194  -6.051  1.00 14.120          H  
ATOM     53  HG  LEU A   3     -18.203  -8.145  -5.981  1.00 14.120          H  
ATOM     54 1HD1 LEU A   3     -20.459  -7.298  -5.627  1.00 14.120          H  
ATOM     55 2HD1 LEU A   3     -19.361  -6.809  -4.315  1.00 14.120          H  
ATOM     56 3HD1 LEU A   3     -19.830  -5.635  -5.568  1.00 14.120          H  
ATOM     57 1HD2 LEU A   3     -19.585  -7.583  -7.945  1.00 14.120          H  
ATOM     58 2HD2 LEU A   3     -18.943  -5.924  -7.936  1.00 14.120          H  
ATOM     59 3HD2 LEU A   3     -17.877  -7.295  -8.297  1.00 14.120          H  
ATOM     60  N   CYS A   4     -13.697  -6.211  -5.387  1.00  7.020          N  
ATOM     61  CA  CYS A   4     -12.533  -5.493  -4.934  1.00  6.420          C  
ATOM     62  C   CYS A   4     -11.431  -5.573  -5.988  1.00  5.360          C  
ATOM     63  O   CYS A   4     -10.381  -4.948  -5.856  1.00  5.340          O  
ATOM     64  CB  CYS A   4     -12.071  -6.105  -3.641  1.00  9.230          C  
ATOM     65  SG  CYS A   4     -13.318  -6.017  -2.400  1.00  9.230          S  
ATOM     66  H   CYS A   4     -13.724  -7.213  -5.186  1.00  8.420          H  
ATOM     67  HA  CYS A   4     -12.779  -4.460  -4.775  1.00  7.700          H  
ATOM     68 1HB  CYS A   4     -11.849  -7.130  -3.796  1.00 11.070          H  
ATOM     69 2HB  CYS A   4     -11.169  -5.607  -3.276  1.00 11.070          H  
ATOM     70  HG  CYS A   4     -14.040  -7.012  -2.919  1.00 11.070          H  
ATOM     71  N   LEU A   5     -11.687  -6.319  -7.069  1.00  4.790          N  
ATOM     72  CA  LEU A   5     -10.726  -6.469  -8.148  1.00  4.040          C  
ATOM     73  C   LEU A   5     -10.319  -5.128  -8.794  1.00  3.460          C  
ATOM     74  O   LEU A   5      -9.152  -4.964  -9.120  1.00  3.860          O  
ATOM     75  CB  LEU A   5     -11.248  -7.516  -9.164  1.00  5.960          C  
ATOM     76  CG  LEU A   5     -10.420  -7.804 -10.439  1.00  5.960          C  
ATOM     77  CD1 LEU A   5      -9.051  -8.259 -10.090  1.00  5.960          C  
ATOM     78  CD2 LEU A   5     -11.128  -8.915 -11.207  1.00  5.960          C  
ATOM     79  H   LEU A   5     -12.577  -6.823  -7.153  1.00  5.750          H  
ATOM     80  HA  LEU A   5      -9.828  -6.895  -7.708  1.00  4.850          H  
ATOM     81 1HB  LEU A   5     -11.321  -8.467  -8.630  1.00  7.150          H  
ATOM     82 2HB  LEU A   5     -12.246  -7.270  -9.480  1.00  7.150          H  
ATOM     83  HG  LEU A   5     -10.345  -6.910 -11.059  1.00  7.150          H  
ATOM     84 1HD1 LEU A   5      -8.529  -8.491 -10.988  1.00  7.150          H  
ATOM     85 2HD1 LEU A   5      -8.521  -7.487  -9.567  1.00  7.150          H  
ATOM     86 3HD1 LEU A   5      -9.123  -9.115  -9.494  1.00  7.150          H  
ATOM     87 1HD2 LEU A   5     -10.568  -9.148 -12.113  1.00  7.150          H  
ATOM     88 2HD2 LEU A   5     -11.189  -9.805 -10.582  1.00  7.150          H  
ATOM     89 3HD2 LEU A   5     -12.134  -8.592 -11.475  1.00  7.150          H  
ATOM     90  N   PRO A   6     -11.225  -4.153  -9.026  1.00  3.040          N  
ATOM     91  CA  PRO A   6     -10.932  -2.837  -9.571  1.00  3.110          C  
ATOM     92  C   PRO A   6      -9.994  -1.950  -8.724  1.00  2.600          C  
ATOM     93  O   PRO A   6      -9.547  -0.917  -9.219  1.00  2.580          O  
ATOM     94  CB  PRO A   6     -12.320  -2.186  -9.673  1.00  4.670          C  
ATOM     95  CG  PRO A   6     -13.281  -3.330  -9.732  1.00  4.670          C  
ATOM     96  CD  PRO A   6     -12.685  -4.359  -8.830  1.00  4.670          C  
ATOM     97  HA  PRO A   6     -10.505  -2.973 -10.574  1.00  3.730          H  
ATOM     98 1HB  PRO A   6     -12.490  -1.541  -8.798  1.00  5.600          H  
ATOM     99 2HB  PRO A   6     -12.365  -1.538 -10.561  1.00  5.600          H  
ATOM    100 1HG  PRO A   6     -14.282  -3.008  -9.399  1.00  5.600          H  
ATOM    101 2HG  PRO A   6     -13.389  -3.687 -10.767  1.00  5.600          H  
ATOM    102 1HD  PRO A   6     -12.966  -4.100  -7.814  1.00  5.600          H  
ATOM    103 2HD  PRO A   6     -13.042  -5.327  -9.134  1.00  5.600          H  
ATOM    104  N   MET A   7      -9.763  -2.270  -7.440  1.00  2.500          N  
ATOM    105  CA  MET A   7      -8.938  -1.396  -6.604  1.00  2.200          C  
ATOM    106  C   MET A   7      -7.490  -1.269  -7.127  1.00  1.650          C  
ATOM    107  O   MET A   7      -6.818  -2.283  -7.292  1.00  1.780          O  
ATOM    108  CB  MET A   7      -8.880  -1.979  -5.194  1.00  3.200          C  
ATOM    109  CG  MET A   7      -8.201  -1.102  -4.147  1.00  3.200          C  
ATOM    110  SD  MET A   7      -8.080  -1.911  -2.506  1.00  3.200          S  
ATOM    111  CE  MET A   7      -9.765  -2.144  -1.957  1.00  3.200          C  
ATOM    112  H   MET A   7     -10.104  -3.144  -7.028  1.00  3.000          H  
ATOM    113  HA  MET A   7      -9.429  -0.435  -6.569  1.00  2.640          H  
ATOM    114 1HB  MET A   7      -9.894  -2.184  -4.868  1.00  3.840          H  
ATOM    115 2HB  MET A   7      -8.364  -2.928  -5.222  1.00  3.840          H  
ATOM    116 1HG  MET A   7      -7.195  -0.838  -4.479  1.00  3.840          H  
ATOM    117 2HG  MET A   7      -8.769  -0.181  -4.032  1.00  3.840          H  
ATOM    118 1HE  MET A   7      -9.751  -2.617  -0.981  1.00  3.840          H  
ATOM    119 2HE  MET A   7     -10.269  -1.180  -1.887  1.00  3.840          H  
ATOM    120 3HE  MET A   7     -10.302  -2.788  -2.650  1.00  3.840          H  
ATOM    121  N   PRO A   8      -6.981  -0.052  -7.424  1.00  1.560          N  
ATOM    122  CA  PRO A   8      -5.624   0.188  -7.889  1.00  1.640          C  
ATOM    123  C   PRO A   8      -4.659   0.064  -6.722  1.00  1.420          C  
ATOM    124  O   PRO A   8      -4.956   0.623  -5.660  1.00  1.260          O  
ATOM    125  CB  PRO A   8      -5.708   1.630  -8.405  1.00  2.460          C  
ATOM    126  CG  PRO A   8      -6.794   2.278  -7.559  1.00  2.460          C  
ATOM    127  CD  PRO A   8      -7.791   1.171  -7.263  1.00  2.460          C  
ATOM    128  HA  PRO A   8      -5.371  -0.524  -8.694  1.00  1.970          H  
ATOM    129 1HB  PRO A   8      -4.726   2.125  -8.311  1.00  2.950          H  
ATOM    130 2HB  PRO A   8      -5.968   1.626  -9.463  1.00  2.950          H  
ATOM    131 1HG  PRO A   8      -6.356   2.704  -6.639  1.00  2.950          H  
ATOM    132 2HG  PRO A   8      -7.251   3.115  -8.106  1.00  2.950          H  
ATOM    133 1HD  PRO A   8      -8.125   1.286  -6.223  1.00  2.950          H  
ATOM    134 2HD  PRO A   8      -8.623   1.190  -7.991  1.00  2.950          H  
ATOM    135  N   ILE A   9      -3.509  -0.583  -6.926  1.00  1.480          N  
ATOM    136  CA  ILE A   9      -2.494  -0.740  -5.856  1.00  1.360          C  
ATOM    137  C   ILE A   9      -1.095  -0.286  -6.278  1.00  1.350          C  
ATOM    138  O   ILE A   9      -0.477  -1.155  -6.857  1.00  2.050          O  
ATOM    139  CB  ILE A   9      -2.365  -2.229  -5.448  1.00  1.950          C  
ATOM    140  CG1 ILE A   9      -3.768  -2.860  -5.043  1.00  1.950          C  
ATOM    141  CG2 ILE A   9      -1.315  -2.392  -4.340  1.00  1.950          C  
ATOM    142  CD1 ILE A   9      -4.539  -2.229  -3.891  1.00  1.950          C  
ATOM    143  H   ILE A   9      -3.360  -0.995  -7.857  1.00  1.780          H  
ATOM    144  HA  ILE A   9      -2.791  -0.141  -4.997  1.00  1.630          H  
ATOM    145  HB  ILE A   9      -2.032  -2.797  -6.314  1.00  2.340          H  
ATOM    146 1HG1 ILE A   9      -4.413  -2.832  -5.924  1.00  2.340          H  
ATOM    147 2HG1 ILE A   9      -3.590  -3.902  -4.781  1.00  2.340          H  
ATOM    148 1HG2 ILE A   9      -1.237  -3.442  -4.112  1.00  2.340          H  
ATOM    149 2HG2 ILE A   9      -0.336  -2.030  -4.638  1.00  2.340          H  
ATOM    150 3HG2 ILE A   9      -1.624  -1.839  -3.461  1.00  2.340          H  
ATOM    151 1HD1 ILE A   9      -5.461  -2.776  -3.743  1.00  2.340          H  
ATOM    152 2HD1 ILE A   9      -3.984  -2.248  -2.991  1.00  2.340          H  
ATOM    153 3HD1 ILE A   9      -4.775  -1.208  -4.116  1.00  2.340          H  
ATOM    154  N   ASP A  10      -1.001   0.975  -6.669  1.00  1.120          N  
ATOM    155  CA  ASP A  10       0.312   1.618  -6.563  1.00  1.070          C  
ATOM    156  C   ASP A  10       1.320   0.855  -5.707  1.00  1.050          C  
ATOM    157  O   ASP A  10       1.030   0.457  -4.570  1.00  1.520          O  
ATOM    158  CB  ASP A  10       0.167   3.020  -5.953  1.00  1.520          C  
ATOM    159  CG  ASP A  10      -0.563   4.001  -6.855  1.00  1.520          C  
ATOM    160  OD1 ASP A  10      -0.867   3.633  -7.973  1.00  1.520          O  
ATOM    161  OD2 ASP A  10      -0.769   5.140  -6.442  1.00  1.520          O  
ATOM    162  H   ASP A  10      -1.318   1.093  -7.635  1.00  1.340          H  
ATOM    163  HA  ASP A  10       0.722   1.706  -7.575  1.00  1.280          H  
ATOM    164 1HB  ASP A  10      -0.373   2.947  -4.999  1.00  1.820          H  
ATOM    165 2HB  ASP A  10       1.156   3.411  -5.739  1.00  1.820          H  
ATOM    166  N   VAL A  11       2.512   0.659  -6.293  1.00  0.770          N  
ATOM    167  CA  VAL A  11       3.616  -0.039  -5.622  1.00  0.740          C  
ATOM    168  C   VAL A  11       4.908   0.769  -5.673  1.00  0.720          C  
ATOM    169  O   VAL A  11       5.123   1.515  -6.632  1.00  0.750          O  
ATOM    170  CB  VAL A  11       3.859  -1.428  -6.268  1.00  1.050          C  
ATOM    171  CG1 VAL A  11       2.654  -2.283  -6.098  1.00  1.050          C  
ATOM    172  CG2 VAL A  11       4.156  -1.280  -7.778  1.00  1.050          C  
ATOM    173  H   VAL A  11       2.638   1.032  -7.245  1.00  0.920          H  
ATOM    174  HA  VAL A  11       3.347  -0.185  -4.582  1.00  0.890          H  
ATOM    175  HB  VAL A  11       4.694  -1.916  -5.749  1.00  1.260          H  
ATOM    176 1HG1 VAL A  11       2.833  -3.263  -6.523  1.00  1.260          H  
ATOM    177 2HG1 VAL A  11       2.426  -2.377  -5.087  1.00  1.260          H  
ATOM    178 3HG1 VAL A  11       1.829  -1.819  -6.594  1.00  1.260          H  
ATOM    179 1HG2 VAL A  11       4.315  -2.261  -8.216  1.00  1.260          H  
ATOM    180 2HG2 VAL A  11       3.313  -0.802  -8.273  1.00  1.260          H  
ATOM    181 3HG2 VAL A  11       5.041  -0.675  -7.919  1.00  1.260          H  
ATOM    182  N   VAL A  12       5.789   0.549  -4.683  1.00  0.690          N  
ATOM    183  CA  VAL A  12       7.066   1.256  -4.624  1.00  0.710          C  
ATOM    184  C   VAL A  12       8.292   0.334  -4.456  1.00  0.720          C  
ATOM    185  O   VAL A  12       8.276  -0.585  -3.639  1.00  0.720          O  
ATOM    186  CB  VAL A  12       7.060   2.300  -3.488  1.00  0.990          C  
ATOM    187  CG1 VAL A  12       8.404   3.082  -3.509  1.00  0.990          C  
ATOM    188  CG2 VAL A  12       5.874   3.196  -3.635  1.00  0.990          C  
ATOM    189  H   VAL A  12       5.521  -0.095  -3.939  1.00  0.830          H  
ATOM    190  HA  VAL A  12       7.164   1.789  -5.547  1.00  0.850          H  
ATOM    191  HB  VAL A  12       6.983   1.807  -2.536  1.00  1.180          H  
ATOM    192 1HG1 VAL A  12       8.412   3.812  -2.742  1.00  1.180          H  
ATOM    193 2HG1 VAL A  12       9.253   2.423  -3.360  1.00  1.180          H  
ATOM    194 3HG1 VAL A  12       8.509   3.590  -4.469  1.00  1.180          H  
ATOM    195 1HG2 VAL A  12       5.864   3.922  -2.849  1.00  1.180          H  
ATOM    196 2HG2 VAL A  12       5.926   3.690  -4.564  1.00  1.180          H  
ATOM    197 3HG2 VAL A  12       4.959   2.616  -3.585  1.00  1.180          H  
ATOM    198  N   TYR A  13       9.349   0.609  -5.239  1.00  0.760          N  
ATOM    199  CA  TYR A  13      10.626  -0.129  -5.257  1.00  0.790          C  
ATOM    200  C   TYR A  13      11.880   0.744  -5.076  1.00  0.820          C  
ATOM    201  O   TYR A  13      11.777   1.970  -4.901  1.00  0.800          O  
ATOM    202  CB  TYR A  13      10.754  -0.907  -6.565  1.00  1.090          C  
ATOM    203  CG  TYR A  13       9.708  -1.968  -6.764  1.00  1.090          C  
ATOM    204  CD1 TYR A  13       8.465  -1.639  -7.243  1.00  1.090          C  
ATOM    205  CD2 TYR A  13      10.004  -3.287  -6.477  1.00  1.090          C  
ATOM    206  CE1 TYR A  13       7.530  -2.613  -7.398  1.00  1.090          C  
ATOM    207  CE2 TYR A  13       9.059  -4.259  -6.640  1.00  1.090          C  
ATOM    208  CZ  TYR A  13       7.827  -3.916  -7.089  1.00  1.090          C  
ATOM    209  OH  TYR A  13       6.875  -4.870  -7.235  1.00  1.090          O  
ATOM    210  H   TYR A  13       9.224   1.392  -5.881  1.00  0.910          H  
ATOM    211  HA  TYR A  13      10.621  -0.823  -4.430  1.00  0.950          H  
ATOM    212 1HB  TYR A  13      10.716  -0.228  -7.402  1.00  1.310          H  
ATOM    213 2HB  TYR A  13      11.717  -1.392  -6.580  1.00  1.310          H  
ATOM    214  HD1 TYR A  13       8.227  -0.602  -7.480  1.00  1.310          H  
ATOM    215  HD2 TYR A  13      10.996  -3.553  -6.103  1.00  1.310          H  
ATOM    216  HE1 TYR A  13       6.566  -2.368  -7.757  1.00  1.310          H  
ATOM    217  HE2 TYR A  13       9.295  -5.297  -6.402  1.00  1.310          H  
ATOM    218  HH  TYR A  13       6.090  -4.490  -7.630  1.00  1.310          H  
ATOM    219  N   THR A  14      13.065   0.083  -5.044  1.00  0.920          N  
ATOM    220  CA  THR A  14      14.371   0.756  -4.903  1.00  0.990          C  
ATOM    221  C   THR A  14      15.309   0.540  -6.134  1.00  1.240          C  
ATOM    222  O   THR A  14      15.466   1.436  -6.950  1.00  1.910          O  
ATOM    223  CB  THR A  14      15.053   0.279  -3.626  1.00  1.360          C  
ATOM    224  OG1 THR A  14      15.201  -1.161  -3.659  1.00  1.360          O  
ATOM    225  CG2 THR A  14      14.198   0.660  -2.425  1.00  1.360          C  
ATOM    226  H   THR A  14      13.074  -0.943  -5.092  1.00  1.100          H  
ATOM    227  HA  THR A  14      14.189   1.826  -4.810  1.00  1.190          H  
ATOM    228  HB  THR A  14      15.976   0.753  -3.516  1.00  1.630          H  
ATOM    229  HG1 THR A  14      15.938  -1.450  -4.238  1.00  1.630          H  
ATOM    230 1HG2 THR A  14      14.687   0.325  -1.512  1.00  1.630          H  
ATOM    231 2HG2 THR A  14      14.075   1.745  -2.394  1.00  1.630          H  
ATOM    232 3HG2 THR A  14      13.223   0.195  -2.498  1.00  1.630          H  
ATOM    233  N   TRP A  15      16.006  -0.608  -6.229  1.00  1.280          N  
ATOM    234  CA  TRP A  15      16.866  -1.028  -7.401  1.00  1.450          C  
ATOM    235  C   TRP A  15      18.179  -0.329  -7.918  1.00  1.670          C  
ATOM    236  O   TRP A  15      18.199   0.031  -9.085  1.00  1.900          O  
ATOM    237  CB  TRP A  15      16.046  -1.038  -8.682  1.00  1.960          C  
ATOM    238  CG  TRP A  15      14.776  -1.762  -8.704  1.00  1.960          C  
ATOM    239  CD1 TRP A  15      13.594  -1.223  -9.043  1.00  1.960          C  
ATOM    240  CD2 TRP A  15      14.512  -3.127  -8.364  1.00  1.960          C  
ATOM    241  NE1 TRP A  15      12.621  -2.156  -8.985  1.00  1.960          N  
ATOM    242  CE2 TRP A  15      13.158  -3.329  -8.565  1.00  1.960          C  
ATOM    243  CE3 TRP A  15      15.303  -4.179  -7.920  1.00  1.960          C  
ATOM    244  CZ2 TRP A  15      12.569  -4.545  -8.344  1.00  1.960          C  
ATOM    245  CZ3 TRP A  15      14.717  -5.380  -7.689  1.00  1.960          C  
ATOM    246  CH2 TRP A  15      13.390  -5.563  -7.891  1.00  1.960          C  
ATOM    247  H   TRP A  15      15.904  -1.287  -5.462  1.00  1.540          H  
ATOM    248  HA  TRP A  15      17.152  -2.052  -7.182  1.00  1.740          H  
ATOM    249 1HB  TRP A  15      15.825  -0.022  -8.975  1.00  2.350          H  
ATOM    250 2HB  TRP A  15      16.660  -1.435  -9.444  1.00  2.350          H  
ATOM    251  HD1 TRP A  15      13.466  -0.201  -9.344  1.00  2.350          H  
ATOM    252  HE1 TRP A  15      11.650  -2.003  -9.217  1.00  2.350          H  
ATOM    253  HE3 TRP A  15      16.365  -4.057  -7.753  1.00  2.350          H  
ATOM    254  HZ2 TRP A  15      11.503  -4.720  -8.497  1.00  2.350          H  
ATOM    255  HZ3 TRP A  15      15.343  -6.199  -7.327  1.00  2.350          H  
ATOM    256  HH2 TRP A  15      12.971  -6.537  -7.679  1.00  2.350          H  
ATOM    257  N   VAL A  16      19.278  -0.163  -7.163  1.00  1.810          N  
ATOM    258  CA  VAL A  16      20.459   0.530  -7.746  1.00  2.050          C  
ATOM    259  C   VAL A  16      21.649  -0.416  -7.644  1.00  2.010          C  
ATOM    260  O   VAL A  16      21.681  -1.283  -6.769  1.00  2.200          O  
ATOM    261  CB  VAL A  16      20.854   1.796  -6.964  1.00  2.770          C  
ATOM    262  CG1 VAL A  16      21.623   1.460  -5.671  1.00  2.770          C  
ATOM    263  CG2 VAL A  16      21.555   2.716  -7.780  1.00  2.770          C  
ATOM    264  H   VAL A  16      19.290  -0.501  -6.219  1.00  2.170          H  
ATOM    265  HA  VAL A  16      20.276   0.780  -8.795  1.00  2.460          H  
ATOM    266  HB  VAL A  16      19.975   2.250  -6.682  1.00  3.330          H  
ATOM    267 1HG1 VAL A  16      21.809   2.383  -5.115  1.00  3.330          H  
ATOM    268 2HG1 VAL A  16      21.080   0.807  -5.082  1.00  3.330          H  
ATOM    269 3HG1 VAL A  16      22.580   0.998  -5.894  1.00  3.330          H  
ATOM    270 1HG2 VAL A  16      21.736   3.624  -7.207  1.00  3.330          H  
ATOM    271 2HG2 VAL A  16      22.474   2.296  -8.090  1.00  3.330          H  
ATOM    272 3HG2 VAL A  16      20.954   2.950  -8.636  1.00  3.330          H  
ATOM    273  N   ASN A  17      22.634  -0.263  -8.510  1.00  1.920          N  
ATOM    274  CA  ASN A  17      23.802  -1.105  -8.459  1.00  1.950          C  
ATOM    275  C   ASN A  17      24.728  -0.660  -7.349  1.00  1.930          C  
ATOM    276  O   ASN A  17      25.426   0.350  -7.461  1.00  2.260          O  
ATOM    277  CB  ASN A  17      24.526  -1.107  -9.788  1.00  2.720          C  
ATOM    278  CG  ASN A  17      25.672  -2.039  -9.780  1.00  2.720          C  
ATOM    279  OD1 ASN A  17      25.866  -2.750  -8.773  1.00  2.720          O  
ATOM    280  ND2 ASN A  17      26.434  -2.060 -10.854  1.00  2.720          N  
ATOM    281  H   ASN A  17      22.578   0.441  -9.241  1.00  2.300          H  
ATOM    282  HA  ASN A  17      23.490  -2.126  -8.233  1.00  2.340          H  
ATOM    283 1HB  ASN A  17      23.835  -1.395 -10.582  1.00  3.260          H  
ATOM    284 2HB  ASN A  17      24.877  -0.114 -10.014  1.00  3.260          H  
ATOM    285 1HD2 ASN A  17      27.227  -2.671 -10.904  1.00  3.260          H  
ATOM    286 2HD2 ASN A  17      26.222  -1.457 -11.625  1.00  3.260          H  
ATOM    287  N   GLY A  18      24.739  -1.438  -6.272  1.00  1.850          N  
ATOM    288  CA  GLY A  18      25.503  -1.135  -5.069  1.00  1.980          C  
ATOM    289  C   GLY A  18      27.002  -1.207  -5.310  1.00  2.090          C  
ATOM    290  O   GLY A  18      27.782  -0.762  -4.469  1.00  2.370          O  
ATOM    291  H   GLY A  18      24.156  -2.267  -6.283  1.00  2.220          H  
ATOM    292 1HA  GLY A  18      25.235  -0.138  -4.716  1.00  2.380          H  
ATOM    293 2HA  GLY A  18      25.227  -1.836  -4.284  1.00  2.380          H  
ATOM    294  N   THR A  19      27.394  -1.780  -6.454  1.00  2.080          N  
ATOM    295  CA  THR A  19      28.784  -1.894  -6.833  1.00  2.300          C  
ATOM    296  C   THR A  19      29.141  -0.934  -7.968  1.00  2.260          C  
ATOM    297  O   THR A  19      30.215  -1.039  -8.564  1.00  2.400          O  
ATOM    298  CB  THR A  19      29.178  -3.339  -7.188  1.00  3.130          C  
ATOM    299  OG1 THR A  19      28.364  -3.820  -8.259  1.00  3.130          O  
ATOM    300  CG2 THR A  19      29.006  -4.224  -5.964  1.00  3.130          C  
ATOM    301  H   THR A  19      26.699  -2.148  -7.108  1.00  2.500          H  
ATOM    302  HA  THR A  19      29.379  -1.624  -5.977  1.00  2.760          H  
ATOM    303  HB  THR A  19      30.221  -3.358  -7.502  1.00  3.760          H  
ATOM    304  HG1 THR A  19      28.731  -4.640  -8.594  1.00  3.760          H  
ATOM    305 1HG2 THR A  19      29.294  -5.245  -6.211  1.00  3.760          H  
ATOM    306 2HG2 THR A  19      29.638  -3.851  -5.156  1.00  3.760          H  
ATOM    307 3HG2 THR A  19      27.966  -4.209  -5.646  1.00  3.760          H  
ATOM    308  N   ASP A  20      28.237  -0.014  -8.321  1.00  2.320          N  
ATOM    309  CA  ASP A  20      28.585   0.966  -9.335  1.00  2.530          C  
ATOM    310  C   ASP A  20      29.748   1.754  -8.777  1.00  2.450          C  
ATOM    311  O   ASP A  20      29.717   2.163  -7.616  1.00  2.290          O  
ATOM    312  CB  ASP A  20      27.462   1.941  -9.674  1.00  3.460          C  
ATOM    313  CG  ASP A  20      27.824   2.828 -10.883  1.00  3.460          C  
ATOM    314  OD1 ASP A  20      28.576   3.794 -10.720  1.00  3.460          O  
ATOM    315  OD2 ASP A  20      27.368   2.531 -11.960  1.00  3.460          O  
ATOM    316  H   ASP A  20      27.335   0.050  -7.840  1.00  2.780          H  
ATOM    317  HA  ASP A  20      28.902   0.452 -10.243  1.00  3.040          H  
ATOM    318 1HB  ASP A  20      26.548   1.401  -9.880  1.00  4.150          H  
ATOM    319 2HB  ASP A  20      27.275   2.576  -8.826  1.00  4.150          H  
ATOM    320  N   LEU A  21      30.763   2.017  -9.570  1.00  2.660          N  
ATOM    321  CA  LEU A  21      31.899   2.745  -9.034  1.00  2.690          C  
ATOM    322  C   LEU A  21      31.528   4.075  -8.365  1.00  2.660          C  
ATOM    323  O   LEU A  21      32.137   4.437  -7.353  1.00  2.680          O  
ATOM    324  CB  LEU A  21      32.927   2.983 -10.139  1.00  3.750          C  
ATOM    325  CG  LEU A  21      34.242   3.704  -9.766  1.00  3.750          C  
ATOM    326  CD1 LEU A  21      35.027   2.900  -8.713  1.00  3.750          C  
ATOM    327  CD2 LEU A  21      35.054   3.856 -11.034  1.00  3.750          C  
ATOM    328  H   LEU A  21      30.751   1.694 -10.527  1.00  3.190          H  
ATOM    329  HA  LEU A  21      32.354   2.110  -8.282  1.00  3.230          H  
ATOM    330 1HB  LEU A  21      33.201   2.014 -10.558  1.00  4.500          H  
ATOM    331 2HB  LEU A  21      32.448   3.573 -10.919  1.00  4.500          H  
ATOM    332  HG  LEU A  21      34.026   4.676  -9.356  1.00  4.500          H  
ATOM    333 1HD1 LEU A  21      35.958   3.414  -8.474  1.00  4.500          H  
ATOM    334 2HD1 LEU A  21      34.443   2.803  -7.805  1.00  4.500          H  
ATOM    335 3HD1 LEU A  21      35.253   1.914  -9.107  1.00  4.500          H  
ATOM    336 1HD2 LEU A  21      35.990   4.365 -10.812  1.00  4.500          H  
ATOM    337 2HD2 LEU A  21      35.252   2.868 -11.429  1.00  4.500          H  
ATOM    338 3HD2 LEU A  21      34.487   4.436 -11.764  1.00  4.500          H  
ATOM    339  N   GLU A  22      30.573   4.839  -8.923  1.00  2.720          N  
ATOM    340  CA  GLU A  22      30.300   6.145  -8.319  1.00  2.810          C  
ATOM    341  C   GLU A  22      29.603   6.015  -6.976  1.00  2.660          C  
ATOM    342  O   GLU A  22      29.931   6.729  -6.018  1.00  2.790          O  
ATOM    343  CB  GLU A  22      29.457   7.018  -9.257  1.00  3.900          C  
ATOM    344  CG  GLU A  22      30.194   7.509 -10.512  1.00  3.900          C  
ATOM    345  CD  GLU A  22      31.357   8.412 -10.177  1.00  3.900          C  
ATOM    346  OE1 GLU A  22      31.189   9.286  -9.369  1.00  3.900          O  
ATOM    347  OE2 GLU A  22      32.427   8.219 -10.714  1.00  3.900          O  
ATOM    348  H   GLU A  22      30.020   4.505  -9.728  1.00  3.260          H  
ATOM    349  HA  GLU A  22      31.249   6.649  -8.152  1.00  3.370          H  
ATOM    350 1HB  GLU A  22      28.586   6.446  -9.587  1.00  4.680          H  
ATOM    351 2HB  GLU A  22      29.091   7.887  -8.713  1.00  4.680          H  
ATOM    352 1HG  GLU A  22      30.568   6.641 -11.056  1.00  4.680          H  
ATOM    353 2HG  GLU A  22      29.494   8.038 -11.159  1.00  4.680          H  
ATOM    354  N   LEU A  23      28.675   5.070  -6.898  1.00  2.490          N  
ATOM    355  CA  LEU A  23      27.938   4.827  -5.675  1.00  2.450          C  
ATOM    356  C   LEU A  23      28.858   4.226  -4.628  1.00  2.450          C  
ATOM    357  O   LEU A  23      28.743   4.549  -3.443  1.00  2.560          O  
ATOM    358  CB  LEU A  23      26.738   3.940  -5.979  1.00  3.450          C  
ATOM    359  CG  LEU A  23      25.639   4.623  -6.859  1.00  3.450          C  
ATOM    360  CD1 LEU A  23      24.688   3.619  -7.300  1.00  3.450          C  
ATOM    361  CD2 LEU A  23      24.863   5.704  -6.058  1.00  3.450          C  
ATOM    362  H   LEU A  23      28.467   4.534  -7.734  1.00  2.990          H  
ATOM    363  HA  LEU A  23      27.590   5.780  -5.287  1.00  2.940          H  
ATOM    364 1HB  LEU A  23      27.089   3.040  -6.490  1.00  4.140          H  
ATOM    365 2HB  LEU A  23      26.283   3.636  -5.040  1.00  4.140          H  
ATOM    366  HG  LEU A  23      26.103   5.075  -7.738  1.00  4.140          H  
ATOM    367 1HD1 LEU A  23      23.958   4.123  -7.905  1.00  4.140          H  
ATOM    368 2HD1 LEU A  23      25.179   2.853  -7.886  1.00  4.140          H  
ATOM    369 3HD1 LEU A  23      24.210   3.159  -6.442  1.00  4.140          H  
ATOM    370 1HD2 LEU A  23      24.094   6.151  -6.696  1.00  4.140          H  
ATOM    371 2HD2 LEU A  23      24.383   5.248  -5.192  1.00  4.140          H  
ATOM    372 3HD2 LEU A  23      25.532   6.490  -5.719  1.00  4.140          H  
ATOM    373  N   LEU A  24      29.786   3.364  -5.047  1.00  2.400          N  
ATOM    374  CA  LEU A  24      30.731   2.805  -4.103  1.00  2.480          C  
ATOM    375  C   LEU A  24      31.630   3.871  -3.529  1.00  2.650          C  
ATOM    376  O   LEU A  24      31.899   3.850  -2.332  1.00  2.790          O  
ATOM    377  CB  LEU A  24      31.611   1.765  -4.748  1.00  3.440          C  
ATOM    378  CG  LEU A  24      31.043   0.457  -5.090  1.00  3.440          C  
ATOM    379  CD1 LEU A  24      32.033  -0.227  -5.982  1.00  3.440          C  
ATOM    380  CD2 LEU A  24      30.847  -0.370  -3.798  1.00  3.440          C  
ATOM    381  H   LEU A  24      29.829   3.092  -6.031  1.00  2.880          H  
ATOM    382  HA  LEU A  24      30.170   2.358  -3.290  1.00  2.980          H  
ATOM    383 1HB  LEU A  24      32.011   2.194  -5.665  1.00  4.130          H  
ATOM    384 2HB  LEU A  24      32.419   1.565  -4.062  1.00  4.130          H  
ATOM    385  HG  LEU A  24      30.093   0.574  -5.607  1.00  4.130          H  
ATOM    386 1HD1 LEU A  24      31.688  -1.215  -6.258  1.00  4.130          H  
ATOM    387 2HD1 LEU A  24      32.176   0.351  -6.882  1.00  4.130          H  
ATOM    388 3HD1 LEU A  24      32.961  -0.302  -5.457  1.00  4.130          H  
ATOM    389 1HD2 LEU A  24      30.460  -1.355  -4.036  1.00  4.130          H  
ATOM    390 2HD2 LEU A  24      31.800  -0.481  -3.283  1.00  4.130          H  
ATOM    391 3HD2 LEU A  24      30.141   0.124  -3.140  1.00  4.130          H  
ATOM    392  N   LYS A  25      32.107   4.815  -4.348  1.00  2.730          N  
ATOM    393  CA  LYS A  25      32.950   5.864  -3.794  1.00  2.960          C  
ATOM    394  C   LYS A  25      32.195   6.628  -2.712  1.00  3.020          C  
ATOM    395  O   LYS A  25      32.732   6.852  -1.623  1.00  3.150          O  
ATOM    396  CB  LYS A  25      33.447   6.820  -4.882  1.00  4.050          C  
ATOM    397  CG  LYS A  25      34.555   6.250  -5.789  1.00  4.050          C  
ATOM    398  CD  LYS A  25      35.123   7.300  -6.764  1.00  4.050          C  
ATOM    399  CE  LYS A  25      34.128   7.601  -7.889  1.00  4.050          C  
ATOM    400  NZ  LYS A  25      34.702   8.436  -8.982  1.00  4.050          N  
ATOM    401  H   LYS A  25      31.919   4.764  -5.356  1.00  3.280          H  
ATOM    402  HA  LYS A  25      33.817   5.399  -3.324  1.00  3.550          H  
ATOM    403 1HB  LYS A  25      32.598   7.085  -5.514  1.00  4.860          H  
ATOM    404 2HB  LYS A  25      33.814   7.735  -4.423  1.00  4.860          H  
ATOM    405 1HG  LYS A  25      35.368   5.890  -5.159  1.00  4.860          H  
ATOM    406 2HG  LYS A  25      34.171   5.411  -6.356  1.00  4.860          H  
ATOM    407 1HD  LYS A  25      35.344   8.221  -6.225  1.00  4.860          H  
ATOM    408 2HD  LYS A  25      36.046   6.923  -7.203  1.00  4.860          H  
ATOM    409 1HE  LYS A  25      33.791   6.665  -8.310  1.00  4.860          H  
ATOM    410 2HE  LYS A  25      33.268   8.128  -7.481  1.00  4.860          H  
ATOM    411 1HZ  LYS A  25      33.939   8.552  -9.681  1.00  4.860          H  
ATOM    412 2HZ  LYS A  25      34.993   9.334  -8.632  1.00  4.860          H  
ATOM    413 3HZ  LYS A  25      35.481   7.966  -9.407  1.00  4.860          H  
ATOM    414  N   GLU A  26      30.929   6.991  -2.986  1.00  3.020          N  
ATOM    415  CA  GLU A  26      30.156   7.708  -1.979  1.00  3.160          C  
ATOM    416  C   GLU A  26      29.957   6.858  -0.732  1.00  3.140          C  
ATOM    417  O   GLU A  26      30.101   7.359   0.384  1.00  3.330          O  
ATOM    418  CB  GLU A  26      28.801   8.161  -2.520  1.00  4.370          C  
ATOM    419  CG  GLU A  26      27.992   9.006  -1.513  1.00  4.370          C  
ATOM    420  CD  GLU A  26      26.724   9.556  -2.080  1.00  4.370          C  
ATOM    421  OE1 GLU A  26      26.409   9.240  -3.192  1.00  4.370          O  
ATOM    422  OE2 GLU A  26      26.082  10.317  -1.409  1.00  4.370          O  
ATOM    423  H   GLU A  26      30.525   6.795  -3.911  1.00  3.620          H  
ATOM    424  HA  GLU A  26      30.715   8.599  -1.691  1.00  3.790          H  
ATOM    425 1HB  GLU A  26      28.950   8.749  -3.424  1.00  5.240          H  
ATOM    426 2HB  GLU A  26      28.207   7.285  -2.791  1.00  5.240          H  
ATOM    427 1HG  GLU A  26      27.740   8.382  -0.653  1.00  5.240          H  
ATOM    428 2HG  GLU A  26      28.616   9.825  -1.155  1.00  5.240          H  
ATOM    429  N   LEU A  27      29.630   5.573  -0.911  1.00  2.980          N  
ATOM    430  CA  LEU A  27      29.400   4.674   0.208  1.00  3.030          C  
ATOM    431  C   LEU A  27      30.646   4.496   1.052  1.00  3.280          C  
ATOM    432  O   LEU A  27      30.551   4.454   2.280  1.00  3.560          O  
ATOM    433  CB  LEU A  27      28.885   3.323  -0.294  1.00  4.220          C  
ATOM    434  CG  LEU A  27      28.594   2.225   0.765  1.00  4.220          C  
ATOM    435  CD1 LEU A  27      27.574   2.712   1.788  1.00  4.220          C  
ATOM    436  CD2 LEU A  27      28.038   1.008   0.025  1.00  4.220          C  
ATOM    437  H   LEU A  27      29.495   5.215  -1.861  1.00  3.580          H  
ATOM    438  HA  LEU A  27      28.629   5.125   0.825  1.00  3.640          H  
ATOM    439 1HB  LEU A  27      27.972   3.497  -0.863  1.00  5.070          H  
ATOM    440 2HB  LEU A  27      29.630   2.921  -0.978  1.00  5.070          H  
ATOM    441  HG  LEU A  27      29.509   1.955   1.287  1.00  5.070          H  
ATOM    442 1HD1 LEU A  27      27.362   1.918   2.501  1.00  5.070          H  
ATOM    443 2HD1 LEU A  27      27.950   3.577   2.331  1.00  5.070          H  
ATOM    444 3HD1 LEU A  27      26.681   2.977   1.264  1.00  5.070          H  
ATOM    445 1HD2 LEU A  27      27.818   0.217   0.727  1.00  5.070          H  
ATOM    446 2HD2 LEU A  27      27.120   1.287  -0.497  1.00  5.070          H  
ATOM    447 3HD2 LEU A  27      28.771   0.657  -0.701  1.00  5.070          H  
ATOM    448  N   GLN A  28      31.810   4.372   0.409  1.00  3.260          N  
ATOM    449  CA  GLN A  28      33.056   4.225   1.133  1.00  3.530          C  
ATOM    450  C   GLN A  28      33.292   5.457   1.986  1.00  3.860          C  
ATOM    451  O   GLN A  28      33.653   5.324   3.156  1.00  3.690          O  
ATOM    452  CB  GLN A  28      34.216   4.029   0.143  1.00  4.830          C  
ATOM    453  CG  GLN A  28      35.612   3.817   0.755  1.00  4.830          C  
ATOM    454  CD  GLN A  28      35.744   2.556   1.565  1.00  4.830          C  
ATOM    455  OE1 GLN A  28      35.195   1.507   1.207  1.00  4.830          O  
ATOM    456  NE2 GLN A  28      36.496   2.640   2.658  1.00  4.830          N  
ATOM    457  H   GLN A  28      31.816   4.347  -0.609  1.00  3.910          H  
ATOM    458  HA  GLN A  28      32.984   3.355   1.783  1.00  4.240          H  
ATOM    459 1HB  GLN A  28      33.994   3.174  -0.497  1.00  5.800          H  
ATOM    460 2HB  GLN A  28      34.271   4.902  -0.511  1.00  5.800          H  
ATOM    461 1HG  GLN A  28      36.339   3.776  -0.051  1.00  5.800          H  
ATOM    462 2HG  GLN A  28      35.842   4.660   1.413  1.00  5.800          H  
ATOM    463 1HE2 GLN A  28      36.637   1.839   3.237  1.00  5.800          H  
ATOM    464 2HE2 GLN A  28      36.948   3.538   2.907  1.00  5.800          H  
ATOM    465  N   GLN A  29      33.013   6.649   1.440  1.00  4.460          N  
ATOM    466  CA  GLN A  29      33.194   7.875   2.206  1.00  4.940          C  
ATOM    467  C   GLN A  29      32.241   7.919   3.397  1.00  5.280          C  
ATOM    468  O   GLN A  29      32.652   8.283   4.502  1.00  5.640          O  
ATOM    469  CB  GLN A  29      32.966   9.089   1.306  1.00  6.720          C  
ATOM    470  CG  GLN A  29      34.043   9.287   0.252  1.00  6.720          C  
ATOM    471  CD  GLN A  29      33.676  10.365  -0.742  1.00  6.720          C  
ATOM    472  OE1 GLN A  29      32.532  10.828  -0.759  1.00  6.720          O  
ATOM    473  NE2 GLN A  29      34.627  10.764  -1.574  1.00  6.720          N  
ATOM    474  H   GLN A  29      32.744   6.699   0.449  1.00  5.350          H  
ATOM    475  HA  GLN A  29      34.216   7.898   2.585  1.00  5.930          H  
ATOM    476 1HB  GLN A  29      32.013   8.979   0.793  1.00  8.070          H  
ATOM    477 2HB  GLN A  29      32.907   9.989   1.915  1.00  8.070          H  
ATOM    478 1HG  GLN A  29      34.964   9.581   0.751  1.00  8.070          H  
ATOM    479 2HG  GLN A  29      34.199   8.357  -0.284  1.00  8.070          H  
ATOM    480 1HE2 GLN A  29      34.432  11.473  -2.253  1.00  8.070          H  
ATOM    481 2HE2 GLN A  29      35.540  10.358  -1.526  1.00  8.070          H  
ATOM    482  N   VAL A  30      30.989   7.493   3.187  1.00  5.340          N  
ATOM    483  CA  VAL A  30      29.992   7.475   4.250  1.00  5.890          C  
ATOM    484  C   VAL A  30      30.410   6.512   5.364  1.00  6.060          C  
ATOM    485  O   VAL A  30      30.296   6.842   6.552  1.00  6.210          O  
ATOM    486  CB  VAL A  30      28.597   7.102   3.679  1.00  8.030          C  
ATOM    487  CG1 VAL A  30      27.615   6.873   4.785  1.00  8.030          C  
ATOM    488  CG2 VAL A  30      28.070   8.249   2.800  1.00  8.030          C  
ATOM    489  H   VAL A  30      30.719   7.231   2.232  1.00  6.410          H  
ATOM    490  HA  VAL A  30      29.926   8.480   4.669  1.00  7.070          H  
ATOM    491  HB  VAL A  30      28.686   6.189   3.097  1.00  9.630          H  
ATOM    492 1HG1 VAL A  30      26.640   6.611   4.371  1.00  9.630          H  
ATOM    493 2HG1 VAL A  30      27.957   6.078   5.414  1.00  9.630          H  
ATOM    494 3HG1 VAL A  30      27.537   7.791   5.360  1.00  9.630          H  
ATOM    495 1HG2 VAL A  30      27.092   7.985   2.394  1.00  9.630          H  
ATOM    496 2HG2 VAL A  30      27.973   9.154   3.404  1.00  9.630          H  
ATOM    497 3HG2 VAL A  30      28.747   8.447   1.989  1.00  9.630          H  
ATOM    498  N   ARG A  31      30.868   5.311   4.993  1.00  6.270          N  
ATOM    499  CA  ARG A  31      31.322   4.343   5.978  1.00  6.670          C  
ATOM    500  C   ARG A  31      32.512   4.869   6.779  1.00  7.150          C  
ATOM    501  O   ARG A  31      32.557   4.688   8.001  1.00  7.330          O  
ATOM    502  CB  ARG A  31      31.693   3.034   5.300  1.00  9.180          C  
ATOM    503  CG  ARG A  31      30.512   2.212   4.789  1.00  9.180          C  
ATOM    504  CD  ARG A  31      30.954   1.038   4.011  1.00  9.180          C  
ATOM    505  NE  ARG A  31      29.830   0.186   3.629  1.00  9.180          N  
ATOM    506  CZ  ARG A  31      29.902  -0.882   2.804  1.00  9.180          C  
ATOM    507  NH1 ARG A  31      31.049  -1.226   2.254  1.00  9.180          N  
ATOM    508  NH2 ARG A  31      28.812  -1.592   2.554  1.00  9.180          N  
ATOM    509  H   ARG A  31      30.897   5.071   3.998  1.00  7.520          H  
ATOM    510  HA  ARG A  31      30.506   4.154   6.671  1.00  8.000          H  
ATOM    511 1HB  ARG A  31      32.338   3.247   4.445  1.00 11.010          H  
ATOM    512 2HB  ARG A  31      32.259   2.415   5.993  1.00 11.010          H  
ATOM    513 1HG  ARG A  31      29.942   1.843   5.636  1.00 11.010          H  
ATOM    514 2HG  ARG A  31      29.871   2.828   4.160  1.00 11.010          H  
ATOM    515 1HD  ARG A  31      31.443   1.392   3.101  1.00 11.010          H  
ATOM    516 2HD  ARG A  31      31.654   0.448   4.601  1.00 11.010          H  
ATOM    517  HE  ARG A  31      28.926   0.405   4.025  1.00 11.010          H  
ATOM    518 1HH1 ARG A  31      31.884  -0.692   2.444  1.00 11.010          H  
ATOM    519 2HH1 ARG A  31      31.099  -2.028   1.637  1.00 11.010          H  
ATOM    520 1HH2 ARG A  31      27.933  -1.334   2.979  1.00 11.010          H  
ATOM    521 2HH2 ARG A  31      28.858  -2.393   1.942  1.00 11.010          H  
ATOM    522  N   GLU A  32      33.467   5.531   6.109  1.00  7.510          N  
ATOM    523  CA  GLU A  32      34.616   6.085   6.811  1.00  8.090          C  
ATOM    524  C   GLU A  32      34.183   7.166   7.794  1.00  8.720          C  
ATOM    525  O   GLU A  32      34.703   7.226   8.914  1.00  8.790          O  
ATOM    526  CB  GLU A  32      35.638   6.637   5.820  1.00 11.090          C  
ATOM    527  CG  GLU A  32      36.356   5.558   5.017  1.00 11.090          C  
ATOM    528  CD  GLU A  32      37.255   6.109   3.964  1.00 11.090          C  
ATOM    529  OE1 GLU A  32      37.354   7.312   3.866  1.00 11.090          O  
ATOM    530  OE2 GLU A  32      37.808   5.323   3.219  1.00 11.090          O  
ATOM    531  H   GLU A  32      33.417   5.612   5.087  1.00  9.010          H  
ATOM    532  HA  GLU A  32      35.090   5.284   7.377  1.00  9.710          H  
ATOM    533 1HB  GLU A  32      35.131   7.295   5.111  1.00 13.310          H  
ATOM    534 2HB  GLU A  32      36.383   7.229   6.348  1.00 13.310          H  
ATOM    535 1HG  GLU A  32      36.953   4.960   5.703  1.00 13.310          H  
ATOM    536 2HG  GLU A  32      35.627   4.899   4.564  1.00 13.310          H  
ATOM    537  N   GLN A  33      33.208   8.001   7.401  1.00  9.320          N  
ATOM    538  CA  GLN A  33      32.722   9.036   8.299  1.00 10.060          C  
ATOM    539  C   GLN A  33      32.097   8.409   9.534  1.00 10.440          C  
ATOM    540  O   GLN A  33      32.352   8.875  10.645  1.00 10.620          O  
ATOM    541  CB  GLN A  33      31.691   9.922   7.602  1.00 13.790          C  
ATOM    542  CG  GLN A  33      32.250  10.839   6.526  1.00 13.790          C  
ATOM    543  CD  GLN A  33      31.143  11.535   5.754  1.00 13.790          C  
ATOM    544  OE1 GLN A  33      29.964  11.187   5.908  1.00 13.790          O  
ATOM    545  NE2 GLN A  33      31.506  12.508   4.929  1.00 13.790          N  
ATOM    546  H   GLN A  33      32.857   7.945   6.439  1.00 11.180          H  
ATOM    547  HA  GLN A  33      33.564   9.648   8.614  1.00 12.070          H  
ATOM    548 1HB  GLN A  33      30.940   9.287   7.135  1.00 16.550          H  
ATOM    549 2HB  GLN A  33      31.182  10.536   8.344  1.00 16.550          H  
ATOM    550 1HG  GLN A  33      32.855  11.602   7.009  1.00 16.550          H  
ATOM    551 2HG  GLN A  33      32.860  10.274   5.840  1.00 16.550          H  
ATOM    552 1HE2 GLN A  33      30.814  12.997   4.395  1.00 16.550          H  
ATOM    553 2HE2 GLN A  33      32.471  12.756   4.835  1.00 16.550          H  
ATOM    554  N   MET A  34      31.322   7.327   9.353  1.00 10.630          N  
ATOM    555  CA  MET A  34      30.717   6.656  10.497  1.00 11.110          C  
ATOM    556  C   MET A  34      31.772   6.155  11.462  1.00 11.370          C  
ATOM    557  O   MET A  34      31.615   6.322  12.678  1.00 11.550          O  
ATOM    558  CB  MET A  34      29.825   5.493  10.066  1.00 15.360          C  
ATOM    559  CG  MET A  34      29.173   4.710  11.256  1.00 15.360          C  
ATOM    560  SD  MET A  34      30.260   3.425  11.980  1.00 15.360          S  
ATOM    561  CE  MET A  34      30.388   2.150  10.736  1.00 15.360          C  
ATOM    562  H   MET A  34      31.110   7.019   8.397  1.00 12.760          H  
ATOM    563  HA  MET A  34      30.102   7.383  11.028  1.00 13.330          H  
ATOM    564 1HB  MET A  34      29.024   5.876   9.431  1.00 18.430          H  
ATOM    565 2HB  MET A  34      30.405   4.806   9.460  1.00 18.430          H  
ATOM    566 1HG  MET A  34      28.942   5.426  12.047  1.00 18.430          H  
ATOM    567 2HG  MET A  34      28.254   4.249  10.964  1.00 18.430          H  
ATOM    568 1HE  MET A  34      31.039   1.357  11.108  1.00 18.430          H  
ATOM    569 2HE  MET A  34      29.404   1.737  10.535  1.00 18.430          H  
ATOM    570 3HE  MET A  34      30.818   2.558   9.825  1.00 18.430          H  
ATOM    571  N   GLU A  35      32.840   5.536  10.936  1.00 11.490          N  
ATOM    572  CA  GLU A  35      33.876   5.007  11.810  1.00 11.850          C  
ATOM    573  C   GLU A  35      34.544   6.125  12.600  1.00 12.540          C  
ATOM    574  O   GLU A  35      34.785   5.971  13.804  1.00 12.870          O  
ATOM    575  CB  GLU A  35      34.942   4.271  10.991  1.00 16.450          C  
ATOM    576  CG  GLU A  35      34.515   2.938  10.357  1.00 16.450          C  
ATOM    577  CD  GLU A  35      34.305   1.803  11.341  1.00 16.450          C  
ATOM    578  OE1 GLU A  35      34.754   1.903  12.454  1.00 16.450          O  
ATOM    579  OE2 GLU A  35      33.717   0.810  10.954  1.00 16.450          O  
ATOM    580  H   GLU A  35      32.884   5.384   9.922  1.00 13.790          H  
ATOM    581  HA  GLU A  35      33.418   4.309  12.510  1.00 14.220          H  
ATOM    582 1HB  GLU A  35      35.271   4.921  10.178  1.00 19.740          H  
ATOM    583 2HB  GLU A  35      35.810   4.080  11.621  1.00 19.740          H  
ATOM    584 1HG  GLU A  35      33.578   3.102   9.826  1.00 19.740          H  
ATOM    585 2HG  GLU A  35      35.264   2.643   9.624  1.00 19.740          H  
ATOM    586  N   GLU A  36      34.781   7.279  11.958  1.00 12.830          N  
ATOM    587  CA  GLU A  36      35.404   8.383  12.673  1.00 13.550          C  
ATOM    588  C   GLU A  36      34.477   8.922  13.757  1.00 14.120          C  
ATOM    589  O   GLU A  36      34.936   9.233  14.864  1.00 14.420          O  
ATOM    590  CB  GLU A  36      35.798   9.511  11.713  1.00 18.680          C  
ATOM    591  CG  GLU A  36      36.957   9.175  10.757  1.00 18.680          C  
ATOM    592  CD  GLU A  36      38.245   8.866  11.476  1.00 18.680          C  
ATOM    593  OE1 GLU A  36      38.580   9.578  12.389  1.00 18.680          O  
ATOM    594  OE2 GLU A  36      38.899   7.897  11.120  1.00 18.680          O  
ATOM    595  H   GLU A  36      34.599   7.344  10.948  1.00 15.400          H  
ATOM    596  HA  GLU A  36      36.305   8.014  13.154  1.00 16.260          H  
ATOM    597 1HB  GLU A  36      34.933   9.771  11.098  1.00 22.420          H  
ATOM    598 2HB  GLU A  36      36.073  10.396  12.283  1.00 22.420          H  
ATOM    599 1HG  GLU A  36      36.677   8.309  10.162  1.00 22.420          H  
ATOM    600 2HG  GLU A  36      37.110  10.012  10.080  1.00 22.420          H  
ATOM    601  N   GLU A  37      33.169   8.991  13.469  1.00 14.380          N  
ATOM    602  CA  GLU A  37      32.209   9.466  14.455  1.00 15.040          C  
ATOM    603  C   GLU A  37      32.148   8.543  15.665  1.00 15.540          C  
ATOM    604  O   GLU A  37      32.110   9.023  16.801  1.00 16.020          O  
ATOM    605  CB  GLU A  37      30.810   9.575  13.840  1.00 20.790          C  
ATOM    606  CG  GLU A  37      30.629  10.695  12.822  1.00 20.790          C  
ATOM    607  CD  GLU A  37      29.295  10.619  12.113  1.00 20.790          C  
ATOM    608  OE1 GLU A  37      28.560   9.699  12.383  1.00 20.790          O  
ATOM    609  OE2 GLU A  37      29.021  11.473  11.289  1.00 20.790          O  
ATOM    610  H   GLU A  37      32.852   8.765  12.519  1.00 17.260          H  
ATOM    611  HA  GLU A  37      32.522  10.454  14.790  1.00 18.050          H  
ATOM    612 1HB  GLU A  37      30.568   8.638  13.342  1.00 24.950          H  
ATOM    613 2HB  GLU A  37      30.077   9.720  14.632  1.00 24.950          H  
ATOM    614 1HG  GLU A  37      30.694  11.649  13.343  1.00 24.950          H  
ATOM    615 2HG  GLU A  37      31.433  10.662  12.098  1.00 24.950          H  
ATOM    616  N   GLN A  38      32.175   7.219  15.437  1.00 15.480          N  
ATOM    617  CA  GLN A  38      32.129   6.270  16.545  1.00 16.010          C  
ATOM    618  C   GLN A  38      33.394   6.361  17.392  1.00 16.470          C  
ATOM    619  O   GLN A  38      33.324   6.288  18.622  1.00 17.030          O  
ATOM    620  CB  GLN A  38      31.923   4.848  16.027  1.00 22.200          C  
ATOM    621  CG  GLN A  38      30.544   4.595  15.413  1.00 22.200          C  
ATOM    622  CD  GLN A  38      29.401   4.594  16.409  1.00 22.200          C  
ATOM    623  OE1 GLN A  38      29.375   3.780  17.338  1.00 22.200          O  
ATOM    624  NE2 GLN A  38      28.459   5.511  16.239  1.00 22.200          N  
ATOM    625  H   GLN A  38      32.165   6.884  14.464  1.00 18.580          H  
ATOM    626  HA  GLN A  38      31.284   6.530  17.181  1.00 19.210          H  
ATOM    627 1HB  GLN A  38      32.672   4.637  15.256  1.00 26.640          H  
ATOM    628 2HB  GLN A  38      32.070   4.142  16.836  1.00 26.640          H  
ATOM    629 1HG  GLN A  38      30.342   5.369  14.673  1.00 26.640          H  
ATOM    630 2HG  GLN A  38      30.563   3.622  14.931  1.00 26.640          H  
ATOM    631 1HE2 GLN A  38      27.685   5.562  16.874  1.00 26.640          H  
ATOM    632 2HE2 GLN A  38      28.523   6.161  15.477  1.00 26.640          H  
ATOM    633  N   LYS A  39      34.557   6.547  16.752  1.00 16.330          N  
ATOM    634  CA  LYS A  39      35.775   6.699  17.531  1.00 16.820          C  
ATOM    635  C   LYS A  39      35.709   7.956  18.377  1.00 17.540          C  
ATOM    636  O   LYS A  39      36.040   7.917  19.568  1.00 18.080          O  
ATOM    637  CB  LYS A  39      37.012   6.759  16.637  1.00 23.350          C  
ATOM    638  CG  LYS A  39      37.416   5.430  16.006  1.00 23.350          C  
ATOM    639  CD  LYS A  39      38.772   5.520  15.295  1.00 23.350          C  
ATOM    640  CE  LYS A  39      38.669   6.293  13.988  1.00 23.350          C  
ATOM    641  NZ  LYS A  39      39.941   6.268  13.202  1.00 23.350          N  
ATOM    642  H   LYS A  39      34.588   6.546  15.726  1.00 19.600          H  
ATOM    643  HA  LYS A  39      35.867   5.847  18.202  1.00 20.180          H  
ATOM    644 1HB  LYS A  39      36.813   7.468  15.833  1.00 28.020          H  
ATOM    645 2HB  LYS A  39      37.857   7.143  17.212  1.00 28.020          H  
ATOM    646 1HG  LYS A  39      37.489   4.684  16.785  1.00 28.020          H  
ATOM    647 2HG  LYS A  39      36.653   5.113  15.298  1.00 28.020          H  
ATOM    648 1HD  LYS A  39      39.492   6.019  15.945  1.00 28.020          H  
ATOM    649 2HD  LYS A  39      39.136   4.515  15.082  1.00 28.020          H  
ATOM    650 1HE  LYS A  39      37.871   5.862  13.381  1.00 28.020          H  
ATOM    651 2HE  LYS A  39      38.429   7.332  14.199  1.00 28.020          H  
ATOM    652 1HZ  LYS A  39      39.769   6.815  12.339  1.00 28.020          H  
ATOM    653 2HZ  LYS A  39      40.685   6.691  13.730  1.00 28.020          H  
ATOM    654 3HZ  LYS A  39      40.187   5.324  12.962  1.00 28.020          H  
ATOM    655  N   ALA A  40      35.256   9.071  17.776  1.00 17.610          N  
ATOM    656  CA  ALA A  40      35.166  10.337  18.488  1.00 18.330          C  
ATOM    657  C   ALA A  40      34.215  10.230  19.669  1.00 18.710          C  
ATOM    658  O   ALA A  40      34.502  10.761  20.746  1.00 19.400          O  
ATOM    659  CB  ALA A  40      34.690  11.425  17.545  1.00 25.370          C  
ATOM    660  H   ALA A  40      35.013   9.045  16.781  1.00 21.130          H  
ATOM    661  HA  ALA A  40      36.156  10.588  18.864  1.00 22.000          H  
ATOM    662 1HB  ALA A  40      34.644  12.373  18.075  1.00 30.450          H  
ATOM    663 2HB  ALA A  40      35.385  11.503  16.710  1.00 30.450          H  
ATOM    664 3HB  ALA A  40      33.701  11.167  17.169  1.00 30.450          H  
ATOM    665  N   MET A  41      33.103   9.520  19.469  1.00 18.310          N  
ATOM    666  CA  MET A  41      32.119   9.285  20.504  1.00 18.720          C  
ATOM    667  C   MET A  41      32.744   8.575  21.680  1.00 19.080          C  
ATOM    668  O   MET A  41      32.587   8.990  22.827  1.00 19.730          O  
ATOM    669  CB  MET A  41      30.995   8.438  19.954  1.00 26.040          C  
ATOM    670  CG  MET A  41      29.931   8.028  20.951  1.00 26.040          C  
ATOM    671  SD  MET A  41      28.844   6.752  20.296  1.00 26.040          S  
ATOM    672  CE  MET A  41      29.966   5.321  20.290  1.00 26.040          C  
ATOM    673  H   MET A  41      32.907   9.148  18.532  1.00 21.970          H  
ATOM    674  HA  MET A  41      31.735  10.249  20.842  1.00 22.460          H  
ATOM    675 1HB  MET A  41      30.505   8.986  19.150  1.00 31.250          H  
ATOM    676 2HB  MET A  41      31.417   7.571  19.511  1.00 31.250          H  
ATOM    677 1HG  MET A  41      30.393   7.644  21.851  1.00 31.250          H  
ATOM    678 2HG  MET A  41      29.329   8.895  21.223  1.00 31.250          H  
ATOM    679 1HE  MET A  41      29.424   4.441  19.938  1.00 31.250          H  
ATOM    680 2HE  MET A  41      30.811   5.491  19.628  1.00 31.250          H  
ATOM    681 3HE  MET A  41      30.331   5.140  21.298  1.00 31.250          H  
ATOM    682  N   ARG A  42      33.454   7.485  21.403  1.00 18.760          N  
ATOM    683  CA  ARG A  42      34.057   6.752  22.493  1.00 19.140          C  
ATOM    684  C   ARG A  42      35.088   7.603  23.235  1.00 19.920          C  
ATOM    685  O   ARG A  42      35.131   7.579  24.474  1.00 20.510          O  
ATOM    686  CB  ARG A  42      34.687   5.466  21.983  1.00 26.640          C  
ATOM    687  CG  ARG A  42      33.670   4.390  21.564  1.00 26.640          C  
ATOM    688  CD  ARG A  42      34.312   3.056  21.372  1.00 26.640          C  
ATOM    689  NE  ARG A  42      35.251   3.034  20.240  1.00 26.640          N  
ATOM    690  CZ  ARG A  42      34.937   2.740  18.952  1.00 26.640          C  
ATOM    691  NH1 ARG A  42      33.706   2.431  18.605  1.00 26.640          N  
ATOM    692  NH2 ARG A  42      35.887   2.750  18.035  1.00 26.640          N  
ATOM    693  H   ARG A  42      33.537   7.156  20.434  1.00 22.510          H  
ATOM    694  HA  ARG A  42      33.273   6.481  23.192  1.00 22.970          H  
ATOM    695 1HB  ARG A  42      35.301   5.693  21.109  1.00 31.970          H  
ATOM    696 2HB  ARG A  42      35.337   5.045  22.746  1.00 31.970          H  
ATOM    697 1HG  ARG A  42      32.900   4.299  22.329  1.00 31.970          H  
ATOM    698 2HG  ARG A  42      33.207   4.683  20.623  1.00 31.970          H  
ATOM    699 1HD  ARG A  42      34.869   2.801  22.274  1.00 31.970          H  
ATOM    700 2HD  ARG A  42      33.547   2.304  21.208  1.00 31.970          H  
ATOM    701  HE  ARG A  42      36.218   3.253  20.441  1.00 31.970          H  
ATOM    702 1HH1 ARG A  42      32.970   2.412  19.293  1.00 31.970          H  
ATOM    703 2HH1 ARG A  42      33.501   2.190  17.646  1.00 31.970          H  
ATOM    704 1HH2 ARG A  42      36.837   2.977  18.296  1.00 31.970          H  
ATOM    705 2HH2 ARG A  42      35.667   2.532  17.070  1.00 31.970          H  
ATOM    706  N   GLU A  43      35.900   8.377  22.498  1.00 20.010          N  
ATOM    707  CA  GLU A  43      36.914   9.202  23.138  1.00 20.780          C  
ATOM    708  C   GLU A  43      36.319  10.275  24.037  1.00 21.440          C  
ATOM    709  O   GLU A  43      36.807  10.478  25.155  1.00 22.120          O  
ATOM    710  CB  GLU A  43      37.795   9.882  22.087  1.00 28.780          C  
ATOM    711  CG  GLU A  43      38.740   8.957  21.328  1.00 28.780          C  
ATOM    712  CD  GLU A  43      39.490   9.682  20.239  1.00 28.780          C  
ATOM    713  OE1 GLU A  43      39.208  10.840  20.031  1.00 28.780          O  
ATOM    714  OE2 GLU A  43      40.338   9.083  19.619  1.00 28.780          O  
ATOM    715  H   GLU A  43      35.839   8.352  21.474  1.00 24.010          H  
ATOM    716  HA  GLU A  43      37.539   8.556  23.750  1.00 24.940          H  
ATOM    717 1HB  GLU A  43      37.154  10.369  21.352  1.00 34.540          H  
ATOM    718 2HB  GLU A  43      38.392  10.658  22.564  1.00 34.540          H  
ATOM    719 1HG  GLU A  43      39.455   8.534  22.030  1.00 34.540          H  
ATOM    720 2HG  GLU A  43      38.172   8.138  20.897  1.00 34.540          H  
ATOM    721  N   ILE A  44      35.237  10.931  23.599  1.00 21.270          N  
ATOM    722  CA  ILE A  44      34.677  11.978  24.437  1.00 21.920          C  
ATOM    723  C   ILE A  44      33.996  11.391  25.671  1.00 22.190          C  
ATOM    724  O   ILE A  44      34.092  11.990  26.748  1.00 22.930          O  
ATOM    725  CB  ILE A  44      33.744  12.937  23.645  1.00 30.430          C  
ATOM    726  CG1 ILE A  44      33.445  14.249  24.463  1.00 30.430          C  
ATOM    727  CG2 ILE A  44      32.432  12.267  23.267  1.00 30.430          C  
ATOM    728  CD1 ILE A  44      34.650  15.162  24.739  1.00 30.430          C  
ATOM    729  H   ILE A  44      34.879  10.749  22.654  1.00 25.520          H  
ATOM    730  HA  ILE A  44      35.511  12.569  24.786  1.00 26.300          H  
ATOM    731  HB  ILE A  44      34.252  13.229  22.727  1.00 36.510          H  
ATOM    732 1HG1 ILE A  44      32.709  14.827  23.910  1.00 36.510          H  
ATOM    733 2HG1 ILE A  44      33.016  13.976  25.420  1.00 36.510          H  
ATOM    734 1HG2 ILE A  44      31.827  12.958  22.687  1.00 36.510          H  
ATOM    735 2HG2 ILE A  44      32.648  11.406  22.677  1.00 36.510          H  
ATOM    736 3HG2 ILE A  44      31.880  11.974  24.150  1.00 36.510          H  
ATOM    737 1HD1 ILE A  44      34.312  16.037  25.295  1.00 36.510          H  
ATOM    738 2HD1 ILE A  44      35.401  14.651  25.329  1.00 36.510          H  
ATOM    739 3HD1 ILE A  44      35.088  15.482  23.796  1.00 36.510          H  
ATOM    740  N   LEU A  45      33.327  10.230  25.528  1.00 21.650          N  
ATOM    741  CA  LEU A  45      32.684   9.589  26.669  1.00 21.920          C  
ATOM    742  C   LEU A  45      33.743   9.194  27.688  1.00 22.390          C  
ATOM    743  O   LEU A  45      33.536   9.290  28.897  1.00 22.890          O  
ATOM    744  CB  LEU A  45      31.922   8.342  26.201  1.00 30.580          C  
ATOM    745  CG  LEU A  45      30.665   8.580  25.324  1.00 30.580          C  
ATOM    746  CD1 LEU A  45      30.232   7.251  24.743  1.00 30.580          C  
ATOM    747  CD2 LEU A  45      29.531   9.187  26.151  1.00 30.580          C  
ATOM    748  H   LEU A  45      33.245   9.794  24.601  1.00 25.980          H  
ATOM    749  HA  LEU A  45      32.012  10.302  27.137  1.00 26.300          H  
ATOM    750 1HB  LEU A  45      32.612   7.732  25.617  1.00 36.700          H  
ATOM    751 2HB  LEU A  45      31.620   7.772  27.078  1.00 36.700          H  
ATOM    752  HG  LEU A  45      30.906   9.258  24.516  1.00 36.700          H  
ATOM    753 1HD1 LEU A  45      29.356   7.399  24.112  1.00 36.700          H  
ATOM    754 2HD1 LEU A  45      31.041   6.836  24.144  1.00 36.700          H  
ATOM    755 3HD1 LEU A  45      29.986   6.563  25.547  1.00 36.700          H  
ATOM    756 1HD2 LEU A  45      28.661   9.343  25.513  1.00 36.700          H  
ATOM    757 2HD2 LEU A  45      29.262   8.513  26.962  1.00 36.700          H  
ATOM    758 3HD2 LEU A  45      29.839  10.128  26.558  1.00 36.700          H  
ATOM    759  N   GLY A  46      34.892   8.738  27.192  1.00 22.300          N  
ATOM    760  CA  GLY A  46      36.014   8.379  28.034  1.00 22.770          C  
ATOM    761  C   GLY A  46      36.512   9.586  28.835  1.00 23.270          C  
ATOM    762  O   GLY A  46      36.708   9.500  30.050  1.00 23.820          O  
ATOM    763  H   GLY A  46      34.980   8.596  26.181  1.00 26.760          H  
ATOM    764 1HA  GLY A  46      35.722   7.576  28.709  1.00 27.320          H  
ATOM    765 2HA  GLY A  46      36.819   8.001  27.404  1.00 27.320          H  
ATOM    766  N   LYS A  47      36.746  10.708  28.140  1.00 23.170          N  
ATOM    767  CA  LYS A  47      37.266  11.925  28.760  1.00 23.730          C  
ATOM    768  C   LYS A  47      36.384  12.558  29.844  1.00 23.790          C  
ATOM    769  O   LYS A  47      36.906  12.940  30.896  1.00 24.370          O  
ATOM    770  CB  LYS A  47      37.529  12.971  27.675  1.00 33.000          C  
ATOM    771  CG  LYS A  47      38.722  12.663  26.775  1.00 33.000          C  
ATOM    772  CD  LYS A  47      38.871  13.702  25.667  1.00 33.000          C  
ATOM    773  CE  LYS A  47      40.028  13.355  24.731  1.00 33.000          C  
ATOM    774  NZ  LYS A  47      40.158  14.336  23.611  1.00 33.000          N  
ATOM    775  H   LYS A  47      36.585  10.694  27.128  1.00 27.800          H  
ATOM    776  HA  LYS A  47      38.215  11.672  29.228  1.00 28.480          H  
ATOM    777 1HB  LYS A  47      36.645  13.049  27.040  1.00 39.600          H  
ATOM    778 2HB  LYS A  47      37.687  13.943  28.137  1.00 39.600          H  
ATOM    779 1HG  LYS A  47      39.627  12.660  27.381  1.00 39.600          H  
ATOM    780 2HG  LYS A  47      38.609  11.678  26.338  1.00 39.600          H  
ATOM    781 1HD  LYS A  47      37.948  13.740  25.085  1.00 39.600          H  
ATOM    782 2HD  LYS A  47      39.047  14.683  26.105  1.00 39.600          H  
ATOM    783 1HE  LYS A  47      40.955  13.343  25.300  1.00 39.600          H  
ATOM    784 2HE  LYS A  47      39.856  12.362  24.310  1.00 39.600          H  
ATOM    785 1HZ  LYS A  47      40.930  14.067  23.015  1.00 39.600          H  
ATOM    786 2HZ  LYS A  47      39.304  14.342  23.069  1.00 39.600          H  
ATOM    787 3HZ  LYS A  47      40.328  15.260  23.984  1.00 39.600          H  
ATOM    788  N   ASN A  48      35.070  12.708  29.609  1.00 23.290          N  
ATOM    789  CA  ASN A  48      34.242  13.314  30.661  1.00 23.470          C  
ATOM    790  C   ASN A  48      32.734  13.101  30.473  1.00 23.640          C  
ATOM    791  O   ASN A  48      32.267  12.584  29.447  1.00 23.880          O  
ATOM    792  CB  ASN A  48      34.554  14.813  30.740  1.00 32.790          C  
ATOM    793  CG  ASN A  48      34.453  15.413  32.138  1.00 32.790          C  
ATOM    794  OD1 ASN A  48      33.591  15.035  32.945  1.00 32.790          O  
ATOM    795  ND2 ASN A  48      35.328  16.343  32.427  1.00 32.790          N  
ATOM    796  H   ASN A  48      34.670  12.390  28.716  1.00 27.950          H  
ATOM    797  HA  ASN A  48      34.513  12.848  31.610  1.00 28.160          H  
ATOM    798 1HB  ASN A  48      35.548  15.013  30.349  1.00 39.340          H  
ATOM    799 2HB  ASN A  48      33.850  15.342  30.095  1.00 39.340          H  
ATOM    800 1HD2 ASN A  48      35.320  16.778  33.327  1.00 39.340          H  
ATOM    801 2HD2 ASN A  48      36.010  16.616  31.748  1.00 39.340          H  
ATOM    802  N   THR A  49      31.946  13.611  31.420  1.00 23.630          N  
ATOM    803  CA  THR A  49      30.512  13.515  31.281  1.00 23.890          C  
ATOM    804  C   THR A  49      30.101  14.280  30.048  1.00 24.060          C  
ATOM    805  O   THR A  49      30.383  15.471  29.914  1.00 24.390          O  
ATOM    806  CB  THR A  49      29.780  14.000  32.539  1.00 33.340          C  
ATOM    807  OG1 THR A  49      30.204  13.185  33.662  1.00 33.340          O  
ATOM    808  CG2 THR A  49      28.274  13.855  32.322  1.00 33.340          C  
ATOM    809  H   THR A  49      32.344  14.037  32.249  1.00 28.360          H  
ATOM    810  HA  THR A  49      30.246  12.479  31.143  1.00 28.670          H  
ATOM    811  HB  THR A  49      30.028  15.042  32.742  1.00 40.010          H  
ATOM    812  HG1 THR A  49      29.859  13.546  34.510  1.00 40.010          H  
ATOM    813 1HG2 THR A  49      27.743  14.179  33.202  1.00 40.010          H  
ATOM    814 2HG2 THR A  49      27.951  14.466  31.482  1.00 40.010          H  
ATOM    815 3HG2 THR A  49      28.037  12.822  32.120  1.00 40.010          H  
ATOM    816  N   THR A  50      29.424  13.573  29.157  1.00 23.910          N  
ATOM    817  CA  THR A  50      29.018  14.113  27.875  1.00 24.110          C  
ATOM    818  C   THR A  50      27.518  14.001  27.605  1.00 24.290          C  
ATOM    819  O   THR A  50      26.960  14.771  26.821  1.00 24.480          O  
ATOM    820  CB  THR A  50      29.830  13.388  26.788  1.00 33.670          C  
ATOM    821  OG1 THR A  50      31.233  13.582  27.050  1.00 33.670          O  
ATOM    822  CG2 THR A  50      29.513  13.922  25.398  1.00 33.670          C  
ATOM    823  H   THR A  50      29.249  12.607  29.372  1.00 28.690          H  
ATOM    824  HA  THR A  50      29.281  15.170  27.853  1.00 28.930          H  
ATOM    825  HB  THR A  50      29.610  12.337  26.824  1.00 40.410          H  
ATOM    826  HG1 THR A  50      31.505  13.158  27.922  1.00 40.410          H  
ATOM    827 1HG2 THR A  50      30.112  13.399  24.670  1.00 40.410          H  
ATOM    828 2HG2 THR A  50      28.465  13.774  25.160  1.00 40.410          H  
ATOM    829 3HG2 THR A  50      29.746  14.984  25.359  1.00 40.410          H  
ATOM    830  N   GLU A  51      26.878  13.014  28.215  1.00 24.320          N  
ATOM    831  CA  GLU A  51      25.484  12.714  27.940  1.00 24.520          C  
ATOM    832  C   GLU A  51      24.545  13.787  28.515  1.00 24.220          C  
ATOM    833  O   GLU A  51      24.857  14.374  29.548  1.00 24.060          O  
ATOM    834  CB  GLU A  51      25.145  11.336  28.517  1.00 34.250          C  
ATOM    835  CG  GLU A  51      25.866  10.164  27.832  1.00 34.250          C  
ATOM    836  CD  GLU A  51      25.360   9.918  26.447  1.00 34.250          C  
ATOM    837  OE1 GLU A  51      24.176  10.003  26.250  1.00 34.250          O  
ATOM    838  OE2 GLU A  51      26.150   9.634  25.587  1.00 34.250          O  
ATOM    839  H   GLU A  51      27.378  12.434  28.861  1.00 29.180          H  
ATOM    840  HA  GLU A  51      25.389  12.662  26.861  1.00 29.420          H  
ATOM    841 1HB  GLU A  51      25.422  11.312  29.573  1.00 41.100          H  
ATOM    842 2HB  GLU A  51      24.071  11.159  28.464  1.00 41.100          H  
ATOM    843 1HG  GLU A  51      26.934  10.374  27.784  1.00 41.100          H  
ATOM    844 2HG  GLU A  51      25.729   9.258  28.429  1.00 41.100          H  
ATOM    845  N   PRO A  52      23.416  14.089  27.845  1.00 24.230          N  
ATOM    846  CA  PRO A  52      22.364  15.003  28.269  1.00 24.030          C  
ATOM    847  C   PRO A  52      21.491  14.388  29.354  1.00 24.120          C  
ATOM    848  O   PRO A  52      21.419  13.165  29.465  1.00 24.180          O  
ATOM    849  CB  PRO A  52      21.576  15.220  26.973  1.00 36.050          C  
ATOM    850  CG  PRO A  52      21.752  13.930  26.202  1.00 36.050          C  
ATOM    851  CD  PRO A  52      23.158  13.467  26.521  1.00 36.050          C  
ATOM    852  HA  PRO A  52      22.821  15.939  28.621  1.00 28.840          H  
ATOM    853 1HB  PRO A  52      20.529  15.424  27.206  1.00 43.250          H  
ATOM    854 2HB  PRO A  52      21.966  16.098  26.438  1.00 43.250          H  
ATOM    855 1HG  PRO A  52      20.995  13.194  26.516  1.00 43.250          H  
ATOM    856 2HG  PRO A  52      21.600  14.100  25.125  1.00 43.250          H  
ATOM    857 1HD  PRO A  52      23.156  12.364  26.589  1.00 43.250          H  
ATOM    858 2HD  PRO A  52      23.862  13.846  25.761  1.00 43.250          H  
ATOM    859  N   THR A  53      20.749  15.224  30.075  1.00 24.240          N  
ATOM    860  CA  THR A  53      19.785  14.753  31.065  1.00 24.490          C  
ATOM    861  C   THR A  53      18.418  15.315  30.694  1.00 24.650          C  
ATOM    862  O   THR A  53      17.868  16.156  31.412  1.00 24.770          O  
ATOM    863  CB  THR A  53      20.115  15.275  32.471  1.00 34.190          C  
ATOM    864  OG1 THR A  53      20.123  16.703  32.429  1.00 34.190          O  
ATOM    865  CG2 THR A  53      21.484  14.779  32.920  1.00 34.190          C  
ATOM    866  H   THR A  53      20.857  16.222  29.959  1.00 29.090          H  
ATOM    867  HA  THR A  53      19.742  13.663  31.063  1.00 29.390          H  
ATOM    868  HB  THR A  53      19.355  14.930  33.183  1.00 41.020          H  
ATOM    869  HG1 THR A  53      19.194  16.995  32.280  1.00 41.020          H  
ATOM    870 1HG2 THR A  53      21.693  15.163  33.913  1.00 41.020          H  
ATOM    871 2HG2 THR A  53      21.480  13.701  32.944  1.00 41.020          H  
ATOM    872 3HG2 THR A  53      22.251  15.120  32.230  1.00 41.020          H  
ATOM    873  N   LYS A  54      17.897  14.887  29.536  1.00 24.750          N  
ATOM    874  CA  LYS A  54      16.635  15.404  28.998  1.00 25.030          C  
ATOM    875  C   LYS A  54      15.498  14.389  29.093  1.00 25.120          C  
ATOM    876  O   LYS A  54      14.326  14.754  29.156  1.00 25.490          O  
ATOM    877  CB  LYS A  54      16.836  15.840  27.551  1.00 34.930          C  
ATOM    878  CG  LYS A  54      17.776  17.028  27.397  1.00 34.930          C  
ATOM    879  CD  LYS A  54      17.946  17.418  25.935  1.00 34.930          C  
ATOM    880  CE  LYS A  54      18.879  18.615  25.780  1.00 34.930          C  
ATOM    881  NZ  LYS A  54      19.071  18.990  24.346  1.00 34.930          N  
ATOM    882  H   LYS A  54      18.406  14.193  29.006  1.00 29.700          H  
ATOM    883  HA  LYS A  54      16.343  16.278  29.582  1.00 30.040          H  
ATOM    884 1HB  LYS A  54      17.240  15.008  26.973  1.00 41.920          H  
ATOM    885 2HB  LYS A  54      15.874  16.107  27.115  1.00 41.920          H  
ATOM    886 1HG  LYS A  54      17.363  17.874  27.945  1.00 41.920          H  
ATOM    887 2HG  LYS A  54      18.740  16.789  27.829  1.00 41.920          H  
ATOM    888 1HD  LYS A  54      18.360  16.574  25.381  1.00 41.920          H  
ATOM    889 2HD  LYS A  54      16.975  17.669  25.510  1.00 41.920          H  
ATOM    890 1HE  LYS A  54      18.459  19.466  26.314  1.00 41.920          H  
ATOM    891 2HE  LYS A  54      19.849  18.369  26.214  1.00 41.920          H  
ATOM    892 1HZ  LYS A  54      19.693  19.785  24.284  1.00 41.920          H  
ATOM    893 2HZ  LYS A  54      19.471  18.211  23.843  1.00 41.920          H  
ATOM    894 3HZ  LYS A  54      18.179  19.231  23.938  1.00 41.920          H  
ATOM    895  N   LYS A  55      15.858  13.104  29.077  1.00 24.890          N  
ATOM    896  CA  LYS A  55      14.909  11.991  29.139  1.00 25.080          C  
ATOM    897  C   LYS A  55      15.125  11.232  30.435  1.00 25.530          C  
ATOM    898  O   LYS A  55      14.676  10.102  30.601  1.00 25.730          O  
ATOM    899  CB  LYS A  55      15.078  11.055  27.944  1.00 35.040          C  
ATOM    900  CG  LYS A  55      14.853  11.693  26.572  1.00 35.040          C  
ATOM    901  CD  LYS A  55      13.410  12.158  26.400  1.00 35.040          C  
ATOM    902  CE  LYS A  55      13.137  12.612  24.980  1.00 35.040          C  
ATOM    903  NZ  LYS A  55      11.736  13.083  24.807  1.00 35.040          N  
ATOM    904  H   LYS A  55      16.837  12.881  29.011  1.00 29.870          H  
ATOM    905  HA  LYS A  55      13.894  12.383  29.161  1.00 30.100          H  
ATOM    906 1HB  LYS A  55      16.085  10.639  27.954  1.00 42.040          H  
ATOM    907 2HB  LYS A  55      14.383  10.221  28.039  1.00 42.040          H  
ATOM    908 1HG  LYS A  55      15.515  12.552  26.460  1.00 42.040          H  
ATOM    909 2HG  LYS A  55      15.089  10.970  25.792  1.00 42.040          H  
ATOM    910 1HD  LYS A  55      12.726  11.348  26.653  1.00 42.040          H  
ATOM    911 2HD  LYS A  55      13.213  13.003  27.059  1.00 42.040          H  
ATOM    912 1HE  LYS A  55      13.818  13.418  24.714  1.00 42.040          H  
ATOM    913 2HE  LYS A  55      13.303  11.771  24.305  1.00 42.040          H  
ATOM    914 1HZ  LYS A  55      11.594  13.343  23.822  1.00 42.040          H  
ATOM    915 2HZ  LYS A  55      11.103  12.334  25.029  1.00 42.040          H  
ATOM    916 3HZ  LYS A  55      11.552  13.872  25.402  1.00 42.040          H  
ATOM    917  N   SER A  56      15.905  11.855  31.300  1.00 25.780          N  
ATOM    918  CA  SER A  56      16.332  11.371  32.602  1.00 26.290          C  
ATOM    919  C   SER A  56      16.435  12.598  33.497  1.00 26.690          C  
ATOM    920  O   SER A  56      17.514  12.931  33.976  1.00 26.990          O  
ATOM    921  CB  SER A  56      17.675  10.669  32.481  1.00 36.600          C  
ATOM    922  OG  SER A  56      18.017   9.992  33.657  1.00 36.600          O  
ATOM    923  H   SER A  56      16.195  12.783  31.037  1.00 30.940          H  
ATOM    924  HA  SER A  56      15.583  10.700  33.011  1.00 31.550          H  
ATOM    925 1HB  SER A  56      17.646   9.964  31.652  1.00 43.920          H  
ATOM    926 2HB  SER A  56      18.446  11.407  32.254  1.00 43.920          H  
ATOM    927  HG  SER A  56      18.992   9.837  33.593  1.00 43.920          H  
ATOM    928  N   GLU A  57      15.316  13.301  33.682  1.00 26.780          N  
ATOM    929  CA  GLU A  57      15.272  14.608  34.356  1.00 27.210          C  
ATOM    930  C   GLU A  57      15.730  14.619  35.817  1.00 27.510          C  
ATOM    931  O   GLU A  57      16.015  15.680  36.372  1.00 27.820          O  
ATOM    932  CB  GLU A  57      13.852  15.194  34.279  1.00 37.920          C  
ATOM    933  CG  GLU A  57      12.760  14.462  35.102  1.00 37.920          C  
ATOM    934  CD  GLU A  57      12.132  13.293  34.397  1.00 37.920          C  
ATOM    935  OE1 GLU A  57      12.748  12.748  33.506  1.00 37.920          O  
ATOM    936  OE2 GLU A  57      11.035  12.940  34.750  1.00 37.920          O  
ATOM    937  H   GLU A  57      14.438  12.932  33.300  1.00 32.140          H  
ATOM    938  HA  GLU A  57      15.936  15.277  33.802  1.00 32.650          H  
ATOM    939 1HB  GLU A  57      13.875  16.230  34.614  1.00 45.510          H  
ATOM    940 2HB  GLU A  57      13.527  15.201  33.237  1.00 45.510          H  
ATOM    941 1HG  GLU A  57      13.166  14.125  36.043  1.00 45.510          H  
ATOM    942 2HG  GLU A  57      11.981  15.184  35.333  1.00 45.510          H  
ATOM    943  N   LYS A  58      15.779  13.452  36.455  1.00 27.500          N  
ATOM    944  CA  LYS A  58      16.218  13.366  37.843  1.00 27.860          C  
ATOM    945  C   LYS A  58      17.732  13.209  37.933  1.00 28.030          C  
ATOM    946  O   LYS A  58      18.303  13.307  39.015  1.00 28.410          O  
ATOM    947  CB  LYS A  58      15.560  12.173  38.553  1.00 38.860          C  
ATOM    948  CG  LYS A  58      14.025  12.200  38.639  1.00 38.860          C  
ATOM    949  CD  LYS A  58      13.502  13.317  39.549  1.00 38.860          C  
ATOM    950  CE  LYS A  58      11.980  13.260  39.682  1.00 38.860          C  
ATOM    951  NZ  LYS A  58      11.454  14.339  40.568  1.00 38.860          N  
ATOM    952  H   LYS A  58      15.515  12.622  35.944  1.00 33.000          H  
ATOM    953  HA  LYS A  58      15.954  14.291  38.352  1.00 33.430          H  
ATOM    954 1HB  LYS A  58      15.853  11.248  38.050  1.00 46.630          H  
ATOM    955 2HB  LYS A  58      15.942  12.113  39.571  1.00 46.630          H  
ATOM    956 1HG  LYS A  58      13.611  12.335  37.641  1.00 46.630          H  
ATOM    957 2HG  LYS A  58      13.681  11.246  39.017  1.00 46.630          H  
ATOM    958 1HD  LYS A  58      13.951  13.222  40.539  1.00 46.630          H  
ATOM    959 2HD  LYS A  58      13.769  14.286  39.134  1.00 46.630          H  
ATOM    960 1HE  LYS A  58      11.536  13.366  38.691  1.00 46.630          H  
ATOM    961 2HE  LYS A  58      11.692  12.301  40.094  1.00 46.630          H  
ATOM    962 1HZ  LYS A  58      10.448  14.264  40.625  1.00 46.630          H  
ATOM    963 2HZ  LYS A  58      11.852  14.236  41.494  1.00 46.630          H  
ATOM    964 3HZ  LYS A  58      11.703  15.243  40.191  1.00 46.630          H  
ATOM    965  N   GLN A  59      18.370  12.946  36.796  1.00 27.840          N  
ATOM    966  CA  GLN A  59      19.794  12.677  36.698  1.00 28.030          C  
ATOM    967  C   GLN A  59      20.624  13.935  36.804  1.00 28.280          C  
ATOM    968  O   GLN A  59      20.307  14.953  36.194  1.00 28.590          O  
ATOM    969  CB  GLN A  59      20.087  11.991  35.370  1.00 39.170          C  
ATOM    970  CG  GLN A  59      21.492  11.546  35.150  1.00 39.170          C  
ATOM    971  CD  GLN A  59      21.640  10.840  33.834  1.00 39.170          C  
ATOM    972  OE1 GLN A  59      20.764  10.061  33.400  1.00 39.170          O  
ATOM    973  NE2 GLN A  59      22.756  11.118  33.158  1.00 39.170          N  
ATOM    974  H   GLN A  59      17.844  12.945  35.922  1.00 33.410          H  
ATOM    975  HA  GLN A  59      20.073  12.008  37.514  1.00 33.640          H  
ATOM    976 1HB  GLN A  59      19.451  11.128  35.290  1.00 47.000          H  
ATOM    977 2HB  GLN A  59      19.839  12.660  34.559  1.00 47.000          H  
ATOM    978 1HG  GLN A  59      22.155  12.404  35.136  1.00 47.000          H  
ATOM    979 2HG  GLN A  59      21.781  10.859  35.945  1.00 47.000          H  
ATOM    980 1HE2 GLN A  59      22.948  10.690  32.274  1.00 47.000          H  
ATOM    981 2HE2 GLN A  59      23.442  11.771  33.524  1.00 47.000          H  
ATOM    982  N   LEU A  60      21.719  13.852  37.545  1.00 28.240          N  
ATOM    983  CA  LEU A  60      22.633  14.975  37.680  1.00 28.520          C  
ATOM    984  C   LEU A  60      23.386  15.191  36.375  1.00 29.020          C  
ATOM    985  O   LEU A  60      23.821  14.231  35.731  1.00 29.220          O  
ATOM    986  CB  LEU A  60      23.645  14.697  38.794  1.00 39.820          C  
ATOM    987  CG  LEU A  60      23.105  14.520  40.227  1.00 39.820          C  
ATOM    988  CD1 LEU A  60      24.262  14.107  41.125  1.00 39.820          C  
ATOM    989  CD2 LEU A  60      22.476  15.816  40.729  1.00 39.820          C  
ATOM    990  H   LEU A  60      21.906  12.986  38.029  1.00 33.890          H  
ATOM    991  HA  LEU A  60      22.064  15.878  37.890  1.00 34.220          H  
ATOM    992 1HB  LEU A  60      24.180  13.803  38.538  1.00 47.780          H  
ATOM    993 2HB  LEU A  60      24.350  15.524  38.817  1.00 47.780          H  
ATOM    994  HG  LEU A  60      22.358  13.728  40.242  1.00 47.780          H  
ATOM    995 1HD1 LEU A  60      23.897  13.961  42.142  1.00 47.780          H  
ATOM    996 2HD1 LEU A  60      24.693  13.179  40.763  1.00 47.780          H  
ATOM    997 3HD1 LEU A  60      25.026  14.883  41.124  1.00 47.780          H  
ATOM    998 1HD2 LEU A  60      22.110  15.664  41.746  1.00 47.780          H  
ATOM    999 2HD2 LEU A  60      23.221  16.614  40.725  1.00 47.780          H  
ATOM   1000 3HD2 LEU A  60      21.640  16.100  40.095  1.00 47.780          H  
ATOM   1001  N   GLU A  61      23.631  16.459  36.046  1.00 29.310          N  
ATOM   1002  CA  GLU A  61      24.354  16.880  34.843  1.00 29.910          C  
ATOM   1003  C   GLU A  61      25.818  16.467  34.842  1.00 30.220          C  
ATOM   1004  O   GLU A  61      26.502  16.557  33.826  1.00 30.770          O  
ATOM   1005  CB  GLU A  61      24.259  18.405  34.683  1.00 41.630          C  
ATOM   1006  CG  GLU A  61      25.013  19.247  35.755  1.00 41.630          C  
ATOM   1007  CD  GLU A  61      24.222  19.490  37.016  1.00 41.630          C  
ATOM   1008  OE1 GLU A  61      23.250  18.800  37.230  1.00 41.630          O  
ATOM   1009  OE2 GLU A  61      24.593  20.354  37.767  1.00 41.630          O  
ATOM   1010  H   GLU A  61      23.248  17.201  36.644  1.00 35.170          H  
ATOM   1011  HA  GLU A  61      23.876  16.413  33.981  1.00 35.890          H  
ATOM   1012 1HB  GLU A  61      24.652  18.687  33.706  1.00 49.960          H  
ATOM   1013 2HB  GLU A  61      23.210  18.702  34.706  1.00 49.960          H  
ATOM   1014 1HG  GLU A  61      25.953  18.776  36.018  1.00 49.960          H  
ATOM   1015 2HG  GLU A  61      25.254  20.210  35.310  1.00 49.960          H  
ATOM   1016  N   CYS A  62      26.309  16.062  36.001  1.00 29.970          N  
ATOM   1017  CA  CYS A  62      27.684  15.661  36.177  1.00 29.820          C  
ATOM   1018  C   CYS A  62      27.931  14.166  35.996  1.00 29.760          C  
ATOM   1019  O   CYS A  62      29.088  13.742  36.028  1.00 29.710          O  
ATOM   1020  CB  CYS A  62      28.160  16.057  37.572  1.00 41.810          C  
ATOM   1021  SG  CYS A  62      27.347  15.142  38.906  1.00 41.810          S  
ATOM   1022  H   CYS A  62      25.673  16.040  36.785  1.00 35.960          H  
ATOM   1023  HA  CYS A  62      28.284  16.197  35.442  1.00 35.780          H  
ATOM   1024 1HB  CYS A  62      29.236  15.893  37.653  1.00 50.170          H  
ATOM   1025 2HB  CYS A  62      27.973  17.121  37.728  1.00 50.170          H  
ATOM   1026  HG  CYS A  62      27.857  13.945  38.592  1.00 50.170          H  
ATOM   1027  N   LEU A  63      26.884  13.348  35.848  1.00 29.840          N  
ATOM   1028  CA  LEU A  63      27.123  11.910  35.750  1.00 29.900          C  
ATOM   1029  C   LEU A  63      26.931  11.367  34.345  1.00 30.160          C  
ATOM   1030  O   LEU A  63      26.063  11.818  33.597  1.00 30.630          O  
ATOM   1031  CB  LEU A  63      26.204  11.146  36.708  1.00 41.840          C  
ATOM   1032  CG  LEU A  63      26.292  11.521  38.212  1.00 41.840          C  
ATOM   1033  CD1 LEU A  63      25.279  10.683  38.981  1.00 41.840          C  
ATOM   1034  CD2 LEU A  63      27.707  11.318  38.754  1.00 41.840          C  
ATOM   1035  H   LEU A  63      25.927  13.714  35.777  1.00 35.810          H  
ATOM   1036  HA  LEU A  63      28.156  11.710  36.017  1.00 35.880          H  
ATOM   1037 1HB  LEU A  63      25.175  11.325  36.391  1.00 50.200          H  
ATOM   1038 2HB  LEU A  63      26.409  10.079  36.608  1.00 50.200          H  
ATOM   1039  HG  LEU A  63      26.023  12.552  38.330  1.00 50.200          H  
ATOM   1040 1HD1 LEU A  63      25.307  10.955  40.034  1.00 50.200          H  
ATOM   1041 2HD1 LEU A  63      24.278  10.867  38.587  1.00 50.200          H  
ATOM   1042 3HD1 LEU A  63      25.521   9.627  38.875  1.00 50.200          H  
ATOM   1043 1HD2 LEU A  63      27.729  11.594  39.809  1.00 50.200          H  
ATOM   1044 2HD2 LEU A  63      27.992  10.272  38.648  1.00 50.200          H  
ATOM   1045 3HD2 LEU A  63      28.416  11.941  38.216  1.00 50.200          H  
ATOM   1046  N   LEU A  64      27.734  10.363  33.998  1.00 29.930          N  
ATOM   1047  CA  LEU A  64      27.628   9.695  32.707  1.00 30.240          C  
ATOM   1048  C   LEU A  64      27.060   8.311  32.911  1.00 30.440          C  
ATOM   1049  O   LEU A  64      27.649   7.484  33.609  1.00 30.230          O  
ATOM   1050  CB  LEU A  64      29.021   9.592  32.040  1.00 42.210          C  
ATOM   1051  CG  LEU A  64      29.101   9.104  30.509  1.00 42.210          C  
ATOM   1052  CD1 LEU A  64      30.376   9.659  29.867  1.00 42.210          C  
ATOM   1053  CD2 LEU A  64      29.159   7.565  30.410  1.00 42.210          C  
ATOM   1054  H   LEU A  64      28.439  10.053  34.653  1.00 35.920          H  
ATOM   1055  HA  LEU A  64      26.955  10.262  32.063  1.00 36.290          H  
ATOM   1056 1HB  LEU A  64      29.500  10.557  32.112  1.00 50.650          H  
ATOM   1057 2HB  LEU A  64      29.615   8.891  32.622  1.00 50.650          H  
ATOM   1058  HG  LEU A  64      28.232   9.471  29.962  1.00 50.650          H  
ATOM   1059 1HD1 LEU A  64      30.436   9.331  28.847  1.00 50.650          H  
ATOM   1060 2HD1 LEU A  64      30.385  10.723  29.880  1.00 50.650          H  
ATOM   1061 3HD1 LEU A  64      31.255   9.294  30.402  1.00 50.650          H  
ATOM   1062 1HD2 LEU A  64      29.222   7.273  29.361  1.00 50.650          H  
ATOM   1063 2HD2 LEU A  64      30.036   7.198  30.940  1.00 50.650          H  
ATOM   1064 3HD2 LEU A  64      28.283   7.117  30.834  1.00 50.650          H  
ATOM   1065  N   THR A  65      25.921   8.058  32.298  1.00 30.940          N  
ATOM   1066  CA  THR A  65      25.263   6.782  32.390  1.00 31.280          C  
ATOM   1067  C   THR A  65      25.579   5.948  31.162  1.00 31.260          C  
ATOM   1068  O   THR A  65      25.950   6.499  30.126  1.00 31.430          O  
ATOM   1069  CB  THR A  65      23.775   7.031  32.522  1.00 43.660          C  
ATOM   1070  OG1 THR A  65      23.313   7.761  31.372  1.00 43.660          O  
ATOM   1071  CG2 THR A  65      23.483   7.794  33.796  1.00 43.660          C  
ATOM   1072  H   THR A  65      25.458   8.777  31.757  1.00 37.130          H  
ATOM   1073  HA  THR A  65      25.622   6.253  33.273  1.00 37.540          H  
ATOM   1074  HB  THR A  65      23.297   6.142  32.548  1.00 52.390          H  
ATOM   1075  HG1 THR A  65      23.379   7.204  30.580  1.00 52.390          H  
ATOM   1076 1HG2 THR A  65      22.412   7.955  33.882  1.00 52.390          H  
ATOM   1077 2HG2 THR A  65      23.833   7.215  34.649  1.00 52.390          H  
ATOM   1078 3HG2 THR A  65      23.994   8.747  33.780  1.00 52.390          H  
ATOM   1079  N   HIS A  66      25.360   4.635  31.226  1.00 31.120          N  
ATOM   1080  CA  HIS A  66      25.623   3.794  30.070  1.00 31.170          C  
ATOM   1081  C   HIS A  66      24.817   4.211  28.846  1.00 30.790          C  
ATOM   1082  O   HIS A  66      23.601   4.404  28.926  1.00 30.860          O  
ATOM   1083  CB  HIS A  66      25.325   2.331  30.384  1.00 43.620          C  
ATOM   1084  CG  HIS A  66      25.751   1.453  29.307  1.00 43.620          C  
ATOM   1085  ND1 HIS A  66      27.075   1.128  29.093  1.00 43.620          N  
ATOM   1086  CD2 HIS A  66      25.054   0.861  28.328  1.00 43.620          C  
ATOM   1087  CE1 HIS A  66      27.163   0.358  28.032  1.00 43.620          C  
ATOM   1088  NE2 HIS A  66      25.952   0.196  27.546  1.00 43.620          N  
ATOM   1089  H   HIS A  66      25.035   4.188  32.079  1.00 37.340          H  
ATOM   1090  HA  HIS A  66      26.678   3.871  29.808  1.00 37.400          H  
ATOM   1091 1HB  HIS A  66      25.836   2.033  31.298  1.00 52.340          H  
ATOM   1092 2HB  HIS A  66      24.258   2.195  30.537  1.00 52.340          H  
ATOM   1093  HD2 HIS A  66      23.973   0.921  28.170  1.00 52.340          H  
ATOM   1094  HE1 HIS A  66      28.079  -0.052  27.610  1.00 52.340          H  
ATOM   1095  HE2 HIS A  66      25.703  -0.322  26.698  1.00 52.340          H  
ATOM   1096  N   CYS A  67      25.505   4.357  27.708  1.00 30.460          N  
ATOM   1097  CA  CYS A  67      24.854   4.746  26.457  1.00 30.170          C  
ATOM   1098  C   CYS A  67      25.245   3.921  25.215  1.00 30.280          C  
ATOM   1099  O   CYS A  67      25.044   4.381  24.090  1.00 30.630          O  
ATOM   1100  CB  CYS A  67      25.146   6.217  26.181  1.00 42.350          C  
ATOM   1101  SG  CYS A  67      26.897   6.593  25.992  1.00 42.350          S  
ATOM   1102  H   CYS A  67      26.504   4.209  27.730  1.00 36.550          H  
ATOM   1103  HA  CYS A  67      23.779   4.639  26.600  1.00 36.200          H  
ATOM   1104 1HB  CYS A  67      24.631   6.541  25.277  1.00 50.820          H  
ATOM   1105 2HB  CYS A  67      24.762   6.825  27.007  1.00 50.820          H  
ATOM   1106  HG  CYS A  67      26.716   7.938  25.820  1.00 50.820          H  
ATOM   1107  N   ILE A  68      25.807   2.728  25.395  1.00 30.040          N  
ATOM   1108  CA  ILE A  68      26.257   1.927  24.253  1.00 30.190          C  
ATOM   1109  C   ILE A  68      25.446   0.645  24.036  1.00 30.170          C  
ATOM   1110  O   ILE A  68      25.257  -0.171  24.948  1.00 30.030          O  
ATOM   1111  CB  ILE A  68      27.764   1.595  24.402  1.00 42.210          C  
ATOM   1112  CG1 ILE A  68      28.606   2.929  24.574  1.00 42.210          C  
ATOM   1113  CG2 ILE A  68      28.276   0.751  23.224  1.00 42.210          C  
ATOM   1114  CD1 ILE A  68      28.533   3.940  23.421  1.00 42.210          C  
ATOM   1115  H   ILE A  68      25.929   2.365  26.332  1.00 36.050          H  
ATOM   1116  HA  ILE A  68      26.134   2.518  23.351  1.00 36.230          H  
ATOM   1117  HB  ILE A  68      27.907   1.025  25.307  1.00 50.650          H  
ATOM   1118 1HG1 ILE A  68      28.272   3.431  25.478  1.00 50.650          H  
ATOM   1119 2HG1 ILE A  68      29.650   2.651  24.702  1.00 50.650          H  
ATOM   1120 1HG2 ILE A  68      29.329   0.523  23.377  1.00 50.650          H  
ATOM   1121 2HG2 ILE A  68      27.721  -0.185  23.161  1.00 50.650          H  
ATOM   1122 3HG2 ILE A  68      28.159   1.291  22.289  1.00 50.650          H  
ATOM   1123 1HD1 ILE A  68      29.153   4.794  23.662  1.00 50.650          H  
ATOM   1124 2HD1 ILE A  68      28.892   3.491  22.505  1.00 50.650          H  
ATOM   1125 3HD1 ILE A  68      27.516   4.286  23.273  1.00 50.650          H  
ATOM   1126  N   LYS A  69      24.978   0.460  22.806  1.00 30.410          N  
ATOM   1127  CA  LYS A  69      24.216  -0.735  22.476  1.00 30.540          C  
ATOM   1128  C   LYS A  69      25.165  -1.851  22.068  1.00 30.510          C  
ATOM   1129  O   LYS A  69      26.240  -1.596  21.524  1.00 30.750          O  
ATOM   1130  CB  LYS A  69      23.200  -0.448  21.367  1.00 42.700          C  
ATOM   1131  CG  LYS A  69      22.167   0.657  21.697  1.00 42.700          C  
ATOM   1132  CD  LYS A  69      21.293   0.274  22.903  1.00 42.700          C  
ATOM   1133  CE  LYS A  69      20.131   1.240  23.134  1.00 42.700          C  
ATOM   1134  NZ  LYS A  69      20.591   2.606  23.525  1.00 42.700          N  
ATOM   1135  H   LYS A  69      25.166   1.162  22.102  1.00 36.490          H  
ATOM   1136  HA  LYS A  69      23.689  -1.078  23.366  1.00 36.650          H  
ATOM   1137 1HB  LYS A  69      23.729  -0.151  20.460  1.00 51.240          H  
ATOM   1138 2HB  LYS A  69      22.652  -1.361  21.135  1.00 51.240          H  
ATOM   1139 1HG  LYS A  69      22.702   1.578  21.922  1.00 51.240          H  
ATOM   1140 2HG  LYS A  69      21.528   0.827  20.830  1.00 51.240          H  
ATOM   1141 1HD  LYS A  69      20.894  -0.730  22.771  1.00 51.240          H  
ATOM   1142 2HD  LYS A  69      21.898   0.287  23.813  1.00 51.240          H  
ATOM   1143 1HE  LYS A  69      19.527   1.312  22.233  1.00 51.240          H  
ATOM   1144 2HE  LYS A  69      19.518   0.839  23.934  1.00 51.240          H  
ATOM   1145 1HZ  LYS A  69      19.787   3.190  23.695  1.00 51.240          H  
ATOM   1146 2HZ  LYS A  69      21.157   2.562  24.373  1.00 51.240          H  
ATOM   1147 3HZ  LYS A  69      21.146   3.005  22.786  1.00 51.240          H  
ATOM   1148  N   VAL A  70      24.748  -3.087  22.312  1.00 30.310          N  
ATOM   1149  CA  VAL A  70      25.531  -4.261  21.975  1.00 30.370          C  
ATOM   1150  C   VAL A  70      24.759  -5.184  21.015  1.00 30.490          C  
ATOM   1151  O   VAL A  70      23.575  -5.396  21.263  1.00 30.530          O  
ATOM   1152  CB  VAL A  70      25.867  -5.013  23.276  1.00 42.490          C  
ATOM   1153  CG1 VAL A  70      26.640  -6.282  22.992  1.00 42.490          C  
ATOM   1154  CG2 VAL A  70      26.678  -4.090  24.183  1.00 42.490          C  
ATOM   1155  H   VAL A  70      23.852  -3.208  22.766  1.00 36.370          H  
ATOM   1156  HA  VAL A  70      26.470  -3.921  21.562  1.00 36.440          H  
ATOM   1157  HB  VAL A  70      24.948  -5.296  23.773  1.00 50.990          H  
ATOM   1158 1HG1 VAL A  70      26.858  -6.789  23.929  1.00 50.990          H  
ATOM   1159 2HG1 VAL A  70      26.054  -6.941  22.366  1.00 50.990          H  
ATOM   1160 3HG1 VAL A  70      27.572  -6.038  22.488  1.00 50.990          H  
ATOM   1161 1HG2 VAL A  70      26.910  -4.606  25.111  1.00 50.990          H  
ATOM   1162 2HG2 VAL A  70      27.603  -3.809  23.680  1.00 50.990          H  
ATOM   1163 3HG2 VAL A  70      26.110  -3.188  24.412  1.00 50.990          H  
ATOM   1164  N   PRO A  71      25.346  -5.591  19.861  1.00 30.650          N  
ATOM   1165  CA  PRO A  71      24.823  -6.559  18.896  1.00 30.960          C  
ATOM   1166  C   PRO A  71      24.671  -7.930  19.542  1.00 30.910          C  
ATOM   1167  O   PRO A  71      25.443  -8.271  20.437  1.00 31.280          O  
ATOM   1168  CB  PRO A  71      25.904  -6.596  17.810  1.00 46.440          C  
ATOM   1169  CG  PRO A  71      26.634  -5.284  17.934  1.00 46.440          C  
ATOM   1170  CD  PRO A  71      26.607  -4.949  19.412  1.00 46.440          C  
ATOM   1171  HA  PRO A  71      23.863  -6.209  18.493  1.00 37.150          H  
ATOM   1172 1HB  PRO A  71      26.550  -7.474  17.964  1.00 55.730          H  
ATOM   1173 2HB  PRO A  71      25.420  -6.730  16.825  1.00 55.730          H  
ATOM   1174 1HG  PRO A  71      27.657  -5.382  17.541  1.00 55.730          H  
ATOM   1175 2HG  PRO A  71      26.130  -4.519  17.323  1.00 55.730          H  
ATOM   1176 1HD  PRO A  71      27.476  -5.379  19.937  1.00 55.730          H  
ATOM   1177 2HD  PRO A  71      26.557  -3.847  19.478  1.00 55.730          H  
ATOM   1178  N   MET A  72      23.714  -8.713  19.078  1.00 30.550          N  
ATOM   1179  CA  MET A  72      23.514 -10.058  19.605  1.00 30.590          C  
ATOM   1180  C   MET A  72      24.417 -11.141  19.056  1.00 30.070          C  
ATOM   1181  O   MET A  72      24.861 -11.118  17.908  1.00 29.610          O  
ATOM   1182  CB  MET A  72      22.081 -10.480  19.441  1.00 42.810          C  
ATOM   1183  CG  MET A  72      21.182  -9.734  20.325  1.00 42.810          C  
ATOM   1184  SD  MET A  72      19.513 -10.175  20.168  1.00 42.810          S  
ATOM   1185  CE  MET A  72      19.055  -9.359  18.676  1.00 42.810          C  
ATOM   1186  H   MET A  72      23.104  -8.353  18.327  1.00 36.660          H  
ATOM   1187  HA  MET A  72      23.715 -10.010  20.675  1.00 36.710          H  
ATOM   1188 1HB  MET A  72      21.790 -10.296  18.413  1.00 51.370          H  
ATOM   1189 2HB  MET A  72      21.979 -11.553  19.643  1.00 51.370          H  
ATOM   1190 1HG  MET A  72      21.481  -9.921  21.343  1.00 51.370          H  
ATOM   1191 2HG  MET A  72      21.287  -8.678  20.117  1.00 51.370          H  
ATOM   1192 1HE  MET A  72      18.000  -9.540  18.481  1.00 51.370          H  
ATOM   1193 2HE  MET A  72      19.223  -8.299  18.785  1.00 51.370          H  
ATOM   1194 3HE  MET A  72      19.645  -9.716  17.843  1.00 51.370          H  
ATOM   1195  N   LEU A  73      24.642 -12.117  19.909  1.00 30.230          N  
ATOM   1196  CA  LEU A  73      25.398 -13.315  19.620  1.00 29.840          C  
ATOM   1197  C   LEU A  73      24.468 -14.506  19.498  1.00 29.680          C  
ATOM   1198  O   LEU A  73      23.330 -14.464  19.950  1.00 30.030          O  
ATOM   1199  CB  LEU A  73      26.376 -13.573  20.765  1.00 41.930          C  
ATOM   1200  CG  LEU A  73      27.326 -12.409  21.121  1.00 41.930          C  
ATOM   1201  CD1 LEU A  73      28.138 -12.811  22.330  1.00 41.930          C  
ATOM   1202  CD2 LEU A  73      28.228 -12.066  19.935  1.00 41.930          C  
ATOM   1203  H   LEU A  73      24.251 -12.013  20.833  1.00 36.280          H  
ATOM   1204  HA  LEU A  73      25.923 -13.194  18.675  1.00 35.810          H  
ATOM   1205 1HB  LEU A  73      25.803 -13.823  21.654  1.00 50.320          H  
ATOM   1206 2HB  LEU A  73      26.986 -14.437  20.505  1.00 50.320          H  
ATOM   1207  HG  LEU A  73      26.740 -11.527  21.386  1.00 50.320          H  
ATOM   1208 1HD1 LEU A  73      28.802 -11.993  22.610  1.00 50.320          H  
ATOM   1209 2HD1 LEU A  73      27.469 -13.034  23.162  1.00 50.320          H  
ATOM   1210 3HD1 LEU A  73      28.733 -13.694  22.097  1.00 50.320          H  
ATOM   1211 1HD2 LEU A  73      28.888 -11.244  20.214  1.00 50.320          H  
ATOM   1212 2HD2 LEU A  73      28.828 -12.934  19.662  1.00 50.320          H  
ATOM   1213 3HD2 LEU A  73      27.626 -11.757  19.081  1.00 50.320          H  
ATOM   1214  N   VAL A  74      24.924 -15.563  18.859  1.00 29.230          N  
ATOM   1215  CA  VAL A  74      24.134 -16.782  18.842  1.00 29.120          C  
ATOM   1216  C   VAL A  74      24.995 -17.916  19.362  1.00 28.920          C  
ATOM   1217  O   VAL A  74      26.145 -18.068  18.952  1.00 28.740          O  
ATOM   1218  CB  VAL A  74      23.567 -17.073  17.433  1.00 40.810          C  
ATOM   1219  CG1 VAL A  74      24.680 -17.179  16.399  1.00 40.810          C  
ATOM   1220  CG2 VAL A  74      22.745 -18.372  17.473  1.00 40.810          C  
ATOM   1221  H   VAL A  74      25.849 -15.543  18.452  1.00 35.080          H  
ATOM   1222  HA  VAL A  74      23.286 -16.666  19.518  1.00 34.940          H  
ATOM   1223  HB  VAL A  74      22.921 -16.243  17.145  1.00 48.970          H  
ATOM   1224 1HG1 VAL A  74      24.241 -17.364  15.420  1.00 48.970          H  
ATOM   1225 2HG1 VAL A  74      25.243 -16.251  16.370  1.00 48.970          H  
ATOM   1226 3HG1 VAL A  74      25.349 -18.001  16.644  1.00 48.970          H  
ATOM   1227 1HG2 VAL A  74      22.311 -18.562  16.493  1.00 48.970          H  
ATOM   1228 2HG2 VAL A  74      23.377 -19.216  17.746  1.00 48.970          H  
ATOM   1229 3HG2 VAL A  74      21.952 -18.275  18.199  1.00 48.970          H  
ATOM   1230  N   LEU A  75      24.447 -18.697  20.277  1.00 29.060          N  
ATOM   1231  CA  LEU A  75      25.170 -19.831  20.816  1.00 29.010          C  
ATOM   1232  C   LEU A  75      25.442 -20.853  19.739  1.00 29.110          C  
ATOM   1233  O   LEU A  75      24.537 -21.242  19.004  1.00 29.350          O  
ATOM   1234  CB  LEU A  75      24.355 -20.512  21.941  1.00 40.630          C  
ATOM   1235  CG  LEU A  75      24.998 -21.793  22.655  1.00 40.630          C  
ATOM   1236  CD1 LEU A  75      26.253 -21.422  23.459  1.00 40.630          C  
ATOM   1237  CD2 LEU A  75      23.952 -22.425  23.562  1.00 40.630          C  
ATOM   1238  H   LEU A  75      23.504 -18.504  20.585  1.00 34.870          H  
ATOM   1239  HA  LEU A  75      26.121 -19.477  21.208  1.00 34.810          H  
ATOM   1240 1HB  LEU A  75      24.155 -19.773  22.713  1.00 48.760          H  
ATOM   1241 2HB  LEU A  75      23.398 -20.827  21.519  1.00 48.760          H  
ATOM   1242  HG  LEU A  75      25.290 -22.525  21.903  1.00 48.760          H  
ATOM   1243 1HD1 LEU A  75      26.658 -22.329  23.925  1.00 48.760          H  
ATOM   1244 2HD1 LEU A  75      27.004 -20.997  22.805  1.00 48.760          H  
ATOM   1245 3HD1 LEU A  75      25.992 -20.702  24.227  1.00 48.760          H  
ATOM   1246 1HD2 LEU A  75      24.380 -23.314  24.035  1.00 48.760          H  
ATOM   1247 2HD2 LEU A  75      23.650 -21.716  24.324  1.00 48.760          H  
ATOM   1248 3HD2 LEU A  75      23.085 -22.711  22.971  1.00 48.760          H  
ATOM   1249  N   ASP A  76      26.678 -21.320  19.674  1.00 29.040          N  
ATOM   1250  CA  ASP A  76      27.017 -22.392  18.764  1.00 29.250          C  
ATOM   1251  C   ASP A  76      26.462 -23.616  19.447  1.00 29.560          C  
ATOM   1252  O   ASP A  76      26.982 -23.949  20.514  1.00 29.520          O  
ATOM   1253  CB  ASP A  76      28.530 -22.560  18.566  1.00 40.870          C  
ATOM   1254  CG  ASP A  76      28.884 -23.686  17.540  1.00 40.870          C  
ATOM   1255  OD1 ASP A  76      28.101 -24.634  17.398  1.00 40.870          O  
ATOM   1256  OD2 ASP A  76      29.922 -23.590  16.923  1.00 40.870          O  
ATOM   1257  H   ASP A  76      27.385 -20.924  20.278  1.00 34.850          H  
ATOM   1258  HA  ASP A  76      26.547 -22.197  17.806  1.00 35.100          H  
ATOM   1259 1HB  ASP A  76      28.959 -21.618  18.211  1.00 49.040          H  
ATOM   1260 2HB  ASP A  76      29.004 -22.795  19.523  1.00 49.040          H  
ATOM   1261  N   PRO A  77      25.438 -24.305  18.895  1.00 29.940          N  
ATOM   1262  CA  PRO A  77      24.709 -25.386  19.525  1.00 30.320          C  
ATOM   1263  C   PRO A  77      25.621 -26.526  19.908  1.00 30.380          C  
ATOM   1264  O   PRO A  77      25.252 -27.347  20.730  1.00 30.700          O  
ATOM   1265  CB  PRO A  77      23.688 -25.796  18.457  1.00 45.480          C  
ATOM   1266  CG  PRO A  77      24.279 -25.329  17.150  1.00 45.480          C  
ATOM   1267  CD  PRO A  77      25.020 -24.052  17.491  1.00 45.480          C  
ATOM   1268  HA  PRO A  77      24.200 -24.989  20.418  1.00 36.380          H  
ATOM   1269 1HB  PRO A  77      23.522 -26.883  18.489  1.00 54.580          H  
ATOM   1270 2HB  PRO A  77      22.715 -25.328  18.674  1.00 54.580          H  
ATOM   1271 1HG  PRO A  77      24.936 -26.105  16.731  1.00 54.580          H  
ATOM   1272 2HG  PRO A  77      23.474 -25.166  16.418  1.00 54.580          H  
ATOM   1273 1HD  PRO A  77      25.876 -23.975  16.807  1.00 54.580          H  
ATOM   1274 2HD  PRO A  77      24.347 -23.181  17.431  1.00 54.580          H  
ATOM   1275  N   ALA A  78      26.812 -26.598  19.306  1.00 30.190          N  
ATOM   1276  CA  ALA A  78      27.772 -27.631  19.655  1.00 30.340          C  
ATOM   1277  C   ALA A  78      28.055 -27.636  21.159  1.00 30.540          C  
ATOM   1278  O   ALA A  78      28.367 -28.683  21.741  1.00 31.010          O  
ATOM   1279  CB  ALA A  78      29.075 -27.402  18.922  1.00 42.420          C  
ATOM   1280  H   ALA A  78      27.102 -25.892  18.609  1.00 36.230          H  
ATOM   1281  HA  ALA A  78      27.350 -28.595  19.376  1.00 36.410          H  
ATOM   1282 1HB  ALA A  78      29.784 -28.185  19.176  1.00 50.900          H  
ATOM   1283 2HB  ALA A  78      28.892 -27.403  17.847  1.00 50.900          H  
ATOM   1284 3HB  ALA A  78      29.481 -26.432  19.213  1.00 50.900          H  
ATOM   1285  N   LEU A  79      28.066 -26.441  21.761  1.00 30.260          N  
ATOM   1286  CA  LEU A  79      28.400 -26.280  23.158  1.00 30.490          C  
ATOM   1287  C   LEU A  79      27.231 -25.789  24.022  1.00 30.910          C  
ATOM   1288  O   LEU A  79      26.377 -25.055  23.538  1.00 30.960          O  
ATOM   1289  CB  LEU A  79      29.522 -25.247  23.250  1.00 42.590          C  
ATOM   1290  CG  LEU A  79      30.828 -25.559  22.498  1.00 42.590          C  
ATOM   1291  CD1 LEU A  79      31.759 -24.389  22.657  1.00 42.590          C  
ATOM   1292  CD2 LEU A  79      31.455 -26.827  23.035  1.00 42.590          C  
ATOM   1293  H   LEU A  79      27.780 -25.606  21.236  1.00 36.310          H  
ATOM   1294  HA  LEU A  79      28.750 -27.232  23.514  1.00 36.590          H  
ATOM   1295 1HB  LEU A  79      29.134 -24.315  22.829  1.00 51.110          H  
ATOM   1296 2HB  LEU A  79      29.744 -25.066  24.266  1.00 51.110          H  
ATOM   1297  HG  LEU A  79      30.622 -25.678  21.433  1.00 51.110          H  
ATOM   1298 1HD1 LEU A  79      32.681 -24.584  22.114  1.00 51.110          H  
ATOM   1299 2HD1 LEU A  79      31.289 -23.491  22.256  1.00 51.110          H  
ATOM   1300 3HD1 LEU A  79      31.980 -24.242  23.713  1.00 51.110          H  
ATOM   1301 1HD2 LEU A  79      32.384 -27.020  22.498  1.00 51.110          H  
ATOM   1302 2HD2 LEU A  79      31.663 -26.712  24.098  1.00 51.110          H  
ATOM   1303 3HD2 LEU A  79      30.790 -27.665  22.889  1.00 51.110          H  
ATOM   1304  N   PRO A  80      27.142 -26.203  25.297  1.00 31.330          N  
ATOM   1305  CA  PRO A  80      26.267 -25.623  26.292  1.00 31.810          C  
ATOM   1306  C   PRO A  80      26.681 -24.183  26.531  1.00 31.830          C  
ATOM   1307  O   PRO A  80      27.862 -23.871  26.447  1.00 31.530          O  
ATOM   1308  CB  PRO A  80      26.564 -26.463  27.542  1.00 47.710          C  
ATOM   1309  CG  PRO A  80      27.097 -27.756  27.019  1.00 47.710          C  
ATOM   1310  CD  PRO A  80      27.843 -27.409  25.749  1.00 47.710          C  
ATOM   1311  HA  PRO A  80      25.223 -25.696  25.970  1.00 38.170          H  
ATOM   1312 1HB  PRO A  80      27.284 -25.935  28.193  1.00 57.260          H  
ATOM   1313 2HB  PRO A  80      25.640 -26.597  28.129  1.00 57.260          H  
ATOM   1314 1HG  PRO A  80      27.751 -28.229  27.772  1.00 57.260          H  
ATOM   1315 2HG  PRO A  80      26.269 -28.431  26.846  1.00 57.260          H  
ATOM   1316 1HD  PRO A  80      28.901 -27.210  25.949  1.00 57.260          H  
ATOM   1317 2HD  PRO A  80      27.695 -28.246  25.048  1.00 57.260          H  
ATOM   1318  N   ALA A  81      25.733 -23.316  26.851  1.00 32.270          N  
ATOM   1319  CA  ALA A  81      26.079 -21.952  27.244  1.00 32.210          C  
ATOM   1320  C   ALA A  81      26.906 -21.955  28.535  1.00 31.830          C  
ATOM   1321  O   ALA A  81      27.863 -21.198  28.716  1.00 31.580          O  
ATOM   1322  CB  ALA A  81      24.824 -21.120  27.439  1.00 45.120          C  
ATOM   1323  H   ALA A  81      24.766 -23.607  26.842  1.00 38.720          H  
ATOM   1324  HA  ALA A  81      26.687 -21.511  26.456  1.00 38.650          H  
ATOM   1325 1HB  ALA A  81      25.105 -20.105  27.714  1.00 54.140          H  
ATOM   1326 2HB  ALA A  81      24.255 -21.099  26.517  1.00 54.140          H  
ATOM   1327 3HB  ALA A  81      24.216 -21.553  28.232  1.00 54.140          H  
ATOM   1328  N   ASN A  82      26.512 -22.833  29.454  1.00 31.880          N  
ATOM   1329  CA  ASN A  82      27.075 -22.894  30.797  1.00 31.660          C  
ATOM   1330  C   ASN A  82      28.400 -23.631  30.926  1.00 31.650          C  
ATOM   1331  O   ASN A  82      28.470 -24.732  31.475  1.00 31.730          O  
ATOM   1332  CB  ASN A  82      26.054 -23.511  31.714  1.00 44.410          C  
ATOM   1333  CG  ASN A  82      24.841 -22.653  31.815  1.00 44.410          C  
ATOM   1334  OD1 ASN A  82      24.926 -21.419  31.895  1.00 44.410          O  
ATOM   1335  ND2 ASN A  82      23.704 -23.287  31.796  1.00 44.410          N  
ATOM   1336  H   ASN A  82      25.737 -23.436  29.227  1.00 38.260          H  
ATOM   1337  HA  ASN A  82      27.256 -21.870  31.123  1.00 37.990          H  
ATOM   1338 1HB  ASN A  82      25.768 -24.495  31.342  1.00 53.290          H  
ATOM   1339 2HB  ASN A  82      26.484 -23.642  32.708  1.00 53.290          H  
ATOM   1340 1HD2 ASN A  82      22.815 -22.780  31.851  1.00 53.290          H  
ATOM   1341 2HD2 ASN A  82      23.683 -24.282  31.732  1.00 53.290          H  
ATOM   1342  N   ILE A  83      29.450 -22.999  30.435  1.00 31.620          N  
ATOM   1343  CA  ILE A  83      30.792 -23.572  30.472  1.00 31.680          C  
ATOM   1344  C   ILE A  83      31.760 -22.884  31.426  1.00 31.870          C  
ATOM   1345  O   ILE A  83      31.956 -21.672  31.384  1.00 31.900          O  
ATOM   1346  CB  ILE A  83      31.406 -23.631  29.065  1.00 44.330          C  
ATOM   1347  CG1 ILE A  83      30.579 -24.631  28.234  1.00 44.330          C  
ATOM   1348  CG2 ILE A  83      32.902 -23.964  29.109  1.00 44.330          C  
ATOM   1349  CD1 ILE A  83      30.897 -24.692  26.769  1.00 44.330          C  
ATOM   1350  H   ILE A  83      29.255 -22.104  29.973  1.00 37.940          H  
ATOM   1351  HA  ILE A  83      30.696 -24.599  30.812  1.00 38.020          H  
ATOM   1352  HB  ILE A  83      31.283 -22.658  28.592  1.00 53.190          H  
ATOM   1353 1HG1 ILE A  83      30.714 -25.624  28.654  1.00 53.190          H  
ATOM   1354 2HG1 ILE A  83      29.527 -24.364  28.322  1.00 53.190          H  
ATOM   1355 1HG2 ILE A  83      33.283 -23.960  28.121  1.00 53.190          H  
ATOM   1356 2HG2 ILE A  83      33.456 -23.212  29.677  1.00 53.190          H  
ATOM   1357 3HG2 ILE A  83      33.051 -24.928  29.563  1.00 53.190          H  
ATOM   1358 1HD1 ILE A  83      30.239 -25.421  26.336  1.00 53.190          H  
ATOM   1359 2HD1 ILE A  83      30.720 -23.719  26.312  1.00 53.190          H  
ATOM   1360 3HD1 ILE A  83      31.910 -24.993  26.600  1.00 53.190          H  
ATOM   1361  N   THR A  84      32.397 -23.705  32.261  1.00 32.070          N  
ATOM   1362  CA  THR A  84      33.400 -23.249  33.213  1.00 32.570          C  
ATOM   1363  C   THR A  84      34.542 -24.227  33.379  1.00 33.030          C  
ATOM   1364  O   THR A  84      34.370 -25.458  33.313  1.00 33.010          O  
ATOM   1365  CB  THR A  84      32.807 -22.948  34.593  1.00 45.400          C  
ATOM   1366  OG1 THR A  84      33.872 -22.474  35.447  1.00 45.400          O  
ATOM   1367  CG2 THR A  84      32.174 -24.190  35.204  1.00 45.400          C  
ATOM   1368  H   THR A  84      32.157 -24.686  32.230  1.00 38.480          H  
ATOM   1369  HA  THR A  84      33.822 -22.318  32.833  1.00 39.080          H  
ATOM   1370  HB  THR A  84      32.055 -22.165  34.493  1.00 54.480          H  
ATOM   1371  HG1 THR A  84      33.481 -21.998  36.195  1.00 54.480          H  
ATOM   1372 1HG2 THR A  84      31.765 -23.945  36.182  1.00 54.480          H  
ATOM   1373 2HG2 THR A  84      31.368 -24.548  34.562  1.00 54.480          H  
ATOM   1374 3HG2 THR A  84      32.900 -24.972  35.320  1.00 54.480          H  
ATOM   1375  N   LEU A  85      35.702 -23.668  33.705  1.00 33.540          N  
ATOM   1376  CA  LEU A  85      36.921 -24.434  33.928  1.00 34.120          C  
ATOM   1377  C   LEU A  85      36.820 -25.284  35.183  1.00 34.360          C  
ATOM   1378  O   LEU A  85      37.609 -26.200  35.373  1.00 34.810          O  
ATOM   1379  CB  LEU A  85      38.145 -23.515  33.975  1.00 47.540          C  
ATOM   1380  CG  LEU A  85      38.854 -23.252  32.598  1.00 47.540          C  
ATOM   1381  CD1 LEU A  85      37.866 -22.655  31.577  1.00 47.540          C  
ATOM   1382  CD2 LEU A  85      40.032 -22.321  32.825  1.00 47.540          C  
ATOM   1383  H   LEU A  85      35.732 -22.660  33.779  1.00 40.250          H  
ATOM   1384  HA  LEU A  85      37.056 -25.096  33.083  1.00 40.940          H  
ATOM   1385 1HB  LEU A  85      37.843 -22.551  34.385  1.00 57.040          H  
ATOM   1386 2HB  LEU A  85      38.878 -23.955  34.647  1.00 57.040          H  
ATOM   1387  HG  LEU A  85      39.218 -24.184  32.193  1.00 57.040          H  
ATOM   1388 1HD1 LEU A  85      38.378 -22.483  30.646  1.00 57.040          H  
ATOM   1389 2HD1 LEU A  85      37.037 -23.337  31.394  1.00 57.040          H  
ATOM   1390 3HD1 LEU A  85      37.478 -21.713  31.946  1.00 57.040          H  
ATOM   1391 1HD2 LEU A  85      40.545 -22.143  31.889  1.00 57.040          H  
ATOM   1392 2HD2 LEU A  85      39.684 -21.375  33.224  1.00 57.040          H  
ATOM   1393 3HD2 LEU A  85      40.724 -22.773  33.532  1.00 57.040          H  
ATOM   1394  N   LYS A  86      35.867 -24.966  36.056  1.00 34.120          N  
ATOM   1395  CA  LYS A  86      35.644 -25.771  37.250  1.00 34.390          C  
ATOM   1396  C   LYS A  86      35.170 -27.193  36.898  1.00 34.090          C  
ATOM   1397  O   LYS A  86      35.488 -28.149  37.609  1.00 34.290          O  
ATOM   1398  CB  LYS A  86      34.629 -25.110  38.191  1.00 48.040          C  
ATOM   1399  CG  LYS A  86      35.138 -23.857  38.887  1.00 48.040          C  
ATOM   1400  CD  LYS A  86      34.077 -23.242  39.808  1.00 48.040          C  
ATOM   1401  CE  LYS A  86      34.610 -21.979  40.494  1.00 48.040          C  
ATOM   1402  NZ  LYS A  86      33.593 -21.339  41.383  1.00 48.040          N  
ATOM   1403  H   LYS A  86      35.265 -24.169  35.849  1.00 40.940          H  
ATOM   1404  HA  LYS A  86      36.590 -25.862  37.783  1.00 41.270          H  
ATOM   1405 1HB  LYS A  86      33.739 -24.842  37.632  1.00 57.650          H  
ATOM   1406 2HB  LYS A  86      34.325 -25.826  38.953  1.00 57.650          H  
ATOM   1407 1HG  LYS A  86      36.015 -24.115  39.482  1.00 57.650          H  
ATOM   1408 2HG  LYS A  86      35.436 -23.126  38.137  1.00 57.650          H  
ATOM   1409 1HD  LYS A  86      33.191 -22.987  39.222  1.00 57.650          H  
ATOM   1410 2HD  LYS A  86      33.790 -23.966  40.571  1.00 57.650          H  
ATOM   1411 1HE  LYS A  86      35.482 -22.242  41.090  1.00 57.650          H  
ATOM   1412 2HE  LYS A  86      34.908 -21.261  39.729  1.00 57.650          H  
ATOM   1413 1HZ  LYS A  86      33.994 -20.514  41.809  1.00 57.650          H  
ATOM   1414 2HZ  LYS A  86      32.781 -21.075  40.843  1.00 57.650          H  
ATOM   1415 3HZ  LYS A  86      33.317 -21.989  42.106  1.00 57.650          H  
ATOM   1416  N   ASP A  87      34.374 -27.328  35.824  1.00 33.670          N  
ATOM   1417  CA  ASP A  87      33.807 -28.614  35.427  1.00 33.410          C  
ATOM   1418  C   ASP A  87      34.640 -29.275  34.339  1.00 33.460          C  
ATOM   1419  O   ASP A  87      34.676 -30.507  34.206  1.00 33.490          O  
ATOM   1420  CB  ASP A  87      32.374 -28.435  34.947  1.00 46.880          C  
ATOM   1421  CG  ASP A  87      31.451 -27.911  36.036  1.00 46.880          C  
ATOM   1422  OD1 ASP A  87      31.547 -28.351  37.155  1.00 46.880          O  
ATOM   1423  OD2 ASP A  87      30.626 -27.094  35.721  1.00 46.880          O  
ATOM   1424  H   ASP A  87      34.157 -26.523  35.237  1.00 40.400          H  
ATOM   1425  HA  ASP A  87      33.801 -29.270  36.297  1.00 40.090          H  
ATOM   1426 1HB  ASP A  87      32.363 -27.732  34.110  1.00 56.250          H  
ATOM   1427 2HB  ASP A  87      31.986 -29.387  34.584  1.00 56.250          H  
ATOM   1428  N   LEU A  88      35.353 -28.446  33.577  1.00 33.580          N  
ATOM   1429  CA  LEU A  88      36.134 -28.879  32.430  1.00 33.700          C  
ATOM   1430  C   LEU A  88      37.066 -30.099  32.644  1.00 34.340          C  
ATOM   1431  O   LEU A  88      37.092 -30.947  31.745  1.00 34.250          O  
ATOM   1432  CB  LEU A  88      36.918 -27.673  31.892  1.00 47.130          C  
ATOM   1433  CG  LEU A  88      37.780 -27.858  30.663  1.00 47.130          C  
ATOM   1434  CD1 LEU A  88      36.963 -28.218  29.497  1.00 47.130          C  
ATOM   1435  CD2 LEU A  88      38.445 -26.590  30.378  1.00 47.130          C  
ATOM   1436  H   LEU A  88      35.259 -27.437  33.730  1.00 40.300          H  
ATOM   1437  HA  LEU A  88      35.410 -29.166  31.672  1.00 40.440          H  
ATOM   1438 1HB  LEU A  88      36.191 -26.891  31.662  1.00 56.560          H  
ATOM   1439 2HB  LEU A  88      37.565 -27.295  32.660  1.00 56.560          H  
ATOM   1440  HG  LEU A  88      38.510 -28.639  30.840  1.00 56.560          H  
ATOM   1441 1HD1 LEU A  88      37.598 -28.328  28.617  1.00 56.560          H  
ATOM   1442 2HD1 LEU A  88      36.451 -29.137  29.684  1.00 56.560          H  
ATOM   1443 3HD1 LEU A  88      36.252 -27.427  29.328  1.00 56.560          H  
ATOM   1444 1HD2 LEU A  88      39.061 -26.729  29.506  1.00 56.560          H  
ATOM   1445 2HD2 LEU A  88      37.698 -25.816  30.191  1.00 56.560          H  
ATOM   1446 3HD2 LEU A  88      39.053 -26.299  31.210  1.00 56.560          H  
ATOM   1447  N   PRO A  89      37.791 -30.285  33.789  1.00 35.050          N  
ATOM   1448  CA  PRO A  89      38.675 -31.410  34.044  1.00 35.730          C  
ATOM   1449  C   PRO A  89      37.978 -32.768  33.968  1.00 35.660          C  
ATOM   1450  O   PRO A  89      38.645 -33.794  33.889  1.00 36.170          O  
ATOM   1451  CB  PRO A  89      39.167 -31.169  35.476  1.00 53.590          C  
ATOM   1452  CG  PRO A  89      39.054 -29.703  35.682  1.00 53.590          C  
ATOM   1453  CD  PRO A  89      37.839 -29.279  34.882  1.00 53.590          C  
ATOM   1454  HA  PRO A  89      39.489 -31.356  33.321  1.00 42.880          H  
ATOM   1455 1HB  PRO A  89      38.552 -31.749  36.185  1.00 64.310          H  
ATOM   1456 2HB  PRO A  89      40.204 -31.531  35.582  1.00 64.310          H  
ATOM   1457 1HG  PRO A  89      38.909 -29.500  36.750  1.00 64.310          H  
ATOM   1458 2HG  PRO A  89      39.984 -29.211  35.407  1.00 64.310          H  
ATOM   1459 1HD  PRO A  89      36.981 -29.331  35.547  1.00 64.310          H  
ATOM   1460 2HD  PRO A  89      38.007 -28.308  34.500  1.00 64.310          H  
ATOM   1461  N   SER A  90      36.643 -32.799  34.063  1.00 35.120          N  
ATOM   1462  CA  SER A  90      35.916 -34.062  33.986  1.00 35.100          C  
ATOM   1463  C   SER A  90      35.912 -34.628  32.560  1.00 34.690          C  
ATOM   1464  O   SER A  90      35.627 -35.810  32.349  1.00 34.840          O  
ATOM   1465  CB  SER A  90      34.493 -33.868  34.471  1.00 49.150          C  
ATOM   1466  OG  SER A  90      33.769 -33.039  33.601  1.00 49.150          O  
ATOM   1467  H   SER A  90      36.088 -31.944  34.150  1.00 42.140          H  
ATOM   1468  HA  SER A  90      36.410 -34.782  34.638  1.00 42.120          H  
ATOM   1469 1HB  SER A  90      34.005 -34.838  34.538  1.00 58.980          H  
ATOM   1470 2HB  SER A  90      34.501 -33.433  35.468  1.00 58.980          H  
ATOM   1471  HG  SER A  90      33.997 -32.118  33.852  1.00 58.980          H  
ATOM   1472  N   LEU A  91      36.226 -33.776  31.585  1.00 34.230          N  
ATOM   1473  CA  LEU A  91      36.281 -34.142  30.176  1.00 33.880          C  
ATOM   1474  C   LEU A  91      37.678 -33.975  29.592  1.00 34.470          C  
ATOM   1475  O   LEU A  91      38.139 -34.779  28.776  1.00 34.830          O  
ATOM   1476  CB  LEU A  91      35.351 -33.224  29.389  1.00 47.570          C  
ATOM   1477  CG  LEU A  91      33.874 -33.249  29.685  1.00 47.570          C  
ATOM   1478  CD1 LEU A  91      33.240 -32.140  28.870  1.00 47.570          C  
ATOM   1479  CD2 LEU A  91      33.279 -34.593  29.305  1.00 47.570          C  
ATOM   1480  H   LEU A  91      36.440 -32.818  31.848  1.00 41.080          H  
ATOM   1481  HA  LEU A  91      35.991 -35.183  30.069  1.00 40.660          H  
ATOM   1482 1HB  LEU A  91      35.659 -32.217  29.607  1.00 57.090          H  
ATOM   1483 2HB  LEU A  91      35.490 -33.413  28.323  1.00 57.090          H  
ATOM   1484  HG  LEU A  91      33.699 -33.056  30.745  1.00 57.090          H  
ATOM   1485 1HD1 LEU A  91      32.175 -32.106  29.046  1.00 57.090          H  
ATOM   1486 2HD1 LEU A  91      33.677 -31.187  29.150  1.00 57.090          H  
ATOM   1487 3HD1 LEU A  91      33.428 -32.339  27.827  1.00 57.090          H  
ATOM   1488 1HD2 LEU A  91      32.218 -34.586  29.504  1.00 57.090          H  
ATOM   1489 2HD2 LEU A  91      33.446 -34.778  28.242  1.00 57.090          H  
ATOM   1490 3HD2 LEU A  91      33.739 -35.383  29.889  1.00 57.090          H  
ATOM   1491  N   TYR A  92      38.333 -32.891  30.000  1.00 34.660          N  
ATOM   1492  CA  TYR A  92      39.614 -32.467  29.476  1.00 35.290          C  
ATOM   1493  C   TYR A  92      40.666 -32.200  30.529  1.00 35.920          C  
ATOM   1494  O   TYR A  92      41.227 -31.118  30.521  1.00 35.670          O  
ATOM   1495  CB  TYR A  92      39.451 -31.184  28.659  1.00 49.150          C  
ATOM   1496  CG  TYR A  92      38.590 -31.304  27.453  1.00 49.150          C  
ATOM   1497  CD1 TYR A  92      37.240 -31.061  27.525  1.00 49.150          C  
ATOM   1498  CD2 TYR A  92      39.160 -31.618  26.259  1.00 49.150          C  
ATOM   1499  CE1 TYR A  92      36.458 -31.141  26.422  1.00 49.150          C  
ATOM   1500  CE2 TYR A  92      38.385 -31.691  25.163  1.00 49.150          C  
ATOM   1501  CZ  TYR A  92      37.037 -31.456  25.242  1.00 49.150          C  
ATOM   1502  OH  TYR A  92      36.294 -31.501  24.133  1.00 49.150          O  
ATOM   1503  H   TYR A  92      37.890 -32.288  30.694  1.00 41.590          H  
ATOM   1504  HA  TYR A  92      39.985 -33.246  28.813  1.00 42.350          H  
ATOM   1505 1HB  TYR A  92      39.041 -30.406  29.293  1.00 58.980          H  
ATOM   1506 2HB  TYR A  92      40.429 -30.848  28.326  1.00 58.980          H  
ATOM   1507  HD1 TYR A  92      36.803 -30.807  28.456  1.00 58.980          H  
ATOM   1508  HD2 TYR A  92      40.231 -31.799  26.183  1.00 58.980          H  
ATOM   1509  HE1 TYR A  92      35.391 -30.944  26.483  1.00 58.980          H  
ATOM   1510  HE2 TYR A  92      38.839 -31.931  24.216  1.00 58.980          H  
ATOM   1511  HH  TYR A  92      36.893 -31.437  23.381  1.00 58.980          H  
ATOM   1512  N   PRO A  93      41.014 -33.111  31.440  1.00 36.800          N  
ATOM   1513  CA  PRO A  93      41.954 -32.822  32.522  1.00 37.530          C  
ATOM   1514  C   PRO A  93      43.317 -32.348  32.002  1.00 37.710          C  
ATOM   1515  O   PRO A  93      43.991 -31.539  32.646  1.00 38.080          O  
ATOM   1516  CB  PRO A  93      42.048 -34.179  33.234  1.00 56.300          C  
ATOM   1517  CG  PRO A  93      41.603 -35.215  32.188  1.00 56.300          C  
ATOM   1518  CD  PRO A  93      40.557 -34.505  31.352  1.00 56.300          C  
ATOM   1519  HA  PRO A  93      41.534 -32.069  33.198  1.00 45.040          H  
ATOM   1520 1HB  PRO A  93      43.075 -34.344  33.595  1.00 67.550          H  
ATOM   1521 2HB  PRO A  93      41.389 -34.174  34.121  1.00 67.550          H  
ATOM   1522 1HG  PRO A  93      42.459 -35.566  31.597  1.00 67.550          H  
ATOM   1523 2HG  PRO A  93      41.188 -36.100  32.698  1.00 67.550          H  
ATOM   1524 1HD  PRO A  93      40.581 -34.881  30.321  1.00 67.550          H  
ATOM   1525 2HD  PRO A  93      39.563 -34.625  31.803  1.00 67.550          H  
ATOM   1526  N   SER A  94      43.677 -32.751  30.780  1.00 37.500          N  
ATOM   1527  CA  SER A  94      44.931 -32.355  30.176  1.00 37.720          C  
ATOM   1528  C   SER A  94      44.947 -30.890  29.748  1.00 37.250          C  
ATOM   1529  O   SER A  94      46.002 -30.351  29.407  1.00 37.470          O  
ATOM   1530  CB  SER A  94      45.215 -33.236  28.975  1.00 52.720          C  
ATOM   1531  OG  SER A  94      44.261 -33.034  27.962  1.00 52.720          O  
ATOM   1532  H   SER A  94      43.120 -33.411  30.253  1.00 45.000          H  
ATOM   1533  HA  SER A  94      45.723 -32.500  30.913  1.00 45.260          H  
ATOM   1534 1HB  SER A  94      46.210 -33.009  28.591  1.00 63.260          H  
ATOM   1535 2HB  SER A  94      45.211 -34.279  29.282  1.00 63.260          H  
ATOM   1536  HG  SER A  94      44.542 -33.586  27.224  1.00 63.260          H  
ATOM   1537  N   PHE A  95      43.790 -30.212  29.804  1.00 36.670          N  
ATOM   1538  CA  PHE A  95      43.719 -28.833  29.350  1.00 36.250          C  
ATOM   1539  C   PHE A  95      44.653 -27.956  30.156  1.00 36.600          C  
ATOM   1540  O   PHE A  95      45.136 -26.948  29.652  1.00 36.820          O  
ATOM   1541  CB  PHE A  95      42.324 -28.207  29.443  1.00 50.920          C  
ATOM   1542  CG  PHE A  95      41.952 -27.553  30.769  1.00 50.920          C  
ATOM   1543  CD1 PHE A  95      42.277 -26.208  30.964  1.00 50.920          C  
ATOM   1544  CD2 PHE A  95      41.269 -28.201  31.782  1.00 50.920          C  
ATOM   1545  CE1 PHE A  95      41.946 -25.555  32.103  1.00 50.920          C  
ATOM   1546  CE2 PHE A  95      40.935 -27.531  32.918  1.00 50.920          C  
ATOM   1547  CZ  PHE A  95      41.270 -26.213  33.084  1.00 50.920          C  
ATOM   1548  H   PHE A  95      42.945 -30.677  30.131  1.00 44.000          H  
ATOM   1549  HA  PHE A  95      44.014 -28.810  28.308  1.00 43.500          H  
ATOM   1550 1HB  PHE A  95      42.224 -27.482  28.667  1.00 61.100          H  
ATOM   1551 2HB  PHE A  95      41.590 -28.977  29.244  1.00 61.100          H  
ATOM   1552  HD1 PHE A  95      42.806 -25.674  30.185  1.00 61.100          H  
ATOM   1553  HD2 PHE A  95      40.979 -29.229  31.687  1.00 61.100          H  
ATOM   1554  HE1 PHE A  95      42.215 -24.510  32.226  1.00 61.100          H  
ATOM   1555  HE2 PHE A  95      40.402 -28.039  33.691  1.00 61.100          H  
ATOM   1556  HZ  PHE A  95      40.990 -25.696  34.001  1.00 61.100          H  
ATOM   1557  N   HIS A  96      44.984 -28.358  31.383  1.00 36.740          N  
ATOM   1558  CA  HIS A  96      45.815 -27.545  32.253  1.00 37.120          C  
ATOM   1559  C   HIS A  96      47.215 -27.257  31.693  1.00 37.490          C  
ATOM   1560  O   HIS A  96      47.884 -26.329  32.160  1.00 37.810          O  
ATOM   1561  CB  HIS A  96      45.934 -28.201  33.631  1.00 51.820          C  
ATOM   1562  CG  HIS A  96      44.687 -28.097  34.491  1.00 51.820          C  
ATOM   1563  ND1 HIS A  96      44.288 -26.910  35.078  1.00 51.820          N  
ATOM   1564  CD2 HIS A  96      43.768 -29.025  34.865  1.00 51.820          C  
ATOM   1565  CE1 HIS A  96      43.186 -27.117  35.779  1.00 51.820          C  
ATOM   1566  NE2 HIS A  96      42.850 -28.388  35.669  1.00 51.820          N  
ATOM   1567  H   HIS A  96      44.595 -29.240  31.740  1.00 44.090          H  
ATOM   1568  HA  HIS A  96      45.322 -26.584  32.396  1.00 44.540          H  
ATOM   1569 1HB  HIS A  96      46.165 -29.263  33.504  1.00 62.180          H  
ATOM   1570 2HB  HIS A  96      46.761 -27.751  34.176  1.00 62.180          H  
ATOM   1571  HD1 HIS A  96      44.826 -26.066  35.127  1.00 62.180          H  
ATOM   1572  HD2 HIS A  96      43.659 -30.086  34.657  1.00 62.180          H  
ATOM   1573  HE1 HIS A  96      42.712 -26.301  36.321  1.00 62.180          H  
ATOM   1574  N   SER A  97      47.675 -28.045  30.717  1.00 37.510          N  
ATOM   1575  CA  SER A  97      48.989 -27.837  30.112  1.00 37.900          C  
ATOM   1576  C   SER A  97      48.879 -27.709  28.591  1.00 37.980          C  
ATOM   1577  O   SER A  97      49.877 -27.812  27.866  1.00 38.390          O  
ATOM   1578  CB  SER A  97      49.920 -28.982  30.466  1.00 52.900          C  
ATOM   1579  OG  SER A  97      49.426 -30.211  29.999  1.00 52.900          O  
ATOM   1580  H   SER A  97      47.092 -28.814  30.362  1.00 45.010          H  
ATOM   1581  HA  SER A  97      49.407 -26.910  30.498  1.00 45.480          H  
ATOM   1582 1HB  SER A  97      50.903 -28.794  30.037  1.00 63.480          H  
ATOM   1583 2HB  SER A  97      50.038 -29.021  31.548  1.00 63.480          H  
ATOM   1584  HG  SER A  97      50.078 -30.869  30.245  1.00 63.480          H  
ATOM   1585  N   ALA A  98      47.654 -27.525  28.108  1.00 37.650          N  
ATOM   1586  CA  ALA A  98      47.355 -27.439  26.689  1.00 37.760          C  
ATOM   1587  C   ALA A  98      47.544 -26.037  26.136  1.00 37.740          C  
ATOM   1588  O   ALA A  98      47.601 -25.061  26.882  1.00 38.050          O  
ATOM   1589  CB  ALA A  98      45.940 -27.902  26.430  1.00 52.820          C  
ATOM   1590  H   ALA A  98      46.881 -27.402  28.764  1.00 45.180          H  
ATOM   1591  HA  ALA A  98      48.041 -28.102  26.164  1.00 45.310          H  
ATOM   1592 1HB  ALA A  98      45.742 -27.875  25.376  1.00 63.380          H  
ATOM   1593 2HB  ALA A  98      45.828 -28.919  26.797  1.00 63.380          H  
ATOM   1594 3HB  ALA A  98      45.250 -27.257  26.939  1.00 63.380          H  
ATOM   1595  N   SER A  99      47.692 -25.953  24.808  1.00 37.450          N  
ATOM   1596  CA  SER A  99      47.709 -24.668  24.120  1.00 37.480          C  
ATOM   1597  C   SER A  99      46.292 -24.295  23.678  1.00 37.740          C  
ATOM   1598  O   SER A  99      45.958 -23.113  23.552  1.00 38.150          O  
ATOM   1599  CB  SER A  99      48.594 -24.775  22.906  1.00 52.460          C  
ATOM   1600  OG  SER A  99      48.041 -25.695  22.001  1.00 52.460          O  
ATOM   1601  H   SER A  99      47.737 -26.795  24.254  1.00 44.940          H  
ATOM   1602  HA  SER A  99      48.083 -23.901  24.800  1.00 44.980          H  
ATOM   1603 1HB  SER A  99      48.691 -23.799  22.432  1.00 62.950          H  
ATOM   1604 2HB  SER A  99      49.588 -25.101  23.205  1.00 62.950          H  
ATOM   1605  HG  SER A  99      48.672 -25.765  21.276  1.00 62.950          H  
ATOM   1606  N   ASP A 100      45.480 -25.332  23.434  1.00 37.560          N  
ATOM   1607  CA  ASP A 100      44.080 -25.254  23.026  1.00 37.840          C  
ATOM   1608  C   ASP A 100      43.480 -26.643  23.237  1.00 38.130          C  
ATOM   1609  O   ASP A 100      44.209 -27.587  23.550  1.00 38.510          O  
ATOM   1610  CB  ASP A 100      43.953 -24.777  21.572  1.00 52.860          C  
ATOM   1611  CG  ASP A 100      42.604 -24.078  21.278  1.00 52.860          C  
ATOM   1612  OD1 ASP A 100      41.648 -24.364  21.977  1.00 52.860          O  
ATOM   1613  OD2 ASP A 100      42.549 -23.270  20.378  1.00 52.860          O  
ATOM   1614  H   ASP A 100      45.868 -26.255  23.526  1.00 45.070          H  
ATOM   1615  HA  ASP A 100      43.548 -24.552  23.648  1.00 45.410          H  
ATOM   1616 1HB  ASP A 100      44.760 -24.082  21.342  1.00 63.440          H  
ATOM   1617 2HB  ASP A 100      44.052 -25.631  20.903  1.00 63.440          H  
ATOM   1618  N   ILE A 101      42.190 -26.805  22.988  1.00 37.990          N  
ATOM   1619  CA  ILE A 101      41.571 -28.135  23.096  1.00 38.290          C  
ATOM   1620  C   ILE A 101      40.746 -28.500  21.861  1.00 38.510          C  
ATOM   1621  O   ILE A 101      40.400 -27.655  21.038  1.00 38.770          O  
ATOM   1622  CB  ILE A 101      40.741 -28.304  24.412  1.00 53.490          C  
ATOM   1623  CG1 ILE A 101      39.595 -27.278  24.529  1.00 53.490          C  
ATOM   1624  CG2 ILE A 101      41.660 -28.202  25.662  1.00 53.490          C  
ATOM   1625  CD1 ILE A 101      38.266 -27.705  23.933  1.00 53.490          C  
ATOM   1626  H   ILE A 101      41.659 -25.973  22.705  1.00 45.590          H  
ATOM   1627  HA  ILE A 101      42.372 -28.869  23.156  1.00 45.950          H  
ATOM   1628  HB  ILE A 101      40.277 -29.293  24.401  1.00 64.180          H  
ATOM   1629 1HG1 ILE A 101      39.426 -27.078  25.572  1.00 64.180          H  
ATOM   1630 2HG1 ILE A 101      39.906 -26.355  24.039  1.00 64.180          H  
ATOM   1631 1HG2 ILE A 101      41.067 -28.365  26.564  1.00 64.180          H  
ATOM   1632 2HG2 ILE A 101      42.443 -28.959  25.602  1.00 64.180          H  
ATOM   1633 3HG2 ILE A 101      42.117 -27.219  25.705  1.00 64.180          H  
ATOM   1634 1HD1 ILE A 101      37.575 -26.913  24.085  1.00 64.180          H  
ATOM   1635 2HD1 ILE A 101      38.344 -27.894  22.875  1.00 64.180          H  
ATOM   1636 3HD1 ILE A 101      37.906 -28.608  24.427  1.00 64.180          H  
ATOM   1637  N   PHE A 102      40.379 -29.763  21.768  1.00 38.460          N  
ATOM   1638  CA  PHE A 102      39.526 -30.275  20.703  1.00 38.710          C  
ATOM   1639  C   PHE A 102      38.128 -30.453  21.254  1.00 38.730          C  
ATOM   1640  O   PHE A 102      37.987 -30.596  22.455  1.00 38.930          O  
ATOM   1641  CB  PHE A 102      40.069 -31.633  20.253  1.00 54.090          C  
ATOM   1642  CG  PHE A 102      40.133 -32.643  21.403  1.00 54.090          C  
ATOM   1643  CD1 PHE A 102      39.063 -33.493  21.675  1.00 54.090          C  
ATOM   1644  CD2 PHE A 102      41.252 -32.714  22.231  1.00 54.090          C  
ATOM   1645  CE1 PHE A 102      39.099 -34.381  22.727  1.00 54.090          C  
ATOM   1646  CE2 PHE A 102      41.289 -33.601  23.286  1.00 54.090          C  
ATOM   1647  CZ  PHE A 102      40.213 -34.435  23.535  1.00 54.090          C  
ATOM   1648  H   PHE A 102      40.716 -30.409  22.466  1.00 46.150          H  
ATOM   1649  HA  PHE A 102      39.505 -29.569  19.871  1.00 46.450          H  
ATOM   1650 1HB  PHE A 102      39.422 -32.045  19.476  1.00 64.910          H  
ATOM   1651 2HB  PHE A 102      41.064 -31.516  19.831  1.00 64.910          H  
ATOM   1652  HD1 PHE A 102      38.191 -33.452  21.048  1.00 64.910          H  
ATOM   1653  HD2 PHE A 102      42.107 -32.059  22.042  1.00 64.910          H  
ATOM   1654  HE1 PHE A 102      38.245 -35.033  22.918  1.00 64.910          H  
ATOM   1655  HE2 PHE A 102      42.167 -33.646  23.927  1.00 64.910          H  
ATOM   1656  HZ  PHE A 102      40.248 -35.134  24.373  1.00 64.910          H  
ATOM   1657  N   ASN A 103      37.099 -30.469  20.413  1.00 38.590          N  
ATOM   1658  CA  ASN A 103      35.761 -30.754  20.930  1.00 38.630          C  
ATOM   1659  C   ASN A 103      35.587 -32.266  20.931  1.00 38.990          C  
ATOM   1660  O   ASN A 103      36.162 -32.947  20.081  1.00 39.370          O  
ATOM   1661  CB  ASN A 103      34.696 -30.055  20.110  1.00 54.070          C  
ATOM   1662  CG  ASN A 103      34.751 -28.543  20.260  1.00 54.070          C  
ATOM   1663  OD1 ASN A 103      34.896 -28.003  21.361  1.00 54.070          O  
ATOM   1664  ND2 ASN A 103      34.635 -27.853  19.158  1.00 54.070          N  
ATOM   1665  H   ASN A 103      37.246 -30.315  19.426  1.00 46.310          H  
ATOM   1666  HA  ASN A 103      35.684 -30.402  21.958  1.00 46.360          H  
ATOM   1667 1HB  ASN A 103      34.816 -30.314  19.058  1.00 64.880          H  
ATOM   1668 2HB  ASN A 103      33.712 -30.406  20.422  1.00 64.880          H  
ATOM   1669 1HD2 ASN A 103      34.662 -26.853  19.189  1.00 64.880          H  
ATOM   1670 2HD2 ASN A 103      34.518 -28.319  18.280  1.00 64.880          H  
ATOM   1671  N   VAL A 104      34.778 -32.803  21.834  1.00 38.910          N  
ATOM   1672  CA  VAL A 104      34.584 -34.247  21.858  1.00 39.250          C  
ATOM   1673  C   VAL A 104      33.853 -34.740  20.620  1.00 39.720          C  
ATOM   1674  O   VAL A 104      32.774 -34.256  20.278  1.00 39.990          O  
ATOM   1675  CB  VAL A 104      33.799 -34.710  23.120  1.00 54.810          C  
ATOM   1676  CG1 VAL A 104      33.504 -36.193  23.049  1.00 54.810          C  
ATOM   1677  CG2 VAL A 104      34.614 -34.398  24.395  1.00 54.810          C  
ATOM   1678  H   VAL A 104      34.307 -32.207  22.502  1.00 46.690          H  
ATOM   1679  HA  VAL A 104      35.568 -34.717  21.884  1.00 47.100          H  
ATOM   1680  HB  VAL A 104      32.844 -34.214  23.153  1.00 65.780          H  
ATOM   1681 1HG1 VAL A 104      32.955 -36.483  23.919  1.00 65.780          H  
ATOM   1682 2HG1 VAL A 104      32.907 -36.424  22.183  1.00 65.780          H  
ATOM   1683 3HG1 VAL A 104      34.429 -36.734  23.013  1.00 65.780          H  
ATOM   1684 1HG2 VAL A 104      34.050 -34.717  25.274  1.00 65.780          H  
ATOM   1685 2HG2 VAL A 104      35.566 -34.918  24.366  1.00 65.780          H  
ATOM   1686 3HG2 VAL A 104      34.789 -33.346  24.467  1.00 65.780          H  
ATOM   1687  N   ALA A 105      34.429 -35.759  19.994  1.00 39.900          N  
ATOM   1688  CA  ALA A 105      33.884 -36.396  18.809  1.00 40.390          C  
ATOM   1689  C   ALA A 105      34.052 -37.897  18.951  1.00 40.620          C  
ATOM   1690  O   ALA A 105      34.664 -38.551  18.109  1.00 40.750          O  
ATOM   1691  CB  ALA A 105      34.577 -35.887  17.561  1.00 56.350          C  
ATOM   1692  H   ALA A 105      35.322 -36.074  20.342  1.00 47.880          H  
ATOM   1693  HA  ALA A 105      32.820 -36.172  18.749  1.00 48.470          H  
ATOM   1694 1HB  ALA A 105      34.152 -36.370  16.681  1.00 67.620          H  
ATOM   1695 2HB  ALA A 105      34.436 -34.806  17.487  1.00 67.620          H  
ATOM   1696 3HB  ALA A 105      35.640 -36.111  17.619  1.00 67.620          H  
ATOM   1697  N   LYS A 106      33.575 -38.410  20.078  1.00 40.740          N  
ATOM   1698  CA  LYS A 106      33.648 -39.811  20.462  1.00 41.040          C  
ATOM   1699  C   LYS A 106      32.291 -40.524  20.278  1.00 41.100          C  
ATOM   1700  O   LYS A 106      31.617 -40.735  21.291  1.00 41.250          O  
ATOM   1701  CB  LYS A 106      34.074 -39.903  21.929  1.00 57.340          C  
ATOM   1702  CG  LYS A 106      35.478 -39.375  22.210  1.00 57.340          C  
ATOM   1703  CD  LYS A 106      35.801 -39.426  23.711  1.00 57.340          C  
ATOM   1704  CE  LYS A 106      37.182 -38.842  24.020  1.00 57.340          C  
ATOM   1705  NZ  LYS A 106      37.488 -38.865  25.487  1.00 57.340          N  
ATOM   1706  H   LYS A 106      33.097 -37.773  20.702  1.00 48.890          H  
ATOM   1707  HA  LYS A 106      34.417 -40.287  19.866  1.00 49.250          H  
ATOM   1708 1HB  LYS A 106      33.371 -39.344  22.549  1.00 68.800          H  
ATOM   1709 2HB  LYS A 106      34.036 -40.945  22.253  1.00 68.800          H  
ATOM   1710 1HG  LYS A 106      36.197 -39.993  21.675  1.00 68.800          H  
ATOM   1711 2HG  LYS A 106      35.572 -38.360  21.842  1.00 68.800          H  
ATOM   1712 1HD  LYS A 106      35.045 -38.867  24.267  1.00 68.800          H  
ATOM   1713 2HD  LYS A 106      35.775 -40.461  24.047  1.00 68.800          H  
ATOM   1714 1HE  LYS A 106      37.939 -39.419  23.493  1.00 68.800          H  
ATOM   1715 2HE  LYS A 106      37.215 -37.809  23.670  1.00 68.800          H  
ATOM   1716 1HZ  LYS A 106      38.405 -38.469  25.651  1.00 68.800          H  
ATOM   1717 2HZ  LYS A 106      36.797 -38.321  25.990  1.00 68.800          H  
ATOM   1718 3HZ  LYS A 106      37.471 -39.819  25.823  1.00 68.800          H  
ATOM   1719  N   PRO A 107      31.907 -40.988  19.054  1.00 41.050          N  
ATOM   1720  CA  PRO A 107      30.590 -41.520  18.685  1.00 41.160          C  
ATOM   1721  C   PRO A 107      30.200 -42.756  19.480  1.00 41.290          C  
ATOM   1722  O   PRO A 107      29.033 -43.134  19.517  1.00 41.450          O  
ATOM   1723  CB  PRO A 107      30.745 -41.850  17.194  1.00 61.740          C  
ATOM   1724  CG  PRO A 107      32.220 -42.043  16.986  1.00 61.740          C  
ATOM   1725  CD  PRO A 107      32.880 -41.058  17.930  1.00 61.740          C  
ATOM   1726  HA  PRO A 107      29.837 -40.730  18.827  1.00 49.390          H  
ATOM   1727 1HB  PRO A 107      30.160 -42.751  16.948  1.00 74.090          H  
ATOM   1728 2HB  PRO A 107      30.336 -41.030  16.587  1.00 74.090          H  
ATOM   1729 1HG  PRO A 107      32.504 -43.086  17.189  1.00 74.090          H  
ATOM   1730 2HG  PRO A 107      32.473 -41.850  15.929  1.00 74.090          H  
ATOM   1731 1HD  PRO A 107      33.848 -41.472  18.221  1.00 74.090          H  
ATOM   1732 2HD  PRO A 107      32.966 -40.091  17.432  1.00 74.090          H  
ATOM   1733  N   LYS A 108      31.189 -43.411  20.084  1.00 41.280          N  
ATOM   1734  CA  LYS A 108      30.948 -44.583  20.903  1.00 41.440          C  
ATOM   1735  C   LYS A 108      29.966 -44.268  22.033  1.00 41.200          C  
ATOM   1736  O   LYS A 108      29.169 -45.123  22.426  1.00 41.570          O  
ATOM   1737  CB  LYS A 108      32.260 -45.102  21.486  1.00 57.950          C  
ATOM   1738  CG  LYS A 108      33.194 -45.744  20.468  1.00 57.950          C  
ATOM   1739  CD  LYS A 108      34.490 -46.212  21.125  1.00 57.950          C  
ATOM   1740  CE  LYS A 108      35.441 -46.845  20.111  1.00 57.950          C  
ATOM   1741  NZ  LYS A 108      36.725 -47.268  20.741  1.00 57.950          N  
ATOM   1742  H   LYS A 108      32.132 -43.074  19.994  1.00 49.540          H  
ATOM   1743  HA  LYS A 108      30.504 -45.358  20.279  1.00 49.730          H  
ATOM   1744 1HB  LYS A 108      32.793 -44.276  21.959  1.00 69.540          H  
ATOM   1745 2HB  LYS A 108      32.044 -45.836  22.262  1.00 69.540          H  
ATOM   1746 1HG  LYS A 108      32.695 -46.602  20.017  1.00 69.540          H  
ATOM   1747 2HG  LYS A 108      33.424 -45.027  19.681  1.00 69.540          H  
ATOM   1748 1HD  LYS A 108      34.988 -45.364  21.595  1.00 69.540          H  
ATOM   1749 2HD  LYS A 108      34.257 -46.947  21.896  1.00 69.540          H  
ATOM   1750 1HE  LYS A 108      34.961 -47.717  19.668  1.00 69.540          H  
ATOM   1751 2HE  LYS A 108      35.655 -46.123  19.325  1.00 69.540          H  
ATOM   1752 1HZ  LYS A 108      37.325 -47.680  20.039  1.00 69.540          H  
ATOM   1753 2HZ  LYS A 108      37.184 -46.463  21.145  1.00 69.540          H  
ATOM   1754 3HZ  LYS A 108      36.541 -47.948  21.465  1.00 69.540          H  
ATOM   1755  N   ASN A 109      30.043 -43.044  22.579  1.00 40.680          N  
ATOM   1756  CA  ASN A 109      29.190 -42.628  23.682  1.00 40.390          C  
ATOM   1757  C   ASN A 109      28.689 -41.201  23.444  1.00 39.800          C  
ATOM   1758  O   ASN A 109      29.230 -40.270  24.061  1.00 39.410          O  
ATOM   1759  CB  ASN A 109      29.946 -42.696  24.998  1.00 56.660          C  
ATOM   1760  CG  ASN A 109      30.377 -44.079  25.373  1.00 56.660          C  
ATOM   1761  OD1 ASN A 109      29.573 -44.890  25.844  1.00 56.660          O  
ATOM   1762  ND2 ASN A 109      31.640 -44.368  25.185  1.00 56.660          N  
ATOM   1763  H   ASN A 109      30.709 -42.357  22.202  1.00 48.820          H  
ATOM   1764  HA  ASN A 109      28.334 -43.299  23.747  1.00 48.470          H  
ATOM   1765 1HB  ASN A 109      30.831 -42.061  24.938  1.00 67.990          H  
ATOM   1766 2HB  ASN A 109      29.315 -42.302  25.795  1.00 67.990          H  
ATOM   1767 1HD2 ASN A 109      31.985 -45.277  25.420  1.00 67.990          H  
ATOM   1768 2HD2 ASN A 109      32.256 -43.680  24.801  1.00 67.990          H  
ATOM   1769  N   PRO A 110      27.663 -41.004  22.575  1.00 39.770          N  
ATOM   1770  CA  PRO A 110      27.104 -39.731  22.134  1.00 39.290          C  
ATOM   1771  C   PRO A 110      26.792 -38.782  23.279  1.00 38.890          C  
ATOM   1772  O   PRO A 110      26.949 -37.565  23.147  1.00 38.950          O  
ATOM   1773  CB  PRO A 110      25.821 -40.162  21.415  1.00 58.940          C  
ATOM   1774  CG  PRO A 110      26.132 -41.540  20.899  1.00 58.940          C  
ATOM   1775  CD  PRO A 110      26.948 -42.177  21.998  1.00 58.940          C  
ATOM   1776  HA  PRO A 110      27.813 -39.262  21.427  1.00 47.150          H  
ATOM   1777 1HB  PRO A 110      24.975 -40.152  22.126  1.00 70.720          H  
ATOM   1778 2HB  PRO A 110      25.576 -39.455  20.615  1.00 70.720          H  
ATOM   1779 1HG  PRO A 110      25.205 -42.096  20.688  1.00 70.720          H  
ATOM   1780 2HG  PRO A 110      26.694 -41.484  19.954  1.00 70.720          H  
ATOM   1781 1HD  PRO A 110      26.293 -42.648  22.749  1.00 70.720          H  
ATOM   1782 2HD  PRO A 110      27.621 -42.890  21.538  1.00 70.720          H  
ATOM   1783  N   SER A 111      26.389 -39.342  24.431  1.00 38.540          N  
ATOM   1784  CA  SER A 111      26.084 -38.565  25.624  1.00 38.200          C  
ATOM   1785  C   SER A 111      27.218 -37.711  26.183  1.00 38.020          C  
ATOM   1786  O   SER A 111      26.972 -36.834  27.019  1.00 38.130          O  
ATOM   1787  CB  SER A 111      25.659 -39.507  26.727  1.00 53.620          C  
ATOM   1788  OG  SER A 111      26.713 -40.354  27.105  1.00 53.620          O  
ATOM   1789  H   SER A 111      26.199 -40.354  24.500  1.00 46.250          H  
ATOM   1790  HA  SER A 111      25.259 -37.905  25.365  1.00 45.840          H  
ATOM   1791 1HB  SER A 111      25.356 -38.940  27.595  1.00 64.340          H  
ATOM   1792 2HB  SER A 111      24.814 -40.070  26.405  1.00 64.340          H  
ATOM   1793  HG  SER A 111      26.293 -41.110  27.535  1.00 64.340          H  
ATOM   1794  N   THR A 112      28.456 -37.959  25.764  1.00 37.810          N  
ATOM   1795  CA  THR A 112      29.572 -37.179  26.283  1.00 37.590          C  
ATOM   1796  C   THR A 112      29.442 -35.726  25.828  1.00 37.080          C  
ATOM   1797  O   THR A 112      29.368 -35.439  24.630  1.00 36.740          O  
ATOM   1798  CB  THR A 112      30.920 -37.768  25.815  1.00 52.710          C  
ATOM   1799  OG1 THR A 112      31.005 -39.146  26.219  1.00 52.710          O  
ATOM   1800  CG2 THR A 112      32.075 -36.992  26.479  1.00 52.710          C  
ATOM   1801  H   THR A 112      28.611 -38.693  25.071  1.00 45.370          H  
ATOM   1802  HA  THR A 112      29.540 -37.204  27.371  1.00 45.110          H  
ATOM   1803  HB  THR A 112      30.994 -37.707  24.730  1.00 63.260          H  
ATOM   1804  HG1 THR A 112      30.388 -39.674  25.664  1.00 63.260          H  
ATOM   1805 1HG2 THR A 112      33.026 -37.416  26.163  1.00 63.260          H  
ATOM   1806 2HG2 THR A 112      32.038 -35.942  26.189  1.00 63.260          H  
ATOM   1807 3HG2 THR A 112      31.990 -37.067  27.559  1.00 63.260          H  
ATOM   1808  N   ASN A 113      29.487 -34.797  26.777  1.00 37.090          N  
ATOM   1809  CA  ASN A 113      29.366 -33.386  26.456  1.00 36.680          C  
ATOM   1810  C   ASN A 113      30.708 -32.709  26.220  1.00 36.120          C  
ATOM   1811  O   ASN A 113      31.750 -33.367  26.191  1.00 36.270          O  
ATOM   1812  CB  ASN A 113      28.508 -32.700  27.509  1.00 51.520          C  
ATOM   1813  CG  ASN A 113      29.035 -32.816  28.878  1.00 51.520          C  
ATOM   1814  OD1 ASN A 113      30.070 -33.435  29.094  1.00 51.520          O  
ATOM   1815  ND2 ASN A 113      28.343 -32.238  29.832  1.00 51.520          N  
ATOM   1816  H   ASN A 113      29.580 -35.079  27.746  1.00 44.510          H  
ATOM   1817  HA  ASN A 113      28.821 -33.309  25.516  1.00 44.020          H  
ATOM   1818 1HB  ASN A 113      28.421 -31.644  27.281  1.00 61.820          H  
ATOM   1819 2HB  ASN A 113      27.507 -33.130  27.483  1.00 61.820          H  
ATOM   1820 1HD2 ASN A 113      28.660 -32.293  30.784  1.00 61.820          H  
ATOM   1821 2HD2 ASN A 113      27.499 -31.745  29.619  1.00 61.820          H  
ATOM   1822  N   VAL A 114      30.668 -31.402  25.941  1.00 35.540          N  
ATOM   1823  CA  VAL A 114      31.877 -30.637  25.696  1.00 35.020          C  
ATOM   1824  C   VAL A 114      31.894 -29.320  26.449  1.00 34.750          C  
ATOM   1825  O   VAL A 114      30.964 -28.524  26.340  1.00 34.730          O  
ATOM   1826  CB  VAL A 114      32.039 -30.320  24.195  1.00 49.240          C  
ATOM   1827  CG1 VAL A 114      33.325 -29.520  23.957  1.00 49.240          C  
ATOM   1828  CG2 VAL A 114      32.085 -31.561  23.431  1.00 49.240          C  
ATOM   1829  H   VAL A 114      29.783 -30.918  25.941  1.00 42.650          H  
ATOM   1830  HA  VAL A 114      32.733 -31.228  26.012  1.00 42.020          H  
ATOM   1831  HB  VAL A 114      31.203 -29.719  23.857  1.00 59.080          H  
ATOM   1832 1HG1 VAL A 114      33.408 -29.314  22.906  1.00 59.080          H  
ATOM   1833 2HG1 VAL A 114      33.308 -28.582  24.492  1.00 59.080          H  
ATOM   1834 3HG1 VAL A 114      34.187 -30.089  24.281  1.00 59.080          H  
ATOM   1835 1HG2 VAL A 114      32.208 -31.347  22.371  1.00 59.080          H  
ATOM   1836 2HG2 VAL A 114      32.910 -32.108  23.804  1.00 59.080          H  
ATOM   1837 3HG2 VAL A 114      31.172 -32.132  23.567  1.00 59.080          H  
ATOM   1838  N   SER A 115      32.982 -29.077  27.145  1.00 34.640          N  
ATOM   1839  CA  SER A 115      33.235 -27.824  27.817  1.00 34.470          C  
ATOM   1840  C   SER A 115      34.506 -27.342  27.162  1.00 34.160          C  
ATOM   1841  O   SER A 115      35.273 -28.165  26.668  1.00 34.150          O  
ATOM   1842  CB  SER A 115      33.357 -28.002  29.320  1.00 48.330          C  
ATOM   1843  OG  SER A 115      32.143 -28.428  29.879  1.00 48.330          O  
ATOM   1844  H   SER A 115      33.685 -29.797  27.196  1.00 41.570          H  
ATOM   1845  HA  SER A 115      32.436 -27.118  27.605  1.00 41.360          H  
ATOM   1846 1HB  SER A 115      34.112 -28.743  29.526  1.00 57.990          H  
ATOM   1847 2HB  SER A 115      33.676 -27.081  29.783  1.00 57.990          H  
ATOM   1848  HG  SER A 115      32.253 -28.381  30.829  1.00 57.990          H  
ATOM   1849  N   VAL A 116      34.735 -26.041  27.114  1.00 33.880          N  
ATOM   1850  CA  VAL A 116      35.934 -25.546  26.464  1.00 33.730          C  
ATOM   1851  C   VAL A 116      36.696 -24.553  27.329  1.00 33.590          C  
ATOM   1852  O   VAL A 116      36.156 -24.002  28.287  1.00 33.530          O  
ATOM   1853  CB  VAL A 116      35.562 -24.856  25.127  1.00 47.280          C  
ATOM   1854  CG1 VAL A 116      34.815 -25.844  24.213  1.00 47.280          C  
ATOM   1855  CG2 VAL A 116      34.714 -23.603  25.370  1.00 47.280          C  
ATOM   1856  H   VAL A 116      34.083 -25.406  27.541  1.00 40.660          H  
ATOM   1857  HA  VAL A 116      36.593 -26.389  26.257  1.00 40.480          H  
ATOM   1858  HB  VAL A 116      36.485 -24.574  24.619  1.00 56.740          H  
ATOM   1859 1HG1 VAL A 116      34.597 -25.366  23.266  1.00 56.740          H  
ATOM   1860 2HG1 VAL A 116      35.403 -26.730  24.028  1.00 56.740          H  
ATOM   1861 3HG1 VAL A 116      33.890 -26.137  24.685  1.00 56.740          H  
ATOM   1862 1HG2 VAL A 116      34.486 -23.132  24.415  1.00 56.740          H  
ATOM   1863 2HG2 VAL A 116      33.795 -23.871  25.856  1.00 56.740          H  
ATOM   1864 3HG2 VAL A 116      35.256 -22.892  25.994  1.00 56.740          H  
ATOM   1865  N   VAL A 117      37.944 -24.316  26.953  1.00 33.640          N  
ATOM   1866  CA  VAL A 117      38.813 -23.322  27.565  1.00 33.630          C  
ATOM   1867  C   VAL A 117      39.492 -22.418  26.564  1.00 33.610          C  
ATOM   1868  O   VAL A 117      40.049 -22.874  25.567  1.00 33.720          O  
ATOM   1869  CB  VAL A 117      39.861 -23.994  28.469  1.00 47.090          C  
ATOM   1870  CG1 VAL A 117      40.539 -25.079  27.725  1.00 47.090          C  
ATOM   1871  CG2 VAL A 117      40.941 -22.974  28.917  1.00 47.090          C  
ATOM   1872  H   VAL A 117      38.293 -24.836  26.161  1.00 40.370          H  
ATOM   1873  HA  VAL A 117      38.194 -22.693  28.205  1.00 40.360          H  
ATOM   1874  HB  VAL A 117      39.384 -24.377  29.329  1.00 56.500          H  
ATOM   1875 1HG1 VAL A 117      41.261 -25.524  28.360  1.00 56.500          H  
ATOM   1876 2HG1 VAL A 117      39.819 -25.822  27.428  1.00 56.500          H  
ATOM   1877 3HG1 VAL A 117      41.015 -24.686  26.858  1.00 56.500          H  
ATOM   1878 1HG2 VAL A 117      41.656 -23.469  29.560  1.00 56.500          H  
ATOM   1879 2HG2 VAL A 117      41.481 -22.567  28.067  1.00 56.500          H  
ATOM   1880 3HG2 VAL A 117      40.481 -22.162  29.459  1.00 56.500          H  
ATOM   1881  N   VAL A 118      39.474 -21.135  26.856  1.00 33.540          N  
ATOM   1882  CA  VAL A 118      40.167 -20.177  26.034  1.00 33.590          C  
ATOM   1883  C   VAL A 118      41.472 -19.841  26.732  1.00 33.640          C  
ATOM   1884  O   VAL A 118      41.470 -19.444  27.896  1.00 33.630          O  
ATOM   1885  CB  VAL A 118      39.308 -18.916  25.835  1.00 47.010          C  
ATOM   1886  CG1 VAL A 118      40.066 -17.880  24.998  1.00 47.010          C  
ATOM   1887  CG2 VAL A 118      37.991 -19.315  25.156  1.00 47.010          C  
ATOM   1888  H   VAL A 118      38.990 -20.826  27.687  1.00 40.250          H  
ATOM   1889  HA  VAL A 118      40.388 -20.622  25.064  1.00 40.310          H  
ATOM   1890  HB  VAL A 118      39.100 -18.464  26.804  1.00 56.410          H  
ATOM   1891 1HG1 VAL A 118      39.447 -16.993  24.873  1.00 56.410          H  
ATOM   1892 2HG1 VAL A 118      40.998 -17.596  25.496  1.00 56.410          H  
ATOM   1893 3HG1 VAL A 118      40.295 -18.301  24.020  1.00 56.410          H  
ATOM   1894 1HG2 VAL A 118      37.370 -18.431  25.018  1.00 56.410          H  
ATOM   1895 2HG2 VAL A 118      38.207 -19.764  24.187  1.00 56.410          H  
ATOM   1896 3HG2 VAL A 118      37.458 -20.037  25.774  1.00 56.410          H  
ATOM   1897  N   PHE A 119      42.581 -20.014  26.033  1.00 33.770          N  
ATOM   1898  CA  PHE A 119      43.884 -19.755  26.620  1.00 33.910          C  
ATOM   1899  C   PHE A 119      44.384 -18.397  26.155  1.00 34.270          C  
ATOM   1900  O   PHE A 119      44.072 -17.961  25.048  1.00 34.340          O  
ATOM   1901  CB  PHE A 119      44.886 -20.838  26.225  1.00 47.420          C  
ATOM   1902  CG  PHE A 119      44.590 -22.215  26.770  1.00 47.420          C  
ATOM   1903  CD1 PHE A 119      43.902 -23.111  26.007  1.00 47.420          C  
ATOM   1904  CD2 PHE A 119      45.019 -22.622  28.029  1.00 47.420          C  
ATOM   1905  CE1 PHE A 119      43.654 -24.380  26.460  1.00 47.420          C  
ATOM   1906  CE2 PHE A 119      44.754 -23.901  28.477  1.00 47.420          C  
ATOM   1907  CZ  PHE A 119      44.074 -24.767  27.679  1.00 47.420          C  
ATOM   1908  H   PHE A 119      42.515 -20.346  25.080  1.00 40.520          H  
ATOM   1909  HA  PHE A 119      43.792 -19.736  27.708  1.00 40.690          H  
ATOM   1910 1HB  PHE A 119      44.937 -20.915  25.136  1.00 56.900          H  
ATOM   1911 2HB  PHE A 119      45.877 -20.552  26.570  1.00 56.900          H  
ATOM   1912  HD1 PHE A 119      43.562 -22.803  25.022  1.00 56.900          H  
ATOM   1913  HD2 PHE A 119      45.575 -21.931  28.665  1.00 56.900          H  
ATOM   1914  HE1 PHE A 119      43.116 -25.080  25.842  1.00 56.900          H  
ATOM   1915  HE2 PHE A 119      45.097 -24.230  29.460  1.00 56.900          H  
ATOM   1916  HZ  PHE A 119      43.870 -25.769  28.020  1.00 56.900          H  
ATOM   1917  N   ASP A 120      45.189 -17.746  26.988  1.00 34.560          N  
ATOM   1918  CA  ASP A 120      45.781 -16.451  26.690  1.00 34.990          C  
ATOM   1919  C   ASP A 120      47.209 -16.492  26.139  1.00 35.210          C  
ATOM   1920  O   ASP A 120      47.883 -15.462  26.069  1.00 35.320          O  
ATOM   1921  CB  ASP A 120      45.713 -15.598  27.952  1.00 48.810          C  
ATOM   1922  CG  ASP A 120      46.406 -16.284  29.123  1.00 48.810          C  
ATOM   1923  OD1 ASP A 120      46.522 -17.511  29.069  1.00 48.810          O  
ATOM   1924  OD2 ASP A 120      46.784 -15.623  30.058  1.00 48.810          O  
ATOM   1925  H   ASP A 120      45.424 -18.146  27.903  1.00 41.470          H  
ATOM   1926  HA  ASP A 120      45.157 -15.972  25.934  1.00 41.990          H  
ATOM   1927 1HB  ASP A 120      46.194 -14.636  27.772  1.00 58.580          H  
ATOM   1928 2HB  ASP A 120      44.672 -15.406  28.213  1.00 58.580          H  
ATOM   1929  N   SER A 121      47.665 -17.669  25.735  1.00 35.340          N  
ATOM   1930  CA  SER A 121      48.996 -17.810  25.165  1.00 35.610          C  
ATOM   1931  C   SER A 121      48.958 -17.495  23.683  1.00 35.950          C  
ATOM   1932  O   SER A 121      48.301 -18.191  22.903  1.00 35.850          O  
ATOM   1933  CB  SER A 121      49.541 -19.199  25.384  1.00 49.750          C  
ATOM   1934  OG  SER A 121      50.761 -19.347  24.717  1.00 49.750          O  
ATOM   1935  H   SER A 121      47.066 -18.473  25.825  1.00 42.410          H  
ATOM   1936  HA  SER A 121      49.663 -17.096  25.649  1.00 42.730          H  
ATOM   1937 1HB  SER A 121      49.679 -19.371  26.451  1.00 59.700          H  
ATOM   1938 2HB  SER A 121      48.826 -19.936  25.020  1.00 59.700          H  
ATOM   1939  HG  SER A 121      51.110 -20.198  24.989  1.00 59.700          H  
ATOM   1940  N   THR A 122      49.640 -16.419  23.310  1.00 36.390          N  
ATOM   1941  CA  THR A 122      49.651 -15.895  21.952  1.00 36.800          C  
ATOM   1942  C   THR A 122      51.058 -15.667  21.416  1.00 36.790          C  
ATOM   1943  O   THR A 122      52.044 -15.729  22.159  1.00 36.730          O  
ATOM   1944  CB  THR A 122      48.899 -14.553  21.908  1.00 51.360          C  
ATOM   1945  OG1 THR A 122      49.587 -13.609  22.749  1.00 51.360          O  
ATOM   1946  CG2 THR A 122      47.468 -14.723  22.401  1.00 51.360          C  
ATOM   1947  H   THR A 122      50.153 -15.907  24.014  1.00 43.670          H  
ATOM   1948  HA  THR A 122      49.151 -16.606  21.293  1.00 44.160          H  
ATOM   1949  HB  THR A 122      48.894 -14.177  20.882  1.00 61.630          H  
ATOM   1950  HG1 THR A 122      49.351 -12.679  22.486  1.00 61.630          H  
ATOM   1951 1HG2 THR A 122      46.961 -13.762  22.358  1.00 61.630          H  
ATOM   1952 2HG2 THR A 122      46.951 -15.439  21.764  1.00 61.630          H  
ATOM   1953 3HG2 THR A 122      47.464 -15.082  23.423  1.00 61.630          H  
ATOM   1954  N   LYS A 123      51.144 -15.424  20.106  1.00 36.910          N  
ATOM   1955  CA  LYS A 123      52.404 -15.092  19.443  1.00 37.010          C  
ATOM   1956  C   LYS A 123      52.526 -13.576  19.307  1.00 36.670          C  
ATOM   1957  O   LYS A 123      51.517 -12.870  19.312  1.00 36.440          O  
ATOM   1958  CB  LYS A 123      52.483 -15.757  18.074  1.00 51.770          C  
ATOM   1959  CG  LYS A 123      52.501 -17.272  18.109  1.00 51.770          C  
ATOM   1960  CD  LYS A 123      52.611 -17.850  16.701  1.00 51.770          C  
ATOM   1961  CE  LYS A 123      52.624 -19.375  16.718  1.00 51.770          C  
ATOM   1962  NZ  LYS A 123      52.712 -19.946  15.343  1.00 51.770          N  
ATOM   1963  H   LYS A 123      50.276 -15.455  19.551  1.00 44.290          H  
ATOM   1964  HA  LYS A 123      53.233 -15.445  20.058  1.00 44.410          H  
ATOM   1965 1HB  LYS A 123      51.637 -15.445  17.472  1.00 62.130          H  
ATOM   1966 2HB  LYS A 123      53.389 -15.423  17.569  1.00 62.130          H  
ATOM   1967 1HG  LYS A 123      53.343 -17.610  18.712  1.00 62.130          H  
ATOM   1968 2HG  LYS A 123      51.577 -17.627  18.573  1.00 62.130          H  
ATOM   1969 1HD  LYS A 123      51.759 -17.510  16.107  1.00 62.130          H  
ATOM   1970 2HD  LYS A 123      53.527 -17.492  16.231  1.00 62.130          H  
ATOM   1971 1HE  LYS A 123      53.479 -19.719  17.298  1.00 62.130          H  
ATOM   1972 2HE  LYS A 123      51.709 -19.734  17.191  1.00 62.130          H  
ATOM   1973 1HZ  LYS A 123      52.717 -20.955  15.396  1.00 62.130          H  
ATOM   1974 2HZ  LYS A 123      51.915 -19.643  14.799  1.00 62.130          H  
ATOM   1975 3HZ  LYS A 123      53.562 -19.630  14.898  1.00 62.130          H  
ATOM   1976  N   ASP A 124      53.741 -13.061  19.140  1.00 36.680          N  
ATOM   1977  CA  ASP A 124      53.943 -11.618  19.031  1.00 36.440          C  
ATOM   1978  C   ASP A 124      53.249 -11.022  17.819  1.00 35.780          C  
ATOM   1979  O   ASP A 124      52.669  -9.930  17.883  1.00 35.670          O  
ATOM   1980  CB  ASP A 124      55.443 -11.379  18.951  1.00 51.110          C  
ATOM   1981  CG  ASP A 124      56.044 -12.223  17.816  1.00 51.110          C  
ATOM   1982  OD1 ASP A 124      55.411 -13.230  17.482  1.00 51.110          O  
ATOM   1983  OD2 ASP A 124      57.089 -11.891  17.302  1.00 51.110          O  
ATOM   1984  H   ASP A 124      54.556 -13.669  19.051  1.00 44.020          H  
ATOM   1985  HA  ASP A 124      53.541 -11.144  19.930  1.00 43.730          H  
ATOM   1986 1HB  ASP A 124      55.643 -10.324  18.761  1.00 61.330          H  
ATOM   1987 2HB  ASP A 124      55.916 -11.648  19.896  1.00 61.330          H  
ATOM   1988  N   VAL A 125      53.241 -11.796  16.756  1.00 35.410          N  
ATOM   1989  CA  VAL A 125      52.596 -11.419  15.517  1.00 34.840          C  
ATOM   1990  C   VAL A 125      51.076 -11.379  15.632  1.00 34.900          C  
ATOM   1991  O   VAL A 125      50.418 -10.745  14.811  1.00 34.600          O  
ATOM   1992  CB  VAL A 125      53.039 -12.334  14.363  1.00 49.000          C  
ATOM   1993  CG1 VAL A 125      54.537 -12.166  14.139  1.00 49.000          C  
ATOM   1994  CG2 VAL A 125      52.721 -13.799  14.699  1.00 49.000          C  
ATOM   1995  H   VAL A 125      53.807 -12.645  16.846  1.00 42.490          H  
ATOM   1996  HA  VAL A 125      52.936 -10.415  15.267  1.00 41.810          H  
ATOM   1997  HB  VAL A 125      52.523 -12.039  13.450  1.00 58.800          H  
ATOM   1998 1HG1 VAL A 125      54.850 -12.789  13.323  1.00 58.800          H  
ATOM   1999 2HG1 VAL A 125      54.755 -11.127  13.899  1.00 58.800          H  
ATOM   2000 3HG1 VAL A 125      55.081 -12.444  15.035  1.00 58.800          H  
ATOM   2001 1HG2 VAL A 125      53.043 -14.435  13.877  1.00 58.800          H  
ATOM   2002 2HG2 VAL A 125      53.249 -14.088  15.599  1.00 58.800          H  
ATOM   2003 3HG2 VAL A 125      51.654 -13.928  14.849  1.00 58.800          H  
ATOM   2004  N   GLU A 126      50.512 -12.084  16.613  1.00 35.360          N  
ATOM   2005  CA  GLU A 126      49.079 -12.078  16.823  1.00 35.540          C  
ATOM   2006  C   GLU A 126      48.713 -10.851  17.643  1.00 35.810          C  
ATOM   2007  O   GLU A 126      47.750 -10.147  17.337  1.00 35.760          O  
ATOM   2008  CB  GLU A 126      48.631 -13.368  17.509  1.00 49.680          C  
ATOM   2009  CG  GLU A 126      48.753 -14.609  16.631  1.00 49.680          C  
ATOM   2010  CD  GLU A 126      48.412 -15.871  17.356  1.00 49.680          C  
ATOM   2011  OE1 GLU A 126      48.802 -16.007  18.503  1.00 49.680          O  
ATOM   2012  OE2 GLU A 126      47.752 -16.703  16.779  1.00 49.680          O  
ATOM   2013  H   GLU A 126      51.095 -12.573  17.286  1.00 42.430          H  
ATOM   2014  HA  GLU A 126      48.579 -12.011  15.857  1.00 42.650          H  
ATOM   2015 1HB  GLU A 126      49.227 -13.529  18.401  1.00 59.620          H  
ATOM   2016 2HB  GLU A 126      47.593 -13.273  17.825  1.00 59.620          H  
ATOM   2017 1HG  GLU A 126      48.084 -14.500  15.779  1.00 59.620          H  
ATOM   2018 2HG  GLU A 126      49.764 -14.673  16.249  1.00 59.620          H  
ATOM   2019  N   ASP A 127      49.527 -10.550  18.666  1.00 36.150          N  
ATOM   2020  CA  ASP A 127      49.277  -9.390  19.522  1.00 36.480          C  
ATOM   2021  C   ASP A 127      49.330  -8.128  18.672  1.00 36.020          C  
ATOM   2022  O   ASP A 127      48.551  -7.186  18.862  1.00 36.130          O  
ATOM   2023  CB  ASP A 127      50.316  -9.282  20.637  1.00 50.940          C  
ATOM   2024  CG  ASP A 127      50.196 -10.356  21.727  1.00 50.940          C  
ATOM   2025  OD1 ASP A 127      49.212 -11.074  21.783  1.00 50.940          O  
ATOM   2026  OD2 ASP A 127      51.099 -10.431  22.517  1.00 50.940          O  
ATOM   2027  H   ASP A 127      50.298 -11.187  18.890  1.00 43.380          H  
ATOM   2028  HA  ASP A 127      48.285  -9.480  19.961  1.00 43.780          H  
ATOM   2029 1HB  ASP A 127      51.314  -9.359  20.195  1.00 61.130          H  
ATOM   2030 2HB  ASP A 127      50.245  -8.300  21.102  1.00 61.130          H  
ATOM   2031  N   ALA A 128      50.208  -8.153  17.667  1.00 35.540          N  
ATOM   2032  CA  ALA A 128      50.426  -7.073  16.722  1.00 35.140          C  
ATOM   2033  C   ALA A 128      49.155  -6.696  15.970  1.00 34.840          C  
ATOM   2034  O   ALA A 128      48.990  -5.541  15.560  1.00 34.840          O  
ATOM   2035  CB  ALA A 128      51.495  -7.474  15.722  1.00 49.360          C  
ATOM   2036  H   ALA A 128      50.838  -8.960  17.608  1.00 42.650          H  
ATOM   2037  HA  ALA A 128      50.766  -6.203  17.283  1.00 42.170          H  
ATOM   2038 1HB  ALA A 128      51.681  -6.651  15.035  1.00 59.230          H  
ATOM   2039 2HB  ALA A 128      52.413  -7.722  16.255  1.00 59.230          H  
ATOM   2040 3HB  ALA A 128      51.153  -8.340  15.164  1.00 59.230          H  
ATOM   2041  N   HIS A 129      48.219  -7.637  15.802  1.00 34.690          N  
ATOM   2042  CA  HIS A 129      47.025  -7.349  15.035  1.00 34.490          C  
ATOM   2043  C   HIS A 129      46.010  -6.582  15.861  1.00 35.010          C  
ATOM   2044  O   HIS A 129      44.982  -6.151  15.339  1.00 34.930          O  
ATOM   2045  CB  HIS A 129      46.392  -8.623  14.457  1.00 48.370          C  
ATOM   2046  CG  HIS A 129      47.146  -9.231  13.284  1.00 48.370          C  
ATOM   2047  ND1 HIS A 129      48.164 -10.164  13.421  1.00 48.370          N  
ATOM   2048  CD2 HIS A 129      47.002  -9.032  11.953  1.00 48.370          C  
ATOM   2049  CE1 HIS A 129      48.598 -10.503  12.224  1.00 48.370          C  
ATOM   2050  NE2 HIS A 129      47.911  -9.831  11.318  1.00 48.370          N  
ATOM   2051  H   HIS A 129      48.307  -8.563  16.221  1.00 41.630          H  
ATOM   2052  HA  HIS A 129      47.293  -6.722  14.188  1.00 41.390          H  
ATOM   2053 1HB  HIS A 129      46.326  -9.378  15.242  1.00 58.040          H  
ATOM   2054 2HB  HIS A 129      45.376  -8.403  14.127  1.00 58.040          H  
ATOM   2055  HD1 HIS A 129      48.811 -10.288  14.195  1.00 58.040          H  
ATOM   2056  HD2 HIS A 129      46.344  -8.405  11.370  1.00 58.040          H  
ATOM   2057  HE1 HIS A 129      49.405 -11.231  12.125  1.00 58.040          H  
ATOM   2058  N   SER A 130      46.329  -6.305  17.123  1.00 35.600          N  
ATOM   2059  CA  SER A 130      45.466  -5.491  17.954  1.00 36.180          C  
ATOM   2060  C   SER A 130      45.419  -4.058  17.405  1.00 36.190          C  
ATOM   2061  O   SER A 130      44.512  -3.291  17.730  1.00 36.430          O  
ATOM   2062  CB  SER A 130      45.945  -5.512  19.393  1.00 50.420          C  
ATOM   2063  OG  SER A 130      47.204  -4.914  19.517  1.00 50.420          O  
ATOM   2064  H   SER A 130      47.187  -6.675  17.537  1.00 42.720          H  
ATOM   2065  HA  SER A 130      44.458  -5.906  17.921  1.00 43.420          H  
ATOM   2066 1HB  SER A 130      45.226  -4.979  20.012  1.00 60.500          H  
ATOM   2067 2HB  SER A 130      45.991  -6.540  19.748  1.00 60.500          H  
ATOM   2068  HG  SER A 130      47.850  -5.627  19.320  1.00 60.500          H  
ATOM   2069  N   GLY A 131      46.403  -3.697  16.558  1.00 35.990          N  
ATOM   2070  CA  GLY A 131      46.470  -2.390  15.918  1.00 36.050          C  
ATOM   2071  C   GLY A 131      45.947  -2.437  14.474  1.00 35.580          C  
ATOM   2072  O   GLY A 131      46.143  -1.493  13.703  1.00 35.780          O  
ATOM   2073  H   GLY A 131      47.142  -4.371  16.337  1.00 43.190          H  
ATOM   2074 1HA  GLY A 131      45.890  -1.672  16.496  1.00 43.260          H  
ATOM   2075 2HA  GLY A 131      47.503  -2.045  15.921  1.00 43.260          H  
ATOM   2076  N   LEU A 132      45.344  -3.558  14.078  1.00 35.020          N  
ATOM   2077  CA  LEU A 132      44.859  -3.747  12.720  1.00 34.610          C  
ATOM   2078  C   LEU A 132      43.675  -2.856  12.393  1.00 34.780          C  
ATOM   2079  O   LEU A 132      42.693  -2.807  13.134  1.00 34.780          O  
ATOM   2080  CB  LEU A 132      44.440  -5.215  12.527  1.00 48.620          C  
ATOM   2081  CG  LEU A 132      43.968  -5.665  11.125  1.00 48.620          C  
ATOM   2082  CD1 LEU A 132      45.134  -5.609  10.142  1.00 48.620          C  
ATOM   2083  CD2 LEU A 132      43.392  -7.071  11.233  1.00 48.620          C  
ATOM   2084  H   LEU A 132      45.200  -4.324  14.737  1.00 42.020          H  
ATOM   2085  HA  LEU A 132      45.672  -3.501  12.042  1.00 41.530          H  
ATOM   2086 1HB  LEU A 132      45.286  -5.840  12.791  1.00 58.340          H  
ATOM   2087 2HB  LEU A 132      43.635  -5.428  13.231  1.00 58.340          H  
ATOM   2088  HG  LEU A 132      43.189  -4.992  10.759  1.00 58.340          H  
ATOM   2089 1HD1 LEU A 132      44.790  -5.930   9.160  1.00 58.340          H  
ATOM   2090 2HD1 LEU A 132      45.509  -4.604  10.075  1.00 58.340          H  
ATOM   2091 3HD1 LEU A 132      45.929  -6.265  10.473  1.00 58.340          H  
ATOM   2092 1HD2 LEU A 132      43.044  -7.399  10.252  1.00 58.340          H  
ATOM   2093 2HD2 LEU A 132      44.146  -7.757  11.595  1.00 58.340          H  
ATOM   2094 3HD2 LEU A 132      42.553  -7.060  11.929  1.00 58.340          H  
ATOM   2095  N   LEU A 133      43.750  -2.189  11.252  1.00 35.010          N  
ATOM   2096  CA  LEU A 133      42.665  -1.352  10.785  1.00 35.260          C  
ATOM   2097  C   LEU A 133      41.863  -2.115   9.748  1.00 35.830          C  
ATOM   2098  O   LEU A 133      42.413  -2.914   8.991  1.00 35.980          O  
ATOM   2099  CB  LEU A 133      43.217  -0.062  10.170  1.00 49.260          C  
ATOM   2100  CG  LEU A 133      44.122   0.804  11.093  1.00 49.260          C  
ATOM   2101  CD1 LEU A 133      44.635   1.999  10.291  1.00 49.260          C  
ATOM   2102  CD2 LEU A 133      43.349   1.263  12.339  1.00 49.260          C  
ATOM   2103  H   LEU A 133      44.597  -2.245  10.710  1.00 42.010          H  
ATOM   2104  HA  LEU A 133      42.003  -1.122  11.617  1.00 42.310          H  
ATOM   2105 1HB  LEU A 133      43.798  -0.322   9.284  1.00 59.120          H  
ATOM   2106 2HB  LEU A 133      42.378   0.556   9.857  1.00 59.120          H  
ATOM   2107  HG  LEU A 133      44.986   0.215  11.413  1.00 59.120          H  
ATOM   2108 1HD1 LEU A 133      45.289   2.602  10.922  1.00 59.120          H  
ATOM   2109 2HD1 LEU A 133      45.196   1.644   9.424  1.00 59.120          H  
ATOM   2110 3HD1 LEU A 133      43.797   2.608   9.955  1.00 59.120          H  
ATOM   2111 1HD2 LEU A 133      44.007   1.865  12.965  1.00 59.120          H  
ATOM   2112 2HD2 LEU A 133      42.488   1.859  12.041  1.00 59.120          H  
ATOM   2113 3HD2 LEU A 133      43.014   0.400  12.914  1.00 59.120          H  
ATOM   2114  N   LYS A 134      40.577  -1.799   9.632  1.00 36.210          N  
ATOM   2115  CA  LYS A 134      39.725  -2.467   8.648  1.00 36.820          C  
ATOM   2116  C   LYS A 134      40.225  -2.306   7.210  1.00 37.000          C  
ATOM   2117  O   LYS A 134      40.044  -3.197   6.383  1.00 37.250          O  
ATOM   2118  CB  LYS A 134      38.281  -1.977   8.766  1.00 51.300          C  
ATOM   2119  CG  LYS A 134      37.571  -2.448  10.044  1.00 51.300          C  
ATOM   2120  CD  LYS A 134      36.120  -1.955  10.113  1.00 51.300          C  
ATOM   2121  CE  LYS A 134      35.440  -2.397  11.416  1.00 51.300          C  
ATOM   2122  NZ  LYS A 134      34.016  -1.952  11.487  1.00 51.300          N  
ATOM   2123  H   LYS A 134      40.179  -1.120  10.266  1.00 43.450          H  
ATOM   2124  HA  LYS A 134      39.733  -3.535   8.872  1.00 44.180          H  
ATOM   2125 1HB  LYS A 134      38.260  -0.888   8.745  1.00 61.560          H  
ATOM   2126 2HB  LYS A 134      37.708  -2.334   7.910  1.00 61.560          H  
ATOM   2127 1HG  LYS A 134      37.575  -3.539  10.072  1.00 61.560          H  
ATOM   2128 2HG  LYS A 134      38.111  -2.084  10.916  1.00 61.560          H  
ATOM   2129 1HD  LYS A 134      36.096  -0.861  10.067  1.00 61.560          H  
ATOM   2130 2HD  LYS A 134      35.557  -2.348   9.268  1.00 61.560          H  
ATOM   2131 1HE  LYS A 134      35.476  -3.482  11.493  1.00 61.560          H  
ATOM   2132 2HE  LYS A 134      35.981  -1.964  12.256  1.00 61.560          H  
ATOM   2133 1HZ  LYS A 134      33.610  -2.247  12.358  1.00 61.560          H  
ATOM   2134 2HZ  LYS A 134      33.962  -0.921  11.422  1.00 61.560          H  
ATOM   2135 3HZ  LYS A 134      33.498  -2.348  10.724  1.00 61.560          H  
ATOM   2136  N   GLY A 135      40.855  -1.171   6.904  1.00 36.940          N  
ATOM   2137  CA  GLY A 135      41.366  -0.906   5.562  1.00 37.170          C  
ATOM   2138  C   GLY A 135      42.802  -1.403   5.335  1.00 37.060          C  
ATOM   2139  O   GLY A 135      43.379  -1.143   4.275  1.00 37.020          O  
ATOM   2140  H   GLY A 135      40.962  -0.453   7.605  1.00 44.330          H  
ATOM   2141 1HA  GLY A 135      40.705  -1.374   4.832  1.00 44.600          H  
ATOM   2142 2HA  GLY A 135      41.325   0.166   5.376  1.00 44.600          H  
ATOM   2143  N   ASN A 136      43.377  -2.108   6.309  1.00 37.080          N  
ATOM   2144  CA  ASN A 136      44.754  -2.566   6.214  1.00 37.060          C  
ATOM   2145  C   ASN A 136      44.973  -3.429   4.984  1.00 36.950          C  
ATOM   2146  O   ASN A 136      44.158  -4.298   4.654  1.00 37.070          O  
ATOM   2147  CB  ASN A 136      45.166  -3.319   7.457  1.00 51.890          C  
ATOM   2148  CG  ASN A 136      46.644  -3.685   7.469  1.00 51.890          C  
ATOM   2149  OD1 ASN A 136      47.088  -4.584   6.739  1.00 51.890          O  
ATOM   2150  ND2 ASN A 136      47.415  -3.009   8.291  1.00 51.890          N  
ATOM   2151  H   ASN A 136      42.851  -2.343   7.154  1.00 44.500          H  
ATOM   2152  HA  ASN A 136      45.403  -1.692   6.113  1.00 44.470          H  
ATOM   2153 1HB  ASN A 136      44.950  -2.709   8.333  1.00 62.270          H  
ATOM   2154 2HB  ASN A 136      44.566  -4.221   7.534  1.00 62.270          H  
ATOM   2155 1HD2 ASN A 136      48.400  -3.213   8.341  1.00 62.270          H  
ATOM   2156 2HD2 ASN A 136      47.025  -2.304   8.874  1.00 62.270          H  
ATOM   2157  N   SER A 137      46.097  -3.168   4.320  1.00 36.790          N  
ATOM   2158  CA  SER A 137      46.559  -3.831   3.104  1.00 36.770          C  
ATOM   2159  C   SER A 137      45.681  -3.580   1.892  1.00 36.350          C  
ATOM   2160  O   SER A 137      45.719  -4.340   0.929  1.00 36.390          O  
ATOM   2161  CB  SER A 137      46.721  -5.324   3.323  1.00 51.490          C  
ATOM   2162  OG  SER A 137      47.688  -5.570   4.299  1.00 51.490          O  
ATOM   2163  H   SER A 137      46.702  -2.441   4.685  1.00 44.150          H  
ATOM   2164  HA  SER A 137      47.551  -3.447   2.889  1.00 44.120          H  
ATOM   2165 1HB  SER A 137      45.783  -5.780   3.609  1.00 61.780          H  
ATOM   2166 2HB  SER A 137      47.032  -5.788   2.386  1.00 61.780          H  
ATOM   2167  HG  SER A 137      47.297  -5.287   5.147  1.00 61.780          H  
ATOM   2168  N   ARG A 138      44.926  -2.483   1.905  1.00 36.010          N  
ATOM   2169  CA  ARG A 138      44.144  -2.083   0.753  1.00 35.660          C  
ATOM   2170  C   ARG A 138      44.426  -0.702   0.069  1.00 35.200          C  
ATOM   2171  O   ARG A 138      43.686  -0.398  -0.868  1.00 35.340          O  
ATOM   2172  CB  ARG A 138      42.656  -2.095   1.102  1.00 50.060          C  
ATOM   2173  CG  ARG A 138      41.934  -3.442   1.021  1.00 50.060          C  
ATOM   2174  CD  ARG A 138      42.160  -4.295   2.225  1.00 50.060          C  
ATOM   2175  NE  ARG A 138      41.359  -5.497   2.177  1.00 50.060          N  
ATOM   2176  CZ  ARG A 138      41.407  -6.500   3.078  1.00 50.060          C  
ATOM   2177  NH1 ARG A 138      42.229  -6.446   4.114  1.00 50.060          N  
ATOM   2178  NH2 ARG A 138      40.617  -7.551   2.916  1.00 50.060          N  
ATOM   2179  H   ARG A 138      44.846  -1.940   2.768  1.00 43.210          H  
ATOM   2180  HA  ARG A 138      44.299  -2.846  -0.007  1.00 42.790          H  
ATOM   2181 1HB  ARG A 138      42.517  -1.722   2.099  1.00 60.080          H  
ATOM   2182 2HB  ARG A 138      42.123  -1.423   0.440  1.00 60.080          H  
ATOM   2183 1HG  ARG A 138      40.865  -3.276   0.911  1.00 60.080          H  
ATOM   2184 2HG  ARG A 138      42.307  -3.989   0.151  1.00 60.080          H  
ATOM   2185 1HD  ARG A 138      43.186  -4.603   2.263  1.00 60.080          H  
ATOM   2186 2HD  ARG A 138      41.908  -3.739   3.132  1.00 60.080          H  
ATOM   2187  HE  ARG A 138      40.712  -5.589   1.406  1.00 60.080          H  
ATOM   2188 1HH1 ARG A 138      42.853  -5.628   4.261  1.00 60.080          H  
ATOM   2189 2HH1 ARG A 138      42.249  -7.199   4.780  1.00 60.080          H  
ATOM   2190 1HH2 ARG A 138      39.988  -7.592   2.124  1.00 60.080          H  
ATOM   2191 2HH2 ARG A 138      40.642  -8.310   3.579  1.00 60.080          H  
ATOM   2192  N   GLN A 139      45.410   0.196   0.417  1.00 34.710          N  
ATOM   2193  CA  GLN A 139      46.538   0.285   1.382  1.00 34.360          C  
ATOM   2194  C   GLN A 139      47.619  -0.782   1.265  1.00 34.090          C  
ATOM   2195  O   GLN A 139      48.134  -1.252   2.280  1.00 33.990          O  
ATOM   2196  CB  GLN A 139      46.090   0.408   2.859  1.00 48.240          C  
ATOM   2197  CG  GLN A 139      45.267   1.624   3.202  1.00 48.240          C  
ATOM   2198  CD  GLN A 139      44.896   1.651   4.696  1.00 48.240          C  
ATOM   2199  OE1 GLN A 139      45.543   1.009   5.539  1.00 48.240          O  
ATOM   2200  NE2 GLN A 139      43.851   2.402   5.022  1.00 48.240          N  
ATOM   2201  H   GLN A 139      45.362   1.020  -0.166  1.00 41.650          H  
ATOM   2202  HA  GLN A 139      47.041   1.230   1.173  1.00 41.230          H  
ATOM   2203 1HB  GLN A 139      45.557  -0.424   3.198  1.00 57.890          H  
ATOM   2204 2HB  GLN A 139      46.984   0.478   3.479  1.00 57.890          H  
ATOM   2205 1HG  GLN A 139      45.833   2.521   2.965  1.00 57.890          H  
ATOM   2206 2HG  GLN A 139      44.345   1.590   2.622  1.00 57.890          H  
ATOM   2207 1HE2 GLN A 139      43.556   2.466   5.974  1.00 57.890          H  
ATOM   2208 2HE2 GLN A 139      43.358   2.907   4.312  1.00 57.890          H  
ATOM   2209  N   THR A 140      48.016  -1.081   0.027  1.00 34.040          N  
ATOM   2210  CA  THR A 140      49.106  -2.009  -0.266  1.00 33.840          C  
ATOM   2211  C   THR A 140      49.706  -1.721  -1.629  1.00 33.530          C  
ATOM   2212  O   THR A 140      49.016  -1.246  -2.537  1.00 33.660          O  
ATOM   2213  CB  THR A 140      48.665  -3.472  -0.243  1.00 47.460          C  
ATOM   2214  OG1 THR A 140      49.805  -4.303  -0.469  1.00 47.460          O  
ATOM   2215  CG2 THR A 140      47.626  -3.722  -1.315  1.00 47.460          C  
ATOM   2216  H   THR A 140      47.544  -0.640  -0.750  1.00 40.850          H  
ATOM   2217  HA  THR A 140      49.888  -1.872   0.480  1.00 40.610          H  
ATOM   2218  HB  THR A 140      48.261  -3.704   0.714  1.00 56.950          H  
ATOM   2219  HG1 THR A 140      49.554  -5.224  -0.341  1.00 56.950          H  
ATOM   2220 1HG2 THR A 140      47.324  -4.763  -1.281  1.00 56.950          H  
ATOM   2221 2HG2 THR A 140      46.763  -3.092  -1.131  1.00 56.950          H  
ATOM   2222 3HG2 THR A 140      48.024  -3.503  -2.286  1.00 56.950          H  
ATOM   2223  N   VAL A 141      51.001  -1.996  -1.758  1.00 33.210          N  
ATOM   2224  CA  VAL A 141      51.708  -1.866  -3.025  1.00 32.960          C  
ATOM   2225  C   VAL A 141      52.598  -3.065  -3.325  1.00 32.780          C  
ATOM   2226  O   VAL A 141      52.998  -3.812  -2.419  1.00 32.640          O  
ATOM   2227  CB  VAL A 141      52.593  -0.591  -3.052  1.00 46.240          C  
ATOM   2228  CG1 VAL A 141      51.739   0.653  -2.873  1.00 46.240          C  
ATOM   2229  CG2 VAL A 141      53.671  -0.665  -1.960  1.00 46.240          C  
ATOM   2230  H   VAL A 141      51.475  -2.367  -0.948  1.00 39.850          H  
ATOM   2231  HA  VAL A 141      50.967  -1.788  -3.821  1.00 39.550          H  
ATOM   2232  HB  VAL A 141      53.075  -0.519  -4.029  1.00 55.490          H  
ATOM   2233 1HG1 VAL A 141      52.371   1.538  -2.923  1.00 55.490          H  
ATOM   2234 2HG1 VAL A 141      50.990   0.695  -3.663  1.00 55.490          H  
ATOM   2235 3HG1 VAL A 141      51.242   0.626  -1.909  1.00 55.490          H  
ATOM   2236 1HG2 VAL A 141      54.287   0.229  -2.004  1.00 55.490          H  
ATOM   2237 2HG2 VAL A 141      53.195  -0.727  -0.984  1.00 55.490          H  
ATOM   2238 3HG2 VAL A 141      54.304  -1.539  -2.110  1.00 55.490          H  
ATOM   2239  N   TRP A 142      52.980  -3.172  -4.591  1.00 32.980          N  
ATOM   2240  CA  TRP A 142      53.960  -4.139  -5.044  1.00 32.920          C  
ATOM   2241  C   TRP A 142      54.995  -3.340  -5.815  1.00 32.530          C  
ATOM   2242  O   TRP A 142      54.633  -2.526  -6.665  1.00 32.650          O  
ATOM   2243  CB  TRP A 142      53.311  -5.204  -5.934  1.00 46.110          C  
ATOM   2244  CG  TRP A 142      52.340  -6.123  -5.212  1.00 46.110          C  
ATOM   2245  CD1 TRP A 142      52.616  -7.375  -4.755  1.00 46.110          C  
ATOM   2246  CD2 TRP A 142      50.944  -5.874  -4.872  1.00 46.110          C  
ATOM   2247  NE1 TRP A 142      51.505  -7.923  -4.161  1.00 46.110          N  
ATOM   2248  CE2 TRP A 142      50.475  -7.019  -4.221  1.00 46.110          C  
ATOM   2249  CE3 TRP A 142      50.072  -4.795  -5.069  1.00 46.110          C  
ATOM   2250  CZ2 TRP A 142      49.170  -7.117  -3.760  1.00 46.110          C  
ATOM   2251  CZ3 TRP A 142      48.773  -4.895  -4.611  1.00 46.110          C  
ATOM   2252  CH2 TRP A 142      48.333  -6.025  -3.972  1.00 46.110          C  
ATOM   2253  H   TRP A 142      52.590  -2.533  -5.269  1.00 39.580          H  
ATOM   2254  HA  TRP A 142      54.438  -4.615  -4.189  1.00 39.500          H  
ATOM   2255 1HB  TRP A 142      52.781  -4.719  -6.750  1.00 55.330          H  
ATOM   2256 2HB  TRP A 142      54.091  -5.821  -6.379  1.00 55.330          H  
ATOM   2257  HD1 TRP A 142      53.577  -7.873  -4.853  1.00 55.330          H  
ATOM   2258  HE1 TRP A 142      51.452  -8.849  -3.755  1.00 55.330          H  
ATOM   2259  HE3 TRP A 142      50.407  -3.897  -5.573  1.00 55.330          H  
ATOM   2260  HZ2 TRP A 142      48.803  -8.011  -3.252  1.00 55.330          H  
ATOM   2261  HZ3 TRP A 142      48.108  -4.047  -4.769  1.00 55.330          H  
ATOM   2262  HH2 TRP A 142      47.306  -6.065  -3.624  1.00 55.330          H  
ATOM   2263  N   ARG A 143      56.268  -3.550  -5.509  1.00 32.130          N  
ATOM   2264  CA  ARG A 143      57.342  -2.803  -6.150  1.00 31.790          C  
ATOM   2265  C   ARG A 143      58.701  -3.399  -5.829  1.00 31.720          C  
ATOM   2266  O   ARG A 143      58.828  -4.165  -4.873  1.00 31.960          O  
ATOM   2267  CB  ARG A 143      57.273  -1.349  -5.694  1.00 44.640          C  
ATOM   2268  CG  ARG A 143      57.435  -1.155  -4.192  1.00 44.640          C  
ATOM   2269  CD  ARG A 143      57.204   0.244  -3.794  1.00 44.640          C  
ATOM   2270  NE  ARG A 143      57.334   0.418  -2.353  1.00 44.640          N  
ATOM   2271  CZ  ARG A 143      57.126   1.571  -1.684  1.00 44.640          C  
ATOM   2272  NH1 ARG A 143      56.771   2.664  -2.331  1.00 44.640          N  
ATOM   2273  NH2 ARG A 143      57.276   1.599  -0.370  1.00 44.640          N  
ATOM   2274  H   ARG A 143      56.505  -4.241  -4.809  1.00 38.560          H  
ATOM   2275  HA  ARG A 143      57.193  -2.841  -7.230  1.00 38.150          H  
ATOM   2276 1HB  ARG A 143      58.069  -0.787  -6.175  1.00 53.570          H  
ATOM   2277 2HB  ARG A 143      56.336  -0.890  -5.991  1.00 53.570          H  
ATOM   2278 1HG  ARG A 143      56.713  -1.776  -3.662  1.00 53.570          H  
ATOM   2279 2HG  ARG A 143      58.444  -1.434  -3.890  1.00 53.570          H  
ATOM   2280 1HD  ARG A 143      57.932   0.885  -4.289  1.00 53.570          H  
ATOM   2281 2HD  ARG A 143      56.193   0.534  -4.087  1.00 53.570          H  
ATOM   2282  HE  ARG A 143      57.603  -0.394  -1.812  1.00 53.570          H  
ATOM   2283 1HH1 ARG A 143      56.654   2.648  -3.332  1.00 53.570          H  
ATOM   2284 2HH1 ARG A 143      56.615   3.524  -1.824  1.00 53.570          H  
ATOM   2285 1HH2 ARG A 143      57.547   0.761   0.127  1.00 53.570          H  
ATOM   2286 2HH2 ARG A 143      57.121   2.456   0.140  1.00 53.570          H  
ATOM   2287  N   GLY A 144      59.727  -2.991  -6.573  1.00 31.490          N  
ATOM   2288  CA  GLY A 144      61.094  -3.411  -6.285  1.00 31.510          C  
ATOM   2289  C   GLY A 144      61.743  -4.104  -7.471  1.00 31.310          C  
ATOM   2290  O   GLY A 144      61.074  -4.468  -8.439  1.00 31.280          O  
ATOM   2291  H   GLY A 144      59.556  -2.378  -7.358  1.00 37.790          H  
ATOM   2292 1HA  GLY A 144      61.687  -2.540  -6.007  1.00 37.810          H  
ATOM   2293 2HA  GLY A 144      61.099  -4.082  -5.431  1.00 37.810          H  
ATOM   2294  N   TYR A 145      63.058  -4.255  -7.392  1.00 31.250          N  
ATOM   2295  CA  TYR A 145      63.869  -4.871  -8.429  1.00 31.140          C  
ATOM   2296  C   TYR A 145      65.114  -5.435  -7.778  1.00 31.130          C  
ATOM   2297  O   TYR A 145      65.384  -5.142  -6.613  1.00 31.120          O  
ATOM   2298  CB  TYR A 145      64.223  -3.853  -9.514  1.00 43.640          C  
ATOM   2299  CG  TYR A 145      65.075  -2.715  -9.014  1.00 43.640          C  
ATOM   2300  CD1 TYR A 145      66.457  -2.774  -9.124  1.00 43.640          C  
ATOM   2301  CD2 TYR A 145      64.471  -1.613  -8.432  1.00 43.640          C  
ATOM   2302  CE1 TYR A 145      67.229  -1.739  -8.656  1.00 43.640          C  
ATOM   2303  CE2 TYR A 145      65.240  -0.577  -7.963  1.00 43.640          C  
ATOM   2304  CZ  TYR A 145      66.616  -0.635  -8.072  1.00 43.640          C  
ATOM   2305  OH  TYR A 145      67.382   0.406  -7.599  1.00 43.640          O  
ATOM   2306  H   TYR A 145      63.527  -3.926  -6.560  1.00 37.500          H  
ATOM   2307  HA  TYR A 145      63.316  -5.698  -8.876  1.00 37.370          H  
ATOM   2308 1HB  TYR A 145      64.759  -4.350 -10.321  1.00 52.370          H  
ATOM   2309 2HB  TYR A 145      63.307  -3.437  -9.936  1.00 52.370          H  
ATOM   2310  HD1 TYR A 145      66.933  -3.638  -9.580  1.00 52.370          H  
ATOM   2311  HD2 TYR A 145      63.386  -1.567  -8.346  1.00 52.370          H  
ATOM   2312  HE1 TYR A 145      68.313  -1.787  -8.742  1.00 52.370          H  
ATOM   2313  HE2 TYR A 145      64.767   0.290  -7.504  1.00 52.370          H  
ATOM   2314  HH  TYR A 145      68.311   0.208  -7.740  1.00 52.370          H  
ATOM   2315  N   LEU A 146      65.885  -6.222  -8.519  1.00 31.200          N  
ATOM   2316  CA  LEU A 146      67.111  -6.794  -7.968  1.00 31.280          C  
ATOM   2317  C   LEU A 146      68.250  -5.798  -8.050  1.00 31.320          C  
ATOM   2318  O   LEU A 146      68.685  -5.434  -9.145  1.00 31.350          O  
ATOM   2319  CB  LEU A 146      67.519  -8.041  -8.765  1.00 43.760          C  
ATOM   2320  CG  LEU A 146      66.819  -9.381  -8.442  1.00 43.760          C  
ATOM   2321  CD1 LEU A 146      65.328  -9.322  -8.775  1.00 43.760          C  
ATOM   2322  CD2 LEU A 146      67.483 -10.465  -9.265  1.00 43.760          C  
ATOM   2323  H   LEU A 146      65.619  -6.432  -9.470  1.00 37.440          H  
ATOM   2324  HA  LEU A 146      66.948  -7.050  -6.920  1.00 37.540          H  
ATOM   2325 1HB  LEU A 146      67.350  -7.834  -9.819  1.00 52.510          H  
ATOM   2326 2HB  LEU A 146      68.586  -8.186  -8.628  1.00 52.510          H  
ATOM   2327  HG  LEU A 146      66.929  -9.603  -7.377  1.00 52.510          H  
ATOM   2328 1HD1 LEU A 146      64.874 -10.287  -8.547  1.00 52.510          H  
ATOM   2329 2HD1 LEU A 146      64.836  -8.562  -8.188  1.00 52.510          H  
ATOM   2330 3HD1 LEU A 146      65.197  -9.105  -9.832  1.00 52.510          H  
ATOM   2331 1HD2 LEU A 146      67.019 -11.427  -9.046  1.00 52.510          H  
ATOM   2332 2HD2 LEU A 146      67.364 -10.238 -10.323  1.00 52.510          H  
ATOM   2333 3HD2 LEU A 146      68.536 -10.509  -9.032  1.00 52.510          H  
ATOM   2334  N   THR A 147      68.733  -5.370  -6.892  1.00 31.400          N  
ATOM   2335  CA  THR A 147      69.789  -4.376  -6.813  1.00 31.550          C  
ATOM   2336  C   THR A 147      71.144  -5.034  -6.613  1.00 31.480          C  
ATOM   2337  O   THR A 147      71.323  -5.845  -5.700  1.00 31.190          O  
ATOM   2338  CB  THR A 147      69.503  -3.388  -5.658  1.00 44.110          C  
ATOM   2339  OG1 THR A 147      68.276  -2.702  -5.917  1.00 44.110          O  
ATOM   2340  CG2 THR A 147      70.614  -2.365  -5.526  1.00 44.110          C  
ATOM   2341  H   THR A 147      68.307  -5.710  -6.022  1.00 37.680          H  
ATOM   2342  HA  THR A 147      69.814  -3.819  -7.749  1.00 37.860          H  
ATOM   2343  HB  THR A 147      69.405  -3.944  -4.724  1.00 52.930          H  
ATOM   2344  HG1 THR A 147      67.537  -3.327  -5.892  1.00 52.930          H  
ATOM   2345 1HG2 THR A 147      70.375  -1.684  -4.711  1.00 52.930          H  
ATOM   2346 2HG2 THR A 147      71.563  -2.859  -5.309  1.00 52.930          H  
ATOM   2347 3HG2 THR A 147      70.702  -1.804  -6.452  1.00 52.930          H  
ATOM   2348  N   THR A 148      72.104  -4.706  -7.478  1.00 31.820          N  
ATOM   2349  CA  THR A 148      73.445  -5.271  -7.371  1.00 31.890          C  
ATOM   2350  C   THR A 148      74.107  -4.865  -6.068  1.00 32.130          C  
ATOM   2351  O   THR A 148      74.196  -3.676  -5.750  1.00 32.100          O  
ATOM   2352  CB  THR A 148      74.344  -4.799  -8.544  1.00 44.620          C  
ATOM   2353  OG1 THR A 148      73.762  -5.207  -9.792  1.00 44.620          O  
ATOM   2354  CG2 THR A 148      75.762  -5.395  -8.423  1.00 44.620          C  
ATOM   2355  H   THR A 148      71.904  -4.058  -8.227  1.00 38.180          H  
ATOM   2356  HA  THR A 148      73.371  -6.360  -7.390  1.00 38.270          H  
ATOM   2357  HB  THR A 148      74.413  -3.712  -8.527  1.00 53.540          H  
ATOM   2358  HG1 THR A 148      74.237  -4.789 -10.518  1.00 53.540          H  
ATOM   2359 1HG2 THR A 148      76.367  -5.048  -9.257  1.00 53.540          H  
ATOM   2360 2HG2 THR A 148      76.232  -5.078  -7.493  1.00 53.540          H  
ATOM   2361 3HG2 THR A 148      75.705  -6.482  -8.443  1.00 53.540          H  
ATOM   2362  N   ASP A 149      74.643  -5.842  -5.348  1.00 32.460          N  
ATOM   2363  CA  ASP A 149      75.367  -5.574  -4.121  1.00 32.760          C  
ATOM   2364  C   ASP A 149      76.795  -5.183  -4.489  1.00 33.020          C  
ATOM   2365  O   ASP A 149      77.503  -5.933  -5.160  1.00 33.050          O  
ATOM   2366  CB  ASP A 149      75.322  -6.765  -3.182  1.00 45.740          C  
ATOM   2367  CG  ASP A 149      75.973  -6.506  -1.826  1.00 45.740          C  
ATOM   2368  OD1 ASP A 149      76.954  -5.772  -1.781  1.00 45.740          O  
ATOM   2369  OD2 ASP A 149      75.495  -7.007  -0.836  1.00 45.740          O  
ATOM   2370  H   ASP A 149      74.538  -6.820  -5.638  1.00 38.950          H  
ATOM   2371  HA  ASP A 149      74.900  -4.729  -3.617  1.00 39.310          H  
ATOM   2372 1HB  ASP A 149      74.291  -7.080  -3.041  1.00 54.890          H  
ATOM   2373 2HB  ASP A 149      75.841  -7.583  -3.665  1.00 54.890          H  
ATOM   2374  N   LYS A 150      77.174  -3.949  -4.183  1.00 33.280          N  
ATOM   2375  CA  LYS A 150      78.476  -3.434  -4.586  1.00 33.660          C  
ATOM   2376  C   LYS A 150      79.599  -3.751  -3.594  1.00 33.710          C  
ATOM   2377  O   LYS A 150      80.752  -3.380  -3.823  1.00 33.800          O  
ATOM   2378  CB  LYS A 150      78.373  -1.935  -4.841  1.00 46.970          C  
ATOM   2379  CG  LYS A 150      77.477  -1.600  -6.036  1.00 46.970          C  
ATOM   2380  CD  LYS A 150      77.395  -0.103  -6.288  1.00 46.970          C  
ATOM   2381  CE  LYS A 150      76.499   0.202  -7.486  1.00 46.970          C  
ATOM   2382  NZ  LYS A 150      76.377   1.667  -7.734  1.00 46.970          N  
ATOM   2383  H   LYS A 150      76.544  -3.371  -3.643  1.00 39.940          H  
ATOM   2384  HA  LYS A 150      78.743  -3.909  -5.531  1.00 40.390          H  
ATOM   2385 1HB  LYS A 150      77.970  -1.443  -3.958  1.00 56.370          H  
ATOM   2386 2HB  LYS A 150      79.366  -1.525  -5.028  1.00 56.370          H  
ATOM   2387 1HG  LYS A 150      77.873  -2.092  -6.925  1.00 56.370          H  
ATOM   2388 2HG  LYS A 150      76.471  -1.990  -5.855  1.00 56.370          H  
ATOM   2389 1HD  LYS A 150      76.988   0.392  -5.405  1.00 56.370          H  
ATOM   2390 2HD  LYS A 150      78.393   0.291  -6.480  1.00 56.370          H  
ATOM   2391 1HE  LYS A 150      76.917  -0.273  -8.372  1.00 56.370          H  
ATOM   2392 2HE  LYS A 150      75.506  -0.209  -7.301  1.00 56.370          H  
ATOM   2393 1HZ  LYS A 150      75.778   1.825  -8.532  1.00 56.370          H  
ATOM   2394 2HZ  LYS A 150      75.978   2.117  -6.921  1.00 56.370          H  
ATOM   2395 3HZ  LYS A 150      77.291   2.056  -7.918  1.00 56.370          H  
ATOM   2396  N   GLU A 151      79.261  -4.416  -2.485  1.00 33.760          N  
ATOM   2397  CA  GLU A 151      80.258  -4.812  -1.490  1.00 33.910          C  
ATOM   2398  C   GLU A 151      80.540  -6.300  -1.680  1.00 33.500          C  
ATOM   2399  O   GLU A 151      81.681  -6.755  -1.541  1.00 33.640          O  
ATOM   2400  CB  GLU A 151      79.792  -4.512  -0.059  1.00 47.410          C  
ATOM   2401  CG  GLU A 151      79.627  -3.016   0.254  1.00 47.410          C  
ATOM   2402  CD  GLU A 151      79.199  -2.744   1.684  1.00 47.410          C  
ATOM   2403  OE1 GLU A 151      78.926  -3.683   2.393  1.00 47.410          O  
ATOM   2404  OE2 GLU A 151      79.150  -1.595   2.062  1.00 47.410          O  
ATOM   2405  H   GLU A 151      78.287  -4.707  -2.351  1.00 40.510          H  
ATOM   2406  HA  GLU A 151      81.182  -4.264  -1.671  1.00 40.690          H  
ATOM   2407 1HB  GLU A 151      78.829  -4.999   0.114  1.00 56.900          H  
ATOM   2408 2HB  GLU A 151      80.503  -4.931   0.651  1.00 56.900          H  
ATOM   2409 1HG  GLU A 151      80.575  -2.513   0.067  1.00 56.900          H  
ATOM   2410 2HG  GLU A 151      78.888  -2.597  -0.428  1.00 56.900          H  
ATOM   2411  N   VAL A 152      79.486  -7.047  -2.011  1.00 33.070          N  
ATOM   2412  CA  VAL A 152      79.570  -8.472  -2.289  1.00 32.710          C  
ATOM   2413  C   VAL A 152      78.930  -8.753  -3.652  1.00 32.690          C  
ATOM   2414  O   VAL A 152      77.761  -9.137  -3.681  1.00 32.390          O  
ATOM   2415  CB  VAL A 152      78.835  -9.284  -1.213  1.00 45.940          C  
ATOM   2416  CG1 VAL A 152      78.934 -10.781  -1.509  1.00 45.940          C  
ATOM   2417  CG2 VAL A 152      79.450  -8.989   0.127  1.00 45.940          C  
ATOM   2418  H   VAL A 152      78.573  -6.579  -2.053  1.00 39.680          H  
ATOM   2419  HA  VAL A 152      80.610  -8.779  -2.258  1.00 39.250          H  
ATOM   2420  HB  VAL A 152      77.788  -9.004  -1.205  1.00 55.130          H  
ATOM   2421 1HG1 VAL A 152      78.417 -11.327  -0.727  1.00 55.130          H  
ATOM   2422 2HG1 VAL A 152      78.492 -11.033  -2.461  1.00 55.130          H  
ATOM   2423 3HG1 VAL A 152      79.959 -11.054  -1.527  1.00 55.130          H  
ATOM   2424 1HG2 VAL A 152      78.941  -9.552   0.882  1.00 55.130          H  
ATOM   2425 2HG2 VAL A 152      80.499  -9.268   0.111  1.00 55.130          H  
ATOM   2426 3HG2 VAL A 152      79.357  -7.928   0.349  1.00 55.130          H  
ATOM   2427  N   PRO A 153      79.728  -8.826  -4.740  1.00 33.060          N  
ATOM   2428  CA  PRO A 153      79.310  -8.973  -6.135  1.00 33.140          C  
ATOM   2429  C   PRO A 153      78.446 -10.193  -6.450  1.00 32.650          C  
ATOM   2430  O   PRO A 153      77.716 -10.189  -7.439  1.00 32.500          O  
ATOM   2431  CB  PRO A 153      80.655  -9.101  -6.869  1.00 49.710          C  
ATOM   2432  CG  PRO A 153      81.651  -8.394  -5.989  1.00 49.710          C  
ATOM   2433  CD  PRO A 153      81.196  -8.668  -4.582  1.00 49.710          C  
ATOM   2434  HA  PRO A 153      78.784  -8.051  -6.438  1.00 39.770          H  
ATOM   2435 1HB  PRO A 153      80.898 -10.163  -7.026  1.00 59.650          H  
ATOM   2436 2HB  PRO A 153      80.574  -8.644  -7.866  1.00 59.650          H  
ATOM   2437 1HG  PRO A 153      82.669  -8.768  -6.186  1.00 59.650          H  
ATOM   2438 2HG  PRO A 153      81.660  -7.317  -6.220  1.00 59.650          H  
ATOM   2439 1HD  PRO A 153      81.661  -9.586  -4.185  1.00 59.650          H  
ATOM   2440 2HD  PRO A 153      81.448  -7.773  -3.992  1.00 59.650          H  
ATOM   2441  N   GLY A 154      78.513 -11.246  -5.633  1.00 32.470          N  
ATOM   2442  CA  GLY A 154      77.699 -12.424  -5.903  1.00 32.070          C  
ATOM   2443  C   GLY A 154      76.250 -12.242  -5.442  1.00 31.930          C  
ATOM   2444  O   GLY A 154      75.402 -13.112  -5.680  1.00 32.220          O  
ATOM   2445  H   GLY A 154      79.130 -11.264  -4.836  1.00 38.960          H  
ATOM   2446 1HA  GLY A 154      77.720 -12.643  -6.970  1.00 38.480          H  
ATOM   2447 2HA  GLY A 154      78.133 -13.283  -5.394  1.00 38.480          H  
ATOM   2448  N   LEU A 155      75.958 -11.133  -4.757  1.00 31.480          N  
ATOM   2449  CA  LEU A 155      74.618 -10.912  -4.239  1.00 31.350          C  
ATOM   2450  C   LEU A 155      73.786  -9.881  -4.967  1.00 30.920          C  
ATOM   2451  O   LEU A 155      74.280  -8.893  -5.539  1.00 30.650          O  
ATOM   2452  CB  LEU A 155      74.645 -10.449  -2.768  1.00 43.940          C  
ATOM   2453  CG  LEU A 155      75.273 -11.333  -1.724  1.00 43.940          C  
ATOM   2454  CD1 LEU A 155      75.249 -10.628  -0.418  1.00 43.940          C  
ATOM   2455  CD2 LEU A 155      74.537 -12.564  -1.601  1.00 43.940          C  
ATOM   2456  H   LEU A 155      76.677 -10.422  -4.593  1.00 37.780          H  
ATOM   2457  HA  LEU A 155      74.076 -11.847  -4.312  1.00 37.620          H  
ATOM   2458 1HB  LEU A 155      75.193  -9.530  -2.725  1.00 52.730          H  
ATOM   2459 2HB  LEU A 155      73.621 -10.243  -2.456  1.00 52.730          H  
ATOM   2460  HG  LEU A 155      76.286 -11.545  -1.994  1.00 52.730          H  
ATOM   2461 1HD1 LEU A 155      75.702 -11.264   0.317  1.00 52.730          H  
ATOM   2462 2HD1 LEU A 155      75.796  -9.694  -0.482  1.00 52.730          H  
ATOM   2463 3HD1 LEU A 155      74.228 -10.413  -0.133  1.00 52.730          H  
ATOM   2464 1HD2 LEU A 155      74.999 -13.183  -0.835  1.00 52.730          H  
ATOM   2465 2HD2 LEU A 155      73.510 -12.347  -1.338  1.00 52.730          H  
ATOM   2466 3HD2 LEU A 155      74.571 -13.057  -2.519  1.00 52.730          H  
ATOM   2467  N   VAL A 156      72.486 -10.137  -4.908  1.00 30.960          N  
ATOM   2468  CA  VAL A 156      71.476  -9.194  -5.338  1.00 30.620          C  
ATOM   2469  C   VAL A 156      70.502  -9.025  -4.193  1.00 30.390          C  
ATOM   2470  O   VAL A 156      70.167  -9.982  -3.480  1.00 30.500          O  
ATOM   2471  CB  VAL A 156      70.744  -9.663  -6.613  1.00 43.000          C  
ATOM   2472  CG1 VAL A 156      71.720  -9.723  -7.769  1.00 43.000          C  
ATOM   2473  CG2 VAL A 156      70.098 -11.040  -6.375  1.00 43.000          C  
ATOM   2474  H   VAL A 156      72.202 -11.030  -4.489  1.00 37.150          H  
ATOM   2475  HA  VAL A 156      71.948  -8.234  -5.540  1.00 36.740          H  
ATOM   2476  HB  VAL A 156      69.977  -8.935  -6.870  1.00 51.600          H  
ATOM   2477 1HG1 VAL A 156      71.199 -10.031  -8.673  1.00 51.600          H  
ATOM   2478 2HG1 VAL A 156      72.155  -8.733  -7.919  1.00 51.600          H  
ATOM   2479 3HG1 VAL A 156      72.510 -10.438  -7.544  1.00 51.600          H  
ATOM   2480 1HG2 VAL A 156      69.589 -11.370  -7.263  1.00 51.600          H  
ATOM   2481 2HG2 VAL A 156      70.871 -11.767  -6.117  1.00 51.600          H  
ATOM   2482 3HG2 VAL A 156      69.381 -10.976  -5.568  1.00 51.600          H  
ATOM   2483  N   LEU A 157      70.044  -7.811  -3.988  1.00 30.140          N  
ATOM   2484  CA  LEU A 157      69.081  -7.601  -2.928  1.00 29.990          C  
ATOM   2485  C   LEU A 157      67.747  -7.086  -3.388  1.00 29.930          C  
ATOM   2486  O   LEU A 157      67.630  -6.308  -4.341  1.00 29.710          O  
ATOM   2487  CB  LEU A 157      69.634  -6.664  -1.843  1.00 42.050          C  
ATOM   2488  CG  LEU A 157      70.508  -7.340  -0.753  1.00 42.050          C  
ATOM   2489  CD1 LEU A 157      71.976  -7.518  -1.226  1.00 42.050          C  
ATOM   2490  CD2 LEU A 157      70.417  -6.521   0.517  1.00 42.050          C  
ATOM   2491  H   LEU A 157      70.379  -7.037  -4.573  1.00 36.170          H  
ATOM   2492  HA  LEU A 157      68.888  -8.558  -2.449  1.00 35.990          H  
ATOM   2493 1HB  LEU A 157      70.228  -5.889  -2.326  1.00 50.460          H  
ATOM   2494 2HB  LEU A 157      68.784  -6.190  -1.341  1.00 50.460          H  
ATOM   2495  HG  LEU A 157      70.112  -8.300  -0.552  1.00 50.460          H  
ATOM   2496 1HD1 LEU A 157      72.557  -8.004  -0.441  1.00 50.460          H  
ATOM   2497 2HD1 LEU A 157      72.023  -8.125  -2.111  1.00 50.460          H  
ATOM   2498 3HD1 LEU A 157      72.415  -6.545  -1.438  1.00 50.460          H  
ATOM   2499 1HD2 LEU A 157      70.996  -7.005   1.303  1.00 50.460          H  
ATOM   2500 2HD2 LEU A 157      70.813  -5.522   0.338  1.00 50.460          H  
ATOM   2501 3HD2 LEU A 157      69.368  -6.448   0.830  1.00 50.460          H  
ATOM   2502  N   MET A 158      66.729  -7.538  -2.682  1.00 30.180          N  
ATOM   2503  CA  MET A 158      65.382  -7.034  -2.859  1.00 30.270          C  
ATOM   2504  C   MET A 158      64.910  -6.662  -1.475  1.00 30.360          C  
ATOM   2505  O   MET A 158      64.907  -7.501  -0.572  1.00 30.490          O  
ATOM   2506  CB  MET A 158      64.485  -8.071  -3.513  1.00 42.340          C  
ATOM   2507  CG  MET A 158      64.865  -8.439  -4.937  1.00 42.340          C  
ATOM   2508  SD  MET A 158      63.801  -9.719  -5.641  1.00 42.340          S  
ATOM   2509  CE  MET A 158      64.478 -11.207  -4.939  1.00 42.340          C  
ATOM   2510  H   MET A 158      66.930  -8.241  -1.957  1.00 36.220          H  
ATOM   2511  HA  MET A 158      65.401  -6.132  -3.472  1.00 36.320          H  
ATOM   2512 1HB  MET A 158      64.494  -8.970  -2.913  1.00 50.810          H  
ATOM   2513 2HB  MET A 158      63.466  -7.688  -3.532  1.00 50.810          H  
ATOM   2514 1HG  MET A 158      64.808  -7.553  -5.562  1.00 50.810          H  
ATOM   2515 2HG  MET A 158      65.893  -8.798  -4.954  1.00 50.810          H  
ATOM   2516 1HE  MET A 158      63.911 -12.072  -5.294  1.00 50.810          H  
ATOM   2517 2HE  MET A 158      65.524 -11.313  -5.232  1.00 50.810          H  
ATOM   2518 3HE  MET A 158      64.410 -11.153  -3.863  1.00 50.810          H  
ATOM   2519  N   GLN A 159      64.531  -5.408  -1.289  1.00 30.360          N  
ATOM   2520  CA  GLN A 159      64.144  -4.939   0.032  1.00 30.530          C  
ATOM   2521  C   GLN A 159      65.206  -5.403   1.052  1.00 30.540          C  
ATOM   2522  O   GLN A 159      66.388  -5.102   0.877  1.00 31.010          O  
ATOM   2523  CB  GLN A 159      62.727  -5.393   0.396  1.00 42.670          C  
ATOM   2524  CG  GLN A 159      61.617  -4.796  -0.501  1.00 42.670          C  
ATOM   2525  CD  GLN A 159      61.315  -5.610  -1.762  1.00 42.670          C  
ATOM   2526  OE1 GLN A 159      61.549  -6.823  -1.843  1.00 42.670          O  
ATOM   2527  NE2 GLN A 159      60.753  -4.944  -2.761  1.00 42.670          N  
ATOM   2528  H   GLN A 159      64.546  -4.768  -2.071  1.00 36.430          H  
ATOM   2529  HA  GLN A 159      64.151  -3.849   0.029  1.00 36.640          H  
ATOM   2530 1HB  GLN A 159      62.655  -6.473   0.355  1.00 51.210          H  
ATOM   2531 2HB  GLN A 159      62.501  -5.087   1.420  1.00 51.210          H  
ATOM   2532 1HG  GLN A 159      60.700  -4.677   0.057  1.00 51.210          H  
ATOM   2533 2HG  GLN A 159      61.959  -3.818  -0.829  1.00 51.210          H  
ATOM   2534 1HE2 GLN A 159      60.498  -5.434  -3.607  1.00 51.210          H  
ATOM   2535 2HE2 GLN A 159      60.544  -3.968  -2.674  1.00 51.210          H  
ATOM   2536  N   ASP A 160      64.801  -6.155   2.089  1.00 30.100          N  
ATOM   2537  CA  ASP A 160      65.725  -6.608   3.137  1.00 30.130          C  
ATOM   2538  C   ASP A 160      66.274  -8.040   2.975  1.00 30.310          C  
ATOM   2539  O   ASP A 160      66.854  -8.590   3.917  1.00 30.400          O  
ATOM   2540  CB  ASP A 160      65.061  -6.484   4.512  1.00 42.170          C  
ATOM   2541  CG  ASP A 160      64.805  -5.031   4.942  1.00 42.170          C  
ATOM   2542  OD1 ASP A 160      65.564  -4.159   4.591  1.00 42.170          O  
ATOM   2543  OD2 ASP A 160      63.844  -4.818   5.632  1.00 42.170          O  
ATOM   2544  H   ASP A 160      63.825  -6.393   2.172  1.00 36.120          H  
ATOM   2545  HA  ASP A 160      66.581  -5.933   3.127  1.00 36.160          H  
ATOM   2546 1HB  ASP A 160      64.109  -7.020   4.505  1.00 50.600          H  
ATOM   2547 2HB  ASP A 160      65.693  -6.952   5.262  1.00 50.600          H  
ATOM   2548  N   LEU A 161      66.069  -8.672   1.819  1.00 30.420          N  
ATOM   2549  CA  LEU A 161      66.576 -10.035   1.635  1.00 30.670          C  
ATOM   2550  C   LEU A 161      67.654 -10.168   0.564  1.00 30.480          C  
ATOM   2551  O   LEU A 161      67.527  -9.695  -0.574  1.00 30.240          O  
ATOM   2552  CB  LEU A 161      65.468 -11.024   1.249  1.00 42.840          C  
ATOM   2553  CG  LEU A 161      64.523 -11.551   2.354  1.00 42.840          C  
ATOM   2554  CD1 LEU A 161      63.322 -10.628   2.543  1.00 42.840          C  
ATOM   2555  CD2 LEU A 161      64.069 -12.920   1.948  1.00 42.840          C  
ATOM   2556  H   LEU A 161      65.599  -8.182   1.053  1.00 36.500          H  
ATOM   2557  HA  LEU A 161      67.010 -10.367   2.577  1.00 36.800          H  
ATOM   2558 1HB  LEU A 161      64.859 -10.557   0.487  1.00 51.410          H  
ATOM   2559 2HB  LEU A 161      65.950 -11.892   0.798  1.00 51.410          H  
ATOM   2560  HG  LEU A 161      65.060 -11.604   3.305  1.00 51.410          H  
ATOM   2561 1HD1 LEU A 161      62.681 -11.029   3.306  1.00 51.410          H  
ATOM   2562 2HD1 LEU A 161      63.654  -9.639   2.834  1.00 51.410          H  
ATOM   2563 3HD1 LEU A 161      62.763 -10.564   1.625  1.00 51.410          H  
ATOM   2564 1HD2 LEU A 161      63.408 -13.318   2.704  1.00 51.410          H  
ATOM   2565 2HD2 LEU A 161      63.536 -12.846   0.999  1.00 51.410          H  
ATOM   2566 3HD2 LEU A 161      64.930 -13.579   1.831  1.00 51.410          H  
ATOM   2567  N   ALA A 162      68.723 -10.874   0.920  1.00 30.670          N  
ATOM   2568  CA  ALA A 162      69.797 -11.116  -0.032  1.00 30.580          C  
ATOM   2569  C   ALA A 162      69.695 -12.500  -0.623  1.00 30.610          C  
ATOM   2570  O   ALA A 162      69.367 -13.469   0.076  1.00 30.750          O  
ATOM   2571  CB  ALA A 162      71.153 -10.933   0.627  1.00 42.850          C  
ATOM   2572  H   ALA A 162      68.781 -11.228   1.867  1.00 36.800          H  
ATOM   2573  HA  ALA A 162      69.698 -10.415  -0.855  1.00 36.700          H  
ATOM   2574 1HB  ALA A 162      71.926 -11.099  -0.114  1.00 51.420          H  
ATOM   2575 2HB  ALA A 162      71.238  -9.922   1.017  1.00 51.420          H  
ATOM   2576 3HB  ALA A 162      71.262 -11.646   1.440  1.00 51.420          H  
ATOM   2577  N   PHE A 163      70.013 -12.565  -1.909  1.00 30.580          N  
ATOM   2578  CA  PHE A 163      70.079 -13.799  -2.667  1.00 30.730          C  
ATOM   2579  C   PHE A 163      71.461 -13.926  -3.314  1.00 30.760          C  
ATOM   2580  O   PHE A 163      71.973 -12.985  -3.924  1.00 30.530          O  
ATOM   2581  CB  PHE A 163      68.957 -13.815  -3.719  1.00 42.960          C  
ATOM   2582  CG  PHE A 163      67.524 -13.887  -3.143  1.00 42.960          C  
ATOM   2583  CD1 PHE A 163      66.900 -12.772  -2.564  1.00 42.960          C  
ATOM   2584  CD2 PHE A 163      66.787 -15.074  -3.225  1.00 42.960          C  
ATOM   2585  CE1 PHE A 163      65.614 -12.862  -2.062  1.00 42.960          C  
ATOM   2586  CE2 PHE A 163      65.494 -15.148  -2.729  1.00 42.960          C  
ATOM   2587  CZ  PHE A 163      64.913 -14.043  -2.142  1.00 42.960          C  
ATOM   2588  H   PHE A 163      70.205 -11.682  -2.395  1.00 36.700          H  
ATOM   2589  HA  PHE A 163      69.939 -14.637  -1.988  1.00 36.880          H  
ATOM   2590 1HB  PHE A 163      69.028 -12.922  -4.319  1.00 51.550          H  
ATOM   2591 2HB  PHE A 163      69.103 -14.666  -4.385  1.00 51.550          H  
ATOM   2592  HD1 PHE A 163      67.434 -11.820  -2.498  1.00 51.550          H  
ATOM   2593  HD2 PHE A 163      67.243 -15.954  -3.686  1.00 51.550          H  
ATOM   2594  HE1 PHE A 163      65.149 -11.984  -1.606  1.00 51.550          H  
ATOM   2595  HE2 PHE A 163      64.942 -16.077  -2.802  1.00 51.550          H  
ATOM   2596  HZ  PHE A 163      63.897 -14.094  -1.748  1.00 51.550          H  
ATOM   2597  N   LEU A 164      72.072 -15.100  -3.164  1.00 31.120          N  
ATOM   2598  CA  LEU A 164      73.406 -15.347  -3.723  1.00 31.280          C  
ATOM   2599  C   LEU A 164      73.368 -16.179  -4.984  1.00 31.380          C  
ATOM   2600  O   LEU A 164      72.601 -17.129  -5.082  1.00 31.620          O  
ATOM   2601  CB  LEU A 164      74.265 -16.087  -2.666  1.00 43.730          C  
ATOM   2602  CG  LEU A 164      75.785 -16.399  -2.996  1.00 43.730          C  
ATOM   2603  CD1 LEU A 164      76.604 -15.121  -3.038  1.00 43.730          C  
ATOM   2604  CD2 LEU A 164      76.323 -17.326  -1.954  1.00 43.730          C  
ATOM   2605  H   LEU A 164      71.604 -15.833  -2.627  1.00 37.340          H  
ATOM   2606  HA  LEU A 164      73.857 -14.404  -3.987  1.00 37.540          H  
ATOM   2607 1HB  LEU A 164      74.258 -15.494  -1.783  1.00 52.470          H  
ATOM   2608 2HB  LEU A 164      73.772 -17.031  -2.433  1.00 52.470          H  
ATOM   2609  HG  LEU A 164      75.857 -16.878  -3.972  1.00 52.470          H  
ATOM   2610 1HD1 LEU A 164      77.640 -15.360  -3.269  1.00 52.470          H  
ATOM   2611 2HD1 LEU A 164      76.216 -14.479  -3.792  1.00 52.470          H  
ATOM   2612 3HD1 LEU A 164      76.559 -14.623  -2.083  1.00 52.470          H  
ATOM   2613 1HD2 LEU A 164      77.361 -17.575  -2.176  1.00 52.470          H  
ATOM   2614 2HD2 LEU A 164      76.266 -16.870  -0.972  1.00 52.470          H  
ATOM   2615 3HD2 LEU A 164      75.729 -18.200  -1.981  1.00 52.470          H  
ATOM   2616  N   SER A 165      74.209 -15.822  -5.960  1.00 31.280          N  
ATOM   2617  CA  SER A 165      74.335 -16.618  -7.178  1.00 31.460          C  
ATOM   2618  C   SER A 165      75.753 -17.180  -7.332  1.00 31.580          C  
ATOM   2619  O   SER A 165      76.716 -16.622  -6.810  1.00 31.890          O  
ATOM   2620  CB  SER A 165      73.997 -15.774  -8.398  1.00 43.970          C  
ATOM   2621  OG  SER A 165      72.665 -15.336  -8.375  1.00 43.970          O  
ATOM   2622  H   SER A 165      74.754 -14.957  -5.875  1.00 37.540          H  
ATOM   2623  HA  SER A 165      73.637 -17.453  -7.126  1.00 37.750          H  
ATOM   2624 1HB  SER A 165      74.664 -14.910  -8.429  1.00 52.770          H  
ATOM   2625 2HB  SER A 165      74.175 -16.353  -9.301  1.00 52.770          H  
ATOM   2626  HG  SER A 165      72.545 -14.815  -9.168  1.00 52.770          H  
ATOM   2627  N   GLY A 166      75.883 -18.273  -8.099  1.00 31.530          N  
ATOM   2628  CA  GLY A 166      77.191 -18.853  -8.449  1.00 31.550          C  
ATOM   2629  C   GLY A 166      77.810 -19.862  -7.465  1.00 31.550          C  
ATOM   2630  O   GLY A 166      78.945 -20.295  -7.667  1.00 31.840          O  
ATOM   2631  H   GLY A 166      75.048 -18.703  -8.476  1.00 37.840          H  
ATOM   2632 1HA  GLY A 166      77.100 -19.337  -9.420  1.00 37.860          H  
ATOM   2633 2HA  GLY A 166      77.900 -18.037  -8.594  1.00 37.860          H  
ATOM   2634  N   PHE A 167      77.105 -20.224  -6.399  1.00 31.290          N  
ATOM   2635  CA  PHE A 167      77.655 -21.179  -5.441  1.00 31.360          C  
ATOM   2636  C   PHE A 167      77.700 -22.556  -6.144  1.00 32.020          C  
ATOM   2637  O   PHE A 167      76.743 -22.889  -6.844  1.00 32.270          O  
ATOM   2638  CB  PHE A 167      76.793 -21.256  -4.185  1.00 43.880          C  
ATOM   2639  CG  PHE A 167      77.416 -21.999  -3.074  1.00 43.880          C  
ATOM   2640  CD1 PHE A 167      78.356 -21.372  -2.286  1.00 43.880          C  
ATOM   2641  CD2 PHE A 167      77.101 -23.318  -2.811  1.00 43.880          C  
ATOM   2642  CE1 PHE A 167      78.966 -22.039  -1.263  1.00 43.880          C  
ATOM   2643  CE2 PHE A 167      77.721 -23.991  -1.778  1.00 43.880          C  
ATOM   2644  CZ  PHE A 167      78.654 -23.344  -1.000  1.00 43.880          C  
ATOM   2645  H   PHE A 167      76.183 -19.833  -6.268  1.00 37.550          H  
ATOM   2646  HA  PHE A 167      78.643 -20.843  -5.155  1.00 37.630          H  
ATOM   2647 1HB  PHE A 167      76.559 -20.250  -3.839  1.00 52.650          H  
ATOM   2648 2HB  PHE A 167      75.871 -21.754  -4.430  1.00 52.650          H  
ATOM   2649  HD1 PHE A 167      78.613 -20.329  -2.483  1.00 52.650          H  
ATOM   2650  HD2 PHE A 167      76.365 -23.830  -3.438  1.00 52.650          H  
ATOM   2651  HE1 PHE A 167      79.699 -21.521  -0.656  1.00 52.650          H  
ATOM   2652  HE2 PHE A 167      77.477 -25.036  -1.582  1.00 52.650          H  
ATOM   2653  HZ  PHE A 167      79.148 -23.866  -0.183  1.00 52.650          H  
ATOM   2654  N   PRO A 168      78.767 -23.378  -6.010  1.00 32.400          N  
ATOM   2655  CA  PRO A 168      78.885 -24.700  -6.612  1.00 33.110          C  
ATOM   2656  C   PRO A 168      77.715 -25.607  -6.215  1.00 33.100          C  
ATOM   2657  O   PRO A 168      77.279 -25.566  -5.067  1.00 32.540          O  
ATOM   2658  CB  PRO A 168      80.194 -25.224  -5.999  1.00 49.660          C  
ATOM   2659  CG  PRO A 168      80.994 -23.987  -5.703  1.00 49.660          C  
ATOM   2660  CD  PRO A 168      79.981 -22.947  -5.278  1.00 49.660          C  
ATOM   2661  HA  PRO A 168      78.971 -24.565  -7.693  1.00 39.730          H  
ATOM   2662 1HB  PRO A 168      79.982 -25.823  -5.095  1.00 59.600          H  
ATOM   2663 2HB  PRO A 168      80.706 -25.890  -6.708  1.00 59.600          H  
ATOM   2664 1HG  PRO A 168      81.716 -24.210  -4.903  1.00 59.600          H  
ATOM   2665 2HG  PRO A 168      81.575 -23.682  -6.585  1.00 59.600          H  
ATOM   2666 1HD  PRO A 168      79.831 -22.976  -4.199  1.00 59.600          H  
ATOM   2667 2HD  PRO A 168      80.350 -21.979  -5.641  1.00 59.600          H  
ATOM   2668  N   PRO A 169      77.223 -26.490  -7.117  1.00 33.800          N  
ATOM   2669  CA  PRO A 169      76.099 -27.419  -6.945  1.00 34.010          C  
ATOM   2670  C   PRO A 169      76.369 -28.586  -5.986  1.00 33.930          C  
ATOM   2671  O   PRO A 169      76.124 -29.744  -6.321  1.00 34.010          O  
ATOM   2672  CB  PRO A 169      75.886 -27.915  -8.380  1.00 51.020          C  
ATOM   2673  CG  PRO A 169      77.265 -27.910  -8.979  1.00 51.020          C  
ATOM   2674  CD  PRO A 169      77.914 -26.650  -8.417  1.00 51.020          C  
ATOM   2675  HA  PRO A 169      75.223 -26.847  -6.606  1.00 40.810          H  
ATOM   2676 1HB  PRO A 169      75.425 -28.916  -8.377  1.00 61.220          H  
ATOM   2677 2HB  PRO A 169      75.191 -27.247  -8.908  1.00 61.220          H  
ATOM   2678 1HG  PRO A 169      77.800 -28.832  -8.688  1.00 61.220          H  
ATOM   2679 2HG  PRO A 169      77.207 -27.911 -10.078  1.00 61.220          H  
ATOM   2680 1HD  PRO A 169      78.990 -26.826  -8.277  1.00 61.220          H  
ATOM   2681 2HD  PRO A 169      77.700 -25.796  -9.081  1.00 61.220          H  
ATOM   2682  N   THR A 170      76.889 -28.272  -4.814  1.00 33.870          N  
ATOM   2683  CA  THR A 170      77.190 -29.223  -3.760  1.00 33.890          C  
ATOM   2684  C   THR A 170      76.674 -28.563  -2.502  1.00 33.160          C  
ATOM   2685  O   THR A 170      77.453 -28.150  -1.635  1.00 33.230          O  
ATOM   2686  CB  THR A 170      78.699 -29.458  -3.612  1.00 47.440          C  
ATOM   2687  OG1 THR A 170      79.330 -28.211  -3.327  1.00 47.440          O  
ATOM   2688  CG2 THR A 170      79.273 -30.005  -4.915  1.00 47.440          C  
ATOM   2689  H   THR A 170      77.049 -27.287  -4.622  1.00 40.640          H  
ATOM   2690  HA  THR A 170      76.660 -30.162  -3.929  1.00 40.670          H  
ATOM   2691  HB  THR A 170      78.887 -30.159  -2.799  1.00 56.930          H  
ATOM   2692  HG1 THR A 170      79.023 -27.917  -2.446  1.00 56.930          H  
ATOM   2693 1HG2 THR A 170      80.344 -30.158  -4.800  1.00 56.930          H  
ATOM   2694 2HG2 THR A 170      78.792 -30.952  -5.153  1.00 56.930          H  
ATOM   2695 3HG2 THR A 170      79.098 -29.299  -5.723  1.00 56.930          H  
ATOM   2696  N   PHE A 171      75.363 -28.387  -2.439  1.00 32.540          N  
ATOM   2697  CA  PHE A 171      74.777 -27.532  -1.425  1.00 31.900          C  
ATOM   2698  C   PHE A 171      73.579 -28.098  -0.700  1.00 31.920          C  
ATOM   2699  O   PHE A 171      72.637 -28.603  -1.316  1.00 31.740          O  
ATOM   2700  CB  PHE A 171      74.413 -26.227  -2.096  1.00 44.920          C  
ATOM   2701  CG  PHE A 171      73.769 -25.257  -1.240  1.00 44.920          C  
ATOM   2702  CD1 PHE A 171      74.466 -24.554  -0.309  1.00 44.920          C  
ATOM   2703  CD2 PHE A 171      72.441 -25.011  -1.396  1.00 44.920          C  
ATOM   2704  CE1 PHE A 171      73.847 -23.637   0.444  1.00 44.920          C  
ATOM   2705  CE2 PHE A 171      71.828 -24.075  -0.653  1.00 44.920          C  
ATOM   2706  CZ  PHE A 171      72.517 -23.383   0.272  1.00 44.920          C  
ATOM   2707  H   PHE A 171      74.773 -28.809  -3.143  1.00 39.050          H  
ATOM   2708  HA  PHE A 171      75.532 -27.330  -0.682  1.00 38.280          H  
ATOM   2709 1HB  PHE A 171      75.306 -25.775  -2.507  1.00 53.900          H  
ATOM   2710 2HB  PHE A 171      73.749 -26.432  -2.931  1.00 53.900          H  
ATOM   2711  HD1 PHE A 171      75.524 -24.733  -0.174  1.00 53.900          H  
ATOM   2712  HD2 PHE A 171      71.875 -25.568  -2.149  1.00 53.900          H  
ATOM   2713  HE1 PHE A 171      74.419 -23.090   1.182  1.00 53.900          H  
ATOM   2714  HE2 PHE A 171      70.792 -23.879  -0.810  1.00 53.900          H  
ATOM   2715  HZ  PHE A 171      72.013 -22.632   0.861  1.00 53.900          H  
ATOM   2716  N   LYS A 172      73.640 -28.007   0.627  1.00 32.210          N  
ATOM   2717  CA  LYS A 172      72.582 -28.482   1.502  1.00 32.370          C  
ATOM   2718  C   LYS A 172      71.965 -27.410   2.412  1.00 32.070          C  
ATOM   2719  O   LYS A 172      70.757 -27.446   2.667  1.00 32.110          O  
ATOM   2720  CB  LYS A 172      73.130 -29.598   2.399  1.00 45.250          C  
ATOM   2721  CG  LYS A 172      73.709 -30.832   1.674  1.00 45.250          C  
ATOM   2722  CD  LYS A 172      72.654 -31.615   0.896  1.00 45.250          C  
ATOM   2723  CE  LYS A 172      73.245 -32.886   0.300  1.00 45.250          C  
ATOM   2724  NZ  LYS A 172      72.239 -33.656  -0.491  1.00 45.250          N  
ATOM   2725  H   LYS A 172      74.474 -27.581   1.028  1.00 38.650          H  
ATOM   2726  HA  LYS A 172      71.777 -28.870   0.882  1.00 38.840          H  
ATOM   2727 1HB  LYS A 172      73.921 -29.186   3.031  1.00 54.300          H  
ATOM   2728 2HB  LYS A 172      72.339 -29.943   3.064  1.00 54.300          H  
ATOM   2729 1HG  LYS A 172      74.484 -30.505   0.978  1.00 54.300          H  
ATOM   2730 2HG  LYS A 172      74.170 -31.492   2.407  1.00 54.300          H  
ATOM   2731 1HD  LYS A 172      71.825 -31.873   1.555  1.00 54.300          H  
ATOM   2732 2HD  LYS A 172      72.274 -31.005   0.078  1.00 54.300          H  
ATOM   2733 1HE  LYS A 172      74.076 -32.617  -0.351  1.00 54.300          H  
ATOM   2734 2HE  LYS A 172      73.618 -33.518   1.106  1.00 54.300          H  
ATOM   2735 1HZ  LYS A 172      72.672 -34.488  -0.869  1.00 54.300          H  
ATOM   2736 2HZ  LYS A 172      71.468 -33.921   0.106  1.00 54.300          H  
ATOM   2737 3HZ  LYS A 172      71.896 -33.081  -1.249  1.00 54.300          H  
ATOM   2738  N   GLU A 173      72.781 -26.490   2.951  1.00 31.860          N  
ATOM   2739  CA  GLU A 173      72.249 -25.541   3.947  1.00 31.710          C  
ATOM   2740  C   GLU A 173      72.716 -24.119   3.715  1.00 31.470          C  
ATOM   2741  O   GLU A 173      73.854 -23.896   3.352  1.00 31.480          O  
ATOM   2742  CB  GLU A 173      72.661 -25.964   5.364  1.00 44.450          C  
ATOM   2743  CG  GLU A 173      72.117 -27.317   5.837  1.00 44.450          C  
ATOM   2744  CD  GLU A 173      72.511 -27.636   7.261  1.00 44.450          C  
ATOM   2745  OE1 GLU A 173      73.227 -26.852   7.840  1.00 44.450          O  
ATOM   2746  OE2 GLU A 173      72.101 -28.656   7.765  1.00 44.450          O  
ATOM   2747  H   GLU A 173      73.776 -26.471   2.693  1.00 38.230          H  
ATOM   2748  HA  GLU A 173      71.161 -25.545   3.882  1.00 38.050          H  
ATOM   2749 1HB  GLU A 173      73.749 -26.012   5.416  1.00 53.340          H  
ATOM   2750 2HB  GLU A 173      72.338 -25.203   6.075  1.00 53.340          H  
ATOM   2751 1HG  GLU A 173      71.031 -27.313   5.751  1.00 53.340          H  
ATOM   2752 2HG  GLU A 173      72.502 -28.096   5.186  1.00 53.340          H  
ATOM   2753  N   THR A 174      71.899 -23.127   4.048  1.00 31.350          N  
ATOM   2754  CA  THR A 174      72.290 -21.735   3.817  1.00 31.180          C  
ATOM   2755  C   THR A 174      73.539 -21.278   4.569  1.00 31.720          C  
ATOM   2756  O   THR A 174      74.330 -20.501   4.039  1.00 31.600          O  
ATOM   2757  CB  THR A 174      71.109 -20.816   4.142  1.00 43.720          C  
ATOM   2758  OG1 THR A 174      70.676 -21.084   5.490  1.00 43.720          O  
ATOM   2759  CG2 THR A 174      69.947 -21.054   3.130  1.00 43.720          C  
ATOM   2760  H   THR A 174      70.977 -23.321   4.418  1.00 37.620          H  
ATOM   2761  HA  THR A 174      72.505 -21.618   2.760  1.00 37.420          H  
ATOM   2762  HB  THR A 174      71.439 -19.773   4.080  1.00 52.460          H  
ATOM   2763  HG1 THR A 174      70.113 -20.353   5.796  1.00 52.460          H  
ATOM   2764 1HG2 THR A 174      69.121 -20.382   3.365  1.00 52.460          H  
ATOM   2765 2HG2 THR A 174      70.302 -20.841   2.118  1.00 52.460          H  
ATOM   2766 3HG2 THR A 174      69.604 -22.083   3.182  1.00 52.460          H  
ATOM   2767  N   ASN A 175      73.817 -21.831   5.745  1.00 32.360          N  
ATOM   2768  CA  ASN A 175      75.019 -21.420   6.484  1.00 32.980          C  
ATOM   2769  C   ASN A 175      76.282 -21.762   5.698  1.00 33.010          C  
ATOM   2770  O   ASN A 175      77.318 -21.108   5.837  1.00 33.380          O  
ATOM   2771  CB  ASN A 175      75.095 -22.097   7.839  1.00 45.920          C  
ATOM   2772  CG  ASN A 175      74.141 -21.550   8.834  1.00 45.920          C  
ATOM   2773  OD1 ASN A 175      73.689 -20.419   8.735  1.00 45.920          O  
ATOM   2774  ND2 ASN A 175      73.815 -22.348   9.813  1.00 45.920          N  
ATOM   2775  H   ASN A 175      73.153 -22.479   6.150  1.00 38.830          H  
ATOM   2776  HA  ASN A 175      74.994 -20.340   6.620  1.00 39.580          H  
ATOM   2777 1HB  ASN A 175      74.897 -23.164   7.716  1.00 55.110          H  
ATOM   2778 2HB  ASN A 175      76.107 -21.998   8.234  1.00 55.110          H  
ATOM   2779 1HD2 ASN A 175      73.173 -22.042  10.515  1.00 55.110          H  
ATOM   2780 2HD2 ASN A 175      74.202 -23.271   9.863  1.00 55.110          H  
ATOM   2781  N   GLN A 176      76.176 -22.801   4.867  1.00 32.690          N  
ATOM   2782  CA  GLN A 176      77.229 -23.385   4.057  1.00 32.770          C  
ATOM   2783  C   GLN A 176      77.825 -22.380   3.103  1.00 32.260          C  
ATOM   2784  O   GLN A 176      78.992 -22.503   2.702  1.00 32.480          O  
ATOM   2785  CB  GLN A 176      76.670 -24.538   3.246  1.00 45.850          C  
ATOM   2786  CG  GLN A 176      77.636 -25.359   2.537  1.00 45.850          C  
ATOM   2787  CD  GLN A 176      76.932 -26.379   1.721  1.00 45.850          C  
ATOM   2788  OE1 GLN A 176      75.713 -26.687   1.895  1.00 45.850          O  
ATOM   2789  NE2 GLN A 176      77.698 -26.901   0.777  1.00 45.850          N  
ATOM   2790  H   GLN A 176      75.253 -23.222   4.752  1.00 39.230          H  
ATOM   2791  HA  GLN A 176      78.017 -23.743   4.718  1.00 39.320          H  
ATOM   2792 1HB  GLN A 176      76.056 -25.176   3.881  1.00 55.020          H  
ATOM   2793 2HB  GLN A 176      76.038 -24.131   2.474  1.00 55.020          H  
ATOM   2794 1HG  GLN A 176      78.227 -24.748   1.862  1.00 55.020          H  
ATOM   2795 2HG  GLN A 176      78.284 -25.864   3.253  1.00 55.020          H  
ATOM   2796 1HE2 GLN A 176      77.361 -27.579   0.097  1.00 55.020          H  
ATOM   2797 2HE2 GLN A 176      78.649 -26.606   0.688  1.00 55.020          H  
ATOM   2798  N   LEU A 177      77.020 -21.387   2.719  1.00 31.630          N  
ATOM   2799  CA  LEU A 177      77.387 -20.399   1.728  1.00 31.140          C  
ATOM   2800  C   LEU A 177      78.605 -19.597   2.159  1.00 31.450          C  
ATOM   2801  O   LEU A 177      79.305 -19.037   1.301  1.00 31.430          O  
ATOM   2802  CB  LEU A 177      76.197 -19.469   1.459  1.00 43.790          C  
ATOM   2803  CG  LEU A 177      74.923 -20.148   0.849  1.00 43.790          C  
ATOM   2804  CD1 LEU A 177      73.798 -19.117   0.730  1.00 43.790          C  
ATOM   2805  CD2 LEU A 177      75.237 -20.812  -0.466  1.00 43.790          C  
ATOM   2806  H   LEU A 177      76.093 -21.305   3.148  1.00 37.960          H  
ATOM   2807  HA  LEU A 177      77.651 -20.910   0.821  1.00 37.370          H  
ATOM   2808 1HB  LEU A 177      75.898 -19.040   2.392  1.00 52.550          H  
ATOM   2809 2HB  LEU A 177      76.518 -18.669   0.798  1.00 52.550          H  
ATOM   2810  HG  LEU A 177      74.567 -20.895   1.537  1.00 52.550          H  
ATOM   2811 1HD1 LEU A 177      72.898 -19.589   0.363  1.00 52.550          H  
ATOM   2812 2HD1 LEU A 177      73.589 -18.698   1.719  1.00 52.550          H  
ATOM   2813 3HD1 LEU A 177      74.089 -18.323   0.050  1.00 52.550          H  
ATOM   2814 1HD2 LEU A 177      74.344 -21.260  -0.839  1.00 52.550          H  
ATOM   2815 2HD2 LEU A 177      75.590 -20.118  -1.164  1.00 52.550          H  
ATOM   2816 3HD2 LEU A 177      75.981 -21.582  -0.337  1.00 52.550          H  
ATOM   2817  N   LYS A 178      78.918 -19.618   3.479  1.00 31.870          N  
ATOM   2818  CA  LYS A 178      80.065 -18.933   4.082  1.00 32.280          C  
ATOM   2819  C   LYS A 178      81.380 -19.427   3.464  1.00 32.740          C  
ATOM   2820  O   LYS A 178      82.420 -18.789   3.612  1.00 32.960          O  
ATOM   2821  CB  LYS A 178      80.098 -19.144   5.597  1.00 45.030          C  
ATOM   2822  CG  LYS A 178      80.450 -20.566   6.051  1.00 45.030          C  
ATOM   2823  CD  LYS A 178      80.365 -20.691   7.571  1.00 45.030          C  
ATOM   2824  CE  LYS A 178      80.733 -22.095   8.039  1.00 45.030          C  
ATOM   2825  NZ  LYS A 178      80.621 -22.234   9.521  1.00 45.030          N  
ATOM   2826  H   LYS A 178      78.300 -20.137   4.117  1.00 38.240          H  
ATOM   2827  HA  LYS A 178      79.977 -17.867   3.898  1.00 38.740          H  
ATOM   2828 1HB  LYS A 178      80.813 -18.455   6.045  1.00 54.030          H  
ATOM   2829 2HB  LYS A 178      79.117 -18.912   6.007  1.00 54.030          H  
ATOM   2830 1HG  LYS A 178      79.787 -21.289   5.580  1.00 54.030          H  
ATOM   2831 2HG  LYS A 178      81.471 -20.798   5.749  1.00 54.030          H  
ATOM   2832 1HD  LYS A 178      81.038 -19.970   8.033  1.00 54.030          H  
ATOM   2833 2HD  LYS A 178      79.343 -20.468   7.889  1.00 54.030          H  
ATOM   2834 1HE  LYS A 178      80.064 -22.813   7.564  1.00 54.030          H  
ATOM   2835 2HE  LYS A 178      81.758 -22.315   7.740  1.00 54.030          H  
ATOM   2836 1HZ  LYS A 178      80.870 -23.175   9.794  1.00 54.030          H  
ATOM   2837 2HZ  LYS A 178      81.245 -21.578   9.971  1.00 54.030          H  
ATOM   2838 3HZ  LYS A 178      79.670 -22.042   9.802  1.00 54.030          H  
ATOM   2839  N   THR A 179      81.321 -20.585   2.796  1.00 32.930          N  
ATOM   2840  CA  THR A 179      82.432 -21.216   2.106  1.00 33.430          C  
ATOM   2841  C   THR A 179      82.991 -20.305   1.009  1.00 33.200          C  
ATOM   2842  O   THR A 179      84.198 -20.293   0.764  1.00 33.600          O  
ATOM   2843  CB  THR A 179      81.983 -22.555   1.468  1.00 46.600          C  
ATOM   2844  OG1 THR A 179      81.534 -23.450   2.495  1.00 46.600          O  
ATOM   2845  CG2 THR A 179      83.137 -23.204   0.695  1.00 46.600          C  
ATOM   2846  H   THR A 179      80.424 -21.069   2.756  1.00 39.520          H  
ATOM   2847  HA  THR A 179      83.224 -21.415   2.827  1.00 40.120          H  
ATOM   2848  HB  THR A 179      81.165 -22.370   0.795  1.00 55.920          H  
ATOM   2849  HG1 THR A 179      80.665 -23.135   2.832  1.00 55.920          H  
ATOM   2850 1HG2 THR A 179      82.794 -24.140   0.260  1.00 55.920          H  
ATOM   2851 2HG2 THR A 179      83.475 -22.551  -0.102  1.00 55.920          H  
ATOM   2852 3HG2 THR A 179      83.962 -23.400   1.375  1.00 55.920          H  
ATOM   2853  N   LYS A 180      82.099 -19.626   0.270  1.00 32.630          N  
ATOM   2854  CA  LYS A 180      82.519 -18.768  -0.840  1.00 32.460          C  
ATOM   2855  C   LYS A 180      82.224 -17.291  -0.581  1.00 32.100          C  
ATOM   2856  O   LYS A 180      82.888 -16.407  -1.127  1.00 32.070          O  
ATOM   2857  CB  LYS A 180      81.839 -19.212  -2.143  1.00 45.510          C  
ATOM   2858  CG  LYS A 180      82.153 -20.655  -2.603  1.00 45.510          C  
ATOM   2859  CD  LYS A 180      83.643 -20.841  -2.940  1.00 45.510          C  
ATOM   2860  CE  LYS A 180      83.929 -22.218  -3.514  1.00 45.510          C  
ATOM   2861  NZ  LYS A 180      85.388 -22.407  -3.810  1.00 45.510          N  
ATOM   2862  H   LYS A 180      81.115 -19.652   0.534  1.00 39.160          H  
ATOM   2863  HA  LYS A 180      83.596 -18.852  -0.955  1.00 38.950          H  
ATOM   2864 1HB  LYS A 180      80.760 -19.128  -2.023  1.00 54.610          H  
ATOM   2865 2HB  LYS A 180      82.127 -18.535  -2.945  1.00 54.610          H  
ATOM   2866 1HG  LYS A 180      81.885 -21.351  -1.813  1.00 54.610          H  
ATOM   2867 2HG  LYS A 180      81.556 -20.887  -3.483  1.00 54.610          H  
ATOM   2868 1HD  LYS A 180      83.956 -20.079  -3.654  1.00 54.610          H  
ATOM   2869 2HD  LYS A 180      84.241 -20.736  -2.036  1.00 54.610          H  
ATOM   2870 1HE  LYS A 180      83.611 -22.976  -2.798  1.00 54.610          H  
ATOM   2871 2HE  LYS A 180      83.364 -22.343  -4.436  1.00 54.610          H  
ATOM   2872 1HZ  LYS A 180      85.541 -23.331  -4.189  1.00 54.610          H  
ATOM   2873 2HZ  LYS A 180      85.692 -21.714  -4.482  1.00 54.610          H  
ATOM   2874 3HZ  LYS A 180      85.921 -22.302  -2.956  1.00 54.610          H  
ATOM   2875  N   LEU A 181      81.189 -17.032   0.205  1.00 31.890          N  
ATOM   2876  CA  LEU A 181      80.703 -15.708   0.527  1.00 31.600          C  
ATOM   2877  C   LEU A 181      81.769 -14.920   1.325  1.00 31.960          C  
ATOM   2878  O   LEU A 181      82.330 -15.462   2.272  1.00 32.430          O  
ATOM   2879  CB  LEU A 181      79.458 -15.918   1.384  1.00 44.360          C  
ATOM   2880  CG  LEU A 181      78.598 -14.771   1.840  1.00 44.360          C  
ATOM   2881  CD1 LEU A 181      77.848 -14.119   0.656  1.00 44.360          C  
ATOM   2882  CD2 LEU A 181      77.646 -15.371   2.865  1.00 44.360          C  
ATOM   2883  H   LEU A 181      80.683 -17.810   0.623  1.00 38.270          H  
ATOM   2884  HA  LEU A 181      80.426 -15.221  -0.396  1.00 37.920          H  
ATOM   2885 1HB  LEU A 181      78.804 -16.596   0.840  1.00 53.230          H  
ATOM   2886 2HB  LEU A 181      79.780 -16.426   2.267  1.00 53.230          H  
ATOM   2887  HG  LEU A 181      79.213 -13.996   2.310  1.00 53.230          H  
ATOM   2888 1HD1 LEU A 181      77.223 -13.312   1.020  1.00 53.230          H  
ATOM   2889 2HD1 LEU A 181      78.547 -13.725  -0.059  1.00 53.230          H  
ATOM   2890 3HD1 LEU A 181      77.231 -14.862   0.177  1.00 53.230          H  
ATOM   2891 1HD2 LEU A 181      76.985 -14.631   3.252  1.00 53.230          H  
ATOM   2892 2HD2 LEU A 181      77.075 -16.152   2.392  1.00 53.230          H  
ATOM   2893 3HD2 LEU A 181      78.225 -15.796   3.683  1.00 53.230          H  
ATOM   2894  N   PRO A 182      82.088 -13.658   0.971  1.00 31.850          N  
ATOM   2895  CA  PRO A 182      82.997 -12.785   1.704  1.00 32.220          C  
ATOM   2896  C   PRO A 182      82.484 -12.573   3.115  1.00 32.390          C  
ATOM   2897  O   PRO A 182      81.267 -12.519   3.323  1.00 32.130          O  
ATOM   2898  CB  PRO A 182      82.960 -11.486   0.890  1.00 48.330          C  
ATOM   2899  CG  PRO A 182      82.584 -11.921  -0.492  1.00 48.330          C  
ATOM   2900  CD  PRO A 182      81.630 -13.098  -0.293  1.00 48.330          C  
ATOM   2901  HA  PRO A 182      84.004 -13.223   1.715  1.00 38.660          H  
ATOM   2902 1HB  PRO A 182      82.238 -10.781   1.328  1.00 58.000          H  
ATOM   2903 2HB  PRO A 182      83.948 -10.994   0.934  1.00 58.000          H  
ATOM   2904 1HG  PRO A 182      82.156 -11.077  -1.043  1.00 58.000          H  
ATOM   2905 2HG  PRO A 182      83.490 -12.221  -1.043  1.00 58.000          H  
ATOM   2906 1HD  PRO A 182      80.604 -12.775  -0.199  1.00 58.000          H  
ATOM   2907 2HD  PRO A 182      81.800 -13.796  -1.131  1.00 58.000          H  
ATOM   2908  N   GLU A 183      83.431 -12.360   4.043  1.00 32.910          N  
ATOM   2909  CA  GLU A 183      83.199 -12.111   5.472  1.00 33.230          C  
ATOM   2910  C   GLU A 183      82.203 -10.995   5.803  1.00 33.050          C  
ATOM   2911  O   GLU A 183      81.735 -10.896   6.945  1.00 33.130          O  
ATOM   2912  CB  GLU A 183      84.545 -11.791   6.135  1.00 46.390          C  
ATOM   2913  CG  GLU A 183      85.244 -10.529   5.589  1.00 46.390          C  
ATOM   2914  CD  GLU A 183      86.083 -10.803   4.357  1.00 46.390          C  
ATOM   2915  OE1 GLU A 183      86.000 -11.898   3.832  1.00 46.390          O  
ATOM   2916  OE2 GLU A 183      86.794  -9.931   3.939  1.00 46.390          O  
ATOM   2917  H   GLU A 183      84.407 -12.415   3.742  1.00 39.490          H  
ATOM   2918  HA  GLU A 183      82.821 -13.034   5.905  1.00 39.880          H  
ATOM   2919 1HB  GLU A 183      84.391 -11.652   7.205  1.00 55.670          H  
ATOM   2920 2HB  GLU A 183      85.220 -12.637   6.010  1.00 55.670          H  
ATOM   2921 1HG  GLU A 183      84.507  -9.766   5.346  1.00 55.670          H  
ATOM   2922 2HG  GLU A 183      85.885 -10.126   6.370  1.00 55.670          H  
ATOM   2923  N   ASN A 184      81.792 -10.227   4.801  1.00 32.830          N  
ATOM   2924  CA  ASN A 184      80.826  -9.151   4.945  1.00 32.700          C  
ATOM   2925  C   ASN A 184      79.498  -9.725   5.448  1.00 32.300          C  
ATOM   2926  O   ASN A 184      78.682  -9.021   6.048  1.00 32.330          O  
ATOM   2927  CB  ASN A 184      80.635  -8.459   3.617  1.00 45.830          C  
ATOM   2928  CG  ASN A 184      81.812  -7.614   3.223  1.00 45.830          C  
ATOM   2929  OD1 ASN A 184      82.623  -7.201   4.057  1.00 45.830          O  
ATOM   2930  ND2 ASN A 184      81.926  -7.354   1.954  1.00 45.830          N  
ATOM   2931  H   ASN A 184      82.235 -10.366   3.903  1.00 39.400          H  
ATOM   2932  HA  ASN A 184      81.188  -8.443   5.690  1.00 39.240          H  
ATOM   2933 1HB  ASN A 184      80.482  -9.217   2.853  1.00 55.000          H  
ATOM   2934 2HB  ASN A 184      79.741  -7.837   3.647  1.00 55.000          H  
ATOM   2935 1HD2 ASN A 184      82.685  -6.796   1.617  1.00 55.000          H  
ATOM   2936 2HD2 ASN A 184      81.250  -7.708   1.310  1.00 55.000          H  
ATOM   2937  N   LEU A 185      79.259 -11.007   5.157  1.00 31.980          N  
ATOM   2938  CA  LEU A 185      78.052 -11.680   5.598  1.00 31.660          C  
ATOM   2939  C   LEU A 185      78.366 -12.899   6.475  1.00 31.900          C  
ATOM   2940  O   LEU A 185      77.593 -13.856   6.510  1.00 31.860          O  
ATOM   2941  CB  LEU A 185      77.187 -12.134   4.412  1.00 44.450          C  
ATOM   2942  CG  LEU A 185      76.248 -11.114   3.751  1.00 44.450          C  
ATOM   2943  CD1 LEU A 185      76.997 -10.322   2.710  1.00 44.450          C  
ATOM   2944  CD2 LEU A 185      75.054 -11.884   3.150  1.00 44.450          C  
ATOM   2945  H   LEU A 185      79.961 -11.531   4.619  1.00 38.380          H  
ATOM   2946  HA  LEU A 185      77.486 -10.976   6.196  1.00 37.990          H  
ATOM   2947 1HB  LEU A 185      77.861 -12.481   3.641  1.00 53.340          H  
ATOM   2948 2HB  LEU A 185      76.570 -12.961   4.732  1.00 53.340          H  
ATOM   2949  HG  LEU A 185      75.889 -10.409   4.492  1.00 53.340          H  
ATOM   2950 1HD1 LEU A 185      76.325  -9.600   2.246  1.00 53.340          H  
ATOM   2951 2HD1 LEU A 185      77.814  -9.792   3.165  1.00 53.340          H  
ATOM   2952 3HD1 LEU A 185      77.382 -10.997   1.953  1.00 53.340          H  
ATOM   2953 1HD2 LEU A 185      74.361 -11.186   2.683  1.00 53.340          H  
ATOM   2954 2HD2 LEU A 185      75.412 -12.583   2.407  1.00 53.340          H  
ATOM   2955 3HD2 LEU A 185      74.535 -12.431   3.939  1.00 53.340          H  
ATOM   2956  N   SER A 186      79.449 -12.858   7.264  1.00 32.210          N  
ATOM   2957  CA  SER A 186      79.795 -14.029   8.080  1.00 32.500          C  
ATOM   2958  C   SER A 186      78.699 -14.437   9.068  1.00 32.760          C  
ATOM   2959  O   SER A 186      78.553 -15.622   9.380  1.00 32.930          O  
ATOM   2960  CB  SER A 186      81.040 -13.733   8.883  1.00 45.380          C  
ATOM   2961  OG  SER A 186      80.765 -12.774   9.874  1.00 45.380          O  
ATOM   2962  H   SER A 186      80.077 -12.045   7.258  1.00 38.650          H  
ATOM   2963  HA  SER A 186      79.983 -14.868   7.407  1.00 39.000          H  
ATOM   2964 1HB  SER A 186      81.408 -14.648   9.345  1.00 54.460          H  
ATOM   2965 2HB  SER A 186      81.818 -13.361   8.220  1.00 54.460          H  
ATOM   2966  HG  SER A 186      81.617 -12.530  10.250  1.00 54.460          H  
ATOM   2967  N   SER A 187      77.890 -13.474   9.519  1.00 32.850          N  
ATOM   2968  CA  SER A 187      76.779 -13.763  10.416  1.00 33.150          C  
ATOM   2969  C   SER A 187      75.474 -13.728   9.636  1.00 32.920          C  
ATOM   2970  O   SER A 187      74.610 -14.597   9.784  1.00 33.240          O  
ATOM   2971  CB  SER A 187      76.726 -12.712  11.496  1.00 46.290          C  
ATOM   2972  OG  SER A 187      76.474 -11.449  10.924  1.00 46.290          O  
ATOM   2973  H   SER A 187      78.098 -12.517   9.275  1.00 39.420          H  
ATOM   2974  HA  SER A 187      76.913 -14.753  10.853  1.00 39.780          H  
ATOM   2975 1HB  SER A 187      75.940 -12.959  12.209  1.00 55.550          H  
ATOM   2976 2HB  SER A 187      77.671 -12.694  12.034  1.00 55.550          H  
ATOM   2977  HG  SER A 187      76.414 -10.833  11.665  1.00 55.550          H  
ATOM   2978  N   LYS A 188      75.392 -12.774   8.708  1.00 32.440          N  
ATOM   2979  CA  LYS A 188      74.217 -12.542   7.869  1.00 32.250          C  
ATOM   2980  C   LYS A 188      73.855 -13.757   7.022  1.00 32.060          C  
ATOM   2981  O   LYS A 188      72.672 -13.977   6.749  1.00 32.050          O  
ATOM   2982  CB  LYS A 188      74.420 -11.307   7.011  1.00 45.230          C  
ATOM   2983  CG  LYS A 188      74.396 -10.005   7.804  1.00 45.230          C  
ATOM   2984  CD  LYS A 188      74.699  -8.784   6.936  1.00 45.230          C  
ATOM   2985  CE  LYS A 188      74.596  -7.494   7.763  1.00 45.230          C  
ATOM   2986  NZ  LYS A 188      74.997  -6.281   6.990  1.00 45.230          N  
ATOM   2987  H   LYS A 188      76.153 -12.114   8.688  1.00 38.930          H  
ATOM   2988  HA  LYS A 188      73.369 -12.350   8.529  1.00 38.700          H  
ATOM   2989 1HB  LYS A 188      75.347 -11.384   6.528  1.00 54.270          H  
ATOM   2990 2HB  LYS A 188      73.649 -11.259   6.244  1.00 54.270          H  
ATOM   2991 1HG  LYS A 188      73.409  -9.885   8.255  1.00 54.270          H  
ATOM   2992 2HG  LYS A 188      75.132 -10.063   8.607  1.00 54.270          H  
ATOM   2993 1HD  LYS A 188      75.713  -8.866   6.531  1.00 54.270          H  
ATOM   2994 2HD  LYS A 188      73.996  -8.739   6.105  1.00 54.270          H  
ATOM   2995 1HE  LYS A 188      73.562  -7.375   8.083  1.00 54.270          H  
ATOM   2996 2HE  LYS A 188      75.231  -7.576   8.645  1.00 54.270          H  
ATOM   2997 1HZ  LYS A 188      74.893  -5.465   7.577  1.00 54.270          H  
ATOM   2998 2HZ  LYS A 188      75.967  -6.355   6.702  1.00 54.270          H  
ATOM   2999 3HZ  LYS A 188      74.409  -6.184   6.176  1.00 54.270          H  
ATOM   3000  N   VAL A 189      74.849 -14.602   6.700  1.00 31.990          N  
ATOM   3001  CA  VAL A 189      74.672 -15.824   5.921  1.00 31.880          C  
ATOM   3002  C   VAL A 189      73.539 -16.701   6.468  1.00 32.100          C  
ATOM   3003  O   VAL A 189      72.932 -17.476   5.731  1.00 31.880          O  
ATOM   3004  CB  VAL A 189      75.988 -16.646   5.907  1.00 44.680          C  
ATOM   3005  CG1 VAL A 189      76.317 -17.226   7.305  1.00 44.680          C  
ATOM   3006  CG2 VAL A 189      75.879 -17.765   4.893  1.00 44.680          C  
ATOM   3007  H   VAL A 189      75.816 -14.329   6.907  1.00 38.390          H  
ATOM   3008  HA  VAL A 189      74.447 -15.539   4.900  1.00 38.260          H  
ATOM   3009  HB  VAL A 189      76.797 -15.986   5.638  1.00 53.610          H  
ATOM   3010 1HG1 VAL A 189      77.260 -17.767   7.255  1.00 53.610          H  
ATOM   3011 2HG1 VAL A 189      76.408 -16.413   8.026  1.00 53.610          H  
ATOM   3012 3HG1 VAL A 189      75.541 -17.913   7.633  1.00 53.610          H  
ATOM   3013 1HG2 VAL A 189      76.804 -18.320   4.861  1.00 53.610          H  
ATOM   3014 2HG2 VAL A 189      75.081 -18.436   5.161  1.00 53.610          H  
ATOM   3015 3HG2 VAL A 189      75.673 -17.346   3.925  1.00 53.610          H  
ATOM   3016  N   LYS A 190      73.231 -16.575   7.756  1.00 32.590          N  
ATOM   3017  CA  LYS A 190      72.188 -17.372   8.374  1.00 32.940          C  
ATOM   3018  C   LYS A 190      70.828 -17.190   7.698  1.00 32.630          C  
ATOM   3019  O   LYS A 190      69.987 -18.088   7.746  1.00 32.850          O  
ATOM   3020  CB  LYS A 190      72.095 -17.038   9.857  1.00 45.980          C  
ATOM   3021  CG  LYS A 190      73.271 -17.535  10.687  1.00 45.980          C  
ATOM   3022  CD  LYS A 190      73.137 -17.127  12.148  1.00 45.980          C  
ATOM   3023  CE  LYS A 190      74.320 -17.627  12.972  1.00 45.980          C  
ATOM   3024  NZ  LYS A 190      74.226 -17.209  14.403  1.00 45.980          N  
ATOM   3025  H   LYS A 190      73.748 -15.895   8.326  1.00 39.110          H  
ATOM   3026  HA  LYS A 190      72.458 -18.414   8.269  1.00 39.530          H  
ATOM   3027 1HB  LYS A 190      72.061 -15.955   9.974  1.00 55.170          H  
ATOM   3028 2HB  LYS A 190      71.175 -17.447  10.271  1.00 55.170          H  
ATOM   3029 1HG  LYS A 190      73.317 -18.620  10.624  1.00 55.170          H  
ATOM   3030 2HG  LYS A 190      74.199 -17.130  10.279  1.00 55.170          H  
ATOM   3031 1HD  LYS A 190      73.095 -16.037  12.213  1.00 55.170          H  
ATOM   3032 2HD  LYS A 190      72.216 -17.535  12.560  1.00 55.170          H  
ATOM   3033 1HE  LYS A 190      74.352 -18.714  12.924  1.00 55.170          H  
ATOM   3034 2HE  LYS A 190      75.241 -17.227  12.547  1.00 55.170          H  
ATOM   3035 1HZ  LYS A 190      75.029 -17.559  14.908  1.00 55.170          H  
ATOM   3036 2HZ  LYS A 190      74.209 -16.200  14.456  1.00 55.170          H  
ATOM   3037 3HZ  LYS A 190      73.383 -17.582  14.813  1.00 55.170          H  
ATOM   3038  N   LEU A 191      70.589 -16.016   7.097  1.00 32.200          N  
ATOM   3039  CA  LEU A 191      69.322 -15.767   6.430  1.00 31.920          C  
ATOM   3040  C   LEU A 191      69.574 -15.393   4.958  1.00 31.310          C  
ATOM   3041  O   LEU A 191      68.794 -14.646   4.357  1.00 31.040          O  
ATOM   3042  CB  LEU A 191      68.535 -14.652   7.156  1.00 44.800          C  
ATOM   3043  CG  LEU A 191      67.898 -15.052   8.548  1.00 44.800          C  
ATOM   3044  CD1 LEU A 191      68.877 -14.774   9.675  1.00 44.800          C  
ATOM   3045  CD2 LEU A 191      66.610 -14.269   8.773  1.00 44.800          C  
ATOM   3046  H   LEU A 191      71.306 -15.289   7.085  1.00 38.640          H  
ATOM   3047  HA  LEU A 191      68.726 -16.674   6.448  1.00 38.300          H  
ATOM   3048 1HB  LEU A 191      69.207 -13.810   7.323  1.00 53.760          H  
ATOM   3049 2HB  LEU A 191      67.732 -14.319   6.505  1.00 53.760          H  
ATOM   3050  HG  LEU A 191      67.695 -16.124   8.548  1.00 53.760          H  
ATOM   3051 1HD1 LEU A 191      68.433 -15.059  10.622  1.00 53.760          H  
ATOM   3052 2HD1 LEU A 191      69.775 -15.326   9.541  1.00 53.760          H  
ATOM   3053 3HD1 LEU A 191      69.112 -13.713   9.698  1.00 53.760          H  
ATOM   3054 1HD2 LEU A 191      66.169 -14.533   9.731  1.00 53.760          H  
ATOM   3055 2HD2 LEU A 191      66.853 -13.213   8.770  1.00 53.760          H  
ATOM   3056 3HD2 LEU A 191      65.907 -14.478   7.983  1.00 53.760          H  
ATOM   3057  N   LEU A 192      70.646 -15.949   4.375  1.00 31.140          N  
ATOM   3058  CA  LEU A 192      70.991 -15.729   2.970  1.00 30.640          C  
ATOM   3059  C   LEU A 192      70.400 -16.815   2.095  1.00 30.810          C  
ATOM   3060  O   LEU A 192      70.589 -18.005   2.361  1.00 31.090          O  
ATOM   3061  CB  LEU A 192      72.515 -15.670   2.785  1.00 43.100          C  
ATOM   3062  CG  LEU A 192      73.039 -15.569   1.350  1.00 43.100          C  
ATOM   3063  CD1 LEU A 192      72.624 -14.308   0.724  1.00 43.100          C  
ATOM   3064  CD2 LEU A 192      74.524 -15.647   1.380  1.00 43.100          C  
ATOM   3065  H   LEU A 192      71.256 -16.562   4.926  1.00 37.370          H  
ATOM   3066  HA  LEU A 192      70.564 -14.774   2.661  1.00 36.770          H  
ATOM   3067 1HB  LEU A 192      72.880 -14.804   3.334  1.00 51.720          H  
ATOM   3068 2HB  LEU A 192      72.939 -16.570   3.231  1.00 51.720          H  
ATOM   3069  HG  LEU A 192      72.633 -16.390   0.755  1.00 51.720          H  
ATOM   3070 1HD1 LEU A 192      72.989 -14.292  -0.269  1.00 51.720          H  
ATOM   3071 2HD1 LEU A 192      71.565 -14.249   0.693  1.00 51.720          H  
ATOM   3072 3HD1 LEU A 192      73.019 -13.463   1.281  1.00 51.720          H  
ATOM   3073 1HD2 LEU A 192      74.911 -15.585   0.381  1.00 51.720          H  
ATOM   3074 2HD2 LEU A 192      74.909 -14.826   1.963  1.00 51.720          H  
ATOM   3075 3HD2 LEU A 192      74.824 -16.581   1.825  1.00 51.720          H  
ATOM   3076  N   GLN A 193      69.674 -16.422   1.058  1.00 30.720          N  
ATOM   3077  CA  GLN A 193      68.992 -17.381   0.208  1.00 30.910          C  
ATOM   3078  C   GLN A 193      69.927 -17.796  -0.956  1.00 30.610          C  
ATOM   3079  O   GLN A 193      70.684 -16.949  -1.437  1.00 30.440          O  
ATOM   3080  CB  GLN A 193      67.745 -16.675  -0.315  1.00 43.200          C  
ATOM   3081  CG  GLN A 193      66.914 -15.915   0.814  1.00 43.200          C  
ATOM   3082  CD  GLN A 193      66.501 -16.755   1.986  1.00 43.200          C  
ATOM   3083  OE1 GLN A 193      65.756 -17.697   1.840  1.00 43.200          O  
ATOM   3084  NE2 GLN A 193      66.988 -16.436   3.163  1.00 43.200          N  
ATOM   3085  H   GLN A 193      69.555 -15.418   0.860  1.00 36.860          H  
ATOM   3086  HA  GLN A 193      68.722 -18.264   0.790  1.00 37.090          H  
ATOM   3087 1HB  GLN A 193      68.066 -15.921  -1.007  1.00 51.840          H  
ATOM   3088 2HB  GLN A 193      67.120 -17.368  -0.842  1.00 51.840          H  
ATOM   3089 1HG  GLN A 193      67.513 -15.088   1.194  1.00 51.840          H  
ATOM   3090 2HG  GLN A 193      66.010 -15.518   0.352  1.00 51.840          H  
ATOM   3091 1HE2 GLN A 193      66.776 -16.996   3.995  1.00 51.840          H  
ATOM   3092 2HE2 GLN A 193      67.612 -15.641   3.285  1.00 51.840          H  
ATOM   3093  N   LEU A 194      69.862 -19.061  -1.439  1.00 30.600          N  
ATOM   3094  CA  LEU A 194      70.737 -19.428  -2.586  1.00 30.400          C  
ATOM   3095  C   LEU A 194      70.021 -19.657  -3.909  1.00 30.460          C  
ATOM   3096  O   LEU A 194      69.226 -20.597  -4.045  1.00 30.760          O  
ATOM   3097  CB  LEU A 194      71.563 -20.713  -2.363  1.00 42.640          C  
ATOM   3098  CG  LEU A 194      72.482 -21.121  -3.647  1.00 42.640          C  
ATOM   3099  CD1 LEU A 194      73.551 -20.060  -3.874  1.00 42.640          C  
ATOM   3100  CD2 LEU A 194      73.104 -22.463  -3.480  1.00 42.640          C  
ATOM   3101  H   LEU A 194      69.202 -19.730  -1.022  1.00 36.720          H  
ATOM   3102  HA  LEU A 194      71.430 -18.604  -2.731  1.00 36.480          H  
ATOM   3103 1HB  LEU A 194      72.202 -20.579  -1.517  1.00 51.170          H  
ATOM   3104 2HB  LEU A 194      70.881 -21.534  -2.155  1.00 51.170          H  
ATOM   3105  HG  LEU A 194      71.862 -21.159  -4.539  1.00 51.170          H  
ATOM   3106 1HD1 LEU A 194      74.121 -20.318  -4.750  1.00 51.170          H  
ATOM   3107 2HD1 LEU A 194      73.111 -19.123  -4.034  1.00 51.170          H  
ATOM   3108 3HD1 LEU A 194      74.193 -20.000  -3.021  1.00 51.170          H  
ATOM   3109 1HD2 LEU A 194      73.689 -22.706  -4.364  1.00 51.170          H  
ATOM   3110 2HD2 LEU A 194      73.745 -22.485  -2.614  1.00 51.170          H  
ATOM   3111 3HD2 LEU A 194      72.315 -23.181  -3.374  1.00 51.170          H  
ATOM   3112  N   TYR A 195      70.352 -18.839  -4.901  1.00 30.240          N  
ATOM   3113  CA  TYR A 195      69.766 -18.899  -6.231  1.00 30.340          C  
ATOM   3114  C   TYR A 195      70.264 -20.102  -7.032  1.00 30.110          C  
ATOM   3115  O   TYR A 195      71.466 -20.386  -7.083  1.00 29.910          O  
ATOM   3116  CB  TYR A 195      70.056 -17.603  -6.981  1.00 42.440          C  
ATOM   3117  CG  TYR A 195      69.470 -17.565  -8.342  1.00 42.440          C  
ATOM   3118  CD1 TYR A 195      68.118 -17.324  -8.503  1.00 42.440          C  
ATOM   3119  CD2 TYR A 195      70.286 -17.771  -9.442  1.00 42.440          C  
ATOM   3120  CE1 TYR A 195      67.582 -17.298  -9.763  1.00 42.440          C  
ATOM   3121  CE2 TYR A 195      69.751 -17.746 -10.702  1.00 42.440          C  
ATOM   3122  CZ  TYR A 195      68.404 -17.514 -10.870  1.00 42.440          C  
ATOM   3123  OH  TYR A 195      67.871 -17.494 -12.140  1.00 42.440          O  
ATOM   3124  H   TYR A 195      71.070 -18.126  -4.739  1.00 36.290          H  
ATOM   3125  HA  TYR A 195      68.690 -19.007  -6.133  1.00 36.410          H  
ATOM   3126 1HB  TYR A 195      69.680 -16.752  -6.413  1.00 50.920          H  
ATOM   3127 2HB  TYR A 195      71.128 -17.479  -7.079  1.00 50.920          H  
ATOM   3128  HD1 TYR A 195      67.481 -17.162  -7.634  1.00 50.920          H  
ATOM   3129  HD2 TYR A 195      71.352 -17.959  -9.301  1.00 50.920          H  
ATOM   3130  HE1 TYR A 195      66.520 -17.110  -9.889  1.00 50.920          H  
ATOM   3131  HE2 TYR A 195      70.390 -17.912 -11.569  1.00 50.920          H  
ATOM   3132  HH  TYR A 195      68.579 -17.565 -12.785  1.00 50.920          H  
ATOM   3133  N   SER A 196      69.341 -20.792  -7.700  1.00 30.230          N  
ATOM   3134  CA  SER A 196      69.703 -21.935  -8.528  1.00 30.120          C  
ATOM   3135  C   SER A 196      68.903 -22.018  -9.836  1.00 30.190          C  
ATOM   3136  O   SER A 196      68.292 -21.045 -10.290  1.00 30.060          O  
ATOM   3137  CB  SER A 196      69.518 -23.222  -7.744  1.00 42.210          C  
ATOM   3138  OG  SER A 196      70.104 -24.303  -8.421  1.00 42.210          O  
ATOM   3139  H   SER A 196      68.356 -20.548  -7.609  1.00 36.280          H  
ATOM   3140  HA  SER A 196      70.755 -21.844  -8.789  1.00 36.140          H  
ATOM   3141 1HB  SER A 196      69.971 -23.112  -6.756  1.00 50.650          H  
ATOM   3142 2HB  SER A 196      68.451 -23.408  -7.600  1.00 50.650          H  
ATOM   3143  HG  SER A 196      69.972 -25.072  -7.853  1.00 50.650          H  
ATOM   3144  N   GLU A 197      68.943 -23.194 -10.452  1.00 30.450          N  
ATOM   3145  CA  GLU A 197      68.317 -23.451 -11.742  1.00 30.630          C  
ATOM   3146  C   GLU A 197      66.814 -23.230 -11.685  1.00 30.340          C  
ATOM   3147  O   GLU A 197      66.206 -23.360 -10.628  1.00 30.230          O  
ATOM   3148  CB  GLU A 197      68.639 -24.887 -12.198  1.00 42.810          C  
ATOM   3149  CG  GLU A 197      68.075 -25.317 -13.577  1.00 42.810          C  
ATOM   3150  CD  GLU A 197      68.576 -24.482 -14.730  1.00 42.810          C  
ATOM   3151  OE1 GLU A 197      69.375 -24.961 -15.491  1.00 42.810          O  
ATOM   3152  OE2 GLU A 197      68.163 -23.336 -14.824  1.00 42.810          O  
ATOM   3153  H   GLU A 197      69.455 -23.932  -9.984  1.00 36.540          H  
ATOM   3154  HA  GLU A 197      68.735 -22.756 -12.470  1.00 36.760          H  
ATOM   3155 1HB  GLU A 197      69.720 -25.019 -12.228  1.00 51.370          H  
ATOM   3156 2HB  GLU A 197      68.251 -25.587 -11.456  1.00 51.370          H  
ATOM   3157 1HG  GLU A 197      68.400 -26.342 -13.749  1.00 51.370          H  
ATOM   3158 2HG  GLU A 197      66.992 -25.335 -13.562  1.00 51.370          H  
ATOM   3159  N   ALA A 198      66.241 -22.904 -12.848  1.00 30.300          N  
ATOM   3160  CA  ALA A 198      64.814 -22.649 -13.074  1.00 30.090          C  
ATOM   3161  C   ALA A 198      64.254 -21.451 -12.306  1.00 29.650          C  
ATOM   3162  O   ALA A 198      63.091 -21.468 -11.908  1.00 29.460          O  
ATOM   3163  CB  ALA A 198      64.003 -23.882 -12.696  1.00 42.210          C  
ATOM   3164  H   ALA A 198      66.874 -22.857 -13.656  1.00 36.360          H  
ATOM   3165  HA  ALA A 198      64.687 -22.452 -14.139  1.00 36.110          H  
ATOM   3166 1HB  ALA A 198      62.952 -23.703 -12.916  1.00 50.650          H  
ATOM   3167 2HB  ALA A 198      64.354 -24.736 -13.269  1.00 50.650          H  
ATOM   3168 3HB  ALA A 198      64.111 -24.092 -11.635  1.00 50.650          H  
ATOM   3169  N   SER A 199      65.060 -20.400 -12.146  1.00 29.580          N  
ATOM   3170  CA  SER A 199      64.675 -19.141 -11.495  1.00 29.290          C  
ATOM   3171  C   SER A 199      64.065 -19.281 -10.097  1.00 29.140          C  
ATOM   3172  O   SER A 199      63.116 -18.571  -9.752  1.00 28.950          O  
ATOM   3173  CB  SER A 199      63.707 -18.371 -12.382  1.00 41.120          C  
ATOM   3174  OG  SER A 199      64.293 -18.035 -13.620  1.00 41.120          O  
ATOM   3175  H   SER A 199      66.004 -20.452 -12.507  1.00 35.500          H  
ATOM   3176  HA  SER A 199      65.576 -18.545 -11.404  1.00 35.150          H  
ATOM   3177 1HB  SER A 199      62.808 -18.964 -12.549  1.00 49.350          H  
ATOM   3178 2HB  SER A 199      63.400 -17.459 -11.872  1.00 49.350          H  
ATOM   3179  HG  SER A 199      63.610 -17.581 -14.118  1.00 49.350          H  
ATOM   3180  N   VAL A 200      64.621 -20.175  -9.294  1.00 29.320          N  
ATOM   3181  CA  VAL A 200      64.201 -20.421  -7.920  1.00 29.320          C  
ATOM   3182  C   VAL A 200      65.415 -20.434  -7.014  1.00 29.270          C  
ATOM   3183  O   VAL A 200      66.542 -20.369  -7.499  1.00 29.300          O  
ATOM   3184  CB  VAL A 200      63.356 -21.701  -7.780  1.00 41.050          C  
ATOM   3185  CG1 VAL A 200      62.073 -21.567  -8.590  1.00 41.050          C  
ATOM   3186  CG2 VAL A 200      64.126 -22.878  -8.270  1.00 41.050          C  
ATOM   3187  H   VAL A 200      65.411 -20.701  -9.659  1.00 35.180          H  
ATOM   3188  HA  VAL A 200      63.561 -19.596  -7.607  1.00 35.180          H  
ATOM   3189  HB  VAL A 200      63.084 -21.843  -6.738  1.00 49.260          H  
ATOM   3190 1HG1 VAL A 200      61.484 -22.460  -8.485  1.00 49.260          H  
ATOM   3191 2HG1 VAL A 200      61.497 -20.716  -8.232  1.00 49.260          H  
ATOM   3192 3HG1 VAL A 200      62.304 -21.424  -9.628  1.00 49.260          H  
ATOM   3193 1HG2 VAL A 200      63.517 -23.773  -8.164  1.00 49.260          H  
ATOM   3194 2HG2 VAL A 200      64.353 -22.721  -9.312  1.00 49.260          H  
ATOM   3195 3HG2 VAL A 200      65.049 -23.000  -7.710  1.00 49.260          H  
ATOM   3196  N   ALA A 201      65.185 -20.538  -5.714  1.00 29.250          N  
ATOM   3197  CA  ALA A 201      66.250 -20.555  -4.722  1.00 29.270          C  
ATOM   3198  C   ALA A 201      65.915 -21.480  -3.558  1.00 29.720          C  
ATOM   3199  O   ALA A 201      64.732 -21.786  -3.318  1.00 30.070          O  
ATOM   3200  CB  ALA A 201      66.475 -19.138  -4.174  1.00 40.970          C  
ATOM   3201  H   ALA A 201      64.227 -20.598  -5.400  1.00 35.100          H  
ATOM   3202  HA  ALA A 201      67.153 -20.926  -5.201  1.00 35.120          H  
ATOM   3203 1HB  ALA A 201      67.272 -19.148  -3.441  1.00 49.160          H  
ATOM   3204 2HB  ALA A 201      66.735 -18.468  -4.984  1.00 49.160          H  
ATOM   3205 3HB  ALA A 201      65.572 -18.791  -3.698  1.00 49.160          H  
ATOM   3206  N   LEU A 202      66.968 -21.928  -2.851  1.00 29.800          N  
ATOM   3207  CA  LEU A 202      66.756 -22.655  -1.602  1.00 30.300          C  
ATOM   3208  C   LEU A 202      66.559 -21.559  -0.585  1.00 30.320          C  
ATOM   3209  O   LEU A 202      67.418 -20.680  -0.413  1.00 29.920          O  
ATOM   3210  CB  LEU A 202      67.950 -23.518  -1.121  1.00 42.220          C  
ATOM   3211  CG  LEU A 202      67.668 -24.383   0.245  1.00 42.220          C  
ATOM   3212  CD1 LEU A 202      66.643 -25.487  -0.049  1.00 42.220          C  
ATOM   3213  CD2 LEU A 202      68.962 -24.984   0.841  1.00 42.220          C  
ATOM   3214  H   LEU A 202      67.907 -21.670  -3.169  1.00 35.760          H  
ATOM   3215  HA  LEU A 202      65.848 -23.244  -1.668  1.00 36.360          H  
ATOM   3216 1HB  LEU A 202      68.226 -24.209  -1.913  1.00 50.660          H  
ATOM   3217 2HB  LEU A 202      68.783 -22.852  -0.929  1.00 50.660          H  
ATOM   3218  HG  LEU A 202      67.221 -23.721   0.994  1.00 50.660          H  
ATOM   3219 1HD1 LEU A 202      66.430 -26.033   0.868  1.00 50.660          H  
ATOM   3220 2HD1 LEU A 202      65.747 -25.061  -0.413  1.00 50.660          H  
ATOM   3221 3HD1 LEU A 202      67.043 -26.174  -0.792  1.00 50.660          H  
ATOM   3222 1HD2 LEU A 202      68.723 -25.538   1.754  1.00 50.660          H  
ATOM   3223 2HD2 LEU A 202      69.428 -25.665   0.125  1.00 50.660          H  
ATOM   3224 3HD2 LEU A 202      69.647 -24.185   1.091  1.00 50.660          H  
ATOM   3225  N   LEU A 203      65.425 -21.587   0.073  1.00 30.870          N  
ATOM   3226  CA  LEU A 203      65.104 -20.546   1.002  1.00 31.070          C  
ATOM   3227  C   LEU A 203      65.179 -20.995   2.443  1.00 31.650          C  
ATOM   3228  O   LEU A 203      64.946 -22.161   2.765  1.00 32.090          O  
ATOM   3229  CB  LEU A 203      63.685 -20.031   0.728  1.00 43.420          C  
ATOM   3230  CG  LEU A 203      63.371 -19.502  -0.672  1.00 43.420          C  
ATOM   3231  CD1 LEU A 203      61.909 -19.147  -0.699  1.00 43.420          C  
ATOM   3232  CD2 LEU A 203      64.233 -18.307  -1.006  1.00 43.420          C  
ATOM   3233  H   LEU A 203      64.772 -22.350  -0.085  1.00 37.040          H  
ATOM   3234  HA  LEU A 203      65.828 -19.763   0.862  1.00 37.280          H  
ATOM   3235 1HB  LEU A 203      63.009 -20.837   0.895  1.00 52.100          H  
ATOM   3236 2HB  LEU A 203      63.465 -19.242   1.446  1.00 52.100          H  
ATOM   3237  HG  LEU A 203      63.552 -20.284  -1.411  1.00 52.100          H  
ATOM   3238 1HD1 LEU A 203      61.627 -18.773  -1.670  1.00 52.100          H  
ATOM   3239 2HD1 LEU A 203      61.323 -20.029  -0.464  1.00 52.100          H  
ATOM   3240 3HD1 LEU A 203      61.723 -18.402   0.026  1.00 52.100          H  
ATOM   3241 1HD2 LEU A 203      63.980 -17.954  -1.989  1.00 52.100          H  
ATOM   3242 2HD2 LEU A 203      64.071 -17.512  -0.281  1.00 52.100          H  
ATOM   3243 3HD2 LEU A 203      65.270 -18.603  -0.990  1.00 52.100          H  
ATOM   3244  N   LYS A 204      65.546 -20.067   3.311  1.00 31.720          N  
ATOM   3245  CA  LYS A 204      65.506 -20.305   4.740  1.00 32.310          C  
ATOM   3246  C   LYS A 204      65.660 -18.999   5.503  1.00 32.790          C  
ATOM   3247  O   LYS A 204      66.668 -18.308   5.349  1.00 32.730          O  
ATOM   3248  CB  LYS A 204      66.597 -21.291   5.183  1.00 45.000          C  
ATOM   3249  CG  LYS A 204      66.519 -21.746   6.654  1.00 45.000          C  
ATOM   3250  CD  LYS A 204      65.338 -22.727   6.875  1.00 45.000          C  
ATOM   3251  CE  LYS A 204      65.349 -23.335   8.272  1.00 45.000          C  
ATOM   3252  NZ  LYS A 204      64.186 -24.260   8.485  1.00 45.000          N  
ATOM   3253  H   LYS A 204      65.762 -19.138   2.944  1.00 38.060          H  
ATOM   3254  HA  LYS A 204      64.530 -20.718   4.986  1.00 38.770          H  
ATOM   3255 1HB  LYS A 204      66.589 -22.181   4.562  1.00 54.000          H  
ATOM   3256 2HB  LYS A 204      67.565 -20.819   5.057  1.00 54.000          H  
ATOM   3257 1HG  LYS A 204      67.450 -22.248   6.915  1.00 54.000          H  
ATOM   3258 2HG  LYS A 204      66.401 -20.883   7.310  1.00 54.000          H  
ATOM   3259 1HD  LYS A 204      64.392 -22.211   6.744  1.00 54.000          H  
ATOM   3260 2HD  LYS A 204      65.390 -23.542   6.141  1.00 54.000          H  
ATOM   3261 1HE  LYS A 204      66.272 -23.898   8.404  1.00 54.000          H  
ATOM   3262 2HE  LYS A 204      65.309 -22.538   9.014  1.00 54.000          H  
ATOM   3263 1HZ  LYS A 204      64.226 -24.651   9.409  1.00 54.000          H  
ATOM   3264 2HZ  LYS A 204      63.326 -23.756   8.374  1.00 54.000          H  
ATOM   3265 3HZ  LYS A 204      64.200 -25.042   7.795  1.00 54.000          H  
ATOM   3266  N   LEU A 205      64.708 -18.703   6.369  1.00 33.360          N  
ATOM   3267  CA  LEU A 205      64.763 -17.518   7.206  1.00 33.910          C  
ATOM   3268  C   LEU A 205      64.544 -17.936   8.641  1.00 34.610          C  
ATOM   3269  O   LEU A 205      63.742 -18.828   8.905  1.00 35.070          O  
ATOM   3270  CB  LEU A 205      63.669 -16.518   6.817  1.00 47.250          C  
ATOM   3271  CG  LEU A 205      63.711 -15.910   5.401  1.00 47.250          C  
ATOM   3272  CD1 LEU A 205      62.440 -15.192   5.185  1.00 47.250          C  
ATOM   3273  CD2 LEU A 205      64.861 -14.917   5.281  1.00 47.250          C  
ATOM   3274  H   LEU A 205      63.913 -19.321   6.446  1.00 40.030          H  
ATOM   3275  HA  LEU A 205      65.748 -17.063   7.126  1.00 40.690          H  
ATOM   3276 1HB  LEU A 205      62.712 -17.016   6.925  1.00 56.700          H  
ATOM   3277 2HB  LEU A 205      63.693 -15.693   7.523  1.00 56.700          H  
ATOM   3278  HG  LEU A 205      63.822 -16.696   4.653  1.00 56.700          H  
ATOM   3279 1HD1 LEU A 205      62.431 -14.735   4.209  1.00 56.700          H  
ATOM   3280 2HD1 LEU A 205      61.603 -15.882   5.266  1.00 56.700          H  
ATOM   3281 3HD1 LEU A 205      62.370 -14.450   5.932  1.00 56.700          H  
ATOM   3282 1HD2 LEU A 205      64.865 -14.486   4.289  1.00 56.700          H  
ATOM   3283 2HD2 LEU A 205      64.741 -14.119   6.011  1.00 56.700          H  
ATOM   3284 3HD2 LEU A 205      65.807 -15.422   5.449  1.00 56.700          H  
ATOM   3285  N   ASN A 206      65.188 -17.255   9.580  1.00 34.790          N  
ATOM   3286  CA  ASN A 206      64.933 -17.531  10.989  1.00 35.420          C  
ATOM   3287  C   ASN A 206      63.765 -16.696  11.503  1.00 36.180          C  
ATOM   3288  O   ASN A 206      63.254 -16.923  12.598  1.00 36.780          O  
ATOM   3289  CB  ASN A 206      66.176 -17.272  11.813  1.00 49.340          C  
ATOM   3290  CG  ASN A 206      67.266 -18.268  11.532  1.00 49.340          C  
ATOM   3291  OD1 ASN A 206      67.011 -19.389  11.077  1.00 49.340          O  
ATOM   3292  ND2 ASN A 206      68.483 -17.898  11.816  1.00 49.340          N  
ATOM   3293  H   ASN A 206      65.875 -16.563   9.312  1.00 41.750          H  
ATOM   3294  HA  ASN A 206      64.651 -18.580  11.097  1.00 42.500          H  
ATOM   3295 1HB  ASN A 206      66.549 -16.275  11.595  1.00 59.200          H  
ATOM   3296 2HB  ASN A 206      65.927 -17.300  12.873  1.00 59.200          H  
ATOM   3297 1HD2 ASN A 206      69.238 -18.533  11.658  1.00 59.200          H  
ATOM   3298 2HD2 ASN A 206      68.660 -17.001  12.218  1.00 59.200          H  
ATOM   3299  N   ASN A 207      63.338 -15.735  10.688  1.00 36.200          N  
ATOM   3300  CA  ASN A 207      62.262 -14.828  11.036  1.00 36.960          C  
ATOM   3301  C   ASN A 207      61.289 -14.578   9.865  1.00 37.020          C  
ATOM   3302  O   ASN A 207      60.976 -13.416   9.599  1.00 36.530          O  
ATOM   3303  CB  ASN A 207      62.839 -13.509  11.522  1.00 51.440          C  
ATOM   3304  CG  ASN A 207      63.694 -13.644  12.754  1.00 51.440          C  
ATOM   3305  OD1 ASN A 207      63.196 -13.842  13.868  1.00 51.440          O  
ATOM   3306  ND2 ASN A 207      64.989 -13.522  12.576  1.00 51.440          N  
ATOM   3307  H   ASN A 207      63.802 -15.643   9.798  1.00 43.440          H  
ATOM   3308  HA  ASN A 207      61.690 -15.264  11.855  1.00 44.350          H  
ATOM   3309 1HB  ASN A 207      63.432 -13.062  10.741  1.00 61.730          H  
ATOM   3310 2HB  ASN A 207      62.022 -12.822  11.752  1.00 61.730          H  
ATOM   3311 1HD2 ASN A 207      65.608 -13.594  13.359  1.00 61.730          H  
ATOM   3312 2HD2 ASN A 207      65.350 -13.349  11.665  1.00 61.730          H  
ATOM   3313  N   PRO A 208      60.731 -15.623   9.202  1.00 37.670          N  
ATOM   3314  CA  PRO A 208      59.849 -15.554   8.030  1.00 37.870          C  
ATOM   3315  C   PRO A 208      58.553 -14.806   8.323  1.00 37.930          C  
ATOM   3316  O   PRO A 208      57.840 -14.378   7.420  1.00 37.790          O  
ATOM   3317  CB  PRO A 208      59.577 -17.028   7.714  1.00 56.800          C  
ATOM   3318  CG  PRO A 208      59.792 -17.754   9.025  1.00 56.800          C  
ATOM   3319  CD  PRO A 208      60.907 -17.006   9.710  1.00 56.800          C  
ATOM   3320  HA  PRO A 208      60.384 -15.067   7.205  1.00 45.440          H  
ATOM   3321 1HB  PRO A 208      58.552 -17.140   7.331  1.00 68.170          H  
ATOM   3322 2HB  PRO A 208      60.251 -17.374   6.918  1.00 68.170          H  
ATOM   3323 1HG  PRO A 208      58.863 -17.774   9.615  1.00 68.170          H  
ATOM   3324 2HG  PRO A 208      60.058 -18.806   8.826  1.00 68.170          H  
ATOM   3325 1HD  PRO A 208      60.791 -17.073  10.799  1.00 68.170          H  
ATOM   3326 2HD  PRO A 208      61.835 -17.427   9.370  1.00 68.170          H  
ATOM   3327  N   LYS A 209      58.245 -14.693   9.610  1.00 38.200          N  
ATOM   3328  CA  LYS A 209      57.069 -14.014  10.100  1.00 38.350          C  
ATOM   3329  C   LYS A 209      57.245 -12.496  10.005  1.00 37.530          C  
ATOM   3330  O   LYS A 209      56.271 -11.755   9.831  1.00 37.570          O  
ATOM   3331  CB  LYS A 209      56.822 -14.472  11.547  1.00 53.630          C  
ATOM   3332  CG  LYS A 209      57.891 -13.980  12.588  1.00 53.630          C  
ATOM   3333  CD  LYS A 209      57.656 -14.560  14.002  1.00 53.630          C  
ATOM   3334  CE  LYS A 209      58.844 -14.267  14.982  1.00 53.630          C  
ATOM   3335  NZ  LYS A 209      58.991 -12.815  15.382  1.00 53.630          N  
ATOM   3336  H   LYS A 209      58.860 -15.101  10.291  1.00 45.840          H  
ATOM   3337  HA  LYS A 209      56.219 -14.300   9.482  1.00 46.020          H  
ATOM   3338 1HB  LYS A 209      55.846 -14.139  11.861  1.00 64.360          H  
ATOM   3339 2HB  LYS A 209      56.813 -15.559  11.577  1.00 64.360          H  
ATOM   3340 1HG  LYS A 209      58.901 -14.226  12.255  1.00 64.360          H  
ATOM   3341 2HG  LYS A 209      57.814 -12.898  12.678  1.00 64.360          H  
ATOM   3342 1HD  LYS A 209      56.755 -14.126  14.428  1.00 64.360          H  
ATOM   3343 2HD  LYS A 209      57.516 -15.636  13.937  1.00 64.360          H  
ATOM   3344 1HE  LYS A 209      58.699 -14.859  15.883  1.00 64.360          H  
ATOM   3345 2HE  LYS A 209      59.770 -14.581  14.496  1.00 64.360          H  
ATOM   3346 1HZ  LYS A 209      59.771 -12.727  16.001  1.00 64.360          H  
ATOM   3347 2HZ  LYS A 209      59.171 -12.215  14.551  1.00 64.360          H  
ATOM   3348 3HZ  LYS A 209      58.146 -12.481  15.890  1.00 64.360          H  
ATOM   3349  N   ASP A 210      58.498 -12.028  10.076  1.00 36.820          N  
ATOM   3350  CA  ASP A 210      58.790 -10.609   9.995  1.00 36.070          C  
ATOM   3351  C   ASP A 210      59.181 -10.248   8.567  1.00 35.710          C  
ATOM   3352  O   ASP A 210      58.784  -9.205   8.038  1.00 35.340          O  
ATOM   3353  CB  ASP A 210      59.896 -10.261  10.984  1.00 50.800          C  
ATOM   3354  CG  ASP A 210      59.434 -10.501  12.424  1.00 50.800          C  
ATOM   3355  OD1 ASP A 210      58.527  -9.839  12.857  1.00 50.800          O  
ATOM   3356  OD2 ASP A 210      59.963 -11.385  13.076  1.00 50.800          O  
ATOM   3357  H   ASP A 210      59.287 -12.659  10.193  1.00 44.180          H  
ATOM   3358  HA  ASP A 210      57.894 -10.048  10.259  1.00 43.280          H  
ATOM   3359 1HB  ASP A 210      60.776 -10.875  10.778  1.00 60.960          H  
ATOM   3360 2HB  ASP A 210      60.183  -9.218  10.866  1.00 60.960          H  
ATOM   3361  N   PHE A 211      59.892 -11.155   7.890  1.00 35.920          N  
ATOM   3362  CA  PHE A 211      60.350 -10.903   6.521  1.00 35.700          C  
ATOM   3363  C   PHE A 211      59.279 -11.189   5.484  1.00 36.100          C  
ATOM   3364  O   PHE A 211      59.434 -12.042   4.605  1.00 35.840          O  
ATOM   3365  CB  PHE A 211      61.568 -11.747   6.186  1.00 50.070          C  
ATOM   3366  CG  PHE A 211      62.873 -11.329   6.776  1.00 50.070          C  
ATOM   3367  CD1 PHE A 211      63.367 -11.889   7.919  1.00 50.070          C  
ATOM   3368  CD2 PHE A 211      63.637 -10.361   6.132  1.00 50.070          C  
ATOM   3369  CE1 PHE A 211      64.580 -11.490   8.421  1.00 50.070          C  
ATOM   3370  CE2 PHE A 211      64.847  -9.970   6.617  1.00 50.070          C  
ATOM   3371  CZ  PHE A 211      65.323 -10.533   7.767  1.00 50.070          C  
ATOM   3372  H   PHE A 211      60.169 -12.016   8.365  1.00 43.100          H  
ATOM   3373  HA  PHE A 211      60.623  -9.849   6.441  1.00 42.840          H  
ATOM   3374 1HB  PHE A 211      61.347 -12.718   6.577  1.00 60.080          H  
ATOM   3375 2HB  PHE A 211      61.680 -11.845   5.124  1.00 60.080          H  
ATOM   3376  HD1 PHE A 211      62.802 -12.640   8.422  1.00 60.080          H  
ATOM   3377  HD2 PHE A 211      63.264  -9.906   5.227  1.00 60.080          H  
ATOM   3378  HE1 PHE A 211      64.961 -11.933   9.336  1.00 60.080          H  
ATOM   3379  HE2 PHE A 211      65.433  -9.212   6.090  1.00 60.080          H  
ATOM   3380  HZ  PHE A 211      66.290 -10.222   8.163  1.00 60.080          H  
ATOM   3381  N   GLN A 212      58.221 -10.393   5.545  1.00 36.780          N  
ATOM   3382  CA  GLN A 212      57.047 -10.544   4.697  1.00 37.240          C  
ATOM   3383  C   GLN A 212      57.362 -10.358   3.223  1.00 36.890          C  
ATOM   3384  O   GLN A 212      56.759 -11.011   2.375  1.00 36.910          O  
ATOM   3385  CB  GLN A 212      55.948  -9.577   5.132  1.00 51.950          C  
ATOM   3386  CG  GLN A 212      55.297  -9.920   6.482  1.00 51.950          C  
ATOM   3387  CD  GLN A 212      54.512 -11.234   6.434  1.00 51.950          C  
ATOM   3388  OE1 GLN A 212      53.797 -11.492   5.456  1.00 51.950          O  
ATOM   3389  NE2 GLN A 212      54.622 -12.059   7.469  1.00 51.950          N  
ATOM   3390  H   GLN A 212      58.244  -9.685   6.282  1.00 44.140          H  
ATOM   3391  HA  GLN A 212      56.673 -11.560   4.822  1.00 44.690          H  
ATOM   3392 1HB  GLN A 212      56.369  -8.573   5.208  1.00 62.340          H  
ATOM   3393 2HB  GLN A 212      55.168  -9.548   4.374  1.00 62.340          H  
ATOM   3394 1HG  GLN A 212      56.080 -10.028   7.239  1.00 62.340          H  
ATOM   3395 2HG  GLN A 212      54.613  -9.121   6.763  1.00 62.340          H  
ATOM   3396 1HE2 GLN A 212      54.126 -12.923   7.473  1.00 62.340          H  
ATOM   3397 2HE2 GLN A 212      55.212 -11.833   8.278  1.00 62.340          H  
ATOM   3398  N   GLU A 213      58.357  -9.532   2.898  1.00 36.600          N  
ATOM   3399  CA  GLU A 213      58.705  -9.243   1.512  1.00 36.320          C  
ATOM   3400  C   GLU A 213      59.041 -10.501   0.712  1.00 35.690          C  
ATOM   3401  O   GLU A 213      58.843 -10.535  -0.506  1.00 35.680          O  
ATOM   3402  CB  GLU A 213      59.864  -8.253   1.458  1.00 50.960          C  
ATOM   3403  CG  GLU A 213      59.523  -6.868   2.012  1.00 50.960          C  
ATOM   3404  CD  GLU A 213      59.642  -6.748   3.494  1.00 50.960          C  
ATOM   3405  OE1 GLU A 213      59.862  -7.750   4.134  1.00 50.960          O  
ATOM   3406  OE2 GLU A 213      59.506  -5.664   3.993  1.00 50.960          O  
ATOM   3407  H   GLU A 213      58.851  -9.018   3.634  1.00 43.920          H  
ATOM   3408  HA  GLU A 213      57.842  -8.773   1.041  1.00 43.580          H  
ATOM   3409 1HB  GLU A 213      60.720  -8.651   2.007  1.00 61.150          H  
ATOM   3410 2HB  GLU A 213      60.176  -8.120   0.421  1.00 61.150          H  
ATOM   3411 1HG  GLU A 213      60.190  -6.168   1.584  1.00 61.150          H  
ATOM   3412 2HG  GLU A 213      58.515  -6.602   1.706  1.00 61.150          H  
ATOM   3413  N   LEU A 214      59.478 -11.578   1.375  1.00 35.250          N  
ATOM   3414  CA  LEU A 214      59.811 -12.801   0.653  1.00 34.710          C  
ATOM   3415  C   LEU A 214      58.664 -13.223  -0.264  1.00 34.920          C  
ATOM   3416  O   LEU A 214      58.903 -13.741  -1.358  1.00 34.720          O  
ATOM   3417  CB  LEU A 214      60.088 -13.957   1.628  1.00 48.810          C  
ATOM   3418  CG  LEU A 214      60.454 -15.349   0.978  1.00 48.810          C  
ATOM   3419  CD1 LEU A 214      61.773 -15.250   0.193  1.00 48.810          C  
ATOM   3420  CD2 LEU A 214      60.521 -16.416   2.077  1.00 48.810          C  
ATOM   3421  H   LEU A 214      59.594 -11.548   2.393  1.00 42.300          H  
ATOM   3422  HA  LEU A 214      60.694 -12.604   0.053  1.00 41.650          H  
ATOM   3423 1HB  LEU A 214      60.906 -13.661   2.281  1.00 58.570          H  
ATOM   3424 2HB  LEU A 214      59.199 -14.098   2.249  1.00 58.570          H  
ATOM   3425  HG  LEU A 214      59.676 -15.622   0.266  1.00 58.570          H  
ATOM   3426 1HD1 LEU A 214      61.992 -16.195  -0.266  1.00 58.570          H  
ATOM   3427 2HD1 LEU A 214      61.690 -14.502  -0.586  1.00 58.570          H  
ATOM   3428 3HD1 LEU A 214      62.574 -14.991   0.862  1.00 58.570          H  
ATOM   3429 1HD2 LEU A 214      60.734 -17.378   1.653  1.00 58.570          H  
ATOM   3430 2HD2 LEU A 214      61.293 -16.165   2.781  1.00 58.570          H  
ATOM   3431 3HD2 LEU A 214      59.557 -16.461   2.589  1.00 58.570          H  
ATOM   3432  N   ASN A 215      57.433 -13.009   0.219  1.00 35.400          N  
ATOM   3433  CA  ASN A 215      56.178 -13.401  -0.398  1.00 35.720          C  
ATOM   3434  C   ASN A 215      55.900 -12.727  -1.739  1.00 36.060          C  
ATOM   3435  O   ASN A 215      55.129 -13.251  -2.555  1.00 36.110          O  
ATOM   3436  CB  ASN A 215      55.074 -13.040   0.560  1.00 49.880          C  
ATOM   3437  CG  ASN A 215      55.096 -13.891   1.806  1.00 49.880          C  
ATOM   3438  OD1 ASN A 215      55.617 -15.016   1.831  1.00 49.880          O  
ATOM   3439  ND2 ASN A 215      54.554 -13.351   2.861  1.00 49.880          N  
ATOM   3440  H   ASN A 215      57.354 -12.531   1.121  1.00 42.480          H  
ATOM   3441  HA  ASN A 215      56.199 -14.476  -0.566  1.00 42.860          H  
ATOM   3442 1HB  ASN A 215      55.168 -11.997   0.837  1.00 59.860          H  
ATOM   3443 2HB  ASN A 215      54.114 -13.139   0.062  1.00 59.860          H  
ATOM   3444 1HD2 ASN A 215      54.543 -13.841   3.734  1.00 59.860          H  
ATOM   3445 2HD2 ASN A 215      54.159 -12.429   2.806  1.00 59.860          H  
ATOM   3446  N   LYS A 216      56.504 -11.552  -1.945  1.00 36.350          N  
ATOM   3447  CA  LYS A 216      56.332 -10.761  -3.153  1.00 36.730          C  
ATOM   3448  C   LYS A 216      57.549 -10.928  -4.063  1.00 36.180          C  
ATOM   3449  O   LYS A 216      57.429 -10.877  -5.297  1.00 36.440          O  
ATOM   3450  CB  LYS A 216      56.154  -9.285  -2.789  1.00 51.270          C  
ATOM   3451  CG  LYS A 216      54.877  -8.981  -2.021  1.00 51.270          C  
ATOM   3452  CD  LYS A 216      54.765  -7.495  -1.680  1.00 51.270          C  
ATOM   3453  CE  LYS A 216      53.523  -7.223  -0.846  1.00 51.270          C  
ATOM   3454  NZ  LYS A 216      53.422  -5.800  -0.422  1.00 51.270          N  
ATOM   3455  H   LYS A 216      57.150 -11.215  -1.235  1.00 43.620          H  
ATOM   3456  HA  LYS A 216      55.452 -11.117  -3.687  1.00 44.080          H  
ATOM   3457 1HB  LYS A 216      57.001  -8.966  -2.171  1.00 61.520          H  
ATOM   3458 2HB  LYS A 216      56.161  -8.682  -3.695  1.00 61.520          H  
ATOM   3459 1HG  LYS A 216      54.017  -9.283  -2.617  1.00 61.520          H  
ATOM   3460 2HG  LYS A 216      54.874  -9.560  -1.098  1.00 61.520          H  
ATOM   3461 1HD  LYS A 216      55.645  -7.183  -1.117  1.00 61.520          H  
ATOM   3462 2HD  LYS A 216      54.710  -6.903  -2.595  1.00 61.520          H  
ATOM   3463 1HE  LYS A 216      52.634  -7.483  -1.420  1.00 61.520          H  
ATOM   3464 2HE  LYS A 216      53.567  -7.850   0.044  1.00 61.520          H  
ATOM   3465 1HZ  LYS A 216      52.597  -5.690   0.141  1.00 61.520          H  
ATOM   3466 2HZ  LYS A 216      54.230  -5.546   0.121  1.00 61.520          H  
ATOM   3467 3HZ  LYS A 216      53.351  -5.158  -1.244  1.00 61.520          H  
ATOM   3468  N   GLN A 217      58.727 -11.097  -3.440  1.00 35.480          N  
ATOM   3469  CA  GLN A 217      59.999 -11.248  -4.145  1.00 34.980          C  
ATOM   3470  C   GLN A 217      60.043 -12.528  -4.962  1.00 34.710          C  
ATOM   3471  O   GLN A 217      60.473 -12.530  -6.119  1.00 34.680          O  
ATOM   3472  CB  GLN A 217      61.125 -11.298  -3.129  1.00 49.170          C  
ATOM   3473  CG  GLN A 217      61.391 -10.014  -2.437  1.00 49.170          C  
ATOM   3474  CD  GLN A 217      62.317 -10.206  -1.311  1.00 49.170          C  
ATOM   3475  OE1 GLN A 217      62.703 -11.346  -1.019  1.00 49.170          O  
ATOM   3476  NE2 GLN A 217      62.657  -9.131  -0.657  1.00 49.170          N  
ATOM   3477  H   GLN A 217      58.736 -11.086  -2.418  1.00 42.580          H  
ATOM   3478  HA  GLN A 217      60.136 -10.399  -4.812  1.00 41.980          H  
ATOM   3479 1HB  GLN A 217      60.872 -12.036  -2.372  1.00 59.010          H  
ATOM   3480 2HB  GLN A 217      62.027 -11.634  -3.607  1.00 59.010          H  
ATOM   3481 1HG  GLN A 217      61.844  -9.334  -3.139  1.00 59.010          H  
ATOM   3482 2HG  GLN A 217      60.471  -9.583  -2.066  1.00 59.010          H  
ATOM   3483 1HE2 GLN A 217      63.277  -9.185   0.125  1.00 59.010          H  
ATOM   3484 2HE2 GLN A 217      62.288  -8.232  -0.952  1.00 59.010          H  
ATOM   3485  N   THR A 218      59.545 -13.612  -4.373  1.00 34.630          N  
ATOM   3486  CA  THR A 218      59.509 -14.895  -5.042  1.00 34.480          C  
ATOM   3487  C   THR A 218      58.065 -15.170  -5.435  1.00 34.840          C  
ATOM   3488  O   THR A 218      57.160 -14.502  -4.939  1.00 34.720          O  
ATOM   3489  CB  THR A 218      60.067 -15.991  -4.113  1.00 48.330          C  
ATOM   3490  OG1 THR A 218      59.213 -16.186  -2.978  1.00 48.330          O  
ATOM   3491  CG2 THR A 218      61.440 -15.512  -3.564  1.00 48.330          C  
ATOM   3492  H   THR A 218      59.224 -13.567  -3.399  1.00 41.560          H  
ATOM   3493  HA  THR A 218      60.113 -14.852  -5.946  1.00 41.380          H  
ATOM   3494  HB  THR A 218      60.169 -16.914  -4.652  1.00 58.000          H  
ATOM   3495  HG1 THR A 218      58.314 -16.514  -3.239  1.00 58.000          H  
ATOM   3496 1HG2 THR A 218      61.847 -16.247  -2.888  1.00 58.000          H  
ATOM   3497 2HG2 THR A 218      62.129 -15.349  -4.390  1.00 58.000          H  
ATOM   3498 3HG2 THR A 218      61.308 -14.583  -3.018  1.00 58.000          H  
ATOM   3499  N   LYS A 219      57.825 -16.134  -6.337  1.00 35.370          N  
ATOM   3500  CA  LYS A 219      56.435 -16.440  -6.700  1.00 35.820          C  
ATOM   3501  C   LYS A 219      56.019 -17.906  -6.543  1.00 36.000          C  
ATOM   3502  O   LYS A 219      54.899 -18.192  -6.123  1.00 36.310          O  
ATOM   3503  CB  LYS A 219      56.178 -16.028  -8.156  1.00 49.970          C  
ATOM   3504  CG  LYS A 219      56.376 -14.527  -8.489  1.00 49.970          C  
ATOM   3505  CD  LYS A 219      55.355 -13.613  -7.792  1.00 49.970          C  
ATOM   3506  CE  LYS A 219      55.431 -12.166  -8.318  1.00 49.970          C  
ATOM   3507  NZ  LYS A 219      56.703 -11.450  -7.920  1.00 49.970          N  
ATOM   3508  H   LYS A 219      58.592 -16.640  -6.750  1.00 42.440          H  
ATOM   3509  HA  LYS A 219      55.780 -15.865  -6.045  1.00 42.980          H  
ATOM   3510 1HB  LYS A 219      56.832 -16.601  -8.812  1.00 59.960          H  
ATOM   3511 2HB  LYS A 219      55.153 -16.290  -8.420  1.00 59.960          H  
ATOM   3512 1HG  LYS A 219      57.378 -14.228  -8.183  1.00 59.960          H  
ATOM   3513 2HG  LYS A 219      56.293 -14.391  -9.566  1.00 59.960          H  
ATOM   3514 1HD  LYS A 219      54.349 -13.999  -7.950  1.00 59.960          H  
ATOM   3515 2HD  LYS A 219      55.551 -13.590  -6.718  1.00 59.960          H  
ATOM   3516 1HE  LYS A 219      55.374 -12.194  -9.403  1.00 59.960          H  
ATOM   3517 2HE  LYS A 219      54.580 -11.605  -7.935  1.00 59.960          H  
ATOM   3518 1HZ  LYS A 219      56.693 -10.521  -8.303  1.00 59.960          H  
ATOM   3519 2HZ  LYS A 219      56.802 -11.371  -6.888  1.00 59.960          H  
ATOM   3520 3HZ  LYS A 219      57.505 -11.941  -8.274  1.00 59.960          H  
ATOM   3521  N   LYS A 220      56.891 -18.842  -6.918  1.00 35.870          N  
ATOM   3522  CA  LYS A 220      56.508 -20.253  -6.930  1.00 36.080          C  
ATOM   3523  C   LYS A 220      57.694 -21.202  -7.014  1.00 35.890          C  
ATOM   3524  O   LYS A 220      58.792 -20.792  -7.383  1.00 36.120          O  
ATOM   3525  CB  LYS A 220      55.550 -20.524  -8.094  1.00 50.430          C  
ATOM   3526  CG  LYS A 220      56.135 -20.257  -9.475  1.00 50.430          C  
ATOM   3527  CD  LYS A 220      55.094 -20.506 -10.562  1.00 50.430          C  
ATOM   3528  CE  LYS A 220      55.654 -20.242 -11.955  1.00 50.430          C  
ATOM   3529  NZ  LYS A 220      54.628 -20.469 -13.019  1.00 50.430          N  
ATOM   3530  H   LYS A 220      57.811 -18.578  -7.226  1.00 43.040          H  
ATOM   3531  HA  LYS A 220      55.988 -20.464  -6.005  1.00 43.300          H  
ATOM   3532 1HB  LYS A 220      55.235 -21.568  -8.067  1.00 60.510          H  
ATOM   3533 2HB  LYS A 220      54.652 -19.917  -7.987  1.00 60.510          H  
ATOM   3534 1HG  LYS A 220      56.471 -19.223  -9.532  1.00 60.510          H  
ATOM   3535 2HG  LYS A 220      56.992 -20.908  -9.643  1.00 60.510          H  
ATOM   3536 1HD  LYS A 220      54.762 -21.544 -10.505  1.00 60.510          H  
ATOM   3537 2HD  LYS A 220      54.234 -19.857 -10.397  1.00 60.510          H  
ATOM   3538 1HE  LYS A 220      55.998 -19.210 -12.010  1.00 60.510          H  
ATOM   3539 2HE  LYS A 220      56.500 -20.907 -12.133  1.00 60.510          H  
ATOM   3540 1HZ  LYS A 220      55.034 -20.283 -13.927  1.00 60.510          H  
ATOM   3541 2HZ  LYS A 220      54.309 -21.427 -12.984  1.00 60.510          H  
ATOM   3542 3HZ  LYS A 220      53.844 -19.849 -12.870  1.00 60.510          H  
ATOM   3543  N   ASN A 221      57.438 -22.484  -6.706  1.00 35.540          N  
ATOM   3544  CA  ASN A 221      58.403 -23.583  -6.798  1.00 35.440          C  
ATOM   3545  C   ASN A 221      59.685 -23.313  -6.018  1.00 35.300          C  
ATOM   3546  O   ASN A 221      60.781 -23.646  -6.470  1.00 35.500          O  
ATOM   3547  CB  ASN A 221      58.725 -23.869  -8.249  1.00 49.660          C  
ATOM   3548  CG  ASN A 221      57.521 -24.283  -9.024  1.00 49.660          C  
ATOM   3549  OD1 ASN A 221      56.637 -24.999  -8.533  1.00 49.660          O  
ATOM   3550  ND2 ASN A 221      57.462 -23.847 -10.254  1.00 49.660          N  
ATOM   3551  H   ASN A 221      56.506 -22.719  -6.402  1.00 42.650          H  
ATOM   3552  HA  ASN A 221      57.947 -24.474  -6.358  1.00 42.530          H  
ATOM   3553 1HB  ASN A 221      59.151 -22.982  -8.715  1.00 59.590          H  
ATOM   3554 2HB  ASN A 221      59.471 -24.661  -8.308  1.00 59.590          H  
ATOM   3555 1HD2 ASN A 221      56.685 -24.092 -10.835  1.00 59.590          H  
ATOM   3556 2HD2 ASN A 221      58.199 -23.275 -10.616  1.00 59.590          H  
ATOM   3557  N   MET A 222      59.547 -22.737  -4.836  1.00 35.030          N  
ATOM   3558  CA  MET A 222      60.708 -22.421  -4.030  1.00 34.930          C  
ATOM   3559  C   MET A 222      60.992 -23.608  -3.153  1.00 35.130          C  
ATOM   3560  O   MET A 222      60.074 -24.369  -2.858  1.00 35.400          O  
ATOM   3561  CB  MET A 222      60.472 -21.166  -3.233  1.00 48.940          C  
ATOM   3562  CG  MET A 222      60.075 -19.961  -4.078  1.00 48.940          C  
ATOM   3563  SD  MET A 222      61.295 -19.522  -5.347  1.00 48.940          S  
ATOM   3564  CE  MET A 222      62.681 -18.927  -4.441  1.00 48.940          C  
ATOM   3565  H   MET A 222      58.607 -22.545  -4.481  1.00 42.040          H  
ATOM   3566  HA  MET A 222      61.569 -22.273  -4.683  1.00 41.920          H  
ATOM   3567 1HB  MET A 222      59.678 -21.347  -2.522  1.00 58.730          H  
ATOM   3568 2HB  MET A 222      61.364 -20.943  -2.686  1.00 58.730          H  
ATOM   3569 1HG  MET A 222      59.132 -20.169  -4.575  1.00 58.730          H  
ATOM   3570 2HG  MET A 222      59.922 -19.101  -3.427  1.00 58.730          H  
ATOM   3571 1HE  MET A 222      63.446 -18.588  -5.129  1.00 58.730          H  
ATOM   3572 2HE  MET A 222      62.380 -18.114  -3.839  1.00 58.730          H  
ATOM   3573 3HE  MET A 222      63.074 -19.714  -3.805  1.00 58.730          H  
ATOM   3574  N   THR A 223      62.238 -23.807  -2.723  1.00 35.090          N  
ATOM   3575  CA  THR A 223      62.483 -24.985  -1.889  1.00 35.320          C  
ATOM   3576  C   THR A 223      62.873 -24.661  -0.452  1.00 35.110          C  
ATOM   3577  O   THR A 223      63.712 -23.801  -0.208  1.00 34.900          O  
ATOM   3578  CB  THR A 223      63.570 -25.890  -2.525  1.00 49.360          C  
ATOM   3579  OG1 THR A 223      63.138 -26.320  -3.819  1.00 49.360          O  
ATOM   3580  CG2 THR A 223      63.786 -27.142  -1.666  1.00 49.360          C  
ATOM   3581  H   THR A 223      63.002 -23.163  -2.960  1.00 42.110          H  
ATOM   3582  HA  THR A 223      61.575 -25.561  -1.861  1.00 42.380          H  
ATOM   3583  HB  THR A 223      64.503 -25.334  -2.620  1.00 59.230          H  
ATOM   3584  HG1 THR A 223      63.113 -25.566  -4.411  1.00 59.230          H  
ATOM   3585 1HG2 THR A 223      64.537 -27.772  -2.137  1.00 59.230          H  
ATOM   3586 2HG2 THR A 223      64.120 -26.882  -0.675  1.00 59.230          H  
ATOM   3587 3HG2 THR A 223      62.847 -27.686  -1.600  1.00 59.230          H  
ATOM   3588  N   ILE A 224      62.229 -25.319   0.509  1.00 35.230          N  
ATOM   3589  CA  ILE A 224      62.597 -25.151   1.919  1.00 35.130          C  
ATOM   3590  C   ILE A 224      62.826 -26.515   2.538  1.00 35.580          C  
ATOM   3591  O   ILE A 224      61.916 -27.340   2.604  1.00 35.890          O  
ATOM   3592  CB  ILE A 224      61.563 -24.344   2.749  1.00 49.220          C  
ATOM   3593  CG1 ILE A 224      61.410 -22.926   2.141  1.00 49.220          C  
ATOM   3594  CG2 ILE A 224      62.025 -24.263   4.215  1.00 49.220          C  
ATOM   3595  CD1 ILE A 224      60.338 -22.049   2.740  1.00 49.220          C  
ATOM   3596  H   ILE A 224      61.537 -26.013   0.208  1.00 42.280          H  
ATOM   3597  HA  ILE A 224      63.539 -24.605   1.973  1.00 42.160          H  
ATOM   3598  HB  ILE A 224      60.603 -24.835   2.712  1.00 59.070          H  
ATOM   3599 1HG1 ILE A 224      62.360 -22.429   2.252  1.00 59.070          H  
ATOM   3600 2HG1 ILE A 224      61.190 -23.025   1.084  1.00 59.070          H  
ATOM   3601 1HG2 ILE A 224      61.311 -23.711   4.807  1.00 59.070          H  
ATOM   3602 2HG2 ILE A 224      62.119 -25.262   4.640  1.00 59.070          H  
ATOM   3603 3HG2 ILE A 224      62.999 -23.762   4.261  1.00 59.070          H  
ATOM   3604 1HD1 ILE A 224      60.346 -21.091   2.227  1.00 59.070          H  
ATOM   3605 2HD1 ILE A 224      59.367 -22.513   2.623  1.00 59.070          H  
ATOM   3606 3HD1 ILE A 224      60.525 -21.881   3.790  1.00 59.070          H  
ATOM   3607  N   ASP A 225      64.055 -26.769   2.973  1.00 35.690          N  
ATOM   3608  CA  ASP A 225      64.431 -28.042   3.567  1.00 36.190          C  
ATOM   3609  C   ASP A 225      63.990 -29.245   2.719  1.00 36.670          C  
ATOM   3610  O   ASP A 225      63.538 -30.264   3.243  1.00 37.110          O  
ATOM   3611  CB  ASP A 225      63.882 -28.109   4.990  1.00 50.470          C  
ATOM   3612  CG  ASP A 225      64.511 -27.004   5.869  1.00 50.470          C  
ATOM   3613  OD1 ASP A 225      65.672 -26.713   5.660  1.00 50.470          O  
ATOM   3614  OD2 ASP A 225      63.830 -26.446   6.721  1.00 50.470          O  
ATOM   3615  H   ASP A 225      64.751 -26.033   2.947  1.00 42.830          H  
ATOM   3616  HA  ASP A 225      65.519 -28.072   3.635  1.00 43.430          H  
ATOM   3617 1HB  ASP A 225      62.796 -28.000   4.979  1.00 60.560          H  
ATOM   3618 2HB  ASP A 225      64.112 -29.080   5.426  1.00 60.560          H  
ATOM   3619  N   GLY A 226      64.124 -29.118   1.399  1.00 36.630          N  
ATOM   3620  CA  GLY A 226      63.781 -30.171   0.444  1.00 37.120          C  
ATOM   3621  C   GLY A 226      62.332 -30.169  -0.079  1.00 37.140          C  
ATOM   3622  O   GLY A 226      62.026 -30.898  -1.025  1.00 37.560          O  
ATOM   3623  H   GLY A 226      64.515 -28.260   1.041  1.00 43.960          H  
ATOM   3624 1HA  GLY A 226      64.458 -30.097  -0.407  1.00 44.540          H  
ATOM   3625 2HA  GLY A 226      63.984 -31.136   0.907  1.00 44.540          H  
ATOM   3626  N   LYS A 227      61.442 -29.367   0.507  1.00 36.770          N  
ATOM   3627  CA  LYS A 227      60.043 -29.325   0.076  1.00 36.860          C  
ATOM   3628  C   LYS A 227      59.792 -28.198  -0.902  1.00 36.390          C  
ATOM   3629  O   LYS A 227      60.344 -27.115  -0.731  1.00 35.850          O  
ATOM   3630  CB  LYS A 227      59.124 -29.159   1.291  1.00 51.570          C  
ATOM   3631  CG  LYS A 227      57.622 -29.126   0.971  1.00 51.570          C  
ATOM   3632  CD  LYS A 227      56.783 -29.044   2.236  1.00 51.570          C  
ATOM   3633  CE  LYS A 227      55.300 -28.957   1.903  1.00 51.570          C  
ATOM   3634  NZ  LYS A 227      54.454 -28.895   3.134  1.00 51.570          N  
ATOM   3635  H   LYS A 227      61.730 -28.775   1.291  1.00 44.120          H  
ATOM   3636  HA  LYS A 227      59.802 -30.263  -0.423  1.00 44.230          H  
ATOM   3637 1HB  LYS A 227      59.304 -29.974   1.991  1.00 61.880          H  
ATOM   3638 2HB  LYS A 227      59.380 -28.229   1.805  1.00 61.880          H  
ATOM   3639 1HG  LYS A 227      57.390 -28.245   0.372  1.00 61.880          H  
ATOM   3640 2HG  LYS A 227      57.344 -30.015   0.409  1.00 61.880          H  
ATOM   3641 1HD  LYS A 227      56.963 -29.925   2.854  1.00 61.880          H  
ATOM   3642 2HD  LYS A 227      57.076 -28.156   2.799  1.00 61.880          H  
ATOM   3643 1HE  LYS A 227      55.124 -28.061   1.303  1.00 61.880          H  
ATOM   3644 2HE  LYS A 227      55.014 -29.833   1.321  1.00 61.880          H  
ATOM   3645 1HZ  LYS A 227      53.479 -28.838   2.871  1.00 61.880          H  
ATOM   3646 2HZ  LYS A 227      54.603 -29.726   3.690  1.00 61.880          H  
ATOM   3647 3HZ  LYS A 227      54.702 -28.079   3.676  1.00 61.880          H  
ATOM   3648  N   GLU A 228      58.943 -28.416  -1.913  1.00 36.660          N  
ATOM   3649  CA  GLU A 228      58.596 -27.308  -2.805  1.00 36.300          C  
ATOM   3650  C   GLU A 228      57.348 -26.577  -2.306  1.00 35.920          C  
ATOM   3651  O   GLU A 228      56.333 -27.203  -1.987  1.00 36.120          O  
ATOM   3652  CB  GLU A 228      58.390 -27.768  -4.245  1.00 50.960          C  
ATOM   3653  CG  GLU A 228      59.650 -28.290  -4.921  1.00 50.960          C  
ATOM   3654  CD  GLU A 228      59.428 -28.631  -6.376  1.00 50.960          C  
ATOM   3655  OE1 GLU A 228      58.349 -28.386  -6.856  1.00 50.960          O  
ATOM   3656  OE2 GLU A 228      60.333 -29.132  -7.002  1.00 50.960          O  
ATOM   3657  H   GLU A 228      58.528 -29.328  -2.046  1.00 43.990          H  
ATOM   3658  HA  GLU A 228      59.422 -26.609  -2.808  1.00 43.560          H  
ATOM   3659 1HB  GLU A 228      57.639 -28.555  -4.273  1.00 61.160          H  
ATOM   3660 2HB  GLU A 228      58.015 -26.932  -4.838  1.00 61.160          H  
ATOM   3661 1HG  GLU A 228      60.428 -27.524  -4.847  1.00 61.160          H  
ATOM   3662 2HG  GLU A 228      60.000 -29.173  -4.388  1.00 61.160          H  
ATOM   3663  N   LEU A 229      57.438 -25.253  -2.237  1.00 35.430          N  
ATOM   3664  CA  LEU A 229      56.351 -24.405  -1.770  1.00 35.100          C  
ATOM   3665  C   LEU A 229      55.991 -23.295  -2.746  1.00 34.850          C  
ATOM   3666  O   LEU A 229      56.839 -22.784  -3.489  1.00 34.760          O  
ATOM   3667  CB  LEU A 229      56.715 -23.750  -0.434  1.00 49.270          C  
ATOM   3668  CG  LEU A 229      56.879 -24.667   0.778  1.00 49.270          C  
ATOM   3669  CD1 LEU A 229      58.336 -25.056   0.928  1.00 49.270          C  
ATOM   3670  CD2 LEU A 229      56.388 -23.945   2.011  1.00 49.270          C  
ATOM   3671  H   LEU A 229      58.329 -24.832  -2.509  1.00 42.520          H  
ATOM   3672  HA  LEU A 229      55.471 -25.030  -1.629  1.00 42.120          H  
ATOM   3673 1HB  LEU A 229      57.661 -23.237  -0.579  1.00 59.130          H  
ATOM   3674 2HB  LEU A 229      55.954 -23.011  -0.193  1.00 59.130          H  
ATOM   3675  HG  LEU A 229      56.300 -25.581   0.627  1.00 59.130          H  
ATOM   3676 1HD1 LEU A 229      58.456 -25.713   1.786  1.00 59.130          H  
ATOM   3677 2HD1 LEU A 229      58.676 -25.565   0.058  1.00 59.130          H  
ATOM   3678 3HD1 LEU A 229      58.930 -24.173   1.064  1.00 59.130          H  
ATOM   3679 1HD2 LEU A 229      56.499 -24.594   2.878  1.00 59.130          H  
ATOM   3680 2HD2 LEU A 229      56.968 -23.039   2.163  1.00 59.130          H  
ATOM   3681 3HD2 LEU A 229      55.338 -23.684   1.886  1.00 59.130          H  
ATOM   3682  N   THR A 230      54.734 -22.864  -2.715  1.00 34.790          N  
ATOM   3683  CA  THR A 230      54.368 -21.709  -3.521  1.00 34.590          C  
ATOM   3684  C   THR A 230      54.366 -20.501  -2.599  1.00 34.310          C  
ATOM   3685  O   THR A 230      53.473 -20.359  -1.762  1.00 34.370          O  
ATOM   3686  CB  THR A 230      52.994 -21.894  -4.187  1.00 48.510          C  
ATOM   3687  OG1 THR A 230      53.031 -23.049  -5.039  1.00 48.510          O  
ATOM   3688  CG2 THR A 230      52.675 -20.673  -5.029  1.00 48.510          C  
ATOM   3689  H   THR A 230      54.050 -23.310  -2.116  1.00 41.750          H  
ATOM   3690  HA  THR A 230      55.112 -21.554  -4.293  1.00 41.510          H  
ATOM   3691  HB  THR A 230      52.226 -22.028  -3.426  1.00 58.210          H  
ATOM   3692  HG1 THR A 230      53.090 -23.839  -4.498  1.00 58.210          H  
ATOM   3693 1HG2 THR A 230      51.709 -20.803  -5.507  1.00 58.210          H  
ATOM   3694 2HG2 THR A 230      52.648 -19.801  -4.402  1.00 58.210          H  
ATOM   3695 3HG2 THR A 230      53.438 -20.543  -5.790  1.00 58.210          H  
ATOM   3696  N   ILE A 231      55.387 -19.659  -2.750  1.00 34.060          N  
ATOM   3697  CA  ILE A 231      55.592 -18.525  -1.861  1.00 33.850          C  
ATOM   3698  C   ILE A 231      55.626 -17.163  -2.541  1.00 33.840          C  
ATOM   3699  O   ILE A 231      56.623 -16.867  -3.193  1.00 33.930          O  
ATOM   3700  CB  ILE A 231      56.950 -18.697  -1.123  1.00 47.470          C  
ATOM   3701  CG1 ILE A 231      56.919 -20.016  -0.308  1.00 47.470          C  
ATOM   3702  CG2 ILE A 231      57.294 -17.445  -0.226  1.00 47.470          C  
ATOM   3703  CD1 ILE A 231      58.237 -20.432   0.291  1.00 47.470          C  
ATOM   3704  H   ILE A 231      56.061 -19.850  -3.480  1.00 40.870          H  
ATOM   3705  HA  ILE A 231      54.810 -18.552  -1.116  1.00 40.620          H  
ATOM   3706  HB  ILE A 231      57.738 -18.808  -1.869  1.00 56.970          H  
ATOM   3707 1HG1 ILE A 231      56.186 -19.912   0.491  1.00 56.970          H  
ATOM   3708 2HG1 ILE A 231      56.606 -20.814  -0.958  1.00 56.970          H  
ATOM   3709 1HG2 ILE A 231      58.251 -17.587   0.249  1.00 56.970          H  
ATOM   3710 2HG2 ILE A 231      57.352 -16.540  -0.823  1.00 56.970          H  
ATOM   3711 3HG2 ILE A 231      56.536 -17.316   0.540  1.00 56.970          H  
ATOM   3712 1HD1 ILE A 231      58.103 -21.363   0.823  1.00 56.970          H  
ATOM   3713 2HD1 ILE A 231      58.962 -20.572  -0.494  1.00 56.970          H  
ATOM   3714 3HD1 ILE A 231      58.596 -19.684   0.983  1.00 56.970          H  
ATOM   3715  N   SER A 232      54.637 -16.282  -2.306  1.00 33.800          N  
ATOM   3716  CA  SER A 232      53.356 -16.533  -1.639  1.00 33.880          C  
ATOM   3717  C   SER A 232      52.394 -15.533  -2.278  1.00 33.340          C  
ATOM   3718  O   SER A 232      51.868 -14.654  -1.590  1.00 33.000          O  
ATOM   3719  CB  SER A 232      53.412 -16.318  -0.144  1.00 47.400          C  
ATOM   3720  OG  SER A 232      52.263 -16.807   0.477  1.00 47.400          O  
ATOM   3721  H   SER A 232      54.780 -15.320  -2.639  1.00 40.560          H  
ATOM   3722  HA  SER A 232      53.007 -17.545  -1.839  1.00 40.660          H  
ATOM   3723 1HB  SER A 232      54.286 -16.779   0.285  1.00 56.880          H  
ATOM   3724 2HB  SER A 232      53.477 -15.282   0.039  1.00 56.880          H  
ATOM   3725  HG  SER A 232      52.353 -16.588   1.407  1.00 56.880          H  
ATOM   3726  N   PRO A 233      52.103 -15.645  -3.588  1.00 33.350          N  
ATOM   3727  CA  PRO A 233      51.457 -14.638  -4.425  1.00 32.970          C  
ATOM   3728  C   PRO A 233      49.966 -14.426  -4.171  1.00 32.760          C  
ATOM   3729  O   PRO A 233      49.128 -14.694  -5.034  1.00 32.750          O  
ATOM   3730  CB  PRO A 233      51.706 -15.211  -5.827  1.00 49.450          C  
ATOM   3731  CG  PRO A 233      51.679 -16.708  -5.623  1.00 49.450          C  
ATOM   3732  CD  PRO A 233      52.335 -16.928  -4.275  1.00 49.450          C  
ATOM   3733  HA  PRO A 233      51.996 -13.685  -4.304  1.00 39.560          H  
ATOM   3734 1HB  PRO A 233      50.940 -14.855  -6.530  1.00 59.350          H  
ATOM   3735 2HB  PRO A 233      52.678 -14.858  -6.203  1.00 59.350          H  
ATOM   3736 1HG  PRO A 233      50.642 -17.076  -5.662  1.00 59.350          H  
ATOM   3737 2HG  PRO A 233      52.230 -17.215  -6.439  1.00 59.350          H  
ATOM   3738 1HD  PRO A 233      51.820 -17.739  -3.749  1.00 59.350          H  
ATOM   3739 2HD  PRO A 233      53.398 -17.132  -4.429  1.00 59.350          H  
ATOM   3740  N   ALA A 234      49.668 -13.958  -2.969  1.00 32.690          N  
ATOM   3741  CA  ALA A 234      48.332 -13.613  -2.520  1.00 32.580          C  
ATOM   3742  C   ALA A 234      47.887 -12.344  -3.221  1.00 32.000          C  
ATOM   3743  O   ALA A 234      48.712 -11.520  -3.625  1.00 31.870          O  
ATOM   3744  CB  ALA A 234      48.305 -13.427  -1.016  1.00 45.660          C  
ATOM   3745  H   ALA A 234      50.443 -13.828  -2.322  1.00 39.230          H  
ATOM   3746  HA  ALA A 234      47.653 -14.418  -2.801  1.00 39.100          H  
ATOM   3747 1HB  ALA A 234      47.294 -13.176  -0.699  1.00 54.790          H  
ATOM   3748 2HB  ALA A 234      48.623 -14.352  -0.535  1.00 54.790          H  
ATOM   3749 3HB  ALA A 234      48.984 -12.624  -0.741  1.00 54.790          H  
ATOM   3750  N   TYR A 235      46.587 -12.148  -3.325  1.00 31.740          N  
ATOM   3751  CA  TYR A 235      46.061 -10.952  -3.956  1.00 31.270          C  
ATOM   3752  C   TYR A 235      44.920 -10.338  -3.181  1.00 30.670          C  
ATOM   3753  O   TYR A 235      44.290 -10.982  -2.341  1.00 30.680          O  
ATOM   3754  CB  TYR A 235      45.593 -11.284  -5.369  1.00 43.970          C  
ATOM   3755  CG  TYR A 235      44.460 -12.281  -5.375  1.00 43.970          C  
ATOM   3756  CD1 TYR A 235      43.131 -11.865  -5.343  1.00 43.970          C  
ATOM   3757  CD2 TYR A 235      44.764 -13.637  -5.397  1.00 43.970          C  
ATOM   3758  CE1 TYR A 235      42.126 -12.812  -5.331  1.00 43.970          C  
ATOM   3759  CE2 TYR A 235      43.756 -14.567  -5.388  1.00 43.970          C  
ATOM   3760  CZ  TYR A 235      42.441 -14.158  -5.355  1.00 43.970          C  
ATOM   3761  OH  TYR A 235      41.433 -15.094  -5.344  1.00 43.970          O  
ATOM   3762  H   TYR A 235      45.944 -12.846  -2.977  1.00 38.090          H  
ATOM   3763  HA  TYR A 235      46.856 -10.208  -4.011  1.00 37.520          H  
ATOM   3764 1HB  TYR A 235      45.253 -10.375  -5.870  1.00 52.760          H  
ATOM   3765 2HB  TYR A 235      46.422 -11.696  -5.945  1.00 52.760          H  
ATOM   3766  HD1 TYR A 235      42.882 -10.800  -5.322  1.00 52.760          H  
ATOM   3767  HD2 TYR A 235      45.807 -13.964  -5.421  1.00 52.760          H  
ATOM   3768  HE1 TYR A 235      41.090 -12.508  -5.300  1.00 52.760          H  
ATOM   3769  HE2 TYR A 235      43.996 -15.630  -5.406  1.00 52.760          H  
ATOM   3770  HH  TYR A 235      40.580 -14.650  -5.324  1.00 52.760          H  
ATOM   3771  N   LEU A 236      44.676  -9.070  -3.468  1.00 30.200          N  
ATOM   3772  CA  LEU A 236      43.578  -8.325  -2.893  1.00 29.680          C  
ATOM   3773  C   LEU A 236      42.547  -8.020  -3.949  1.00 28.980          C  
ATOM   3774  O   LEU A 236      42.886  -7.828  -5.119  1.00 28.670          O  
ATOM   3775  CB  LEU A 236      44.069  -6.983  -2.333  1.00 41.760          C  
ATOM   3776  CG  LEU A 236      44.772  -6.884  -0.947  1.00 41.760          C  
ATOM   3777  CD1 LEU A 236      43.840  -7.362   0.162  1.00 41.760          C  
ATOM   3778  CD2 LEU A 236      46.080  -7.664  -0.930  1.00 41.760          C  
ATOM   3779  H   LEU A 236      45.256  -8.616  -4.158  1.00 36.240          H  
ATOM   3780  HA  LEU A 236      43.105  -8.924  -2.120  1.00 35.620          H  
ATOM   3781 1HB  LEU A 236      44.788  -6.609  -3.036  1.00 50.110          H  
ATOM   3782 2HB  LEU A 236      43.221  -6.288  -2.320  1.00 50.110          H  
ATOM   3783  HG  LEU A 236      44.987  -5.842  -0.770  1.00 50.110          H  
ATOM   3784 1HD1 LEU A 236      44.337  -7.231   1.127  1.00 50.110          H  
ATOM   3785 2HD1 LEU A 236      42.932  -6.768   0.141  1.00 50.110          H  
ATOM   3786 3HD1 LEU A 236      43.594  -8.409   0.027  1.00 50.110          H  
ATOM   3787 1HD2 LEU A 236      46.555  -7.533   0.043  1.00 50.110          H  
ATOM   3788 2HD2 LEU A 236      45.894  -8.716  -1.088  1.00 50.110          H  
ATOM   3789 3HD2 LEU A 236      46.739  -7.296  -1.700  1.00 50.110          H  
ATOM   3790  N   LEU A 237      41.301  -7.942  -3.524  1.00 28.820          N  
ATOM   3791  CA  LEU A 237      40.217  -7.531  -4.388  1.00 28.260          C  
ATOM   3792  C   LEU A 237      39.653  -6.229  -3.871  1.00 27.580          C  
ATOM   3793  O   LEU A 237      39.619  -6.001  -2.660  1.00 27.610          O  
ATOM   3794  CB  LEU A 237      39.125  -8.605  -4.428  1.00 39.790          C  
ATOM   3795  CG  LEU A 237      39.555 -10.011  -4.923  1.00 39.790          C  
ATOM   3796  CD1 LEU A 237      38.393 -10.958  -4.745  1.00 39.790          C  
ATOM   3797  CD2 LEU A 237      39.968  -9.954  -6.397  1.00 39.790          C  
ATOM   3798  H   LEU A 237      41.104  -8.145  -2.555  1.00 34.580          H  
ATOM   3799  HA  LEU A 237      40.600  -7.349  -5.388  1.00 33.910          H  
ATOM   3800 1HB  LEU A 237      38.712  -8.717  -3.424  1.00 47.750          H  
ATOM   3801 2HB  LEU A 237      38.325  -8.253  -5.080  1.00 47.750          H  
ATOM   3802  HG  LEU A 237      40.388 -10.373  -4.323  1.00 47.750          H  
ATOM   3803 1HD1 LEU A 237      38.667 -11.961  -5.073  1.00 47.750          H  
ATOM   3804 2HD1 LEU A 237      38.129 -10.985  -3.693  1.00 47.750          H  
ATOM   3805 3HD1 LEU A 237      37.538 -10.613  -5.325  1.00 47.750          H  
ATOM   3806 1HD2 LEU A 237      40.251 -10.943  -6.741  1.00 47.750          H  
ATOM   3807 2HD2 LEU A 237      39.132  -9.597  -6.996  1.00 47.750          H  
ATOM   3808 3HD2 LEU A 237      40.816  -9.285  -6.525  1.00 47.750          H  
ATOM   3809  N   TRP A 238      39.195  -5.390  -4.783  1.00 27.040          N  
ATOM   3810  CA  TRP A 238      38.571  -4.131  -4.427  1.00 26.460          C  
ATOM   3811  C   TRP A 238      37.229  -3.986  -5.106  1.00 25.930          C  
ATOM   3812  O   TRP A 238      37.081  -4.361  -6.268  1.00 25.780          O  
ATOM   3813  CB  TRP A 238      39.447  -2.951  -4.856  1.00 37.280          C  
ATOM   3814  CG  TRP A 238      40.741  -2.775  -4.110  1.00 37.280          C  
ATOM   3815  CD1 TRP A 238      40.931  -1.920  -3.074  1.00 37.280          C  
ATOM   3816  CD2 TRP A 238      42.029  -3.410  -4.337  1.00 37.280          C  
ATOM   3817  NE1 TRP A 238      42.224  -1.968  -2.652  1.00 37.280          N  
ATOM   3818  CE2 TRP A 238      42.911  -2.868  -3.403  1.00 37.280          C  
ATOM   3819  CE3 TRP A 238      42.499  -4.362  -5.244  1.00 37.280          C  
ATOM   3820  CZ2 TRP A 238      44.237  -3.237  -3.344  1.00 37.280          C  
ATOM   3821  CZ3 TRP A 238      43.837  -4.731  -5.182  1.00 37.280          C  
ATOM   3822  CH2 TRP A 238      44.680  -4.175  -4.254  1.00 37.280          C  
ATOM   3823  H   TRP A 238      39.269  -5.639  -5.760  1.00 32.450          H  
ATOM   3824  HA  TRP A 238      38.425  -4.100  -3.348  1.00 31.750          H  
ATOM   3825 1HB  TRP A 238      39.684  -3.049  -5.914  1.00 44.730          H  
ATOM   3826 2HB  TRP A 238      38.877  -2.029  -4.750  1.00 44.730          H  
ATOM   3827  HD1 TRP A 238      40.166  -1.273  -2.654  1.00 44.730          H  
ATOM   3828  HE1 TRP A 238      42.639  -1.400  -1.893  1.00 44.730          H  
ATOM   3829  HE3 TRP A 238      41.839  -4.805  -5.983  1.00 44.730          H  
ATOM   3830  HZ2 TRP A 238      44.918  -2.805  -2.615  1.00 44.730          H  
ATOM   3831  HZ3 TRP A 238      44.198  -5.477  -5.891  1.00 44.730          H  
ATOM   3832  HH2 TRP A 238      45.718  -4.480  -4.230  1.00 44.730          H  
ATOM   3833  N   ASP A 239      36.275  -3.363  -4.415  1.00 25.710          N  
ATOM   3834  CA  ASP A 239      34.990  -3.073  -5.042  1.00 25.280          C  
ATOM   3835  C   ASP A 239      35.146  -1.884  -5.981  1.00 24.560          C  
ATOM   3836  O   ASP A 239      34.537  -1.831  -7.051  1.00 24.300          O  
ATOM   3837  CB  ASP A 239      33.918  -2.767  -3.996  1.00 35.560          C  
ATOM   3838  CG  ASP A 239      33.500  -3.953  -3.152  1.00 35.560          C  
ATOM   3839  OD1 ASP A 239      33.728  -5.080  -3.534  1.00 35.560          O  
ATOM   3840  OD2 ASP A 239      32.953  -3.719  -2.112  1.00 35.560          O  
ATOM   3841  H   ASP A 239      36.436  -3.120  -3.447  1.00 30.850          H  
ATOM   3842  HA  ASP A 239      34.678  -3.940  -5.626  1.00 30.340          H  
ATOM   3843 1HB  ASP A 239      34.250  -1.957  -3.346  1.00 42.680          H  
ATOM   3844 2HB  ASP A 239      33.032  -2.430  -4.504  1.00 42.680          H  
ATOM   3845  N   LEU A 240      36.018  -0.947  -5.600  1.00 24.310          N  
ATOM   3846  CA  LEU A 240      36.263   0.280  -6.358  1.00 23.730          C  
ATOM   3847  C   LEU A 240      37.173   0.047  -7.553  1.00 23.410          C  
ATOM   3848  O   LEU A 240      38.290   0.566  -7.617  1.00 23.380          O  
ATOM   3849  CB  LEU A 240      36.921   1.342  -5.449  1.00 33.450          C  
ATOM   3850  CG  LEU A 240      36.108   1.841  -4.226  1.00 33.450          C  
ATOM   3851  CD1 LEU A 240      36.966   2.760  -3.370  1.00 33.450          C  
ATOM   3852  CD2 LEU A 240      34.924   2.611  -4.711  1.00 33.450          C  
ATOM   3853  H   LEU A 240      36.484  -1.075  -4.718  1.00 29.170          H  
ATOM   3854  HA  LEU A 240      35.314   0.643  -6.741  1.00 28.480          H  
ATOM   3855 1HB  LEU A 240      37.858   0.934  -5.075  1.00 40.140          H  
ATOM   3856 2HB  LEU A 240      37.157   2.213  -6.062  1.00 40.140          H  
ATOM   3857  HG  LEU A 240      35.782   0.995  -3.623  1.00 40.140          H  
ATOM   3858 1HD1 LEU A 240      36.381   3.113  -2.518  1.00 40.140          H  
ATOM   3859 2HD1 LEU A 240      37.838   2.215  -3.008  1.00 40.140          H  
ATOM   3860 3HD1 LEU A 240      37.293   3.613  -3.964  1.00 40.140          H  
ATOM   3861 1HD2 LEU A 240      34.362   2.969  -3.856  1.00 40.140          H  
ATOM   3862 2HD2 LEU A 240      35.261   3.451  -5.301  1.00 40.140          H  
ATOM   3863 3HD2 LEU A 240      34.309   1.984  -5.314  1.00 40.140          H  
ATOM   3864  N   SER A 241      36.671  -0.732  -8.493  1.00 23.250          N  
ATOM   3865  CA  SER A 241      37.370  -1.088  -9.712  1.00 23.020          C  
ATOM   3866  C   SER A 241      37.097  -0.028 -10.764  1.00 23.160          C  
ATOM   3867  O   SER A 241      35.944   0.331 -11.002  1.00 22.900          O  
ATOM   3868  CB  SER A 241      36.920  -2.452 -10.183  1.00 32.320          C  
ATOM   3869  OG  SER A 241      37.492  -2.771 -11.417  1.00 32.320          O  
ATOM   3870  H   SER A 241      35.741  -1.117  -8.314  1.00 27.900          H  
ATOM   3871  HA  SER A 241      38.441  -1.117  -9.511  1.00 27.620          H  
ATOM   3872 1HB  SER A 241      37.202  -3.201  -9.439  1.00 38.780          H  
ATOM   3873 2HB  SER A 241      35.835  -2.466 -10.263  1.00 38.780          H  
ATOM   3874  HG  SER A 241      37.179  -3.652 -11.633  1.00 38.780          H  
ATOM   3875  N   ALA A 242      38.151   0.542 -11.335  1.00 23.700          N  
ATOM   3876  CA  ALA A 242      37.979   1.604 -12.317  1.00 23.950          C  
ATOM   3877  C   ALA A 242      37.200   1.109 -13.526  1.00 23.870          C  
ATOM   3878  O   ALA A 242      37.437   0.005 -14.019  1.00 24.020          O  
ATOM   3879  CB  ALA A 242      39.327   2.136 -12.763  1.00 33.430          C  
ATOM   3880  H   ALA A 242      39.074   0.215 -11.090  1.00 28.440          H  
ATOM   3881  HA  ALA A 242      37.424   2.409 -11.851  1.00 28.740          H  
ATOM   3882 1HB  ALA A 242      39.177   2.945 -13.478  1.00 40.120          H  
ATOM   3883 2HB  ALA A 242      39.873   2.510 -11.897  1.00 40.120          H  
ATOM   3884 3HB  ALA A 242      39.896   1.336 -13.234  1.00 40.120          H  
ATOM   3885  N   ILE A 243      36.329   1.957 -14.062  1.00 23.750          N  
ATOM   3886  CA  ILE A 243      35.581   1.581 -15.246  1.00 23.780          C  
ATOM   3887  C   ILE A 243      36.106   2.329 -16.454  1.00 23.130          C  
ATOM   3888  O   ILE A 243      35.929   3.539 -16.572  1.00 22.970          O  
ATOM   3889  CB  ILE A 243      34.072   1.874 -15.049  1.00 33.280          C  
ATOM   3890  CG1 ILE A 243      33.558   1.060 -13.824  1.00 33.280          C  
ATOM   3891  CG2 ILE A 243      33.268   1.549 -16.350  1.00 33.280          C  
ATOM   3892  CD1 ILE A 243      32.156   1.422 -13.354  1.00 33.280          C  
ATOM   3893  H   ILE A 243      36.176   2.857 -13.629  1.00 28.500          H  
ATOM   3894  HA  ILE A 243      35.708   0.513 -15.419  1.00 28.540          H  
ATOM   3895  HB  ILE A 243      33.943   2.928 -14.811  1.00 39.940          H  
ATOM   3896 1HG1 ILE A 243      33.578   0.001 -14.075  1.00 39.940          H  
ATOM   3897 2HG1 ILE A 243      34.235   1.222 -12.985  1.00 39.940          H  
ATOM   3898 1HG2 ILE A 243      32.214   1.770 -16.215  1.00 39.940          H  
ATOM   3899 2HG2 ILE A 243      33.634   2.157 -17.164  1.00 39.940          H  
ATOM   3900 3HG2 ILE A 243      33.378   0.496 -16.602  1.00 39.940          H  
ATOM   3901 1HD1 ILE A 243      31.900   0.806 -12.493  1.00 39.940          H  
ATOM   3902 2HD1 ILE A 243      32.129   2.473 -13.073  1.00 39.940          H  
ATOM   3903 3HD1 ILE A 243      31.429   1.244 -14.141  1.00 39.940          H  
ATOM   3904  N   SER A 244      36.731   1.588 -17.370  1.00 22.850          N  
ATOM   3905  CA  SER A 244      37.319   2.153 -18.583  1.00 22.360          C  
ATOM   3906  C   SER A 244      36.273   2.355 -19.674  1.00 21.660          C  
ATOM   3907  O   SER A 244      36.511   3.019 -20.687  1.00 21.190          O  
ATOM   3908  CB  SER A 244      38.415   1.236 -19.078  1.00 31.500          C  
ATOM   3909  OG  SER A 244      37.884   0.009 -19.503  1.00 31.500          O  
ATOM   3910  H   SER A 244      36.845   0.596 -17.202  1.00 27.420          H  
ATOM   3911  HA  SER A 244      37.752   3.124 -18.338  1.00 26.830          H  
ATOM   3912 1HB  SER A 244      38.944   1.713 -19.903  1.00 37.800          H  
ATOM   3913 2HB  SER A 244      39.135   1.068 -18.279  1.00 37.800          H  
ATOM   3914  HG  SER A 244      38.639  -0.525 -19.776  1.00 37.800          H  
ATOM   3915  N   GLN A 245      35.107   1.773 -19.450  1.00 21.680          N  
ATOM   3916  CA  GLN A 245      33.980   1.821 -20.361  1.00 21.160          C  
ATOM   3917  C   GLN A 245      33.035   2.968 -20.028  1.00 20.720          C  
ATOM   3918  O   GLN A 245      31.975   2.750 -19.440  1.00 20.860          O  
ATOM   3919  CB  GLN A 245      33.215   0.497 -20.350  1.00 29.830          C  
ATOM   3920  CG  GLN A 245      34.006  -0.686 -20.867  1.00 29.830          C  
ATOM   3921  CD  GLN A 245      33.170  -1.955 -20.895  1.00 29.830          C  
ATOM   3922  OE1 GLN A 245      31.977  -1.919 -21.248  1.00 29.830          O  
ATOM   3923  NE2 GLN A 245      33.773  -3.076 -20.526  1.00 29.830          N  
ATOM   3924  H   GLN A 245      35.021   1.271 -18.580  1.00 26.020          H  
ATOM   3925  HA  GLN A 245      34.361   1.985 -21.369  1.00 25.390          H  
ATOM   3926 1HB  GLN A 245      32.901   0.272 -19.333  1.00 35.800          H  
ATOM   3927 2HB  GLN A 245      32.319   0.587 -20.946  1.00 35.800          H  
ATOM   3928 1HG  GLN A 245      34.340  -0.470 -21.879  1.00 35.800          H  
ATOM   3929 2HG  GLN A 245      34.866  -0.849 -20.218  1.00 35.800          H  
ATOM   3930 1HE2 GLN A 245      33.274  -3.945 -20.527  1.00 35.800          H  
ATOM   3931 2HE2 GLN A 245      34.736  -3.060 -20.250  1.00 35.800          H  
ATOM   3932  N   SER A 246      33.399   4.192 -20.420  1.00 20.300          N  
ATOM   3933  CA  SER A 246      32.634   5.403 -20.097  1.00 19.960          C  
ATOM   3934  C   SER A 246      31.235   5.365 -20.708  1.00 19.440          C  
ATOM   3935  O   SER A 246      30.313   6.054 -20.269  1.00 19.070          O  
ATOM   3936  CB  SER A 246      33.373   6.621 -20.603  1.00 28.080          C  
ATOM   3937  OG  SER A 246      33.412   6.628 -22.005  1.00 28.080          O  
ATOM   3938  H   SER A 246      34.271   4.307 -20.933  1.00 24.360          H  
ATOM   3939  HA  SER A 246      32.538   5.470 -19.012  1.00 23.950          H  
ATOM   3940 1HB  SER A 246      32.878   7.523 -20.244  1.00 33.700          H  
ATOM   3941 2HB  SER A 246      34.388   6.620 -20.205  1.00 33.700          H  
ATOM   3942  HG  SER A 246      33.872   7.438 -22.252  1.00 33.700          H  
ATOM   3943  N   LYS A 247      31.074   4.505 -21.703  1.00 19.540          N  
ATOM   3944  CA  LYS A 247      29.821   4.259 -22.401  1.00 19.200          C  
ATOM   3945  C   LYS A 247      28.745   3.695 -21.463  1.00 18.510          C  
ATOM   3946  O   LYS A 247      27.564   3.697 -21.801  1.00 18.270          O  
ATOM   3947  CB  LYS A 247      30.053   3.314 -23.588  1.00 27.020          C  
ATOM   3948  CG  LYS A 247      30.462   1.892 -23.203  1.00 27.020          C  
ATOM   3949  CD  LYS A 247      30.727   1.020 -24.434  1.00 27.020          C  
ATOM   3950  CE  LYS A 247      31.137  -0.396 -24.018  1.00 27.020          C  
ATOM   3951  NZ  LYS A 247      31.407  -1.280 -25.188  1.00 27.020          N  
ATOM   3952  H   LYS A 247      31.903   4.010 -21.987  1.00 23.450          H  
ATOM   3953  HA  LYS A 247      29.454   5.210 -22.788  1.00 23.040          H  
ATOM   3954 1HB  LYS A 247      29.137   3.248 -24.176  1.00 32.420          H  
ATOM   3955 2HB  LYS A 247      30.828   3.728 -24.231  1.00 32.420          H  
ATOM   3956 1HG  LYS A 247      31.362   1.934 -22.600  1.00 32.420          H  
ATOM   3957 2HG  LYS A 247      29.674   1.428 -22.611  1.00 32.420          H  
ATOM   3958 1HD  LYS A 247      29.824   0.968 -25.046  1.00 32.420          H  
ATOM   3959 2HD  LYS A 247      31.526   1.459 -25.030  1.00 32.420          H  
ATOM   3960 1HE  LYS A 247      32.039  -0.332 -23.414  1.00 32.420          H  
ATOM   3961 2HE  LYS A 247      30.342  -0.837 -23.415  1.00 32.420          H  
ATOM   3962 1HZ  LYS A 247      31.678  -2.196 -24.853  1.00 32.420          H  
ATOM   3963 2HZ  LYS A 247      30.574  -1.362 -25.750  1.00 32.420          H  
ATOM   3964 3HZ  LYS A 247      32.154  -0.892 -25.745  1.00 32.420          H  
ATOM   3965  N   GLN A 248      29.153   3.166 -20.299  1.00 18.330          N  
ATOM   3966  CA  GLN A 248      28.212   2.608 -19.337  1.00 17.830          C  
ATOM   3967  C   GLN A 248      27.666   3.663 -18.366  1.00 17.010          C  
ATOM   3968  O   GLN A 248      26.813   3.359 -17.531  1.00 16.920          O  
ATOM   3969  CB  GLN A 248      28.872   1.501 -18.498  1.00 25.160          C  
ATOM   3970  CG  GLN A 248      29.302   0.249 -19.256  1.00 25.160          C  
ATOM   3971  CD  GLN A 248      29.900  -0.803 -18.309  1.00 25.160          C  
ATOM   3972  OE1 GLN A 248      29.704  -0.720 -17.089  1.00 25.160          O  
ATOM   3973  NE2 GLN A 248      30.608  -1.784 -18.842  1.00 25.160          N  
ATOM   3974  H   GLN A 248      30.149   3.171 -20.062  1.00 22.000          H  
ATOM   3975  HA  GLN A 248      27.371   2.186 -19.885  1.00 21.400          H  
ATOM   3976 1HB  GLN A 248      29.765   1.911 -18.020  1.00 30.190          H  
ATOM   3977 2HB  GLN A 248      28.191   1.197 -17.706  1.00 30.190          H  
ATOM   3978 1HG  GLN A 248      28.438  -0.180 -19.756  1.00 30.190          H  
ATOM   3979 2HG  GLN A 248      30.060   0.523 -19.988  1.00 30.190          H  
ATOM   3980 1HE2 GLN A 248      31.007  -2.486 -18.256  1.00 30.190          H  
ATOM   3981 2HE2 GLN A 248      30.771  -1.829 -19.844  1.00 30.190          H  
ATOM   3982  N   ASP A 249      28.174   4.895 -18.429  1.00 16.560          N  
ATOM   3983  CA  ASP A 249      27.743   5.929 -17.493  1.00 15.880          C  
ATOM   3984  C   ASP A 249      26.532   6.687 -18.063  1.00 15.500          C  
ATOM   3985  O   ASP A 249      26.682   7.503 -18.976  1.00 15.660          O  
ATOM   3986  CB  ASP A 249      28.906   6.900 -17.221  1.00 22.500          C  
ATOM   3987  CG  ASP A 249      28.609   7.913 -16.119  1.00 22.500          C  
ATOM   3988  OD1 ASP A 249      27.579   7.782 -15.513  1.00 22.500          O  
ATOM   3989  OD2 ASP A 249      29.420   8.785 -15.874  1.00 22.500          O  
ATOM   3990  H   ASP A 249      28.870   5.138 -19.140  1.00 19.870          H  
ATOM   3991  HA  ASP A 249      27.448   5.459 -16.556  1.00 19.060          H  
ATOM   3992 1HB  ASP A 249      29.793   6.329 -16.951  1.00 27.000          H  
ATOM   3993 2HB  ASP A 249      29.141   7.440 -18.142  1.00 27.000          H  
ATOM   3994  N   GLU A 250      25.330   6.378 -17.568  1.00 15.120          N  
ATOM   3995  CA  GLU A 250      24.094   6.973 -18.088  1.00 14.840          C  
ATOM   3996  C   GLU A 250      23.746   8.269 -17.355  1.00 14.120          C  
ATOM   3997  O   GLU A 250      23.954   8.371 -16.148  1.00 13.910          O  
ATOM   3998  CB  GLU A 250      22.931   5.985 -17.931  1.00 20.890          C  
ATOM   3999  CG  GLU A 250      23.090   4.672 -18.700  1.00 20.890          C  
ATOM   4000  CD  GLU A 250      22.986   4.834 -20.192  1.00 20.890          C  
ATOM   4001  OE1 GLU A 250      22.360   5.770 -20.627  1.00 20.890          O  
ATOM   4002  OE2 GLU A 250      23.518   4.015 -20.895  1.00 20.890          O  
ATOM   4003  H   GLU A 250      25.282   5.712 -16.809  1.00 18.140          H  
ATOM   4004  HA  GLU A 250      24.232   7.200 -19.146  1.00 17.810          H  
ATOM   4005 1HB  GLU A 250      22.809   5.735 -16.876  1.00 25.070          H  
ATOM   4006 2HB  GLU A 250      22.002   6.461 -18.258  1.00 25.070          H  
ATOM   4007 1HG  GLU A 250      24.067   4.244 -18.466  1.00 25.070          H  
ATOM   4008 2HG  GLU A 250      22.327   3.972 -18.359  1.00 25.070          H  
ATOM   4009  N   ASP A 251      23.131   9.224 -18.061  1.00 13.850          N  
ATOM   4010  CA  ASP A 251      22.700  10.475 -17.424  1.00 13.310          C  
ATOM   4011  C   ASP A 251      21.257  10.442 -16.921  1.00 12.610          C  
ATOM   4012  O   ASP A 251      20.914  11.108 -15.944  1.00 12.710          O  
ATOM   4013  CB  ASP A 251      22.804  11.638 -18.414  1.00 18.850          C  
ATOM   4014  CG  ASP A 251      24.210  11.940 -18.880  1.00 18.850          C  
ATOM   4015  OD1 ASP A 251      25.052  12.263 -18.076  1.00 18.850          O  
ATOM   4016  OD2 ASP A 251      24.425  11.843 -20.064  1.00 18.850          O  
ATOM   4017  H   ASP A 251      23.008   9.091 -19.056  1.00 16.620          H  
ATOM   4018  HA  ASP A 251      23.358  10.670 -16.576  1.00 15.970          H  
ATOM   4019 1HB  ASP A 251      22.192  11.422 -19.287  1.00 22.620          H  
ATOM   4020 2HB  ASP A 251      22.394  12.536 -17.950  1.00 22.620          H  
ATOM   4021  N   ILE A 252      20.407   9.705 -17.628  1.00 12.060          N  
ATOM   4022  CA  ILE A 252      18.978   9.640 -17.338  1.00 11.470          C  
ATOM   4023  C   ILE A 252      18.563   8.214 -16.941  1.00 10.650          C  
ATOM   4024  O   ILE A 252      18.540   7.352 -17.818  1.00 10.500          O  
ATOM   4025  CB  ILE A 252      18.194  10.093 -18.595  1.00 16.290          C  
ATOM   4026  CG1 ILE A 252      18.607  11.558 -18.952  1.00 16.290          C  
ATOM   4027  CG2 ILE A 252      16.691   9.954 -18.379  1.00 16.290          C  
ATOM   4028  CD1 ILE A 252      18.094  12.068 -20.284  1.00 16.290          C  
ATOM   4029  H   ILE A 252      20.770   9.176 -18.405  1.00 14.470          H  
ATOM   4030  HA  ILE A 252      18.750  10.354 -16.558  1.00 13.760          H  
ATOM   4031  HB  ILE A 252      18.486   9.465 -19.438  1.00 19.550          H  
ATOM   4032 1HG1 ILE A 252      18.250  12.218 -18.166  1.00 19.550          H  
ATOM   4033 2HG1 ILE A 252      19.685  11.620 -18.986  1.00 19.550          H  
ATOM   4034 1HG2 ILE A 252      16.149  10.249 -19.269  1.00 19.550          H  
ATOM   4035 2HG2 ILE A 252      16.458   8.918 -18.166  1.00 19.550          H  
ATOM   4036 3HG2 ILE A 252      16.383  10.580 -17.546  1.00 19.550          H  
ATOM   4037 1HD1 ILE A 252      18.447  13.089 -20.435  1.00 19.550          H  
ATOM   4038 2HD1 ILE A 252      18.473  11.433 -21.085  1.00 19.550          H  
ATOM   4039 3HD1 ILE A 252      17.012  12.066 -20.304  1.00 19.550          H  
ATOM   4040  N   SER A 253      18.184   7.941 -15.676  1.00 10.330          N  
ATOM   4041  CA  SER A 253      18.144   8.838 -14.515  1.00  9.710          C  
ATOM   4042  C   SER A 253      18.597   8.127 -13.244  1.00  8.750          C  
ATOM   4043  O   SER A 253      19.796   8.044 -12.988  1.00  8.670          O  
ATOM   4044  CB  SER A 253      16.758   9.389 -14.322  1.00 13.840          C  
ATOM   4045  OG  SER A 253      16.709  10.229 -13.213  1.00 13.840          O  
ATOM   4046  H   SER A 253      17.886   6.993 -15.501  1.00 12.400          H  
ATOM   4047  HA  SER A 253      18.848   9.659 -14.643  1.00 11.650          H  
ATOM   4048 1HB  SER A 253      16.467   9.942 -15.207  1.00 16.610          H  
ATOM   4049 2HB  SER A 253      16.072   8.580 -14.205  1.00 16.610          H  
ATOM   4050  HG  SER A 253      15.815  10.589 -13.184  1.00 16.610          H  
ATOM   4051  N   ALA A 254      17.674   7.596 -12.433  1.00  8.200          N  
ATOM   4052  CA  ALA A 254      18.134   6.964 -11.205  1.00  7.410          C  
ATOM   4053  C   ALA A 254      17.223   5.885 -10.589  1.00  6.470          C  
ATOM   4054  O   ALA A 254      16.026   5.838 -10.840  1.00  6.580          O  
ATOM   4055  CB  ALA A 254      18.348   8.039 -10.173  1.00 10.690          C  
ATOM   4056  H   ALA A 254      16.689   7.663 -12.630  1.00  9.840          H  
ATOM   4057  HA  ALA A 254      19.083   6.513 -11.418  1.00  8.890          H  
ATOM   4058 1HB  ALA A 254      18.735   7.570  -9.313  1.00 12.830          H  
ATOM   4059 2HB  ALA A 254      19.052   8.782 -10.547  1.00 12.830          H  
ATOM   4060 3HB  ALA A 254      17.402   8.526  -9.942  1.00 12.830          H  
ATOM   4061  N   SER A 255      17.847   5.053  -9.732  1.00  5.840          N  
ATOM   4062  CA  SER A 255      17.269   4.049  -8.812  1.00  5.130          C  
ATOM   4063  C   SER A 255      18.041   4.068  -7.448  1.00  4.090          C  
ATOM   4064  O   SER A 255      19.053   4.794  -7.343  1.00  4.430          O  
ATOM   4065  CB  SER A 255      17.224   2.715  -9.452  1.00  7.470          C  
ATOM   4066  OG  SER A 255      16.403   2.744 -10.595  1.00  7.470          O  
ATOM   4067  H   SER A 255      18.859   5.101  -9.723  1.00  7.010          H  
ATOM   4068  HA  SER A 255      16.242   4.294  -8.610  1.00  6.160          H  
ATOM   4069 1HB  SER A 255      18.220   2.403  -9.705  1.00  8.960          H  
ATOM   4070 2HB  SER A 255      16.836   2.027  -8.764  1.00  8.960          H  
ATOM   4071  HG  SER A 255      15.511   2.842 -10.259  1.00  8.960          H  
ATOM   4072  N   ARG A 256      17.535   3.318  -6.393  1.00  3.330          N  
ATOM   4073  CA  ARG A 256      18.102   3.279  -4.986  1.00  2.420          C  
ATOM   4074  C   ARG A 256      18.725   1.993  -4.315  1.00  1.890          C  
ATOM   4075  O   ARG A 256      19.621   2.145  -3.480  1.00  2.210          O  
ATOM   4076  CB  ARG A 256      17.042   3.788  -4.008  1.00  3.750          C  
ATOM   4077  CG  ARG A 256      17.329   3.718  -2.505  1.00  3.750          C  
ATOM   4078  CD  ARG A 256      18.468   4.573  -2.055  1.00  3.750          C  
ATOM   4079  NE  ARG A 256      18.711   4.382  -0.640  1.00  3.750          N  
ATOM   4080  CZ  ARG A 256      19.379   3.347  -0.093  1.00  3.750          C  
ATOM   4081  NH1 ARG A 256      19.902   2.412  -0.830  1.00  3.750          N  
ATOM   4082  NH2 ARG A 256      19.504   3.267   1.197  1.00  3.750          N  
ATOM   4083  H   ARG A 256      16.699   2.762  -6.591  1.00  4.000          H  
ATOM   4084  HA  ARG A 256      18.890   4.019  -4.982  1.00  2.900          H  
ATOM   4085 1HB  ARG A 256      16.862   4.831  -4.207  1.00  4.500          H  
ATOM   4086 2HB  ARG A 256      16.125   3.243  -4.170  1.00  4.500          H  
ATOM   4087 1HG  ARG A 256      16.443   4.093  -1.994  1.00  4.500          H  
ATOM   4088 2HG  ARG A 256      17.485   2.698  -2.191  1.00  4.500          H  
ATOM   4089 1HD  ARG A 256      19.366   4.355  -2.588  1.00  4.500          H  
ATOM   4090 2HD  ARG A 256      18.202   5.617  -2.215  1.00  4.500          H  
ATOM   4091  HE  ARG A 256      18.338   5.071  -0.011  1.00  4.500          H  
ATOM   4092 1HH1 ARG A 256      19.827   2.454  -1.850  1.00  4.500          H  
ATOM   4093 2HH1 ARG A 256      20.373   1.636  -0.386  1.00  4.500          H  
ATOM   4094 1HH2 ARG A 256      19.144   3.996   1.801  1.00  4.500          H  
ATOM   4095 2HH2 ARG A 256      20.026   2.474   1.608  1.00  4.500          H  
ATOM   4096  N   PHE A 257      18.257   0.760  -4.561  1.00  1.710          N  
ATOM   4097  CA  PHE A 257      18.814  -0.424  -3.819  1.00  1.680          C  
ATOM   4098  C   PHE A 257      18.591  -1.814  -4.491  1.00  1.730          C  
ATOM   4099  O   PHE A 257      17.446  -2.192  -4.771  1.00  2.250          O  
ATOM   4100  CB  PHE A 257      18.277  -0.457  -2.381  1.00  2.360          C  
ATOM   4101  CG  PHE A 257      18.931  -1.429  -1.510  1.00  2.360          C  
ATOM   4102  CD1 PHE A 257      20.228  -1.216  -1.058  1.00  2.360          C  
ATOM   4103  CD2 PHE A 257      18.253  -2.560  -1.102  1.00  2.360          C  
ATOM   4104  CE1 PHE A 257      20.832  -2.122  -0.230  1.00  2.360          C  
ATOM   4105  CE2 PHE A 257      18.855  -3.464  -0.273  1.00  2.360          C  
ATOM   4106  CZ  PHE A 257      20.151  -3.247   0.163  1.00  2.360          C  
ATOM   4107  H   PHE A 257      17.542   0.657  -5.267  1.00  2.050          H  
ATOM   4108  HA  PHE A 257      19.886  -0.293  -3.724  1.00  2.020          H  
ATOM   4109 1HB  PHE A 257      18.356   0.505  -1.926  1.00  2.840          H  
ATOM   4110 2HB  PHE A 257      17.251  -0.722  -2.382  1.00  2.840          H  
ATOM   4111  HD1 PHE A 257      20.770  -0.321  -1.365  1.00  2.840          H  
ATOM   4112  HD2 PHE A 257      17.228  -2.737  -1.448  1.00  2.840          H  
ATOM   4113  HE1 PHE A 257      21.851  -1.950   0.120  1.00  2.840          H  
ATOM   4114  HE2 PHE A 257      18.311  -4.360   0.033  1.00  2.840          H  
ATOM   4115  HZ  PHE A 257      20.630  -3.972   0.817  1.00  2.840          H  
ATOM   4116  N   GLU A 258      19.705  -2.543  -4.731  1.00  1.880          N  
ATOM   4117  CA  GLU A 258      19.824  -3.885  -5.375  1.00  2.330          C  
ATOM   4118  C   GLU A 258      19.442  -4.131  -6.863  1.00  2.160          C  
ATOM   4119  O   GLU A 258      18.593  -4.967  -7.173  1.00  2.510          O  
ATOM   4120  CB  GLU A 258      19.111  -4.933  -4.529  1.00  3.080          C  
ATOM   4121  CG  GLU A 258      19.751  -5.165  -3.184  1.00  3.080          C  
ATOM   4122  CD  GLU A 258      21.114  -5.856  -3.269  1.00  3.080          C  
ATOM   4123  OE1 GLU A 258      21.467  -6.299  -4.333  1.00  3.080          O  
ATOM   4124  OE2 GLU A 258      21.781  -5.972  -2.255  1.00  3.080          O  
ATOM   4125  H   GLU A 258      20.585  -2.132  -4.435  1.00  2.260          H  
ATOM   4126  HA  GLU A 258      20.886  -4.134  -5.321  1.00  2.800          H  
ATOM   4127 1HB  GLU A 258      18.083  -4.630  -4.366  1.00  3.700          H  
ATOM   4128 2HB  GLU A 258      19.091  -5.888  -5.054  1.00  3.700          H  
ATOM   4129 1HG  GLU A 258      19.907  -4.208  -2.731  1.00  3.700          H  
ATOM   4130 2HG  GLU A 258      19.070  -5.739  -2.557  1.00  3.700          H  
ATOM   4131  N   ASP A 259      20.147  -3.451  -7.768  1.00  2.200          N  
ATOM   4132  CA  ASP A 259      20.014  -3.584  -9.236  1.00  2.340          C  
ATOM   4133  C   ASP A 259      20.743  -4.828  -9.749  1.00  2.070          C  
ATOM   4134  O   ASP A 259      21.967  -4.929  -9.625  1.00  2.640          O  
ATOM   4135  CB  ASP A 259      20.626  -2.393  -9.976  1.00  3.220          C  
ATOM   4136  CG  ASP A 259      20.504  -2.387 -11.460  1.00  3.220          C  
ATOM   4137  OD1 ASP A 259      19.989  -3.322 -11.993  1.00  3.220          O  
ATOM   4138  OD2 ASP A 259      20.958  -1.435 -12.083  1.00  3.220          O  
ATOM   4139  H   ASP A 259      20.822  -2.786  -7.398  1.00  2.640          H  
ATOM   4140  HA  ASP A 259      18.959  -3.664  -9.484  1.00  2.810          H  
ATOM   4141 1HB  ASP A 259      20.167  -1.501  -9.641  1.00  3.860          H  
ATOM   4142 2HB  ASP A 259      21.663  -2.364  -9.754  1.00  3.860          H  
ATOM   4143  N   ASN A 260      19.988  -5.795 -10.248  1.00  1.920          N  
ATOM   4144  CA  ASN A 260      20.527  -7.060 -10.735  1.00  2.090          C  
ATOM   4145  C   ASN A 260      19.618  -7.603 -11.842  1.00  1.860          C  
ATOM   4146  O   ASN A 260      18.573  -7.040 -12.119  1.00  1.940          O  
ATOM   4147  CB  ASN A 260      20.649  -8.035  -9.565  1.00  2.860          C  
ATOM   4148  CG  ASN A 260      21.714  -9.081  -9.731  1.00  2.860          C  
ATOM   4149  OD1 ASN A 260      21.979  -9.544 -10.853  1.00  2.860          O  
ATOM   4150  ND2 ASN A 260      22.324  -9.462  -8.637  1.00  2.860          N  
ATOM   4151  H   ASN A 260      19.000  -5.616 -10.309  1.00  2.300          H  
ATOM   4152  HA  ASN A 260      21.512  -6.881 -11.168  1.00  2.510          H  
ATOM   4153 1HB  ASN A 260      20.867  -7.469  -8.655  1.00  3.430          H  
ATOM   4154 2HB  ASN A 260      19.692  -8.534  -9.409  1.00  3.430          H  
ATOM   4155 1HD2 ASN A 260      23.040 -10.157  -8.677  1.00  3.430          H  
ATOM   4156 2HD2 ASN A 260      22.073  -9.055  -7.754  1.00  3.430          H  
ATOM   4157  N   GLU A 261      19.949  -8.748 -12.423  1.00  1.850          N  
ATOM   4158  CA  GLU A 261      19.133  -9.339 -13.499  1.00  1.950          C  
ATOM   4159  C   GLU A 261      17.719  -9.676 -13.008  1.00  1.880          C  
ATOM   4160  O   GLU A 261      16.719  -9.529 -13.723  1.00  1.980          O  
ATOM   4161  CB  GLU A 261      19.857 -10.555 -14.070  1.00  2.690          C  
ATOM   4162  CG  GLU A 261      21.116 -10.175 -14.880  1.00  2.690          C  
ATOM   4163  CD  GLU A 261      21.924 -11.350 -15.326  1.00  2.690          C  
ATOM   4164  OE1 GLU A 261      22.047 -12.272 -14.574  1.00  2.690          O  
ATOM   4165  OE2 GLU A 261      22.382 -11.361 -16.453  1.00  2.690          O  
ATOM   4166  H   GLU A 261      20.813  -9.195 -12.138  1.00  2.220          H  
ATOM   4167  HA  GLU A 261      19.032  -8.606 -14.299  1.00  2.340          H  
ATOM   4168 1HB  GLU A 261      20.154 -11.222 -13.261  1.00  3.230          H  
ATOM   4169 2HB  GLU A 261      19.182 -11.107 -14.727  1.00  3.230          H  
ATOM   4170 1HG  GLU A 261      20.794  -9.627 -15.762  1.00  3.230          H  
ATOM   4171 2HG  GLU A 261      21.736  -9.511 -14.282  1.00  3.230          H  
ATOM   4172  N   GLU A 262      17.638 -10.008 -11.731  1.00  1.810          N  
ATOM   4173  CA  GLU A 262      16.408 -10.352 -11.038  1.00  1.830          C  
ATOM   4174  C   GLU A 262      15.413  -9.195 -11.049  1.00  1.650          C  
ATOM   4175  O   GLU A 262      14.237  -9.388 -10.752  1.00  1.600          O  
ATOM   4176  CB  GLU A 262      16.753 -10.790  -9.636  1.00  2.550          C  
ATOM   4177  CG  GLU A 262      17.485 -12.094  -9.633  1.00  2.550          C  
ATOM   4178  CD  GLU A 262      17.932 -12.473  -8.332  1.00  2.550          C  
ATOM   4179  OE1 GLU A 262      17.585 -11.824  -7.387  1.00  2.550          O  
ATOM   4180  OE2 GLU A 262      18.669 -13.401  -8.259  1.00  2.550          O  
ATOM   4181  H   GLU A 262      18.504 -10.106 -11.216  1.00  2.170          H  
ATOM   4182  HA  GLU A 262      15.950 -11.198 -11.534  1.00  2.200          H  
ATOM   4183 1HB  GLU A 262      17.381 -10.037  -9.157  1.00  3.060          H  
ATOM   4184 2HB  GLU A 262      15.861 -10.901  -9.046  1.00  3.060          H  
ATOM   4185 1HG  GLU A 262      16.815 -12.869 -10.011  1.00  3.060          H  
ATOM   4186 2HG  GLU A 262      18.340 -12.036 -10.302  1.00  3.060          H  
ATOM   4187  N   LEU A 263      15.904  -7.986 -11.314  1.00  1.600          N  
ATOM   4188  CA  LEU A 263      15.136  -6.764 -11.415  1.00  1.560          C  
ATOM   4189  C   LEU A 263      14.178  -6.822 -12.552  1.00  1.370          C  
ATOM   4190  O   LEU A 263      13.044  -6.346 -12.448  1.00  1.360          O  
ATOM   4191  CB  LEU A 263      16.052  -5.590 -11.689  1.00  2.200          C  
ATOM   4192  CG  LEU A 263      15.442  -4.208 -11.758  1.00  2.200          C  
ATOM   4193  CD1 LEU A 263      16.465  -3.318 -11.310  1.00  2.200          C  
ATOM   4194  CD2 LEU A 263      15.023  -3.777 -13.215  1.00  2.200          C  
ATOM   4195  H   LEU A 263      16.895  -7.906 -11.543  1.00  1.920          H  
ATOM   4196  HA  LEU A 263      14.585  -6.612 -10.487  1.00  1.870          H  
ATOM   4197 1HB  LEU A 263      16.814  -5.581 -10.919  1.00  2.640          H  
ATOM   4198 2HB  LEU A 263      16.543  -5.764 -12.646  1.00  2.640          H  
ATOM   4199  HG  LEU A 263      14.578  -4.145 -11.096  1.00  2.640          H  
ATOM   4200 1HD1 LEU A 263      16.054  -2.343 -11.331  1.00  2.640          H  
ATOM   4201 2HD1 LEU A 263      16.760  -3.577 -10.307  1.00  2.640          H  
ATOM   4202 3HD1 LEU A 263      17.330  -3.382 -11.962  1.00  2.640          H  
ATOM   4203 1HD2 LEU A 263      14.642  -2.754 -13.184  1.00  2.640          H  
ATOM   4204 2HD2 LEU A 263      15.882  -3.817 -13.864  1.00  2.640          H  
ATOM   4205 3HD2 LEU A 263      14.254  -4.406 -13.616  1.00  2.640          H  
ATOM   4206  N   ARG A 264      14.647  -7.312 -13.711  1.00  1.310          N  
ATOM   4207  CA  ARG A 264      13.765  -7.265 -14.846  1.00  1.280          C  
ATOM   4208  C   ARG A 264      12.715  -8.304 -14.600  1.00  1.270          C  
ATOM   4209  O   ARG A 264      11.565  -8.101 -14.960  1.00  1.310          O  
ATOM   4210  CB  ARG A 264      14.474  -7.488 -16.181  1.00  1.800          C  
ATOM   4211  CG  ARG A 264      14.959  -8.889 -16.494  1.00  1.800          C  
ATOM   4212  CD  ARG A 264      15.758  -8.897 -17.720  1.00  1.800          C  
ATOM   4213  NE  ARG A 264      16.187 -10.235 -18.082  1.00  1.800          N  
ATOM   4214  CZ  ARG A 264      17.036 -10.541 -19.075  1.00  1.800          C  
ATOM   4215  NH1 ARG A 264      17.559  -9.600 -19.829  1.00  1.800          N  
ATOM   4216  NH2 ARG A 264      17.336 -11.808 -19.284  1.00  1.800          N  
ATOM   4217  H   ARG A 264      15.566  -7.758 -13.770  1.00  1.570          H  
ATOM   4218  HA  ARG A 264      13.284  -6.288 -14.887  1.00  1.540          H  
ATOM   4219 1HB  ARG A 264      13.816  -7.180 -16.996  1.00  2.160          H  
ATOM   4220 2HB  ARG A 264      15.349  -6.843 -16.213  1.00  2.160          H  
ATOM   4221 1HG  ARG A 264      15.559  -9.274 -15.711  1.00  2.160          H  
ATOM   4222 2HG  ARG A 264      14.107  -9.551 -16.657  1.00  2.160          H  
ATOM   4223 1HD  ARG A 264      15.171  -8.483 -18.540  1.00  2.160          H  
ATOM   4224 2HD  ARG A 264      16.644  -8.292 -17.554  1.00  2.160          H  
ATOM   4225  HE  ARG A 264      15.819 -11.020 -17.551  1.00  2.160          H  
ATOM   4226 1HH1 ARG A 264      17.322  -8.632 -19.665  1.00  2.160          H  
ATOM   4227 2HH1 ARG A 264      18.195  -9.845 -20.575  1.00  2.160          H  
ATOM   4228 1HH2 ARG A 264      16.906 -12.522 -18.691  1.00  2.160          H  
ATOM   4229 2HH2 ARG A 264      17.969 -12.072 -20.025  1.00  2.160          H  
ATOM   4230  N   TYR A 265      13.077  -9.384 -13.909  1.00  1.280          N  
ATOM   4231  CA  TYR A 265      12.081 -10.412 -13.645  1.00  1.310          C  
ATOM   4232  C   TYR A 265      11.106  -9.949 -12.572  1.00  1.320          C  
ATOM   4233  O   TYR A 265       9.899 -10.187 -12.672  1.00  1.470          O  
ATOM   4234  CB  TYR A 265      12.760 -11.710 -13.253  1.00  1.820          C  
ATOM   4235  CG  TYR A 265      13.540 -12.216 -14.396  1.00  1.820          C  
ATOM   4236  CD1 TYR A 265      14.920 -12.272 -14.324  1.00  1.820          C  
ATOM   4237  CD2 TYR A 265      12.897 -12.569 -15.551  1.00  1.820          C  
ATOM   4238  CE1 TYR A 265      15.640 -12.683 -15.392  1.00  1.820          C  
ATOM   4239  CE2 TYR A 265      13.621 -12.966 -16.611  1.00  1.820          C  
ATOM   4240  CZ  TYR A 265      14.982 -13.031 -16.550  1.00  1.820          C  
ATOM   4241  OH  TYR A 265      15.691 -13.431 -17.659  1.00  1.820          O  
ATOM   4242  H   TYR A 265      14.063  -9.493 -13.643  1.00  1.540          H  
ATOM   4243  HA  TYR A 265      11.508 -10.577 -14.552  1.00  1.570          H  
ATOM   4244 1HB  TYR A 265      13.430 -11.549 -12.404  1.00  2.190          H  
ATOM   4245 2HB  TYR A 265      12.018 -12.450 -12.968  1.00  2.190          H  
ATOM   4246  HD1 TYR A 265      15.432 -11.985 -13.429  1.00  2.190          H  
ATOM   4247  HD2 TYR A 265      11.816 -12.521 -15.630  1.00  2.190          H  
ATOM   4248  HE1 TYR A 265      16.716 -12.722 -15.328  1.00  2.190          H  
ATOM   4249  HE2 TYR A 265      13.118 -13.233 -17.521  1.00  2.190          H  
ATOM   4250  HH  TYR A 265      15.057 -13.640 -18.393  1.00  2.190          H  
ATOM   4251  N   SER A 266      11.603  -9.260 -11.548  1.00  1.250          N  
ATOM   4252  CA  SER A 266      10.742  -8.758 -10.498  1.00  1.290          C  
ATOM   4253  C   SER A 266       9.754  -7.745 -11.083  1.00  1.260          C  
ATOM   4254  O   SER A 266       8.562  -7.821 -10.816  1.00  1.310          O  
ATOM   4255  CB  SER A 266      11.548  -8.137  -9.391  1.00  1.790          C  
ATOM   4256  OG  SER A 266      10.721  -7.675  -8.342  1.00  1.790          O  
ATOM   4257  H   SER A 266      12.606  -9.117 -11.459  1.00  1.500          H  
ATOM   4258  HA  SER A 266      10.179  -9.591 -10.077  1.00  1.550          H  
ATOM   4259 1HB  SER A 266      12.262  -8.853  -9.008  1.00  2.150          H  
ATOM   4260 2HB  SER A 266      12.115  -7.309  -9.809  1.00  2.150          H  
ATOM   4261  HG  SER A 266      10.502  -8.473  -7.777  1.00  2.150          H  
ATOM   4262  N   LEU A 267      10.204  -6.807 -11.925  1.00  1.210          N  
ATOM   4263  CA  LEU A 267       9.217  -5.873 -12.448  1.00  1.190          C  
ATOM   4264  C   LEU A 267       8.353  -6.493 -13.574  1.00  1.220          C  
ATOM   4265  O   LEU A 267       7.137  -6.251 -13.642  1.00  1.210          O  
ATOM   4266  CB  LEU A 267       9.883  -4.587 -12.941  1.00  1.670          C  
ATOM   4267  CG  LEU A 267      10.605  -3.668 -11.885  1.00  1.670          C  
ATOM   4268  CD1 LEU A 267      11.277  -2.493 -12.631  1.00  1.670          C  
ATOM   4269  CD2 LEU A 267       9.595  -3.145 -10.839  1.00  1.670          C  
ATOM   4270  H   LEU A 267      11.199  -6.725 -12.156  1.00  1.450          H  
ATOM   4271  HA  LEU A 267       8.549  -5.622 -11.639  1.00  1.430          H  
ATOM   4272 1HB  LEU A 267      10.601  -4.842 -13.726  1.00  2.010          H  
ATOM   4273 2HB  LEU A 267       9.101  -3.991 -13.347  1.00  2.010          H  
ATOM   4274  HG  LEU A 267      11.394  -4.238 -11.380  1.00  2.010          H  
ATOM   4275 1HD1 LEU A 267      11.802  -1.859 -11.916  1.00  2.010          H  
ATOM   4276 2HD1 LEU A 267      11.994  -2.887 -13.353  1.00  2.010          H  
ATOM   4277 3HD1 LEU A 267      10.523  -1.904 -13.152  1.00  2.010          H  
ATOM   4278 1HD2 LEU A 267      10.089  -2.507 -10.129  1.00  2.010          H  
ATOM   4279 2HD2 LEU A 267       8.818  -2.584 -11.340  1.00  2.010          H  
ATOM   4280 3HD2 LEU A 267       9.158  -3.974 -10.305  1.00  2.010          H  
ATOM   4281  N   ARG A 268       8.939  -7.336 -14.432  1.00  1.260          N  
ATOM   4282  CA  ARG A 268       8.200  -7.989 -15.510  1.00  1.310          C  
ATOM   4283  C   ARG A 268       7.038  -8.790 -14.946  1.00  1.280          C  
ATOM   4284  O   ARG A 268       5.918  -8.755 -15.473  1.00  1.300          O  
ATOM   4285  CB  ARG A 268       9.111  -8.924 -16.288  1.00  1.810          C  
ATOM   4286  CG  ARG A 268       8.487  -9.687 -17.425  1.00  1.810          C  
ATOM   4287  CD  ARG A 268       9.463 -10.660 -18.025  1.00  1.810          C  
ATOM   4288  NE  ARG A 268      10.539 -10.018 -18.771  1.00  1.810          N  
ATOM   4289  CZ  ARG A 268      11.568 -10.671 -19.361  1.00  1.810          C  
ATOM   4290  NH1 ARG A 268      11.651 -11.994 -19.294  1.00  1.810          N  
ATOM   4291  NH2 ARG A 268      12.493  -9.972 -20.011  1.00  1.810          N  
ATOM   4292  H   ARG A 268       9.938  -7.529 -14.386  1.00  1.510          H  
ATOM   4293  HA  ARG A 268       7.824  -7.223 -16.177  1.00  1.570          H  
ATOM   4294 1HB  ARG A 268       9.917  -8.344 -16.729  1.00  2.180          H  
ATOM   4295 2HB  ARG A 268       9.550  -9.650 -15.609  1.00  2.180          H  
ATOM   4296 1HG  ARG A 268       7.620 -10.249 -17.085  1.00  2.180          H  
ATOM   4297 2HG  ARG A 268       8.180  -8.990 -18.205  1.00  2.180          H  
ATOM   4298 1HD  ARG A 268       9.913 -11.221 -17.209  1.00  2.180          H  
ATOM   4299 2HD  ARG A 268       8.950 -11.340 -18.684  1.00  2.180          H  
ATOM   4300  HE  ARG A 268      10.511  -8.994 -18.876  1.00  2.180          H  
ATOM   4301 1HH1 ARG A 268      10.928 -12.545 -18.800  1.00  2.180          H  
ATOM   4302 2HH1 ARG A 268      12.445 -12.506 -19.715  1.00  2.180          H  
ATOM   4303 1HH2 ARG A 268      12.417  -8.937 -20.062  1.00  2.180          H  
ATOM   4304 2HH2 ARG A 268      13.254 -10.448 -20.464  1.00  2.180          H  
ATOM   4305  N   SER A 269       7.308  -9.484 -13.844  1.00  1.270          N  
ATOM   4306  CA  SER A 269       6.340 -10.302 -13.159  1.00  1.270          C  
ATOM   4307  C   SER A 269       5.179  -9.489 -12.552  1.00  1.230          C  
ATOM   4308  O   SER A 269       4.139 -10.067 -12.233  1.00  1.260          O  
ATOM   4309  CB  SER A 269       7.054 -11.209 -12.160  1.00  1.780          C  
ATOM   4310  OG  SER A 269       7.700 -10.507 -11.148  1.00  1.780          O  
ATOM   4311  H   SER A 269       8.259  -9.489 -13.476  1.00  1.520          H  
ATOM   4312  HA  SER A 269       5.911 -10.976 -13.896  1.00  1.520          H  
ATOM   4313 1HB  SER A 269       6.334 -11.889 -11.731  1.00  2.130          H  
ATOM   4314 2HB  SER A 269       7.784 -11.797 -12.690  1.00  2.130          H  
ATOM   4315  HG  SER A 269       8.506 -10.145 -11.576  1.00  2.130          H  
ATOM   4316  N   ILE A 270       5.309  -8.150 -12.440  1.00  1.200          N  
ATOM   4317  CA  ILE A 270       4.210  -7.332 -11.936  1.00  1.180          C  
ATOM   4318  C   ILE A 270       3.223  -7.244 -13.074  1.00  1.160          C  
ATOM   4319  O   ILE A 270       2.042  -7.513 -12.922  1.00  1.170          O  
ATOM   4320  CB  ILE A 270       4.608  -5.878 -11.617  1.00  1.660          C  
ATOM   4321  CG1 ILE A 270       5.603  -5.828 -10.490  1.00  1.660          C  
ATOM   4322  CG2 ILE A 270       3.330  -5.050 -11.271  1.00  1.660          C  
ATOM   4323  CD1 ILE A 270       6.248  -4.473 -10.351  1.00  1.660          C  
ATOM   4324  H   ILE A 270       6.155  -7.683 -12.760  1.00  1.440          H  
ATOM   4325  HA  ILE A 270       3.752  -7.810 -11.075  1.00  1.420          H  
ATOM   4326  HB  ILE A 270       5.085  -5.435 -12.487  1.00  1.990          H  
ATOM   4327 1HG1 ILE A 270       5.129  -6.107  -9.548  1.00  1.990          H  
ATOM   4328 2HG1 ILE A 270       6.386  -6.552 -10.704  1.00  1.990          H  
ATOM   4329 1HG2 ILE A 270       3.605  -4.040 -11.075  1.00  1.990          H  
ATOM   4330 2HG2 ILE A 270       2.619  -5.055 -12.097  1.00  1.990          H  
ATOM   4331 3HG2 ILE A 270       2.843  -5.465 -10.394  1.00  1.990          H  
ATOM   4332 1HD1 ILE A 270       6.978  -4.520  -9.597  1.00  1.990          H  
ATOM   4333 2HD1 ILE A 270       6.733  -4.221 -11.288  1.00  1.990          H  
ATOM   4334 3HD1 ILE A 270       5.531  -3.708 -10.106  1.00  1.990          H  
ATOM   4335  N   GLU A 271       3.707  -6.892 -14.259  1.00  1.170          N  
ATOM   4336  CA  GLU A 271       2.770  -6.799 -15.378  1.00  1.200          C  
ATOM   4337  C   GLU A 271       2.045  -8.133 -15.599  1.00  1.240          C  
ATOM   4338  O   GLU A 271       0.879  -8.148 -16.001  1.00  1.280          O  
ATOM   4339  CB  GLU A 271       3.436  -6.347 -16.675  1.00  1.670          C  
ATOM   4340  CG  GLU A 271       2.423  -6.119 -17.830  1.00  1.670          C  
ATOM   4341  CD  GLU A 271       3.051  -5.600 -19.068  1.00  1.670          C  
ATOM   4342  OE1 GLU A 271       3.655  -4.559 -19.000  1.00  1.670          O  
ATOM   4343  OE2 GLU A 271       2.949  -6.239 -20.098  1.00  1.670          O  
ATOM   4344  H   GLU A 271       4.711  -6.681 -14.337  1.00  1.400          H  
ATOM   4345  HA  GLU A 271       2.016  -6.054 -15.125  1.00  1.440          H  
ATOM   4346 1HB  GLU A 271       3.983  -5.421 -16.505  1.00  2.000          H  
ATOM   4347 2HB  GLU A 271       4.156  -7.104 -16.998  1.00  2.000          H  
ATOM   4348 1HG  GLU A 271       1.925  -7.049 -18.056  1.00  2.000          H  
ATOM   4349 2HG  GLU A 271       1.664  -5.414 -17.493  1.00  2.000          H  
ATOM   4350  N   ARG A 272       2.755  -9.251 -15.392  1.00  1.250          N  
ATOM   4351  CA  ARG A 272       2.159 -10.570 -15.583  1.00  1.310          C  
ATOM   4352  C   ARG A 272       1.197 -11.027 -14.466  1.00  1.320          C  
ATOM   4353  O   ARG A 272       0.134 -11.569 -14.772  1.00  1.410          O  
ATOM   4354  CB  ARG A 272       3.255 -11.626 -15.700  1.00  1.810          C  
ATOM   4355  CG  ARG A 272       4.242 -11.486 -16.898  1.00  1.810          C  
ATOM   4356  CD  ARG A 272       3.656 -11.933 -18.214  1.00  1.810          C  
ATOM   4357  NE  ARG A 272       2.789 -10.930 -18.829  1.00  1.810          N  
ATOM   4358  CZ  ARG A 272       3.183  -9.829 -19.523  1.00  1.810          C  
ATOM   4359  NH1 ARG A 272       4.463  -9.572 -19.782  1.00  1.810          N  
ATOM   4360  NH2 ARG A 272       2.250  -9.001 -19.946  1.00  1.810          N  
ATOM   4361  H   ARG A 272       3.741  -9.156 -15.128  1.00  1.500          H  
ATOM   4362  HA  ARG A 272       1.588 -10.542 -16.504  1.00  1.570          H  
ATOM   4363 1HB  ARG A 272       3.842 -11.615 -14.790  1.00  2.170          H  
ATOM   4364 2HB  ARG A 272       2.792 -12.611 -15.762  1.00  2.170          H  
ATOM   4365 1HG  ARG A 272       4.529 -10.438 -16.994  1.00  2.170          H  
ATOM   4366 2HG  ARG A 272       5.134 -12.082 -16.701  1.00  2.170          H  
ATOM   4367 1HD  ARG A 272       4.471 -12.132 -18.880  1.00  2.170          H  
ATOM   4368 2HD  ARG A 272       3.076 -12.844 -18.070  1.00  2.170          H  
ATOM   4369  HE  ARG A 272       1.793 -11.044 -18.688  1.00  2.170          H  
ATOM   4370 1HH1 ARG A 272       5.215 -10.199 -19.486  1.00  2.170          H  
ATOM   4371 2HH1 ARG A 272       4.753  -8.753 -20.344  1.00  2.170          H  
ATOM   4372 1HH2 ARG A 272       1.279  -9.184 -19.747  1.00  2.170          H  
ATOM   4373 2HH2 ARG A 272       2.514  -8.129 -20.408  1.00  2.170          H  
ATOM   4374  N   HIS A 273       1.541 -10.807 -13.186  1.00  1.270          N  
ATOM   4375  CA  HIS A 273       0.690 -11.295 -12.094  1.00  1.270          C  
ATOM   4376  C   HIS A 273       0.034 -10.241 -11.207  1.00  1.150          C  
ATOM   4377  O   HIS A 273      -0.774 -10.561 -10.329  1.00  1.130          O  
ATOM   4378  CB  HIS A 273       1.500 -12.264 -11.255  1.00  1.780          C  
ATOM   4379  CG  HIS A 273       1.842 -13.479 -12.050  1.00  1.780          C  
ATOM   4380  ND1 HIS A 273       0.877 -14.375 -12.518  1.00  1.780          N  
ATOM   4381  CD2 HIS A 273       3.029 -13.943 -12.480  1.00  1.780          C  
ATOM   4382  CE1 HIS A 273       1.481 -15.338 -13.184  1.00  1.780          C  
ATOM   4383  NE2 HIS A 273       2.787 -15.103 -13.177  1.00  1.780          N  
ATOM   4384  H   HIS A 273       2.438 -10.379 -12.952  1.00  1.520          H  
ATOM   4385  HA  HIS A 273      -0.127 -11.868 -12.529  1.00  1.520          H  
ATOM   4386 1HB  HIS A 273       2.444 -11.782 -10.981  1.00  2.130          H  
ATOM   4387 2HB  HIS A 273       1.012 -12.515 -10.333  1.00  2.130          H  
ATOM   4388  HD1 HIS A 273      -0.128 -14.142 -12.706  1.00  2.130          H  
ATOM   4389  HD2 HIS A 273       4.039 -13.570 -12.371  1.00  2.130          H  
ATOM   4390  HE1 HIS A 273       0.900 -16.142 -13.630  1.00  2.130          H  
ATOM   4391  N   ALA A 274       0.354  -8.979 -11.415  1.00  1.130          N  
ATOM   4392  CA  ALA A 274      -0.242  -7.908 -10.649  1.00  1.100          C  
ATOM   4393  C   ALA A 274      -0.377  -6.633 -11.498  1.00  1.180          C  
ATOM   4394  O   ALA A 274      -0.049  -5.553 -11.023  1.00  1.110          O  
ATOM   4395  CB  ALA A 274       0.596  -7.620  -9.419  1.00  1.550          C  
ATOM   4396  H   ALA A 274       1.037  -8.710 -12.112  1.00  1.360          H  
ATOM   4397  HA  ALA A 274      -1.232  -8.224 -10.330  1.00  1.320          H  
ATOM   4398 1HB  ALA A 274       0.128  -6.827  -8.836  1.00  1.860          H  
ATOM   4399 2HB  ALA A 274       0.663  -8.523  -8.815  1.00  1.860          H  
ATOM   4400 3HB  ALA A 274       1.589  -7.315  -9.724  1.00  1.860          H  
ATOM   4401  N   PRO A 275      -0.934  -6.681 -12.720  1.00  1.390          N  
ATOM   4402  CA  PRO A 275      -1.050  -5.533 -13.601  1.00  1.520          C  
ATOM   4403  C   PRO A 275      -1.879  -4.399 -13.008  1.00  1.420          C  
ATOM   4404  O   PRO A 275      -1.698  -3.228 -13.375  1.00  1.620          O  
ATOM   4405  CB  PRO A 275      -1.744  -6.135 -14.837  1.00  2.280          C  
ATOM   4406  CG  PRO A 275      -2.417  -7.408 -14.337  1.00  2.280          C  
ATOM   4407  CD  PRO A 275      -1.475  -7.932 -13.293  1.00  2.280          C  
ATOM   4408  HA  PRO A 275      -0.041  -5.182 -13.858  1.00  1.820          H  
ATOM   4409 1HB  PRO A 275      -2.457  -5.413 -15.261  1.00  2.740          H  
ATOM   4410 2HB  PRO A 275      -0.989  -6.340 -15.616  1.00  2.740          H  
ATOM   4411 1HG  PRO A 275      -3.427  -7.200 -13.956  1.00  2.740          H  
ATOM   4412 2HG  PRO A 275      -2.533  -8.118 -15.175  1.00  2.740          H  
ATOM   4413 1HD  PRO A 275      -2.006  -8.530 -12.574  1.00  2.740          H  
ATOM   4414 2HD  PRO A 275      -0.675  -8.500 -13.804  1.00  2.740          H  
ATOM   4415  N   TRP A 276      -2.737  -4.730 -12.034  1.00  1.290          N  
ATOM   4416  CA  TRP A 276      -3.641  -3.784 -11.402  1.00  1.250          C  
ATOM   4417  C   TRP A 276      -2.944  -2.766 -10.514  1.00  1.040          C  
ATOM   4418  O   TRP A 276      -3.608  -1.892  -9.942  1.00  1.050          O  
ATOM   4419  CB  TRP A 276      -4.639  -4.532 -10.510  1.00  1.770          C  
ATOM   4420  CG  TRP A 276      -5.457  -5.513 -11.249  1.00  1.770          C  
ATOM   4421  CD1 TRP A 276      -6.603  -5.291 -11.942  1.00  1.770          C  
ATOM   4422  CD2 TRP A 276      -5.192  -6.925 -11.349  1.00  1.770          C  
ATOM   4423  NE1 TRP A 276      -7.051  -6.461 -12.492  1.00  1.770          N  
ATOM   4424  CE2 TRP A 276      -6.193  -7.471 -12.138  1.00  1.770          C  
ATOM   4425  CE3 TRP A 276      -4.199  -7.753 -10.840  1.00  1.770          C  
ATOM   4426  CZ2 TRP A 276      -6.226  -8.820 -12.444  1.00  1.770          C  
ATOM   4427  CZ3 TRP A 276      -4.238  -9.098 -11.142  1.00  1.770          C  
ATOM   4428  CH2 TRP A 276      -5.218  -9.617 -11.922  1.00  1.770          C  
ATOM   4429  H   TRP A 276      -2.808  -5.697 -11.756  1.00  1.550          H  
ATOM   4430  HA  TRP A 276      -4.179  -3.252 -12.186  1.00  1.500          H  
ATOM   4431 1HB  TRP A 276      -4.106  -5.049  -9.717  1.00  2.120          H  
ATOM   4432 2HB  TRP A 276      -5.318  -3.817 -10.032  1.00  2.120          H  
ATOM   4433  HD1 TRP A 276      -7.088  -4.324 -12.052  1.00  2.120          H  
ATOM   4434  HE1 TRP A 276      -7.882  -6.565 -13.060  1.00  2.120          H  
ATOM   4435  HE3 TRP A 276      -3.410  -7.359 -10.210  1.00  2.120          H  
ATOM   4436  HZ2 TRP A 276      -7.011  -9.253 -13.065  1.00  2.120          H  
ATOM   4437  HZ3 TRP A 276      -3.453  -9.741 -10.736  1.00  2.120          H  
ATOM   4438  HH2 TRP A 276      -5.207 -10.688 -12.136  1.00  2.120          H  
ATOM   4439  N   VAL A 277      -1.613  -2.780 -10.477  1.00  0.950          N  
ATOM   4440  CA  VAL A 277      -0.966  -1.736  -9.730  1.00  0.860          C  
ATOM   4441  C   VAL A 277      -1.123  -0.383 -10.417  1.00  1.020          C  
ATOM   4442  O   VAL A 277      -1.166   0.662  -9.759  1.00  1.450          O  
ATOM   4443  CB  VAL A 277       0.547  -2.029  -9.492  1.00  1.240          C  
ATOM   4444  CG1 VAL A 277       0.692  -3.343  -8.742  1.00  1.240          C  
ATOM   4445  CG2 VAL A 277       1.347  -2.067 -10.805  1.00  1.240          C  
ATOM   4446  H   VAL A 277      -1.091  -3.553 -10.904  1.00  1.140          H  
ATOM   4447  HA  VAL A 277      -1.467  -1.696  -8.784  1.00  1.030          H  
ATOM   4448  HB  VAL A 277       0.960  -1.245  -8.859  1.00  1.490          H  
ATOM   4449 1HG1 VAL A 277       1.740  -3.537  -8.556  1.00  1.490          H  
ATOM   4450 2HG1 VAL A 277       0.159  -3.294  -7.801  1.00  1.490          H  
ATOM   4451 3HG1 VAL A 277       0.295  -4.126  -9.308  1.00  1.490          H  
ATOM   4452 1HG2 VAL A 277       2.378  -2.258 -10.561  1.00  1.490          H  
ATOM   4453 2HG2 VAL A 277       0.965  -2.860 -11.449  1.00  1.490          H  
ATOM   4454 3HG2 VAL A 277       1.299  -1.123 -11.324  1.00  1.490          H  
ATOM   4455  N   ARG A 278      -1.100  -0.392 -11.763  1.00  1.120          N  
ATOM   4456  CA  ARG A 278      -1.212   0.763 -12.670  1.00  1.310          C  
ATOM   4457  C   ARG A 278      -0.053   1.787 -12.623  1.00  1.140          C  
ATOM   4458  O   ARG A 278       0.286   2.376 -13.651  1.00  1.230          O  
ATOM   4459  CB  ARG A 278      -2.518   1.503 -12.423  1.00  1.760          C  
ATOM   4460  CG  ARG A 278      -3.752   0.715 -12.801  1.00  1.760          C  
ATOM   4461  CD  ARG A 278      -4.986   1.481 -12.571  1.00  1.760          C  
ATOM   4462  NE  ARG A 278      -6.171   0.675 -12.835  1.00  1.760          N  
ATOM   4463  CZ  ARG A 278      -6.768   0.513 -14.045  1.00  1.760          C  
ATOM   4464  NH1 ARG A 278      -6.298   1.123 -15.119  1.00  1.760          N  
ATOM   4465  NH2 ARG A 278      -7.833  -0.263 -14.150  1.00  1.760          N  
ATOM   4466  H   ARG A 278      -1.062  -1.312 -12.227  1.00  1.340          H  
ATOM   4467  HA  ARG A 278      -1.253   0.366 -13.684  1.00  1.570          H  
ATOM   4468 1HB  ARG A 278      -2.607   1.794 -11.382  1.00  2.110          H  
ATOM   4469 2HB  ARG A 278      -2.519   2.421 -13.010  1.00  2.110          H  
ATOM   4470 1HG  ARG A 278      -3.697   0.434 -13.850  1.00  2.110          H  
ATOM   4471 2HG  ARG A 278      -3.797  -0.187 -12.188  1.00  2.110          H  
ATOM   4472 1HD  ARG A 278      -5.014   1.796 -11.538  1.00  2.110          H  
ATOM   4473 2HD  ARG A 278      -5.008   2.360 -13.209  1.00  2.110          H  
ATOM   4474  HE  ARG A 278      -6.559   0.173 -12.041  1.00  2.110          H  
ATOM   4475 1HH1 ARG A 278      -5.487   1.717 -15.056  1.00  2.110          H  
ATOM   4476 2HH1 ARG A 278      -6.752   0.994 -16.013  1.00  2.110          H  
ATOM   4477 1HH2 ARG A 278      -8.201  -0.730 -13.334  1.00  2.110          H  
ATOM   4478 2HH2 ARG A 278      -8.284  -0.387 -15.046  1.00  2.110          H  
ATOM   4479  N   ASN A 279       0.591   1.936 -11.464  1.00  1.010          N  
ATOM   4480  CA  ASN A 279       1.699   2.865 -11.270  1.00  0.930          C  
ATOM   4481  C   ASN A 279       2.828   2.274 -10.422  1.00  0.800          C  
ATOM   4482  O   ASN A 279       2.624   1.919  -9.250  1.00  0.650          O  
ATOM   4483  CB  ASN A 279       1.222   4.132 -10.587  1.00  1.330          C  
ATOM   4484  CG  ASN A 279       0.111   4.845 -11.293  1.00  1.330          C  
ATOM   4485  OD1 ASN A 279       0.275   5.393 -12.391  1.00  1.330          O  
ATOM   4486  ND2 ASN A 279      -1.035   4.871 -10.654  1.00  1.330          N  
ATOM   4487  H   ASN A 279       0.200   1.439 -10.675  1.00  1.210          H  
ATOM   4488  HA  ASN A 279       2.122   3.113 -12.246  1.00  1.120          H  
ATOM   4489 1HB  ASN A 279       0.907   3.897  -9.580  1.00  1.600          H  
ATOM   4490 2HB  ASN A 279       2.062   4.814 -10.516  1.00  1.600          H  
ATOM   4491 1HD2 ASN A 279      -1.823   5.334 -11.050  1.00  1.600          H  
ATOM   4492 2HD2 ASN A 279      -1.110   4.428  -9.728  1.00  1.600          H  
ATOM   4493  N   ILE A 280       4.018   2.181 -11.005  1.00  0.900          N  
ATOM   4494  CA  ILE A 280       5.173   1.672 -10.271  1.00  0.840          C  
ATOM   4495  C   ILE A 280       6.099   2.838  -9.969  1.00  0.850          C  
ATOM   4496  O   ILE A 280       6.484   3.560 -10.885  1.00  0.930          O  
ATOM   4497  CB  ILE A 280       5.951   0.628 -11.096  1.00  1.200          C  
ATOM   4498  CG1 ILE A 280       5.044  -0.595 -11.430  1.00  1.200          C  
ATOM   4499  CG2 ILE A 280       7.240   0.197 -10.338  1.00  1.200          C  
ATOM   4500  CD1 ILE A 280       5.621  -1.543 -12.468  1.00  1.200          C  
ATOM   4501  H   ILE A 280       4.133   2.473 -11.986  1.00  1.080          H  
ATOM   4502  HA  ILE A 280       4.848   1.237  -9.330  1.00  1.010          H  
ATOM   4503  HB  ILE A 280       6.220   1.081 -12.019  1.00  1.440          H  
ATOM   4504 1HG1 ILE A 280       4.869  -1.156 -10.524  1.00  1.440          H  
ATOM   4505 2HG1 ILE A 280       4.087  -0.232 -11.802  1.00  1.440          H  
ATOM   4506 1HG2 ILE A 280       7.804  -0.503 -10.927  1.00  1.440          H  
ATOM   4507 2HG2 ILE A 280       7.872   1.060 -10.138  1.00  1.440          H  
ATOM   4508 3HG2 ILE A 280       6.961  -0.261  -9.401  1.00  1.440          H  
ATOM   4509 1HD1 ILE A 280       4.922  -2.361 -12.641  1.00  1.440          H  
ATOM   4510 2HD1 ILE A 280       5.777  -1.005 -13.402  1.00  1.440          H  
ATOM   4511 3HD1 ILE A 280       6.560  -1.953 -12.137  1.00  1.440          H  
ATOM   4512  N   PHE A 281       6.439   3.047  -8.701  1.00  0.810          N  
ATOM   4513  CA  PHE A 281       7.321   4.155  -8.353  1.00  0.850          C  
ATOM   4514  C   PHE A 281       8.607   3.634  -7.770  1.00  0.830          C  
ATOM   4515  O   PHE A 281       8.603   2.635  -7.058  1.00  0.780          O  
ATOM   4516  CB  PHE A 281       6.678   5.043  -7.299  1.00  1.170          C  
ATOM   4517  CG  PHE A 281       5.453   5.694  -7.733  1.00  1.170          C  
ATOM   4518  CD1 PHE A 281       4.241   5.045  -7.598  1.00  1.170          C  
ATOM   4519  CD2 PHE A 281       5.483   6.951  -8.273  1.00  1.170          C  
ATOM   4520  CE1 PHE A 281       3.088   5.645  -8.007  1.00  1.170          C  
ATOM   4521  CE2 PHE A 281       4.330   7.552  -8.689  1.00  1.170          C  
ATOM   4522  CZ  PHE A 281       3.130   6.894  -8.556  1.00  1.170          C  
ATOM   4523  H   PHE A 281       6.065   2.446  -7.962  1.00  0.970          H  
ATOM   4524  HA  PHE A 281       7.545   4.734  -9.244  1.00  1.020          H  
ATOM   4525 1HB  PHE A 281       6.454   4.455  -6.456  1.00  1.410          H  
ATOM   4526 2HB  PHE A 281       7.386   5.812  -6.989  1.00  1.410          H  
ATOM   4527  HD1 PHE A 281       4.210   4.040  -7.164  1.00  1.410          H  
ATOM   4528  HD2 PHE A 281       6.441   7.467  -8.377  1.00  1.410          H  
ATOM   4529  HE1 PHE A 281       2.132   5.129  -7.897  1.00  1.410          H  
ATOM   4530  HE2 PHE A 281       4.362   8.544  -9.130  1.00  1.410          H  
ATOM   4531  HZ  PHE A 281       2.203   7.365  -8.887  1.00  1.410          H  
ATOM   4532  N   ILE A 282       9.694   4.316  -8.049  1.00  0.900          N  
ATOM   4533  CA  ILE A 282      10.975   3.985  -7.463  1.00  0.920          C  
ATOM   4534  C   ILE A 282      11.600   5.174  -6.747  1.00  0.960          C  
ATOM   4535  O   ILE A 282      11.677   6.274  -7.305  1.00  1.060          O  
ATOM   4536  CB  ILE A 282      11.938   3.405  -8.524  1.00  1.280          C  
ATOM   4537  CG1 ILE A 282      11.321   2.158  -9.174  1.00  1.280          C  
ATOM   4538  CG2 ILE A 282      13.245   3.025  -7.925  1.00  1.280          C  
ATOM   4539  CD1 ILE A 282      10.691   2.368 -10.478  1.00  1.280          C  
ATOM   4540  H   ILE A 282       9.620   5.092  -8.713  1.00  1.080          H  
ATOM   4541  HA  ILE A 282      10.817   3.213  -6.721  1.00  1.100          H  
ATOM   4542  HB  ILE A 282      12.107   4.136  -9.277  1.00  1.540          H  
ATOM   4543 1HG1 ILE A 282      12.081   1.422  -9.289  1.00  1.540          H  
ATOM   4544 2HG1 ILE A 282      10.567   1.771  -8.510  1.00  1.540          H  
ATOM   4545 1HG2 ILE A 282      13.898   2.622  -8.694  1.00  1.540          H  
ATOM   4546 2HG2 ILE A 282      13.725   3.869  -7.474  1.00  1.540          H  
ATOM   4547 3HG2 ILE A 282      13.075   2.276  -7.176  1.00  1.540          H  
ATOM   4548 1HD1 ILE A 282      10.294   1.415 -10.820  1.00  1.540          H  
ATOM   4549 2HD1 ILE A 282       9.883   3.095 -10.411  1.00  1.540          H  
ATOM   4550 3HD1 ILE A 282      11.430   2.723 -11.179  1.00  1.540          H  
ATOM   4551  N   VAL A 283      12.033   4.945  -5.501  1.00  0.900          N  
ATOM   4552  CA  VAL A 283      12.759   5.959  -4.730  1.00  0.970          C  
ATOM   4553  C   VAL A 283      14.168   5.866  -5.247  1.00  1.100          C  
ATOM   4554  O   VAL A 283      14.697   4.764  -5.309  1.00  1.140          O  
ATOM   4555  CB  VAL A 283      12.746   5.687  -3.208  1.00  1.330          C  
ATOM   4556  CG1 VAL A 283      13.629   6.710  -2.488  1.00  1.330          C  
ATOM   4557  CG2 VAL A 283      11.341   5.796  -2.684  1.00  1.330          C  
ATOM   4558  H   VAL A 283      11.911   3.996  -5.130  1.00  1.080          H  
ATOM   4559  HA  VAL A 283      12.359   6.953  -4.943  1.00  1.160          H  
ATOM   4560  HB  VAL A 283      13.141   4.687  -3.009  1.00  1.600          H  
ATOM   4561 1HG1 VAL A 283      13.603   6.511  -1.431  1.00  1.600          H  
ATOM   4562 2HG1 VAL A 283      14.663   6.642  -2.837  1.00  1.600          H  
ATOM   4563 3HG1 VAL A 283      13.251   7.709  -2.683  1.00  1.600          H  
ATOM   4564 1HG2 VAL A 283      11.337   5.607  -1.615  1.00  1.600          H  
ATOM   4565 2HG2 VAL A 283      10.969   6.800  -2.882  1.00  1.600          H  
ATOM   4566 3HG2 VAL A 283      10.715   5.062  -3.189  1.00  1.600          H  
ATOM   4567  N   THR A 284      14.785   6.987  -5.627  1.00  1.210          N  
ATOM   4568  CA  THR A 284      16.107   6.880  -6.235  1.00  1.350          C  
ATOM   4569  C   THR A 284      17.249   7.699  -5.613  1.00  1.380          C  
ATOM   4570  O   THR A 284      16.995   8.695  -4.937  1.00  1.370          O  
ATOM   4571  CB  THR A 284      15.952   7.334  -7.664  1.00  1.830          C  
ATOM   4572  OG1 THR A 284      15.718   8.716  -7.721  1.00  1.830          O  
ATOM   4573  CG2 THR A 284      14.768   6.743  -8.253  1.00  1.830          C  
ATOM   4574  H   THR A 284      14.278   7.876  -5.597  1.00  1.450          H  
ATOM   4575  HA  THR A 284      16.394   5.842  -6.223  1.00  1.620          H  
ATOM   4576  HB  THR A 284      16.811   7.074  -8.181  1.00  2.200          H  
ATOM   4577  HG1 THR A 284      14.857   8.895  -7.286  1.00  2.200          H  
ATOM   4578 1HG2 THR A 284      14.701   7.072  -9.189  1.00  2.200          H  
ATOM   4579 2HG2 THR A 284      14.800   5.699  -8.251  1.00  2.200          H  
ATOM   4580 3HG2 THR A 284      13.892   7.061  -7.736  1.00  2.200          H  
ATOM   4581  N   ASN A 285      18.533   7.328  -5.905  1.00  1.550          N  
ATOM   4582  CA  ASN A 285      19.665   8.129  -5.404  1.00  1.730          C  
ATOM   4583  C   ASN A 285      20.882   8.283  -6.348  1.00  1.910          C  
ATOM   4584  O   ASN A 285      21.983   8.551  -5.866  1.00  2.250          O  
ATOM   4585  CB  ASN A 285      20.192   7.604  -4.081  1.00  2.350          C  
ATOM   4586  CG  ASN A 285      20.860   6.253  -4.189  1.00  2.350          C  
ATOM   4587  OD1 ASN A 285      20.764   5.557  -5.198  1.00  2.350          O  
ATOM   4588  ND2 ASN A 285      21.558   5.884  -3.145  1.00  2.350          N  
ATOM   4589  H   ASN A 285      18.727   6.480  -6.449  1.00  1.860          H  
ATOM   4590  HA  ASN A 285      19.291   9.139  -5.227  1.00  2.080          H  
ATOM   4591 1HB  ASN A 285      20.901   8.320  -3.664  1.00  2.820          H  
ATOM   4592 2HB  ASN A 285      19.361   7.532  -3.379  1.00  2.820          H  
ATOM   4593 1HD2 ASN A 285      22.035   5.005  -3.144  1.00  2.820          H  
ATOM   4594 2HD2 ASN A 285      21.615   6.489  -2.349  1.00  2.820          H  
ATOM   4595  N   GLY A 286      20.721   8.122  -7.666  1.00  1.870          N  
ATOM   4596  CA  GLY A 286      21.870   8.286  -8.574  1.00  2.220          C  
ATOM   4597  C   GLY A 286      22.130   7.295  -9.740  1.00  2.220          C  
ATOM   4598  O   GLY A 286      22.971   7.614 -10.580  1.00  2.530          O  
ATOM   4599  H   GLY A 286      19.810   7.927  -8.036  1.00  2.240          H  
ATOM   4600 1HA  GLY A 286      21.799   9.283  -9.004  1.00  2.660          H  
ATOM   4601 2HA  GLY A 286      22.773   8.310  -7.964  1.00  2.660          H  
ATOM   4602  N   GLN A 287      21.464   6.141  -9.848  1.00  2.090          N  
ATOM   4603  CA  GLN A 287      21.760   5.277 -11.030  1.00  2.150          C  
ATOM   4604  C   GLN A 287      20.572   4.428 -11.433  1.00  2.050          C  
ATOM   4605  O   GLN A 287      19.898   3.892 -10.571  1.00  2.200          O  
ATOM   4606  CB  GLN A 287      23.023   4.426 -10.801  1.00  2.990          C  
ATOM   4607  CG  GLN A 287      23.367   3.402 -11.922  1.00  2.990          C  
ATOM   4608  CD  GLN A 287      22.829   2.010 -11.562  1.00  2.990          C  
ATOM   4609  OE1 GLN A 287      23.015   1.654 -10.403  1.00  2.990          O  
ATOM   4610  NE2 GLN A 287      22.186   1.270 -12.462  1.00  2.990          N  
ATOM   4611  H   GLN A 287      20.779   5.861  -9.134  1.00  2.510          H  
ATOM   4612  HA  GLN A 287      21.971   5.931 -11.879  1.00  2.580          H  
ATOM   4613 1HB  GLN A 287      23.892   5.083 -10.681  1.00  3.580          H  
ATOM   4614 2HB  GLN A 287      22.919   3.886  -9.894  1.00  3.580          H  
ATOM   4615 1HG  GLN A 287      22.955   3.711 -12.878  1.00  3.580          H  
ATOM   4616 2HG  GLN A 287      24.457   3.328 -11.997  1.00  3.580          H  
ATOM   4617 1HE2 GLN A 287      21.806   0.336 -12.211  1.00  3.580          H  
ATOM   4618 2HE2 GLN A 287      21.993   1.626 -13.401  1.00  3.580          H  
ATOM   4619  N   ILE A 288      20.302   4.322 -12.743  1.00  1.940          N  
ATOM   4620  CA  ILE A 288      19.116   3.589 -13.218  1.00  1.910          C  
ATOM   4621  C   ILE A 288      19.549   2.273 -13.905  1.00  1.880          C  
ATOM   4622  O   ILE A 288      20.612   2.258 -14.542  1.00  1.920          O  
ATOM   4623  CB  ILE A 288      18.326   4.492 -14.214  1.00  2.690          C  
ATOM   4624  CG1 ILE A 288      16.911   3.918 -14.548  1.00  2.690          C  
ATOM   4625  CG2 ILE A 288      19.142   4.633 -15.515  1.00  2.690          C  
ATOM   4626  CD1 ILE A 288      15.943   4.930 -15.199  1.00  2.690          C  
ATOM   4627  H   ILE A 288      20.915   4.784 -13.401  1.00  2.330          H  
ATOM   4628  HA  ILE A 288      18.476   3.412 -12.367  1.00  2.290          H  
ATOM   4629  HB  ILE A 288      18.189   5.435 -13.783  1.00  3.220          H  
ATOM   4630 1HG1 ILE A 288      17.016   3.050 -15.211  1.00  3.220          H  
ATOM   4631 2HG1 ILE A 288      16.436   3.615 -13.627  1.00  3.220          H  
ATOM   4632 1HG2 ILE A 288      18.635   5.268 -16.215  1.00  3.220          H  
ATOM   4633 2HG2 ILE A 288      20.117   5.061 -15.298  1.00  3.220          H  
ATOM   4634 3HG2 ILE A 288      19.278   3.663 -15.990  1.00  3.220          H  
ATOM   4635 1HD1 ILE A 288      14.981   4.442 -15.366  1.00  3.220          H  
ATOM   4636 2HD1 ILE A 288      15.808   5.778 -14.526  1.00  3.220          H  
ATOM   4637 3HD1 ILE A 288      16.329   5.279 -16.154  1.00  3.220          H  
ATOM   4638  N   PRO A 289      18.831   1.142 -13.711  1.00  1.880          N  
ATOM   4639  CA  PRO A 289      19.036  -0.156 -14.333  1.00  1.890          C  
ATOM   4640  C   PRO A 289      19.004  -0.171 -15.836  1.00  1.840          C  
ATOM   4641  O   PRO A 289      18.184   0.508 -16.467  1.00  1.820          O  
ATOM   4642  CB  PRO A 289      17.856  -0.965 -13.798  1.00  2.830          C  
ATOM   4643  CG  PRO A 289      17.514  -0.306 -12.510  1.00  2.830          C  
ATOM   4644  CD  PRO A 289      17.803   1.111 -12.680  1.00  2.830          C  
ATOM   4645  HA  PRO A 289      19.988  -0.574 -13.973  1.00  2.270          H  
ATOM   4646 1HB  PRO A 289      17.026  -0.960 -14.521  1.00  3.400          H  
ATOM   4647 2HB  PRO A 289      18.168  -2.012 -13.665  1.00  3.400          H  
ATOM   4648 1HG  PRO A 289      16.458  -0.438 -12.284  1.00  3.400          H  
ATOM   4649 2HG  PRO A 289      18.087  -0.748 -11.677  1.00  3.400          H  
ATOM   4650 1HD  PRO A 289      16.897   1.627 -12.944  1.00  3.400          H  
ATOM   4651 2HD  PRO A 289      18.230   1.417 -11.732  1.00  3.400          H  
ATOM   4652  N   SER A 290      19.844  -1.035 -16.402  1.00  1.880          N  
ATOM   4653  CA  SER A 290      19.986  -1.267 -17.836  1.00  1.900          C  
ATOM   4654  C   SER A 290      18.790  -1.962 -18.480  1.00  1.830          C  
ATOM   4655  O   SER A 290      18.811  -2.243 -19.677  1.00  2.050          O  
ATOM   4656  CB  SER A 290      21.232  -2.086 -18.081  1.00  2.650          C  
ATOM   4657  OG  SER A 290      21.131  -3.330 -17.468  1.00  2.650          O  
ATOM   4658  H   SER A 290      20.465  -1.562 -15.797  1.00  2.260          H  
ATOM   4659  HA  SER A 290      20.110  -0.301 -18.320  1.00  2.280          H  
ATOM   4660 1HB  SER A 290      21.371  -2.217 -19.156  1.00  3.180          H  
ATOM   4661 2HB  SER A 290      22.103  -1.552 -17.701  1.00  3.180          H  
ATOM   4662  HG  SER A 290      21.923  -3.814 -17.712  1.00  3.180          H  
ATOM   4663  N   TRP A 291      17.761  -2.270 -17.703  1.00  1.800          N  
ATOM   4664  CA  TRP A 291      16.563  -2.848 -18.261  1.00  1.750          C  
ATOM   4665  C   TRP A 291      15.328  -1.954 -18.115  1.00  1.610          C  
ATOM   4666  O   TRP A 291      14.235  -2.381 -18.491  1.00  1.600          O  
ATOM   4667  CB  TRP A 291      16.270  -4.193 -17.597  1.00  2.470          C  
ATOM   4668  CG  TRP A 291      17.429  -5.112 -17.670  1.00  2.470          C  
ATOM   4669  CD1 TRP A 291      17.807  -5.890 -18.719  1.00  2.470          C  
ATOM   4670  CD2 TRP A 291      18.382  -5.366 -16.616  1.00  2.470          C  
ATOM   4671  NE1 TRP A 291      18.943  -6.595 -18.395  1.00  2.470          N  
ATOM   4672  CE2 TRP A 291      19.302  -6.287 -17.112  1.00  2.470          C  
ATOM   4673  CE3 TRP A 291      18.529  -4.888 -15.311  1.00  2.470          C  
ATOM   4674  CZ2 TRP A 291      20.361  -6.740 -16.352  1.00  2.470          C  
ATOM   4675  CZ3 TRP A 291      19.583  -5.343 -14.557  1.00  2.470          C  
ATOM   4676  CH2 TRP A 291      20.481  -6.245 -15.061  1.00  2.470          C  
ATOM   4677  H   TRP A 291      17.824  -2.086 -16.712  1.00  2.160          H  
ATOM   4678  HA  TRP A 291      16.731  -3.023 -19.324  1.00  2.100          H  
ATOM   4679 1HB  TRP A 291      16.009  -4.036 -16.553  1.00  2.960          H  
ATOM   4680 2HB  TRP A 291      15.420  -4.669 -18.085  1.00  2.960          H  
ATOM   4681  HD1 TRP A 291      17.297  -5.929 -19.676  1.00  2.960          H  
ATOM   4682  HE1 TRP A 291      19.454  -7.227 -18.994  1.00  2.960          H  
ATOM   4683  HE3 TRP A 291      17.838  -4.172 -14.899  1.00  2.960          H  
ATOM   4684  HZ2 TRP A 291      21.085  -7.459 -16.739  1.00  2.960          H  
ATOM   4685  HZ3 TRP A 291      19.687  -4.966 -13.544  1.00  2.960          H  
ATOM   4686  HH2 TRP A 291      21.305  -6.581 -14.432  1.00  2.960          H  
ATOM   4687  N   LEU A 292      15.456  -0.730 -17.571  1.00  1.550          N  
ATOM   4688  CA  LEU A 292      14.245   0.077 -17.341  1.00  1.420          C  
ATOM   4689  C   LEU A 292      14.067   1.308 -18.246  1.00  1.360          C  
ATOM   4690  O   LEU A 292      14.928   2.185 -18.322  1.00  1.480          O  
ATOM   4691  CB  LEU A 292      14.191   0.488 -15.864  1.00  2.040          C  
ATOM   4692  CG  LEU A 292      13.000   1.377 -15.444  1.00  2.040          C  
ATOM   4693  CD1 LEU A 292      11.673   0.607 -15.636  1.00  2.040          C  
ATOM   4694  CD2 LEU A 292      13.176   1.769 -13.982  1.00  2.040          C  
ATOM   4695  H   LEU A 292      16.372  -0.347 -17.302  1.00  1.860          H  
ATOM   4696  HA  LEU A 292      13.395  -0.576 -17.529  1.00  1.700          H  
ATOM   4697 1HB  LEU A 292      14.167  -0.414 -15.255  1.00  2.450          H  
ATOM   4698 2HB  LEU A 292      15.112   1.031 -15.630  1.00  2.450          H  
ATOM   4699  HG  LEU A 292      12.969   2.279 -16.064  1.00  2.450          H  
ATOM   4700 1HD1 LEU A 292      10.862   1.235 -15.351  1.00  2.450          H  
ATOM   4701 2HD1 LEU A 292      11.528   0.328 -16.671  1.00  2.450          H  
ATOM   4702 3HD1 LEU A 292      11.675  -0.291 -15.022  1.00  2.450          H  
ATOM   4703 1HD2 LEU A 292      12.343   2.394 -13.684  1.00  2.450          H  
ATOM   4704 2HD2 LEU A 292      13.199   0.873 -13.360  1.00  2.450          H  
ATOM   4705 3HD2 LEU A 292      14.111   2.320 -13.859  1.00  2.450          H  
ATOM   4706  N   ASN A 293      12.912   1.371 -18.923  1.00  1.450          N  
ATOM   4707  CA  ASN A 293      12.555   2.435 -19.857  1.00  1.560          C  
ATOM   4708  C   ASN A 293      11.909   3.640 -19.171  1.00  1.490          C  
ATOM   4709  O   ASN A 293      10.714   3.640 -18.882  1.00  1.820          O  
ATOM   4710  CB  ASN A 293      11.578   1.879 -20.859  1.00  2.140          C  
ATOM   4711  CG  ASN A 293      11.236   2.727 -21.971  1.00  2.140          C  
ATOM   4712  OD1 ASN A 293      11.324   3.972 -21.975  1.00  2.140          O  
ATOM   4713  ND2 ASN A 293      10.808   2.034 -23.003  1.00  2.140          N  
ATOM   4714  H   ASN A 293      12.224   0.616 -18.826  1.00  1.740          H  
ATOM   4715  HA  ASN A 293      13.459   2.778 -20.358  1.00  1.870          H  
ATOM   4716 1HB  ASN A 293      11.903   0.950 -21.219  1.00  2.570          H  
ATOM   4717 2HB  ASN A 293      10.645   1.697 -20.339  1.00  2.570          H  
ATOM   4718 1HD2 ASN A 293      10.523   2.489 -23.846  1.00  2.570          H  
ATOM   4719 2HD2 ASN A 293      10.794   0.996 -22.938  1.00  2.570          H  
ATOM   4720  N   LEU A 294      12.660   4.712 -18.976  1.00  1.420          N  
ATOM   4721  CA  LEU A 294      12.114   5.876 -18.275  1.00  1.640          C  
ATOM   4722  C   LEU A 294      11.233   6.749 -19.152  1.00  1.660          C  
ATOM   4723  O   LEU A 294      10.610   7.701 -18.686  1.00  1.880          O  
ATOM   4724  CB  LEU A 294      13.220   6.707 -17.618  1.00  2.210          C  
ATOM   4725  CG  LEU A 294      12.764   8.000 -16.833  1.00  2.210          C  
ATOM   4726  CD1 LEU A 294      11.697   7.666 -15.839  1.00  2.210          C  
ATOM   4727  CD2 LEU A 294      13.947   8.501 -16.065  1.00  2.210          C  
ATOM   4728  H   LEU A 294      13.632   4.698 -19.258  1.00  1.700          H  
ATOM   4729  HA  LEU A 294      11.489   5.489 -17.472  1.00  1.970          H  
ATOM   4730 1HB  LEU A 294      13.759   6.071 -16.925  1.00  2.650          H  
ATOM   4731 2HB  LEU A 294      13.913   7.028 -18.399  1.00  2.650          H  
ATOM   4732  HG  LEU A 294      12.416   8.778 -17.513  1.00  2.650          H  
ATOM   4733 1HD1 LEU A 294      11.445   8.554 -15.261  1.00  2.650          H  
ATOM   4734 2HD1 LEU A 294      10.795   7.295 -16.306  1.00  2.650          H  
ATOM   4735 3HD1 LEU A 294      12.074   6.938 -15.249  1.00  2.650          H  
ATOM   4736 1HD2 LEU A 294      13.668   9.389 -15.497  1.00  2.650          H  
ATOM   4737 2HD2 LEU A 294      14.279   7.725 -15.387  1.00  2.650          H  
ATOM   4738 3HD2 LEU A 294      14.731   8.744 -16.745  1.00  2.650          H  
ATOM   4739  N   ASP A 295      11.161   6.443 -20.431  1.00  2.030          N  
ATOM   4740  CA  ASP A 295      10.348   7.264 -21.296  1.00  2.280          C  
ATOM   4741  C   ASP A 295       8.932   6.698 -21.302  1.00  2.060          C  
ATOM   4742  O   ASP A 295       8.035   7.234 -21.955  1.00  2.260          O  
ATOM   4743  CB  ASP A 295      10.960   7.280 -22.687  1.00  3.090          C  
ATOM   4744  CG  ASP A 295      12.342   7.968 -22.690  1.00  3.090          C  
ATOM   4745  OD1 ASP A 295      12.468   9.049 -22.158  1.00  3.090          O  
ATOM   4746  OD2 ASP A 295      13.277   7.370 -23.191  1.00  3.090          O  
ATOM   4747  H   ASP A 295      11.629   5.619 -20.813  1.00  2.440          H  
ATOM   4748  HA  ASP A 295      10.320   8.281 -20.909  1.00  2.740          H  
ATOM   4749 1HB  ASP A 295      11.056   6.265 -23.042  1.00  3.710          H  
ATOM   4750 2HB  ASP A 295      10.299   7.808 -23.374  1.00  3.710          H  
ATOM   4751  N   ASN A 296       8.734   5.595 -20.570  1.00  1.770          N  
ATOM   4752  CA  ASN A 296       7.457   4.927 -20.458  1.00  1.620          C  
ATOM   4753  C   ASN A 296       6.822   5.324 -19.104  1.00  1.430          C  
ATOM   4754  O   ASN A 296       7.307   4.855 -18.067  1.00  1.370          O  
ATOM   4755  CB  ASN A 296       7.625   3.433 -20.579  1.00  2.330          C  
ATOM   4756  CG  ASN A 296       6.316   2.723 -20.659  1.00  2.330          C  
ATOM   4757  OD1 ASN A 296       5.336   2.931 -19.904  1.00  2.330          O  
ATOM   4758  ND2 ASN A 296       6.258   1.844 -21.627  1.00  2.330          N  
ATOM   4759  H   ASN A 296       9.514   5.195 -20.041  1.00  2.120          H  
ATOM   4760  HA  ASN A 296       6.849   5.255 -21.288  1.00  1.940          H  
ATOM   4761 1HB  ASN A 296       8.211   3.207 -21.474  1.00  2.790          H  
ATOM   4762 2HB  ASN A 296       8.187   3.055 -19.721  1.00  2.790          H  
ATOM   4763 1HD2 ASN A 296       5.422   1.318 -21.790  1.00  2.790          H  
ATOM   4764 2HD2 ASN A 296       7.055   1.695 -22.226  1.00  2.790          H  
ATOM   4765  N   PRO A 297       5.708   6.095 -19.082  1.00  1.420          N  
ATOM   4766  CA  PRO A 297       5.065   6.692 -17.915  1.00  1.340          C  
ATOM   4767  C   PRO A 297       4.587   5.680 -16.881  1.00  1.280          C  
ATOM   4768  O   PRO A 297       4.226   6.064 -15.770  1.00  1.540          O  
ATOM   4769  CB  PRO A 297       3.891   7.472 -18.521  1.00  2.010          C  
ATOM   4770  CG  PRO A 297       3.604   6.795 -19.822  1.00  2.010          C  
ATOM   4771  CD  PRO A 297       4.951   6.331 -20.329  1.00  2.010          C  
ATOM   4772  HA  PRO A 297       5.782   7.386 -17.451  1.00  1.610          H  
ATOM   4773 1HB  PRO A 297       3.033   7.444 -17.829  1.00  2.410          H  
ATOM   4774 2HB  PRO A 297       4.167   8.529 -18.640  1.00  2.410          H  
ATOM   4775 1HG  PRO A 297       2.895   5.965 -19.671  1.00  2.410          H  
ATOM   4776 2HG  PRO A 297       3.117   7.501 -20.513  1.00  2.410          H  
ATOM   4777 1HD  PRO A 297       4.767   5.399 -20.873  1.00  2.410          H  
ATOM   4778 2HD  PRO A 297       5.441   7.104 -20.936  1.00  2.410          H  
ATOM   4779  N   ARG A 298       4.520   4.397 -17.252  1.00  1.230          N  
ATOM   4780  CA  ARG A 298       4.085   3.379 -16.310  1.00  1.180          C  
ATOM   4781  C   ARG A 298       5.014   3.309 -15.096  1.00  1.130          C  
ATOM   4782  O   ARG A 298       4.573   2.932 -13.999  1.00  1.120          O  
ATOM   4783  CB  ARG A 298       4.013   2.037 -16.999  1.00  1.670          C  
ATOM   4784  CG  ARG A 298       2.880   1.948 -17.999  1.00  1.670          C  
ATOM   4785  CD  ARG A 298       2.914   0.701 -18.769  1.00  1.670          C  
ATOM   4786  NE  ARG A 298       1.839   0.644 -19.749  1.00  1.670          N  
ATOM   4787  CZ  ARG A 298       1.858   1.206 -20.988  1.00  1.670          C  
ATOM   4788  NH1 ARG A 298       2.872   1.928 -21.402  1.00  1.670          N  
ATOM   4789  NH2 ARG A 298       0.838   1.029 -21.806  1.00  1.670          N  
ATOM   4790  H   ARG A 298       4.822   4.093 -18.183  1.00  1.480          H  
ATOM   4791  HA  ARG A 298       3.084   3.639 -15.962  1.00  1.420          H  
ATOM   4792 1HB  ARG A 298       4.950   1.840 -17.514  1.00  2.010          H  
ATOM   4793 2HB  ARG A 298       3.874   1.253 -16.256  1.00  2.010          H  
ATOM   4794 1HG  ARG A 298       1.932   1.986 -17.466  1.00  2.010          H  
ATOM   4795 2HG  ARG A 298       2.937   2.792 -18.684  1.00  2.010          H  
ATOM   4796 1HD  ARG A 298       3.868   0.604 -19.291  1.00  2.010          H  
ATOM   4797 2HD  ARG A 298       2.794  -0.143 -18.091  1.00  2.010          H  
ATOM   4798  HE  ARG A 298       1.022   0.090 -19.503  1.00  2.010          H  
ATOM   4799 1HH1 ARG A 298       3.671   2.117 -20.791  1.00  2.010          H  
ATOM   4800 2HH1 ARG A 298       2.847   2.313 -22.373  1.00  2.010          H  
ATOM   4801 1HH2 ARG A 298       0.050   0.468 -21.514  1.00  2.010          H  
ATOM   4802 2HH2 ARG A 298       0.861   1.450 -22.736  1.00  2.010          H  
ATOM   4803  N   VAL A 299       6.305   3.633 -15.288  1.00  1.150          N  
ATOM   4804  CA  VAL A 299       7.226   3.567 -14.168  1.00  1.120          C  
ATOM   4805  C   VAL A 299       7.814   4.955 -13.884  1.00  1.150          C  
ATOM   4806  O   VAL A 299       8.446   5.568 -14.746  1.00  1.290          O  
ATOM   4807  CB  VAL A 299       8.347   2.552 -14.437  1.00  1.580          C  
ATOM   4808  CG1 VAL A 299       9.233   2.511 -13.257  1.00  1.580          C  
ATOM   4809  CG2 VAL A 299       7.763   1.180 -14.727  1.00  1.580          C  
ATOM   4810  H   VAL A 299       6.645   3.954 -16.206  1.00  1.380          H  
ATOM   4811  HA  VAL A 299       6.683   3.241 -13.286  1.00  1.340          H  
ATOM   4812  HB  VAL A 299       8.938   2.878 -15.293  1.00  1.900          H  
ATOM   4813 1HG1 VAL A 299      10.027   1.805 -13.404  1.00  1.900          H  
ATOM   4814 2HG1 VAL A 299       9.666   3.491 -13.063  1.00  1.900          H  
ATOM   4815 3HG1 VAL A 299       8.631   2.200 -12.406  1.00  1.900          H  
ATOM   4816 1HG2 VAL A 299       8.564   0.479 -14.908  1.00  1.900          H  
ATOM   4817 2HG2 VAL A 299       7.191   0.843 -13.904  1.00  1.900          H  
ATOM   4818 3HG2 VAL A 299       7.126   1.237 -15.601  1.00  1.900          H  
ATOM   4819  N   THR A 300       7.623   5.421 -12.657  1.00  1.080          N  
ATOM   4820  CA  THR A 300       8.070   6.736 -12.228  1.00  1.140          C  
ATOM   4821  C   THR A 300       9.286   6.745 -11.326  1.00  1.100          C  
ATOM   4822  O   THR A 300       9.345   6.090 -10.281  1.00  1.010          O  
ATOM   4823  CB  THR A 300       6.922   7.509 -11.547  1.00  1.570          C  
ATOM   4824  OG1 THR A 300       5.872   7.739 -12.494  1.00  1.570          O  
ATOM   4825  CG2 THR A 300       7.406   8.855 -10.950  1.00  1.570          C  
ATOM   4826  H   THR A 300       7.125   4.821 -12.001  1.00  1.300          H  
ATOM   4827  HA  THR A 300       8.336   7.296 -13.125  1.00  1.370          H  
ATOM   4828  HB  THR A 300       6.527   6.889 -10.765  1.00  1.890          H  
ATOM   4829  HG1 THR A 300       5.442   6.903 -12.707  1.00  1.890          H  
ATOM   4830 1HG2 THR A 300       6.564   9.357 -10.479  1.00  1.890          H  
ATOM   4831 2HG2 THR A 300       8.180   8.690 -10.198  1.00  1.890          H  
ATOM   4832 3HG2 THR A 300       7.803   9.485 -11.743  1.00  1.890          H  
ATOM   4833  N   ILE A 301      10.235   7.558 -11.741  1.00  1.190          N  
ATOM   4834  CA  ILE A 301      11.484   7.804 -11.056  1.00  1.180          C  
ATOM   4835  C   ILE A 301      11.453   9.111 -10.295  1.00  1.210          C  
ATOM   4836  O   ILE A 301      11.419  10.188 -10.892  1.00  1.330          O  
ATOM   4837  CB  ILE A 301      12.582   7.765 -12.141  1.00  1.660          C  
ATOM   4838  CG1 ILE A 301      12.588   6.346 -12.815  1.00  1.660          C  
ATOM   4839  CG2 ILE A 301      13.925   8.231 -11.746  1.00  1.660          C  
ATOM   4840  CD1 ILE A 301      12.810   5.185 -11.922  1.00  1.660          C  
ATOM   4841  H   ILE A 301      10.063   8.047 -12.610  1.00  1.430          H  
ATOM   4842  HA  ILE A 301      11.652   7.026 -10.315  1.00  1.420          H  
ATOM   4843  HB  ILE A 301      12.255   8.448 -12.916  1.00  1.990          H  
ATOM   4844 1HG1 ILE A 301      11.635   6.169 -13.298  1.00  1.990          H  
ATOM   4845 2HG1 ILE A 301      13.388   6.327 -13.547  1.00  1.990          H  
ATOM   4846 1HG2 ILE A 301      14.557   8.211 -12.604  1.00  1.990          H  
ATOM   4847 2HG2 ILE A 301      13.879   9.249 -11.350  1.00  1.990          H  
ATOM   4848 3HG2 ILE A 301      14.306   7.610 -11.052  1.00  1.990          H  
ATOM   4849 1HD1 ILE A 301      12.804   4.292 -12.514  1.00  1.990          H  
ATOM   4850 2HD1 ILE A 301      13.759   5.266 -11.410  1.00  1.990          H  
ATOM   4851 3HD1 ILE A 301      12.019   5.128 -11.211  1.00  1.990          H  
ATOM   4852  N   VAL A 302      11.493   8.998  -8.970  1.00  1.140          N  
ATOM   4853  CA  VAL A 302      11.424  10.152  -8.090  1.00  1.190          C  
ATOM   4854  C   VAL A 302      12.680  10.214  -7.220  1.00  1.230          C  
ATOM   4855  O   VAL A 302      13.063   9.226  -6.579  1.00  1.210          O  
ATOM   4856  CB  VAL A 302      10.105  10.092  -7.258  1.00  1.650          C  
ATOM   4857  CG1 VAL A 302       9.983   8.772  -6.480  1.00  1.650          C  
ATOM   4858  CG2 VAL A 302      10.048  11.254  -6.308  1.00  1.650          C  
ATOM   4859  H   VAL A 302      11.522   8.059  -8.556  1.00  1.370          H  
ATOM   4860  HA  VAL A 302      11.388  11.053  -8.699  1.00  1.430          H  
ATOM   4861  HB  VAL A 302       9.260  10.146  -7.944  1.00  1.980          H  
ATOM   4862 1HG1 VAL A 302       9.052   8.758  -5.938  1.00  1.980          H  
ATOM   4863 2HG1 VAL A 302       9.991   7.953  -7.177  1.00  1.980          H  
ATOM   4864 3HG1 VAL A 302      10.801   8.661  -5.776  1.00  1.980          H  
ATOM   4865 1HG2 VAL A 302       9.112  11.226  -5.746  1.00  1.980          H  
ATOM   4866 2HG2 VAL A 302      10.883  11.198  -5.622  1.00  1.980          H  
ATOM   4867 3HG2 VAL A 302      10.099  12.191  -6.865  1.00  1.980          H  
ATOM   4868  N   THR A 303      13.302  11.385  -7.151  1.00  1.340          N  
ATOM   4869  CA  THR A 303      14.529  11.468  -6.384  1.00  1.410          C  
ATOM   4870  C   THR A 303      14.243  11.425  -4.914  1.00  1.350          C  
ATOM   4871  O   THR A 303      13.173  11.840  -4.467  1.00  1.370          O  
ATOM   4872  CB  THR A 303      15.280  12.766  -6.737  1.00  1.950          C  
ATOM   4873  OG1 THR A 303      14.459  13.909  -6.389  1.00  1.950          O  
ATOM   4874  CG2 THR A 303      15.564  12.780  -8.239  1.00  1.950          C  
ATOM   4875  H   THR A 303      12.951  12.199  -7.639  1.00  1.610          H  
ATOM   4876  HA  THR A 303      15.172  10.641  -6.613  1.00  1.690          H  
ATOM   4877  HB  THR A 303      16.219  12.812  -6.182  1.00  2.340          H  
ATOM   4878  HG1 THR A 303      14.937  14.727  -6.617  1.00  2.340          H  
ATOM   4879 1HG2 THR A 303      16.095  13.695  -8.500  1.00  2.340          H  
ATOM   4880 2HG2 THR A 303      16.180  11.915  -8.495  1.00  2.340          H  
ATOM   4881 3HG2 THR A 303      14.633  12.735  -8.799  1.00  2.340          H  
ATOM   4882  N   HIS A 304      15.243  11.000  -4.141  1.00  1.340          N  
ATOM   4883  CA  HIS A 304      15.136  11.041  -2.708  1.00  1.300          C  
ATOM   4884  C   HIS A 304      15.165  12.479  -2.246  1.00  1.340          C  
ATOM   4885  O   HIS A 304      14.455  12.873  -1.333  1.00  1.320          O  
ATOM   4886  CB  HIS A 304      16.301  10.248  -2.125  1.00  1.840          C  
ATOM   4887  CG  HIS A 304      17.641  10.897  -2.387  1.00  1.840          C  
ATOM   4888  ND1 HIS A 304      18.044  11.301  -3.659  1.00  1.840          N  
ATOM   4889  CD2 HIS A 304      18.695  11.129  -1.577  1.00  1.840          C  
ATOM   4890  CE1 HIS A 304      19.279  11.764  -3.598  1.00  1.840          C  
ATOM   4891  NE2 HIS A 304      19.696  11.673  -2.358  1.00  1.840          N  
ATOM   4892  H   HIS A 304      16.088  10.581  -4.553  1.00  1.610          H  
ATOM   4893  HA  HIS A 304      14.202  10.584  -2.401  1.00  1.560          H  
ATOM   4894 1HB  HIS A 304      16.174  10.151  -1.048  1.00  2.200          H  
ATOM   4895 2HB  HIS A 304      16.309   9.244  -2.545  1.00  2.200          H  
ATOM   4896  HD2 HIS A 304      18.754  10.914  -0.506  1.00  2.200          H  
ATOM   4897  HE1 HIS A 304      19.857  12.146  -4.439  1.00  2.200          H  
ATOM   4898  HE2 HIS A 304      20.617  11.948  -2.041  1.00  2.200          H  
ATOM   4899  N   GLN A 305      15.839  13.338  -2.981  1.00  1.440          N  
ATOM   4900  CA  GLN A 305      15.883  14.718  -2.556  1.00  1.520          C  
ATOM   4901  C   GLN A 305      14.489  15.330  -2.439  1.00  1.530          C  
ATOM   4902  O   GLN A 305      14.115  15.859  -1.394  1.00  1.600          O  
ATOM   4903  CB  GLN A 305      16.754  15.529  -3.506  1.00  2.100          C  
ATOM   4904  CG  GLN A 305      16.861  16.982  -3.140  1.00  2.100          C  
ATOM   4905  CD  GLN A 305      17.827  17.715  -3.986  1.00  2.100          C  
ATOM   4906  OE1 GLN A 305      17.939  17.462  -5.185  1.00  2.100          O  
ATOM   4907  NE2 GLN A 305      18.555  18.640  -3.376  1.00  2.100          N  
ATOM   4908  H   GLN A 305      16.397  12.999  -3.757  1.00  1.730          H  
ATOM   4909  HA  GLN A 305      16.336  14.753  -1.573  1.00  1.820          H  
ATOM   4910 1HB  GLN A 305      17.757  15.104  -3.529  1.00  2.520          H  
ATOM   4911 2HB  GLN A 305      16.342  15.466  -4.512  1.00  2.520          H  
ATOM   4912 1HG  GLN A 305      15.893  17.432  -3.317  1.00  2.520          H  
ATOM   4913 2HG  GLN A 305      17.139  17.097  -2.105  1.00  2.520          H  
ATOM   4914 1HE2 GLN A 305      19.231  19.167  -3.896  1.00  2.520          H  
ATOM   4915 2HE2 GLN A 305      18.437  18.811  -2.399  1.00  2.520          H  
ATOM   4916  N   ASP A 306      13.623  15.119  -3.414  1.00  1.490          N  
ATOM   4917  CA  ASP A 306      12.332  15.798  -3.336  1.00  1.530          C  
ATOM   4918  C   ASP A 306      11.279  15.080  -2.494  1.00  1.510          C  
ATOM   4919  O   ASP A 306      10.136  15.532  -2.403  1.00  1.640          O  
ATOM   4920  CB  ASP A 306      11.829  16.072  -4.744  1.00  2.130          C  
ATOM   4921  CG  ASP A 306      12.701  17.139  -5.435  1.00  2.130          C  
ATOM   4922  OD1 ASP A 306      13.254  17.999  -4.746  1.00  2.130          O  
ATOM   4923  OD2 ASP A 306      12.834  17.069  -6.631  1.00  2.130          O  
ATOM   4924  H   ASP A 306      13.892  14.603  -4.258  1.00  1.790          H  
ATOM   4925  HA  ASP A 306      12.502  16.768  -2.870  1.00  1.840          H  
ATOM   4926 1HB  ASP A 306      11.865  15.145  -5.327  1.00  2.550          H  
ATOM   4927 2HB  ASP A 306      10.791  16.406  -4.713  1.00  2.550          H  
ATOM   4928  N   VAL A 307      11.668  13.973  -1.878  1.00  1.380          N  
ATOM   4929  CA  VAL A 307      10.824  13.153  -1.027  1.00  1.370          C  
ATOM   4930  C   VAL A 307      11.267  13.287   0.453  1.00  1.340          C  
ATOM   4931  O   VAL A 307      10.437  13.382   1.359  1.00  1.410          O  
ATOM   4932  CB  VAL A 307      10.857  11.689  -1.559  1.00  1.920          C  
ATOM   4933  CG1 VAL A 307      10.122  10.734  -0.668  1.00  1.920          C  
ATOM   4934  CG2 VAL A 307      10.210  11.657  -2.903  1.00  1.920          C  
ATOM   4935  H   VAL A 307      12.640  13.683  -1.985  1.00  1.660          H  
ATOM   4936  HA  VAL A 307       9.797  13.513  -1.109  1.00  1.640          H  
ATOM   4937  HB  VAL A 307      11.868  11.378  -1.660  1.00  2.310          H  
ATOM   4938 1HG1 VAL A 307      10.156   9.727  -1.081  1.00  2.310          H  
ATOM   4939 2HG1 VAL A 307      10.561  10.729   0.322  1.00  2.310          H  
ATOM   4940 3HG1 VAL A 307       9.113  11.059  -0.622  1.00  2.310          H  
ATOM   4941 1HG2 VAL A 307      10.248  10.645  -3.301  1.00  2.310          H  
ATOM   4942 2HG2 VAL A 307       9.172  11.982  -2.819  1.00  2.310          H  
ATOM   4943 3HG2 VAL A 307      10.747  12.331  -3.569  1.00  2.310          H  
ATOM   4944  N   PHE A 308      12.588  13.267   0.671  1.00  1.280          N  
ATOM   4945  CA  PHE A 308      13.265  13.251   1.970  1.00  1.270          C  
ATOM   4946  C   PHE A 308      13.943  14.564   2.489  1.00  1.400          C  
ATOM   4947  O   PHE A 308      14.131  14.694   3.721  1.00  1.690          O  
ATOM   4948  CB  PHE A 308      14.402  12.220   1.852  1.00  1.780          C  
ATOM   4949  CG  PHE A 308      14.046  10.814   1.635  1.00  1.780          C  
ATOM   4950  CD1 PHE A 308      13.552  10.393   0.451  1.00  1.780          C  
ATOM   4951  CD2 PHE A 308      14.289   9.893   2.579  1.00  1.780          C  
ATOM   4952  CE1 PHE A 308      13.245   9.122   0.199  1.00  1.780          C  
ATOM   4953  CE2 PHE A 308      14.003   8.605   2.338  1.00  1.780          C  
ATOM   4954  CZ  PHE A 308      13.460   8.216   1.129  1.00  1.780          C  
ATOM   4955  H   PHE A 308      13.189  13.184  -0.137  1.00  1.540          H  
ATOM   4956  HA  PHE A 308      12.539  12.928   2.711  1.00  1.520          H  
ATOM   4957 1HB  PHE A 308      15.047  12.516   1.046  1.00  2.140          H  
ATOM   4958 2HB  PHE A 308      14.966  12.236   2.720  1.00  2.140          H  
ATOM   4959  HD1 PHE A 308      13.393  11.093  -0.294  1.00  2.140          H  
ATOM   4960  HD2 PHE A 308      14.718  10.191   3.536  1.00  2.140          H  
ATOM   4961  HE1 PHE A 308      12.827   8.843  -0.757  1.00  2.140          H  
ATOM   4962  HE2 PHE A 308      14.200   7.888   3.107  1.00  2.140          H  
ATOM   4963  HZ  PHE A 308      13.211   7.180   0.933  1.00  2.140          H  
ATOM   4964  N   ARG A 309      14.268  15.539   1.590  1.00  1.530          N  
ATOM   4965  CA  ARG A 309      15.079  16.743   1.914  1.00  1.750          C  
ATOM   4966  C   ARG A 309      14.549  17.662   2.995  1.00  1.660          C  
ATOM   4967  O   ARG A 309      15.299  18.462   3.545  1.00  1.800          O  
ATOM   4968  CB  ARG A 309      15.261  17.643   0.690  1.00  2.360          C  
ATOM   4969  CG  ARG A 309      13.960  18.371   0.206  1.00  2.360          C  
ATOM   4970  CD  ARG A 309      14.080  18.979  -1.173  1.00  2.360          C  
ATOM   4971  NE  ARG A 309      15.031  20.053  -1.242  1.00  2.360          N  
ATOM   4972  CZ  ARG A 309      15.462  20.644  -2.388  1.00  2.360          C  
ATOM   4973  NH1 ARG A 309      15.032  20.256  -3.592  1.00  2.360          N  
ATOM   4974  NH2 ARG A 309      16.336  21.639  -2.305  1.00  2.360          N  
ATOM   4975  H   ARG A 309      14.039  15.426   0.596  1.00  1.840          H  
ATOM   4976  HA  ARG A 309      16.064  16.396   2.228  1.00  2.100          H  
ATOM   4977 1HB  ARG A 309      15.981  18.420   0.935  1.00  2.830          H  
ATOM   4978 2HB  ARG A 309      15.684  17.082  -0.120  1.00  2.830          H  
ATOM   4979 1HG  ARG A 309      13.130  17.664   0.186  1.00  2.830          H  
ATOM   4980 2HG  ARG A 309      13.720  19.185   0.894  1.00  2.830          H  
ATOM   4981 1HD  ARG A 309      14.367  18.232  -1.878  1.00  2.830          H  
ATOM   4982 2HD  ARG A 309      13.106  19.370  -1.461  1.00  2.830          H  
ATOM   4983  HE  ARG A 309      15.395  20.405  -0.365  1.00  2.830          H  
ATOM   4984 1HH1 ARG A 309      14.352  19.479  -3.726  1.00  2.830          H  
ATOM   4985 2HH1 ARG A 309      15.375  20.718  -4.420  1.00  2.830          H  
ATOM   4986 1HH2 ARG A 309      16.669  21.948  -1.401  1.00  2.830          H  
ATOM   4987 2HH2 ARG A 309      16.667  22.093  -3.144  1.00  2.830          H  
ATOM   4988  N   ASN A 310      13.261  17.600   3.278  1.00  1.740          N  
ATOM   4989  CA  ASN A 310      12.689  18.478   4.278  1.00  1.900          C  
ATOM   4990  C   ASN A 310      13.265  18.228   5.676  1.00  1.920          C  
ATOM   4991  O   ASN A 310      13.290  19.142   6.504  1.00  2.140          O  
ATOM   4992  CB  ASN A 310      11.186  18.325   4.281  1.00  2.600          C  
ATOM   4993  CG  ASN A 310      10.557  18.931   3.058  1.00  2.600          C  
ATOM   4994  OD1 ASN A 310      11.143  19.784   2.377  1.00  2.600          O  
ATOM   4995  ND2 ASN A 310       9.363  18.499   2.758  1.00  2.600          N  
ATOM   4996  H   ASN A 310      12.682  16.934   2.788  1.00  2.090          H  
ATOM   4997  HA  ASN A 310      12.938  19.506   4.013  1.00  2.280          H  
ATOM   4998 1HB  ASN A 310      10.929  17.265   4.322  1.00  3.120          H  
ATOM   4999 2HB  ASN A 310      10.771  18.800   5.170  1.00  3.120          H  
ATOM   5000 1HD2 ASN A 310       8.889  18.860   1.955  1.00  3.120          H  
ATOM   5001 2HD2 ASN A 310       8.920  17.806   3.328  1.00  3.120          H  
ATOM   5002  N   LEU A 311      13.662  16.979   5.966  1.00  2.000          N  
ATOM   5003  CA  LEU A 311      14.202  16.635   7.280  1.00  2.290          C  
ATOM   5004  C   LEU A 311      15.536  15.898   7.286  1.00  2.320          C  
ATOM   5005  O   LEU A 311      16.388  16.158   8.131  1.00  2.680          O  
ATOM   5006  CB  LEU A 311      13.201  15.747   8.042  1.00  3.090          C  
ATOM   5007  CG  LEU A 311      13.642  15.230   9.471  1.00  3.090          C  
ATOM   5008  CD1 LEU A 311      13.857  16.390  10.431  1.00  3.090          C  
ATOM   5009  CD2 LEU A 311      12.592  14.289  10.002  1.00  3.090          C  
ATOM   5010  H   LEU A 311      13.627  16.259   5.244  1.00  2.400          H  
ATOM   5011  HA  LEU A 311      14.339  17.565   7.824  1.00  2.750          H  
ATOM   5012 1HB  LEU A 311      12.276  16.309   8.162  1.00  3.710          H  
ATOM   5013 2HB  LEU A 311      12.989  14.871   7.427  1.00  3.710          H  
ATOM   5014  HG  LEU A 311      14.583  14.686   9.388  1.00  3.710          H  
ATOM   5015 1HD1 LEU A 311      14.162  15.999  11.403  1.00  3.710          H  
ATOM   5016 2HD1 LEU A 311      14.633  17.054  10.056  1.00  3.710          H  
ATOM   5017 3HD1 LEU A 311      12.927  16.946  10.540  1.00  3.710          H  
ATOM   5018 1HD2 LEU A 311      12.903  13.917  10.977  1.00  3.710          H  
ATOM   5019 2HD2 LEU A 311      11.640  14.811  10.108  1.00  3.710          H  
ATOM   5020 3HD2 LEU A 311      12.468  13.453   9.320  1.00  3.710          H  
ATOM   5021  N   SER A 312      15.636  14.896   6.421  1.00  2.100          N  
ATOM   5022  CA  SER A 312      16.656  13.849   6.447  1.00  2.270          C  
ATOM   5023  C   SER A 312      18.034  14.193   5.938  1.00  1.910          C  
ATOM   5024  O   SER A 312      18.268  15.233   5.310  1.00  2.080          O  
ATOM   5025  CB  SER A 312      16.219  12.741   5.546  1.00  3.110          C  
ATOM   5026  OG  SER A 312      16.332  13.188   4.248  1.00  3.110          O  
ATOM   5027  H   SER A 312      14.938  14.816   5.687  1.00  2.520          H  
ATOM   5028  HA  SER A 312      16.751  13.492   7.476  1.00  2.720          H  
ATOM   5029 1HB  SER A 312      16.844  11.869   5.684  1.00  3.730          H  
ATOM   5030 2HB  SER A 312      15.188  12.461   5.754  1.00  3.730          H  
ATOM   5031  HG  SER A 312      15.582  13.783   4.106  1.00  3.730          H  
ATOM   5032  N   HIS A 313      18.957  13.275   6.211  1.00  1.630          N  
ATOM   5033  CA  HIS A 313      20.288  13.346   5.648  1.00  1.480          C  
ATOM   5034  C   HIS A 313      20.136  12.669   4.286  1.00  1.410          C  
ATOM   5035  O   HIS A 313      19.597  11.568   4.216  1.00  1.370          O  
ATOM   5036  CB  HIS A 313      21.313  12.625   6.543  1.00  2.130          C  
ATOM   5037  CG  HIS A 313      22.745  12.882   6.197  1.00  2.130          C  
ATOM   5038  ND1 HIS A 313      23.326  14.129   6.359  1.00  2.130          N  
ATOM   5039  CD2 HIS A 313      23.729  12.072   5.734  1.00  2.130          C  
ATOM   5040  CE1 HIS A 313      24.592  14.071   5.991  1.00  2.130          C  
ATOM   5041  NE2 HIS A 313      24.857  12.844   5.614  1.00  2.130          N  
ATOM   5042  H   HIS A 313      18.676  12.461   6.769  1.00  1.960          H  
ATOM   5043  HA  HIS A 313      20.600  14.378   5.500  1.00  1.780          H  
ATOM   5044 1HB  HIS A 313      21.170  12.919   7.564  1.00  2.560          H  
ATOM   5045 2HB  HIS A 313      21.138  11.555   6.499  1.00  2.560          H  
ATOM   5046  HD1 HIS A 313      22.951  14.882   6.908  1.00  2.560          H  
ATOM   5047  HD2 HIS A 313      23.783  11.027   5.466  1.00  2.560          H  
ATOM   5048  HE1 HIS A 313      25.225  14.956   6.038  1.00  2.560          H  
ATOM   5049  N   LEU A 314      20.551  13.309   3.199  1.00  1.450          N  
ATOM   5050  CA  LEU A 314      20.364  12.656   1.902  1.00  1.430          C  
ATOM   5051  C   LEU A 314      21.482  11.661   1.502  1.00  1.430          C  
ATOM   5052  O   LEU A 314      21.175  10.633   0.894  1.00  1.390          O  
ATOM   5053  CB  LEU A 314      20.119  13.707   0.797  1.00  2.010          C  
ATOM   5054  CG  LEU A 314      18.823  14.573   0.926  1.00  2.010          C  
ATOM   5055  CD1 LEU A 314      18.831  15.602  -0.180  1.00  2.010          C  
ATOM   5056  CD2 LEU A 314      17.553  13.714   0.822  1.00  2.010          C  
ATOM   5057  H   LEU A 314      20.957  14.230   3.283  1.00  1.740          H  
ATOM   5058  HA  LEU A 314      19.462  12.056   1.972  1.00  1.720          H  
ATOM   5059 1HB  LEU A 314      20.935  14.399   0.754  1.00  2.410          H  
ATOM   5060 2HB  LEU A 314      20.076  13.203  -0.147  1.00  2.410          H  
ATOM   5061  HG  LEU A 314      18.825  15.092   1.888  1.00  2.410          H  
ATOM   5062 1HD1 LEU A 314      17.952  16.223  -0.091  1.00  2.410          H  
ATOM   5063 2HD1 LEU A 314      19.723  16.223  -0.099  1.00  2.410          H  
ATOM   5064 3HD1 LEU A 314      18.827  15.097  -1.146  1.00  2.410          H  
ATOM   5065 1HD2 LEU A 314      16.690  14.353   0.903  1.00  2.410          H  
ATOM   5066 2HD2 LEU A 314      17.528  13.206  -0.130  1.00  2.410          H  
ATOM   5067 3HD2 LEU A 314      17.519  12.983   1.621  1.00  2.410          H  
ATOM   5068  N   PRO A 315      22.777  11.893   1.817  1.00  1.500          N  
ATOM   5069  CA  PRO A 315      23.889  10.991   1.511  1.00  1.510          C  
ATOM   5070  C   PRO A 315      23.922   9.776   2.445  1.00  1.450          C  
ATOM   5071  O   PRO A 315      24.811   9.661   3.288  1.00  1.490          O  
ATOM   5072  CB  PRO A 315      25.131  11.879   1.732  1.00  2.270          C  
ATOM   5073  CG  PRO A 315      24.616  13.298   1.785  1.00  2.270          C  
ATOM   5074  CD  PRO A 315      23.223  13.202   2.320  1.00  2.270          C  
ATOM   5075  HA  PRO A 315      23.823  10.669   0.459  1.00  1.810          H  
ATOM   5076 1HB  PRO A 315      25.650  11.603   2.661  1.00  2.720          H  
ATOM   5077 2HB  PRO A 315      25.847  11.713   0.906  1.00  2.720          H  
ATOM   5078 1HG  PRO A 315      25.267  13.901   2.440  1.00  2.720          H  
ATOM   5079 2HG  PRO A 315      24.663  13.754   0.786  1.00  2.720          H  
ATOM   5080 1HD  PRO A 315      23.230  13.228   3.387  1.00  2.720          H  
ATOM   5081 2HD  PRO A 315      22.692  14.026   1.893  1.00  2.720          H  
ATOM   5082  N   THR A 316      22.922   8.902   2.321  1.00  1.380          N  
ATOM   5083  CA  THR A 316      22.785   7.740   3.205  1.00  1.350          C  
ATOM   5084  C   THR A 316      22.626   6.435   2.436  1.00  1.290          C  
ATOM   5085  O   THR A 316      22.274   6.438   1.254  1.00  1.320          O  
ATOM   5086  CB  THR A 316      21.535   7.887   4.086  1.00  1.900          C  
ATOM   5087  OG1 THR A 316      20.356   7.817   3.270  1.00  1.900          O  
ATOM   5088  CG2 THR A 316      21.559   9.227   4.763  1.00  1.900          C  
ATOM   5089  H   THR A 316      22.210   9.089   1.608  1.00  1.660          H  
ATOM   5090  HA  THR A 316      23.673   7.662   3.834  1.00  1.620          H  
ATOM   5091  HB  THR A 316      21.511   7.089   4.823  1.00  2.280          H  
ATOM   5092  HG1 THR A 316      19.582   7.732   3.839  1.00  2.280          H  
ATOM   5093 1HG2 THR A 316      20.672   9.335   5.384  1.00  2.280          H  
ATOM   5094 2HG2 THR A 316      22.439   9.284   5.380  1.00  2.280          H  
ATOM   5095 3HG2 THR A 316      21.575  10.018   4.030  1.00  2.280          H  
ATOM   5096  N   PHE A 317      22.886   5.296   3.101  1.00  1.290          N  
ATOM   5097  CA  PHE A 317      22.653   3.999   2.463  1.00  1.310          C  
ATOM   5098  C   PHE A 317      21.707   3.055   3.251  1.00  1.250          C  
ATOM   5099  O   PHE A 317      21.454   1.932   2.811  1.00  1.590          O  
ATOM   5100  CB  PHE A 317      24.008   3.336   2.226  1.00  1.830          C  
ATOM   5101  CG  PHE A 317      24.028   2.112   1.310  1.00  1.830          C  
ATOM   5102  CD1 PHE A 317      23.908   2.267  -0.071  1.00  1.830          C  
ATOM   5103  CD2 PHE A 317      24.208   0.833   1.813  1.00  1.830          C  
ATOM   5104  CE1 PHE A 317      23.963   1.176  -0.917  1.00  1.830          C  
ATOM   5105  CE2 PHE A 317      24.263  -0.257   0.970  1.00  1.830          C  
ATOM   5106  CZ  PHE A 317      24.143  -0.085  -0.396  1.00  1.830          C  
ATOM   5107  H   PHE A 317      23.263   5.322   4.052  1.00  1.550          H  
ATOM   5108  HA  PHE A 317      22.199   4.184   1.491  1.00  1.570          H  
ATOM   5109 1HB  PHE A 317      24.675   4.080   1.801  1.00  2.190          H  
ATOM   5110 2HB  PHE A 317      24.429   3.047   3.192  1.00  2.190          H  
ATOM   5111  HD1 PHE A 317      23.774   3.269  -0.484  1.00  2.190          H  
ATOM   5112  HD2 PHE A 317      24.308   0.696   2.888  1.00  2.190          H  
ATOM   5113  HE1 PHE A 317      23.870   1.312  -1.996  1.00  2.190          H  
ATOM   5114  HE2 PHE A 317      24.404  -1.254   1.382  1.00  2.190          H  
ATOM   5115  HZ  PHE A 317      24.191  -0.948  -1.060  1.00  2.190          H  
ATOM   5116  N   SER A 318      21.093   3.525   4.341  1.00  1.070          N  
ATOM   5117  CA  SER A 318      20.217   2.681   5.177  1.00  0.990          C  
ATOM   5118  C   SER A 318      18.737   2.574   4.754  1.00  0.920          C  
ATOM   5119  O   SER A 318      17.992   3.567   4.729  1.00  0.980          O  
ATOM   5120  CB  SER A 318      20.275   3.173   6.602  1.00  1.420          C  
ATOM   5121  OG  SER A 318      21.537   2.964   7.161  1.00  1.420          O  
ATOM   5122  H   SER A 318      21.290   4.467   4.652  1.00  1.280          H  
ATOM   5123  HA  SER A 318      20.635   1.673   5.155  1.00  1.190          H  
ATOM   5124 1HB  SER A 318      20.047   4.231   6.605  1.00  1.700          H  
ATOM   5125 2HB  SER A 318      19.532   2.687   7.202  1.00  1.700          H  
ATOM   5126  HG  SER A 318      21.457   3.229   8.088  1.00  1.700          H  
ATOM   5127  N   SER A 319      18.285   1.335   4.530  1.00  0.860          N  
ATOM   5128  CA  SER A 319      16.916   1.089   4.090  1.00  0.820          C  
ATOM   5129  C   SER A 319      15.810   1.619   5.031  1.00  0.790          C  
ATOM   5130  O   SER A 319      14.809   2.103   4.514  1.00  0.800          O  
ATOM   5131  CB  SER A 319      16.701  -0.395   3.799  1.00  1.160          C  
ATOM   5132  OG  SER A 319      17.461  -0.811   2.696  1.00  1.160          O  
ATOM   5133  H   SER A 319      18.927   0.552   4.563  1.00  1.030          H  
ATOM   5134  HA  SER A 319      16.798   1.606   3.135  1.00  0.980          H  
ATOM   5135 1HB  SER A 319      16.971  -0.997   4.647  1.00  1.400          H  
ATOM   5136 2HB  SER A 319      15.643  -0.573   3.599  1.00  1.400          H  
ATOM   5137  HG  SER A 319      17.233  -1.735   2.553  1.00  1.400          H  
ATOM   5138  N   PRO A 320      15.881   1.527   6.384  1.00  0.800          N  
ATOM   5139  CA  PRO A 320      14.886   2.106   7.281  1.00  0.820          C  
ATOM   5140  C   PRO A 320      14.628   3.594   6.990  1.00  0.840          C  
ATOM   5141  O   PRO A 320      13.490   4.072   7.136  1.00  0.880          O  
ATOM   5142  CB  PRO A 320      15.527   1.887   8.654  1.00  1.230          C  
ATOM   5143  CG  PRO A 320      16.348   0.633   8.479  1.00  1.230          C  
ATOM   5144  CD  PRO A 320      16.923   0.750   7.082  1.00  1.230          C  
ATOM   5145  HA  PRO A 320      13.951   1.530   7.203  1.00  0.980          H  
ATOM   5146 1HB  PRO A 320      16.145   2.752   8.909  1.00  1.480          H  
ATOM   5147 2HB  PRO A 320      14.748   1.797   9.436  1.00  1.480          H  
ATOM   5148 1HG  PRO A 320      17.129   0.587   9.259  1.00  1.480          H  
ATOM   5149 2HG  PRO A 320      15.714  -0.258   8.612  1.00  1.480          H  
ATOM   5150 1HD  PRO A 320      17.838   1.295   7.145  1.00  1.480          H  
ATOM   5151 2HD  PRO A 320      17.048  -0.238   6.672  1.00  1.480          H  
ATOM   5152  N   ALA A 321      15.676   4.339   6.572  1.00  0.860          N  
ATOM   5153  CA  ALA A 321      15.508   5.745   6.240  1.00  0.910          C  
ATOM   5154  C   ALA A 321      14.525   5.836   5.098  1.00  0.930          C  
ATOM   5155  O   ALA A 321      13.671   6.726   5.055  1.00  1.090          O  
ATOM   5156  CB  ALA A 321      16.832   6.402   5.893  1.00  1.250          C  
ATOM   5157  H   ALA A 321      16.613   3.946   6.448  1.00  1.030          H  
ATOM   5158  HA  ALA A 321      15.082   6.259   7.095  1.00  1.090          H  
ATOM   5159 1HB  ALA A 321      16.669   7.454   5.661  1.00  1.500          H  
ATOM   5160 2HB  ALA A 321      17.502   6.319   6.750  1.00  1.500          H  
ATOM   5161 3HB  ALA A 321      17.275   5.906   5.034  1.00  1.500          H  
ATOM   5162  N   ILE A 322      14.684   4.900   4.152  1.00  0.870          N  
ATOM   5163  CA  ILE A 322      13.846   4.832   2.966  1.00  0.870          C  
ATOM   5164  C   ILE A 322      12.431   4.386   3.337  1.00  0.830          C  
ATOM   5165  O   ILE A 322      11.453   4.995   2.902  1.00  0.870          O  
ATOM   5166  CB  ILE A 322      14.454   3.909   1.875  1.00  1.220          C  
ATOM   5167  CG1 ILE A 322      15.871   4.421   1.433  1.00  1.220          C  
ATOM   5168  CG2 ILE A 322      13.521   3.807   0.669  1.00  1.220          C  
ATOM   5169  CD1 ILE A 322      15.963   5.844   0.891  1.00  1.220          C  
ATOM   5170  H   ILE A 322      15.443   4.219   4.294  1.00  1.040          H  
ATOM   5171  HA  ILE A 322      13.753   5.814   2.556  1.00  1.040          H  
ATOM   5172  HB  ILE A 322      14.588   2.916   2.272  1.00  1.460          H  
ATOM   5173 1HG1 ILE A 322      16.538   4.351   2.297  1.00  1.460          H  
ATOM   5174 2HG1 ILE A 322      16.235   3.741   0.666  1.00  1.460          H  
ATOM   5175 1HG2 ILE A 322      13.959   3.143  -0.072  1.00  1.460          H  
ATOM   5176 2HG2 ILE A 322      12.584   3.402   0.991  1.00  1.460          H  
ATOM   5177 3HG2 ILE A 322      13.355   4.778   0.228  1.00  1.460          H  
ATOM   5178 1HD1 ILE A 322      16.977   6.077   0.630  1.00  1.460          H  
ATOM   5179 2HD1 ILE A 322      15.343   5.957   0.016  1.00  1.460          H  
ATOM   5180 3HD1 ILE A 322      15.657   6.528   1.646  1.00  1.460          H  
ATOM   5181  N   GLU A 323      12.299   3.363   4.187  1.00  0.780          N  
ATOM   5182  CA  GLU A 323      10.958   2.877   4.530  1.00  0.780          C  
ATOM   5183  C   GLU A 323      10.090   3.987   5.104  1.00  0.810          C  
ATOM   5184  O   GLU A 323       8.930   4.149   4.718  1.00  0.910          O  
ATOM   5185  CB  GLU A 323      10.990   1.818   5.643  1.00  1.090          C  
ATOM   5186  CG  GLU A 323      11.535   0.447   5.348  1.00  1.090          C  
ATOM   5187  CD  GLU A 323      11.558  -0.409   6.632  1.00  1.090          C  
ATOM   5188  OE1 GLU A 323      11.568   0.164   7.721  1.00  1.090          O  
ATOM   5189  OE2 GLU A 323      11.535  -1.608   6.523  1.00  1.090          O  
ATOM   5190  H   GLU A 323      13.142   2.897   4.531  1.00  0.940          H  
ATOM   5191  HA  GLU A 323      10.486   2.476   3.633  1.00  0.940          H  
ATOM   5192 1HB  GLU A 323      11.553   2.217   6.485  1.00  1.310          H  
ATOM   5193 2HB  GLU A 323       9.974   1.677   5.982  1.00  1.310          H  
ATOM   5194 1HG  GLU A 323      10.895  -0.036   4.620  1.00  1.310          H  
ATOM   5195 2HG  GLU A 323      12.540   0.533   4.931  1.00  1.310          H  
ATOM   5196  N   SER A 324      10.693   4.811   5.956  1.00  0.810          N  
ATOM   5197  CA  SER A 324      10.024   5.895   6.661  1.00  0.860          C  
ATOM   5198  C   SER A 324       9.460   7.000   5.766  1.00  0.890          C  
ATOM   5199  O   SER A 324       8.633   7.804   6.209  1.00  0.970          O  
ATOM   5200  CB  SER A 324      10.992   6.507   7.654  1.00  1.180          C  
ATOM   5201  OG  SER A 324      11.319   5.598   8.670  1.00  1.180          O  
ATOM   5202  H   SER A 324      11.671   4.614   6.199  1.00  0.970          H  
ATOM   5203  HA  SER A 324       9.194   5.458   7.217  1.00  1.030          H  
ATOM   5204 1HB  SER A 324      11.902   6.813   7.134  1.00  1.420          H  
ATOM   5205 2HB  SER A 324      10.549   7.401   8.090  1.00  1.420          H  
ATOM   5206  HG  SER A 324      11.884   4.920   8.253  1.00  1.420          H  
ATOM   5207  N   HIS A 325       9.910   7.086   4.520  1.00  0.900          N  
ATOM   5208  CA  HIS A 325       9.437   8.137   3.642  1.00  0.980          C  
ATOM   5209  C   HIS A 325       8.702   7.638   2.404  1.00  0.950          C  
ATOM   5210  O   HIS A 325       8.475   8.408   1.478  1.00  1.000          O  
ATOM   5211  CB  HIS A 325      10.602   8.980   3.176  1.00  1.340          C  
ATOM   5212  CG  HIS A 325      11.314   9.736   4.233  1.00  1.340          C  
ATOM   5213  ND1 HIS A 325      12.210   9.151   5.115  1.00  1.340          N  
ATOM   5214  CD2 HIS A 325      11.307  11.048   4.519  1.00  1.340          C  
ATOM   5215  CE1 HIS A 325      12.708  10.072   5.894  1.00  1.340          C  
ATOM   5216  NE2 HIS A 325      12.190  11.243   5.554  1.00  1.340          N  
ATOM   5217  H   HIS A 325      10.567   6.385   4.156  1.00  1.080          H  
ATOM   5218  HA  HIS A 325       8.756   8.783   4.191  1.00  1.180          H  
ATOM   5219 1HB  HIS A 325      11.292   8.320   2.711  1.00  1.610          H  
ATOM   5220 2HB  HIS A 325      10.272   9.686   2.428  1.00  1.610          H  
ATOM   5221  HD1 HIS A 325      12.633   8.219   5.059  1.00  1.610          H  
ATOM   5222  HD2 HIS A 325      10.776  11.892   4.083  1.00  1.610          H  
ATOM   5223  HE1 HIS A 325      13.434   9.790   6.640  1.00  1.610          H  
ATOM   5224  N   ILE A 326       8.250   6.395   2.371  1.00  0.890          N  
ATOM   5225  CA  ILE A 326       7.596   5.955   1.137  1.00  0.890          C  
ATOM   5226  C   ILE A 326       6.334   6.770   0.848  1.00  0.930          C  
ATOM   5227  O   ILE A 326       6.066   7.148  -0.291  1.00  0.970          O  
ATOM   5228  CB  ILE A 326       7.289   4.455   1.134  1.00  1.250          C  
ATOM   5229  CG1 ILE A 326       8.600   3.637   1.274  1.00  1.250          C  
ATOM   5230  CG2 ILE A 326       6.615   4.114  -0.180  1.00  1.250          C  
ATOM   5231  CD1 ILE A 326       9.661   3.822   0.220  1.00  1.250          C  
ATOM   5232  H   ILE A 326       8.424   5.748   3.152  1.00  1.070          H  
ATOM   5233  HA  ILE A 326       8.270   6.153   0.308  1.00  1.070          H  
ATOM   5234  HB  ILE A 326       6.647   4.189   1.974  1.00  1.500          H  
ATOM   5235 1HG1 ILE A 326       9.051   3.892   2.216  1.00  1.500          H  
ATOM   5236 2HG1 ILE A 326       8.330   2.595   1.297  1.00  1.500          H  
ATOM   5237 1HG2 ILE A 326       6.426   3.052  -0.231  1.00  1.500          H  
ATOM   5238 2HG2 ILE A 326       5.675   4.648  -0.286  1.00  1.500          H  
ATOM   5239 3HG2 ILE A 326       7.252   4.398  -0.981  1.00  1.500          H  
ATOM   5240 1HD1 ILE A 326      10.481   3.193   0.473  1.00  1.500          H  
ATOM   5241 2HD1 ILE A 326       9.302   3.544  -0.740  1.00  1.500          H  
ATOM   5242 3HD1 ILE A 326      10.003   4.847   0.202  1.00  1.500          H  
ATOM   5243  N   HIS A 327       5.562   7.084   1.876  1.00  0.960          N  
ATOM   5244  CA  HIS A 327       4.333   7.852   1.702  1.00  1.010          C  
ATOM   5245  C   HIS A 327       4.570   9.317   1.291  1.00  1.090          C  
ATOM   5246  O   HIS A 327       3.609  10.052   1.027  1.00  1.150          O  
ATOM   5247  CB  HIS A 327       3.497   7.861   2.989  1.00  1.390          C  
ATOM   5248  CG  HIS A 327       4.144   8.560   4.185  1.00  1.390          C  
ATOM   5249  ND1 HIS A 327       3.402   9.035   5.242  1.00  1.390          N  
ATOM   5250  CD2 HIS A 327       5.439   8.840   4.490  1.00  1.390          C  
ATOM   5251  CE1 HIS A 327       4.212   9.584   6.135  1.00  1.390          C  
ATOM   5252  NE2 HIS A 327       5.446   9.479   5.696  1.00  1.390          N  
ATOM   5253  H   HIS A 327       5.826   6.766   2.799  1.00  1.150          H  
ATOM   5254  HA  HIS A 327       3.736   7.386   0.919  1.00  1.210          H  
ATOM   5255 1HB  HIS A 327       2.561   8.375   2.800  1.00  1.670          H  
ATOM   5256 2HB  HIS A 327       3.247   6.845   3.263  1.00  1.670          H  
ATOM   5257  HD2 HIS A 327       6.317   8.614   3.908  1.00  1.670          H  
ATOM   5258  HE1 HIS A 327       3.918  10.048   7.069  1.00  1.670          H  
ATOM   5259  HE2 HIS A 327       6.281   9.819   6.170  1.00  1.670          H  
ATOM   5260  N   ARG A 328       5.839   9.751   1.198  1.00  1.110          N  
ATOM   5261  CA  ARG A 328       6.146  11.112   0.800  1.00  1.200          C  
ATOM   5262  C   ARG A 328       6.291  11.254  -0.723  1.00  1.190          C  
ATOM   5263  O   ARG A 328       6.586  12.342  -1.217  1.00  1.280          O  
ATOM   5264  CB  ARG A 328       7.402  11.624   1.499  1.00  1.640          C  
ATOM   5265  CG  ARG A 328       7.361  11.717   3.007  1.00  1.640          C  
ATOM   5266  CD  ARG A 328       6.355  12.667   3.506  1.00  1.640          C  
ATOM   5267  NE  ARG A 328       6.488  12.877   4.940  1.00  1.640          N  
ATOM   5268  CZ  ARG A 328       5.640  13.601   5.701  1.00  1.640          C  
ATOM   5269  NH1 ARG A 328       4.584  14.180   5.168  1.00  1.640          N  
ATOM   5270  NH2 ARG A 328       5.873  13.737   6.991  1.00  1.640          N  
ATOM   5271  H   ARG A 328       6.623   9.121   1.384  1.00  1.330          H  
ATOM   5272  HA  ARG A 328       5.316  11.746   1.099  1.00  1.440          H  
ATOM   5273 1HB  ARG A 328       8.190  10.925   1.327  1.00  1.970          H  
ATOM   5274 2HB  ARG A 328       7.714  12.588   1.089  1.00  1.970          H  
ATOM   5275 1HG  ARG A 328       7.160  10.750   3.415  1.00  1.970          H  
ATOM   5276 2HG  ARG A 328       8.337  12.051   3.357  1.00  1.970          H  
ATOM   5277 1HD  ARG A 328       6.468  13.625   2.998  1.00  1.970          H  
ATOM   5278 2HD  ARG A 328       5.359  12.260   3.323  1.00  1.970          H  
ATOM   5279  HE  ARG A 328       7.284  12.454   5.402  1.00  1.970          H  
ATOM   5280 1HH1 ARG A 328       4.394  14.083   4.185  1.00  1.970          H  
ATOM   5281 2HH1 ARG A 328       3.955  14.715   5.753  1.00  1.970          H  
ATOM   5282 1HH2 ARG A 328       6.679  13.298   7.412  1.00  1.970          H  
ATOM   5283 2HH2 ARG A 328       5.246  14.291   7.557  1.00  1.970          H  
ATOM   5284  N   ILE A 329       6.071  10.169  -1.471  1.00  1.120          N  
ATOM   5285  CA  ILE A 329       6.110  10.244  -2.934  1.00  1.150          C  
ATOM   5286  C   ILE A 329       4.802  10.902  -3.390  1.00  1.150          C  
ATOM   5287  O   ILE A 329       3.711  10.396  -3.110  1.00  1.100          O  
ATOM   5288  CB  ILE A 329       6.262   8.838  -3.557  1.00  1.600          C  
ATOM   5289  CG1 ILE A 329       7.612   8.220  -3.139  1.00  1.600          C  
ATOM   5290  CG2 ILE A 329       6.061   8.873  -5.099  1.00  1.600          C  
ATOM   5291  CD1 ILE A 329       7.737   6.741  -3.476  1.00  1.600          C  
ATOM   5292  H   ILE A 329       5.887   9.278  -0.998  1.00  1.340          H  
ATOM   5293  HA  ILE A 329       6.946  10.871  -3.248  1.00  1.380          H  
ATOM   5294  HB  ILE A 329       5.522   8.209  -3.118  1.00  1.920          H  
ATOM   5295 1HG1 ILE A 329       8.420   8.767  -3.615  1.00  1.920          H  
ATOM   5296 2HG1 ILE A 329       7.722   8.324  -2.055  1.00  1.920          H  
ATOM   5297 1HG2 ILE A 329       6.137   7.878  -5.507  1.00  1.920          H  
ATOM   5298 2HG2 ILE A 329       5.085   9.251  -5.329  1.00  1.920          H  
ATOM   5299 3HG2 ILE A 329       6.816   9.513  -5.557  1.00  1.920          H  
ATOM   5300 1HD1 ILE A 329       8.681   6.384  -3.133  1.00  1.920          H  
ATOM   5301 2HD1 ILE A 329       6.945   6.197  -2.968  1.00  1.920          H  
ATOM   5302 3HD1 ILE A 329       7.665   6.572  -4.539  1.00  1.920          H  
ATOM   5303  N   GLU A 330       4.911  12.008  -4.134  1.00  1.230          N  
ATOM   5304  CA  GLU A 330       3.752  12.810  -4.542  1.00  1.270          C  
ATOM   5305  C   GLU A 330       2.751  12.109  -5.449  1.00  1.280          C  
ATOM   5306  O   GLU A 330       1.606  12.539  -5.569  1.00  1.770          O  
ATOM   5307  CB  GLU A 330       4.219  14.101  -5.238  1.00  1.760          C  
ATOM   5308  CG  GLU A 330       4.922  13.940  -6.621  1.00  1.760          C  
ATOM   5309  CD  GLU A 330       6.401  13.674  -6.546  1.00  1.760          C  
ATOM   5310  OE1 GLU A 330       6.841  13.095  -5.577  1.00  1.760          O  
ATOM   5311  OE2 GLU A 330       7.088  14.072  -7.457  1.00  1.760          O  
ATOM   5312  H   GLU A 330       5.846  12.354  -4.380  1.00  1.480          H  
ATOM   5313  HA  GLU A 330       3.223  13.096  -3.632  1.00  1.520          H  
ATOM   5314 1HB  GLU A 330       3.359  14.754  -5.387  1.00  2.110          H  
ATOM   5315 2HB  GLU A 330       4.911  14.629  -4.582  1.00  2.110          H  
ATOM   5316 1HG  GLU A 330       4.455  13.156  -7.199  1.00  2.110          H  
ATOM   5317 2HG  GLU A 330       4.774  14.868  -7.171  1.00  2.110          H  
ATOM   5318  N   GLY A 331       3.186  11.057  -6.115  1.00  1.260          N  
ATOM   5319  CA  GLY A 331       2.335  10.332  -7.037  1.00  1.210          C  
ATOM   5320  C   GLY A 331       1.556   9.167  -6.429  1.00  1.110          C  
ATOM   5321  O   GLY A 331       0.830   8.489  -7.154  1.00  1.100          O  
ATOM   5322  H   GLY A 331       4.142  10.774  -5.964  1.00  1.510          H  
ATOM   5323 1HA  GLY A 331       1.628  11.034  -7.479  1.00  1.450          H  
ATOM   5324 2HA  GLY A 331       2.946   9.964  -7.855  1.00  1.450          H  
ATOM   5325  N   LEU A 332       1.691   8.912  -5.127  1.00  1.060          N  
ATOM   5326  CA  LEU A 332       0.982   7.764  -4.557  1.00  0.990          C  
ATOM   5327  C   LEU A 332      -0.452   8.009  -4.130  1.00  1.010          C  
ATOM   5328  O   LEU A 332      -0.804   9.058  -3.582  1.00  1.090          O  
ATOM   5329  CB  LEU A 332       1.716   7.206  -3.328  1.00  1.410          C  
ATOM   5330  CG  LEU A 332       3.083   6.592  -3.538  1.00  1.410          C  
ATOM   5331  CD1 LEU A 332       3.687   6.279  -2.174  1.00  1.410          C  
ATOM   5332  CD2 LEU A 332       2.961   5.310  -4.341  1.00  1.410          C  
ATOM   5333  H   LEU A 332       2.285   9.504  -4.535  1.00  1.270          H  
ATOM   5334  HA  LEU A 332       0.934   6.995  -5.324  1.00  1.190          H  
ATOM   5335 1HB  LEU A 332       1.850   8.031  -2.626  1.00  1.700          H  
ATOM   5336 2HB  LEU A 332       1.072   6.457  -2.854  1.00  1.700          H  
ATOM   5337  HG  LEU A 332       3.711   7.290  -4.068  1.00  1.700          H  
ATOM   5338 1HD1 LEU A 332       4.668   5.848  -2.298  1.00  1.700          H  
ATOM   5339 2HD1 LEU A 332       3.774   7.199  -1.600  1.00  1.700          H  
ATOM   5340 3HD1 LEU A 332       3.053   5.579  -1.638  1.00  1.700          H  
ATOM   5341 1HD2 LEU A 332       3.933   4.892  -4.483  1.00  1.700          H  
ATOM   5342 2HD2 LEU A 332       2.331   4.602  -3.807  1.00  1.700          H  
ATOM   5343 3HD2 LEU A 332       2.530   5.514  -5.298  1.00  1.700          H  
ATOM   5344  N   SER A 333      -1.242   6.951  -4.285  1.00  0.970          N  
ATOM   5345  CA  SER A 333      -2.622   6.871  -3.837  1.00  0.970          C  
ATOM   5346  C   SER A 333      -2.640   6.620  -2.335  1.00  0.960          C  
ATOM   5347  O   SER A 333      -1.600   6.386  -1.724  1.00  1.080          O  
ATOM   5348  CB  SER A 333      -3.344   5.737  -4.551  1.00  1.360          C  
ATOM   5349  OG  SER A 333      -3.398   5.963  -5.929  1.00  1.360          O  
ATOM   5350  H   SER A 333      -0.876   6.155  -4.825  1.00  1.160          H  
ATOM   5351  HA  SER A 333      -3.121   7.817  -4.050  1.00  1.160          H  
ATOM   5352 1HB  SER A 333      -2.822   4.794  -4.356  1.00  1.630          H  
ATOM   5353 2HB  SER A 333      -4.352   5.640  -4.157  1.00  1.630          H  
ATOM   5354  HG  SER A 333      -2.487   5.749  -6.264  1.00  1.630          H  
ATOM   5355  N   GLN A 334      -3.822   6.645  -1.721  1.00  0.940          N  
ATOM   5356  CA  GLN A 334      -3.912   6.431  -0.275  1.00  0.950          C  
ATOM   5357  C   GLN A 334      -3.257   5.135   0.195  1.00  0.930          C  
ATOM   5358  O   GLN A 334      -2.727   5.085   1.308  1.00  0.980          O  
ATOM   5359  CB  GLN A 334      -5.365   6.442   0.199  1.00  1.330          C  
ATOM   5360  CG  GLN A 334      -5.513   6.280   1.720  1.00  1.330          C  
ATOM   5361  CD  GLN A 334      -6.933   6.355   2.185  1.00  1.330          C  
ATOM   5362  OE1 GLN A 334      -7.751   7.063   1.589  1.00  1.330          O  
ATOM   5363  NE2 GLN A 334      -7.253   5.623   3.252  1.00  1.330          N  
ATOM   5364  H   GLN A 334      -4.657   6.838  -2.256  1.00  1.130          H  
ATOM   5365  HA  GLN A 334      -3.394   7.254   0.214  1.00  1.140          H  
ATOM   5366 1HB  GLN A 334      -5.842   7.376  -0.095  1.00  1.590          H  
ATOM   5367 2HB  GLN A 334      -5.911   5.626  -0.274  1.00  1.590          H  
ATOM   5368 1HG  GLN A 334      -5.133   5.307   2.031  1.00  1.590          H  
ATOM   5369 2HG  GLN A 334      -4.947   7.066   2.221  1.00  1.590          H  
ATOM   5370 1HE2 GLN A 334      -8.185   5.636   3.608  1.00  1.590          H  
ATOM   5371 2HE2 GLN A 334      -6.539   5.038   3.724  1.00  1.590          H  
ATOM   5372  N   LYS A 335      -3.351   4.066  -0.591  1.00  0.890          N  
ATOM   5373  CA  LYS A 335      -2.764   2.805  -0.167  1.00  0.890          C  
ATOM   5374  C   LYS A 335      -1.736   2.351  -1.190  1.00  0.840          C  
ATOM   5375  O   LYS A 335      -1.925   2.532  -2.395  1.00  0.920          O  
ATOM   5376  CB  LYS A 335      -3.864   1.759  -0.013  1.00  1.250          C  
ATOM   5377  CG  LYS A 335      -4.900   2.111   1.062  1.00  1.250          C  
ATOM   5378  CD  LYS A 335      -5.965   1.037   1.162  1.00  1.250          C  
ATOM   5379  CE  LYS A 335      -7.150   1.434   2.074  1.00  1.250          C  
ATOM   5380  NZ  LYS A 335      -6.828   1.434   3.543  1.00  1.250          N  
ATOM   5381  H   LYS A 335      -3.810   4.127  -1.489  1.00  1.070          H  
ATOM   5382  HA  LYS A 335      -2.248   2.940   0.782  1.00  1.070          H  
ATOM   5383 1HB  LYS A 335      -4.378   1.630  -0.964  1.00  1.500          H  
ATOM   5384 2HB  LYS A 335      -3.412   0.802   0.254  1.00  1.500          H  
ATOM   5385 1HG  LYS A 335      -4.399   2.227   2.023  1.00  1.500          H  
ATOM   5386 2HG  LYS A 335      -5.376   3.056   0.811  1.00  1.500          H  
ATOM   5387 1HD  LYS A 335      -6.353   0.816   0.166  1.00  1.500          H  
ATOM   5388 2HD  LYS A 335      -5.515   0.125   1.561  1.00  1.500          H  
ATOM   5389 1HE  LYS A 335      -7.507   2.426   1.796  1.00  1.500          H  
ATOM   5390 2HE  LYS A 335      -7.927   0.733   1.896  1.00  1.500          H  
ATOM   5391 1HZ  LYS A 335      -7.661   1.660   4.063  1.00  1.500          H  
ATOM   5392 2HZ  LYS A 335      -6.512   0.518   3.820  1.00  1.500          H  
ATOM   5393 3HZ  LYS A 335      -6.108   2.137   3.783  1.00  1.500          H  
ATOM   5394  N   PHE A 336      -0.671   1.719  -0.717  1.00  0.750          N  
ATOM   5395  CA  PHE A 336       0.357   1.215  -1.615  1.00  0.730          C  
ATOM   5396  C   PHE A 336       1.105   0.018  -1.056  1.00  0.680          C  
ATOM   5397  O   PHE A 336       1.082  -0.255   0.143  1.00  0.690          O  
ATOM   5398  CB  PHE A 336       1.382   2.331  -1.893  1.00  1.030          C  
ATOM   5399  CG  PHE A 336       2.115   2.773  -0.635  1.00  1.030          C  
ATOM   5400  CD1 PHE A 336       3.323   2.204  -0.266  1.00  1.030          C  
ATOM   5401  CD2 PHE A 336       1.570   3.741   0.201  1.00  1.030          C  
ATOM   5402  CE1 PHE A 336       3.950   2.594   0.897  1.00  1.030          C  
ATOM   5403  CE2 PHE A 336       2.218   4.122   1.363  1.00  1.030          C  
ATOM   5404  CZ  PHE A 336       3.403   3.554   1.701  1.00  1.030          C  
ATOM   5405  H   PHE A 336      -0.547   1.637   0.297  1.00  0.900          H  
ATOM   5406  HA  PHE A 336      -0.124   0.912  -2.542  1.00  0.880          H  
ATOM   5407 1HB  PHE A 336       2.118   1.984  -2.621  1.00  1.240          H  
ATOM   5408 2HB  PHE A 336       0.872   3.191  -2.325  1.00  1.240          H  
ATOM   5409  HD1 PHE A 336       3.769   1.439  -0.896  1.00  1.240          H  
ATOM   5410  HD2 PHE A 336       0.612   4.192  -0.070  1.00  1.240          H  
ATOM   5411  HE1 PHE A 336       4.888   2.137   1.185  1.00  1.240          H  
ATOM   5412  HE2 PHE A 336       1.785   4.854   2.015  1.00  1.240          H  
ATOM   5413  HZ  PHE A 336       3.908   3.850   2.614  1.00  1.240          H  
ATOM   5414  N   ILE A 337       1.817  -0.678  -1.918  1.00  0.680          N  
ATOM   5415  CA  ILE A 337       2.687  -1.747  -1.429  1.00  0.670          C  
ATOM   5416  C   ILE A 337       4.156  -1.395  -1.555  1.00  0.680          C  
ATOM   5417  O   ILE A 337       4.616  -0.991  -2.625  1.00  0.750          O  
ATOM   5418  CB  ILE A 337       2.450  -3.106  -2.102  1.00  0.940          C  
ATOM   5419  CG1 ILE A 337       1.066  -3.629  -1.796  1.00  0.940          C  
ATOM   5420  CG2 ILE A 337       3.507  -4.043  -1.705  1.00  0.940          C  
ATOM   5421  CD1 ILE A 337       0.679  -4.868  -2.584  1.00  0.940          C  
ATOM   5422  H   ILE A 337       1.740  -0.419  -2.909  1.00  0.820          H  
ATOM   5423  HA  ILE A 337       2.487  -1.890  -0.369  1.00  0.800          H  
ATOM   5424  HB  ILE A 337       2.497  -2.994  -3.133  1.00  1.130          H  
ATOM   5425 1HG1 ILE A 337       0.993  -3.862  -0.739  1.00  1.130          H  
ATOM   5426 2HG1 ILE A 337       0.361  -2.843  -2.023  1.00  1.130          H  
ATOM   5427 1HG2 ILE A 337       3.374  -4.972  -2.187  1.00  1.130          H  
ATOM   5428 2HG2 ILE A 337       4.448  -3.657  -1.993  1.00  1.130          H  
ATOM   5429 3HG2 ILE A 337       3.484  -4.174  -0.641  1.00  1.130          H  
ATOM   5430 1HD1 ILE A 337      -0.326  -5.162  -2.321  1.00  1.130          H  
ATOM   5431 2HD1 ILE A 337       0.726  -4.659  -3.649  1.00  1.130          H  
ATOM   5432 3HD1 ILE A 337       1.337  -5.694  -2.354  1.00  1.130          H  
ATOM   5433  N   TYR A 338       4.893  -1.549  -0.457  1.00  0.690          N  
ATOM   5434  CA  TYR A 338       6.327  -1.289  -0.529  1.00  0.740          C  
ATOM   5435  C   TYR A 338       7.107  -2.596  -0.606  1.00  0.760          C  
ATOM   5436  O   TYR A 338       7.053  -3.437   0.289  1.00  0.960          O  
ATOM   5437  CB  TYR A 338       6.852  -0.425   0.623  1.00  1.020          C  
ATOM   5438  CG  TYR A 338       8.393  -0.136   0.533  1.00  1.020          C  
ATOM   5439  CD1 TYR A 338       8.954   0.355  -0.646  1.00  1.020          C  
ATOM   5440  CD2 TYR A 338       9.223  -0.339   1.628  1.00  1.020          C  
ATOM   5441  CE1 TYR A 338      10.294   0.626  -0.742  1.00  1.020          C  
ATOM   5442  CE2 TYR A 338      10.580  -0.053   1.526  1.00  1.020          C  
ATOM   5443  CZ  TYR A 338      11.103   0.429   0.353  1.00  1.020          C  
ATOM   5444  OH  TYR A 338      12.443   0.705   0.266  1.00  1.020          O  
ATOM   5445  H   TYR A 338       4.435  -1.912   0.389  1.00  0.830          H  
ATOM   5446  HA  TYR A 338       6.534  -0.753  -1.450  1.00  0.890          H  
ATOM   5447 1HB  TYR A 338       6.334   0.523   0.615  1.00  1.220          H  
ATOM   5448 2HB  TYR A 338       6.641  -0.911   1.574  1.00  1.220          H  
ATOM   5449  HD1 TYR A 338       8.342   0.524  -1.496  1.00  1.220          H  
ATOM   5450  HD2 TYR A 338       8.814  -0.718   2.564  1.00  1.220          H  
ATOM   5451  HE1 TYR A 338      10.708   1.006  -1.679  1.00  1.220          H  
ATOM   5452  HE2 TYR A 338      11.234  -0.207   2.377  1.00  1.220          H  
ATOM   5453  HH  TYR A 338      12.878   0.459   1.083  1.00  1.220          H  
ATOM   5454  N   LEU A 339       7.794  -2.738  -1.728  1.00  0.760          N  
ATOM   5455  CA  LEU A 339       8.626  -3.861  -2.111  1.00  0.820          C  
ATOM   5456  C   LEU A 339       9.954  -3.344  -2.571  1.00  0.860          C  
ATOM   5457  O   LEU A 339      10.091  -2.885  -3.677  1.00  1.240          O  
ATOM   5458  CB  LEU A 339       7.908  -4.523  -3.273  1.00  1.120          C  
ATOM   5459  CG  LEU A 339       6.683  -5.262  -2.925  1.00  1.120          C  
ATOM   5460  CD1 LEU A 339       5.750  -5.286  -4.122  1.00  1.120          C  
ATOM   5461  CD2 LEU A 339       7.121  -6.684  -2.586  1.00  1.120          C  
ATOM   5462  H   LEU A 339       7.768  -1.970  -2.404  1.00  0.910          H  
ATOM   5463  HA  LEU A 339       8.753  -4.530  -1.267  1.00  0.980          H  
ATOM   5464 1HB  LEU A 339       7.637  -3.738  -3.980  1.00  1.350          H  
ATOM   5465 2HB  LEU A 339       8.601  -5.203  -3.761  1.00  1.350          H  
ATOM   5466  HG  LEU A 339       6.201  -4.834  -2.080  1.00  1.350          H  
ATOM   5467 1HD1 LEU A 339       4.866  -5.862  -3.901  1.00  1.350          H  
ATOM   5468 2HD1 LEU A 339       5.461  -4.261  -4.367  1.00  1.350          H  
ATOM   5469 3HD1 LEU A 339       6.227  -5.697  -4.938  1.00  1.350          H  
ATOM   5470 1HD2 LEU A 339       6.295  -7.291  -2.361  1.00  1.350          H  
ATOM   5471 2HD2 LEU A 339       7.620  -7.099  -3.432  1.00  1.350          H  
ATOM   5472 3HD2 LEU A 339       7.798  -6.674  -1.730  1.00  1.350          H  
ATOM   5473  N   ASN A 340      10.969  -3.487  -1.773  1.00  0.850          N  
ATOM   5474  CA  ASN A 340      12.232  -2.871  -2.150  1.00  0.940          C  
ATOM   5475  C   ASN A 340      13.130  -3.595  -3.156  1.00  1.020          C  
ATOM   5476  O   ASN A 340      13.489  -3.043  -4.209  1.00  1.350          O  
ATOM   5477  CB  ASN A 340      12.961  -2.535  -0.874  1.00  1.280          C  
ATOM   5478  CG  ASN A 340      13.060  -3.690   0.048  1.00  1.280          C  
ATOM   5479  OD1 ASN A 340      12.698  -4.827  -0.299  1.00  1.280          O  
ATOM   5480  ND2 ASN A 340      13.504  -3.434   1.247  1.00  1.280          N  
ATOM   5481  H   ASN A 340      10.865  -3.948  -0.881  1.00  1.020          H  
ATOM   5482  HA  ASN A 340      11.984  -1.916  -2.613  1.00  1.130          H  
ATOM   5483 1HB  ASN A 340      13.970  -2.191  -1.116  1.00  1.540          H  
ATOM   5484 2HB  ASN A 340      12.462  -1.749  -0.379  1.00  1.540          H  
ATOM   5485 1HD2 ASN A 340      13.581  -4.173   1.916  1.00  1.540          H  
ATOM   5486 2HD2 ASN A 340      13.758  -2.501   1.502  1.00  1.540          H  
ATOM   5487  N   ASP A 341      13.441  -4.850  -2.863  1.00  1.090          N  
ATOM   5488  CA  ASP A 341      14.449  -5.591  -3.609  1.00  1.230          C  
ATOM   5489  C   ASP A 341      14.141  -7.008  -4.151  1.00  1.290          C  
ATOM   5490  O   ASP A 341      13.966  -7.184  -5.351  1.00  1.830          O  
ATOM   5491  CB  ASP A 341      15.743  -5.555  -2.759  1.00  1.670          C  
ATOM   5492  CG  ASP A 341      15.606  -6.127  -1.279  1.00  1.670          C  
ATOM   5493  OD1 ASP A 341      14.683  -6.866  -1.027  1.00  1.670          O  
ATOM   5494  OD2 ASP A 341      16.385  -5.746  -0.415  1.00  1.670          O  
ATOM   5495  H   ASP A 341      13.052  -5.240  -2.009  1.00  1.310          H  
ATOM   5496  HA  ASP A 341      14.675  -4.988  -4.490  1.00  1.480          H  
ATOM   5497 1HB  ASP A 341      16.504  -6.154  -3.271  1.00  2.000          H  
ATOM   5498 2HB  ASP A 341      16.117  -4.531  -2.716  1.00  2.000          H  
ATOM   5499  N   ASP A 342      14.129  -8.020  -3.309  1.00  1.150          N  
ATOM   5500  CA  ASP A 342      14.128  -9.412  -3.773  1.00  1.180          C  
ATOM   5501  C   ASP A 342      12.812 -10.178  -3.985  1.00  1.160          C  
ATOM   5502  O   ASP A 342      12.828 -11.409  -4.075  1.00  1.240          O  
ATOM   5503  CB  ASP A 342      15.007 -10.203  -2.818  1.00  1.640          C  
ATOM   5504  CG  ASP A 342      16.472  -9.786  -2.888  1.00  1.640          C  
ATOM   5505  OD1 ASP A 342      16.921  -9.393  -3.940  1.00  1.640          O  
ATOM   5506  OD2 ASP A 342      17.131  -9.855  -1.880  1.00  1.640          O  
ATOM   5507  H   ASP A 342      14.200  -7.815  -2.315  1.00  1.380          H  
ATOM   5508  HA  ASP A 342      14.640  -9.412  -4.736  1.00  1.420          H  
ATOM   5509 1HB  ASP A 342      14.652 -10.083  -1.794  1.00  1.970          H  
ATOM   5510 2HB  ASP A 342      14.948 -11.233  -3.069  1.00  1.970          H  
ATOM   5511  N   VAL A 343      11.660  -9.523  -4.027  1.00  1.230          N  
ATOM   5512  CA  VAL A 343      10.454 -10.324  -4.238  1.00  1.290          C  
ATOM   5513  C   VAL A 343      10.176 -10.622  -5.717  1.00  1.290          C  
ATOM   5514  O   VAL A 343      10.178  -9.730  -6.577  1.00  1.350          O  
ATOM   5515  CB  VAL A 343       9.222  -9.687  -3.581  1.00  1.780          C  
ATOM   5516  CG1 VAL A 343       7.948 -10.531  -3.884  1.00  1.780          C  
ATOM   5517  CG2 VAL A 343       9.438  -9.622  -2.071  1.00  1.780          C  
ATOM   5518  H   VAL A 343      11.628  -8.516  -3.952  1.00  1.480          H  
ATOM   5519  HA  VAL A 343      10.599 -11.268  -3.740  1.00  1.550          H  
ATOM   5520  HB  VAL A 343       9.080  -8.698  -3.986  1.00  2.140          H  
ATOM   5521 1HG1 VAL A 343       7.090 -10.069  -3.409  1.00  2.140          H  
ATOM   5522 2HG1 VAL A 343       7.770 -10.591  -4.952  1.00  2.140          H  
ATOM   5523 3HG1 VAL A 343       8.082 -11.538  -3.487  1.00  2.140          H  
ATOM   5524 1HG2 VAL A 343       8.574  -9.171  -1.581  1.00  2.140          H  
ATOM   5525 2HG2 VAL A 343       9.571 -10.625  -1.696  1.00  2.140          H  
ATOM   5526 3HG2 VAL A 343      10.325  -9.034  -1.842  1.00  2.140          H  
ATOM   5527  N   MET A 344       9.961 -11.914  -5.995  1.00  1.290          N  
ATOM   5528  CA  MET A 344       9.605 -12.410  -7.318  1.00  1.340          C  
ATOM   5529  C   MET A 344       8.081 -12.552  -7.329  1.00  1.310          C  
ATOM   5530  O   MET A 344       7.495 -13.208  -6.445  1.00  1.340          O  
ATOM   5531  CB  MET A 344      10.263 -13.765  -7.573  1.00  1.860          C  
ATOM   5532  CG  MET A 344      11.804 -13.792  -7.501  1.00  1.860          C  
ATOM   5533  SD  MET A 344      12.646 -12.837  -8.788  1.00  1.860          S  
ATOM   5534  CE  MET A 344      13.177 -11.418  -7.829  1.00  1.860          C  
ATOM   5535  H   MET A 344      10.054 -12.572  -5.218  1.00  1.550          H  
ATOM   5536  HA  MET A 344       9.895 -11.687  -8.077  1.00  1.610          H  
ATOM   5537 1HB  MET A 344       9.899 -14.477  -6.836  1.00  2.230          H  
ATOM   5538 2HB  MET A 344       9.966 -14.133  -8.555  1.00  2.230          H  
ATOM   5539 1HG  MET A 344      12.107 -13.389  -6.529  1.00  2.230          H  
ATOM   5540 2HG  MET A 344      12.147 -14.812  -7.541  1.00  2.230          H  
ATOM   5541 1HE  MET A 344      13.703 -10.725  -8.471  1.00  2.230          H  
ATOM   5542 2HE  MET A 344      12.325 -10.917  -7.411  1.00  2.230          H  
ATOM   5543 3HE  MET A 344      13.839 -11.743  -7.019  1.00  2.230          H  
ATOM   5544  N   PHE A 345       7.403 -12.001  -8.337  1.00  1.320          N  
ATOM   5545  CA  PHE A 345       5.947 -12.021  -8.276  1.00  1.390          C  
ATOM   5546  C   PHE A 345       5.279 -13.163  -8.980  1.00  1.430          C  
ATOM   5547  O   PHE A 345       4.781 -13.041 -10.092  1.00  1.500          O  
ATOM   5548  CB  PHE A 345       5.359 -10.703  -8.741  1.00  1.920          C  
ATOM   5549  CG  PHE A 345       5.877  -9.649  -7.881  1.00  1.920          C  
ATOM   5550  CD1 PHE A 345       6.886  -8.881  -8.355  1.00  1.920          C  
ATOM   5551  CD2 PHE A 345       5.445  -9.467  -6.579  1.00  1.920          C  
ATOM   5552  CE1 PHE A 345       7.480  -7.959  -7.601  1.00  1.920          C  
ATOM   5553  CE2 PHE A 345       6.053  -8.522  -5.808  1.00  1.920          C  
ATOM   5554  CZ  PHE A 345       7.091  -7.781  -6.341  1.00  1.920          C  
ATOM   5555  H   PHE A 345       7.855 -11.511  -9.108  1.00  1.580          H  
ATOM   5556  HA  PHE A 345       5.674 -12.109  -7.231  1.00  1.670          H  
ATOM   5557 1HB  PHE A 345       5.617 -10.493  -9.761  1.00  2.300          H  
ATOM   5558 2HB  PHE A 345       4.272 -10.727  -8.662  1.00  2.300          H  
ATOM   5559  HD1 PHE A 345       7.223  -9.033  -9.363  1.00  2.300          H  
ATOM   5560  HD2 PHE A 345       4.648 -10.085  -6.172  1.00  2.300          H  
ATOM   5561  HE1 PHE A 345       8.294  -7.364  -8.015  1.00  2.300          H  
ATOM   5562  HE2 PHE A 345       5.744  -8.366  -4.782  1.00  2.300          H  
ATOM   5563  HZ  PHE A 345       7.614  -7.042  -5.753  1.00  2.300          H  
ATOM   5564  N   GLY A 346       5.305 -14.289  -8.320  1.00  1.510          N  
ATOM   5565  CA  GLY A 346       4.596 -15.457  -8.796  1.00  1.600          C  
ATOM   5566  C   GLY A 346       3.231 -15.230  -8.174  1.00  1.590          C  
ATOM   5567  O   GLY A 346       2.912 -14.090  -7.835  1.00  1.570          O  
ATOM   5568  H   GLY A 346       5.818 -14.284  -7.435  1.00  1.810          H  
ATOM   5569 1HA  GLY A 346       4.541 -15.481  -9.884  1.00  1.920          H  
ATOM   5570 2HA  GLY A 346       5.051 -16.376  -8.426  1.00  1.920          H  
ATOM   5571  N   LYS A 347       2.422 -16.270  -8.018  1.00  1.870          N  
ATOM   5572  CA  LYS A 347       1.115 -16.086  -7.374  1.00  2.020          C  
ATOM   5573  C   LYS A 347       0.220 -15.047  -8.024  1.00  2.000          C  
ATOM   5574  O   LYS A 347       0.102 -13.935  -7.525  1.00  2.610          O  
ATOM   5575  CB  LYS A 347       1.283 -15.725  -5.892  1.00  2.770          C  
ATOM   5576  CG  LYS A 347      -0.003 -15.727  -5.065  1.00  2.770          C  
ATOM   5577  CD  LYS A 347       0.337 -15.549  -3.598  1.00  2.770          C  
ATOM   5578  CE  LYS A 347      -0.889 -15.428  -2.700  1.00  2.770          C  
ATOM   5579  NZ  LYS A 347      -1.636 -16.726  -2.585  1.00  2.770          N  
ATOM   5580  H   LYS A 347       2.732 -17.194  -8.339  1.00  2.240          H  
ATOM   5581  HA  LYS A 347       0.567 -17.022  -7.432  1.00  2.420          H  
ATOM   5582 1HB  LYS A 347       1.980 -16.365  -5.436  1.00  3.320          H  
ATOM   5583 2HB  LYS A 347       1.683 -14.724  -5.806  1.00  3.320          H  
ATOM   5584 1HG  LYS A 347      -0.663 -14.914  -5.377  1.00  3.320          H  
ATOM   5585 2HG  LYS A 347      -0.518 -16.674  -5.213  1.00  3.320          H  
ATOM   5586 1HD  LYS A 347       0.900 -16.416  -3.269  1.00  3.320          H  
ATOM   5587 2HD  LYS A 347       0.962 -14.687  -3.480  1.00  3.320          H  
ATOM   5588 1HE  LYS A 347      -0.560 -15.127  -1.704  1.00  3.320          H  
ATOM   5589 2HE  LYS A 347      -1.560 -14.664  -3.098  1.00  3.320          H  
ATOM   5590 1HZ  LYS A 347      -2.430 -16.613  -1.963  1.00  3.320          H  
ATOM   5591 2HZ  LYS A 347      -1.962 -17.022  -3.489  1.00  3.320          H  
ATOM   5592 3HZ  LYS A 347      -1.012 -17.438  -2.205  1.00  3.320          H  
ATOM   5593  N   ASP A 348      -0.406 -15.392  -9.146  1.00  1.550          N  
ATOM   5594  CA  ASP A 348      -1.315 -14.446  -9.798  1.00  1.450          C  
ATOM   5595  C   ASP A 348      -2.174 -13.904  -8.656  1.00  1.310          C  
ATOM   5596  O   ASP A 348      -2.784 -14.694  -7.923  1.00  1.450          O  
ATOM   5597  CB  ASP A 348      -2.148 -15.192 -10.849  1.00  2.070          C  
ATOM   5598  CG  ASP A 348      -2.875 -14.304 -11.821  1.00  2.070          C  
ATOM   5599  OD1 ASP A 348      -4.053 -14.057 -11.652  1.00  2.070          O  
ATOM   5600  OD2 ASP A 348      -2.223 -13.903 -12.769  1.00  2.070          O  
ATOM   5601  H   ASP A 348      -0.259 -16.309  -9.538  1.00  1.860          H  
ATOM   5602  HA  ASP A 348      -0.779 -13.630 -10.255  1.00  1.740          H  
ATOM   5603 1HB  ASP A 348      -1.500 -15.862 -11.412  1.00  2.480          H  
ATOM   5604 2HB  ASP A 348      -2.887 -15.812 -10.341  1.00  2.480          H  
ATOM   5605  N   VAL A 349      -2.168 -12.572  -8.464  1.00  1.170          N  
ATOM   5606  CA  VAL A 349      -2.837 -12.001  -7.289  1.00  1.120          C  
ATOM   5607  C   VAL A 349      -3.788 -10.843  -7.562  1.00  1.080          C  
ATOM   5608  O   VAL A 349      -3.483  -9.939  -8.336  1.00  1.110          O  
ATOM   5609  CB  VAL A 349      -1.733 -11.548  -6.293  1.00  1.590          C  
ATOM   5610  CG1 VAL A 349      -0.867 -10.426  -6.921  1.00  1.590          C  
ATOM   5611  CG2 VAL A 349      -2.330 -11.142  -4.989  1.00  1.590          C  
ATOM   5612  H   VAL A 349      -1.672 -11.970  -9.128  1.00  1.400          H  
ATOM   5613  HA  VAL A 349      -3.416 -12.794  -6.815  1.00  1.340          H  
ATOM   5614  HB  VAL A 349      -1.081 -12.392  -6.111  1.00  1.910          H  
ATOM   5615 1HG1 VAL A 349      -0.076 -10.136  -6.257  1.00  1.910          H  
ATOM   5616 2HG1 VAL A 349      -0.431 -10.796  -7.843  1.00  1.910          H  
ATOM   5617 3HG1 VAL A 349      -1.464  -9.550  -7.132  1.00  1.910          H  
ATOM   5618 1HG2 VAL A 349      -1.566 -10.882  -4.289  1.00  1.910          H  
ATOM   5619 2HG2 VAL A 349      -2.984 -10.293  -5.117  1.00  1.910          H  
ATOM   5620 3HG2 VAL A 349      -2.886 -11.987  -4.605  1.00  1.910          H  
ATOM   5621  N   TRP A 350      -4.931 -10.835  -6.891  1.00  1.150          N  
ATOM   5622  CA  TRP A 350      -5.873  -9.735  -7.032  1.00  1.170          C  
ATOM   5623  C   TRP A 350      -5.653  -8.715  -5.910  1.00  1.070          C  
ATOM   5624  O   TRP A 350      -5.171  -9.074  -4.846  1.00  1.090          O  
ATOM   5625  CB  TRP A 350      -7.311 -10.261  -6.982  1.00  1.630          C  
ATOM   5626  CG  TRP A 350      -7.722 -11.049  -8.183  1.00  1.630          C  
ATOM   5627  CD1 TRP A 350      -6.956 -11.419  -9.252  1.00  1.630          C  
ATOM   5628  CD2 TRP A 350      -9.051 -11.548  -8.455  1.00  1.630          C  
ATOM   5629  NE1 TRP A 350      -7.711 -12.107 -10.154  1.00  1.630          N  
ATOM   5630  CE2 TRP A 350      -8.995 -12.195  -9.689  1.00  1.630          C  
ATOM   5631  CE3 TRP A 350     -10.269 -11.489  -7.762  1.00  1.630          C  
ATOM   5632  CZ2 TRP A 350     -10.107 -12.784 -10.254  1.00  1.630          C  
ATOM   5633  CZ3 TRP A 350     -11.382 -12.086  -8.331  1.00  1.630          C  
ATOM   5634  CH2 TRP A 350     -11.303 -12.714  -9.544  1.00  1.630          C  
ATOM   5635  H   TRP A 350      -5.152 -11.599  -6.224  1.00  1.380          H  
ATOM   5636  HA  TRP A 350      -5.707  -9.272  -7.999  1.00  1.400          H  
ATOM   5637 1HB  TRP A 350      -7.420 -10.911  -6.106  1.00  1.960          H  
ATOM   5638 2HB  TRP A 350      -8.008  -9.439  -6.865  1.00  1.960          H  
ATOM   5639  HD1 TRP A 350      -5.904 -11.202  -9.387  1.00  1.960          H  
ATOM   5640  HE1 TRP A 350      -7.359 -12.481 -11.028  1.00  1.960          H  
ATOM   5641  HE3 TRP A 350     -10.338 -10.991  -6.797  1.00  1.960          H  
ATOM   5642  HZ2 TRP A 350     -10.067 -13.292 -11.219  1.00  1.960          H  
ATOM   5643  HZ3 TRP A 350     -12.319 -12.048  -7.793  1.00  1.960          H  
ATOM   5644  HH2 TRP A 350     -12.197 -13.175  -9.960  1.00  1.960          H  
ATOM   5645  N   PRO A 351      -5.999  -7.437  -6.070  1.00  1.040          N  
ATOM   5646  CA  PRO A 351      -5.973  -6.444  -4.998  1.00  1.000          C  
ATOM   5647  C   PRO A 351      -6.660  -6.952  -3.710  1.00  1.010          C  
ATOM   5648  O   PRO A 351      -6.155  -6.718  -2.609  1.00  0.990          O  
ATOM   5649  CB  PRO A 351      -6.729  -5.288  -5.643  1.00  1.500          C  
ATOM   5650  CG  PRO A 351      -6.408  -5.419  -7.119  1.00  1.500          C  
ATOM   5651  CD  PRO A 351      -6.387  -6.904  -7.390  1.00  1.500          C  
ATOM   5652  HA  PRO A 351      -4.933  -6.159  -4.799  1.00  1.200          H  
ATOM   5653 1HB  PRO A 351      -7.809  -5.362  -5.427  1.00  1.800          H  
ATOM   5654 2HB  PRO A 351      -6.395  -4.335  -5.229  1.00  1.800          H  
ATOM   5655 1HG  PRO A 351      -7.163  -4.877  -7.711  1.00  1.800          H  
ATOM   5656 2HG  PRO A 351      -5.450  -4.926  -7.331  1.00  1.800          H  
ATOM   5657 1HD  PRO A 351      -7.372  -7.247  -7.678  1.00  1.800          H  
ATOM   5658 2HD  PRO A 351      -5.626  -7.104  -8.160  1.00  1.800          H  
ATOM   5659  N   ASP A 352      -7.727  -7.755  -3.869  1.00  1.120          N  
ATOM   5660  CA  ASP A 352      -8.510  -8.350  -2.777  1.00  1.200          C  
ATOM   5661  C   ASP A 352      -7.715  -9.353  -1.934  1.00  1.200          C  
ATOM   5662  O   ASP A 352      -8.143  -9.752  -0.854  1.00  1.310          O  
ATOM   5663  CB  ASP A 352      -9.724  -9.071  -3.369  1.00  1.650          C  
ATOM   5664  CG  ASP A 352     -10.823  -9.480  -2.341  1.00  1.650          C  
ATOM   5665  OD1 ASP A 352     -11.161  -8.705  -1.470  1.00  1.650          O  
ATOM   5666  OD2 ASP A 352     -11.337 -10.581  -2.491  1.00  1.650          O  
ATOM   5667  H   ASP A 352      -8.092  -7.903  -4.797  1.00  1.340          H  
ATOM   5668  HA  ASP A 352      -8.855  -7.547  -2.127  1.00  1.440          H  
ATOM   5669 1HB  ASP A 352     -10.157  -8.471  -4.156  1.00  1.980          H  
ATOM   5670 2HB  ASP A 352      -9.369  -9.992  -3.840  1.00  1.980          H  
ATOM   5671  N   ASP A 353      -6.539  -9.750  -2.412  1.00  1.140          N  
ATOM   5672  CA  ASP A 353      -5.699 -10.685  -1.702  1.00  1.230          C  
ATOM   5673  C   ASP A 353      -4.729  -9.932  -0.805  1.00  1.180          C  
ATOM   5674  O   ASP A 353      -3.895 -10.540  -0.131  1.00  1.300          O  
ATOM   5675  CB  ASP A 353      -4.956 -11.561  -2.693  1.00  1.690          C  
ATOM   5676  CG  ASP A 353      -5.876 -12.542  -3.483  1.00  1.690          C  
ATOM   5677  OD1 ASP A 353      -6.691 -13.197  -2.865  1.00  1.690          O  
ATOM   5678  OD2 ASP A 353      -5.762 -12.612  -4.714  1.00  1.690          O  
ATOM   5679  H   ASP A 353      -6.191  -9.383  -3.299  1.00  1.370          H  
ATOM   5680  HA  ASP A 353      -6.327 -11.319  -1.078  1.00  1.480          H  
ATOM   5681 1HB  ASP A 353      -4.482 -10.906  -3.381  1.00  2.020          H  
ATOM   5682 2HB  ASP A 353      -4.179 -12.121  -2.180  1.00  2.020          H  
ATOM   5683  N   PHE A 354      -4.842  -8.601  -0.802  1.00  1.050          N  
ATOM   5684  CA  PHE A 354      -4.056  -7.752   0.069  1.00  1.060          C  
ATOM   5685  C   PHE A 354      -5.007  -6.955   0.969  1.00  1.110          C  
ATOM   5686  O   PHE A 354      -4.765  -6.805   2.171  1.00  1.200          O  
ATOM   5687  CB  PHE A 354      -3.191  -6.796  -0.717  1.00  1.480          C  
ATOM   5688  CG  PHE A 354      -2.207  -7.427  -1.638  1.00  1.480          C  
ATOM   5689  CD1 PHE A 354      -2.375  -7.331  -3.009  1.00  1.480          C  
ATOM   5690  CD2 PHE A 354      -1.114  -8.116  -1.147  1.00  1.480          C  
ATOM   5691  CE1 PHE A 354      -1.464  -7.896  -3.867  1.00  1.480          C  
ATOM   5692  CE2 PHE A 354      -0.210  -8.690  -1.997  1.00  1.480          C  
ATOM   5693  CZ  PHE A 354      -0.373  -8.574  -3.356  1.00  1.480          C  
ATOM   5694  H   PHE A 354      -5.512  -8.156  -1.425  1.00  1.260          H  
ATOM   5695  HA  PHE A 354      -3.418  -8.373   0.692  1.00  1.270          H  
ATOM   5696 1HB  PHE A 354      -3.826  -6.135  -1.302  1.00  1.780          H  
ATOM   5697 2HB  PHE A 354      -2.641  -6.201  -0.002  1.00  1.780          H  
ATOM   5698  HD1 PHE A 354      -3.237  -6.797  -3.399  1.00  1.780          H  
ATOM   5699  HD2 PHE A 354      -0.974  -8.200  -0.067  1.00  1.780          H  
ATOM   5700  HE1 PHE A 354      -1.603  -7.812  -4.946  1.00  1.780          H  
ATOM   5701  HE2 PHE A 354       0.639  -9.234  -1.590  1.00  1.780          H  
ATOM   5702  HZ  PHE A 354       0.352  -9.024  -4.025  1.00  1.780          H  
ATOM   5703  N   TYR A 355      -6.095  -6.433   0.380  1.00  1.080          N  
ATOM   5704  CA  TYR A 355      -7.120  -5.700   1.134  1.00  1.140          C  
ATOM   5705  C   TYR A 355      -8.434  -5.572   0.341  1.00  1.160          C  
ATOM   5706  O   TYR A 355      -8.443  -5.057  -0.780  1.00  1.140          O  
ATOM   5707  CB  TYR A 355      -6.590  -4.317   1.571  1.00  1.570          C  
ATOM   5708  CG  TYR A 355      -7.635  -3.466   2.287  1.00  1.570          C  
ATOM   5709  CD1 TYR A 355      -8.059  -3.772   3.587  1.00  1.570          C  
ATOM   5710  CD2 TYR A 355      -8.180  -2.380   1.627  1.00  1.570          C  
ATOM   5711  CE1 TYR A 355      -9.041  -3.003   4.195  1.00  1.570          C  
ATOM   5712  CE2 TYR A 355      -9.163  -1.624   2.235  1.00  1.570          C  
ATOM   5713  CZ  TYR A 355      -9.595  -1.927   3.501  1.00  1.570          C  
ATOM   5714  OH  TYR A 355     -10.612  -1.180   4.056  1.00  1.570          O  
ATOM   5715  H   TYR A 355      -6.220  -6.539  -0.628  1.00  1.300          H  
ATOM   5716  HA  TYR A 355      -7.350  -6.272   2.038  1.00  1.370          H  
ATOM   5717 1HB  TYR A 355      -5.741  -4.439   2.242  1.00  1.890          H  
ATOM   5718 2HB  TYR A 355      -6.245  -3.771   0.697  1.00  1.890          H  
ATOM   5719  HD1 TYR A 355      -7.642  -4.618   4.113  1.00  1.890          H  
ATOM   5720  HD2 TYR A 355      -7.861  -2.137   0.616  1.00  1.890          H  
ATOM   5721  HE1 TYR A 355      -9.391  -3.254   5.197  1.00  1.890          H  
ATOM   5722  HE2 TYR A 355      -9.617  -0.792   1.701  1.00  1.890          H  
ATOM   5723  HH  TYR A 355     -11.232  -0.893   3.334  1.00  1.890          H  
ATOM   5724  N   SER A 356      -9.549  -5.991   0.955  1.00  1.310          N  
ATOM   5725  CA  SER A 356     -10.886  -5.895   0.352  1.00  1.390          C  
ATOM   5726  C   SER A 356     -11.308  -4.462   0.562  1.00  1.350          C  
ATOM   5727  O   SER A 356     -10.655  -3.771   1.307  1.00  1.260          O  
ATOM   5728  CB  SER A 356     -11.874  -6.788   1.051  1.00  1.910          C  
ATOM   5729  OG  SER A 356     -12.221  -6.237   2.287  1.00  1.910          O  
ATOM   5730  H   SER A 356      -9.482  -6.400   1.881  1.00  1.570          H  
ATOM   5731  HA  SER A 356     -10.835  -6.130  -0.713  1.00  1.670          H  
ATOM   5732 1HB  SER A 356     -12.758  -6.946   0.442  1.00  2.300          H  
ATOM   5733 2HB  SER A 356     -11.409  -7.762   1.206  1.00  2.300          H  
ATOM   5734  HG  SER A 356     -12.162  -6.976   2.917  1.00  2.300          H  
ATOM   5735  N   HIS A 357     -12.416  -3.989   0.019  1.00  1.490          N  
ATOM   5736  CA  HIS A 357     -12.738  -2.575   0.239  1.00  1.650          C  
ATOM   5737  C   HIS A 357     -12.899  -2.182   1.717  1.00  1.750          C  
ATOM   5738  O   HIS A 357     -12.496  -1.076   2.117  1.00  2.090          O  
ATOM   5739  CB  HIS A 357     -14.041  -2.195  -0.482  1.00  2.250          C  
ATOM   5740  CG  HIS A 357     -13.959  -2.151  -1.982  1.00  2.250          C  
ATOM   5741  ND1 HIS A 357     -13.155  -1.260  -2.667  1.00  2.250          N  
ATOM   5742  CD2 HIS A 357     -14.588  -2.888  -2.920  1.00  2.250          C  
ATOM   5743  CE1 HIS A 357     -13.284  -1.473  -3.969  1.00  2.250          C  
ATOM   5744  NE2 HIS A 357     -14.151  -2.453  -4.143  1.00  2.250          N  
ATOM   5745  H   HIS A 357     -12.984  -4.570  -0.580  1.00  1.790          H  
ATOM   5746  HA  HIS A 357     -11.940  -1.960  -0.163  1.00  1.980          H  
ATOM   5747 1HB  HIS A 357     -14.823  -2.905  -0.207  1.00  2.700          H  
ATOM   5748 2HB  HIS A 357     -14.366  -1.214  -0.136  1.00  2.700          H  
ATOM   5749  HD2 HIS A 357     -15.307  -3.691  -2.750  1.00  2.700          H  
ATOM   5750  HE1 HIS A 357     -12.762  -0.933  -4.761  1.00  2.700          H  
ATOM   5751  HE2 HIS A 357     -14.457  -2.871  -5.045  1.00  2.700          H  
ATOM   5752  N   SER A 358     -13.506  -3.062   2.525  1.00  1.710          N  
ATOM   5753  CA  SER A 358     -13.777  -2.732   3.921  1.00  2.050          C  
ATOM   5754  C   SER A 358     -13.035  -3.532   4.998  1.00  1.910          C  
ATOM   5755  O   SER A 358     -13.014  -3.107   6.159  1.00  2.150          O  
ATOM   5756  CB  SER A 358     -15.264  -2.889   4.171  1.00  2.730          C  
ATOM   5757  OG  SER A 358     -15.662  -4.225   3.986  1.00  2.730          O  
ATOM   5758  H   SER A 358     -13.800  -3.956   2.162  1.00  2.050          H  
ATOM   5759  HA  SER A 358     -13.514  -1.684   4.067  1.00  2.460          H  
ATOM   5760 1HB  SER A 358     -15.495  -2.577   5.186  1.00  3.280          H  
ATOM   5761 2HB  SER A 358     -15.817  -2.241   3.493  1.00  3.280          H  
ATOM   5762  HG  SER A 358     -16.605  -4.249   4.175  1.00  3.280          H  
ATOM   5763  N   LYS A 359     -12.458  -4.691   4.676  1.00  1.660          N  
ATOM   5764  CA  LYS A 359     -11.838  -5.486   5.739  1.00  1.610          C  
ATOM   5765  C   LYS A 359     -10.888  -6.577   5.266  1.00  1.180          C  
ATOM   5766  O   LYS A 359     -11.029  -7.127   4.169  1.00  1.570          O  
ATOM   5767  CB  LYS A 359     -12.925  -6.166   6.584  1.00  2.270          C  
ATOM   5768  CG  LYS A 359     -13.785  -7.176   5.828  1.00  2.270          C  
ATOM   5769  CD  LYS A 359     -14.849  -7.780   6.737  1.00  2.270          C  
ATOM   5770  CE  LYS A 359     -15.692  -8.811   5.999  1.00  2.270          C  
ATOM   5771  NZ  LYS A 359     -16.729  -9.420   6.881  1.00  2.270          N  
ATOM   5772  H   LYS A 359     -12.463  -5.022   3.716  1.00  1.990          H  
ATOM   5773  HA  LYS A 359     -11.267  -4.807   6.372  1.00  1.930          H  
ATOM   5774 1HB  LYS A 359     -12.467  -6.681   7.424  1.00  2.730          H  
ATOM   5775 2HB  LYS A 359     -13.599  -5.427   6.984  1.00  2.730          H  
ATOM   5776 1HG  LYS A 359     -14.269  -6.676   4.986  1.00  2.730          H  
ATOM   5777 2HG  LYS A 359     -13.162  -7.979   5.440  1.00  2.730          H  
ATOM   5778 1HD  LYS A 359     -14.364  -8.258   7.588  1.00  2.730          H  
ATOM   5779 2HD  LYS A 359     -15.501  -6.988   7.108  1.00  2.730          H  
ATOM   5780 1HE  LYS A 359     -16.184  -8.328   5.155  1.00  2.730          H  
ATOM   5781 2HE  LYS A 359     -15.040  -9.600   5.622  1.00  2.730          H  
ATOM   5782 1HZ  LYS A 359     -17.265 -10.096   6.354  1.00  2.730          H  
ATOM   5783 2HZ  LYS A 359     -16.281  -9.881   7.661  1.00  2.730          H  
ATOM   5784 3HZ  LYS A 359     -17.346  -8.699   7.227  1.00  2.730          H  
ATOM   5785  N   GLY A 360     -10.012  -7.018   6.163  1.00  1.270          N  
ATOM   5786  CA  GLY A 360      -9.176  -8.162   5.848  1.00  1.730          C  
ATOM   5787  C   GLY A 360      -7.833  -7.739   5.306  1.00  1.510          C  
ATOM   5788  O   GLY A 360      -7.416  -8.186   4.239  1.00  2.060          O  
ATOM   5789  H   GLY A 360      -9.879  -6.542   7.055  1.00  1.520          H  
ATOM   5790 1HA  GLY A 360      -9.025  -8.749   6.754  1.00  2.080          H  
ATOM   5791 2HA  GLY A 360      -9.680  -8.809   5.133  1.00  2.080          H  
ATOM   5792  N   GLN A 361      -7.203  -6.789   5.991  1.00  1.140          N  
ATOM   5793  CA  GLN A 361      -5.874  -6.347   5.588  1.00  0.970          C  
ATOM   5794  C   GLN A 361      -5.021  -7.584   5.715  1.00  0.990          C  
ATOM   5795  O   GLN A 361      -5.000  -8.187   6.786  1.00  1.460          O  
ATOM   5796  CB  GLN A 361      -5.312  -5.339   6.572  1.00  1.430          C  
ATOM   5797  CG  GLN A 361      -4.085  -4.612   6.167  1.00  1.430          C  
ATOM   5798  CD  GLN A 361      -4.394  -3.573   5.178  1.00  1.430          C  
ATOM   5799  OE1 GLN A 361      -5.369  -2.830   5.321  1.00  1.430          O  
ATOM   5800  NE2 GLN A 361      -3.593  -3.470   4.184  1.00  1.430          N  
ATOM   5801  H   GLN A 361      -7.635  -6.436   6.849  1.00  1.370          H  
ATOM   5802  HA  GLN A 361      -5.865  -5.995   4.555  1.00  1.160          H  
ATOM   5803 1HB  GLN A 361      -6.087  -4.626   6.846  1.00  1.710          H  
ATOM   5804 2HB  GLN A 361      -5.017  -5.870   7.448  1.00  1.710          H  
ATOM   5805 1HG  GLN A 361      -3.601  -4.165   7.010  1.00  1.710          H  
ATOM   5806 2HG  GLN A 361      -3.400  -5.322   5.701  1.00  1.710          H  
ATOM   5807 1HE2 GLN A 361      -3.751  -2.767   3.492  1.00  1.710          H  
ATOM   5808 2HE2 GLN A 361      -2.805  -4.080   4.117  1.00  1.710          H  
ATOM   5809  N   LYS A 362      -4.294  -7.978   4.689  1.00  0.910          N  
ATOM   5810  CA  LYS A 362      -3.516  -9.190   4.846  1.00  1.000          C  
ATOM   5811  C   LYS A 362      -2.122  -8.907   5.368  1.00  1.430          C  
ATOM   5812  O   LYS A 362      -1.311  -8.238   4.716  1.00  1.580          O  
ATOM   5813  CB  LYS A 362      -3.492  -9.948   3.540  1.00  1.360          C  
ATOM   5814  CG  LYS A 362      -4.912 -10.309   3.008  1.00  1.360          C  
ATOM   5815  CD  LYS A 362      -5.746 -11.209   3.951  1.00  1.360          C  
ATOM   5816  CE  LYS A 362      -7.058 -11.616   3.276  1.00  1.360          C  
ATOM   5817  NZ  LYS A 362      -7.869 -12.590   4.103  1.00  1.360          N  
ATOM   5818  H   LYS A 362      -4.328  -7.484   3.797  1.00  1.090          H  
ATOM   5819  HA  LYS A 362      -3.998  -9.820   5.592  1.00  1.200          H  
ATOM   5820 1HB  LYS A 362      -3.006  -9.341   2.786  1.00  1.640          H  
ATOM   5821 2HB  LYS A 362      -2.909 -10.825   3.649  1.00  1.640          H  
ATOM   5822 1HG  LYS A 362      -5.467  -9.393   2.811  1.00  1.640          H  
ATOM   5823 2HG  LYS A 362      -4.803 -10.839   2.080  1.00  1.640          H  
ATOM   5824 1HD  LYS A 362      -5.208 -12.085   4.249  1.00  1.640          H  
ATOM   5825 2HD  LYS A 362      -6.007 -10.644   4.847  1.00  1.640          H  
ATOM   5826 1HE  LYS A 362      -7.653 -10.717   3.107  1.00  1.640          H  
ATOM   5827 2HE  LYS A 362      -6.830 -12.074   2.312  1.00  1.640          H  
ATOM   5828 1HZ  LYS A 362      -8.713 -12.817   3.607  1.00  1.640          H  
ATOM   5829 2HZ  LYS A 362      -7.335 -13.429   4.251  1.00  1.640          H  
ATOM   5830 3HZ  LYS A 362      -8.136 -12.211   5.030  1.00  1.640          H  
ATOM   5831  N   VAL A 363      -1.856  -9.448   6.552  1.00  1.860          N  
ATOM   5832  CA  VAL A 363      -0.616  -9.224   7.247  1.00  2.380          C  
ATOM   5833  C   VAL A 363       0.318 -10.424   7.133  1.00  2.850          C  
ATOM   5834  O   VAL A 363       0.080 -11.509   7.685  1.00  2.850          O  
ATOM   5835  CB  VAL A 363      -0.907  -8.975   8.741  1.00  3.120          C  
ATOM   5836  CG1 VAL A 363       0.376  -8.723   9.462  1.00  3.120          C  
ATOM   5837  CG2 VAL A 363      -1.910  -7.837   8.911  1.00  3.120          C  
ATOM   5838  H   VAL A 363      -2.587  -9.991   7.015  1.00  2.230          H  
ATOM   5839  HA  VAL A 363      -0.128  -8.345   6.821  1.00  2.860          H  
ATOM   5840  HB  VAL A 363      -1.334  -9.872   9.172  1.00  3.750          H  
ATOM   5841 1HG1 VAL A 363       0.180  -8.584  10.517  1.00  3.750          H  
ATOM   5842 2HG1 VAL A 363       1.027  -9.551   9.327  1.00  3.750          H  
ATOM   5843 3HG1 VAL A 363       0.847  -7.850   9.063  1.00  3.750          H  
ATOM   5844 1HG2 VAL A 363      -2.100  -7.699   9.966  1.00  3.750          H  
ATOM   5845 2HG2 VAL A 363      -1.524  -6.939   8.488  1.00  3.750          H  
ATOM   5846 3HG2 VAL A 363      -2.844  -8.087   8.404  1.00  3.750          H  
ATOM   5847  N   TYR A 364       1.427 -10.218   6.457  1.00  3.380          N  
ATOM   5848  CA  TYR A 364       2.360 -11.303   6.236  1.00  3.910          C  
ATOM   5849  C   TYR A 364       3.407 -11.430   7.325  1.00  4.510          C  
ATOM   5850  O   TYR A 364       4.564 -11.026   7.143  1.00  4.870          O  
ATOM   5851  CB  TYR A 364       3.073 -11.155   4.925  1.00  5.260          C  
ATOM   5852  CG  TYR A 364       2.259 -11.317   3.665  1.00  5.260          C  
ATOM   5853  CD1 TYR A 364       1.806 -10.197   2.976  1.00  5.260          C  
ATOM   5854  CD2 TYR A 364       2.005 -12.587   3.172  1.00  5.260          C  
ATOM   5855  CE1 TYR A 364       1.102 -10.356   1.807  1.00  5.260          C  
ATOM   5856  CE2 TYR A 364       1.307 -12.743   2.009  1.00  5.260          C  
ATOM   5857  CZ  TYR A 364       0.855 -11.635   1.326  1.00  5.260          C  
ATOM   5858  OH  TYR A 364       0.148 -11.794   0.172  1.00  5.260          O  
ATOM   5859  H   TYR A 364       1.577  -9.308   6.047  1.00  4.060          H  
ATOM   5860  HA  TYR A 364       1.802 -12.235   6.218  1.00  4.690          H  
ATOM   5861 1HB  TYR A 364       3.525 -10.186   4.895  1.00  6.310          H  
ATOM   5862 2HB  TYR A 364       3.854 -11.879   4.921  1.00  6.310          H  
ATOM   5863  HD1 TYR A 364       2.011  -9.196   3.355  1.00  6.310          H  
ATOM   5864  HD2 TYR A 364       2.358 -13.458   3.704  1.00  6.310          H  
ATOM   5865  HE1 TYR A 364       0.746  -9.480   1.261  1.00  6.310          H  
ATOM   5866  HE2 TYR A 364       1.110 -13.741   1.625  1.00  6.310          H  
ATOM   5867  HH  TYR A 364       0.066 -12.734  -0.024  1.00  6.310          H  
ATOM   5868  N   LEU A 365       2.987 -11.970   8.455  1.00  4.720          N  
ATOM   5869  CA  LEU A 365       3.904 -12.154   9.571  1.00  5.360          C  
ATOM   5870  C   LEU A 365       4.647 -13.417   9.278  1.00  5.970          C  
ATOM   5871  O   LEU A 365       4.092 -14.312   8.641  1.00  6.010          O  
ATOM   5872  CB  LEU A 365       3.206 -12.324  10.917  1.00  7.250          C  
ATOM   5873  CG  LEU A 365       2.299 -11.209  11.369  1.00  7.250          C  
ATOM   5874  CD1 LEU A 365       1.767 -11.562  12.724  1.00  7.250          C  
ATOM   5875  CD2 LEU A 365       3.038  -9.870  11.354  1.00  7.250          C  
ATOM   5876  H   LEU A 365       2.002 -12.236   8.497  1.00  5.660          H  
ATOM   5877  HA  LEU A 365       4.620 -11.354   9.625  1.00  6.430          H  
ATOM   5878 1HB  LEU A 365       2.624 -13.247  10.888  1.00  8.700          H  
ATOM   5879 2HB  LEU A 365       3.986 -12.442  11.675  1.00  8.700          H  
ATOM   5880  HG  LEU A 365       1.448 -11.169  10.718  1.00  8.700          H  
ATOM   5881 1HD1 LEU A 365       1.071 -10.815  13.051  1.00  8.700          H  
ATOM   5882 2HD1 LEU A 365       1.266 -12.513  12.665  1.00  8.700          H  
ATOM   5883 3HD1 LEU A 365       2.574 -11.626  13.422  1.00  8.700          H  
ATOM   5884 1HD2 LEU A 365       2.376  -9.082  11.692  1.00  8.700          H  
ATOM   5885 2HD2 LEU A 365       3.884  -9.930  12.005  1.00  8.700          H  
ATOM   5886 3HD2 LEU A 365       3.381  -9.632  10.352  1.00  8.700          H  
ATOM   5887  N   THR A 366       5.874 -13.530   9.741  1.00  6.470          N  
ATOM   5888  CA  THR A 366       6.538 -14.792   9.519  1.00  7.110          C  
ATOM   5889  C   THR A 366       5.708 -15.841  10.230  1.00  7.580          C  
ATOM   5890  O   THR A 366       5.430 -15.711  11.423  1.00  7.660          O  
ATOM   5891  CB  THR A 366       7.979 -14.804  10.073  1.00  9.700          C  
ATOM   5892  OG1 THR A 366       8.737 -13.742   9.481  1.00  9.700          O  
ATOM   5893  CG2 THR A 366       8.649 -16.135   9.716  1.00  9.700          C  
ATOM   5894  H   THR A 366       6.303 -12.765  10.267  1.00  7.760          H  
ATOM   5895  HA  THR A 366       6.547 -15.021   8.455  1.00  8.530          H  
ATOM   5896  HB  THR A 366       7.963 -14.674  11.156  1.00 11.640          H  
ATOM   5897  HG1 THR A 366       8.385 -12.894   9.793  1.00 11.640          H  
ATOM   5898 1HG2 THR A 366       9.669 -16.139  10.098  1.00 11.640          H  
ATOM   5899 2HG2 THR A 366       8.099 -16.967  10.158  1.00 11.640          H  
ATOM   5900 3HG2 THR A 366       8.668 -16.249   8.633  1.00 11.640          H  
ATOM   5901  N   TRP A 367       5.314 -16.869   9.501  1.00  8.080          N  
ATOM   5902  CA  TRP A 367       4.543 -17.955  10.066  1.00  8.750          C  
ATOM   5903  C   TRP A 367       5.341 -19.214   9.730  1.00  9.320          C  
ATOM   5904  O   TRP A 367       5.365 -19.599   8.562  1.00  9.390          O  
ATOM   5905  CB  TRP A 367       3.125 -17.955   9.487  1.00 11.980          C  
ATOM   5906  CG  TRP A 367       2.122 -18.883  10.180  1.00 11.980          C  
ATOM   5907  CD1 TRP A 367       2.286 -20.179  10.539  1.00 11.980          C  
ATOM   5908  CD2 TRP A 367       0.769 -18.540  10.582  1.00 11.980          C  
ATOM   5909  NE1 TRP A 367       1.140 -20.661  11.116  1.00 11.980          N  
ATOM   5910  CE2 TRP A 367       0.207 -19.682  11.146  1.00 11.980          C  
ATOM   5911  CE3 TRP A 367       0.010 -17.386  10.500  1.00 11.980          C  
ATOM   5912  CZ2 TRP A 367      -1.094 -19.705  11.623  1.00 11.980          C  
ATOM   5913  CZ3 TRP A 367      -1.299 -17.401  10.971  1.00 11.980          C  
ATOM   5914  CH2 TRP A 367      -1.836 -18.535  11.520  1.00 11.980          C  
ATOM   5915  H   TRP A 367       5.586 -16.895   8.528  1.00  9.700          H  
ATOM   5916  HA  TRP A 367       4.440 -17.820  11.136  1.00 10.500          H  
ATOM   5917 1HB  TRP A 367       2.732 -16.937   9.528  1.00 14.380          H  
ATOM   5918 2HB  TRP A 367       3.164 -18.221   8.444  1.00 14.380          H  
ATOM   5919  HD1 TRP A 367       3.175 -20.761  10.390  1.00 14.380          H  
ATOM   5920  HE1 TRP A 367       1.006 -21.604  11.455  1.00 14.380          H  
ATOM   5921  HE3 TRP A 367       0.437 -16.495  10.064  1.00 14.380          H  
ATOM   5922  HZ2 TRP A 367      -1.532 -20.602  12.063  1.00 14.380          H  
ATOM   5923  HZ3 TRP A 367      -1.887 -16.487  10.893  1.00 14.380          H  
ATOM   5924  HH2 TRP A 367      -2.863 -18.516  11.883  1.00 14.380          H  
ATOM   5925  N   PRO A 368       6.107 -19.789  10.662  1.00  9.880          N  
ATOM   5926  CA  PRO A 368       6.933 -20.969  10.466  1.00 10.540          C  
ATOM   5927  C   PRO A 368       6.088 -22.140  10.025  1.00 10.800          C  
ATOM   5928  O   PRO A 368       4.947 -22.262  10.467  1.00 10.870          O  
ATOM   5929  CB  PRO A 368       7.539 -21.205  11.850  1.00 15.810          C  
ATOM   5930  CG  PRO A 368       7.486 -19.853  12.530  1.00 15.810          C  
ATOM   5931  CD  PRO A 368       6.223 -19.207  12.014  1.00 15.810          C  
ATOM   5932  HA  PRO A 368       7.713 -20.746   9.712  1.00 12.650          H  
ATOM   5933 1HB  PRO A 368       6.959 -21.978  12.383  1.00 18.970          H  
ATOM   5934 2HB  PRO A 368       8.562 -21.589  11.751  1.00 18.970          H  
ATOM   5935 1HG  PRO A 368       7.482 -19.974  13.624  1.00 18.970          H  
ATOM   5936 2HG  PRO A 368       8.386 -19.269  12.281  1.00 18.970          H  
ATOM   5937 1HD  PRO A 368       5.352 -19.475  12.634  1.00 18.970          H  
ATOM   5938 2HD  PRO A 368       6.405 -18.119  11.979  1.00 18.970          H  
ATOM   5939  N   VAL A 369       6.647 -23.019   9.215  1.00 11.150          N  
ATOM   5940  CA  VAL A 369       5.915 -24.200   8.792  1.00 11.560          C  
ATOM   5941  C   VAL A 369       5.876 -25.192   9.957  1.00 12.090          C  
ATOM   5942  O   VAL A 369       6.933 -25.497  10.505  1.00 12.380          O  
ATOM   5943  CB  VAL A 369       6.586 -24.842   7.562  1.00 16.020          C  
ATOM   5944  CG1 VAL A 369       5.879 -26.144   7.187  1.00 16.020          C  
ATOM   5945  CG2 VAL A 369       6.519 -23.860   6.391  1.00 16.020          C  
ATOM   5946  H   VAL A 369       7.592 -22.865   8.894  1.00 13.380          H  
ATOM   5947  HA  VAL A 369       4.936 -23.882   8.483  1.00 13.870          H  
ATOM   5948  HB  VAL A 369       7.624 -25.077   7.796  1.00 19.220          H  
ATOM   5949 1HG1 VAL A 369       6.367 -26.582   6.318  1.00 19.220          H  
ATOM   5950 2HG1 VAL A 369       5.927 -26.856   8.016  1.00 19.220          H  
ATOM   5951 3HG1 VAL A 369       4.838 -25.939   6.948  1.00 19.220          H  
ATOM   5952 1HG2 VAL A 369       6.996 -24.300   5.515  1.00 19.220          H  
ATOM   5953 2HG2 VAL A 369       5.480 -23.641   6.161  1.00 19.220          H  
ATOM   5954 3HG2 VAL A 369       7.030 -22.937   6.651  1.00 19.220          H  
ATOM   5955  N   PRO A 370       4.690 -25.680  10.380  1.00 12.350          N  
ATOM   5956  CA  PRO A 370       4.489 -26.633  11.454  1.00 12.900          C  
ATOM   5957  C   PRO A 370       5.214 -27.942  11.245  1.00 13.170          C  
ATOM   5958  O   PRO A 370       5.371 -28.405  10.114  1.00 13.120          O  
ATOM   5959  CB  PRO A 370       2.978 -26.876  11.435  1.00 19.350          C  
ATOM   5960  CG  PRO A 370       2.394 -25.653  10.790  1.00 19.350          C  
ATOM   5961  CD  PRO A 370       3.413 -25.204   9.784  1.00 19.350          C  
ATOM   5962  HA  PRO A 370       4.806 -26.163  12.405  1.00 15.480          H  
ATOM   5963 1HB  PRO A 370       2.766 -27.806  10.876  1.00 23.220          H  
ATOM   5964 2HB  PRO A 370       2.613 -27.032  12.455  1.00 23.220          H  
ATOM   5965 1HG  PRO A 370       1.427 -25.886  10.312  1.00 23.220          H  
ATOM   5966 2HG  PRO A 370       2.193 -24.881  11.546  1.00 23.220          H  
ATOM   5967 1HD  PRO A 370       3.220 -25.659   8.802  1.00 23.220          H  
ATOM   5968 2HD  PRO A 370       3.338 -24.103   9.774  1.00 23.220          H  
ATOM   5969  N   ASN A 371       5.581 -28.567  12.348  1.00 13.610          N  
ATOM   5970  CA  ASN A 371       6.224 -29.872  12.349  1.00 14.020          C  
ATOM   5971  C   ASN A 371       5.391 -30.842  11.524  1.00 14.260          C  
ATOM   5972  O   ASN A 371       4.194 -31.009  11.786  1.00 14.360          O  
ATOM   5973  CB  ASN A 371       6.416 -30.382  13.769  1.00 19.460          C  
ATOM   5974  CG  ASN A 371       7.240 -31.661  13.854  1.00 19.460          C  
ATOM   5975  OD1 ASN A 371       6.998 -32.619  13.095  1.00 19.460          O  
ATOM   5976  ND2 ASN A 371       8.205 -31.681  14.752  1.00 19.460          N  
ATOM   5977  H   ASN A 371       5.425 -28.088  13.238  1.00 16.330          H  
ATOM   5978  HA  ASN A 371       7.202 -29.784  11.872  1.00 16.820          H  
ATOM   5979 1HB  ASN A 371       6.918 -29.610  14.353  1.00 23.360          H  
ATOM   5980 2HB  ASN A 371       5.442 -30.553  14.229  1.00 23.360          H  
ATOM   5981 1HD2 ASN A 371       8.792 -32.492  14.860  1.00 23.360          H  
ATOM   5982 2HD2 ASN A 371       8.360 -30.869  15.352  1.00 23.360          H  
ATOM   5983  N   CYS A 372       6.052 -31.491  10.556  1.00 14.500          N  
ATOM   5984  CA  CYS A 372       5.473 -32.428   9.588  1.00 14.880          C  
ATOM   5985  C   CYS A 372       4.680 -33.571  10.204  1.00 14.740          C  
ATOM   5986  O   CYS A 372       3.912 -34.240   9.511  1.00 14.880          O  
ATOM   5987  CB  CYS A 372       6.597 -33.039   8.759  1.00 20.680          C  
ATOM   5988  SG  CYS A 372       7.757 -34.057   9.742  1.00 20.680          S  
ATOM   5989  H   CYS A 372       7.035 -31.275  10.458  1.00 17.400          H  
ATOM   5990  HA  CYS A 372       4.812 -31.861   8.933  1.00 17.860          H  
ATOM   5991 1HB  CYS A 372       6.175 -33.667   7.974  1.00 24.820          H  
ATOM   5992 2HB  CYS A 372       7.165 -32.243   8.278  1.00 24.820          H  
ATOM   5993  HG  CYS A 372       6.884 -35.013  10.079  1.00 24.820          H  
ATOM   5994  N   ALA A 373       4.880 -33.807  11.490  1.00 14.620          N  
ATOM   5995  CA  ALA A 373       4.171 -34.828  12.231  1.00 14.650          C  
ATOM   5996  C   ALA A 373       2.665 -34.577  12.211  1.00 14.710          C  
ATOM   5997  O   ALA A 373       1.868 -35.510  12.334  1.00 15.030          O  
ATOM   5998  CB  ALA A 373       4.606 -34.827  13.663  1.00 20.500          C  
ATOM   5999  H   ALA A 373       5.562 -33.230  11.985  1.00 17.540          H  
ATOM   6000  HA  ALA A 373       4.390 -35.793  11.770  1.00 17.580          H  
ATOM   6001 1HB  ALA A 373       4.085 -35.600  14.218  1.00 24.600          H  
ATOM   6002 2HB  ALA A 373       5.663 -34.978  13.723  1.00 24.600          H  
ATOM   6003 3HB  ALA A 373       4.344 -33.856  14.048  1.00 24.600          H  
ATOM   6004  N   GLU A 374       2.284 -33.292  12.140  1.00 14.560          N  
ATOM   6005  CA  GLU A 374       0.894 -32.871  12.186  1.00 14.780          C  
ATOM   6006  C   GLU A 374       0.262 -32.771  10.803  1.00 15.080          C  
ATOM   6007  O   GLU A 374       0.481 -31.808  10.068  1.00 15.280          O  
ATOM   6008  CB  GLU A 374       0.776 -31.522  12.913  1.00 20.600          C  
ATOM   6009  CG  GLU A 374      -0.649 -30.975  12.991  1.00 20.600          C  
ATOM   6010  CD  GLU A 374      -1.545 -31.886  13.716  1.00 20.600          C  
ATOM   6011  OE1 GLU A 374      -1.617 -31.824  14.929  1.00 20.600          O  
ATOM   6012  OE2 GLU A 374      -2.141 -32.714  13.048  1.00 20.600          O  
ATOM   6013  H   GLU A 374       2.998 -32.566  12.017  1.00 17.470          H  
ATOM   6014  HA  GLU A 374       0.336 -33.615  12.756  1.00 17.740          H  
ATOM   6015 1HB  GLU A 374       1.157 -31.625  13.933  1.00 24.720          H  
ATOM   6016 2HB  GLU A 374       1.401 -30.781  12.407  1.00 24.720          H  
ATOM   6017 1HG  GLU A 374      -0.626 -30.022  13.518  1.00 24.720          H  
ATOM   6018 2HG  GLU A 374      -1.042 -30.791  11.990  1.00 24.720          H  
ATOM   6019  N   GLY A 375      -0.531 -33.786  10.463  1.00 15.270          N  
ATOM   6020  CA  GLY A 375      -1.185 -33.914   9.164  1.00 15.710          C  
ATOM   6021  C   GLY A 375      -2.672 -33.544   9.213  1.00 16.330          C  
ATOM   6022  O   GLY A 375      -3.416 -33.839   8.280  1.00 16.730          O  
ATOM   6023  H   GLY A 375      -0.670 -34.520  11.147  1.00 18.320          H  
ATOM   6024 1HA  GLY A 375      -0.679 -33.273   8.442  1.00 18.850          H  
ATOM   6025 2HA  GLY A 375      -1.073 -34.935   8.804  1.00 18.850          H  
ATOM   6026  N   CYS A 376      -3.130 -32.930  10.310  1.00 16.530          N  
ATOM   6027  CA  CYS A 376      -4.545 -32.597  10.440  1.00 17.260          C  
ATOM   6028  C   CYS A 376      -5.103 -31.964   9.162  1.00 17.560          C  
ATOM   6029  O   CYS A 376      -4.712 -30.841   8.835  1.00 17.290          O  
ATOM   6030  CB  CYS A 376      -4.742 -31.585  11.572  1.00 23.870          C  
ATOM   6031  SG  CYS A 376      -6.450 -31.036  11.808  1.00 23.870          S  
ATOM   6032  H   CYS A 376      -2.497 -32.724  11.094  1.00 19.840          H  
ATOM   6033  HA  CYS A 376      -5.070 -33.499  10.726  1.00 20.710          H  
ATOM   6034 1HB  CYS A 376      -4.406 -32.029  12.509  1.00 28.650          H  
ATOM   6035 2HB  CYS A 376      -4.118 -30.713  11.386  1.00 28.650          H  
ATOM   6036  HG  CYS A 376      -6.146 -29.930  12.494  1.00 28.650          H  
ATOM   6037  N   PRO A 377      -6.088 -32.604   8.477  1.00 18.240          N  
ATOM   6038  CA  PRO A 377      -6.704 -32.156   7.235  1.00 18.740          C  
ATOM   6039  C   PRO A 377      -7.164 -30.714   7.288  1.00 18.990          C  
ATOM   6040  O   PRO A 377      -7.032 -29.990   6.301  1.00 19.290          O  
ATOM   6041  CB  PRO A 377      -7.904 -33.108   7.111  1.00 28.110          C  
ATOM   6042  CG  PRO A 377      -7.439 -34.375   7.779  1.00 28.110          C  
ATOM   6043  CD  PRO A 377      -6.612 -33.912   8.957  1.00 28.110          C  
ATOM   6044  HA  PRO A 377      -5.994 -32.309   6.408  1.00 22.490          H  
ATOM   6045 1HB  PRO A 377      -8.793 -32.668   7.587  1.00 33.730          H  
ATOM   6046 2HB  PRO A 377      -8.150 -33.254   6.048  1.00 33.730          H  
ATOM   6047 1HG  PRO A 377      -8.301 -34.992   8.076  1.00 33.730          H  
ATOM   6048 2HG  PRO A 377      -6.848 -34.975   7.068  1.00 33.730          H  
ATOM   6049 1HD  PRO A 377      -7.234 -33.792   9.860  1.00 33.730          H  
ATOM   6050 2HD  PRO A 377      -5.797 -34.645   9.083  1.00 33.730          H  
ATOM   6051  N   GLY A 378      -7.598 -30.256   8.466  1.00 19.020          N  
ATOM   6052  CA  GLY A 378      -8.043 -28.880   8.663  1.00 19.390          C  
ATOM   6053  C   GLY A 378      -7.054 -27.824   8.152  1.00 19.640          C  
ATOM   6054  O   GLY A 378      -7.433 -26.672   7.999  1.00 19.750          O  
ATOM   6055  H   GLY A 378      -7.696 -30.888   9.250  1.00 22.820          H  
ATOM   6056 1HA  GLY A 378      -9.003 -28.740   8.169  1.00 23.270          H  
ATOM   6057 2HA  GLY A 378      -8.215 -28.720   9.727  1.00 23.270          H  
ATOM   6058  N   SER A 379      -5.772 -28.181   8.009  1.00 19.870          N  
ATOM   6059  CA  SER A 379      -4.761 -27.261   7.518  1.00 20.260          C  
ATOM   6060  C   SER A 379      -3.727 -28.000   6.688  1.00 20.160          C  
ATOM   6061  O   SER A 379      -2.561 -27.596   6.656  1.00 20.230          O  
ATOM   6062  CB  SER A 379      -4.059 -26.517   8.633  1.00 28.210          C  
ATOM   6063  OG  SER A 379      -3.395 -27.405   9.495  1.00 28.210          O  
ATOM   6064  H   SER A 379      -5.491 -29.147   8.213  1.00 23.840          H  
ATOM   6065  HA  SER A 379      -5.248 -26.537   6.879  1.00 24.310          H  
ATOM   6066 1HB  SER A 379      -3.340 -25.821   8.203  1.00 33.850          H  
ATOM   6067 2HB  SER A 379      -4.785 -25.922   9.185  1.00 33.850          H  
ATOM   6068  HG  SER A 379      -2.933 -26.863  10.130  1.00 33.850          H  
ATOM   6069  N   TRP A 380      -4.103 -29.128   6.080  1.00 20.120          N  
ATOM   6070  CA  TRP A 380      -3.116 -29.914   5.349  1.00 20.140          C  
ATOM   6071  C   TRP A 380      -3.667 -30.615   4.120  1.00 20.250          C  
ATOM   6072  O   TRP A 380      -4.722 -31.250   4.152  1.00 20.200          O  
ATOM   6073  CB  TRP A 380      -2.501 -30.937   6.308  1.00 28.190          C  
ATOM   6074  CG  TRP A 380      -1.482 -31.808   5.707  1.00 28.190          C  
ATOM   6075  CD1 TRP A 380      -0.158 -31.546   5.580  1.00 28.190          C  
ATOM   6076  CD2 TRP A 380      -1.685 -33.126   5.168  1.00 28.190          C  
ATOM   6077  NE1 TRP A 380       0.474 -32.599   4.986  1.00 28.190          N  
ATOM   6078  CE2 TRP A 380      -0.446 -33.579   4.730  1.00 28.190          C  
ATOM   6079  CE3 TRP A 380      -2.805 -33.948   5.030  1.00 28.190          C  
ATOM   6080  CZ2 TRP A 380      -0.284 -34.820   4.159  1.00 28.190          C  
ATOM   6081  CZ3 TRP A 380      -2.647 -35.193   4.458  1.00 28.190          C  
ATOM   6082  CH2 TRP A 380      -1.417 -35.620   4.034  1.00 28.190          C  
ATOM   6083  H   TRP A 380      -5.082 -29.431   6.107  1.00 24.140          H  
ATOM   6084  HA  TRP A 380      -2.327 -29.240   5.020  1.00 24.170          H  
ATOM   6085 1HB  TRP A 380      -2.049 -30.417   7.155  1.00 33.830          H  
ATOM   6086 2HB  TRP A 380      -3.289 -31.569   6.713  1.00 33.830          H  
ATOM   6087  HD1 TRP A 380       0.329 -30.626   5.904  1.00 33.830          H  
ATOM   6088  HE1 TRP A 380       1.463 -32.651   4.776  1.00 33.830          H  
ATOM   6089  HE3 TRP A 380      -3.787 -33.610   5.373  1.00 33.830          H  
ATOM   6090  HZ2 TRP A 380       0.686 -35.177   3.815  1.00 33.830          H  
ATOM   6091  HZ3 TRP A 380      -3.525 -35.828   4.356  1.00 33.830          H  
ATOM   6092  HH2 TRP A 380      -1.324 -36.610   3.587  1.00 33.830          H  
ATOM   6093  N   ILE A 381      -2.924 -30.515   3.023  1.00 20.520          N  
ATOM   6094  CA  ILE A 381      -3.313 -31.158   1.782  1.00 20.790          C  
ATOM   6095  C   ILE A 381      -2.166 -32.057   1.320  1.00 20.720          C  
ATOM   6096  O   ILE A 381      -1.032 -31.604   1.200  1.00 20.950          O  
ATOM   6097  CB  ILE A 381      -3.702 -30.104   0.712  1.00 29.000          C  
ATOM   6098  CG1 ILE A 381      -4.887 -29.196   1.268  1.00 29.000          C  
ATOM   6099  CG2 ILE A 381      -4.161 -30.843  -0.567  1.00 29.000          C  
ATOM   6100  CD1 ILE A 381      -5.241 -27.951   0.430  1.00 29.000          C  
ATOM   6101  H   ILE A 381      -2.063 -29.982   3.062  1.00 24.620          H  
ATOM   6102  HA  ILE A 381      -4.180 -31.791   1.967  1.00 24.950          H  
ATOM   6103  HB  ILE A 381      -2.852 -29.459   0.490  1.00 34.800          H  
ATOM   6104 1HG1 ILE A 381      -5.777 -29.815   1.364  1.00 34.800          H  
ATOM   6105 2HG1 ILE A 381      -4.614 -28.834   2.252  1.00 34.800          H  
ATOM   6106 1HG2 ILE A 381      -4.459 -30.149  -1.326  1.00 34.800          H  
ATOM   6107 2HG2 ILE A 381      -3.361 -31.442  -0.949  1.00 34.800          H  
ATOM   6108 3HG2 ILE A 381      -5.011 -31.481  -0.328  1.00 34.800          H  
ATOM   6109 1HD1 ILE A 381      -6.055 -27.413   0.918  1.00 34.800          H  
ATOM   6110 2HD1 ILE A 381      -4.375 -27.291   0.350  1.00 34.800          H  
ATOM   6111 3HD1 ILE A 381      -5.559 -28.243  -0.550  1.00 34.800          H  
ATOM   6112  N   LYS A 382      -2.488 -33.320   1.040  1.00 20.510          N  
ATOM   6113  CA  LYS A 382      -1.538 -34.366   0.628  1.00 20.540          C  
ATOM   6114  C   LYS A 382      -0.767 -34.154  -0.685  1.00 20.910          C  
ATOM   6115  O   LYS A 382       0.244 -34.814  -0.929  1.00 20.940          O  
ATOM   6116  CB  LYS A 382      -2.277 -35.706   0.532  1.00 28.740          C  
ATOM   6117  CG  LYS A 382      -3.300 -35.800  -0.614  1.00 28.740          C  
ATOM   6118  CD  LYS A 382      -4.039 -37.142  -0.605  1.00 28.740          C  
ATOM   6119  CE  LYS A 382      -5.024 -37.243  -1.776  1.00 28.740          C  
ATOM   6120  NZ  LYS A 382      -5.782 -38.529  -1.767  1.00 28.740          N  
ATOM   6121  H   LYS A 382      -3.456 -33.580   1.169  1.00 24.610          H  
ATOM   6122  HA  LYS A 382      -0.787 -34.444   1.411  1.00 24.650          H  
ATOM   6123 1HB  LYS A 382      -1.552 -36.510   0.404  1.00 34.490          H  
ATOM   6124 2HB  LYS A 382      -2.812 -35.893   1.457  1.00 34.490          H  
ATOM   6125 1HG  LYS A 382      -4.023 -34.991  -0.533  1.00 34.490          H  
ATOM   6126 2HG  LYS A 382      -2.786 -35.708  -1.569  1.00 34.490          H  
ATOM   6127 1HD  LYS A 382      -3.313 -37.953  -0.682  1.00 34.490          H  
ATOM   6128 2HD  LYS A 382      -4.586 -37.254   0.332  1.00 34.490          H  
ATOM   6129 1HE  LYS A 382      -5.731 -36.417  -1.717  1.00 34.490          H  
ATOM   6130 2HE  LYS A 382      -4.471 -37.168  -2.712  1.00 34.490          H  
ATOM   6131 1HZ  LYS A 382      -6.416 -38.551  -2.554  1.00 34.490          H  
ATOM   6132 2HZ  LYS A 382      -5.138 -39.305  -1.834  1.00 34.490          H  
ATOM   6133 3HZ  LYS A 382      -6.311 -38.606  -0.909  1.00 34.490          H  
ATOM   6134  N   ASP A 383      -1.262 -33.296  -1.558  1.00 21.300          N  
ATOM   6135  CA  ASP A 383      -0.627 -33.077  -2.853  1.00 21.800          C  
ATOM   6136  C   ASP A 383       0.579 -32.138  -2.784  1.00 21.590          C  
ATOM   6137  O   ASP A 383       0.448 -30.937  -2.543  1.00 21.620          O  
ATOM   6138  CB  ASP A 383      -1.609 -32.533  -3.891  1.00 30.320          C  
ATOM   6139  CG  ASP A 383      -0.938 -32.402  -5.262  1.00 30.320          C  
ATOM   6140  OD1 ASP A 383       0.233 -32.750  -5.345  1.00 30.320          O  
ATOM   6141  OD2 ASP A 383      -1.541 -31.906  -6.176  1.00 30.320          O  
ATOM   6142  H   ASP A 383      -2.084 -32.780  -1.300  1.00 25.560          H  
ATOM   6143  HA  ASP A 383      -0.273 -34.042  -3.215  1.00 26.160          H  
ATOM   6144 1HB  ASP A 383      -2.453 -33.212  -3.980  1.00 36.380          H  
ATOM   6145 2HB  ASP A 383      -1.996 -31.577  -3.576  1.00 36.380          H  
ATOM   6146  N   GLY A 384       1.772 -32.670  -3.010  1.00 21.510          N  
ATOM   6147  CA  GLY A 384       2.997 -31.880  -2.920  1.00 21.440          C  
ATOM   6148  C   GLY A 384       3.027 -30.689  -3.895  1.00 21.650          C  
ATOM   6149  O   GLY A 384       3.811 -29.759  -3.713  1.00 21.700          O  
ATOM   6150  H   GLY A 384       1.819 -33.656  -3.230  1.00 25.810          H  
ATOM   6151 1HA  GLY A 384       3.111 -31.516  -1.899  1.00 25.730          H  
ATOM   6152 2HA  GLY A 384       3.850 -32.527  -3.122  1.00 25.730          H  
ATOM   6153  N   TYR A 385       2.186 -30.731  -4.934  1.00 21.900          N  
ATOM   6154  CA  TYR A 385       2.089 -29.684  -5.948  1.00 22.250          C  
ATOM   6155  C   TYR A 385       0.737 -28.962  -5.889  1.00 22.250          C  
ATOM   6156  O   TYR A 385       0.352 -28.265  -6.838  1.00 22.430          O  
ATOM   6157  CB  TYR A 385       2.287 -30.313  -7.318  1.00 31.010          C  
ATOM   6158  CG  TYR A 385       3.588 -31.047  -7.411  1.00 31.010          C  
ATOM   6159  CD1 TYR A 385       3.588 -32.431  -7.323  1.00 31.010          C  
ATOM   6160  CD2 TYR A 385       4.780 -30.361  -7.560  1.00 31.010          C  
ATOM   6161  CE1 TYR A 385       4.772 -33.127  -7.390  1.00 31.010          C  
ATOM   6162  CE2 TYR A 385       5.957 -31.066  -7.625  1.00 31.010          C  
ATOM   6163  CZ  TYR A 385       5.961 -32.436  -7.543  1.00 31.010          C  
ATOM   6164  OH  TYR A 385       7.152 -33.129  -7.608  1.00 31.010          O  
ATOM   6165  H   TYR A 385       1.560 -31.545  -5.024  1.00 26.280          H  
ATOM   6166  HA  TYR A 385       2.872 -28.947  -5.768  1.00 26.700          H  
ATOM   6167 1HB  TYR A 385       1.473 -31.017  -7.515  1.00 37.210          H  
ATOM   6168 2HB  TYR A 385       2.264 -29.544  -8.088  1.00 37.210          H  
ATOM   6169  HD1 TYR A 385       2.645 -32.968  -7.198  1.00 37.210          H  
ATOM   6170  HD2 TYR A 385       4.790 -29.268  -7.622  1.00 37.210          H  
ATOM   6171  HE1 TYR A 385       4.771 -34.214  -7.321  1.00 37.210          H  
ATOM   6172  HE2 TYR A 385       6.880 -30.545  -7.740  1.00 37.210          H  
ATOM   6173  HH  TYR A 385       6.973 -34.074  -7.594  1.00 37.210          H  
ATOM   6174  N   CYS A 386       0.040 -29.113  -4.764  1.00 22.140          N  
ATOM   6175  CA  CYS A 386      -1.307 -28.604  -4.498  1.00 22.240          C  
ATOM   6176  C   CYS A 386      -1.679 -27.200  -4.968  1.00 22.370          C  
ATOM   6177  O   CYS A 386      -1.069 -26.204  -4.557  1.00 22.630          O  
ATOM   6178  CB  CYS A 386      -1.509 -28.603  -2.977  1.00 31.100          C  
ATOM   6179  SG  CYS A 386      -3.035 -27.995  -2.425  1.00 31.100          S  
ATOM   6180  H   CYS A 386       0.457 -29.691  -4.029  1.00 26.570          H  
ATOM   6181  HA  CYS A 386      -2.003 -29.311  -4.956  1.00 26.690          H  
ATOM   6182 1HB  CYS A 386      -1.433 -29.595  -2.602  1.00 37.320          H  
ATOM   6183 2HB  CYS A 386      -0.721 -28.019  -2.508  1.00 37.320          H  
ATOM   6184  HG  CYS A 386      -2.797 -28.170  -1.138  1.00 37.320          H  
ATOM   6185  N   ASP A 387      -2.733 -27.126  -5.812  1.00 22.310          N  
ATOM   6186  CA  ASP A 387      -3.304 -25.873  -6.310  1.00 22.550          C  
ATOM   6187  C   ASP A 387      -4.601 -25.541  -5.584  1.00 23.100          C  
ATOM   6188  O   ASP A 387      -5.346 -24.639  -5.973  1.00 23.570          O  
ATOM   6189  CB  ASP A 387      -3.603 -25.995  -7.799  1.00 31.470          C  
ATOM   6190  CG  ASP A 387      -4.600 -27.135  -8.054  1.00 31.470          C  
ATOM   6191  OD1 ASP A 387      -4.576 -28.118  -7.302  1.00 31.470          O  
ATOM   6192  OD2 ASP A 387      -5.443 -27.033  -8.922  1.00 31.470          O  
ATOM   6193  H   ASP A 387      -3.182 -27.990  -6.144  1.00 26.770          H  
ATOM   6194  HA  ASP A 387      -2.598 -25.065  -6.135  1.00 27.060          H  
ATOM   6195 1HB  ASP A 387      -4.018 -25.058  -8.172  1.00 37.770          H  
ATOM   6196 2HB  ASP A 387      -2.679 -26.195  -8.348  1.00 37.770          H  
ATOM   6197  N   LYS A 388      -4.861 -26.296  -4.540  1.00 23.130          N  
ATOM   6198  CA  LYS A 388      -6.061 -26.213  -3.735  1.00 23.700          C  
ATOM   6199  C   LYS A 388      -5.785 -25.433  -2.463  1.00 24.030          C  
ATOM   6200  O   LYS A 388      -4.665 -24.980  -2.214  1.00 24.460          O  
ATOM   6201  CB  LYS A 388      -6.586 -27.617  -3.427  1.00 32.950          C  
ATOM   6202  CG  LYS A 388      -6.810 -28.503  -4.662  1.00 32.950          C  
ATOM   6203  CD  LYS A 388      -7.869 -27.961  -5.648  1.00 32.950          C  
ATOM   6204  CE  LYS A 388      -8.137 -28.973  -6.786  1.00 32.950          C  
ATOM   6205  NZ  LYS A 388      -7.021 -29.002  -7.840  1.00 32.950          N  
ATOM   6206  H   LYS A 388      -4.168 -26.991  -4.302  1.00 27.760          H  
ATOM   6207  HA  LYS A 388      -6.820 -25.667  -4.292  1.00 28.440          H  
ATOM   6208 1HB  LYS A 388      -5.899 -28.136  -2.792  1.00 39.540          H  
ATOM   6209 2HB  LYS A 388      -7.531 -27.546  -2.890  1.00 39.540          H  
ATOM   6210 1HG  LYS A 388      -5.865 -28.611  -5.191  1.00 39.540          H  
ATOM   6211 2HG  LYS A 388      -7.123 -29.492  -4.327  1.00 39.540          H  
ATOM   6212 1HD  LYS A 388      -8.798 -27.744  -5.125  1.00 39.540          H  
ATOM   6213 2HD  LYS A 388      -7.496 -27.040  -6.106  1.00 39.540          H  
ATOM   6214 1HE  LYS A 388      -8.214 -29.962  -6.341  1.00 39.540          H  
ATOM   6215 2HE  LYS A 388      -9.079 -28.733  -7.274  1.00 39.540          H  
ATOM   6216 1HZ  LYS A 388      -7.227 -29.687  -8.539  1.00 39.540          H  
ATOM   6217 2HZ  LYS A 388      -6.885 -28.095  -8.316  1.00 39.540          H  
ATOM   6218 3HZ  LYS A 388      -6.111 -29.209  -7.423  1.00 39.540          H  
ATOM   6219  N   ALA A 389      -6.826 -25.197  -1.684  1.00 23.940          N  
ATOM   6220  CA  ALA A 389      -6.679 -24.422  -0.470  1.00 24.330          C  
ATOM   6221  C   ALA A 389      -7.740 -24.781   0.541  1.00 24.500          C  
ATOM   6222  O   ALA A 389      -8.713 -25.475   0.230  1.00 25.180          O  
ATOM   6223  CB  ALA A 389      -6.750 -22.939  -0.786  1.00 33.910          C  
ATOM   6224  H   ALA A 389      -7.732 -25.568  -1.929  1.00 28.730          H  
ATOM   6225  HA  ALA A 389      -5.705 -24.653  -0.034  1.00 29.200          H  
ATOM   6226 1HB  ALA A 389      -6.618 -22.360   0.126  1.00 40.690          H  
ATOM   6227 2HB  ALA A 389      -5.962 -22.683  -1.496  1.00 40.690          H  
ATOM   6228 3HB  ALA A 389      -7.721 -22.707  -1.220  1.00 40.690          H  
ATOM   6229  N   CYS A 390      -7.568 -24.275   1.755  1.00 23.950          N  
ATOM   6230  CA  CYS A 390      -8.514 -24.474   2.844  1.00 24.150          C  
ATOM   6231  C   CYS A 390      -9.864 -23.811   2.612  1.00 24.330          C  
ATOM   6232  O   CYS A 390     -10.218 -22.846   3.284  1.00 24.430          O  
ATOM   6233  CB  CYS A 390      -7.948 -23.936   4.149  1.00 33.730          C  
ATOM   6234  SG  CYS A 390      -6.698 -24.977   4.905  1.00 33.730          S  
ATOM   6235  H   CYS A 390      -6.736 -23.730   1.932  1.00 28.740          H  
ATOM   6236  HA  CYS A 390      -8.677 -25.548   2.955  1.00 28.980          H  
ATOM   6237 1HB  CYS A 390      -7.503 -22.962   3.970  1.00 40.480          H  
ATOM   6238 2HB  CYS A 390      -8.741 -23.791   4.841  1.00 40.480          H  
ATOM   6239  N   ASN A 391     -10.635 -24.400   1.716  1.00 24.480          N  
ATOM   6240  CA  ASN A 391     -11.929 -23.882   1.344  1.00 24.760          C  
ATOM   6241  C   ASN A 391     -12.822 -23.870   2.566  1.00 24.920          C  
ATOM   6242  O   ASN A 391     -12.582 -24.576   3.548  1.00 24.940          O  
ATOM   6243  CB  ASN A 391     -12.546 -24.695   0.215  1.00 34.550          C  
ATOM   6244  CG  ASN A 391     -13.718 -23.986  -0.468  1.00 34.550          C  
ATOM   6245  OD1 ASN A 391     -14.124 -22.878  -0.067  1.00 34.550          O  
ATOM   6246  ND2 ASN A 391     -14.261 -24.610  -1.482  1.00 34.550          N  
ATOM   6247  H   ASN A 391     -10.228 -25.189   1.216  1.00 29.380          H  
ATOM   6248  HA  ASN A 391     -11.812 -22.853   1.008  1.00 29.710          H  
ATOM   6249 1HB  ASN A 391     -11.777 -24.915  -0.530  1.00 41.460          H  
ATOM   6250 2HB  ASN A 391     -12.898 -25.646   0.612  1.00 41.460          H  
ATOM   6251 1HD2 ASN A 391     -15.034 -24.199  -1.968  1.00 41.460          H  
ATOM   6252 2HD2 ASN A 391     -13.906 -25.499  -1.772  1.00 41.460          H  
ATOM   6253  N   ASN A 392     -13.814 -22.990   2.532  1.00 25.110          N  
ATOM   6254  CA  ASN A 392     -14.769 -22.802   3.613  1.00 25.380          C  
ATOM   6255  C   ASN A 392     -14.040 -22.489   4.917  1.00 25.080          C  
ATOM   6256  O   ASN A 392     -14.432 -22.950   5.992  1.00 24.700          O  
ATOM   6257  CB  ASN A 392     -15.638 -24.035   3.752  1.00 35.420          C  
ATOM   6258  CG  ASN A 392     -16.422 -24.309   2.499  1.00 35.420          C  
ATOM   6259  OD1 ASN A 392     -16.974 -23.396   1.871  1.00 35.420          O  
ATOM   6260  ND2 ASN A 392     -16.476 -25.560   2.115  1.00 35.420          N  
ATOM   6261  H   ASN A 392     -13.935 -22.482   1.661  1.00 30.130          H  
ATOM   6262  HA  ASN A 392     -15.402 -21.945   3.377  1.00 30.460          H  
ATOM   6263 1HB  ASN A 392     -15.029 -24.905   3.989  1.00 42.510          H  
ATOM   6264 2HB  ASN A 392     -16.335 -23.896   4.576  1.00 42.510          H  
ATOM   6265 1HD2 ASN A 392     -16.980 -25.810   1.288  1.00 42.510          H  
ATOM   6266 2HD2 ASN A 392     -16.012 -26.266   2.651  1.00 42.510          H  
ATOM   6267  N   SER A 393     -12.971 -21.692   4.800  1.00 25.340          N  
ATOM   6268  CA  SER A 393     -12.121 -21.265   5.901  1.00 25.200          C  
ATOM   6269  C   SER A 393     -11.662 -22.436   6.767  1.00 24.960          C  
ATOM   6270  O   SER A 393     -11.604 -22.317   7.994  1.00 24.830          O  
ATOM   6271  CB  SER A 393     -12.844 -20.222   6.736  1.00 35.340          C  
ATOM   6272  OG  SER A 393     -13.143 -19.080   5.974  1.00 35.340          O  
ATOM   6273  H   SER A 393     -12.741 -21.342   3.882  1.00 30.410          H  
ATOM   6274  HA  SER A 393     -11.232 -20.801   5.473  1.00 30.240          H  
ATOM   6275 1HB  SER A 393     -13.763 -20.645   7.142  1.00 42.400          H  
ATOM   6276 2HB  SER A 393     -12.230 -19.937   7.573  1.00 42.400          H  
ATOM   6277  HG  SER A 393     -13.502 -18.448   6.594  1.00 42.400          H  
ATOM   6278  N   ALA A 394     -11.273 -23.553   6.138  1.00 24.980          N  
ATOM   6279  CA  ALA A 394     -10.871 -24.755   6.884  1.00 24.890          C  
ATOM   6280  C   ALA A 394      -9.684 -24.536   7.819  1.00 24.400          C  
ATOM   6281  O   ALA A 394      -9.634 -25.150   8.885  1.00 24.390          O  
ATOM   6282  CB  ALA A 394     -10.561 -25.908   5.938  1.00 34.880          C  
ATOM   6283  H   ALA A 394     -11.331 -23.579   5.110  1.00 29.980          H  
ATOM   6284  HA  ALA A 394     -11.725 -25.046   7.497  1.00 29.870          H  
ATOM   6285 1HB  ALA A 394     -10.329 -26.795   6.524  1.00 41.860          H  
ATOM   6286 2HB  ALA A 394     -11.432 -26.097   5.314  1.00 41.860          H  
ATOM   6287 3HB  ALA A 394      -9.734 -25.689   5.320  1.00 41.860          H  
ATOM   6288  N   CYS A 395      -8.746 -23.666   7.422  1.00 24.080          N  
ATOM   6289  CA  CYS A 395      -7.536 -23.335   8.177  1.00 23.720          C  
ATOM   6290  C   CYS A 395      -7.773 -22.278   9.251  1.00 23.750          C  
ATOM   6291  O   CYS A 395      -6.891 -21.969  10.047  1.00 23.290          O  
ATOM   6292  CB  CYS A 395      -6.438 -22.735   7.273  1.00 33.350          C  
ATOM   6293  SG  CYS A 395      -5.488 -23.785   6.039  1.00 33.350          S  
ATOM   6294  H   CYS A 395      -8.866 -23.198   6.539  1.00 28.900          H  
ATOM   6295  HA  CYS A 395      -7.162 -24.244   8.646  1.00 28.460          H  
ATOM   6296 1HB  CYS A 395      -6.884 -21.914   6.714  1.00 40.020          H  
ATOM   6297 2HB  CYS A 395      -5.694 -22.280   7.925  1.00 40.020          H  
ATOM   6298  N   ASP A 396      -8.934 -21.644   9.266  1.00 24.370          N  
ATOM   6299  CA  ASP A 396      -9.121 -20.514  10.173  1.00 24.620          C  
ATOM   6300  C   ASP A 396      -9.587 -21.045  11.535  1.00 23.880          C  
ATOM   6301  O   ASP A 396     -10.752 -20.909  11.894  1.00 23.920          O  
ATOM   6302  CB  ASP A 396     -10.128 -19.570   9.514  1.00 34.370          C  
ATOM   6303  CG  ASP A 396     -10.190 -18.149  10.040  1.00 34.370          C  
ATOM   6304  OD1 ASP A 396      -9.315 -17.721  10.758  1.00 34.370          O  
ATOM   6305  OD2 ASP A 396     -11.089 -17.451   9.654  1.00 34.370          O  
ATOM   6306  H   ASP A 396      -9.711 -21.945   8.675  1.00 29.240          H  
ATOM   6307  HA  ASP A 396      -8.171 -19.993  10.304  1.00 29.540          H  
ATOM   6308 1HB  ASP A 396      -9.920 -19.533   8.444  1.00 41.240          H  
ATOM   6309 2HB  ASP A 396     -11.122 -20.010   9.627  1.00 41.240          H  
ATOM   6310  N   TRP A 397      -8.663 -21.703  12.229  1.00 23.300          N  
ATOM   6311  CA  TRP A 397      -8.911 -22.471  13.457  1.00 22.630          C  
ATOM   6312  C   TRP A 397      -9.127 -21.691  14.754  1.00 22.160          C  
ATOM   6313  O   TRP A 397      -8.457 -20.687  15.014  1.00 22.010          O  
ATOM   6314  CB  TRP A 397      -7.722 -23.388  13.708  1.00 31.950          C  
ATOM   6315  CG  TRP A 397      -7.523 -24.468  12.716  1.00 31.950          C  
ATOM   6316  CD1 TRP A 397      -8.214 -24.692  11.574  1.00 31.950          C  
ATOM   6317  CD2 TRP A 397      -6.505 -25.473  12.769  1.00 31.950          C  
ATOM   6318  NE1 TRP A 397      -7.702 -25.756  10.918  1.00 31.950          N  
ATOM   6319  CE2 TRP A 397      -6.654 -26.262  11.652  1.00 31.950          C  
ATOM   6320  CE3 TRP A 397      -5.494 -25.751  13.659  1.00 31.950          C  
ATOM   6321  CZ2 TRP A 397      -5.820 -27.339  11.416  1.00 31.950          C  
ATOM   6322  CZ3 TRP A 397      -4.647 -26.811  13.406  1.00 31.950          C  
ATOM   6323  CH2 TRP A 397      -4.814 -27.587  12.320  1.00 31.950          C  
ATOM   6324  H   TRP A 397      -7.744 -21.729  11.778  1.00 27.960          H  
ATOM   6325  HA  TRP A 397      -9.799 -23.079  13.288  1.00 27.160          H  
ATOM   6326 1HB  TRP A 397      -6.850 -22.805  13.712  1.00 38.340          H  
ATOM   6327 2HB  TRP A 397      -7.820 -23.842  14.692  1.00 38.340          H  
ATOM   6328  HD1 TRP A 397      -9.055 -24.106  11.208  1.00 38.340          H  
ATOM   6329  HE1 TRP A 397      -8.077 -26.070   9.988  1.00 38.340          H  
ATOM   6330  HE3 TRP A 397      -5.360 -25.129  14.531  1.00 38.340          H  
ATOM   6331  HZ2 TRP A 397      -5.914 -27.970  10.565  1.00 38.340          H  
ATOM   6332  HZ3 TRP A 397      -3.836 -27.002  14.105  1.00 38.340          H  
ATOM   6333  HH2 TRP A 397      -4.130 -28.418  12.142  1.00 38.340          H  
ATOM   6334  N   ASP A 398     -10.016 -22.221  15.605  1.00 22.040          N  
ATOM   6335  CA  ASP A 398     -10.217 -21.684  16.968  1.00 21.730          C  
ATOM   6336  C   ASP A 398     -10.746 -22.797  17.894  1.00 21.820          C  
ATOM   6337  O   ASP A 398     -10.864 -23.952  17.482  1.00 21.600          O  
ATOM   6338  CB  ASP A 398     -11.130 -20.429  17.018  1.00 30.550          C  
ATOM   6339  CG  ASP A 398     -12.619 -20.612  16.645  1.00 30.550          C  
ATOM   6340  OD1 ASP A 398     -13.133 -21.698  16.813  1.00 30.550          O  
ATOM   6341  OD2 ASP A 398     -13.256 -19.624  16.302  1.00 30.550          O  
ATOM   6342  H   ASP A 398     -10.548 -23.054  15.284  1.00 26.450          H  
ATOM   6343  HA  ASP A 398      -9.248 -21.372  17.354  1.00 26.080          H  
ATOM   6344 1HB  ASP A 398     -11.077 -19.987  18.013  1.00 36.660          H  
ATOM   6345 2HB  ASP A 398     -10.717 -19.685  16.334  1.00 36.660          H  
ATOM   6346  N   GLY A 399     -11.088 -22.464  19.140  1.00 22.250          N  
ATOM   6347  CA  GLY A 399     -11.561 -23.437  20.126  1.00 22.480          C  
ATOM   6348  C   GLY A 399     -12.814 -24.233  19.732  1.00 22.630          C  
ATOM   6349  O   GLY A 399     -13.121 -25.266  20.345  1.00 22.950          O  
ATOM   6350  H   GLY A 399     -10.949 -21.506  19.459  1.00 26.700          H  
ATOM   6351 1HA  GLY A 399     -10.762 -24.140  20.303  1.00 26.980          H  
ATOM   6352 2HA  GLY A 399     -11.738 -22.919  21.068  1.00 26.980          H  
ATOM   6353  N   GLY A 400     -13.538 -23.799  18.699  1.00 22.480          N  
ATOM   6354  CA  GLY A 400     -14.727 -24.508  18.255  1.00 22.700          C  
ATOM   6355  C   GLY A 400     -14.358 -25.822  17.566  1.00 22.470          C  
ATOM   6356  O   GLY A 400     -15.206 -26.706  17.367  1.00 22.410          O  
ATOM   6357  H   GLY A 400     -13.254 -22.957  18.170  1.00 26.980          H  
ATOM   6358 1HA  GLY A 400     -15.382 -24.695  19.102  1.00 27.240          H  
ATOM   6359 2HA  GLY A 400     -15.270 -23.873  17.558  1.00 27.240          H  
ATOM   6360  N   ASP A 401     -13.067 -25.973  17.249  1.00 22.440          N  
ATOM   6361  CA  ASP A 401     -12.546 -27.132  16.564  1.00 22.240          C  
ATOM   6362  C   ASP A 401     -12.071 -28.212  17.539  1.00 22.110          C  
ATOM   6363  O   ASP A 401     -11.572 -29.259  17.119  1.00 21.990          O  
ATOM   6364  CB  ASP A 401     -11.404 -26.674  15.654  1.00 31.220          C  
ATOM   6365  CG  ASP A 401     -11.906 -25.739  14.512  1.00 31.220          C  
ATOM   6366  OD1 ASP A 401     -12.885 -26.085  13.875  1.00 31.220          O  
ATOM   6367  OD2 ASP A 401     -11.321 -24.670  14.300  1.00 31.220          O  
ATOM   6368  H   ASP A 401     -12.415 -25.208  17.457  1.00 26.930          H  
ATOM   6369  HA  ASP A 401     -13.339 -27.554  15.948  1.00 26.690          H  
ATOM   6370 1HB  ASP A 401     -10.657 -26.145  16.251  1.00 37.460          H  
ATOM   6371 2HB  ASP A 401     -10.918 -27.542  15.215  1.00 37.460          H  
ATOM   6372  N   CYS A 402     -12.224 -27.974  18.845  1.00 22.250          N  
ATOM   6373  CA  CYS A 402     -11.826 -28.958  19.842  1.00 22.260          C  
ATOM   6374  C   CYS A 402     -12.665 -30.222  19.708  1.00 22.160          C  
ATOM   6375  O   CYS A 402     -13.893 -30.146  19.721  1.00 22.400          O  
ATOM   6376  CB  CYS A 402     -12.020 -28.404  21.239  1.00 31.160          C  
ATOM   6377  SG  CYS A 402     -11.560 -29.547  22.536  1.00 31.160          S  
ATOM   6378  H   CYS A 402     -12.632 -27.090  19.165  1.00 26.700          H  
ATOM   6379  HA  CYS A 402     -10.775 -29.206  19.694  1.00 26.710          H  
ATOM   6380 1HB  CYS A 402     -11.441 -27.493  21.356  1.00 37.390          H  
ATOM   6381 2HB  CYS A 402     -13.063 -28.143  21.371  1.00 37.390          H  
ATOM   6382  HG  CYS A 402     -11.456 -28.615  23.487  1.00 37.390          H  
ATOM   6383  N   SER A 403     -12.013 -31.381  19.597  1.00 21.940          N  
ATOM   6384  CA  SER A 403     -12.728 -32.648  19.448  1.00 21.940          C  
ATOM   6385  C   SER A 403     -13.518 -33.079  20.684  1.00 22.120          C  
ATOM   6386  O   SER A 403     -14.711 -33.385  20.602  1.00 22.320          O  
ATOM   6387  CB  SER A 403     -11.756 -33.750  19.117  1.00 30.720          C  
ATOM   6388  OG  SER A 403     -12.420 -34.972  19.002  1.00 30.720          O  
ATOM   6389  H   SER A 403     -11.002 -31.384  19.588  1.00 26.330          H  
ATOM   6390  HA  SER A 403     -13.428 -32.539  18.620  1.00 26.330          H  
ATOM   6391 1HB  SER A 403     -11.239 -33.523  18.185  1.00 36.860          H  
ATOM   6392 2HB  SER A 403     -10.997 -33.821  19.898  1.00 36.860          H  
ATOM   6393  HG  SER A 403     -11.708 -35.636  18.938  1.00 36.860          H  
ATOM   6394  N   GLY A 404     -12.857 -33.115  21.839  1.00 22.140          N  
ATOM   6395  CA  GLY A 404     -13.518 -33.559  23.059  1.00 22.400          C  
ATOM   6396  C   GLY A 404     -14.235 -32.424  23.778  1.00 22.630          C  
ATOM   6397  O   GLY A 404     -14.146 -31.261  23.392  1.00 22.960          O  
ATOM   6398  H   GLY A 404     -11.878 -32.871  21.852  1.00 26.570          H  
ATOM   6399 1HA  GLY A 404     -14.227 -34.352  22.821  1.00 26.880          H  
ATOM   6400 2HA  GLY A 404     -12.769 -33.992  23.716  1.00 26.880          H  
ATOM   6401  N   ASN A 405     -14.843 -32.726  24.923  1.00 22.520          N  
ATOM   6402  CA  ASN A 405     -15.577 -31.729  25.710  1.00 22.840          C  
ATOM   6403  C   ASN A 405     -14.673 -30.848  26.582  1.00 23.120          C  
ATOM   6404  O   ASN A 405     -14.897 -30.707  27.794  1.00 23.620          O  
ATOM   6405  CB  ASN A 405     -16.563 -32.468  26.588  1.00 31.850          C  
ATOM   6406  CG  ASN A 405     -17.635 -33.132  25.799  1.00 31.850          C  
ATOM   6407  OD1 ASN A 405     -18.126 -32.595  24.802  1.00 31.850          O  
ATOM   6408  ND2 ASN A 405     -18.013 -34.307  26.219  1.00 31.850          N  
ATOM   6409  H   ASN A 405     -14.870 -33.695  25.202  1.00 27.020          H  
ATOM   6410  HA  ASN A 405     -16.114 -31.073  25.022  1.00 27.410          H  
ATOM   6411 1HB  ASN A 405     -16.028 -33.241  27.135  1.00 38.220          H  
ATOM   6412 2HB  ASN A 405     -16.993 -31.813  27.326  1.00 38.220          H  
ATOM   6413 1HD2 ASN A 405     -18.732 -34.804  25.729  1.00 38.220          H  
ATOM   6414 2HD2 ASN A 405     -17.593 -34.709  27.032  1.00 38.220          H  
ATOM   6415  N   SER A 406     -13.718 -30.196  25.920  1.00 22.890          N  
ATOM   6416  CA  SER A 406     -12.714 -29.331  26.536  1.00 23.230          C  
ATOM   6417  C   SER A 406     -12.677 -27.914  25.952  1.00 23.650          C  
ATOM   6418  O   SER A 406     -11.956 -27.049  26.452  1.00 24.040          O  
ATOM   6419  CB  SER A 406     -11.358 -30.015  26.466  1.00 32.390          C  
ATOM   6420  OG  SER A 406     -11.398 -31.202  27.229  1.00 32.390          O  
ATOM   6421  H   SER A 406     -13.685 -30.378  24.920  1.00 27.470          H  
ATOM   6422  HA  SER A 406     -12.952 -29.248  27.590  1.00 27.880          H  
ATOM   6423 1HB  SER A 406     -11.113 -30.254  25.435  1.00 38.860          H  
ATOM   6424 2HB  SER A 406     -10.582 -29.354  26.845  1.00 38.860          H  
ATOM   6425  HG  SER A 406     -10.555 -31.694  27.099  1.00 38.860          H  
ATOM   6426  N   GLY A 407     -13.443 -27.690  24.882  1.00 23.700          N  
ATOM   6427  CA  GLY A 407     -13.459 -26.427  24.144  1.00 24.190          C  
ATOM   6428  C   GLY A 407     -14.574 -25.472  24.582  1.00 24.560          C  
ATOM   6429  O   GLY A 407     -14.986 -25.449  25.742  1.00 24.610          O  
ATOM   6430  H   GLY A 407     -14.034 -28.436  24.544  1.00 28.440          H  
ATOM   6431 1HA  GLY A 407     -12.496 -25.932  24.260  1.00 29.030          H  
ATOM   6432 2HA  GLY A 407     -13.573 -26.636  23.082  1.00 29.030          H  
ATOM   6433  N   GLY A 408     -15.059 -24.664  23.629  1.00 24.950          N  
ATOM   6434  CA  GLY A 408     -16.059 -23.620  23.894  1.00 25.250          C  
ATOM   6435  C   GLY A 408     -17.516 -24.091  23.947  1.00 25.370          C  
ATOM   6436  O   GLY A 408     -18.427 -23.291  24.159  1.00 25.560          O  
ATOM   6437  H   GLY A 408     -14.693 -24.757  22.690  1.00 29.940          H  
ATOM   6438 1HA  GLY A 408     -15.811 -23.146  24.840  1.00 30.300          H  
ATOM   6439 2HA  GLY A 408     -15.966 -22.845  23.132  1.00 30.300          H  
ATOM   6440  N   SER A 409     -17.754 -25.367  23.704  1.00 25.380          N  
ATOM   6441  CA  SER A 409     -19.111 -25.887  23.747  1.00 25.620          C  
ATOM   6442  C   SER A 409     -19.109 -27.378  23.943  1.00 25.640          C  
ATOM   6443  O   SER A 409     -18.250 -28.087  23.421  1.00 25.910          O  
ATOM   6444  CB  SER A 409     -19.910 -25.601  22.504  1.00 35.770          C  
ATOM   6445  OG  SER A 409     -21.227 -26.096  22.684  1.00 35.770          O  
ATOM   6446  H   SER A 409     -16.978 -25.982  23.514  1.00 30.460          H  
ATOM   6447  HA  SER A 409     -19.623 -25.435  24.598  1.00 30.740          H  
ATOM   6448 1HB  SER A 409     -19.937 -24.533  22.297  1.00 42.930          H  
ATOM   6449 2HB  SER A 409     -19.447 -26.098  21.648  1.00 42.930          H  
ATOM   6450  HG  SER A 409     -21.699 -25.359  23.111  1.00 42.930          H  
ATOM   6451  N   ARG A 410     -20.080 -27.856  24.712  1.00 25.440          N  
ATOM   6452  CA  ARG A 410     -20.250 -29.285  24.935  1.00 25.560          C  
ATOM   6453  C   ARG A 410     -21.533 -29.781  24.281  1.00 25.570          C  
ATOM   6454  O   ARG A 410     -21.935 -30.931  24.463  1.00 25.720          O  
ATOM   6455  CB  ARG A 410     -20.272 -29.590  26.423  1.00 35.740          C  
ATOM   6456  CG  ARG A 410     -18.895 -29.733  27.046  1.00 35.740          C  
ATOM   6457  CD  ARG A 410     -18.234 -28.437  27.358  1.00 35.740          C  
ATOM   6458  NE  ARG A 410     -16.929 -28.629  27.949  1.00 35.740          N  
ATOM   6459  CZ  ARG A 410     -16.110 -27.647  28.339  1.00 35.740          C  
ATOM   6460  NH1 ARG A 410     -16.449 -26.379  28.225  1.00 35.740          N  
ATOM   6461  NH2 ARG A 410     -14.950 -27.993  28.838  1.00 35.740          N  
ATOM   6462  H   ARG A 410     -20.721 -27.201  25.139  1.00 30.530          H  
ATOM   6463  HA  ARG A 410     -19.411 -29.817  24.484  1.00 30.670          H  
ATOM   6464 1HB  ARG A 410     -20.803 -28.800  26.951  1.00 42.880          H  
ATOM   6465 2HB  ARG A 410     -20.811 -30.520  26.598  1.00 42.880          H  
ATOM   6466 1HG  ARG A 410     -18.946 -30.335  27.951  1.00 42.880          H  
ATOM   6467 2HG  ARG A 410     -18.269 -30.215  26.316  1.00 42.880          H  
ATOM   6468 1HD  ARG A 410     -18.086 -27.868  26.461  1.00 42.880          H  
ATOM   6469 2HD  ARG A 410     -18.850 -27.874  28.054  1.00 42.880          H  
ATOM   6470  HE  ARG A 410     -16.557 -29.584  28.046  1.00 42.880          H  
ATOM   6471 1HH1 ARG A 410     -17.335 -26.123  27.825  1.00 42.880          H  
ATOM   6472 2HH1 ARG A 410     -15.801 -25.658  28.506  1.00 42.880          H  
ATOM   6473 1HH2 ARG A 410     -14.731 -29.002  28.882  1.00 42.880          H  
ATOM   6474 2HH2 ARG A 410     -14.289 -27.295  29.143  1.00 42.880          H  
ATOM   6475  N   TYR A 411     -22.194 -28.878  23.558  1.00 25.490          N  
ATOM   6476  CA  TYR A 411     -23.469 -29.174  22.918  1.00 25.570          C  
ATOM   6477  C   TYR A 411     -23.460 -28.906  21.413  1.00 25.640          C  
ATOM   6478  O   TYR A 411     -24.209 -29.522  20.652  1.00 25.610          O  
ATOM   6479  CB  TYR A 411     -24.554 -28.358  23.608  1.00 35.770          C  
ATOM   6480  CG  TYR A 411     -24.603 -28.656  25.087  1.00 35.770          C  
ATOM   6481  CD1 TYR A 411     -24.052 -27.759  25.992  1.00 35.770          C  
ATOM   6482  CD2 TYR A 411     -25.165 -29.836  25.539  1.00 35.770          C  
ATOM   6483  CE1 TYR A 411     -24.070 -28.045  27.340  1.00 35.770          C  
ATOM   6484  CE2 TYR A 411     -25.182 -30.119  26.886  1.00 35.770          C  
ATOM   6485  CZ  TYR A 411     -24.636 -29.229  27.785  1.00 35.770          C  
ATOM   6486  OH  TYR A 411     -24.650 -29.513  29.131  1.00 35.770          O  
ATOM   6487  H   TYR A 411     -21.775 -27.964  23.442  1.00 30.590          H  
ATOM   6488  HA  TYR A 411     -23.685 -30.233  23.058  1.00 30.680          H  
ATOM   6489 1HB  TYR A 411     -24.361 -27.293  23.470  1.00 42.920          H  
ATOM   6490 2HB  TYR A 411     -25.525 -28.584  23.172  1.00 42.920          H  
ATOM   6491  HD1 TYR A 411     -23.603 -26.833  25.639  1.00 42.920          H  
ATOM   6492  HD2 TYR A 411     -25.591 -30.544  24.829  1.00 42.920          H  
ATOM   6493  HE1 TYR A 411     -23.637 -27.344  28.052  1.00 42.920          H  
ATOM   6494  HE2 TYR A 411     -25.623 -31.051  27.241  1.00 42.920          H  
ATOM   6495  HH  TYR A 411     -25.070 -30.365  29.275  1.00 42.920          H  
ATOM   6496  N   ILE A 412     -22.635 -27.959  20.989  1.00 25.790          N  
ATOM   6497  CA  ILE A 412     -22.597 -27.520  19.608  1.00 25.970          C  
ATOM   6498  C   ILE A 412     -21.307 -27.997  18.962  1.00 26.420          C  
ATOM   6499  O   ILE A 412     -20.220 -27.750  19.483  1.00 26.920          O  
ATOM   6500  CB  ILE A 412     -22.710 -25.980  19.543  1.00 36.290          C  
ATOM   6501  CG1 ILE A 412     -24.058 -25.541  20.185  1.00 36.290          C  
ATOM   6502  CG2 ILE A 412     -22.598 -25.499  18.094  1.00 36.290          C  
ATOM   6503  CD1 ILE A 412     -24.192 -24.051  20.434  1.00 36.290          C  
ATOM   6504  H   ILE A 412     -22.022 -27.496  21.647  1.00 30.950          H  
ATOM   6505  HA  ILE A 412     -23.435 -27.959  19.068  1.00 31.160          H  
ATOM   6506  HB  ILE A 412     -21.909 -25.541  20.127  1.00 43.540          H  
ATOM   6507 1HG1 ILE A 412     -24.871 -25.861  19.538  1.00 43.540          H  
ATOM   6508 2HG1 ILE A 412     -24.166 -26.038  21.144  1.00 43.540          H  
ATOM   6509 1HG2 ILE A 412     -22.658 -24.422  18.040  1.00 43.540          H  
ATOM   6510 2HG2 ILE A 412     -21.659 -25.809  17.691  1.00 43.540          H  
ATOM   6511 3HG2 ILE A 412     -23.402 -25.932  17.500  1.00 43.540          H  
ATOM   6512 1HD1 ILE A 412     -25.161 -23.852  20.892  1.00 43.540          H  
ATOM   6513 2HD1 ILE A 412     -23.400 -23.722  21.107  1.00 43.540          H  
ATOM   6514 3HD1 ILE A 412     -24.125 -23.500  19.504  1.00 43.540          H  
ATOM   6515  N   ALA A 413     -21.421 -28.670  17.821  1.00 26.320          N  
ATOM   6516  CA  ALA A 413     -20.237 -29.165  17.136  1.00 26.650          C  
ATOM   6517  C   ALA A 413     -20.381 -29.000  15.610  1.00 26.910          C  
ATOM   6518  O   ALA A 413     -21.332 -29.532  15.039  1.00 27.270          O  
ATOM   6519  CB  ALA A 413     -20.014 -30.626  17.470  1.00 37.180          C  
ATOM   6520  H   ALA A 413     -22.339 -28.842  17.437  1.00 31.580          H  
ATOM   6521  HA  ALA A 413     -19.385 -28.640  17.515  1.00 31.980          H  
ATOM   6522 1HB  ALA A 413     -19.108 -30.974  16.976  1.00 44.610          H  
ATOM   6523 2HB  ALA A 413     -19.904 -30.735  18.550  1.00 44.610          H  
ATOM   6524 3HB  ALA A 413     -20.864 -31.213  17.129  1.00 44.610          H  
ATOM   6525  N   GLY A 414     -19.440 -28.303  14.930  1.00 26.820          N  
ATOM   6526  CA  GLY A 414     -18.298 -27.589  15.531  1.00 27.020          C  
ATOM   6527  C   GLY A 414     -18.803 -26.447  16.408  1.00 27.410          C  
ATOM   6528  O   GLY A 414     -19.880 -25.889  16.148  1.00 27.430          O  
ATOM   6529  H   GLY A 414     -19.538 -28.248  13.924  1.00 32.180          H  
ATOM   6530 1HA  GLY A 414     -17.671 -28.270  16.109  1.00 32.420          H  
ATOM   6531 2HA  GLY A 414     -17.666 -27.184  14.740  1.00 32.420          H  
ATOM   6532  N   GLY A 415     -18.065 -26.147  17.471  1.00 27.850          N  
ATOM   6533  CA  GLY A 415     -18.511 -25.110  18.376  1.00 28.350          C  
ATOM   6534  C   GLY A 415     -18.513 -23.801  17.636  1.00 28.590          C  
ATOM   6535  O   GLY A 415     -17.629 -23.535  16.827  1.00 29.020          O  
ATOM   6536  H   GLY A 415     -17.167 -26.615  17.617  1.00 33.420          H  
ATOM   6537 1HA  GLY A 415     -19.506 -25.343  18.750  1.00 34.020          H  
ATOM   6538 2HA  GLY A 415     -17.846 -25.062  19.238  1.00 34.020          H  
ATOM   6539  N   GLY A 416     -19.507 -22.971  17.884  1.00 28.400          N  
ATOM   6540  CA  GLY A 416     -19.542 -21.690  17.213  1.00 28.690          C  
ATOM   6541  C   GLY A 416     -20.069 -21.773  15.778  1.00 28.740          C  
ATOM   6542  O   GLY A 416     -20.058 -20.764  15.065  1.00 28.600          O  
ATOM   6543  H   GLY A 416     -20.229 -23.222  18.546  1.00 34.080          H  
ATOM   6544 1HA  GLY A 416     -20.166 -21.005  17.787  1.00 34.430          H  
ATOM   6545 2HA  GLY A 416     -18.540 -21.264  17.204  1.00 34.430          H  
ATOM   6546  N   GLY A 417     -20.521 -22.944  15.315  1.00 29.040          N  
ATOM   6547  CA  GLY A 417     -20.982 -23.010  13.936  1.00 29.210          C  
ATOM   6548  C   GLY A 417     -19.782 -22.867  13.016  1.00 29.280          C  
ATOM   6549  O   GLY A 417     -18.984 -23.791  12.863  1.00 29.430          O  
ATOM   6550  H   GLY A 417     -20.476 -23.798  15.879  1.00 34.850          H  
ATOM   6551 1HA  GLY A 417     -21.477 -23.966  13.761  1.00 35.050          H  
ATOM   6552 2HA  GLY A 417     -21.704 -22.218  13.743  1.00 35.050          H  
ATOM   6553  N   THR A 418     -19.673 -21.726  12.346  1.00 29.280          N  
ATOM   6554  CA  THR A 418     -18.547 -21.495  11.454  1.00 29.440          C  
ATOM   6555  C   THR A 418     -17.305 -21.176  12.261  1.00 29.470          C  
ATOM   6556  O   THR A 418     -16.176 -21.255  11.767  1.00 29.850          O  
ATOM   6557  CB  THR A 418     -18.784 -20.272  10.568  1.00 41.150          C  
ATOM   6558  OG1 THR A 418     -18.912 -19.103  11.424  1.00 41.150          O  
ATOM   6559  CG2 THR A 418     -20.049 -20.443   9.751  1.00 41.150          C  
ATOM   6560  H   THR A 418     -20.350 -20.987  12.496  1.00 35.140          H  
ATOM   6561  HA  THR A 418     -18.366 -22.386  10.853  1.00 35.330          H  
ATOM   6562  HB  THR A 418     -17.950 -20.143   9.902  1.00 49.380          H  
ATOM   6563  HG1 THR A 418     -18.046 -18.914  11.928  1.00 49.380          H  
ATOM   6564 1HG2 THR A 418     -20.200 -19.559   9.132  1.00 49.380          H  
ATOM   6565 2HG2 THR A 418     -19.951 -21.321   9.115  1.00 49.380          H  
ATOM   6566 3HG2 THR A 418     -20.901 -20.569  10.412  1.00 49.380          H  
ATOM   6567  N   GLY A 419     -17.513 -20.795  13.510  1.00 29.140          N  
ATOM   6568  CA  GLY A 419     -16.422 -20.387  14.357  1.00 29.220          C  
ATOM   6569  C   GLY A 419     -16.114 -18.961  13.982  1.00 29.560          C  
ATOM   6570  O   GLY A 419     -16.771 -18.398  13.083  1.00 29.960          O  
ATOM   6571  H   GLY A 419     -18.467 -20.773  13.878  1.00 34.970          H  
ATOM   6572 1HA  GLY A 419     -16.709 -20.455  15.406  1.00 35.060          H  
ATOM   6573 2HA  GLY A 419     -15.549 -21.022  14.202  1.00 35.060          H  
ATOM   6574  N   SER A 420     -15.163 -18.353  14.682  1.00 29.490          N  
ATOM   6575  CA  SER A 420     -14.785 -16.992  14.364  1.00 29.880          C  
ATOM   6576  C   SER A 420     -14.121 -16.991  13.007  1.00 30.140          C  
ATOM   6577  O   SER A 420     -13.443 -17.949  12.645  1.00 30.140          O  
ATOM   6578  CB  SER A 420     -13.858 -16.419  15.418  1.00 41.680          C  
ATOM   6579  OG  SER A 420     -14.512 -16.272  16.653  1.00 41.680          O  
ATOM   6580  H   SER A 420     -14.634 -18.862  15.408  1.00 35.390          H  
ATOM   6581  HA  SER A 420     -15.683 -16.377  14.312  1.00 35.860          H  
ATOM   6582 1HB  SER A 420     -13.012 -17.093  15.541  1.00 50.010          H  
ATOM   6583 2HB  SER A 420     -13.467 -15.458  15.084  1.00 50.010          H  
ATOM   6584  HG  SER A 420     -13.842 -15.971  17.271  1.00 50.010          H  
ATOM   6585  N   ILE A 421     -14.340 -15.938  12.236  1.00 30.440          N  
ATOM   6586  CA  ILE A 421     -13.716 -15.831  10.928  1.00 30.820          C  
ATOM   6587  C   ILE A 421     -12.733 -14.681  10.945  1.00 30.760          C  
ATOM   6588  O   ILE A 421     -13.083 -13.567  11.337  1.00 30.700          O  
ATOM   6589  CB  ILE A 421     -14.780 -15.666   9.816  1.00 43.000          C  
ATOM   6590  CG1 ILE A 421     -15.833 -16.861   9.886  1.00 43.000          C  
ATOM   6591  CG2 ILE A 421     -14.106 -15.590   8.433  1.00 43.000          C  
ATOM   6592  CD1 ILE A 421     -15.268 -18.282   9.678  1.00 43.000          C  
ATOM   6593  H   ILE A 421     -14.925 -15.188  12.576  1.00 36.530          H  
ATOM   6594  HA  ILE A 421     -13.143 -16.735  10.728  1.00 36.980          H  
ATOM   6595  HB  ILE A 421     -15.335 -14.746   9.986  1.00 51.600          H  
ATOM   6596 1HG1 ILE A 421     -16.312 -16.843  10.867  1.00 51.600          H  
ATOM   6597 2HG1 ILE A 421     -16.597 -16.693   9.129  1.00 51.600          H  
ATOM   6598 1HG2 ILE A 421     -14.865 -15.464   7.665  1.00 51.600          H  
ATOM   6599 2HG2 ILE A 421     -13.423 -14.741   8.399  1.00 51.600          H  
ATOM   6600 3HG2 ILE A 421     -13.540 -16.502   8.242  1.00 51.600          H  
ATOM   6601 1HD1 ILE A 421     -16.066 -18.993   9.758  1.00 51.600          H  
ATOM   6602 2HD1 ILE A 421     -14.811 -18.374   8.702  1.00 51.600          H  
ATOM   6603 3HD1 ILE A 421     -14.529 -18.515  10.439  1.00 51.600          H  
ATOM   6604  N   GLY A 422     -11.511 -14.956  10.523  1.00 30.860          N  
ATOM   6605  CA  GLY A 422     -10.444 -13.976  10.545  1.00 30.900          C  
ATOM   6606  C   GLY A 422      -9.734 -14.067  11.890  1.00 30.970          C  
ATOM   6607  O   GLY A 422      -9.607 -13.073  12.612  1.00 31.110          O  
ATOM   6608  H   GLY A 422     -11.322 -15.906  10.203  1.00 37.030          H  
ATOM   6609 1HA  GLY A 422      -9.743 -14.181   9.735  1.00 37.080          H  
ATOM   6610 2HA  GLY A 422     -10.846 -12.976  10.388  1.00 37.080          H  
ATOM   6611  N   VAL A 423      -9.313 -15.275  12.268  1.00 30.950          N  
ATOM   6612  CA  VAL A 423      -8.690 -15.437  13.564  1.00 31.090          C  
ATOM   6613  C   VAL A 423      -7.229 -14.992  13.519  1.00 31.160          C  
ATOM   6614  O   VAL A 423      -6.376 -15.655  12.934  1.00 31.260          O  
ATOM   6615  CB  VAL A 423      -8.795 -16.928  13.993  1.00 43.470          C  
ATOM   6616  CG1 VAL A 423      -8.097 -17.182  15.350  1.00 43.470          C  
ATOM   6617  CG2 VAL A 423     -10.286 -17.333  14.065  1.00 43.470          C  
ATOM   6618  H   VAL A 423      -9.412 -16.089  11.639  1.00 37.140          H  
ATOM   6619  HA  VAL A 423      -9.227 -14.823  14.287  1.00 37.310          H  
ATOM   6620  HB  VAL A 423      -8.296 -17.549  13.242  1.00 52.160          H  
ATOM   6621 1HG1 VAL A 423      -8.186 -18.238  15.602  1.00 52.160          H  
ATOM   6622 2HG1 VAL A 423      -7.039 -16.929  15.279  1.00 52.160          H  
ATOM   6623 3HG1 VAL A 423      -8.567 -16.585  16.126  1.00 52.160          H  
ATOM   6624 1HG2 VAL A 423     -10.372 -18.387  14.334  1.00 52.160          H  
ATOM   6625 2HG2 VAL A 423     -10.785 -16.726  14.806  1.00 52.160          H  
ATOM   6626 3HG2 VAL A 423     -10.762 -17.181  13.092  1.00 52.160          H  
ATOM   6627  N   GLY A 424      -6.945 -13.877  14.203  1.00 31.170          N  
ATOM   6628  CA  GLY A 424      -5.615 -13.256  14.249  1.00 31.350          C  
ATOM   6629  C   GLY A 424      -4.819 -13.728  15.463  1.00 31.060          C  
ATOM   6630  O   GLY A 424      -3.764 -13.183  15.792  1.00 31.320          O  
ATOM   6631  H   GLY A 424      -7.719 -13.403  14.653  1.00 37.400          H  
ATOM   6632 1HA  GLY A 424      -5.070 -13.502  13.337  1.00 37.620          H  
ATOM   6633 2HA  GLY A 424      -5.722 -12.172  14.273  1.00 37.620          H  
ATOM   6634  N   GLN A 425      -5.385 -14.698  16.152  1.00 30.610          N  
ATOM   6635  CA  GLN A 425      -4.846 -15.281  17.358  1.00 30.360          C  
ATOM   6636  C   GLN A 425      -4.112 -16.570  17.018  1.00 29.900          C  
ATOM   6637  O   GLN A 425      -4.236 -17.070  15.901  1.00 29.660          O  
ATOM   6638  CB  GLN A 425      -5.984 -15.548  18.347  1.00 42.600          C  
ATOM   6639  CG  GLN A 425      -6.704 -14.301  18.773  1.00 42.600          C  
ATOM   6640  CD  GLN A 425      -5.772 -13.383  19.519  1.00 42.600          C  
ATOM   6641  OE1 GLN A 425      -5.148 -13.804  20.497  1.00 42.600          O  
ATOM   6642  NE2 GLN A 425      -5.659 -12.143  19.073  1.00 42.600          N  
ATOM   6643  H   GLN A 425      -6.254 -15.065  15.793  1.00 36.730          H  
ATOM   6644  HA  GLN A 425      -4.158 -14.565  17.790  1.00 36.430          H  
ATOM   6645 1HB  GLN A 425      -6.708 -16.214  17.886  1.00 51.120          H  
ATOM   6646 2HB  GLN A 425      -5.619 -16.052  19.232  1.00 51.120          H  
ATOM   6647 1HG  GLN A 425      -7.067 -13.780  17.892  1.00 51.120          H  
ATOM   6648 2HG  GLN A 425      -7.535 -14.563  19.428  1.00 51.120          H  
ATOM   6649 1HE2 GLN A 425      -5.050 -11.501  19.542  1.00 51.120          H  
ATOM   6650 2HE2 GLN A 425      -6.177 -11.847  18.272  1.00 51.120          H  
ATOM   6651  N   PRO A 426      -3.216 -17.063  17.881  1.00 29.860          N  
ATOM   6652  CA  PRO A 426      -2.605 -18.362  17.729  1.00 29.460          C  
ATOM   6653  C   PRO A 426      -3.739 -19.365  17.679  1.00 28.820          C  
ATOM   6654  O   PRO A 426      -4.741 -19.190  18.371  1.00 28.470          O  
ATOM   6655  CB  PRO A 426      -1.765 -18.495  19.004  1.00 44.190          C  
ATOM   6656  CG  PRO A 426      -1.460 -17.061  19.403  1.00 44.190          C  
ATOM   6657  CD  PRO A 426      -2.707 -16.276  19.028  1.00 44.190          C  
ATOM   6658  HA  PRO A 426      -1.997 -18.393  16.816  1.00 35.350          H  
ATOM   6659 1HB  PRO A 426      -2.332 -19.045  19.773  1.00 53.030          H  
ATOM   6660 2HB  PRO A 426      -0.860 -19.085  18.795  1.00 53.030          H  
ATOM   6661 1HG  PRO A 426      -1.245 -17.010  20.478  1.00 53.030          H  
ATOM   6662 2HG  PRO A 426      -0.559 -16.703  18.883  1.00 53.030          H  
ATOM   6663 1HD  PRO A 426      -3.425 -16.263  19.859  1.00 53.030          H  
ATOM   6664 2HD  PRO A 426      -2.387 -15.271  18.733  1.00 53.030          H  
ATOM   6665  N   TRP A 427      -3.600 -20.396  16.867  1.00 28.750          N  
ATOM   6666  CA  TRP A 427      -4.664 -21.384  16.774  1.00 28.240          C  
ATOM   6667  C   TRP A 427      -4.862 -22.110  18.092  1.00 27.770          C  
ATOM   6668  O   TRP A 427      -3.908 -22.600  18.696  1.00 27.490          O  
ATOM   6669  CB  TRP A 427      -4.334 -22.386  15.672  1.00 39.740          C  
ATOM   6670  CG  TRP A 427      -4.436 -21.828  14.262  1.00 39.740          C  
ATOM   6671  CD1 TRP A 427      -5.034 -20.654  13.869  1.00 39.740          C  
ATOM   6672  CD2 TRP A 427      -3.933 -22.440  13.045  1.00 39.740          C  
ATOM   6673  NE1 TRP A 427      -4.955 -20.522  12.508  1.00 39.740          N  
ATOM   6674  CE2 TRP A 427      -4.289 -21.603  11.989  1.00 39.740          C  
ATOM   6675  CE3 TRP A 427      -3.231 -23.614  12.772  1.00 39.740          C  
ATOM   6676  CZ2 TRP A 427      -3.972 -21.910  10.677  1.00 39.740          C  
ATOM   6677  CZ3 TRP A 427      -2.917 -23.919  11.458  1.00 39.740          C  
ATOM   6678  CH2 TRP A 427      -3.282 -23.089  10.437  1.00 39.740          C  
ATOM   6679  H   TRP A 427      -2.763 -20.496  16.312  1.00 34.500          H  
ATOM   6680  HA  TRP A 427      -5.597 -20.876  16.534  1.00 33.890          H  
ATOM   6681 1HB  TRP A 427      -3.331 -22.776  15.820  1.00 47.690          H  
ATOM   6682 2HB  TRP A 427      -5.023 -23.222  15.755  1.00 47.690          H  
ATOM   6683  HD1 TRP A 427      -5.522 -19.931  14.526  1.00 47.690          H  
ATOM   6684  HE1 TRP A 427      -5.333 -19.745  11.973  1.00 47.690          H  
ATOM   6685  HE3 TRP A 427      -2.939 -24.281  13.575  1.00 47.690          H  
ATOM   6686  HZ2 TRP A 427      -4.253 -21.257   9.852  1.00 47.690          H  
ATOM   6687  HZ3 TRP A 427      -2.372 -24.839  11.258  1.00 47.690          H  
ATOM   6688  HH2 TRP A 427      -3.019 -23.356   9.412  1.00 47.690          H  
ATOM   6689  N   GLN A 428      -6.118 -22.216  18.501  1.00 27.770          N  
ATOM   6690  CA  GLN A 428      -6.497 -22.881  19.737  1.00 27.470          C  
ATOM   6691  C   GLN A 428      -6.771 -24.333  19.420  1.00 26.760          C  
ATOM   6692  O   GLN A 428      -7.279 -24.634  18.343  1.00 26.750          O  
ATOM   6693  CB  GLN A 428      -7.752 -22.226  20.297  1.00 38.580          C  
ATOM   6694  CG  GLN A 428      -7.594 -20.766  20.651  1.00 38.580          C  
ATOM   6695  CD  GLN A 428      -8.907 -20.108  21.131  1.00 38.580          C  
ATOM   6696  OE1 GLN A 428     -10.029 -20.351  20.612  1.00 38.580          O  
ATOM   6697  NE2 GLN A 428      -8.767 -19.259  22.144  1.00 38.580          N  
ATOM   6698  H   GLN A 428      -6.834 -21.790  17.932  1.00 33.320          H  
ATOM   6699  HA  GLN A 428      -5.678 -22.816  20.454  1.00 32.960          H  
ATOM   6700 1HB  GLN A 428      -8.514 -22.306  19.574  1.00 46.290          H  
ATOM   6701 2HB  GLN A 428      -8.077 -22.752  21.185  1.00 46.290          H  
ATOM   6702 1HG  GLN A 428      -6.862 -20.686  21.451  1.00 46.290          H  
ATOM   6703 2HG  GLN A 428      -7.237 -20.221  19.772  1.00 46.290          H  
ATOM   6704 1HE2 GLN A 428      -9.566 -18.786  22.519  1.00 46.290          H  
ATOM   6705 2HE2 GLN A 428      -7.859 -19.086  22.534  1.00 46.290          H  
ATOM   6706  N   PHE A 429      -6.418 -25.246  20.328  1.00 26.260          N  
ATOM   6707  CA  PHE A 429      -6.695 -26.670  20.100  1.00 25.650          C  
ATOM   6708  C   PHE A 429      -6.239 -27.118  18.719  1.00 25.170          C  
ATOM   6709  O   PHE A 429      -6.932 -27.887  18.032  1.00 25.150          O  
ATOM   6710  CB  PHE A 429      -8.181 -26.967  20.295  1.00 36.150          C  
ATOM   6711  CG  PHE A 429      -8.628 -26.782  21.700  1.00 36.150          C  
ATOM   6712  CD1 PHE A 429      -9.111 -25.588  22.151  1.00 36.150          C  
ATOM   6713  CD2 PHE A 429      -8.586 -27.841  22.566  1.00 36.150          C  
ATOM   6714  CE1 PHE A 429      -9.541 -25.448  23.446  1.00 36.150          C  
ATOM   6715  CE2 PHE A 429      -9.011 -27.718  23.871  1.00 36.150          C  
ATOM   6716  CZ  PHE A 429      -9.490 -26.522  24.308  1.00 36.150          C  
ATOM   6717  H   PHE A 429      -5.983 -24.952  21.189  1.00 31.510          H  
ATOM   6718  HA  PHE A 429      -6.138 -27.252  20.839  1.00 30.780          H  
ATOM   6719 1HB  PHE A 429      -8.787 -26.333  19.644  1.00 43.380          H  
ATOM   6720 2HB  PHE A 429      -8.371 -28.005  20.013  1.00 43.380          H  
ATOM   6721  HD1 PHE A 429      -9.141 -24.755  21.480  1.00 43.380          H  
ATOM   6722  HD2 PHE A 429      -8.216 -28.797  22.194  1.00 43.380          H  
ATOM   6723  HE1 PHE A 429      -9.921 -24.488  23.794  1.00 43.380          H  
ATOM   6724  HE2 PHE A 429      -8.973 -28.575  24.546  1.00 43.380          H  
ATOM   6725  HZ  PHE A 429      -9.834 -26.415  25.340  1.00 43.380          H  
ATOM   6726  N   GLY A 430      -5.076 -26.642  18.300  1.00 24.850          N  
ATOM   6727  CA  GLY A 430      -4.628 -26.993  16.981  1.00 24.480          C  
ATOM   6728  C   GLY A 430      -4.437 -28.487  16.916  1.00 23.710          C  
ATOM   6729  O   GLY A 430      -4.095 -29.118  17.905  1.00 23.560          O  
ATOM   6730  H   GLY A 430      -4.540 -26.031  18.903  1.00 29.820          H  
ATOM   6731 1HA  GLY A 430      -5.385 -26.684  16.269  1.00 29.380          H  
ATOM   6732 2HA  GLY A 430      -3.701 -26.472  16.746  1.00 29.380          H  
ATOM   6733  N   GLY A 431      -4.714 -29.073  15.763  1.00 23.310          N  
ATOM   6734  CA  GLY A 431      -4.543 -30.502  15.555  1.00 22.670          C  
ATOM   6735  C   GLY A 431      -5.770 -31.293  15.990  1.00 22.840          C  
ATOM   6736  O   GLY A 431      -5.866 -32.493  15.736  1.00 23.140          O  
ATOM   6737  H   GLY A 431      -5.041 -28.519  14.984  1.00 27.970          H  
ATOM   6738 1HA  GLY A 431      -4.336 -30.692  14.504  1.00 27.200          H  
ATOM   6739 2HA  GLY A 431      -3.669 -30.851  16.108  1.00 27.200          H  
ATOM   6740  N   GLY A 432      -6.745 -30.620  16.621  1.00 22.760          N  
ATOM   6741  CA  GLY A 432      -7.935 -31.299  17.104  1.00 23.020          C  
ATOM   6742  C   GLY A 432      -7.670 -31.929  18.465  1.00 23.330          C  
ATOM   6743  O   GLY A 432      -8.471 -32.731  18.952  1.00 23.650          O  
ATOM   6744  H   GLY A 432      -6.661 -29.621  16.842  1.00 27.310          H  
ATOM   6745 1HA  GLY A 432      -8.752 -30.578  17.182  1.00 27.620          H  
ATOM   6746 2HA  GLY A 432      -8.242 -32.063  16.391  1.00 27.620          H  
ATOM   6747  N   ILE A 433      -6.555 -31.539  19.083  1.00 23.340          N  
ATOM   6748  CA  ILE A 433      -6.118 -32.067  20.368  1.00 23.690          C  
ATOM   6749  C   ILE A 433      -6.103 -30.957  21.403  1.00 23.900          C  
ATOM   6750  O   ILE A 433      -6.183 -29.779  21.063  1.00 23.860          O  
ATOM   6751  CB  ILE A 433      -4.679 -32.635  20.224  1.00 33.030          C  
ATOM   6752  CG1 ILE A 433      -3.731 -31.447  19.783  1.00 33.030          C  
ATOM   6753  CG2 ILE A 433      -4.666 -33.791  19.188  1.00 33.030          C  
ATOM   6754  CD1 ILE A 433      -2.261 -31.659  19.802  1.00 33.030          C  
ATOM   6755  H   ILE A 433      -5.937 -30.865  18.614  1.00 28.010          H  
ATOM   6756  HA  ILE A 433      -6.798 -32.855  20.692  1.00 28.430          H  
ATOM   6757  HB  ILE A 433      -4.331 -33.001  21.189  1.00 39.630          H  
ATOM   6758 1HG1 ILE A 433      -3.985 -31.215  18.779  1.00 39.630          H  
ATOM   6759 2HG1 ILE A 433      -3.917 -30.584  20.412  1.00 39.630          H  
ATOM   6760 1HG2 ILE A 433      -3.663 -34.193  19.084  1.00 39.630          H  
ATOM   6761 2HG2 ILE A 433      -5.329 -34.573  19.521  1.00 39.630          H  
ATOM   6762 3HG2 ILE A 433      -5.006 -33.425  18.220  1.00 39.630          H  
ATOM   6763 1HD1 ILE A 433      -1.780 -30.746  19.457  1.00 39.630          H  
ATOM   6764 2HD1 ILE A 433      -1.935 -31.884  20.820  1.00 39.630          H  
ATOM   6765 3HD1 ILE A 433      -2.010 -32.462  19.132  1.00 39.630          H  
ATOM   6766  N   ASN A 434      -6.022 -31.316  22.674  1.00 24.130          N  
ATOM   6767  CA  ASN A 434      -5.914 -30.304  23.708  1.00 24.560          C  
ATOM   6768  C   ASN A 434      -4.598 -29.623  23.524  1.00 24.460          C  
ATOM   6769  O   ASN A 434      -3.626 -30.293  23.196  1.00 24.380          O  
ATOM   6770  CB  ASN A 434      -5.978 -30.879  25.091  1.00 34.210          C  
ATOM   6771  CG  ASN A 434      -7.274 -31.434  25.416  1.00 34.210          C  
ATOM   6772  OD1 ASN A 434      -8.299 -31.158  24.773  1.00 34.210          O  
ATOM   6773  ND2 ASN A 434      -7.272 -32.213  26.441  1.00 34.210          N  
ATOM   6774  H   ASN A 434      -6.000 -32.296  22.913  1.00 28.960          H  
ATOM   6775  HA  ASN A 434      -6.692 -29.564  23.586  1.00 29.470          H  
ATOM   6776 1HB  ASN A 434      -5.226 -31.662  25.190  1.00 41.050          H  
ATOM   6777 2HB  ASN A 434      -5.734 -30.101  25.815  1.00 41.050          H  
ATOM   6778 1HD2 ASN A 434      -8.129 -32.626  26.753  1.00 41.050          H  
ATOM   6779 2HD2 ASN A 434      -6.425 -32.397  26.933  1.00 41.050          H  
ATOM   6780  N   SER A 435      -4.522 -28.327  23.795  1.00 24.540          N  
ATOM   6781  CA  SER A 435      -3.226 -27.701  23.698  1.00 24.520          C  
ATOM   6782  C   SER A 435      -2.227 -28.372  24.599  1.00 24.370          C  
ATOM   6783  O   SER A 435      -2.505 -28.682  25.762  1.00 24.470          O  
ATOM   6784  CB  SER A 435      -3.251 -26.246  24.072  1.00 34.340          C  
ATOM   6785  OG  SER A 435      -1.928 -25.748  24.097  1.00 34.340          O  
ATOM   6786  H   SER A 435      -5.342 -27.800  24.056  1.00 29.450          H  
ATOM   6787  HA  SER A 435      -2.876 -27.795  22.669  1.00 29.420          H  
ATOM   6788 1HB  SER A 435      -3.843 -25.687  23.352  1.00 41.200          H  
ATOM   6789 2HB  SER A 435      -3.710 -26.121  25.052  1.00 41.200          H  
ATOM   6790  HG  SER A 435      -2.014 -24.782  24.314  1.00 41.200          H  
ATOM   6791  N   VAL A 436      -1.055 -28.573  24.041  1.00 24.210          N  
ATOM   6792  CA  VAL A 436       0.082 -29.154  24.712  1.00 24.150          C  
ATOM   6793  C   VAL A 436       1.257 -28.207  24.578  1.00 23.930          C  
ATOM   6794  O   VAL A 436       2.411 -28.633  24.582  1.00 24.080          O  
ATOM   6795  CB  VAL A 436       0.416 -30.546  24.138  1.00 33.830          C  
ATOM   6796  CG1 VAL A 436      -0.682 -31.544  24.439  1.00 33.830          C  
ATOM   6797  CG2 VAL A 436       0.583 -30.426  22.617  1.00 33.830          C  
ATOM   6798  H   VAL A 436      -0.955 -28.281  23.079  1.00 29.050          H  
ATOM   6799  HA  VAL A 436      -0.156 -29.269  25.769  1.00 28.980          H  
ATOM   6800  HB  VAL A 436       1.320 -30.906  24.606  1.00 40.600          H  
ATOM   6801 1HG1 VAL A 436      -0.413 -32.511  24.040  1.00 40.600          H  
ATOM   6802 2HG1 VAL A 436      -0.811 -31.624  25.516  1.00 40.600          H  
ATOM   6803 3HG1 VAL A 436      -1.601 -31.220  23.996  1.00 40.600          H  
ATOM   6804 1HG2 VAL A 436       0.842 -31.392  22.198  1.00 40.600          H  
ATOM   6805 2HG2 VAL A 436      -0.347 -30.081  22.170  1.00 40.600          H  
ATOM   6806 3HG2 VAL A 436       1.371 -29.718  22.394  1.00 40.600          H  
ATOM   6807  N   SER A 437       0.963 -26.921  24.423  1.00 23.690          N  
ATOM   6808  CA  SER A 437       2.020 -25.931  24.263  1.00 23.570          C  
ATOM   6809  C   SER A 437       2.906 -26.288  23.081  1.00 23.420          C  
ATOM   6810  O   SER A 437       2.428 -26.761  22.042  1.00 23.370          O  
ATOM   6811  CB  SER A 437       2.857 -25.851  25.538  1.00 33.050          C  
ATOM   6812  OG  SER A 437       3.787 -24.823  25.464  1.00 33.050          O  
ATOM   6813  H   SER A 437      -0.021 -26.625  24.423  1.00 28.430          H  
ATOM   6814  HA  SER A 437       1.561 -24.958  24.077  1.00 28.280          H  
ATOM   6815 1HB  SER A 437       2.195 -25.677  26.383  1.00 39.660          H  
ATOM   6816 2HB  SER A 437       3.380 -26.787  25.725  1.00 39.660          H  
ATOM   6817  HG  SER A 437       4.227 -24.809  26.325  1.00 39.660          H  
ATOM   6818  N   TYR A 438       4.209 -26.124  23.261  1.00 23.410          N  
ATOM   6819  CA  TYR A 438       5.171 -26.351  22.186  1.00 23.380          C  
ATOM   6820  C   TYR A 438       5.488 -27.829  21.942  1.00 23.050          C  
ATOM   6821  O   TYR A 438       6.284 -28.171  21.042  1.00 23.050          O  
ATOM   6822  CB  TYR A 438       6.450 -25.541  22.433  1.00 32.740          C  
ATOM   6823  CG  TYR A 438       7.112 -25.705  23.801  1.00 32.740          C  
ATOM   6824  CD1 TYR A 438       7.804 -26.802  24.084  1.00 32.740          C  
ATOM   6825  CD2 TYR A 438       7.072 -24.721  24.724  1.00 32.740          C  
ATOM   6826  CE1 TYR A 438       8.471 -26.955  25.269  1.00 32.740          C  
ATOM   6827  CE2 TYR A 438       7.718 -24.885  25.899  1.00 32.740          C  
ATOM   6828  CZ  TYR A 438       8.416 -25.994  26.168  1.00 32.740          C  
ATOM   6829  OH  TYR A 438       9.085 -26.131  27.352  1.00 32.740          O  
ATOM   6830  H   TYR A 438       4.522 -25.758  24.155  1.00 28.090          H  
ATOM   6831  HA  TYR A 438       4.727 -25.968  21.269  1.00 28.060          H  
ATOM   6832 1HB  TYR A 438       7.186 -25.804  21.674  1.00 39.290          H  
ATOM   6833 2HB  TYR A 438       6.227 -24.481  22.302  1.00 39.290          H  
ATOM   6834  HD1 TYR A 438       7.820 -27.563  23.378  1.00 39.290          H  
ATOM   6835  HD2 TYR A 438       6.547 -23.813  24.533  1.00 39.290          H  
ATOM   6836  HE1 TYR A 438       9.037 -27.855  25.486  1.00 39.290          H  
ATOM   6837  HE2 TYR A 438       7.692 -24.128  26.614  1.00 39.290          H  
ATOM   6838  HH  TYR A 438       9.002 -25.318  27.857  1.00 39.290          H  
ATOM   6839  N   CYS A 439       4.803 -28.712  22.670  1.00 22.850          N  
ATOM   6840  CA  CYS A 439       4.988 -30.139  22.471  1.00 22.630          C  
ATOM   6841  C   CYS A 439       4.504 -30.549  21.100  1.00 22.440          C  
ATOM   6842  O   CYS A 439       5.096 -31.438  20.476  1.00 22.590          O  
ATOM   6843  CB  CYS A 439       4.208 -30.955  23.498  1.00 31.770          C  
ATOM   6844  SG  CYS A 439       4.781 -30.924  25.213  1.00 31.770          S  
ATOM   6845  H   CYS A 439       4.150 -28.408  23.387  1.00 27.420          H  
ATOM   6846  HA  CYS A 439       6.038 -30.371  22.542  1.00 27.160          H  
ATOM   6847 1HB  CYS A 439       3.204 -30.639  23.493  1.00 38.120          H  
ATOM   6848 2HB  CYS A 439       4.198 -31.968  23.183  1.00 38.120          H  
ATOM   6849  N   ASN A 440       3.514 -29.835  20.532  1.00 22.240          N  
ATOM   6850  CA  ASN A 440       3.008 -30.307  19.255  1.00 22.150          C  
ATOM   6851  C   ASN A 440       3.914 -29.906  18.105  1.00 22.350          C  
ATOM   6852  O   ASN A 440       3.584 -30.171  16.956  1.00 22.500          O  
ATOM   6853  CB  ASN A 440       1.564 -29.923  18.979  1.00 31.050          C  
ATOM   6854  CG  ASN A 440       0.924 -30.837  17.856  1.00 31.050          C  
ATOM   6855  OD1 ASN A 440       1.273 -32.034  17.711  1.00 31.050          O  
ATOM   6856  ND2 ASN A 440      -0.015 -30.281  17.102  1.00 31.050          N  
ATOM   6857  H   ASN A 440       3.078 -29.030  21.004  1.00 26.690          H  
ATOM   6858  HA  ASN A 440       2.991 -31.388  19.305  1.00 26.580          H  
ATOM   6859 1HB  ASN A 440       0.973 -30.016  19.878  1.00 37.260          H  
ATOM   6860 2HB  ASN A 440       1.521 -28.884  18.662  1.00 37.260          H  
ATOM   6861 1HD2 ASN A 440      -0.490 -30.824  16.363  1.00 37.260          H  
ATOM   6862 2HD2 ASN A 440      -0.278 -29.330  17.251  1.00 37.260          H  
ATOM   6863  N   GLN A 441       5.040 -29.242  18.400  1.00 22.460          N  
ATOM   6864  CA  GLN A 441       6.010 -28.929  17.382  1.00 22.770          C  
ATOM   6865  C   GLN A 441       7.254 -29.800  17.537  1.00 22.740          C  
ATOM   6866  O   GLN A 441       8.213 -29.650  16.771  1.00 22.800          O  
ATOM   6867  CB  GLN A 441       6.358 -27.445  17.392  1.00 31.750          C  
ATOM   6868  CG  GLN A 441       5.164 -26.580  17.072  1.00 31.750          C  
ATOM   6869  CD  GLN A 441       4.620 -26.964  15.711  1.00 31.750          C  
ATOM   6870  OE1 GLN A 441       5.401 -27.111  14.756  1.00 31.750          O  
ATOM   6871  NE2 GLN A 441       3.312 -27.148  15.617  1.00 31.750          N  
ATOM   6872  H   GLN A 441       5.273 -28.987  19.362  1.00 26.950          H  
ATOM   6873  HA  GLN A 441       5.578 -29.170  16.416  1.00 27.320          H  
ATOM   6874 1HB  GLN A 441       6.731 -27.167  18.380  1.00 38.100          H  
ATOM   6875 2HB  GLN A 441       7.146 -27.243  16.666  1.00 38.100          H  
ATOM   6876 1HG  GLN A 441       4.386 -26.740  17.820  1.00 38.100          H  
ATOM   6877 2HG  GLN A 441       5.465 -25.535  17.050  1.00 38.100          H  
ATOM   6878 1HE2 GLN A 441       2.892 -27.428  14.755  1.00 38.100          H  
ATOM   6879 2HE2 GLN A 441       2.732 -27.021  16.421  1.00 38.100          H  
ATOM   6880  N   GLY A 442       7.244 -30.702  18.536  1.00 22.770          N  
ATOM   6881  CA  GLY A 442       8.374 -31.587  18.806  1.00 22.890          C  
ATOM   6882  C   GLY A 442       9.550 -30.845  19.432  1.00 22.900          C  
ATOM   6883  O   GLY A 442      10.702 -31.232  19.248  1.00 23.260          O  
ATOM   6884  H   GLY A 442       6.416 -30.805  19.122  1.00 27.320          H  
ATOM   6885 1HA  GLY A 442       8.048 -32.379  19.479  1.00 27.470          H  
ATOM   6886 2HA  GLY A 442       8.690 -32.073  17.882  1.00 27.470          H  
ATOM   6887  N   CYS A 443       9.283 -29.764  20.164  1.00 22.600          N  
ATOM   6888  CA  CYS A 443      10.363 -28.966  20.731  1.00 22.710          C  
ATOM   6889  C   CYS A 443      11.333 -29.689  21.659  1.00 22.860          C  
ATOM   6890  O   CYS A 443      10.939 -30.359  22.631  1.00 22.810          O  
ATOM   6891  CB  CYS A 443       9.786 -27.849  21.536  1.00 31.750          C  
ATOM   6892  SG  CYS A 443      10.981 -26.728  22.295  1.00 31.750          S  
ATOM   6893  H   CYS A 443       8.318 -29.461  20.336  1.00 27.120          H  
ATOM   6894  HA  CYS A 443      10.931 -28.550  19.900  1.00 27.250          H  
ATOM   6895 1HB  CYS A 443       9.063 -27.279  20.952  1.00 38.100          H  
ATOM   6896 2HB  CYS A 443       9.284 -28.339  22.312  1.00 38.100          H  
ATOM   6897  HG  CYS A 443      10.088 -26.057  23.018  1.00 38.100          H  
ATOM   6898  N   ALA A 444      12.614 -29.502  21.350  1.00 23.160          N  
ATOM   6899  CA  ALA A 444      13.748 -30.020  22.093  1.00 23.480          C  
ATOM   6900  C   ALA A 444      14.991 -29.230  21.671  1.00 23.510          C  
ATOM   6901  O   ALA A 444      15.036 -28.699  20.564  1.00 23.740          O  
ATOM   6902  CB  ALA A 444      13.915 -31.507  21.841  1.00 32.740          C  
ATOM   6903  H   ALA A 444      12.811 -28.947  20.528  1.00 27.790          H  
ATOM   6904  HA  ALA A 444      13.583 -29.849  23.155  1.00 28.180          H  
ATOM   6905 1HB  ALA A 444      14.770 -31.883  22.403  1.00 39.290          H  
ATOM   6906 2HB  ALA A 444      13.017 -32.033  22.156  1.00 39.290          H  
ATOM   6907 3HB  ALA A 444      14.069 -31.669  20.783  1.00 39.290          H  
ATOM   6908  N   ASN A 445      16.003 -29.173  22.538  1.00 23.400          N  
ATOM   6909  CA  ASN A 445      17.308 -28.562  22.221  1.00 23.520          C  
ATOM   6910  C   ASN A 445      17.983 -29.404  21.155  1.00 23.550          C  
ATOM   6911  O   ASN A 445      18.113 -30.606  21.368  1.00 23.490          O  
ATOM   6912  CB  ASN A 445      18.193 -28.498  23.460  1.00 32.880          C  
ATOM   6913  CG  ASN A 445      19.491 -27.689  23.276  1.00 32.880          C  
ATOM   6914  OD1 ASN A 445      20.122 -27.642  22.191  1.00 32.880          O  
ATOM   6915  ND2 ASN A 445      19.914 -27.070  24.362  1.00 32.880          N  
ATOM   6916  H   ASN A 445      15.884 -29.600  23.449  1.00 28.080          H  
ATOM   6917  HA  ASN A 445      17.156 -27.559  21.816  1.00 28.220          H  
ATOM   6918 1HB  ASN A 445      17.626 -28.059  24.282  1.00 39.460          H  
ATOM   6919 2HB  ASN A 445      18.460 -29.504  23.759  1.00 39.460          H  
ATOM   6920 1HD2 ASN A 445      20.755 -26.530  24.345  1.00 39.460          H  
ATOM   6921 2HD2 ASN A 445      19.386 -27.173  25.237  1.00 39.460          H  
ATOM   6922  N   SER A 446      18.414 -28.846  20.012  1.00 23.720          N  
ATOM   6923  CA  SER A 446      18.993 -29.720  18.980  1.00 23.890          C  
ATOM   6924  C   SER A 446      20.227 -30.481  19.469  1.00 23.540          C  
ATOM   6925  O   SER A 446      20.464 -31.636  19.088  1.00 23.320          O  
ATOM   6926  CB  SER A 446      19.396 -28.911  17.772  1.00 33.380          C  
ATOM   6927  OG  SER A 446      20.463 -28.068  18.093  1.00 33.380          O  
ATOM   6928  H   SER A 446      18.356 -27.828  19.839  1.00 28.460          H  
ATOM   6929  HA  SER A 446      18.234 -30.429  18.675  1.00 28.670          H  
ATOM   6930 1HB  SER A 446      19.688 -29.586  16.966  1.00 40.050          H  
ATOM   6931 2HB  SER A 446      18.551 -28.319  17.422  1.00 40.050          H  
ATOM   6932  HG  SER A 446      20.060 -27.310  18.575  1.00 40.050          H  
ATOM   6933  N   TRP A 447      20.945 -29.893  20.437  1.00 23.600          N  
ATOM   6934  CA  TRP A 447      22.149 -30.481  21.029  1.00 23.440          C  
ATOM   6935  C   TRP A 447      21.848 -31.821  21.700  1.00 23.230          C  
ATOM   6936  O   TRP A 447      22.742 -32.637  21.934  1.00 23.220          O  
ATOM   6937  CB  TRP A 447      22.808 -29.470  21.977  1.00 32.880          C  
ATOM   6938  CG  TRP A 447      24.097 -29.914  22.588  1.00 32.880          C  
ATOM   6939  CD1 TRP A 447      25.294 -29.994  21.956  1.00 32.880          C  
ATOM   6940  CD2 TRP A 447      24.355 -30.252  23.963  1.00 32.880          C  
ATOM   6941  NE1 TRP A 447      26.261 -30.394  22.823  1.00 32.880          N  
ATOM   6942  CE2 TRP A 447      25.708 -30.561  24.055  1.00 32.880          C  
ATOM   6943  CE3 TRP A 447      23.567 -30.303  25.101  1.00 32.880          C  
ATOM   6944  CZ2 TRP A 447      26.286 -30.943  25.235  1.00 32.880          C  
ATOM   6945  CZ3 TRP A 447      24.149 -30.682  26.296  1.00 32.880          C  
ATOM   6946  CH2 TRP A 447      25.468 -31.004  26.362  1.00 32.880          C  
ATOM   6947  H   TRP A 447      20.687 -28.949  20.745  1.00 28.320          H  
ATOM   6948  HA  TRP A 447      22.858 -30.666  20.224  1.00 28.130          H  
ATOM   6949 1HB  TRP A 447      22.994 -28.539  21.438  1.00 39.460          H  
ATOM   6950 2HB  TRP A 447      22.123 -29.243  22.784  1.00 39.460          H  
ATOM   6951  HD1 TRP A 447      25.457 -29.773  20.906  1.00 39.460          H  
ATOM   6952  HE1 TRP A 447      27.242 -30.514  22.564  1.00 39.460          H  
ATOM   6953  HE3 TRP A 447      22.520 -30.049  25.057  1.00 39.460          H  
ATOM   6954  HZ2 TRP A 447      27.338 -31.181  25.292  1.00 39.460          H  
ATOM   6955  HZ3 TRP A 447      23.521 -30.719  27.186  1.00 39.460          H  
ATOM   6956  HH2 TRP A 447      25.887 -31.297  27.320  1.00 39.460          H  
ATOM   6957  N   LEU A 448      20.596 -31.995  22.100  1.00 23.170          N  
ATOM   6958  CA  LEU A 448      20.114 -33.188  22.754  1.00 23.080          C  
ATOM   6959  C   LEU A 448      19.183 -33.997  21.839  1.00 23.110          C  
ATOM   6960  O   LEU A 448      19.197 -35.224  21.835  1.00 23.290          O  
ATOM   6961  CB  LEU A 448      19.368 -32.749  24.007  1.00 32.350          C  
ATOM   6962  CG  LEU A 448      20.211 -31.969  25.053  1.00 32.350          C  
ATOM   6963  CD1 LEU A 448      19.296 -31.479  26.167  1.00 32.350          C  
ATOM   6964  CD2 LEU A 448      21.332 -32.887  25.620  1.00 32.350          C  
ATOM   6965  H   LEU A 448      19.910 -31.285  21.860  1.00 27.800          H  
ATOM   6966  HA  LEU A 448      20.958 -33.822  23.006  1.00 27.700          H  
ATOM   6967 1HB  LEU A 448      18.538 -32.112  23.704  1.00 38.820          H  
ATOM   6968 2HB  LEU A 448      18.955 -33.630  24.485  1.00 38.820          H  
ATOM   6969  HG  LEU A 448      20.649 -31.102  24.590  1.00 38.820          H  
ATOM   6970 1HD1 LEU A 448      19.875 -30.918  26.901  1.00 38.820          H  
ATOM   6971 2HD1 LEU A 448      18.525 -30.826  25.759  1.00 38.820          H  
ATOM   6972 3HD1 LEU A 448      18.820 -32.311  26.649  1.00 38.820          H  
ATOM   6973 1HD2 LEU A 448      21.897 -32.348  26.357  1.00 38.820          H  
ATOM   6974 2HD2 LEU A 448      20.899 -33.759  26.082  1.00 38.820          H  
ATOM   6975 3HD2 LEU A 448      22.002 -33.205  24.829  1.00 38.820          H  
ATOM   6976  N   ALA A 449      18.374 -33.315  21.029  1.00 23.040          N  
ATOM   6977  CA  ALA A 449      17.378 -33.962  20.181  1.00 23.160          C  
ATOM   6978  C   ALA A 449      18.008 -34.931  19.203  1.00 23.280          C  
ATOM   6979  O   ALA A 449      17.530 -36.048  19.016  1.00 23.480          O  
ATOM   6980  CB  ALA A 449      16.605 -32.926  19.397  1.00 32.380          C  
ATOM   6981  H   ALA A 449      18.412 -32.307  21.034  1.00 27.650          H  
ATOM   6982  HA  ALA A 449      16.695 -34.507  20.832  1.00 27.790          H  
ATOM   6983 1HB  ALA A 449      15.840 -33.413  18.795  1.00 38.850          H  
ATOM   6984 2HB  ALA A 449      16.150 -32.228  20.080  1.00 38.850          H  
ATOM   6985 3HB  ALA A 449      17.289 -32.406  18.751  1.00 38.850          H  
ATOM   6986  N   ASP A 450      19.169 -34.576  18.671  1.00 23.270          N  
ATOM   6987  CA  ASP A 450      19.822 -35.424  17.681  1.00 23.520          C  
ATOM   6988  C   ASP A 450      20.498 -36.633  18.324  1.00 23.690          C  
ATOM   6989  O   ASP A 450      21.042 -37.499  17.637  1.00 24.040          O  
ATOM   6990  CB  ASP A 450      20.830 -34.601  16.876  1.00 32.830          C  
ATOM   6991  CG  ASP A 450      20.155 -33.566  15.923  1.00 32.830          C  
ATOM   6992  OD1 ASP A 450      18.989 -33.715  15.604  1.00 32.830          O  
ATOM   6993  OD2 ASP A 450      20.812 -32.649  15.519  1.00 32.830          O  
ATOM   6994  H   ASP A 450      19.556 -33.649  18.877  1.00 27.920          H  
ATOM   6995  HA  ASP A 450      19.061 -35.793  16.993  1.00 28.220          H  
ATOM   6996 1HB  ASP A 450      21.472 -34.054  17.574  1.00 39.390          H  
ATOM   6997 2HB  ASP A 450      21.468 -35.265  16.294  1.00 39.390          H  
ATOM   6998  N   LYS A 451      20.480 -36.673  19.651  1.00 23.560          N  
ATOM   6999  CA  LYS A 451      21.046 -37.719  20.460  1.00 23.830          C  
ATOM   7000  C   LYS A 451      20.013 -38.230  21.460  1.00 23.900          C  
ATOM   7001  O   LYS A 451      20.388 -38.875  22.439  1.00 24.200          O  
ATOM   7002  CB  LYS A 451      22.257 -37.188  21.206  1.00 33.250          C  
ATOM   7003  CG  LYS A 451      23.401 -36.769  20.318  1.00 33.250          C  
ATOM   7004  CD  LYS A 451      24.537 -36.297  21.160  1.00 33.250          C  
ATOM   7005  CE  LYS A 451      25.772 -35.964  20.343  1.00 33.250          C  
ATOM   7006  NZ  LYS A 451      26.869 -35.515  21.223  1.00 33.250          N  
ATOM   7007  H   LYS A 451      20.001 -35.936  20.168  1.00 28.270          H  
ATOM   7008  HA  LYS A 451      21.341 -38.547  19.818  1.00 28.600          H  
ATOM   7009 1HB  LYS A 451      21.956 -36.314  21.795  1.00 39.900          H  
ATOM   7010 2HB  LYS A 451      22.621 -37.944  21.905  1.00 39.900          H  
ATOM   7011 1HG  LYS A 451      23.714 -37.607  19.695  1.00 39.900          H  
ATOM   7012 2HG  LYS A 451      23.077 -35.954  19.671  1.00 39.900          H  
ATOM   7013 1HD  LYS A 451      24.228 -35.399  21.705  1.00 39.900          H  
ATOM   7014 2HD  LYS A 451      24.782 -37.064  21.884  1.00 39.900          H  
ATOM   7015 1HE  LYS A 451      26.095 -36.855  19.807  1.00 39.900          H  
ATOM   7016 2HE  LYS A 451      25.544 -35.177  19.623  1.00 39.900          H  
ATOM   7017 1HZ  LYS A 451      27.702 -35.311  20.694  1.00 39.900          H  
ATOM   7018 2HZ  LYS A 451      26.574 -34.688  21.723  1.00 39.900          H  
ATOM   7019 3HZ  LYS A 451      27.059 -36.284  21.900  1.00 39.900          H  
ATOM   7020  N   PHE A 452      18.710 -38.012  21.196  1.00 23.730          N  
ATOM   7021  CA  PHE A 452      17.628 -38.378  22.132  1.00 23.900          C  
ATOM   7022  C   PHE A 452      17.611 -39.870  22.477  1.00 23.730          C  
ATOM   7023  O   PHE A 452      16.948 -40.310  23.417  1.00 23.840          O  
ATOM   7024  CB  PHE A 452      16.254 -37.987  21.608  1.00 33.390          C  
ATOM   7025  CG  PHE A 452      15.611 -38.949  20.643  1.00 33.390          C  
ATOM   7026  CD1 PHE A 452      14.771 -39.947  21.129  1.00 33.390          C  
ATOM   7027  CD2 PHE A 452      15.816 -38.877  19.281  1.00 33.390          C  
ATOM   7028  CE1 PHE A 452      14.164 -40.827  20.292  1.00 33.390          C  
ATOM   7029  CE2 PHE A 452      15.206 -39.768  18.442  1.00 33.390          C  
ATOM   7030  CZ  PHE A 452      14.377 -40.741  18.949  1.00 33.390          C  
ATOM   7031  H   PHE A 452      18.451 -37.489  20.350  1.00 28.480          H  
ATOM   7032  HA  PHE A 452      17.792 -37.818  23.054  1.00 28.680          H  
ATOM   7033 1HB  PHE A 452      15.597 -37.841  22.437  1.00 40.070          H  
ATOM   7034 2HB  PHE A 452      16.333 -37.027  21.105  1.00 40.070          H  
ATOM   7035  HD1 PHE A 452      14.601 -40.022  22.204  1.00 40.070          H  
ATOM   7036  HD2 PHE A 452      16.463 -38.111  18.871  1.00 40.070          H  
ATOM   7037  HE1 PHE A 452      13.510 -41.597  20.694  1.00 40.070          H  
ATOM   7038  HE2 PHE A 452      15.376 -39.703  17.366  1.00 40.070          H  
ATOM   7039  HZ  PHE A 452      13.894 -41.448  18.281  1.00 40.070          H  
ATOM   7040  N   CYS A 453      18.226 -40.682  21.632  1.00 23.580          N  
ATOM   7041  CA  CYS A 453      18.269 -42.105  21.881  1.00 23.510          C  
ATOM   7042  C   CYS A 453      19.312 -42.488  22.945  1.00 23.670          C  
ATOM   7043  O   CYS A 453      19.215 -43.553  23.572  1.00 23.780          O  
ATOM   7044  CB  CYS A 453      18.572 -42.839  20.582  1.00 32.940          C  
ATOM   7045  SG  CYS A 453      17.247 -42.711  19.377  1.00 32.940          S  
ATOM   7046  H   CYS A 453      18.714 -40.277  20.848  1.00 28.300          H  
ATOM   7047  HA  CYS A 453      17.284 -42.418  22.225  1.00 28.210          H  
ATOM   7048 1HB  CYS A 453      19.473 -42.417  20.142  1.00 39.530          H  
ATOM   7049 2HB  CYS A 453      18.761 -43.893  20.781  1.00 39.530          H  
ATOM   7050  HG  CYS A 453      16.794 -41.511  19.780  1.00 39.530          H  
ATOM   7051  N   ASP A 454      20.325 -41.643  23.187  1.00 23.790          N  
ATOM   7052  CA  ASP A 454      21.331 -42.031  24.167  1.00 24.060          C  
ATOM   7053  C   ASP A 454      20.873 -41.597  25.532  1.00 24.090          C  
ATOM   7054  O   ASP A 454      21.195 -40.490  25.985  1.00 24.480          O  
ATOM   7055  CB  ASP A 454      22.716 -41.452  23.883  1.00 33.580          C  
ATOM   7056  CG  ASP A 454      23.781 -42.005  24.897  1.00 33.580          C  
ATOM   7057  OD1 ASP A 454      23.386 -42.574  25.924  1.00 33.580          O  
ATOM   7058  OD2 ASP A 454      24.982 -41.815  24.669  1.00 33.580          O  
ATOM   7059  H   ASP A 454      20.405 -40.735  22.726  1.00 28.550          H  
ATOM   7060  HA  ASP A 454      21.419 -43.117  24.166  1.00 28.870          H  
ATOM   7061 1HB  ASP A 454      23.020 -41.711  22.868  1.00 40.290          H  
ATOM   7062 2HB  ASP A 454      22.681 -40.360  23.950  1.00 40.290          H  
ATOM   7063  N   GLN A 455      20.184 -42.519  26.196  1.00 23.750          N  
ATOM   7064  CA  GLN A 455      19.504 -42.306  27.471  1.00 23.860          C  
ATOM   7065  C   GLN A 455      20.420 -41.813  28.580  1.00 23.790          C  
ATOM   7066  O   GLN A 455      19.937 -41.352  29.615  1.00 23.990          O  
ATOM   7067  CB  GLN A 455      18.806 -43.596  27.909  1.00 33.360          C  
ATOM   7068  CG  GLN A 455      17.655 -44.016  26.991  1.00 33.360          C  
ATOM   7069  CD  GLN A 455      16.518 -43.026  26.999  1.00 33.360          C  
ATOM   7070  OE1 GLN A 455      15.992 -42.690  28.065  1.00 33.360          O  
ATOM   7071  NE2 GLN A 455      16.148 -42.543  25.825  1.00 33.360          N  
ATOM   7072  H   GLN A 455      20.040 -43.392  25.687  1.00 28.500          H  
ATOM   7073  HA  GLN A 455      18.745 -41.545  27.328  1.00 28.630          H  
ATOM   7074 1HB  GLN A 455      19.533 -44.406  27.937  1.00 40.030          H  
ATOM   7075 2HB  GLN A 455      18.411 -43.471  28.917  1.00 40.030          H  
ATOM   7076 1HG  GLN A 455      18.023 -44.089  25.968  1.00 40.030          H  
ATOM   7077 2HG  GLN A 455      17.273 -44.980  27.320  1.00 40.030          H  
ATOM   7078 1HE2 GLN A 455      15.409 -41.868  25.763  1.00 40.030          H  
ATOM   7079 2HE2 GLN A 455      16.615 -42.838  24.985  1.00 40.030          H  
ATOM   7080  N   ALA A 456      21.735 -41.988  28.424  1.00 23.600          N  
ATOM   7081  CA  ALA A 456      22.675 -41.517  29.427  1.00 23.630          C  
ATOM   7082  C   ALA A 456      22.623 -39.981  29.574  1.00 23.130          C  
ATOM   7083  O   ALA A 456      22.947 -39.449  30.644  1.00 22.970          O  
ATOM   7084  CB  ALA A 456      24.077 -41.966  29.076  1.00 33.070          C  
ATOM   7085  H   ALA A 456      22.106 -42.369  27.535  1.00 28.320          H  
ATOM   7086  HA  ALA A 456      22.394 -41.954  30.384  1.00 28.360          H  
ATOM   7087 1HB  ALA A 456      24.772 -41.633  29.842  1.00 39.680          H  
ATOM   7088 2HB  ALA A 456      24.100 -43.051  29.006  1.00 39.680          H  
ATOM   7089 3HB  ALA A 456      24.345 -41.547  28.128  1.00 39.680          H  
ATOM   7090  N   CYS A 457      22.288 -39.271  28.480  1.00 22.970          N  
ATOM   7091  CA  CYS A 457      22.260 -37.806  28.429  1.00 22.610          C  
ATOM   7092  C   CYS A 457      20.883 -37.235  28.665  1.00 22.350          C  
ATOM   7093  O   CYS A 457      19.898 -37.945  28.894  1.00 22.380          O  
ATOM   7094  CB  CYS A 457      22.777 -37.239  27.102  1.00 31.800          C  
ATOM   7095  SG  CYS A 457      21.740 -37.487  25.647  1.00 31.800          S  
ATOM   7096  H   CYS A 457      21.993 -39.781  27.641  1.00 27.560          H  
ATOM   7097  HA  CYS A 457      22.919 -37.434  29.213  1.00 27.130          H  
ATOM   7098 1HB  CYS A 457      22.950 -36.175  27.204  1.00 38.160          H  
ATOM   7099 2HB  CYS A 457      23.696 -37.666  26.903  1.00 38.160          H  
ATOM   7100  HG  CYS A 457      21.492 -38.804  25.846  1.00 38.160          H  
ATOM   7101  N   ASN A 458      20.794 -35.919  28.643  1.00 22.180          N  
ATOM   7102  CA  ASN A 458      19.502 -35.324  28.821  1.00 22.040          C  
ATOM   7103  C   ASN A 458      18.709 -35.523  27.549  1.00 21.730          C  
ATOM   7104  O   ASN A 458      18.761 -34.729  26.629  1.00 21.460          O  
ATOM   7105  CB  ASN A 458      19.631 -33.852  29.146  1.00 30.910          C  
ATOM   7106  CG  ASN A 458      18.321 -33.191  29.422  1.00 30.910          C  
ATOM   7107  OD1 ASN A 458      17.258 -33.604  28.924  1.00 30.910          O  
ATOM   7108  ND2 ASN A 458      18.367 -32.145  30.213  1.00 30.910          N  
ATOM   7109  H   ASN A 458      21.605 -35.343  28.481  1.00 26.620          H  
ATOM   7110  HA  ASN A 458      18.976 -35.833  29.631  1.00 26.450          H  
ATOM   7111 1HB  ASN A 458      20.265 -33.723  30.002  1.00 37.090          H  
ATOM   7112 2HB  ASN A 458      20.116 -33.344  28.329  1.00 37.090          H  
ATOM   7113 1HD2 ASN A 458      17.527 -31.649  30.434  1.00 37.090          H  
ATOM   7114 2HD2 ASN A 458      19.243 -31.837  30.583  1.00 37.090          H  
ATOM   7115  N   VAL A 459      17.917 -36.563  27.534  1.00 21.870          N  
ATOM   7116  CA  VAL A 459      17.151 -36.942  26.358  1.00 21.720          C  
ATOM   7117  C   VAL A 459      15.713 -36.521  26.493  1.00 21.780          C  
ATOM   7118  O   VAL A 459      14.819 -37.177  25.973  1.00 21.890          O  
ATOM   7119  CB  VAL A 459      17.174 -38.460  26.132  1.00 30.470          C  
ATOM   7120  CG1 VAL A 459      18.556 -38.941  25.824  1.00 30.470          C  
ATOM   7121  CG2 VAL A 459      16.663 -39.175  27.384  1.00 30.470          C  
ATOM   7122  H   VAL A 459      17.964 -37.165  28.354  1.00 26.240          H  
ATOM   7123  HA  VAL A 459      17.582 -36.448  25.486  1.00 26.060          H  
ATOM   7124  HB  VAL A 459      16.545 -38.691  25.283  1.00 36.560          H  
ATOM   7125 1HG1 VAL A 459      18.521 -40.003  25.641  1.00 36.560          H  
ATOM   7126 2HG1 VAL A 459      18.939 -38.447  24.943  1.00 36.560          H  
ATOM   7127 3HG1 VAL A 459      19.206 -38.739  26.655  1.00 36.560          H  
ATOM   7128 1HG2 VAL A 459      16.666 -40.226  27.214  1.00 36.560          H  
ATOM   7129 2HG2 VAL A 459      17.309 -38.957  28.229  1.00 36.560          H  
ATOM   7130 3HG2 VAL A 459      15.651 -38.862  27.619  1.00 36.560          H  
ATOM   7131  N   LEU A 460      15.485 -35.458  27.231  1.00 21.810          N  
ATOM   7132  CA  LEU A 460      14.140 -34.996  27.446  1.00 21.960          C  
ATOM   7133  C   LEU A 460      13.684 -34.089  26.324  1.00 21.850          C  
ATOM   7134  O   LEU A 460      14.469 -33.625  25.491  1.00 21.850          O  
ATOM   7135  CB  LEU A 460      14.033 -34.256  28.782  1.00 30.680          C  
ATOM   7136  CG  LEU A 460      13.916 -35.128  30.054  1.00 30.680          C  
ATOM   7137  CD1 LEU A 460      15.184 -35.963  30.304  1.00 30.680          C  
ATOM   7138  CD2 LEU A 460      13.639 -34.215  31.224  1.00 30.680          C  
ATOM   7139  H   LEU A 460      16.269 -34.944  27.654  1.00 26.170          H  
ATOM   7140  HA  LEU A 460      13.478 -35.859  27.472  1.00 26.350          H  
ATOM   7141 1HB  LEU A 460      14.867 -33.595  28.890  1.00 36.820          H  
ATOM   7142 2HB  LEU A 460      13.133 -33.639  28.745  1.00 36.820          H  
ATOM   7143  HG  LEU A 460      13.123 -35.807  29.931  1.00 36.820          H  
ATOM   7144 1HD1 LEU A 460      15.044 -36.554  31.208  1.00 36.820          H  
ATOM   7145 2HD1 LEU A 460      15.369 -36.637  29.485  1.00 36.820          H  
ATOM   7146 3HD1 LEU A 460      16.040 -35.307  30.433  1.00 36.820          H  
ATOM   7147 1HD2 LEU A 460      13.525 -34.811  32.128  1.00 36.820          H  
ATOM   7148 2HD2 LEU A 460      14.472 -33.528  31.342  1.00 36.820          H  
ATOM   7149 3HD2 LEU A 460      12.727 -33.653  31.044  1.00 36.820          H  
ATOM   7150  N   SER A 461      12.387 -33.878  26.286  1.00 21.890          N  
ATOM   7151  CA  SER A 461      11.737 -33.023  25.321  1.00 21.930          C  
ATOM   7152  C   SER A 461      10.500 -32.483  25.965  1.00 22.010          C  
ATOM   7153  O   SER A 461      10.167 -32.827  27.114  1.00 22.130          O  
ATOM   7154  CB  SER A 461      11.304 -33.782  24.068  1.00 30.690          C  
ATOM   7155  OG  SER A 461      10.232 -34.686  24.348  1.00 30.690          O  
ATOM   7156  H   SER A 461      11.807 -34.326  26.980  1.00 26.270          H  
ATOM   7157  HA  SER A 461      12.396 -32.194  25.053  1.00 26.320          H  
ATOM   7158 1HB  SER A 461      10.994 -33.075  23.297  1.00 36.820          H  
ATOM   7159 2HB  SER A 461      12.156 -34.336  23.675  1.00 36.820          H  
ATOM   7160  HG  SER A 461       9.414 -34.127  24.578  1.00 36.820          H  
ATOM   7161  N   CYS A 462       9.812 -31.630  25.243  1.00 22.050          N  
ATOM   7162  CA  CYS A 462       8.557 -31.161  25.749  1.00 22.220          C  
ATOM   7163  C   CYS A 462       7.772 -32.429  26.041  1.00 21.830          C  
ATOM   7164  O   CYS A 462       7.917 -33.432  25.326  1.00 21.710          O  
ATOM   7165  CB  CYS A 462       7.811 -30.350  24.732  1.00 31.040          C  
ATOM   7166  SG  CYS A 462       6.273 -29.559  25.375  1.00 31.040          S  
ATOM   7167  H   CYS A 462      10.157 -31.310  24.327  1.00 26.460          H  
ATOM   7168  HA  CYS A 462       8.707 -30.584  26.661  1.00 26.660          H  
ATOM   7169 1HB  CYS A 462       8.460 -29.613  24.301  1.00 37.250          H  
ATOM   7170 2HB  CYS A 462       7.543 -31.025  23.941  1.00 37.250          H  
ATOM   7171  N   GLY A 463       7.029 -32.420  27.145  1.00 21.750          N  
ATOM   7172  CA  GLY A 463       6.217 -33.560  27.558  1.00 21.500          C  
ATOM   7173  C   GLY A 463       6.632 -34.067  28.929  1.00 21.000          C  
ATOM   7174  O   GLY A 463       5.817 -34.596  29.685  1.00 20.840          O  
ATOM   7175  H   GLY A 463       6.983 -31.557  27.672  1.00 26.100          H  
ATOM   7176 1HA  GLY A 463       5.166 -33.273  27.571  1.00 25.800          H  
ATOM   7177 2HA  GLY A 463       6.321 -34.363  26.827  1.00 25.800          H  
ATOM   7178  N   PHE A 464       7.860 -33.761  29.335  1.00 20.860          N  
ATOM   7179  CA  PHE A 464       8.330 -34.187  30.661  1.00 20.470          C  
ATOM   7180  C   PHE A 464       7.810 -33.318  31.797  1.00 20.610          C  
ATOM   7181  O   PHE A 464       8.092 -33.576  32.968  1.00 20.930          O  
ATOM   7182  CB  PHE A 464       9.847 -34.296  30.679  1.00 28.810          C  
ATOM   7183  CG  PHE A 464      10.318 -35.572  30.069  1.00 28.810          C  
ATOM   7184  CD1 PHE A 464      10.392 -35.740  28.704  1.00 28.810          C  
ATOM   7185  CD2 PHE A 464      10.706 -36.631  30.891  1.00 28.810          C  
ATOM   7186  CE1 PHE A 464      10.819 -36.918  28.165  1.00 28.810          C  
ATOM   7187  CE2 PHE A 464      11.146 -37.817  30.348  1.00 28.810          C  
ATOM   7188  CZ  PHE A 464      11.199 -37.963  28.980  1.00 28.810          C  
ATOM   7189  H   PHE A 464       8.505 -33.313  28.668  1.00 25.030          H  
ATOM   7190  HA  PHE A 464       7.952 -35.190  30.839  1.00 24.560          H  
ATOM   7191 1HB  PHE A 464      10.280 -33.466  30.120  1.00 34.580          H  
ATOM   7192 2HB  PHE A 464      10.212 -34.244  31.698  1.00 34.580          H  
ATOM   7193  HD1 PHE A 464      10.084 -34.942  28.050  1.00 34.580          H  
ATOM   7194  HD2 PHE A 464      10.656 -36.514  31.974  1.00 34.580          H  
ATOM   7195  HE1 PHE A 464      10.840 -37.024  27.081  1.00 34.580          H  
ATOM   7196  HE2 PHE A 464      11.443 -38.640  30.998  1.00 34.580          H  
ATOM   7197  HZ  PHE A 464      11.531 -38.905  28.542  1.00 34.580          H  
ATOM   7198  N   ASP A 465       6.996 -32.326  31.445  1.00 20.500          N  
ATOM   7199  CA  ASP A 465       6.339 -31.457  32.407  1.00 20.720          C  
ATOM   7200  C   ASP A 465       5.213 -32.203  33.112  1.00 21.040          C  
ATOM   7201  O   ASP A 465       4.870 -31.874  34.250  1.00 20.940          O  
ATOM   7202  CB  ASP A 465       5.720 -30.217  31.748  1.00 28.920          C  
ATOM   7203  CG  ASP A 465       6.706 -29.150  31.237  1.00 28.920          C  
ATOM   7204  OD1 ASP A 465       7.865 -29.185  31.565  1.00 28.920          O  
ATOM   7205  OD2 ASP A 465       6.249 -28.279  30.518  1.00 28.920          O  
ATOM   7206  H   ASP A 465       6.838 -32.182  30.463  1.00 24.600          H  
ATOM   7207  HA  ASP A 465       7.067 -31.143  33.153  1.00 24.860          H  
ATOM   7208 1HB  ASP A 465       5.100 -30.539  30.911  1.00 34.700          H  
ATOM   7209 2HB  ASP A 465       5.048 -29.743  32.467  1.00 34.700          H  
ATOM   7210  N   ALA A 466       4.605 -33.192  32.435  1.00 21.560          N  
ATOM   7211  CA  ALA A 466       3.480 -33.921  33.010  1.00 22.100          C  
ATOM   7212  C   ALA A 466       2.442 -32.936  33.559  1.00 22.190          C  
ATOM   7213  O   ALA A 466       1.951 -32.082  32.817  1.00 22.280          O  
ATOM   7214  CB  ALA A 466       3.965 -34.884  34.071  1.00 30.720          C  
ATOM   7215  H   ALA A 466       4.924 -33.475  31.500  1.00 25.870          H  
ATOM   7216  HA  ALA A 466       3.018 -34.495  32.223  1.00 26.520          H  
ATOM   7217 1HB  ALA A 466       3.125 -35.454  34.465  1.00 36.870          H  
ATOM   7218 2HB  ALA A 466       4.681 -35.579  33.630  1.00 36.870          H  
ATOM   7219 3HB  ALA A 466       4.450 -34.348  34.884  1.00 36.870          H  
ATOM   7220  N   GLY A 467       2.089 -33.058  34.848  1.00 22.300          N  
ATOM   7221  CA  GLY A 467       1.105 -32.157  35.457  1.00 22.540          C  
ATOM   7222  C   GLY A 467      -0.157 -32.848  35.970  1.00 22.140          C  
ATOM   7223  O   GLY A 467      -1.030 -32.203  36.556  1.00 22.140          O  
ATOM   7224  H   GLY A 467       2.525 -33.770  35.420  1.00 26.760          H  
ATOM   7225 1HA  GLY A 467       1.583 -31.630  36.281  1.00 27.050          H  
ATOM   7226 2HA  GLY A 467       0.823 -31.398  34.729  1.00 27.050          H  
ATOM   7227  N   ASP A 468      -0.239 -34.156  35.783  1.00 21.900          N  
ATOM   7228  CA  ASP A 468      -1.376 -34.949  36.234  1.00 21.820          C  
ATOM   7229  C   ASP A 468      -0.931 -36.404  36.528  1.00 21.810          C  
ATOM   7230  O   ASP A 468       0.260 -36.717  36.396  1.00 21.660          O  
ATOM   7231  CB  ASP A 468      -2.479 -34.814  35.159  1.00 30.580          C  
ATOM   7232  CG  ASP A 468      -2.017 -35.265  33.747  1.00 30.580          C  
ATOM   7233  OD1 ASP A 468      -1.128 -36.076  33.691  1.00 30.580          O  
ATOM   7234  OD2 ASP A 468      -2.500 -34.762  32.745  1.00 30.580          O  
ATOM   7235  H   ASP A 468       0.505 -34.619  35.283  1.00 26.280          H  
ATOM   7236  HA  ASP A 468      -1.751 -34.517  37.159  1.00 26.180          H  
ATOM   7237 1HB  ASP A 468      -3.338 -35.385  35.442  1.00 36.700          H  
ATOM   7238 2HB  ASP A 468      -2.797 -33.772  35.106  1.00 36.700          H  
ATOM   7239  N   CYS A 469      -1.855 -37.295  36.977  1.00 22.070          N  
ATOM   7240  CA  CYS A 469      -1.409 -38.664  37.295  1.00 22.250          C  
ATOM   7241  C   CYS A 469      -1.345 -39.455  36.031  1.00 22.290          C  
ATOM   7242  O   CYS A 469      -0.536 -40.365  35.884  1.00 22.550          O  
ATOM   7243  CB  CYS A 469      -2.330 -39.437  38.258  1.00 31.080          C  
ATOM   7244  SG  CYS A 469      -3.948 -39.960  37.565  1.00 31.080          S  
ATOM   7245  H   CYS A 469      -2.836 -37.037  37.043  1.00 26.480          H  
ATOM   7246  HA  CYS A 469      -0.414 -38.616  37.736  1.00 26.700          H  
ATOM   7247 1HB  CYS A 469      -1.814 -40.339  38.580  1.00 37.290          H  
ATOM   7248 2HB  CYS A 469      -2.510 -38.852  39.149  1.00 37.290          H  
ATOM   7249  HG  CYS A 469      -4.351 -38.736  37.177  1.00 37.290          H  
ATOM   7250  N   GLY A 470      -2.151 -39.042  35.067  1.00 22.130          N  
ATOM   7251  CA  GLY A 470      -2.172 -39.711  33.791  1.00 22.290          C  
ATOM   7252  C   GLY A 470      -0.746 -39.764  33.252  1.00 22.410          C  
ATOM   7253  O   GLY A 470      -0.194 -40.843  33.029  1.00 22.590          O  
ATOM   7254  H   GLY A 470      -2.820 -38.298  35.277  1.00 26.560          H  
ATOM   7255 1HA  GLY A 470      -2.596 -40.705  33.890  1.00 26.750          H  
ATOM   7256 2HA  GLY A 470      -2.814 -39.151  33.112  1.00 26.750          H  
ATOM   7257  N   GLN A 471      -0.124 -38.591  33.099  1.00 22.420          N  
ATOM   7258  CA  GLN A 471       1.229 -38.510  32.574  1.00 22.600          C  
ATOM   7259  C   GLN A 471       2.300 -39.035  33.544  1.00 23.250          C  
ATOM   7260  O   GLN A 471       3.212 -39.731  33.112  1.00 23.410          O  
ATOM   7261  CB  GLN A 471       1.529 -37.062  32.167  1.00 31.570          C  
ATOM   7262  CG  GLN A 471       0.692 -36.584  30.954  1.00 31.570          C  
ATOM   7263  CD  GLN A 471       0.887 -35.111  30.581  1.00 31.570          C  
ATOM   7264  OE1 GLN A 471       1.923 -34.731  30.017  1.00 31.570          O  
ATOM   7265  NE2 GLN A 471      -0.106 -34.271  30.901  1.00 31.570          N  
ATOM   7266  H   GLN A 471      -0.619 -37.719  33.326  1.00 26.900          H  
ATOM   7267  HA  GLN A 471       1.285 -39.127  31.678  1.00 27.120          H  
ATOM   7268 1HB  GLN A 471       1.312 -36.400  33.006  1.00 37.880          H  
ATOM   7269 2HB  GLN A 471       2.588 -36.965  31.920  1.00 37.880          H  
ATOM   7270 1HG  GLN A 471       0.965 -37.184  30.088  1.00 37.880          H  
ATOM   7271 2HG  GLN A 471      -0.365 -36.728  31.189  1.00 37.880          H  
ATOM   7272 1HE2 GLN A 471      -0.023 -33.295  30.693  1.00 37.880          H  
ATOM   7273 2HE2 GLN A 471      -0.962 -34.603  31.394  1.00 37.880          H  
ATOM   7274  N   ASP A 472       2.201 -38.767  34.862  1.00 23.740          N  
ATOM   7275  CA  ASP A 472       3.274 -39.246  35.742  1.00 24.490          C  
ATOM   7276  C   ASP A 472       3.267 -40.754  35.985  1.00 25.230          C  
ATOM   7277  O   ASP A 472       4.322 -41.372  36.085  1.00 25.640          O  
ATOM   7278  CB  ASP A 472       3.181 -38.616  37.141  1.00 33.990          C  
ATOM   7279  CG  ASP A 472       3.549 -37.146  37.264  1.00 33.990          C  
ATOM   7280  OD1 ASP A 472       4.154 -36.601  36.383  1.00 33.990          O  
ATOM   7281  OD2 ASP A 472       3.223 -36.584  38.286  1.00 33.990          O  
ATOM   7282  H   ASP A 472       1.449 -38.190  35.253  1.00 28.490          H  
ATOM   7283  HA  ASP A 472       4.228 -38.976  35.290  1.00 29.390          H  
ATOM   7284 1HB  ASP A 472       2.157 -38.728  37.497  1.00 40.780          H  
ATOM   7285 2HB  ASP A 472       3.819 -39.183  37.820  1.00 40.780          H  
ATOM   7286  N   HIS A 473       2.080 -41.328  36.152  1.00 25.520          N  
ATOM   7287  CA  HIS A 473       1.908 -42.726  36.512  1.00 26.340          C  
ATOM   7288  C   HIS A 473       2.003 -43.686  35.333  1.00 26.620          C  
ATOM   7289  O   HIS A 473       2.628 -44.747  35.429  1.00 26.820          O  
ATOM   7290  CB  HIS A 473       0.532 -42.942  37.162  1.00 36.550          C  
ATOM   7291  CG  HIS A 473       0.323 -44.304  37.789  1.00 36.550          C  
ATOM   7292  ND1 HIS A 473       0.610 -44.566  39.114  1.00 36.550          N  
ATOM   7293  CD2 HIS A 473      -0.078 -45.472  37.263  1.00 36.550          C  
ATOM   7294  CE1 HIS A 473       0.357 -45.834  39.373  1.00 36.550          C  
ATOM   7295  NE2 HIS A 473      -0.061 -46.404  38.265  1.00 36.550          N  
ATOM   7296  H   HIS A 473       1.231 -40.780  36.036  1.00 30.620          H  
ATOM   7297  HA  HIS A 473       2.675 -43.006  37.225  1.00 31.610          H  
ATOM   7298 1HB  HIS A 473       0.371 -42.181  37.922  1.00 43.860          H  
ATOM   7299 2HB  HIS A 473      -0.231 -42.805  36.419  1.00 43.860          H  
ATOM   7300  HD2 HIS A 473      -0.352 -45.646  36.242  1.00 43.860          H  
ATOM   7301  HE1 HIS A 473       0.484 -46.326  40.339  1.00 43.860          H  
ATOM   7302  HE2 HIS A 473      -0.322 -47.373  38.147  1.00 43.860          H  
ATOM   7303  N   PHE A 474       1.317 -43.368  34.233  1.00 26.740          N  
ATOM   7304  CA  PHE A 474       1.188 -44.313  33.144  1.00 27.120          C  
ATOM   7305  C   PHE A 474       2.225 -44.170  32.052  1.00 27.350          C  
ATOM   7306  O   PHE A 474       2.680 -43.079  31.720  1.00 27.770          O  
ATOM   7307  CB  PHE A 474      -0.200 -44.169  32.552  1.00 37.820          C  
ATOM   7308  CG  PHE A 474      -1.235 -44.576  33.498  1.00 37.820          C  
ATOM   7309  CD1 PHE A 474      -1.845 -43.647  34.296  1.00 37.820          C  
ATOM   7310  CD2 PHE A 474      -1.570 -45.869  33.626  1.00 37.820          C  
ATOM   7311  CE1 PHE A 474      -2.766 -44.020  35.212  1.00 37.820          C  
ATOM   7312  CE2 PHE A 474      -2.485 -46.276  34.527  1.00 37.820          C  
ATOM   7313  CZ  PHE A 474      -3.084 -45.352  35.332  1.00 37.820          C  
ATOM   7314  H   PHE A 474       0.840 -42.466  34.130  1.00 32.090          H  
ATOM   7315  HA  PHE A 474       1.281 -45.315  33.562  1.00 32.540          H  
ATOM   7316 1HB  PHE A 474      -0.363 -43.147  32.317  1.00 45.380          H  
ATOM   7317 2HB  PHE A 474      -0.290 -44.753  31.633  1.00 45.380          H  
ATOM   7318  HD1 PHE A 474      -1.565 -42.613  34.202  1.00 45.380          H  
ATOM   7319  HD2 PHE A 474      -1.085 -46.566  33.009  1.00 45.380          H  
ATOM   7320  HE1 PHE A 474      -3.240 -43.278  35.853  1.00 45.380          H  
ATOM   7321  HE2 PHE A 474      -2.732 -47.331  34.621  1.00 45.380          H  
ATOM   7322  HZ  PHE A 474      -3.815 -45.681  36.069  1.00 45.380          H  
ATOM   7323  N   HIS A 475       2.583 -45.310  31.478  1.00 27.170          N  
ATOM   7324  CA  HIS A 475       3.498 -45.355  30.355  1.00 27.440          C  
ATOM   7325  C   HIS A 475       2.904 -44.623  29.164  1.00 27.620          C  
ATOM   7326  O   HIS A 475       1.703 -44.746  28.912  1.00 27.870          O  
ATOM   7327  CB  HIS A 475       3.821 -46.809  29.995  1.00 38.310          C  
ATOM   7328  CG  HIS A 475       4.837 -46.943  28.924  1.00 38.310          C  
ATOM   7329  ND1 HIS A 475       4.517 -46.810  27.602  1.00 38.310          N  
ATOM   7330  CD2 HIS A 475       6.164 -47.173  28.972  1.00 38.310          C  
ATOM   7331  CE1 HIS A 475       5.600 -46.956  26.872  1.00 38.310          C  
ATOM   7332  NE2 HIS A 475       6.618 -47.173  27.679  1.00 38.310          N  
ATOM   7333  H   HIS A 475       2.195 -46.175  31.823  1.00 32.600          H  
ATOM   7334  HA  HIS A 475       4.424 -44.872  30.627  1.00 32.930          H  
ATOM   7335 1HB  HIS A 475       4.189 -47.329  30.879  1.00 45.970          H  
ATOM   7336 2HB  HIS A 475       2.913 -47.313  29.669  1.00 45.970          H  
ATOM   7337  HD2 HIS A 475       6.763 -47.322  29.871  1.00 45.970          H  
ATOM   7338  HE1 HIS A 475       5.645 -46.900  25.784  1.00 45.970          H  
ATOM   7339  HE2 HIS A 475       7.577 -47.319  27.401  1.00 45.970          H  
ATOM   7340  N   GLU A 476       3.732 -43.863  28.434  1.00 27.580          N  
ATOM   7341  CA  GLU A 476       3.286 -43.158  27.230  1.00 27.820          C  
ATOM   7342  C   GLU A 476       3.878 -43.707  25.915  1.00 27.870          C  
ATOM   7343  O   GLU A 476       4.953 -43.271  25.509  1.00 28.080          O  
ATOM   7344  CB  GLU A 476       3.656 -41.671  27.295  1.00 38.850          C  
ATOM   7345  CG  GLU A 476       2.957 -40.851  28.355  1.00 38.850          C  
ATOM   7346  CD  GLU A 476       3.316 -39.362  28.276  1.00 38.850          C  
ATOM   7347  OE1 GLU A 476       4.372 -39.016  27.758  1.00 38.850          O  
ATOM   7348  OE2 GLU A 476       2.503 -38.573  28.669  1.00 38.850          O  
ATOM   7349  H   GLU A 476       4.710 -43.780  28.730  1.00 33.100          H  
ATOM   7350  HA  GLU A 476       2.205 -43.221  27.197  1.00 33.380          H  
ATOM   7351 1HB  GLU A 476       4.727 -41.586  27.489  1.00 46.620          H  
ATOM   7352 2HB  GLU A 476       3.459 -41.207  26.330  1.00 46.620          H  
ATOM   7353 1HG  GLU A 476       1.888 -40.964  28.224  1.00 46.620          H  
ATOM   7354 2HG  GLU A 476       3.210 -41.239  29.340  1.00 46.620          H  
ATOM   7355  N   LEU A 477       3.214 -44.636  25.217  1.00 27.770          N  
ATOM   7356  CA  LEU A 477       1.996 -45.321  25.618  1.00 27.960          C  
ATOM   7357  C   LEU A 477       2.075 -46.655  24.917  1.00 28.160          C  
ATOM   7358  O   LEU A 477       2.286 -46.695  23.709  1.00 28.650          O  
ATOM   7359  CB  LEU A 477       0.717 -44.550  25.185  1.00 39.070          C  
ATOM   7360  CG  LEU A 477      -0.697 -45.152  25.592  1.00 39.070          C  
ATOM   7361  CD1 LEU A 477      -0.857 -45.167  27.103  1.00 39.070          C  
ATOM   7362  CD2 LEU A 477      -1.798 -44.278  25.002  1.00 39.070          C  
ATOM   7363  H   LEU A 477       3.624 -44.928  24.342  1.00 33.320          H  
ATOM   7364  HA  LEU A 477       2.002 -45.509  26.683  1.00 33.550          H  
ATOM   7365 1HB  LEU A 477       0.760 -43.557  25.568  1.00 46.880          H  
ATOM   7366 2HB  LEU A 477       0.730 -44.481  24.101  1.00 46.880          H  
ATOM   7367  HG  LEU A 477      -0.792 -46.174  25.223  1.00 46.880          H  
ATOM   7368 1HD1 LEU A 477      -1.839 -45.567  27.363  1.00 46.880          H  
ATOM   7369 2HD1 LEU A 477      -0.096 -45.790  27.556  1.00 46.880          H  
ATOM   7370 3HD1 LEU A 477      -0.768 -44.154  27.486  1.00 46.880          H  
ATOM   7371 1HD2 LEU A 477      -2.763 -44.663  25.287  1.00 46.880          H  
ATOM   7372 2HD2 LEU A 477      -1.709 -43.277  25.372  1.00 46.880          H  
ATOM   7373 3HD2 LEU A 477      -1.707 -44.282  23.942  1.00 46.880          H  
ATOM   7374  N   TYR A 478       1.978 -47.742  25.664  1.00 27.870          N  
ATOM   7375  CA  TYR A 478       2.014 -49.073  25.086  1.00 28.130          C  
ATOM   7376  C   TYR A 478       1.396 -50.068  26.021  1.00 28.470          C  
ATOM   7377  O   TYR A 478       1.651 -50.047  27.225  1.00 28.280          O  
ATOM   7378  CB  TYR A 478       3.423 -49.542  24.732  1.00 39.280          C  
ATOM   7379  CG  TYR A 478       3.409 -50.965  24.126  1.00 39.280          C  
ATOM   7380  CD1 TYR A 478       3.116 -51.123  22.797  1.00 39.280          C  
ATOM   7381  CD2 TYR A 478       3.649 -52.105  24.912  1.00 39.280          C  
ATOM   7382  CE1 TYR A 478       3.061 -52.376  22.241  1.00 39.280          C  
ATOM   7383  CE2 TYR A 478       3.594 -53.360  24.351  1.00 39.280          C  
ATOM   7384  CZ  TYR A 478       3.297 -53.493  23.021  1.00 39.280          C  
ATOM   7385  OH  TYR A 478       3.231 -54.732  22.457  1.00 39.280          O  
ATOM   7386  H   TYR A 478       1.833 -47.652  26.663  1.00 33.440          H  
ATOM   7387  HA  TYR A 478       1.428 -49.086  24.176  1.00 33.760          H  
ATOM   7388 1HB  TYR A 478       3.871 -48.861  24.005  1.00 47.130          H  
ATOM   7389 2HB  TYR A 478       4.034 -49.537  25.606  1.00 47.130          H  
ATOM   7390  HD1 TYR A 478       2.916 -50.258  22.182  1.00 47.130          H  
ATOM   7391  HD2 TYR A 478       3.866 -52.010  25.958  1.00 47.130          H  
ATOM   7392  HE1 TYR A 478       2.822 -52.485  21.187  1.00 47.130          H  
ATOM   7393  HE2 TYR A 478       3.771 -54.246  24.959  1.00 47.130          H  
ATOM   7394  HH  TYR A 478       2.845 -54.666  21.582  1.00 47.130          H  
ATOM   7395  N   LYS A 479       0.586 -50.934  25.459  1.00 29.050          N  
ATOM   7396  CA  LYS A 479      -0.017 -52.032  26.165  1.00 29.500          C  
ATOM   7397  C   LYS A 479      -0.196 -53.158  25.160  1.00 29.530          C  
ATOM   7398  O   LYS A 479      -0.438 -52.917  23.968  1.00 29.580          O  
ATOM   7399  CB  LYS A 479      -1.343 -51.598  26.813  1.00 41.120          C  
ATOM   7400  CG  LYS A 479      -2.038 -52.634  27.685  1.00 41.120          C  
ATOM   7401  CD  LYS A 479      -3.262 -52.046  28.433  1.00 41.120          C  
ATOM   7402  CE  LYS A 479      -3.965 -53.132  29.278  1.00 41.120          C  
ATOM   7403  NZ  LYS A 479      -5.114 -52.605  30.098  1.00 41.120          N  
ATOM   7404  H   LYS A 479       0.376 -50.845  24.475  1.00 34.860          H  
ATOM   7405  HA  LYS A 479       0.663 -52.379  26.943  1.00 35.400          H  
ATOM   7406 1HB  LYS A 479      -1.186 -50.696  27.395  1.00 49.340          H  
ATOM   7407 2HB  LYS A 479      -2.033 -51.353  26.048  1.00 49.340          H  
ATOM   7408 1HG  LYS A 479      -2.379 -53.467  27.068  1.00 49.340          H  
ATOM   7409 2HG  LYS A 479      -1.324 -53.009  28.394  1.00 49.340          H  
ATOM   7410 1HD  LYS A 479      -2.945 -51.227  29.081  1.00 49.340          H  
ATOM   7411 2HD  LYS A 479      -3.977 -51.655  27.702  1.00 49.340          H  
ATOM   7412 1HE  LYS A 479      -4.345 -53.898  28.602  1.00 49.340          H  
ATOM   7413 2HE  LYS A 479      -3.239 -53.583  29.950  1.00 49.340          H  
ATOM   7414 1HZ  LYS A 479      -5.535 -53.365  30.607  1.00 49.340          H  
ATOM   7415 2HZ  LYS A 479      -4.793 -51.900  30.765  1.00 49.340          H  
ATOM   7416 3HZ  LYS A 479      -5.845 -52.195  29.492  1.00 49.340          H  
ATOM   7417  N   VAL A 480      -0.109 -54.381  25.656  1.00 29.600          N  
ATOM   7418  CA  VAL A 480      -0.390 -55.577  24.868  1.00 29.770          C  
ATOM   7419  C   VAL A 480      -1.635 -56.234  25.459  1.00 30.400          C  
ATOM   7420  O   VAL A 480      -1.801 -56.262  26.683  1.00 30.530          O  
ATOM   7421  CB  VAL A 480       0.830 -56.532  24.817  1.00 41.610          C  
ATOM   7422  CG1 VAL A 480       1.266 -56.959  26.178  1.00 41.610          C  
ATOM   7423  CG2 VAL A 480       0.462 -57.752  24.029  1.00 41.610          C  
ATOM   7424  H   VAL A 480       0.167 -54.476  26.641  1.00 35.520          H  
ATOM   7425  HA  VAL A 480      -0.619 -55.279  23.841  1.00 35.720          H  
ATOM   7426  HB  VAL A 480       1.665 -56.017  24.343  1.00 49.930          H  
ATOM   7427 1HG1 VAL A 480       2.114 -57.626  26.104  1.00 49.930          H  
ATOM   7428 2HG1 VAL A 480       1.542 -56.106  26.756  1.00 49.930          H  
ATOM   7429 3HG1 VAL A 480       0.462 -57.470  26.644  1.00 49.930          H  
ATOM   7430 1HG2 VAL A 480       1.300 -58.393  23.998  1.00 49.930          H  
ATOM   7431 2HG2 VAL A 480      -0.363 -58.290  24.498  1.00 49.930          H  
ATOM   7432 3HG2 VAL A 480       0.178 -57.456  23.022  1.00 49.930          H  
ATOM   7433  N   ILE A 481      -2.530 -56.752  24.615  1.00 30.870          N  
ATOM   7434  CA  ILE A 481      -3.756 -57.303  25.177  1.00 31.530          C  
ATOM   7435  C   ILE A 481      -3.450 -58.441  26.138  1.00 31.620          C  
ATOM   7436  O   ILE A 481      -2.785 -59.421  25.792  1.00 31.440          O  
ATOM   7437  CB  ILE A 481      -4.707 -57.816  24.073  1.00 43.880          C  
ATOM   7438  CG1 ILE A 481      -5.151 -56.630  23.189  1.00 43.880          C  
ATOM   7439  CG2 ILE A 481      -5.947 -58.515  24.719  1.00 43.880          C  
ATOM   7440  CD1 ILE A 481      -5.899 -57.027  21.932  1.00 43.880          C  
ATOM   7441  H   ILE A 481      -2.360 -56.756  23.601  1.00 37.040          H  
ATOM   7442  HA  ILE A 481      -4.266 -56.515  25.731  1.00 37.840          H  
ATOM   7443  HB  ILE A 481      -4.172 -58.524  23.434  1.00 52.650          H  
ATOM   7444 1HG1 ILE A 481      -5.777 -55.961  23.775  1.00 52.650          H  
ATOM   7445 2HG1 ILE A 481      -4.260 -56.080  22.876  1.00 52.650          H  
ATOM   7446 1HG2 ILE A 481      -6.612 -58.884  23.956  1.00 52.650          H  
ATOM   7447 2HG2 ILE A 481      -5.636 -59.352  25.331  1.00 52.650          H  
ATOM   7448 3HG2 ILE A 481      -6.483 -57.801  25.346  1.00 52.650          H  
ATOM   7449 1HD1 ILE A 481      -6.147 -56.124  21.366  1.00 52.650          H  
ATOM   7450 2HD1 ILE A 481      -5.265 -57.677  21.318  1.00 52.650          H  
ATOM   7451 3HD1 ILE A 481      -6.808 -57.543  22.178  1.00 52.650          H  
ATOM   7452  N   LEU A 482      -3.990 -58.304  27.345  1.00 31.980          N  
ATOM   7453  CA  LEU A 482      -3.814 -59.249  28.430  1.00 32.160          C  
ATOM   7454  C   LEU A 482      -4.369 -60.622  28.102  1.00 32.800          C  
ATOM   7455  O   LEU A 482      -5.499 -60.744  27.615  1.00 33.380          O  
ATOM   7456  CB  LEU A 482      -4.490 -58.687  29.694  1.00 44.950          C  
ATOM   7457  CG  LEU A 482      -4.367 -59.501  31.005  1.00 44.950          C  
ATOM   7458  CD1 LEU A 482      -2.916 -59.510  31.498  1.00 44.950          C  
ATOM   7459  CD2 LEU A 482      -5.311 -58.898  32.052  1.00 44.950          C  
ATOM   7460  H   LEU A 482      -4.528 -57.467  27.516  1.00 38.380          H  
ATOM   7461  HA  LEU A 482      -2.756 -59.363  28.606  1.00 38.590          H  
ATOM   7462 1HB  LEU A 482      -4.054 -57.709  29.888  1.00 53.940          H  
ATOM   7463 2HB  LEU A 482      -5.541 -58.542  29.486  1.00 53.940          H  
ATOM   7464  HG  LEU A 482      -4.651 -60.514  30.822  1.00 53.940          H  
ATOM   7465 1HD1 LEU A 482      -2.849 -60.092  32.418  1.00 53.940          H  
ATOM   7466 2HD1 LEU A 482      -2.264 -59.957  30.758  1.00 53.940          H  
ATOM   7467 3HD1 LEU A 482      -2.587 -58.488  31.693  1.00 53.940          H  
ATOM   7468 1HD2 LEU A 482      -5.248 -59.472  32.977  1.00 53.940          H  
ATOM   7469 2HD2 LEU A 482      -5.030 -57.865  32.250  1.00 53.940          H  
ATOM   7470 3HD2 LEU A 482      -6.328 -58.926  31.683  1.00 53.940          H  
ATOM   7471  N   LEU A 483      -3.549 -61.648  28.337  1.00 32.750          N  
ATOM   7472  CA  LEU A 483      -3.900 -63.036  28.083  1.00 33.350          C  
ATOM   7473  C   LEU A 483      -3.707 -63.930  29.331  1.00 33.870          C  
ATOM   7474  O   LEU A 483      -2.654 -64.564  29.450  1.00 34.160          O  
ATOM   7475  CB  LEU A 483      -2.986 -63.476  26.918  1.00 46.450          C  
ATOM   7476  CG  LEU A 483      -3.113 -64.875  26.309  1.00 46.450          C  
ATOM   7477  CD1 LEU A 483      -4.478 -65.068  25.721  1.00 46.450          C  
ATOM   7478  CD2 LEU A 483      -2.054 -65.030  25.227  1.00 46.450          C  
ATOM   7479  H   LEU A 483      -2.618 -61.456  28.691  1.00 39.300          H  
ATOM   7480  HA  LEU A 483      -4.943 -63.076  27.764  1.00 40.020          H  
ATOM   7481 1HB  LEU A 483      -3.134 -62.765  26.106  1.00 55.740          H  
ATOM   7482 2HB  LEU A 483      -1.955 -63.375  27.256  1.00 55.740          H  
ATOM   7483  HG  LEU A 483      -2.959 -65.630  27.079  1.00 55.740          H  
ATOM   7484 1HD1 LEU A 483      -4.545 -66.058  25.296  1.00 55.740          H  
ATOM   7485 2HD1 LEU A 483      -5.209 -64.967  26.491  1.00 55.740          H  
ATOM   7486 3HD1 LEU A 483      -4.654 -64.359  24.969  1.00 55.740          H  
ATOM   7487 1HD2 LEU A 483      -2.126 -66.024  24.786  1.00 55.740          H  
ATOM   7488 2HD2 LEU A 483      -2.208 -64.276  24.456  1.00 55.740          H  
ATOM   7489 3HD2 LEU A 483      -1.060 -64.901  25.665  1.00 55.740          H  
ATOM   7490  N   PRO A 484      -4.652 -63.969  30.319  1.00 34.090          N  
ATOM   7491  CA  PRO A 484      -4.578 -64.748  31.565  1.00 34.640          C  
ATOM   7492  C   PRO A 484      -4.759 -66.265  31.369  1.00 34.860          C  
ATOM   7493  O   PRO A 484      -4.424 -67.074  32.228  1.00 35.160          O  
ATOM   7494  CB  PRO A 484      -5.793 -64.223  32.364  1.00 51.960          C  
ATOM   7495  CG  PRO A 484      -6.211 -62.941  31.682  1.00 51.960          C  
ATOM   7496  CD  PRO A 484      -5.879 -63.162  30.212  1.00 51.960          C  
ATOM   7497  HA  PRO A 484      -3.634 -64.529  32.085  1.00 41.570          H  
ATOM   7498 1HB  PRO A 484      -6.589 -64.979  32.372  1.00 62.350          H  
ATOM   7499 2HB  PRO A 484      -5.500 -64.067  33.413  1.00 62.350          H  
ATOM   7500 1HG  PRO A 484      -7.284 -62.760  31.843  1.00 62.350          H  
ATOM   7501 2HG  PRO A 484      -5.680 -62.100  32.131  1.00 62.350          H  
ATOM   7502 1HD  PRO A 484      -6.679 -63.736  29.702  1.00 62.350          H  
ATOM   7503 2HD  PRO A 484      -5.729 -62.221  29.753  1.00 62.350          H  
ATOM   7504  N   ASN A 485      -5.335 -66.590  30.229  1.00 34.800          N  
ATOM   7505  CA  ASN A 485      -5.751 -67.914  29.778  1.00 35.080          C  
ATOM   7506  C   ASN A 485      -5.397 -68.004  28.318  1.00 34.750          C  
ATOM   7507  O   ASN A 485      -4.855 -67.055  27.779  1.00 34.930          O  
ATOM   7508  CB  ASN A 485      -7.246 -68.104  29.986  1.00 49.000          C  
ATOM   7509  CG  ASN A 485      -7.633 -68.260  31.430  1.00 49.000          C  
ATOM   7510  OD1 ASN A 485      -7.381 -69.311  32.027  1.00 49.000          O  
ATOM   7511  ND2 ASN A 485      -8.257 -67.257  31.993  1.00 49.000          N  
ATOM   7512  H   ASN A 485      -5.541 -65.840  29.599  1.00 41.760          H  
ATOM   7513  HA  ASN A 485      -5.194 -68.681  30.314  1.00 42.100          H  
ATOM   7514 1HB  ASN A 485      -7.769 -67.237  29.576  1.00 58.800          H  
ATOM   7515 2HB  ASN A 485      -7.583 -68.976  29.431  1.00 58.800          H  
ATOM   7516 1HD2 ASN A 485      -8.542 -67.322  32.950  1.00 58.800          H  
ATOM   7517 2HD2 ASN A 485      -8.445 -66.427  31.468  1.00 58.800          H  
ATOM   7518  N   GLN A 486      -5.662 -69.128  27.664  1.00 34.360          N  
ATOM   7519  CA  GLN A 486      -5.417 -69.221  26.218  1.00 34.060          C  
ATOM   7520  C   GLN A 486      -6.318 -68.248  25.419  1.00 33.720          C  
ATOM   7521  O   GLN A 486      -6.064 -67.982  24.243  1.00 33.800          O  
ATOM   7522  CB  GLN A 486      -5.590 -70.664  25.720  1.00 47.800          C  
ATOM   7523  CG  GLN A 486      -7.023 -71.222  25.748  1.00 47.800          C  
ATOM   7524  CD  GLN A 486      -7.388 -71.830  27.091  1.00 47.800          C  
ATOM   7525  OE1 GLN A 486      -6.896 -71.376  28.137  1.00 47.800          O  
ATOM   7526  NE2 GLN A 486      -8.236 -72.846  27.073  1.00 47.800          N  
ATOM   7527  H   GLN A 486      -6.062 -69.924  28.160  1.00 41.230          H  
ATOM   7528  HA  GLN A 486      -4.384 -68.929  26.032  1.00 40.870          H  
ATOM   7529 1HB  GLN A 486      -5.232 -70.727  24.690  1.00 57.360          H  
ATOM   7530 2HB  GLN A 486      -4.967 -71.326  26.315  1.00 57.360          H  
ATOM   7531 1HG  GLN A 486      -7.727 -70.446  25.506  1.00 57.360          H  
ATOM   7532 2HG  GLN A 486      -7.089 -72.008  24.998  1.00 57.360          H  
ATOM   7533 1HE2 GLN A 486      -8.510 -73.289  27.928  1.00 57.360          H  
ATOM   7534 2HE2 GLN A 486      -8.604 -73.178  26.202  1.00 57.360          H  
ATOM   7535  N   THR A 487      -7.369 -67.739  26.072  1.00 33.380          N  
ATOM   7536  CA  THR A 487      -8.318 -66.767  25.541  1.00 33.070          C  
ATOM   7537  C   THR A 487      -7.941 -65.390  26.069  1.00 32.530          C  
ATOM   7538  O   THR A 487      -7.527 -65.278  27.229  1.00 32.320          O  
ATOM   7539  CB  THR A 487      -9.701 -67.070  26.084  1.00 46.420          C  
ATOM   7540  OG1 THR A 487      -9.598 -67.026  27.507  1.00 46.420          O  
ATOM   7541  CG2 THR A 487     -10.208 -68.414  25.664  1.00 46.420          C  
ATOM   7542  H   THR A 487      -7.506 -68.043  27.023  1.00 40.060          H  
ATOM   7543  HA  THR A 487      -8.292 -66.775  24.456  1.00 39.680          H  
ATOM   7544  HB  THR A 487     -10.386 -66.303  25.747  1.00 55.710          H  
ATOM   7545  HG1 THR A 487      -9.292 -66.140  27.784  1.00 55.710          H  
ATOM   7546 1HG2 THR A 487     -11.194 -68.575  26.096  1.00 55.710          H  
ATOM   7547 2HG2 THR A 487     -10.278 -68.454  24.592  1.00 55.710          H  
ATOM   7548 3HG2 THR A 487      -9.537 -69.181  26.011  1.00 55.710          H  
ATOM   7549  N   HIS A 488      -8.237 -64.315  25.332  1.00 32.360          N  
ATOM   7550  CA  HIS A 488      -7.868 -62.984  25.801  1.00 31.900          C  
ATOM   7551  C   HIS A 488      -8.877 -62.362  26.751  1.00 31.580          C  
ATOM   7552  O   HIS A 488     -10.090 -62.635  26.709  1.00 31.710          O  
ATOM   7553  CB  HIS A 488      -7.639 -62.043  24.618  1.00 44.840          C  
ATOM   7554  CG  HIS A 488      -6.436 -62.427  23.751  1.00 44.840          C  
ATOM   7555  ND1 HIS A 488      -6.510 -63.385  22.728  1.00 44.840          N  
ATOM   7556  CD2 HIS A 488      -5.146 -61.995  23.767  1.00 44.840          C  
ATOM   7557  CE1 HIS A 488      -5.310 -63.511  22.175  1.00 44.840          C  
ATOM   7558  NE2 HIS A 488      -4.475 -62.686  22.790  1.00 44.840          N  
ATOM   7559  H   HIS A 488      -8.658 -64.382  24.405  1.00 38.830          H  
ATOM   7560  HA  HIS A 488      -6.926 -63.050  26.341  1.00 38.280          H  
ATOM   7561 1HB  HIS A 488      -8.530 -62.020  24.012  1.00 53.810          H  
ATOM   7562 2HB  HIS A 488      -7.483 -61.036  24.994  1.00 53.810          H  
ATOM   7563  HD2 HIS A 488      -4.709 -61.255  24.438  1.00 53.810          H  
ATOM   7564  HE1 HIS A 488      -5.052 -64.184  21.354  1.00 53.810          H  
ATOM   7565  HE2 HIS A 488      -3.488 -62.578  22.583  1.00 53.810          H  
ATOM   7566  N   TYR A 489      -8.358 -61.475  27.595  1.00 31.230          N  
ATOM   7567  CA  TYR A 489      -9.133 -60.720  28.565  1.00 31.070          C  
ATOM   7568  C   TYR A 489     -10.209 -59.879  27.904  1.00 30.860          C  
ATOM   7569  O   TYR A 489      -9.951 -59.164  26.935  1.00 30.710          O  
ATOM   7570  CB  TYR A 489      -8.210 -59.826  29.376  1.00 43.560          C  
ATOM   7571  CG  TYR A 489      -8.919 -59.001  30.385  1.00 43.560          C  
ATOM   7572  CD1 TYR A 489      -9.353 -59.574  31.560  1.00 43.560          C  
ATOM   7573  CD2 TYR A 489      -9.145 -57.661  30.139  1.00 43.560          C  
ATOM   7574  CE1 TYR A 489     -10.017 -58.812  32.485  1.00 43.560          C  
ATOM   7575  CE2 TYR A 489      -9.806 -56.902  31.065  1.00 43.560          C  
ATOM   7576  CZ  TYR A 489     -10.244 -57.469  32.233  1.00 43.560          C  
ATOM   7577  OH  TYR A 489     -10.919 -56.707  33.159  1.00 43.560          O  
ATOM   7578  H   TYR A 489      -7.349 -61.302  27.555  1.00 37.480          H  
ATOM   7579  HA  TYR A 489      -9.628 -61.425  29.232  1.00 37.280          H  
ATOM   7580 1HB  TYR A 489      -7.467 -60.435  29.889  1.00 52.270          H  
ATOM   7581 2HB  TYR A 489      -7.676 -59.162  28.700  1.00 52.270          H  
ATOM   7582  HD1 TYR A 489      -9.175 -60.631  31.752  1.00 52.270          H  
ATOM   7583  HD2 TYR A 489      -8.800 -57.208  29.206  1.00 52.270          H  
ATOM   7584  HE1 TYR A 489     -10.367 -59.262  33.413  1.00 52.270          H  
ATOM   7585  HE2 TYR A 489      -9.982 -55.851  30.874  1.00 52.270          H  
ATOM   7586  HH  TYR A 489     -11.058 -57.223  33.956  1.00 52.270          H  
ATOM   7587  N   ILE A 490     -11.412 -59.945  28.450  1.00 30.940          N  
ATOM   7588  CA  ILE A 490     -12.531 -59.206  27.900  1.00 30.850          C  
ATOM   7589  C   ILE A 490     -13.105 -58.142  28.830  1.00 30.640          C  
ATOM   7590  O   ILE A 490     -13.252 -58.350  30.034  1.00 30.750          O  
ATOM   7591  CB  ILE A 490     -13.647 -60.179  27.487  1.00 43.230          C  
ATOM   7592  CG1 ILE A 490     -14.796 -59.414  26.750  1.00 43.230          C  
ATOM   7593  CG2 ILE A 490     -14.154 -60.898  28.732  1.00 43.230          C  
ATOM   7594  CD1 ILE A 490     -15.754 -60.313  25.994  1.00 43.230          C  
ATOM   7595  H   ILE A 490     -11.556 -60.545  29.247  1.00 37.130          H  
ATOM   7596  HA  ILE A 490     -12.185 -58.697  27.002  1.00 37.020          H  
ATOM   7597  HB  ILE A 490     -13.253 -60.919  26.786  1.00 51.870          H  
ATOM   7598 1HG1 ILE A 490     -15.373 -58.844  27.473  1.00 51.870          H  
ATOM   7599 2HG1 ILE A 490     -14.360 -58.723  26.032  1.00 51.870          H  
ATOM   7600 1HG2 ILE A 490     -14.913 -61.560  28.464  1.00 51.870          H  
ATOM   7601 2HG2 ILE A 490     -13.346 -61.448  29.198  1.00 51.870          H  
ATOM   7602 3HG2 ILE A 490     -14.555 -60.203  29.439  1.00 51.870          H  
ATOM   7603 1HD1 ILE A 490     -16.513 -59.705  25.501  1.00 51.870          H  
ATOM   7604 2HD1 ILE A 490     -15.194 -60.863  25.255  1.00 51.870          H  
ATOM   7605 3HD1 ILE A 490     -16.237 -61.013  26.649  1.00 51.870          H  
ATOM   7606  N   ILE A 491     -13.464 -57.018  28.227  1.00 30.400          N  
ATOM   7607  CA  ILE A 491     -14.143 -55.922  28.891  1.00 30.230          C  
ATOM   7608  C   ILE A 491     -15.541 -55.825  28.253  1.00 30.440          C  
ATOM   7609  O   ILE A 491     -15.616 -55.842  27.027  1.00 30.540          O  
ATOM   7610  CB  ILE A 491     -13.401 -54.586  28.701  1.00 42.390          C  
ATOM   7611  CG1 ILE A 491     -11.982 -54.696  29.279  1.00 42.390          C  
ATOM   7612  CG2 ILE A 491     -14.197 -53.470  29.408  1.00 42.390          C  
ATOM   7613  CD1 ILE A 491     -11.047 -53.543  28.918  1.00 42.390          C  
ATOM   7614  H   ILE A 491     -13.252 -56.943  27.239  1.00 36.480          H  
ATOM   7615  HA  ILE A 491     -14.191 -56.133  29.952  1.00 36.280          H  
ATOM   7616  HB  ILE A 491     -13.311 -54.355  27.640  1.00 50.870          H  
ATOM   7617 1HG1 ILE A 491     -12.055 -54.757  30.364  1.00 50.870          H  
ATOM   7618 2HG1 ILE A 491     -11.526 -55.611  28.911  1.00 50.870          H  
ATOM   7619 1HG2 ILE A 491     -13.701 -52.549  29.301  1.00 50.870          H  
ATOM   7620 2HG2 ILE A 491     -15.195 -53.380  28.982  1.00 50.870          H  
ATOM   7621 3HG2 ILE A 491     -14.281 -53.696  30.470  1.00 50.870          H  
ATOM   7622 1HD1 ILE A 491     -10.064 -53.718  29.367  1.00 50.870          H  
ATOM   7623 2HD1 ILE A 491     -10.934 -53.483  27.835  1.00 50.870          H  
ATOM   7624 3HD1 ILE A 491     -11.432 -52.601  29.288  1.00 50.870          H  
ATOM   7625  N   PRO A 492     -16.653 -55.783  29.015  1.00 30.590          N  
ATOM   7626  CA  PRO A 492     -18.016 -55.647  28.510  1.00 30.870          C  
ATOM   7627  C   PRO A 492     -18.167 -54.440  27.598  1.00 30.780          C  
ATOM   7628  O   PRO A 492     -17.555 -53.382  27.836  1.00 30.940          O  
ATOM   7629  CB  PRO A 492     -18.830 -55.482  29.795  1.00 46.300          C  
ATOM   7630  CG  PRO A 492     -18.024 -56.183  30.862  1.00 46.300          C  
ATOM   7631  CD  PRO A 492     -16.578 -55.941  30.487  1.00 46.300          C  
ATOM   7632  HA  PRO A 492     -18.289 -56.560  27.953  1.00 37.040          H  
ATOM   7633 1HB  PRO A 492     -18.975 -54.415  30.001  1.00 55.570          H  
ATOM   7634 2HB  PRO A 492     -19.820 -55.914  29.671  1.00 55.570          H  
ATOM   7635 1HG  PRO A 492     -18.264 -55.732  31.837  1.00 55.570          H  
ATOM   7636 2HG  PRO A 492     -18.295 -57.242  30.940  1.00 55.570          H  
ATOM   7637 1HD  PRO A 492     -16.203 -55.030  30.972  1.00 55.570          H  
ATOM   7638 2HD  PRO A 492     -16.009 -56.843  30.768  1.00 55.570          H  
ATOM   7639  N   LYS A 493     -18.957 -54.595  26.542  1.00 30.630          N  
ATOM   7640  CA  LYS A 493     -19.124 -53.534  25.566  1.00 30.590          C  
ATOM   7641  C   LYS A 493     -19.724 -52.274  26.149  1.00 30.690          C  
ATOM   7642  O   LYS A 493     -20.788 -52.278  26.756  1.00 31.160          O  
ATOM   7643  CB  LYS A 493     -19.984 -54.011  24.395  1.00 42.840          C  
ATOM   7644  CG  LYS A 493     -20.131 -53.003  23.247  1.00 42.840          C  
ATOM   7645  CD  LYS A 493     -20.927 -53.597  22.083  1.00 42.840          C  
ATOM   7646  CE  LYS A 493     -21.081 -52.593  20.943  1.00 42.840          C  
ATOM   7647  NZ  LYS A 493     -21.853 -53.158  19.799  1.00 42.840          N  
ATOM   7648  H   LYS A 493     -19.466 -55.480  26.391  1.00 36.760          H  
ATOM   7649  HA  LYS A 493     -18.137 -53.283  25.179  1.00 36.710          H  
ATOM   7650 1HB  LYS A 493     -19.573 -54.938  23.996  1.00 51.410          H  
ATOM   7651 2HB  LYS A 493     -20.986 -54.233  24.760  1.00 51.410          H  
ATOM   7652 1HG  LYS A 493     -20.655 -52.115  23.605  1.00 51.410          H  
ATOM   7653 2HG  LYS A 493     -19.145 -52.706  22.896  1.00 51.410          H  
ATOM   7654 1HD  LYS A 493     -20.416 -54.486  21.709  1.00 51.410          H  
ATOM   7655 2HD  LYS A 493     -21.916 -53.893  22.438  1.00 51.410          H  
ATOM   7656 1HE  LYS A 493     -21.597 -51.709  21.316  1.00 51.410          H  
ATOM   7657 2HE  LYS A 493     -20.092 -52.301  20.590  1.00 51.410          H  
ATOM   7658 1HZ  LYS A 493     -21.930 -52.462  19.069  1.00 51.410          H  
ATOM   7659 2HZ  LYS A 493     -21.376 -53.972  19.436  1.00 51.410          H  
ATOM   7660 3HZ  LYS A 493     -22.778 -53.421  20.109  1.00 51.410          H  
ATOM   7661  N   GLY A 494     -19.044 -51.168  25.896  1.00 30.330          N  
ATOM   7662  CA  GLY A 494     -19.476 -49.859  26.348  1.00 30.460          C  
ATOM   7663  C   GLY A 494     -18.832 -49.383  27.645  1.00 29.780          C  
ATOM   7664  O   GLY A 494     -18.890 -48.183  27.919  1.00 29.750          O  
ATOM   7665  H   GLY A 494     -18.173 -51.247  25.392  1.00 36.400          H  
ATOM   7666 1HA  GLY A 494     -19.272 -49.134  25.561  1.00 36.550          H  
ATOM   7667 2HA  GLY A 494     -20.558 -49.875  26.477  1.00 36.550          H  
ATOM   7668  N   GLU A 495     -18.166 -50.273  28.406  1.00 29.330          N  
ATOM   7669  CA  GLU A 495     -17.538 -49.861  29.672  1.00 28.710          C  
ATOM   7670  C   GLU A 495     -16.176 -49.222  29.500  1.00 28.380          C  
ATOM   7671  O   GLU A 495     -15.614 -48.647  30.446  1.00 28.320          O  
ATOM   7672  CB  GLU A 495     -17.364 -51.033  30.645  1.00 40.440          C  
ATOM   7673  CG  GLU A 495     -18.624 -51.637  31.243  1.00 40.440          C  
ATOM   7674  CD  GLU A 495     -18.249 -52.693  32.254  1.00 40.440          C  
ATOM   7675  OE1 GLU A 495     -17.134 -53.149  32.199  1.00 40.440          O  
ATOM   7676  OE2 GLU A 495     -19.045 -53.021  33.096  1.00 40.440          O  
ATOM   7677  H   GLU A 495     -18.122 -51.264  28.124  1.00 35.200          H  
ATOM   7678  HA  GLU A 495     -18.178 -49.125  30.130  1.00 34.450          H  
ATOM   7679 1HB  GLU A 495     -16.846 -51.842  30.125  1.00 48.530          H  
ATOM   7680 2HB  GLU A 495     -16.725 -50.721  31.472  1.00 48.530          H  
ATOM   7681 1HG  GLU A 495     -19.211 -50.865  31.728  1.00 48.530          H  
ATOM   7682 2HG  GLU A 495     -19.228 -52.074  30.448  1.00 48.530          H  
ATOM   7683  N   CYS A 496     -15.642 -49.362  28.301  1.00 28.270          N  
ATOM   7684  CA  CYS A 496     -14.311 -48.938  27.942  1.00 27.870          C  
ATOM   7685  C   CYS A 496     -14.206 -48.570  26.484  1.00 27.480          C  
ATOM   7686  O   CYS A 496     -14.807 -49.209  25.616  1.00 27.640          O  
ATOM   7687  CB  CYS A 496     -13.312 -50.057  28.231  1.00 39.180          C  
ATOM   7688  SG  CYS A 496     -11.625 -49.679  27.839  1.00 39.180          S  
ATOM   7689  H   CYS A 496     -16.209 -49.815  27.602  1.00 33.920          H  
ATOM   7690  HA  CYS A 496     -14.064 -48.064  28.537  1.00 33.440          H  
ATOM   7691 1HB  CYS A 496     -13.348 -50.283  29.302  1.00 47.010          H  
ATOM   7692 2HB  CYS A 496     -13.592 -50.946  27.680  1.00 47.010          H  
ATOM   7693  HG  CYS A 496     -11.636 -48.451  28.423  1.00 47.010          H  
ATOM   7694  N   LEU A 497     -13.445 -47.526  26.221  1.00 27.070          N  
ATOM   7695  CA  LEU A 497     -13.181 -47.112  24.867  1.00 26.760          C  
ATOM   7696  C   LEU A 497     -11.818 -47.632  24.439  1.00 26.440          C  
ATOM   7697  O   LEU A 497     -10.823 -47.296  25.089  1.00 26.140          O  
ATOM   7698  CB  LEU A 497     -13.144 -45.588  24.777  1.00 37.590          C  
ATOM   7699  CG  LEU A 497     -14.387 -44.829  25.220  1.00 37.590          C  
ATOM   7700  CD1 LEU A 497     -14.083 -43.335  25.129  1.00 37.590          C  
ATOM   7701  CD2 LEU A 497     -15.588 -45.195  24.354  1.00 37.590          C  
ATOM   7702  H   LEU A 497     -13.005 -47.048  27.010  1.00 32.480          H  
ATOM   7703  HA  LEU A 497     -13.964 -47.494  24.234  1.00 32.110          H  
ATOM   7704 1HB  LEU A 497     -12.330 -45.243  25.406  1.00 45.110          H  
ATOM   7705 2HB  LEU A 497     -12.916 -45.305  23.754  1.00 45.110          H  
ATOM   7706  HG  LEU A 497     -14.609 -45.076  26.249  1.00 45.110          H  
ATOM   7707 1HD1 LEU A 497     -14.950 -42.763  25.460  1.00 45.110          H  
ATOM   7708 2HD1 LEU A 497     -13.231 -43.101  25.769  1.00 45.110          H  
ATOM   7709 3HD1 LEU A 497     -13.845 -43.067  24.099  1.00 45.110          H  
ATOM   7710 1HD2 LEU A 497     -16.458 -44.631  24.692  1.00 45.110          H  
ATOM   7711 2HD2 LEU A 497     -15.382 -44.951  23.316  1.00 45.110          H  
ATOM   7712 3HD2 LEU A 497     -15.806 -46.258  24.441  1.00 45.110          H  
ATOM   7713  N   PRO A 498     -11.735 -48.570  23.480  1.00 26.580          N  
ATOM   7714  CA  PRO A 498     -10.497 -49.077  22.955  1.00 26.450          C  
ATOM   7715  C   PRO A 498     -10.002 -48.050  21.961  1.00 26.020          C  
ATOM   7716  O   PRO A 498     -10.841 -47.437  21.284  1.00 25.900          O  
ATOM   7717  CB  PRO A 498     -10.919 -50.382  22.285  1.00 39.670          C  
ATOM   7718  CG  PRO A 498     -12.330 -50.109  21.811  1.00 39.670          C  
ATOM   7719  CD  PRO A 498     -12.935 -49.177  22.866  1.00 39.670          C  
ATOM   7720  HA  PRO A 498      -9.780 -49.239  23.770  1.00 31.740          H  
ATOM   7721 1HB  PRO A 498     -10.225 -50.618  21.462  1.00 47.610          H  
ATOM   7722 2HB  PRO A 498     -10.857 -51.209  23.008  1.00 47.610          H  
ATOM   7723 1HG  PRO A 498     -12.313 -49.650  20.808  1.00 47.610          H  
ATOM   7724 2HG  PRO A 498     -12.886 -51.053  21.718  1.00 47.610          H  
ATOM   7725 1HD  PRO A 498     -13.536 -48.422  22.339  1.00 47.610          H  
ATOM   7726 2HD  PRO A 498     -13.511 -49.751  23.604  1.00 47.610          H  
ATOM   7727  N   TYR A 499      -8.689 -47.966  21.783  1.00 25.900          N  
ATOM   7728  CA  TYR A 499      -8.114 -47.134  20.729  1.00 25.610          C  
ATOM   7729  C   TYR A 499      -7.077 -47.947  19.964  1.00 25.360          C  
ATOM   7730  O   TYR A 499      -6.381 -48.793  20.547  1.00 25.420          O  
ATOM   7731  CB  TYR A 499      -7.448 -45.897  21.313  1.00 35.970          C  
ATOM   7732  CG  TYR A 499      -8.347 -45.062  22.197  1.00 35.970          C  
ATOM   7733  CD1 TYR A 499      -8.589 -45.471  23.478  1.00 35.970          C  
ATOM   7734  CD2 TYR A 499      -8.905 -43.886  21.762  1.00 35.970          C  
ATOM   7735  CE1 TYR A 499      -9.363 -44.758  24.282  1.00 35.970          C  
ATOM   7736  CE2 TYR A 499      -9.705 -43.152  22.625  1.00 35.970          C  
ATOM   7737  CZ  TYR A 499      -9.925 -43.603  23.879  1.00 35.970          C  
ATOM   7738  OH  TYR A 499     -10.702 -42.904  24.761  1.00 35.970          O  
ATOM   7739  H   TYR A 499      -8.091 -48.467  22.443  1.00 31.080          H  
ATOM   7740  HA  TYR A 499      -8.894 -46.836  20.027  1.00 30.730          H  
ATOM   7741 1HB  TYR A 499      -6.566 -46.151  21.806  1.00 43.160          H  
ATOM   7742 2HB  TYR A 499      -7.142 -45.271  20.498  1.00 43.160          H  
ATOM   7743  HD1 TYR A 499      -8.171 -46.390  23.859  1.00 43.160          H  
ATOM   7744  HD2 TYR A 499      -8.720 -43.536  20.762  1.00 43.160          H  
ATOM   7745  HE1 TYR A 499      -9.537 -45.126  25.259  1.00 43.160          H  
ATOM   7746  HE2 TYR A 499     -10.152 -42.230  22.312  1.00 43.160          H  
ATOM   7747  HH  TYR A 499     -10.790 -43.427  25.568  1.00 43.160          H  
ATOM   7748  N   PHE A 500      -6.956 -47.651  18.659  1.00 25.160          N  
ATOM   7749  CA  PHE A 500      -5.954 -48.250  17.764  1.00 24.970          C  
ATOM   7750  C   PHE A 500      -4.536 -47.973  18.248  1.00 24.720          C  
ATOM   7751  O   PHE A 500      -3.669 -48.854  18.215  1.00 24.590          O  
ATOM   7752  CB  PHE A 500      -6.097 -47.724  16.334  1.00 35.030          C  
ATOM   7753  CG  PHE A 500      -5.110 -48.314  15.375  1.00 35.030          C  
ATOM   7754  CD1 PHE A 500      -5.344 -49.546  14.789  1.00 35.030          C  
ATOM   7755  CD2 PHE A 500      -3.936 -47.649  15.072  1.00 35.030          C  
ATOM   7756  CE1 PHE A 500      -4.423 -50.097  13.922  1.00 35.030          C  
ATOM   7757  CE2 PHE A 500      -3.016 -48.197  14.212  1.00 35.030          C  
ATOM   7758  CZ  PHE A 500      -3.260 -49.423  13.636  1.00 35.030          C  
ATOM   7759  H   PHE A 500      -7.602 -46.952  18.261  1.00 30.190          H  
ATOM   7760  HA  PHE A 500      -6.107 -49.329  17.756  1.00 29.960          H  
ATOM   7761 1HB  PHE A 500      -7.105 -47.911  15.963  1.00 42.040          H  
ATOM   7762 2HB  PHE A 500      -5.950 -46.651  16.334  1.00 42.040          H  
ATOM   7763  HD1 PHE A 500      -6.263 -50.084  15.022  1.00 42.040          H  
ATOM   7764  HD2 PHE A 500      -3.742 -46.680  15.529  1.00 42.040          H  
ATOM   7765  HE1 PHE A 500      -4.613 -51.069  13.467  1.00 42.040          H  
ATOM   7766  HE2 PHE A 500      -2.094 -47.662  13.986  1.00 42.040          H  
ATOM   7767  HZ  PHE A 500      -2.532 -49.860  12.955  1.00 42.040          H  
ATOM   7768  N   SER A 501      -4.300 -46.703  18.598  1.00 24.750          N  
ATOM   7769  CA  SER A 501      -3.027 -46.201  19.095  1.00 24.640          C  
ATOM   7770  C   SER A 501      -3.261 -44.911  19.871  1.00 24.290          C  
ATOM   7771  O   SER A 501      -4.335 -44.290  19.797  1.00 24.360          O  
ATOM   7772  CB  SER A 501      -2.037 -45.901  17.987  1.00 34.540          C  
ATOM   7773  OG  SER A 501      -2.384 -44.725  17.305  1.00 34.540          O  
ATOM   7774  H   SER A 501      -5.072 -46.061  18.535  1.00 29.700          H  
ATOM   7775  HA  SER A 501      -2.604 -46.935  19.772  1.00 29.570          H  
ATOM   7776 1HB  SER A 501      -1.036 -45.801  18.403  1.00 41.450          H  
ATOM   7777 2HB  SER A 501      -2.015 -46.738  17.293  1.00 41.450          H  
ATOM   7778  HG  SER A 501      -1.805 -44.690  16.532  1.00 41.450          H  
ATOM   7779  N   PHE A 502      -2.197 -44.427  20.497  1.00 24.000          N  
ATOM   7780  CA  PHE A 502      -2.198 -43.196  21.278  1.00 23.760          C  
ATOM   7781  C   PHE A 502      -2.691 -41.993  20.451  1.00 23.700          C  
ATOM   7782  O   PHE A 502      -3.138 -40.985  21.013  1.00 23.560          O  
ATOM   7783  CB  PHE A 502      -0.767 -42.896  21.733  1.00 33.360          C  
ATOM   7784  CG  PHE A 502       0.029 -42.188  20.701  1.00 33.360          C  
ATOM   7785  CD1 PHE A 502       0.068 -40.794  20.706  1.00 33.360          C  
ATOM   7786  CD2 PHE A 502       0.712 -42.866  19.711  1.00 33.360          C  
ATOM   7787  CE1 PHE A 502       0.760 -40.112  19.760  1.00 33.360          C  
ATOM   7788  CE2 PHE A 502       1.409 -42.174  18.751  1.00 33.360          C  
ATOM   7789  CZ  PHE A 502       1.431 -40.792  18.778  1.00 33.360          C  
ATOM   7790  H   PHE A 502      -1.350 -44.979  20.479  1.00 28.800          H  
ATOM   7791  HA  PHE A 502      -2.850 -43.324  22.140  1.00 28.510          H  
ATOM   7792 1HB  PHE A 502      -0.747 -42.338  22.635  1.00 40.030          H  
ATOM   7793 2HB  PHE A 502      -0.264 -43.833  21.938  1.00 40.030          H  
ATOM   7794  HD1 PHE A 502      -0.472 -40.246  21.472  1.00 40.030          H  
ATOM   7795  HD2 PHE A 502       0.689 -43.944  19.687  1.00 40.030          H  
ATOM   7796  HE1 PHE A 502       0.781 -39.024  19.778  1.00 40.030          H  
ATOM   7797  HE2 PHE A 502       1.943 -42.712  17.967  1.00 40.030          H  
ATOM   7798  HZ  PHE A 502       1.979 -40.232  18.020  1.00 40.030          H  
ATOM   7799  N   ALA A 503      -2.549 -42.067  19.119  1.00 23.900          N  
ATOM   7800  CA  ALA A 503      -2.957 -40.986  18.247  1.00 23.970          C  
ATOM   7801  C   ALA A 503      -4.468 -40.780  18.301  1.00 24.270          C  
ATOM   7802  O   ALA A 503      -4.953 -39.649  18.208  1.00 24.320          O  
ATOM   7803  CB  ALA A 503      -2.506 -41.261  16.834  1.00 33.530          C  
ATOM   7804  H   ALA A 503      -2.212 -42.931  18.697  1.00 28.680          H  
ATOM   7805  HA  ALA A 503      -2.480 -40.077  18.602  1.00 28.760          H  
ATOM   7806 1HB  ALA A 503      -2.789 -40.427  16.197  1.00 40.240          H  
ATOM   7807 2HB  ALA A 503      -1.421 -41.379  16.822  1.00 40.240          H  
ATOM   7808 3HB  ALA A 503      -2.978 -42.173  16.476  1.00 40.240          H  
ATOM   7809  N   GLU A 504      -5.222 -41.878  18.438  1.00 24.570          N  
ATOM   7810  CA  GLU A 504      -6.667 -41.780  18.491  1.00 24.970          C  
ATOM   7811  C   GLU A 504      -7.055 -41.263  19.849  1.00 24.900          C  
ATOM   7812  O   GLU A 504      -8.030 -40.527  19.983  1.00 25.220          O  
ATOM   7813  CB  GLU A 504      -7.355 -43.108  18.210  1.00 34.800          C  
ATOM   7814  CG  GLU A 504      -7.258 -43.611  16.791  1.00 34.800          C  
ATOM   7815  CD  GLU A 504      -8.056 -44.876  16.595  1.00 34.800          C  
ATOM   7816  OE1 GLU A 504      -8.479 -45.453  17.583  1.00 34.800          O  
ATOM   7817  OE2 GLU A 504      -8.238 -45.275  15.479  1.00 34.800          O  
ATOM   7818  H   GLU A 504      -4.789 -42.795  18.557  1.00 29.480          H  
ATOM   7819  HA  GLU A 504      -6.998 -41.061  17.743  1.00 29.960          H  
ATOM   7820 1HB  GLU A 504      -6.907 -43.861  18.833  1.00 41.760          H  
ATOM   7821 2HB  GLU A 504      -8.397 -43.043  18.467  1.00 41.760          H  
ATOM   7822 1HG  GLU A 504      -7.626 -42.842  16.111  1.00 41.760          H  
ATOM   7823 2HG  GLU A 504      -6.211 -43.801  16.556  1.00 41.760          H  
ATOM   7824  N   VAL A 505      -6.264 -41.607  20.858  1.00 24.600          N  
ATOM   7825  CA  VAL A 505      -6.582 -41.127  22.195  1.00 24.640          C  
ATOM   7826  C   VAL A 505      -6.497 -39.614  22.144  1.00 24.420          C  
ATOM   7827  O   VAL A 505      -7.404 -38.903  22.581  1.00 24.620          O  
ATOM   7828  CB  VAL A 505      -5.570 -41.614  23.240  1.00 34.480          C  
ATOM   7829  CG1 VAL A 505      -5.853 -40.970  24.600  1.00 34.480          C  
ATOM   7830  CG2 VAL A 505      -5.589 -43.061  23.330  1.00 34.480          C  
ATOM   7831  H   VAL A 505      -5.496 -42.257  20.656  1.00 29.520          H  
ATOM   7832  HA  VAL A 505      -7.586 -41.421  22.471  1.00 29.570          H  
ATOM   7833  HB  VAL A 505      -4.592 -41.301  22.937  1.00 41.380          H  
ATOM   7834 1HG1 VAL A 505      -5.114 -41.303  25.325  1.00 41.380          H  
ATOM   7835 2HG1 VAL A 505      -5.808 -39.884  24.533  1.00 41.380          H  
ATOM   7836 3HG1 VAL A 505      -6.848 -41.264  24.939  1.00 41.380          H  
ATOM   7837 1HG2 VAL A 505      -4.836 -43.341  24.045  1.00 41.380          H  
ATOM   7838 2HG2 VAL A 505      -6.564 -43.382  23.659  1.00 41.380          H  
ATOM   7839 3HG2 VAL A 505      -5.362 -43.507  22.366  1.00 41.380          H  
ATOM   7840  N   ALA A 506      -5.419 -39.118  21.542  1.00 24.100          N  
ATOM   7841  CA  ALA A 506      -5.210 -37.690  21.428  1.00 23.980          C  
ATOM   7842  C   ALA A 506      -6.333 -36.965  20.699  1.00 24.270          C  
ATOM   7843  O   ALA A 506      -6.764 -35.893  21.123  1.00 24.450          O  
ATOM   7844  CB  ALA A 506      -3.944 -37.451  20.663  1.00 33.620          C  
ATOM   7845  H   ALA A 506      -4.694 -39.762  21.207  1.00 28.920          H  
ATOM   7846  HA  ALA A 506      -5.128 -37.279  22.431  1.00 28.780          H  
ATOM   7847 1HB  ALA A 506      -3.794 -36.387  20.600  1.00 40.340          H  
ATOM   7848 2HB  ALA A 506      -3.112 -37.929  21.165  1.00 40.340          H  
ATOM   7849 3HB  ALA A 506      -4.038 -37.858  19.663  1.00 40.340          H  
ATOM   7850  N   LYS A 507      -6.844 -37.571  19.634  1.00 24.450          N  
ATOM   7851  CA  LYS A 507      -7.887 -36.946  18.840  1.00 24.840          C  
ATOM   7852  C   LYS A 507      -9.319 -37.186  19.345  1.00 25.100          C  
ATOM   7853  O   LYS A 507     -10.222 -36.425  18.989  1.00 25.390          O  
ATOM   7854  CB  LYS A 507      -7.732 -37.423  17.404  1.00 34.620          C  
ATOM   7855  CG  LYS A 507      -6.449 -36.917  16.744  1.00 34.620          C  
ATOM   7856  CD  LYS A 507      -6.283 -37.470  15.343  1.00 34.620          C  
ATOM   7857  CE  LYS A 507      -5.000 -36.964  14.699  1.00 34.620          C  
ATOM   7858  NZ  LYS A 507      -4.782 -37.564  13.351  1.00 34.620          N  
ATOM   7859  H   LYS A 507      -6.414 -38.445  19.310  1.00 29.340          H  
ATOM   7860  HA  LYS A 507      -7.717 -35.868  18.859  1.00 29.810          H  
ATOM   7861 1HB  LYS A 507      -7.711 -38.516  17.389  1.00 41.540          H  
ATOM   7862 2HB  LYS A 507      -8.583 -37.095  16.813  1.00 41.540          H  
ATOM   7863 1HG  LYS A 507      -6.471 -35.824  16.705  1.00 41.540          H  
ATOM   7864 2HG  LYS A 507      -5.594 -37.219  17.348  1.00 41.540          H  
ATOM   7865 1HD  LYS A 507      -6.252 -38.562  15.391  1.00 41.540          H  
ATOM   7866 2HD  LYS A 507      -7.132 -37.170  14.731  1.00 41.540          H  
ATOM   7867 1HE  LYS A 507      -5.056 -35.878  14.598  1.00 41.540          H  
ATOM   7868 2HE  LYS A 507      -4.153 -37.215  15.340  1.00 41.540          H  
ATOM   7869 1HZ  LYS A 507      -3.924 -37.203  12.957  1.00 41.540          H  
ATOM   7870 2HZ  LYS A 507      -4.716 -38.569  13.440  1.00 41.540          H  
ATOM   7871 3HZ  LYS A 507      -5.554 -37.330  12.746  1.00 41.540          H  
ATOM   7872  N   ARG A 508      -9.537 -38.232  20.151  1.00 25.090          N  
ATOM   7873  CA  ARG A 508     -10.860 -38.572  20.680  1.00 25.420          C  
ATOM   7874  C   ARG A 508     -11.081 -38.231  22.161  1.00 25.260          C  
ATOM   7875  O   ARG A 508     -12.231 -38.184  22.607  1.00 25.630          O  
ATOM   7876  CB  ARG A 508     -11.120 -40.064  20.534  1.00 35.460          C  
ATOM   7877  CG  ARG A 508     -11.299 -40.609  19.124  1.00 35.460          C  
ATOM   7878  CD  ARG A 508     -11.274 -42.119  19.122  1.00 35.460          C  
ATOM   7879  NE  ARG A 508     -12.351 -42.719  19.920  1.00 35.460          N  
ATOM   7880  CZ  ARG A 508     -12.397 -44.026  20.311  1.00 35.460          C  
ATOM   7881  NH1 ARG A 508     -11.438 -44.874  19.959  1.00 35.460          N  
ATOM   7882  NH2 ARG A 508     -13.407 -44.446  21.048  1.00 35.460          N  
ATOM   7883  H   ARG A 508      -8.768 -38.870  20.367  1.00 30.110          H  
ATOM   7884  HA  ARG A 508     -11.601 -38.032  20.094  1.00 30.500          H  
ATOM   7885 1HB  ARG A 508     -10.286 -40.580  20.960  1.00 42.550          H  
ATOM   7886 2HB  ARG A 508     -11.997 -40.336  21.114  1.00 42.550          H  
ATOM   7887 1HG  ARG A 508     -12.250 -40.271  18.716  1.00 42.550          H  
ATOM   7888 2HG  ARG A 508     -10.479 -40.252  18.497  1.00 42.550          H  
ATOM   7889 1HD  ARG A 508     -11.358 -42.481  18.097  1.00 42.550          H  
ATOM   7890 2HD  ARG A 508     -10.333 -42.434  19.535  1.00 42.550          H  
ATOM   7891  HE  ARG A 508     -13.108 -42.115  20.212  1.00 42.550          H  
ATOM   7892 1HH1 ARG A 508     -10.661 -44.565  19.390  1.00 42.550          H  
ATOM   7893 2HH1 ARG A 508     -11.447 -45.855  20.289  1.00 42.550          H  
ATOM   7894 1HH2 ARG A 508     -14.136 -43.802  21.319  1.00 42.550          H  
ATOM   7895 2HH2 ARG A 508     -13.461 -45.416  21.323  1.00 42.550          H  
ATOM   7896  N   GLY A 509     -10.013 -38.030  22.936  1.00 24.810          N  
ATOM   7897  CA  GLY A 509     -10.156 -37.818  24.369  1.00 24.740          C  
ATOM   7898  C   GLY A 509     -10.571 -36.404  24.772  1.00 24.870          C  
ATOM   7899  O   GLY A 509     -10.783 -35.517  23.944  1.00 25.170          O  
ATOM   7900  H   GLY A 509      -9.071 -38.101  22.554  1.00 29.770          H  
ATOM   7901 1HA  GLY A 509     -10.888 -38.529  24.749  1.00 29.690          H  
ATOM   7902 2HA  GLY A 509      -9.205 -38.061  24.846  1.00 29.690          H  
ATOM   7903  N   VAL A 510     -10.709 -36.200  26.086  1.00 24.760          N  
ATOM   7904  CA  VAL A 510     -11.160 -34.916  26.607  1.00 24.990          C  
ATOM   7905  C   VAL A 510     -10.171 -34.265  27.572  1.00 25.000          C  
ATOM   7906  O   VAL A 510      -9.654 -33.181  27.297  1.00 25.200          O  
ATOM   7907  CB  VAL A 510     -12.509 -35.119  27.341  1.00 34.890          C  
ATOM   7908  CG1 VAL A 510     -13.008 -33.795  27.924  1.00 34.890          C  
ATOM   7909  CG2 VAL A 510     -13.520 -35.727  26.385  1.00 34.890          C  
ATOM   7910  H   VAL A 510     -10.502 -36.956  26.718  1.00 29.710          H  
ATOM   7911  HA  VAL A 510     -11.310 -34.237  25.767  1.00 29.990          H  
ATOM   7912  HB  VAL A 510     -12.368 -35.797  28.178  1.00 41.870          H  
ATOM   7913 1HG1 VAL A 510     -13.948 -33.954  28.443  1.00 41.870          H  
ATOM   7914 2HG1 VAL A 510     -12.295 -33.376  28.625  1.00 41.870          H  
ATOM   7915 3HG1 VAL A 510     -13.152 -33.099  27.122  1.00 41.870          H  
ATOM   7916 1HG2 VAL A 510     -14.465 -35.882  26.902  1.00 41.870          H  
ATOM   7917 2HG2 VAL A 510     -13.661 -35.080  25.562  1.00 41.870          H  
ATOM   7918 3HG2 VAL A 510     -13.156 -36.685  26.019  1.00 41.870          H  
ATOM   7919  N   GLU A 511      -9.944 -34.926  28.709  1.00 24.900          N  
ATOM   7920  CA  GLU A 511      -9.133 -34.418  29.815  1.00 25.030          C  
ATOM   7921  C   GLU A 511      -8.627 -35.593  30.650  1.00 24.990          C  
ATOM   7922  O   GLU A 511      -9.224 -36.676  30.600  1.00 25.200          O  
ATOM   7923  CB  GLU A 511      -9.964 -33.428  30.658  1.00 34.990          C  
ATOM   7924  CG  GLU A 511      -9.241 -32.747  31.851  1.00 34.990          C  
ATOM   7925  CD  GLU A 511      -7.998 -31.985  31.473  1.00 34.990          C  
ATOM   7926  OE1 GLU A 511      -6.994 -32.633  31.240  1.00 34.990          O  
ATOM   7927  OE2 GLU A 511      -8.038 -30.780  31.424  1.00 34.990          O  
ATOM   7928  H   GLU A 511     -10.391 -35.819  28.837  1.00 29.880          H  
ATOM   7929  HA  GLU A 511      -8.270 -33.889  29.408  1.00 30.040          H  
ATOM   7930 1HB  GLU A 511     -10.324 -32.627  30.010  1.00 41.990          H  
ATOM   7931 2HB  GLU A 511     -10.840 -33.940  31.054  1.00 41.990          H  
ATOM   7932 1HG  GLU A 511      -9.942 -32.041  32.292  1.00 41.990          H  
ATOM   7933 2HG  GLU A 511      -9.010 -33.482  32.619  1.00 41.990          H  
ATOM   7934  N   GLY A 512      -7.539 -35.367  31.395  1.00 24.850          N  
ATOM   7935  CA  GLY A 512      -6.914 -36.351  32.279  1.00 24.940          C  
ATOM   7936  C   GLY A 512      -7.415 -36.328  33.728  1.00 25.260          C  
ATOM   7937  O   GLY A 512      -8.531 -35.898  34.023  1.00 25.520          O  
ATOM   7938  H   GLY A 512      -7.137 -34.424  31.356  1.00 29.820          H  
ATOM   7939 1HA  GLY A 512      -7.057 -37.333  31.867  1.00 29.930          H  
ATOM   7940 2HA  GLY A 512      -5.835 -36.190  32.273  1.00 29.930          H  
ATOM   7941  N   ALA A 513      -6.580 -36.832  34.636  1.00 25.370          N  
ATOM   7942  CA  ALA A 513      -6.905 -36.954  36.061  1.00 25.620          C  
ATOM   7943  C   ALA A 513      -5.648 -36.876  36.902  1.00 25.460          C  
ATOM   7944  O   ALA A 513      -4.547 -37.175  36.420  1.00 25.230          O  
ATOM   7945  CB  ALA A 513      -7.603 -38.271  36.350  1.00 35.770          C  
ATOM   7946  H   ALA A 513      -5.682 -37.161  34.309  1.00 30.440          H  
ATOM   7947  HA  ALA A 513      -7.557 -36.125  36.339  1.00 30.740          H  
ATOM   7948 1HB  ALA A 513      -7.837 -38.332  37.415  1.00 42.920          H  
ATOM   7949 2HB  ALA A 513      -8.518 -38.329  35.786  1.00 42.920          H  
ATOM   7950 3HB  ALA A 513      -6.950 -39.097  36.079  1.00 42.920          H  
ATOM   7951  N   TYR A 514      -5.808 -36.549  38.178  1.00 25.760          N  
ATOM   7952  CA  TYR A 514      -4.686 -36.478  39.100  1.00 25.760          C  
ATOM   7953  C   TYR A 514      -5.080 -36.940  40.492  1.00 26.490          C  
ATOM   7954  O   TYR A 514      -6.264 -37.006  40.819  1.00 27.110          O  
ATOM   7955  CB  TYR A 514      -4.144 -35.055  39.139  1.00 36.060          C  
ATOM   7956  CG  TYR A 514      -5.114 -34.075  39.709  1.00 36.060          C  
ATOM   7957  CD1 TYR A 514      -5.082 -33.773  41.058  1.00 36.060          C  
ATOM   7958  CD2 TYR A 514      -6.053 -33.476  38.884  1.00 36.060          C  
ATOM   7959  CE1 TYR A 514      -5.975 -32.890  41.585  1.00 36.060          C  
ATOM   7960  CE2 TYR A 514      -6.951 -32.580  39.415  1.00 36.060          C  
ATOM   7961  CZ  TYR A 514      -6.913 -32.286  40.764  1.00 36.060          C  
ATOM   7962  OH  TYR A 514      -7.806 -31.392  41.302  1.00 36.060          O  
ATOM   7963  H   TYR A 514      -6.732 -36.323  38.523  1.00 30.910          H  
ATOM   7964  HA  TYR A 514      -3.908 -37.135  38.757  1.00 30.910          H  
ATOM   7965 1HB  TYR A 514      -3.225 -35.019  39.724  1.00 43.280          H  
ATOM   7966 2HB  TYR A 514      -3.903 -34.736  38.131  1.00 43.280          H  
ATOM   7967  HD1 TYR A 514      -4.351 -34.236  41.711  1.00 43.280          H  
ATOM   7968  HD2 TYR A 514      -6.080 -33.710  37.820  1.00 43.280          H  
ATOM   7969  HE1 TYR A 514      -5.937 -32.659  42.654  1.00 43.280          H  
ATOM   7970  HE2 TYR A 514      -7.692 -32.104  38.773  1.00 43.280          H  
ATOM   7971  HH  TYR A 514      -7.626 -31.293  42.243  1.00 43.280          H  
ATOM   7972  N   SER A 515      -4.072 -37.248  41.316  1.00 26.490          N  
ATOM   7973  CA  SER A 515      -4.268 -37.706  42.685  1.00 27.250          C  
ATOM   7974  C   SER A 515      -3.348 -37.003  43.681  1.00 27.610          C  
ATOM   7975  O   SER A 515      -3.205 -37.444  44.823  1.00 27.890          O  
ATOM   7976  CB  SER A 515      -4.004 -39.192  42.744  1.00 37.850          C  
ATOM   7977  OG  SER A 515      -2.671 -39.469  42.382  1.00 37.850          O  
ATOM   7978  H   SER A 515      -3.121 -37.192  40.990  1.00 31.790          H  
ATOM   7979  HA  SER A 515      -5.302 -37.507  42.972  1.00 32.700          H  
ATOM   7980 1HB  SER A 515      -4.198 -39.563  43.750  1.00 45.420          H  
ATOM   7981 2HB  SER A 515      -4.685 -39.709  42.064  1.00 45.420          H  
ATOM   7982  HG  SER A 515      -2.588 -40.428  42.398  1.00 45.420          H  
ATOM   7983  N   ASP A 516      -2.678 -35.939  43.232  1.00 27.700          N  
ATOM   7984  CA  ASP A 516      -1.739 -35.176  44.057  1.00 28.180          C  
ATOM   7985  C   ASP A 516      -0.666 -36.035  44.738  1.00 28.310          C  
ATOM   7986  O   ASP A 516      -0.305 -35.807  45.894  1.00 28.740          O  
ATOM   7987  CB  ASP A 516      -2.491 -34.340  45.097  1.00 39.260          C  
ATOM   7988  CG  ASP A 516      -3.330 -33.207  44.470  1.00 39.260          C  
ATOM   7989  OD1 ASP A 516      -2.868 -32.612  43.514  1.00 39.260          O  
ATOM   7990  OD2 ASP A 516      -4.413 -32.950  44.949  1.00 39.260          O  
ATOM   7991  H   ASP A 516      -2.867 -35.619  42.296  1.00 33.240          H  
ATOM   7992  HA  ASP A 516      -1.223 -34.476  43.400  1.00 33.820          H  
ATOM   7993 1HB  ASP A 516      -3.147 -34.984  45.684  1.00 47.110          H  
ATOM   7994 2HB  ASP A 516      -1.775 -33.896  45.788  1.00 47.110          H  
ATOM   7995  N   ASN A 517      -0.103 -36.986  43.996  1.00 28.020          N  
ATOM   7996  CA  ASN A 517       0.923 -37.867  44.534  1.00 28.240          C  
ATOM   7997  C   ASN A 517       2.030 -38.086  43.499  1.00 28.140          C  
ATOM   7998  O   ASN A 517       2.207 -39.198  42.990  1.00 27.850          O  
ATOM   7999  CB  ASN A 517       0.301 -39.190  44.938  1.00 39.450          C  
ATOM   8000  CG  ASN A 517       1.215 -40.046  45.759  1.00 39.450          C  
ATOM   8001  OD1 ASN A 517       2.046 -39.524  46.514  1.00 39.450          O  
ATOM   8002  ND2 ASN A 517       1.062 -41.343  45.644  1.00 39.450          N  
ATOM   8003  H   ASN A 517      -0.425 -37.111  43.048  1.00 33.620          H  
ATOM   8004  HA  ASN A 517       1.352 -37.412  45.423  1.00 33.890          H  
ATOM   8005 1HB  ASN A 517      -0.607 -38.991  45.513  1.00 47.340          H  
ATOM   8006 2HB  ASN A 517       0.004 -39.741  44.047  1.00 47.340          H  
ATOM   8007 1HD2 ASN A 517       1.638 -41.964  46.176  1.00 47.340          H  
ATOM   8008 2HD2 ASN A 517       0.368 -41.710  45.024  1.00 47.340          H  
ATOM   8009  N   PRO A 518       2.819 -37.045  43.175  1.00 28.450          N  
ATOM   8010  CA  PRO A 518       3.797 -37.007  42.101  1.00 28.290          C  
ATOM   8011  C   PRO A 518       5.069 -37.737  42.478  1.00 28.020          C  
ATOM   8012  O   PRO A 518       6.116 -37.109  42.655  1.00 28.090          O  
ATOM   8013  CB  PRO A 518       4.062 -35.507  41.960  1.00 42.440          C  
ATOM   8014  CG  PRO A 518       3.910 -34.973  43.371  1.00 42.440          C  
ATOM   8015  CD  PRO A 518       2.787 -35.796  43.985  1.00 42.440          C  
ATOM   8016  HA  PRO A 518       3.360 -37.420  41.177  1.00 33.950          H  
ATOM   8017 1HB  PRO A 518       5.061 -35.333  41.533  1.00 50.920          H  
ATOM   8018 2HB  PRO A 518       3.340 -35.071  41.247  1.00 50.920          H  
ATOM   8019 1HG  PRO A 518       4.863 -35.084  43.917  1.00 50.920          H  
ATOM   8020 2HG  PRO A 518       3.685 -33.895  43.348  1.00 50.920          H  
ATOM   8021 1HD  PRO A 518       3.020 -35.996  45.041  1.00 50.920          H  
ATOM   8022 2HD  PRO A 518       1.857 -35.247  43.860  1.00 50.920          H  
ATOM   8023  N   ILE A 519       4.988 -39.054  42.632  1.00 27.810          N  
ATOM   8024  CA  ILE A 519       6.176 -39.789  43.052  1.00 27.610          C  
ATOM   8025  C   ILE A 519       6.551 -40.888  42.060  1.00 27.190          C  
ATOM   8026  O   ILE A 519       7.047 -41.949  42.441  1.00 27.150          O  
ATOM   8027  CB  ILE A 519       5.915 -40.425  44.435  1.00 38.730          C  
ATOM   8028  CG1 ILE A 519       4.663 -41.368  44.363  1.00 38.730          C  
ATOM   8029  CG2 ILE A 519       5.653 -39.290  45.451  1.00 38.730          C  
ATOM   8030  CD1 ILE A 519       4.462 -42.255  45.566  1.00 38.730          C  
ATOM   8031  H   ILE A 519       4.080 -39.505  42.489  1.00 33.370          H  
ATOM   8032  HA  ILE A 519       7.014 -39.100  43.129  1.00 33.130          H  
ATOM   8033  HB  ILE A 519       6.778 -41.012  44.742  1.00 46.480          H  
ATOM   8034 1HG1 ILE A 519       3.773 -40.762  44.245  1.00 46.480          H  
ATOM   8035 2HG1 ILE A 519       4.755 -42.018  43.503  1.00 46.480          H  
ATOM   8036 1HG2 ILE A 519       5.474 -39.699  46.437  1.00 46.480          H  
ATOM   8037 2HG2 ILE A 519       6.520 -38.637  45.489  1.00 46.480          H  
ATOM   8038 3HG2 ILE A 519       4.780 -38.713  45.147  1.00 46.480          H  
ATOM   8039 1HD1 ILE A 519       3.579 -42.870  45.410  1.00 46.480          H  
ATOM   8040 2HD1 ILE A 519       5.334 -42.898  45.689  1.00 46.480          H  
ATOM   8041 3HD1 ILE A 519       4.323 -41.657  46.459  1.00 46.480          H  
ATOM   8042  N   ILE A 520       6.364 -40.581  40.783  1.00 26.960          N  
ATOM   8043  CA  ILE A 520       6.694 -41.420  39.636  1.00 26.640          C  
ATOM   8044  C   ILE A 520       7.216 -40.475  38.558  1.00 26.560          C  
ATOM   8045  O   ILE A 520       6.759 -39.331  38.498  1.00 26.670          O  
ATOM   8046  CB  ILE A 520       5.463 -42.219  39.123  1.00 37.420          C  
ATOM   8047  CG1 ILE A 520       4.872 -43.092  40.273  1.00 37.420          C  
ATOM   8048  CG2 ILE A 520       5.874 -43.133  37.924  1.00 37.420          C  
ATOM   8049  CD1 ILE A 520       3.568 -43.742  39.964  1.00 37.420          C  
ATOM   8050  H   ILE A 520       5.916 -39.696  40.592  1.00 32.350          H  
ATOM   8051  HA  ILE A 520       7.487 -42.116  39.907  1.00 31.970          H  
ATOM   8052  HB  ILE A 520       4.691 -41.526  38.793  1.00 44.910          H  
ATOM   8053 1HG1 ILE A 520       5.598 -43.855  40.548  1.00 44.910          H  
ATOM   8054 2HG1 ILE A 520       4.678 -42.476  41.124  1.00 44.910          H  
ATOM   8055 1HG2 ILE A 520       5.019 -43.681  37.552  1.00 44.910          H  
ATOM   8056 2HG2 ILE A 520       6.262 -42.542  37.105  1.00 44.910          H  
ATOM   8057 3HG2 ILE A 520       6.635 -43.839  38.248  1.00 44.910          H  
ATOM   8058 1HD1 ILE A 520       3.232 -44.306  40.834  1.00 44.910          H  
ATOM   8059 2HD1 ILE A 520       2.832 -42.973  39.730  1.00 44.910          H  
ATOM   8060 3HD1 ILE A 520       3.655 -44.421  39.127  1.00 44.910          H  
ATOM   8061  N   ARG A 521       8.189 -40.897  37.749  1.00 26.450          N  
ATOM   8062  CA  ARG A 521       8.650 -40.034  36.662  1.00 26.450          C  
ATOM   8063  C   ARG A 521       8.694 -40.794  35.337  1.00 25.980          C  
ATOM   8064  O   ARG A 521       9.364 -41.824  35.219  1.00 25.640          O  
ATOM   8065  CB  ARG A 521      10.048 -39.498  36.957  1.00 37.030          C  
ATOM   8066  CG  ARG A 521      10.176 -38.603  38.195  1.00 37.030          C  
ATOM   8067  CD  ARG A 521       9.529 -37.272  38.027  1.00 37.030          C  
ATOM   8068  NE  ARG A 521       9.713 -36.447  39.210  1.00 37.030          N  
ATOM   8069  CZ  ARG A 521       8.905 -36.447  40.299  1.00 37.030          C  
ATOM   8070  NH1 ARG A 521       7.845 -37.218  40.369  1.00 37.030          N  
ATOM   8071  NH2 ARG A 521       9.185 -35.655  41.319  1.00 37.030          N  
ATOM   8072  H   ARG A 521       8.565 -41.829  37.853  1.00 31.740          H  
ATOM   8073  HA  ARG A 521       7.954 -39.206  36.547  1.00 31.740          H  
ATOM   8074 1HB  ARG A 521      10.735 -40.332  37.086  1.00 44.440          H  
ATOM   8075 2HB  ARG A 521      10.397 -38.923  36.100  1.00 44.440          H  
ATOM   8076 1HG  ARG A 521       9.725 -39.099  39.050  1.00 44.440          H  
ATOM   8077 2HG  ARG A 521      11.231 -38.436  38.401  1.00 44.440          H  
ATOM   8078 1HD  ARG A 521       9.983 -36.756  37.181  1.00 44.440          H  
ATOM   8079 2HD  ARG A 521       8.465 -37.380  37.847  1.00 44.440          H  
ATOM   8080  HE  ARG A 521      10.513 -35.830  39.224  1.00 44.440          H  
ATOM   8081 1HH1 ARG A 521       7.581 -37.847  39.593  1.00 44.440          H  
ATOM   8082 2HH1 ARG A 521       7.254 -37.188  41.215  1.00 44.440          H  
ATOM   8083 1HH2 ARG A 521       9.994 -35.053  41.289  1.00 44.440          H  
ATOM   8084 2HH2 ARG A 521       8.579 -35.654  42.135  1.00 44.440          H  
ATOM   8085  N   HIS A 522       7.985 -40.254  34.345  1.00 26.020          N  
ATOM   8086  CA  HIS A 522       7.880 -40.833  33.010  1.00 25.680          C  
ATOM   8087  C   HIS A 522       7.294 -39.865  31.995  1.00 25.860          C  
ATOM   8088  O   HIS A 522       6.438 -39.054  32.336  1.00 26.260          O  
ATOM   8089  CB  HIS A 522       6.981 -42.078  33.005  1.00 36.090          C  
ATOM   8090  CG  HIS A 522       6.904 -42.725  31.649  1.00 36.090          C  
ATOM   8091  ND1 HIS A 522       7.884 -43.560  31.152  1.00 36.090          N  
ATOM   8092  CD2 HIS A 522       5.975 -42.608  30.678  1.00 36.090          C  
ATOM   8093  CE1 HIS A 522       7.548 -43.942  29.924  1.00 36.090          C  
ATOM   8094  NE2 HIS A 522       6.395 -43.370  29.612  1.00 36.090          N  
ATOM   8095  H   HIS A 522       7.465 -39.407  34.534  1.00 31.220          H  
ATOM   8096  HA  HIS A 522       8.870 -41.120  32.659  1.00 30.820          H  
ATOM   8097 1HB  HIS A 522       7.355 -42.812  33.718  1.00 43.310          H  
ATOM   8098 2HB  HIS A 522       5.964 -41.802  33.319  1.00 43.310          H  
ATOM   8099  HD1 HIS A 522       8.720 -43.835  31.635  1.00 43.310          H  
ATOM   8100  HD2 HIS A 522       5.043 -42.042  30.623  1.00 43.310          H  
ATOM   8101  HE1 HIS A 522       8.191 -44.609  29.351  1.00 43.310          H  
ATOM   8102  N   ALA A 523       7.787 -39.923  30.766  1.00 25.690          N  
ATOM   8103  CA  ALA A 523       7.180 -39.228  29.638  1.00 25.870          C  
ATOM   8104  C   ALA A 523       7.798 -39.788  28.367  1.00 25.410          C  
ATOM   8105  O   ALA A 523       8.890 -40.369  28.406  1.00 24.910          O  
ATOM   8106  CB  ALA A 523       7.347 -37.730  29.725  1.00 36.150          C  
ATOM   8107  H   ALA A 523       8.572 -40.532  30.576  1.00 30.830          H  
ATOM   8108  HA  ALA A 523       6.112 -39.456  29.620  1.00 31.040          H  
ATOM   8109 1HB  ALA A 523       6.876 -37.267  28.856  1.00 43.380          H  
ATOM   8110 2HB  ALA A 523       6.882 -37.345  30.626  1.00 43.380          H  
ATOM   8111 3HB  ALA A 523       8.364 -37.509  29.727  1.00 43.380          H  
ATOM   8112  N   SER A 524       7.104 -39.651  27.247  1.00 25.670          N  
ATOM   8113  CA  SER A 524       7.686 -40.041  25.969  1.00 25.350          C  
ATOM   8114  C   SER A 524       8.636 -38.969  25.436  1.00 25.490          C  
ATOM   8115  O   SER A 524       8.576 -37.809  25.847  1.00 26.030          O  
ATOM   8116  CB  SER A 524       6.591 -40.349  24.982  1.00 35.620          C  
ATOM   8117  OG  SER A 524       5.847 -39.224  24.688  1.00 35.620          O  
ATOM   8118  H   SER A 524       6.163 -39.237  27.276  1.00 30.800          H  
ATOM   8119  HA  SER A 524       8.261 -40.954  26.122  1.00 30.420          H  
ATOM   8120 1HB  SER A 524       7.020 -40.754  24.071  1.00 42.740          H  
ATOM   8121 2HB  SER A 524       5.952 -41.097  25.399  1.00 42.740          H  
ATOM   8122  HG  SER A 524       5.153 -39.520  24.099  1.00 42.740          H  
ATOM   8123  N   ILE A 525       9.476 -39.344  24.469  1.00 25.060          N  
ATOM   8124  CA  ILE A 525      10.446 -38.416  23.889  1.00 25.200          C  
ATOM   8125  C   ILE A 525      10.199 -38.186  22.403  1.00 24.950          C  
ATOM   8126  O   ILE A 525      10.138 -39.141  21.628  1.00 24.480          O  
ATOM   8127  CB  ILE A 525      11.870 -38.985  24.064  1.00 35.220          C  
ATOM   8128  CG1 ILE A 525      12.180 -39.215  25.558  1.00 35.220          C  
ATOM   8129  CG2 ILE A 525      12.874 -37.986  23.497  1.00 35.220          C  
ATOM   8130  CD1 ILE A 525      13.408 -40.072  25.823  1.00 35.220          C  
ATOM   8131  H   ILE A 525       9.452 -40.302  24.146  1.00 30.070          H  
ATOM   8132  HA  ILE A 525      10.370 -37.456  24.402  1.00 30.240          H  
ATOM   8133  HB  ILE A 525      11.967 -39.935  23.542  1.00 42.270          H  
ATOM   8134 1HG1 ILE A 525      12.357 -38.253  26.021  1.00 42.270          H  
ATOM   8135 2HG1 ILE A 525      11.331 -39.689  26.040  1.00 42.270          H  
ATOM   8136 1HG2 ILE A 525      13.859 -38.367  23.632  1.00 42.270          H  
ATOM   8137 2HG2 ILE A 525      12.704 -37.818  22.431  1.00 42.270          H  
ATOM   8138 3HG2 ILE A 525      12.787 -37.036  24.030  1.00 42.270          H  
ATOM   8139 1HD1 ILE A 525      13.550 -40.168  26.898  1.00 42.270          H  
ATOM   8140 2HD1 ILE A 525      13.261 -41.060  25.389  1.00 42.270          H  
ATOM   8141 3HD1 ILE A 525      14.292 -39.623  25.396  1.00 42.270          H  
ATOM   8142  N   ALA A 526      10.058 -36.927  21.999  1.00 25.330          N  
ATOM   8143  CA  ALA A 526       9.825 -36.640  20.579  1.00 25.200          C  
ATOM   8144  C   ALA A 526      11.010 -37.036  19.689  1.00 25.530          C  
ATOM   8145  O   ALA A 526      12.159 -36.682  19.959  1.00 25.990          O  
ATOM   8146  CB  ALA A 526       9.554 -35.159  20.373  1.00 35.330          C  
ATOM   8147  H   ALA A 526      10.104 -36.182  22.700  1.00 30.400          H  
ATOM   8148  HA  ALA A 526       8.955 -37.211  20.258  1.00 30.240          H  
ATOM   8149 1HB  ALA A 526       9.357 -34.977  19.310  1.00 42.400          H  
ATOM   8150 2HB  ALA A 526       8.705 -34.853  20.950  1.00 42.400          H  
ATOM   8151 3HB  ALA A 526      10.423 -34.580  20.680  1.00 42.400          H  
ATOM   8152  N   ASN A 527      10.693 -37.641  18.540  1.00 25.380          N  
ATOM   8153  CA  ASN A 527      11.692 -37.962  17.520  1.00 25.770          C  
ATOM   8154  C   ASN A 527      11.767 -36.774  16.562  1.00 25.710          C  
ATOM   8155  O   ASN A 527      10.961 -35.854  16.647  1.00 25.530          O  
ATOM   8156  CB  ASN A 527      11.301 -39.244  16.778  1.00 35.920          C  
ATOM   8157  CG  ASN A 527      12.457 -39.976  16.085  1.00 35.920          C  
ATOM   8158  OD1 ASN A 527      13.455 -39.366  15.676  1.00 35.920          O  
ATOM   8159  ND2 ASN A 527      12.317 -41.270  15.944  1.00 35.920          N  
ATOM   8160  H   ASN A 527       9.736 -37.908  18.400  1.00 30.460          H  
ATOM   8161  HA  ASN A 527      12.668 -38.087  17.990  1.00 30.920          H  
ATOM   8162 1HB  ASN A 527      10.818 -39.930  17.473  1.00 43.110          H  
ATOM   8163 2HB  ASN A 527      10.574 -38.989  16.016  1.00 43.110          H  
ATOM   8164 1HD2 ASN A 527      13.033 -41.808  15.495  1.00 43.110          H  
ATOM   8165 2HD2 ASN A 527      11.494 -41.727  16.285  1.00 43.110          H  
ATOM   8166  N   LYS A 528      12.622 -36.846  15.556  1.00 25.930          N  
ATOM   8167  CA  LYS A 528      12.785 -35.738  14.620  1.00 25.940          C  
ATOM   8168  C   LYS A 528      11.522 -35.389  13.826  1.00 26.120          C  
ATOM   8169  O   LYS A 528      11.302 -34.222  13.500  1.00 26.300          O  
ATOM   8170  CB  LYS A 528      13.920 -36.056  13.644  1.00 36.310          C  
ATOM   8171  CG  LYS A 528      15.330 -36.110  14.263  1.00 36.310          C  
ATOM   8172  CD  LYS A 528      15.889 -34.734  14.702  1.00 36.310          C  
ATOM   8173  CE  LYS A 528      16.314 -33.856  13.510  1.00 36.310          C  
ATOM   8174  NZ  LYS A 528      17.001 -32.614  13.969  1.00 36.310          N  
ATOM   8175  H   LYS A 528      13.231 -37.651  15.499  1.00 31.120          H  
ATOM   8176  HA  LYS A 528      13.042 -34.856  15.192  1.00 31.130          H  
ATOM   8177 1HB  LYS A 528      13.750 -37.023  13.226  1.00 43.570          H  
ATOM   8178 2HB  LYS A 528      13.906 -35.351  12.820  1.00 43.570          H  
ATOM   8179 1HG  LYS A 528      15.301 -36.755  15.142  1.00 43.570          H  
ATOM   8180 2HG  LYS A 528      16.016 -36.554  13.543  1.00 43.570          H  
ATOM   8181 1HD  LYS A 528      15.175 -34.190  15.308  1.00 43.570          H  
ATOM   8182 2HD  LYS A 528      16.778 -34.908  15.316  1.00 43.570          H  
ATOM   8183 1HE  LYS A 528      16.998 -34.421  12.878  1.00 43.570          H  
ATOM   8184 2HE  LYS A 528      15.441 -33.574  12.927  1.00 43.570          H  
ATOM   8185 1HZ  LYS A 528      17.290 -32.059  13.183  1.00 43.570          H  
ATOM   8186 2HZ  LYS A 528      16.390 -32.075  14.554  1.00 43.570          H  
ATOM   8187 3HZ  LYS A 528      17.834 -32.896  14.517  1.00 43.570          H  
ATOM   8188  N   TRP A 529      10.714 -36.392  13.493  1.00 26.160          N  
ATOM   8189  CA  TRP A 529       9.508 -36.202  12.694  1.00 26.490          C  
ATOM   8190  C   TRP A 529       8.248 -36.405  13.519  1.00 26.170          C  
ATOM   8191  O   TRP A 529       7.180 -36.666  12.956  1.00 25.770          O  
ATOM   8192  CB  TRP A 529       9.491 -37.221  11.563  1.00 36.950          C  
ATOM   8193  CG  TRP A 529      10.761 -37.238  10.846  1.00 36.950          C  
ATOM   8194  CD1 TRP A 529      11.149 -36.493   9.780  1.00 36.950          C  
ATOM   8195  CD2 TRP A 529      11.877 -38.088  11.180  1.00 36.950          C  
ATOM   8196  NE1 TRP A 529      12.439 -36.815   9.433  1.00 36.950          N  
ATOM   8197  CE2 TRP A 529      12.897 -37.788  10.286  1.00 36.950          C  
ATOM   8198  CE3 TRP A 529      12.088 -39.070  12.170  1.00 36.950          C  
ATOM   8199  CZ2 TRP A 529      14.121 -38.423  10.342  1.00 36.950          C  
ATOM   8200  CZ3 TRP A 529      13.308 -39.703  12.224  1.00 36.950          C  
ATOM   8201  CH2 TRP A 529      14.303 -39.389  11.336  1.00 36.950          C  
ATOM   8202  H   TRP A 529      10.959 -37.327  13.779  1.00 31.390          H  
ATOM   8203  HA  TRP A 529       9.504 -35.190  12.290  1.00 31.790          H  
ATOM   8204 1HB  TRP A 529       9.289 -38.213  11.960  1.00 44.340          H  
ATOM   8205 2HB  TRP A 529       8.697 -36.977  10.859  1.00 44.340          H  
ATOM   8206  HD1 TRP A 529      10.534 -35.746   9.280  1.00 44.340          H  
ATOM   8207  HE1 TRP A 529      12.966 -36.402   8.676  1.00 44.340          H  
ATOM   8208  HE3 TRP A 529      11.306 -39.325  12.881  1.00 44.340          H  
ATOM   8209  HZ2 TRP A 529      14.926 -38.190   9.646  1.00 44.340          H  
ATOM   8210  HZ3 TRP A 529      13.464 -40.456  12.993  1.00 44.340          H  
ATOM   8211  HH2 TRP A 529      15.258 -39.906  11.408  1.00 44.340          H  
ATOM   8212  N   LYS A 530       8.378 -36.379  14.846  1.00 26.450          N  
ATOM   8213  CA  LYS A 530       7.258 -36.662  15.733  1.00 26.320          C  
ATOM   8214  C   LYS A 530       7.018 -35.563  16.749  1.00 26.740          C  
ATOM   8215  O   LYS A 530       7.916 -34.798  17.102  1.00 27.380          O  
ATOM   8216  CB  LYS A 530       7.488 -37.985  16.467  1.00 36.900          C  
ATOM   8217  CG  LYS A 530       7.668 -39.235  15.565  1.00 36.900          C  
ATOM   8218  CD  LYS A 530       6.384 -39.631  14.831  1.00 36.900          C  
ATOM   8219  CE  LYS A 530       6.576 -40.914  14.025  1.00 36.900          C  
ATOM   8220  NZ  LYS A 530       5.348 -41.285  13.251  1.00 36.900          N  
ATOM   8221  H   LYS A 530       9.281 -36.128  15.265  1.00 31.740          H  
ATOM   8222  HA  LYS A 530       6.355 -36.746  15.137  1.00 31.580          H  
ATOM   8223 1HB  LYS A 530       8.366 -37.891  17.073  1.00 44.280          H  
ATOM   8224 2HB  LYS A 530       6.651 -38.172  17.140  1.00 44.280          H  
ATOM   8225 1HG  LYS A 530       8.441 -39.035  14.824  1.00 44.280          H  
ATOM   8226 2HG  LYS A 530       7.995 -40.072  16.180  1.00 44.280          H  
ATOM   8227 1HD  LYS A 530       5.577 -39.774  15.550  1.00 44.280          H  
ATOM   8228 2HD  LYS A 530       6.097 -38.840  14.139  1.00 44.280          H  
ATOM   8229 1HE  LYS A 530       7.402 -40.773  13.329  1.00 44.280          H  
ATOM   8230 2HE  LYS A 530       6.821 -41.729  14.705  1.00 44.280          H  
ATOM   8231 1HZ  LYS A 530       5.520 -42.136  12.732  1.00 44.280          H  
ATOM   8232 2HZ  LYS A 530       4.576 -41.430  13.885  1.00 44.280          H  
ATOM   8233 3HZ  LYS A 530       5.117 -40.541  12.606  1.00 44.280          H  
ATOM   8234  N   THR A 531       5.794 -35.491  17.241  1.00 26.460          N  
ATOM   8235  CA  THR A 531       5.462 -34.526  18.268  1.00 26.920          C  
ATOM   8236  C   THR A 531       4.780 -35.216  19.431  1.00 26.910          C  
ATOM   8237  O   THR A 531       4.394 -36.385  19.327  1.00 26.850          O  
ATOM   8238  CB  THR A 531       4.581 -33.421  17.699  1.00 37.500          C  
ATOM   8239  OG1 THR A 531       3.315 -33.957  17.271  1.00 37.500          O  
ATOM   8240  CG2 THR A 531       5.292 -32.793  16.531  1.00 37.500          C  
ATOM   8241  H   THR A 531       5.069 -36.115  16.912  1.00 31.750          H  
ATOM   8242  HA  THR A 531       6.379 -34.074  18.641  1.00 32.300          H  
ATOM   8243  HB  THR A 531       4.415 -32.704  18.441  1.00 45.000          H  
ATOM   8244  HG1 THR A 531       2.623 -33.241  17.293  1.00 45.000          H  
ATOM   8245 1HG2 THR A 531       4.702 -32.015  16.099  1.00 45.000          H  
ATOM   8246 2HG2 THR A 531       6.224 -32.400  16.852  1.00 45.000          H  
ATOM   8247 3HG2 THR A 531       5.481 -33.512  15.805  1.00 45.000          H  
ATOM   8248  N   ILE A 532       4.647 -34.514  20.555  1.00 27.070          N  
ATOM   8249  CA  ILE A 532       3.979 -35.111  21.702  1.00 27.180          C  
ATOM   8250  C   ILE A 532       2.612 -34.475  21.879  1.00 27.170          C  
ATOM   8251  O   ILE A 532       2.488 -33.331  22.289  1.00 27.390          O  
ATOM   8252  CB  ILE A 532       4.844 -34.970  22.979  1.00 38.010          C  
ATOM   8253  CG1 ILE A 532       6.280 -35.539  22.727  1.00 38.010          C  
ATOM   8254  CG2 ILE A 532       4.167 -35.626  24.191  1.00 38.010          C  
ATOM   8255  CD1 ILE A 532       6.374 -36.991  22.291  1.00 38.010          C  
ATOM   8256  H   ILE A 532       4.968 -33.542  20.578  1.00 32.480          H  
ATOM   8257  HA  ILE A 532       3.816 -36.168  21.511  1.00 32.620          H  
ATOM   8258  HB  ILE A 532       4.986 -33.940  23.196  1.00 45.610          H  
ATOM   8259 1HG1 ILE A 532       6.748 -34.928  21.981  1.00 45.610          H  
ATOM   8260 2HG1 ILE A 532       6.845 -35.436  23.662  1.00 45.610          H  
ATOM   8261 1HG2 ILE A 532       4.797 -35.486  25.070  1.00 45.610          H  
ATOM   8262 2HG2 ILE A 532       3.199 -35.160  24.370  1.00 45.610          H  
ATOM   8263 3HG2 ILE A 532       4.025 -36.689  24.017  1.00 45.610          H  
ATOM   8264 1HD1 ILE A 532       7.402 -37.262  22.174  1.00 45.610          H  
ATOM   8265 2HD1 ILE A 532       5.942 -37.605  23.027  1.00 45.610          H  
ATOM   8266 3HD1 ILE A 532       5.865 -37.149  21.352  1.00 45.610          H  
ATOM   8267  N   HIS A 533       1.575 -35.253  21.634  1.00 26.920          N  
ATOM   8268  CA  HIS A 533       0.226 -34.718  21.666  1.00 26.950          C  
ATOM   8269  C   HIS A 533      -0.780 -35.655  22.300  1.00 27.180          C  
ATOM   8270  O   HIS A 533      -1.886 -35.796  21.803  1.00 27.090          O  
ATOM   8271  CB  HIS A 533      -0.219 -34.405  20.254  1.00 37.720          C  
ATOM   8272  CG  HIS A 533      -0.146 -35.551  19.326  1.00 37.720          C  
ATOM   8273  ND1 HIS A 533      -1.226 -36.350  19.085  1.00 37.720          N  
ATOM   8274  CD2 HIS A 533       0.865 -36.042  18.578  1.00 37.720          C  
ATOM   8275  CE1 HIS A 533      -0.898 -37.286  18.219  1.00 37.720          C  
ATOM   8276  NE2 HIS A 533       0.370 -37.122  17.892  1.00 37.720          N  
ATOM   8277  H   HIS A 533       1.737 -36.210  21.342  1.00 32.300          H  
ATOM   8278  HA  HIS A 533       0.216 -33.793  22.234  1.00 32.340          H  
ATOM   8279 1HB  HIS A 533      -1.249 -34.131  20.299  1.00 45.260          H  
ATOM   8280 2HB  HIS A 533       0.353 -33.567  19.852  1.00 45.260          H  
ATOM   8281  HD1 HIS A 533      -1.977 -36.446  19.754  1.00 45.260          H  
ATOM   8282  HD2 HIS A 533       1.904 -35.742  18.447  1.00 45.260          H  
ATOM   8283  HE1 HIS A 533      -1.632 -38.018  17.895  1.00 45.260          H  
ATOM   8284  N   LEU A 534      -0.392 -36.356  23.343  1.00 27.530          N  
ATOM   8285  CA  LEU A 534      -1.273 -37.339  23.956  1.00 27.740          C  
ATOM   8286  C   LEU A 534      -2.047 -36.861  25.180  1.00 27.760          C  
ATOM   8287  O   LEU A 534      -1.473 -36.302  26.115  1.00 27.810          O  
ATOM   8288  CB  LEU A 534      -0.432 -38.572  24.285  1.00 38.750          C  
ATOM   8289  CG  LEU A 534      -1.086 -39.710  25.073  1.00 38.750          C  
ATOM   8290  CD1 LEU A 534      -2.245 -40.340  24.290  1.00 38.750          C  
ATOM   8291  CD2 LEU A 534       0.016 -40.755  25.340  1.00 38.750          C  
ATOM   8292  H   LEU A 534       0.522 -36.200  23.744  1.00 33.040          H  
ATOM   8293  HA  LEU A 534      -2.003 -37.629  23.208  1.00 33.290          H  
ATOM   8294 1HB  LEU A 534      -0.061 -38.983  23.357  1.00 46.500          H  
ATOM   8295 2HB  LEU A 534       0.429 -38.240  24.871  1.00 46.500          H  
ATOM   8296  HG  LEU A 534      -1.474 -39.338  26.020  1.00 46.500          H  
ATOM   8297 1HD1 LEU A 534      -2.664 -41.154  24.876  1.00 46.500          H  
ATOM   8298 2HD1 LEU A 534      -3.019 -39.614  24.105  1.00 46.500          H  
ATOM   8299 3HD1 LEU A 534      -1.908 -40.704  23.360  1.00 46.500          H  
ATOM   8300 1HD2 LEU A 534      -0.389 -41.571  25.907  1.00 46.500          H  
ATOM   8301 2HD2 LEU A 534       0.409 -41.131  24.397  1.00 46.500          H  
ATOM   8302 3HD2 LEU A 534       0.826 -40.294  25.910  1.00 46.500          H  
ATOM   8303  N   ILE A 535      -3.356 -37.129  25.177  1.00 27.810          N  
ATOM   8304  CA  ILE A 535      -4.215 -36.811  26.303  1.00 27.920          C  
ATOM   8305  C   ILE A 535      -4.316 -38.036  27.195  1.00 28.240          C  
ATOM   8306  O   ILE A 535      -4.942 -39.035  26.840  1.00 28.310          O  
ATOM   8307  CB  ILE A 535      -5.657 -36.447  25.835  1.00 39.040          C  
ATOM   8308  CG1 ILE A 535      -5.616 -35.216  24.890  1.00 39.040          C  
ATOM   8309  CG2 ILE A 535      -6.613 -36.203  27.079  1.00 39.040          C  
ATOM   8310  CD1 ILE A 535      -6.952 -34.928  24.181  1.00 39.040          C  
ATOM   8311  H   ILE A 535      -3.762 -37.554  24.355  1.00 33.370          H  
ATOM   8312  HA  ILE A 535      -3.784 -35.989  26.872  1.00 33.500          H  
ATOM   8313  HB  ILE A 535      -6.057 -37.280  25.251  1.00 46.850          H  
ATOM   8314 1HG1 ILE A 535      -5.324 -34.339  25.458  1.00 46.850          H  
ATOM   8315 2HG1 ILE A 535      -4.863 -35.392  24.121  1.00 46.850          H  
ATOM   8316 1HG2 ILE A 535      -7.618 -35.980  26.744  1.00 46.850          H  
ATOM   8317 2HG2 ILE A 535      -6.650 -37.089  27.703  1.00 46.850          H  
ATOM   8318 3HG2 ILE A 535      -6.242 -35.367  27.673  1.00 46.850          H  
ATOM   8319 1HD1 ILE A 535      -6.846 -34.077  23.521  1.00 46.850          H  
ATOM   8320 2HD1 ILE A 535      -7.242 -35.798  23.589  1.00 46.850          H  
ATOM   8321 3HD1 ILE A 535      -7.738 -34.713  24.897  1.00 46.850          H  
ATOM   8322  N   MET A 536      -3.760 -37.961  28.388  1.00 28.480          N  
ATOM   8323  CA  MET A 536      -3.813 -39.115  29.272  1.00 28.830          C  
ATOM   8324  C   MET A 536      -5.130 -39.079  30.009  1.00 29.050          C  
ATOM   8325  O   MET A 536      -5.201 -38.698  31.177  1.00 28.980          O  
ATOM   8326  CB  MET A 536      -2.611 -39.136  30.195  1.00 40.220          C  
ATOM   8327  CG  MET A 536      -1.293 -39.268  29.449  1.00 40.220          C  
ATOM   8328  SD  MET A 536      -1.116 -40.839  28.599  1.00 40.220          S  
ATOM   8329  CE  MET A 536      -0.678 -41.957  29.903  1.00 40.220          C  
ATOM   8330  H   MET A 536      -3.277 -37.115  28.663  1.00 34.180          H  
ATOM   8331  HA  MET A 536      -3.799 -40.025  28.672  1.00 34.600          H  
ATOM   8332 1HB  MET A 536      -2.577 -38.220  30.785  1.00 48.270          H  
ATOM   8333 2HB  MET A 536      -2.705 -39.974  30.874  1.00 48.270          H  
ATOM   8334 1HG  MET A 536      -1.194 -38.469  28.713  1.00 48.270          H  
ATOM   8335 2HG  MET A 536      -0.479 -39.182  30.148  1.00 48.270          H  
ATOM   8336 1HE  MET A 536      -0.537 -42.959  29.500  1.00 48.270          H  
ATOM   8337 2HE  MET A 536       0.258 -41.627  30.370  1.00 48.270          H  
ATOM   8338 3HE  MET A 536      -1.462 -41.975  30.650  1.00 48.270          H  
ATOM   8339  N   HIS A 537      -6.157 -39.494  29.281  1.00 29.400          N  
ATOM   8340  CA  HIS A 537      -7.570 -39.434  29.634  1.00 29.730          C  
ATOM   8341  C   HIS A 537      -7.855 -39.923  31.046  1.00 30.230          C  
ATOM   8342  O   HIS A 537      -7.256 -40.888  31.522  1.00 30.340          O  
ATOM   8343  CB  HIS A 537      -8.381 -40.251  28.617  1.00 41.490          C  
ATOM   8344  CG  HIS A 537      -9.885 -40.092  28.710  1.00 41.490          C  
ATOM   8345  ND1 HIS A 537     -10.632 -40.671  29.699  1.00 41.490          N  
ATOM   8346  CD2 HIS A 537     -10.764 -39.451  27.909  1.00 41.490          C  
ATOM   8347  CE1 HIS A 537     -11.911 -40.380  29.522  1.00 41.490          C  
ATOM   8348  NE2 HIS A 537     -12.021 -39.649  28.438  1.00 41.490          N  
ATOM   8349  H   HIS A 537      -5.907 -39.753  28.326  1.00 35.280          H  
ATOM   8350  HA  HIS A 537      -7.902 -38.403  29.566  1.00 35.680          H  
ATOM   8351 1HB  HIS A 537      -8.069 -39.974  27.608  1.00 49.790          H  
ATOM   8352 2HB  HIS A 537      -8.149 -41.307  28.746  1.00 49.790          H  
ATOM   8353  HD2 HIS A 537     -10.520 -38.902  27.025  1.00 49.790          H  
ATOM   8354  HE1 HIS A 537     -12.733 -40.706  30.162  1.00 49.790          H  
ATOM   8355  HE2 HIS A 537     -12.896 -39.302  28.066  1.00 49.790          H  
ATOM   8356  N   SER A 538      -8.819 -39.268  31.699  1.00 30.580          N  
ATOM   8357  CA  SER A 538      -9.234 -39.531  33.075  1.00 31.120          C  
ATOM   8358  C   SER A 538      -9.706 -40.960  33.317  1.00 31.480          C  
ATOM   8359  O   SER A 538      -9.660 -41.456  34.444  1.00 31.510          O  
ATOM   8360  CB  SER A 538     -10.381 -38.604  33.437  1.00 43.350          C  
ATOM   8361  OG  SER A 538     -11.542 -38.933  32.723  1.00 43.350          O  
ATOM   8362  H   SER A 538      -9.240 -38.467  31.231  1.00 36.700          H  
ATOM   8363  HA  SER A 538      -8.383 -39.333  33.717  1.00 37.340          H  
ATOM   8364 1HB  SER A 538     -10.579 -38.658  34.504  1.00 52.020          H  
ATOM   8365 2HB  SER A 538     -10.105 -37.584  33.206  1.00 52.020          H  
ATOM   8366  HG  SER A 538     -12.212 -38.309  33.011  1.00 52.020          H  
ATOM   8367  N   GLY A 539     -10.074 -41.671  32.262  1.00 31.830          N  
ATOM   8368  CA  GLY A 539     -10.510 -43.053  32.360  1.00 32.290          C  
ATOM   8369  C   GLY A 539      -9.309 -43.988  32.559  1.00 32.100          C  
ATOM   8370  O   GLY A 539      -9.456 -45.208  32.680  1.00 32.120          O  
ATOM   8371  H   GLY A 539     -10.107 -41.216  31.352  1.00 38.200          H  
ATOM   8372 1HA  GLY A 539     -11.195 -43.156  33.200  1.00 38.750          H  
ATOM   8373 2HA  GLY A 539     -11.077 -43.326  31.481  1.00 38.750          H  
ATOM   8374  N   MET A 540      -8.088 -43.432  32.541  1.00 31.980          N  
ATOM   8375  CA  MET A 540      -6.911 -44.229  32.812  1.00 31.860          C  
ATOM   8376  C   MET A 540      -6.683 -44.213  34.323  1.00 31.830          C  
ATOM   8377  O   MET A 540      -5.841 -44.938  34.839  1.00 32.000          O  
ATOM   8378  CB  MET A 540      -5.665 -43.689  32.099  1.00 44.650          C  
ATOM   8379  CG  MET A 540      -5.703 -43.721  30.562  1.00 44.650          C  
ATOM   8380  SD  MET A 540      -4.167 -43.065  29.825  1.00 44.650          S  
ATOM   8381  CE  MET A 540      -4.489 -43.032  28.052  1.00 44.650          C  
ATOM   8382  H   MET A 540      -7.973 -42.431  32.356  1.00 38.380          H  
ATOM   8383  HA  MET A 540      -7.090 -45.258  32.502  1.00 38.230          H  
ATOM   8384 1HB  MET A 540      -5.510 -42.651  32.400  1.00 53.580          H  
ATOM   8385 2HB  MET A 540      -4.790 -44.256  32.426  1.00 53.580          H  
ATOM   8386 1HG  MET A 540      -5.860 -44.742  30.217  1.00 53.580          H  
ATOM   8387 2HG  MET A 540      -6.539 -43.108  30.222  1.00 53.580          H  
ATOM   8388 1HE  MET A 540      -3.610 -42.652  27.524  1.00 53.580          H  
ATOM   8389 2HE  MET A 540      -4.710 -44.037  27.709  1.00 53.580          H  
ATOM   8390 3HE  MET A 540      -5.340 -42.381  27.850  1.00 53.580          H  
ATOM   8391  N   ASN A 541      -7.410 -43.370  35.051  1.00 31.690          N  
ATOM   8392  CA  ASN A 541      -7.178 -43.262  36.472  1.00 31.630          C  
ATOM   8393  C   ASN A 541      -7.347 -44.603  37.154  1.00 31.750          C  
ATOM   8394  O   ASN A 541      -8.367 -45.272  36.991  1.00 31.880          O  
ATOM   8395  CB  ASN A 541      -8.087 -42.230  37.097  1.00 44.310          C  
ATOM   8396  CG  ASN A 541      -7.757 -41.987  38.539  1.00 44.310          C  
ATOM   8397  OD1 ASN A 541      -6.580 -41.975  38.916  1.00 44.310          O  
ATOM   8398  ND2 ASN A 541      -8.762 -41.793  39.353  1.00 44.310          N  
ATOM   8399  H   ASN A 541      -8.143 -42.791  34.634  1.00 38.030          H  
ATOM   8400  HA  ASN A 541      -6.145 -42.947  36.630  1.00 37.960          H  
ATOM   8401 1HB  ASN A 541      -8.008 -41.295  36.545  1.00 53.170          H  
ATOM   8402 2HB  ASN A 541      -9.120 -42.564  37.018  1.00 53.170          H  
ATOM   8403 1HD2 ASN A 541      -8.594 -41.627  40.326  1.00 53.170          H  
ATOM   8404 2HD2 ASN A 541      -9.698 -41.812  39.001  1.00 53.170          H  
ATOM   8405  N   ALA A 542      -6.334 -44.973  37.926  1.00 31.780          N  
ATOM   8406  CA  ALA A 542      -6.263 -46.206  38.698  1.00 32.000          C  
ATOM   8407  C   ALA A 542      -6.333 -47.501  37.876  1.00 32.010          C  
ATOM   8408  O   ALA A 542      -6.618 -48.563  38.435  1.00 32.170          O  
ATOM   8409  CB  ALA A 542      -7.379 -46.214  39.733  1.00 44.710          C  
ATOM   8410  H   ALA A 542      -5.543 -44.344  37.987  1.00 38.140          H  
ATOM   8411  HA  ALA A 542      -5.304 -46.204  39.217  1.00 38.400          H  
ATOM   8412 1HB  ALA A 542      -7.289 -47.103  40.355  1.00 53.650          H  
ATOM   8413 2HB  ALA A 542      -7.299 -45.327  40.357  1.00 53.650          H  
ATOM   8414 3HB  ALA A 542      -8.347 -46.222  39.241  1.00 53.650          H  
ATOM   8415  N   THR A 543      -6.004 -47.462  36.586  1.00 31.910          N  
ATOM   8416  CA  THR A 543      -5.945 -48.720  35.846  1.00 32.010          C  
ATOM   8417  C   THR A 543      -4.525 -49.220  35.834  1.00 32.100          C  
ATOM   8418  O   THR A 543      -3.653 -48.677  36.525  1.00 32.200          O  
ATOM   8419  CB  THR A 543      -6.476 -48.658  34.396  1.00 44.770          C  
ATOM   8420  OG1 THR A 543      -6.615 -50.014  33.927  1.00 44.770          O  
ATOM   8421  CG2 THR A 543      -5.511 -47.911  33.419  1.00 44.770          C  
ATOM   8422  H   THR A 543      -5.837 -46.566  36.118  1.00 38.290          H  
ATOM   8423  HA  THR A 543      -6.551 -49.461  36.364  1.00 38.410          H  
ATOM   8424  HB  THR A 543      -7.451 -48.164  34.401  1.00 53.730          H  
ATOM   8425  HG1 THR A 543      -7.320 -50.047  33.257  1.00 53.730          H  
ATOM   8426 1HG2 THR A 543      -5.948 -47.914  32.422  1.00 53.730          H  
ATOM   8427 2HG2 THR A 543      -5.376 -46.913  33.731  1.00 53.730          H  
ATOM   8428 3HG2 THR A 543      -4.542 -48.388  33.366  1.00 53.730          H  
ATOM   8429  N   THR A 544      -4.298 -50.307  35.120  1.00 32.160          N  
ATOM   8430  CA  THR A 544      -2.966 -50.886  35.039  1.00 32.350          C  
ATOM   8431  C   THR A 544      -2.539 -51.056  33.592  1.00 32.240          C  
ATOM   8432  O   THR A 544      -3.373 -51.166  32.682  1.00 32.510          O  
ATOM   8433  CB  THR A 544      -2.907 -52.249  35.759  1.00 45.210          C  
ATOM   8434  OG1 THR A 544      -3.800 -53.168  35.114  1.00 45.210          O  
ATOM   8435  CG2 THR A 544      -3.324 -52.087  37.217  1.00 45.210          C  
ATOM   8436  H   THR A 544      -5.075 -50.706  34.593  1.00 38.590          H  
ATOM   8437  HA  THR A 544      -2.258 -50.210  35.517  1.00 38.820          H  
ATOM   8438  HB  THR A 544      -1.891 -52.641  35.708  1.00 54.260          H  
ATOM   8439  HG1 THR A 544      -3.650 -54.055  35.454  1.00 54.260          H  
ATOM   8440 1HG2 THR A 544      -3.277 -53.052  37.717  1.00 54.260          H  
ATOM   8441 2HG2 THR A 544      -2.651 -51.387  37.710  1.00 54.260          H  
ATOM   8442 3HG2 THR A 544      -4.341 -51.705  37.272  1.00 54.260          H  
ATOM   8443  N   ILE A 545      -1.225 -51.105  33.369  1.00 31.900          N  
ATOM   8444  CA  ILE A 545      -0.723 -51.299  32.022  1.00 31.790          C  
ATOM   8445  C   ILE A 545       0.064 -52.575  31.870  1.00 31.590          C  
ATOM   8446  O   ILE A 545       1.108 -52.780  32.497  1.00 31.730          O  
ATOM   8447  CB  ILE A 545       0.182 -50.123  31.592  1.00 44.550          C  
ATOM   8448  CG1 ILE A 545      -0.557 -48.782  31.760  1.00 44.550          C  
ATOM   8449  CG2 ILE A 545       0.662 -50.306  30.137  1.00 44.550          C  
ATOM   8450  CD1 ILE A 545      -1.827 -48.559  30.915  1.00 44.550          C  
ATOM   8451  H   ILE A 545      -0.585 -51.014  34.145  1.00 38.280          H  
ATOM   8452  HA  ILE A 545      -1.564 -51.363  31.338  1.00 38.150          H  
ATOM   8453  HB  ILE A 545       1.055 -50.091  32.241  1.00 53.460          H  
ATOM   8454 1HG1 ILE A 545      -0.833 -48.703  32.802  1.00 53.460          H  
ATOM   8455 2HG1 ILE A 545       0.143 -47.985  31.521  1.00 53.460          H  
ATOM   8456 1HG2 ILE A 545       1.312 -49.479  29.853  1.00 53.460          H  
ATOM   8457 2HG2 ILE A 545       1.211 -51.222  30.033  1.00 53.460          H  
ATOM   8458 3HG2 ILE A 545      -0.178 -50.337  29.467  1.00 53.460          H  
ATOM   8459 1HD1 ILE A 545      -2.245 -47.580  31.143  1.00 53.460          H  
ATOM   8460 2HD1 ILE A 545      -1.589 -48.597  29.856  1.00 53.460          H  
ATOM   8461 3HD1 ILE A 545      -2.569 -49.312  31.140  1.00 53.460          H  
ATOM   8462  N   HIS A 546      -0.380 -53.392  30.945  1.00 31.430          N  
ATOM   8463  CA  HIS A 546       0.302 -54.618  30.618  1.00 31.190          C  
ATOM   8464  C   HIS A 546       1.405 -54.275  29.631  1.00 30.600          C  
ATOM   8465  O   HIS A 546       1.278 -54.472  28.420  1.00 30.510          O  
ATOM   8466  CB  HIS A 546      -0.669 -55.629  30.024  1.00 43.760          C  
ATOM   8467  CG  HIS A 546      -0.131 -56.987  29.869  1.00 43.760          C  
ATOM   8468  ND1 HIS A 546      -0.650 -57.844  28.963  1.00 43.760          N  
ATOM   8469  CD2 HIS A 546       0.879 -57.650  30.489  1.00 43.760          C  
ATOM   8470  CE1 HIS A 546       0.010 -58.991  29.006  1.00 43.760          C  
ATOM   8471  NE2 HIS A 546       0.943 -58.902  29.930  1.00 43.760          N  
ATOM   8472  H   HIS A 546      -1.237 -53.149  30.476  1.00 37.720          H  
ATOM   8473  HA  HIS A 546       0.757 -55.048  31.509  1.00 37.430          H  
ATOM   8474 1HB  HIS A 546      -1.561 -55.690  30.647  1.00 52.510          H  
ATOM   8475 2HB  HIS A 546      -0.990 -55.297  29.038  1.00 52.510          H  
ATOM   8476  HD1 HIS A 546      -1.157 -57.482  28.141  1.00 52.510          H  
ATOM   8477  HD2 HIS A 546       1.577 -57.371  31.276  1.00 52.510          H  
ATOM   8478  HE1 HIS A 546      -0.262 -59.807  28.338  1.00 52.510          H  
ATOM   8479  N   PHE A 547       2.481 -53.716  30.165  1.00 30.290          N  
ATOM   8480  CA  PHE A 547       3.601 -53.279  29.349  1.00 29.780          C  
ATOM   8481  C   PHE A 547       4.683 -54.335  29.222  1.00 29.570          C  
ATOM   8482  O   PHE A 547       5.243 -54.785  30.224  1.00 29.700          O  
ATOM   8483  CB  PHE A 547       4.249 -52.021  29.924  1.00 41.900          C  
ATOM   8484  CG  PHE A 547       5.411 -51.585  29.107  1.00 41.900          C  
ATOM   8485  CD1 PHE A 547       5.228 -50.854  27.970  1.00 41.900          C  
ATOM   8486  CD2 PHE A 547       6.700 -51.941  29.468  1.00 41.900          C  
ATOM   8487  CE1 PHE A 547       6.302 -50.480  27.200  1.00 41.900          C  
ATOM   8488  CE2 PHE A 547       7.768 -51.567  28.705  1.00 41.900          C  
ATOM   8489  CZ  PHE A 547       7.567 -50.834  27.570  1.00 41.900          C  
ATOM   8490  H   PHE A 547       2.461 -53.559  31.177  1.00 36.350          H  
ATOM   8491  HA  PHE A 547       3.225 -53.049  28.352  1.00 35.740          H  
ATOM   8492 1HB  PHE A 547       3.533 -51.209  29.952  1.00 50.280          H  
ATOM   8493 2HB  PHE A 547       4.582 -52.207  30.942  1.00 50.280          H  
ATOM   8494  HD1 PHE A 547       4.213 -50.568  27.684  1.00 50.280          H  
ATOM   8495  HD2 PHE A 547       6.859 -52.537  30.376  1.00 50.280          H  
ATOM   8496  HE1 PHE A 547       6.154 -49.896  26.297  1.00 50.280          H  
ATOM   8497  HE2 PHE A 547       8.779 -51.854  28.999  1.00 50.280          H  
ATOM   8498  HZ  PHE A 547       8.417 -50.533  26.961  1.00 50.280          H  
ATOM   8499  N   ASN A 548       4.977 -54.717  27.986  1.00 29.330          N  
ATOM   8500  CA  ASN A 548       6.017 -55.690  27.687  1.00 29.200          C  
ATOM   8501  C   ASN A 548       6.572 -55.448  26.288  1.00 28.790          C  
ATOM   8502  O   ASN A 548       6.866 -56.398  25.552  1.00 28.890          O  
ATOM   8503  CB  ASN A 548       5.477 -57.105  27.830  1.00 40.930          C  
ATOM   8504  CG  ASN A 548       6.561 -58.171  27.842  1.00 40.930          C  
ATOM   8505  OD1 ASN A 548       7.696 -57.942  28.284  1.00 40.930          O  
ATOM   8506  ND2 ASN A 548       6.217 -59.345  27.366  1.00 40.930          N  
ATOM   8507  H   ASN A 548       4.448 -54.316  27.225  1.00 35.200          H  
ATOM   8508  HA  ASN A 548       6.839 -55.551  28.391  1.00 35.040          H  
ATOM   8509 1HB  ASN A 548       4.906 -57.181  28.758  1.00 49.120          H  
ATOM   8510 2HB  ASN A 548       4.789 -57.313  27.016  1.00 49.120          H  
ATOM   8511 1HD2 ASN A 548       6.885 -60.093  27.344  1.00 49.120          H  
ATOM   8512 2HD2 ASN A 548       5.291 -59.490  27.020  1.00 49.120          H  
ATOM   8513  N   LEU A 549       6.754 -54.185  25.915  1.00 28.400          N  
ATOM   8514  CA  LEU A 549       7.221 -53.910  24.569  1.00 28.000          C  
ATOM   8515  C   LEU A 549       8.546 -54.574  24.316  1.00 27.890          C  
ATOM   8516  O   LEU A 549       9.521 -54.372  25.044  1.00 27.860          O  
ATOM   8517  CB  LEU A 549       7.328 -52.400  24.352  1.00 39.360          C  
ATOM   8518  CG  LEU A 549       7.770 -51.895  22.976  1.00 39.360          C  
ATOM   8519  CD1 LEU A 549       6.773 -52.283  21.906  1.00 39.360          C  
ATOM   8520  CD2 LEU A 549       7.850 -50.372  23.063  1.00 39.360          C  
ATOM   8521  H   LEU A 549       6.571 -53.417  26.550  1.00 34.080          H  
ATOM   8522  HA  LEU A 549       6.492 -54.321  23.873  1.00 33.600          H  
ATOM   8523 1HB  LEU A 549       6.384 -51.947  24.579  1.00 47.230          H  
ATOM   8524 2HB  LEU A 549       8.057 -52.030  25.057  1.00 47.230          H  
ATOM   8525  HG  LEU A 549       8.744 -52.312  22.717  1.00 47.230          H  
ATOM   8526 1HD1 LEU A 549       7.100 -51.891  20.950  1.00 47.230          H  
ATOM   8527 2HD1 LEU A 549       6.686 -53.359  21.824  1.00 47.230          H  
ATOM   8528 3HD1 LEU A 549       5.823 -51.865  22.155  1.00 47.230          H  
ATOM   8529 1HD2 LEU A 549       8.160 -49.954  22.109  1.00 47.230          H  
ATOM   8530 2HD2 LEU A 549       6.867 -49.974  23.326  1.00 47.230          H  
ATOM   8531 3HD2 LEU A 549       8.571 -50.091  23.830  1.00 47.230          H  
ATOM   8532  N   THR A 550       8.566 -55.373  23.264  1.00 27.910          N  
ATOM   8533  CA  THR A 550       9.725 -56.139  22.891  1.00 27.910          C  
ATOM   8534  C   THR A 550       9.952 -55.953  21.399  1.00 27.660          C  
ATOM   8535  O   THR A 550       9.014 -56.060  20.609  1.00 27.550          O  
ATOM   8536  CB  THR A 550       9.480 -57.614  23.263  1.00 39.070          C  
ATOM   8537  OG1 THR A 550       9.185 -57.699  24.680  1.00 39.070          O  
ATOM   8538  CG2 THR A 550      10.726 -58.455  22.971  1.00 39.070          C  
ATOM   8539  H   THR A 550       7.731 -55.464  22.706  1.00 33.490          H  
ATOM   8540  HA  THR A 550      10.596 -55.766  23.430  1.00 33.490          H  
ATOM   8541  HB  THR A 550       8.635 -57.997  22.696  1.00 46.890          H  
ATOM   8542  HG1 THR A 550       8.330 -57.201  24.885  1.00 46.890          H  
ATOM   8543 1HG2 THR A 550      10.534 -59.489  23.249  1.00 46.890          H  
ATOM   8544 2HG2 THR A 550      10.976 -58.408  21.923  1.00 46.890          H  
ATOM   8545 3HG2 THR A 550      11.560 -58.073  23.554  1.00 46.890          H  
ATOM   8546  N   PHE A 551      11.184 -55.676  21.003  1.00 27.670          N  
ATOM   8547  CA  PHE A 551      11.493 -55.479  19.590  1.00 27.570          C  
ATOM   8548  C   PHE A 551      11.908 -56.786  18.926  1.00 27.890          C  
ATOM   8549  O   PHE A 551      12.910 -57.393  19.303  1.00 28.230          O  
ATOM   8550  CB  PHE A 551      12.574 -54.408  19.452  1.00 38.640          C  
ATOM   8551  CG  PHE A 551      12.117 -52.962  19.810  1.00 38.640          C  
ATOM   8552  CD1 PHE A 551      10.761 -52.623  20.096  1.00 38.640          C  
ATOM   8553  CD2 PHE A 551      13.041 -51.933  19.802  1.00 38.640          C  
ATOM   8554  CE1 PHE A 551      10.404 -51.328  20.351  1.00 38.640          C  
ATOM   8555  CE2 PHE A 551      12.659 -50.632  20.071  1.00 38.640          C  
ATOM   8556  CZ  PHE A 551      11.340 -50.335  20.342  1.00 38.640          C  
ATOM   8557  H   PHE A 551      11.919 -55.599  21.693  1.00 33.200          H  
ATOM   8558  HA  PHE A 551      10.599 -55.141  19.072  1.00 33.080          H  
ATOM   8559 1HB  PHE A 551      13.412 -54.665  20.095  1.00 46.370          H  
ATOM   8560 2HB  PHE A 551      12.953 -54.408  18.428  1.00 46.370          H  
ATOM   8561  HD1 PHE A 551       9.978 -53.373  20.104  1.00 46.370          H  
ATOM   8562  HD2 PHE A 551      14.085 -52.156  19.572  1.00 46.370          H  
ATOM   8563  HE1 PHE A 551       9.370 -51.090  20.550  1.00 46.370          H  
ATOM   8564  HE2 PHE A 551      13.402 -49.834  20.058  1.00 46.370          H  
ATOM   8565  HZ  PHE A 551      11.042 -49.307  20.541  1.00 46.370          H  
ATOM   8566  N   GLN A 552      11.090 -57.243  17.966  1.00 27.870          N  
ATOM   8567  CA  GLN A 552      11.308 -58.533  17.311  1.00 28.250          C  
ATOM   8568  C   GLN A 552      11.226 -58.545  15.765  1.00 28.370          C  
ATOM   8569  O   GLN A 552      10.683 -59.494  15.198  1.00 28.340          O  
ATOM   8570  CB  GLN A 552      10.286 -59.533  17.859  1.00 39.400          C  
ATOM   8571  CG  GLN A 552      10.386 -59.734  19.363  1.00 39.400          C  
ATOM   8572  CD  GLN A 552       9.419 -60.744  19.923  1.00 39.400          C  
ATOM   8573  OE1 GLN A 552       9.559 -61.960  19.717  1.00 39.400          O  
ATOM   8574  NE2 GLN A 552       8.409 -60.250  20.636  1.00 39.400          N  
ATOM   8575  H   GLN A 552      10.274 -56.700  17.721  1.00 33.440          H  
ATOM   8576  HA  GLN A 552      12.307 -58.874  17.580  1.00 33.900          H  
ATOM   8577 1HB  GLN A 552       9.277 -59.193  17.631  1.00 47.280          H  
ATOM   8578 2HB  GLN A 552      10.425 -60.489  17.377  1.00 47.280          H  
ATOM   8579 1HG  GLN A 552      11.402 -60.028  19.624  1.00 47.280          H  
ATOM   8580 2HG  GLN A 552      10.142 -58.788  19.829  1.00 47.280          H  
ATOM   8581 1HE2 GLN A 552       7.731 -60.865  21.039  1.00 47.280          H  
ATOM   8582 2HE2 GLN A 552       8.323 -59.257  20.765  1.00 47.280          H  
ATOM   8583  N   ASN A 553      11.699 -57.500  15.072  1.00 28.580          N  
ATOM   8584  CA  ASN A 553      11.629 -57.529  13.603  1.00 28.790          C  
ATOM   8585  C   ASN A 553      12.880 -58.240  13.072  1.00 28.910          C  
ATOM   8586  O   ASN A 553      13.716 -58.690  13.857  1.00 29.140          O  
ATOM   8587  CB  ASN A 553      11.434 -56.125  13.065  1.00 40.220          C  
ATOM   8588  CG  ASN A 553      10.881 -55.949  11.672  1.00 40.220          C  
ATOM   8589  OD1 ASN A 553      11.011 -56.828  10.808  1.00 40.220          O  
ATOM   8590  ND2 ASN A 553      10.268 -54.799  11.427  1.00 40.220          N  
ATOM   8591  H   ASN A 553      12.163 -56.713  15.532  1.00 34.300          H  
ATOM   8592  HA  ASN A 553      10.770 -58.121  13.296  1.00 34.550          H  
ATOM   8593 1HB  ASN A 553      10.764 -55.636  13.703  1.00 48.270          H  
ATOM   8594 2HB  ASN A 553      12.348 -55.649  13.122  1.00 48.270          H  
ATOM   8595 1HD2 ASN A 553       9.893 -54.620  10.521  1.00 48.270          H  
ATOM   8596 2HD2 ASN A 553      10.150 -54.085  12.154  1.00 48.270          H  
ATOM   8597  N   THR A 554      13.005 -58.354  11.753  1.00 28.870          N  
ATOM   8598  CA  THR A 554      14.092 -59.092  11.120  1.00 29.040          C  
ATOM   8599  C   THR A 554      15.528 -58.619  11.407  1.00 29.490          C  
ATOM   8600  O   THR A 554      16.387 -59.465  11.674  1.00 29.740          O  
ATOM   8601  CB  THR A 554      13.885 -59.102   9.585  1.00 40.590          C  
ATOM   8602  OG1 THR A 554      12.650 -59.774   9.274  1.00 40.590          O  
ATOM   8603  CG2 THR A 554      15.037 -59.847   8.888  1.00 40.590          C  
ATOM   8604  H   THR A 554      12.286 -57.963  11.161  1.00 34.640          H  
ATOM   8605  HA  THR A 554      14.023 -60.120  11.469  1.00 34.850          H  
ATOM   8606  HB  THR A 554      13.836 -58.074   9.219  1.00 48.710          H  
ATOM   8607  HG1 THR A 554      12.440 -59.647   8.343  1.00 48.710          H  
ATOM   8608 1HG2 THR A 554      14.861 -59.850   7.814  1.00 48.710          H  
ATOM   8609 2HG2 THR A 554      15.990 -59.361   9.085  1.00 48.710          H  
ATOM   8610 3HG2 THR A 554      15.076 -60.873   9.252  1.00 48.710          H  
ATOM   8611  N   ASN A 555      15.847 -57.318  11.306  1.00 29.660          N  
ATOM   8612  CA  ASN A 555      17.247 -56.951  11.530  1.00 30.150          C  
ATOM   8613  C   ASN A 555      17.477 -56.449  12.957  1.00 30.170          C  
ATOM   8614  O   ASN A 555      16.539 -56.343  13.759  1.00 30.500          O  
ATOM   8615  CB  ASN A 555      17.667 -55.907  10.503  1.00 42.010          C  
ATOM   8616  CG  ASN A 555      19.101 -55.931  10.096  1.00 42.010          C  
ATOM   8617  OD1 ASN A 555      19.986 -56.297  10.878  1.00 42.010          O  
ATOM   8618  ND2 ASN A 555      19.347 -55.535   8.873  1.00 42.010          N  
ATOM   8619  H   ASN A 555      15.158 -56.590  11.078  1.00 35.590          H  
ATOM   8620  HA  ASN A 555      17.870 -57.834  11.396  1.00 36.180          H  
ATOM   8621 1HB  ASN A 555      17.035 -55.985   9.617  1.00 50.420          H  
ATOM   8622 2HB  ASN A 555      17.501 -54.932  10.939  1.00 50.420          H  
ATOM   8623 1HD2 ASN A 555      20.286 -55.519   8.527  1.00 50.420          H  
ATOM   8624 2HD2 ASN A 555      18.584 -55.238   8.286  1.00 50.420          H  
ATOM   8625  N   ASP A 556      18.726 -56.115  13.263  1.00 29.900          N  
ATOM   8626  CA  ASP A 556      19.053 -55.587  14.569  1.00 29.960          C  
ATOM   8627  C   ASP A 556      18.365 -54.267  14.824  1.00 29.730          C  
ATOM   8628  O   ASP A 556      18.365 -53.377  13.974  1.00 30.000          O  
ATOM   8629  CB  ASP A 556      20.562 -55.441  14.743  1.00 41.920          C  
ATOM   8630  CG  ASP A 556      21.281 -56.784  14.966  1.00 41.920          C  
ATOM   8631  OD1 ASP A 556      20.618 -57.777  15.236  1.00 41.920          O  
ATOM   8632  OD2 ASP A 556      22.477 -56.806  14.890  1.00 41.920          O  
ATOM   8633  H   ASP A 556      19.455 -56.251  12.569  1.00 35.880          H  
ATOM   8634  HA  ASP A 556      18.699 -56.296  15.316  1.00 35.950          H  
ATOM   8635 1HB  ASP A 556      20.981 -54.963  13.856  1.00 50.300          H  
ATOM   8636 2HB  ASP A 556      20.766 -54.784  15.592  1.00 50.300          H  
ATOM   8637  N   GLU A 557      17.823 -54.141  16.030  1.00 29.290          N  
ATOM   8638  CA  GLU A 557      17.126 -52.952  16.529  1.00 29.110          C  
ATOM   8639  C   GLU A 557      15.878 -52.560  15.722  1.00 28.900          C  
ATOM   8640  O   GLU A 557      15.354 -51.457  15.894  1.00 28.760          O  
ATOM   8641  CB  GLU A 557      18.079 -51.746  16.565  1.00 40.830          C  
ATOM   8642  CG  GLU A 557      19.318 -51.904  17.447  1.00 40.830          C  
ATOM   8643  CD  GLU A 557      20.175 -50.653  17.442  1.00 40.830          C  
ATOM   8644  OE1 GLU A 557      19.961 -49.837  16.578  1.00 40.830          O  
ATOM   8645  OE2 GLU A 557      21.028 -50.518  18.289  1.00 40.830          O  
ATOM   8646  H   GLU A 557      17.878 -54.944  16.643  1.00 35.150          H  
ATOM   8647  HA  GLU A 557      16.804 -53.163  17.548  1.00 34.930          H  
ATOM   8648 1HB  GLU A 557      18.406 -51.493  15.562  1.00 48.990          H  
ATOM   8649 2HB  GLU A 557      17.536 -50.882  16.943  1.00 48.990          H  
ATOM   8650 1HG  GLU A 557      19.006 -52.118  18.467  1.00 48.990          H  
ATOM   8651 2HG  GLU A 557      19.907 -52.745  17.089  1.00 48.990          H  
ATOM   8652  N   GLU A 558      15.347 -53.470  14.909  1.00 28.960          N  
ATOM   8653  CA  GLU A 558      14.124 -53.185  14.181  1.00 28.900          C  
ATOM   8654  C   GLU A 558      12.934 -53.707  14.969  1.00 28.820          C  
ATOM   8655  O   GLU A 558      13.063 -54.630  15.787  1.00 28.980          O  
ATOM   8656  CB  GLU A 558      14.158 -53.769  12.774  1.00 40.480          C  
ATOM   8657  CG  GLU A 558      15.144 -53.168  11.821  1.00 40.480          C  
ATOM   8658  CD  GLU A 558      15.076 -53.872  10.500  1.00 40.480          C  
ATOM   8659  OE1 GLU A 558      14.445 -54.918  10.464  1.00 40.480          O  
ATOM   8660  OE2 GLU A 558      15.666 -53.415   9.548  1.00 40.480          O  
ATOM   8661  H   GLU A 558      15.812 -54.373  14.763  1.00 34.750          H  
ATOM   8662  HA  GLU A 558      14.016 -52.105  14.086  1.00 34.680          H  
ATOM   8663 1HB  GLU A 558      14.409 -54.829  12.841  1.00 48.580          H  
ATOM   8664 2HB  GLU A 558      13.176 -53.678  12.316  1.00 48.580          H  
ATOM   8665 1HG  GLU A 558      14.924 -52.112  11.684  1.00 48.580          H  
ATOM   8666 2HG  GLU A 558      16.147 -53.260  12.244  1.00 48.580          H  
ATOM   8667  N   PHE A 559      11.769 -53.128  14.724  1.00 28.670          N  
ATOM   8668  CA  PHE A 559      10.573 -53.552  15.423  1.00 28.680          C  
ATOM   8669  C   PHE A 559       9.300 -53.327  14.648  1.00 28.830          C  
ATOM   8670  O   PHE A 559       9.307 -52.765  13.552  1.00 28.820          O  
ATOM   8671  CB  PHE A 559      10.500 -52.866  16.763  1.00 40.150          C  
ATOM   8672  CG  PHE A 559      10.393 -51.408  16.733  1.00 40.150          C  
ATOM   8673  CD1 PHE A 559       9.164 -50.784  16.788  1.00 40.150          C  
ATOM   8674  CD2 PHE A 559      11.539 -50.636  16.668  1.00 40.150          C  
ATOM   8675  CE1 PHE A 559       9.085 -49.415  16.775  1.00 40.150          C  
ATOM   8676  CE2 PHE A 559      11.461 -49.275  16.657  1.00 40.150          C  
ATOM   8677  CZ  PHE A 559      10.232 -48.660  16.711  1.00 40.150          C  
ATOM   8678  H   PHE A 559      11.714 -52.370  14.055  1.00 34.400          H  
ATOM   8679  HA  PHE A 559      10.656 -54.616  15.630  1.00 34.420          H  
ATOM   8680 1HB  PHE A 559       9.667 -53.256  17.342  1.00 48.180          H  
ATOM   8681 2HB  PHE A 559      11.389 -53.105  17.272  1.00 48.180          H  
ATOM   8682  HD1 PHE A 559       8.255 -51.385  16.847  1.00 48.180          H  
ATOM   8683  HD2 PHE A 559      12.518 -51.123  16.634  1.00 48.180          H  
ATOM   8684  HE1 PHE A 559       8.117 -48.923  16.819  1.00 48.180          H  
ATOM   8685  HE2 PHE A 559      12.374 -48.678  16.609  1.00 48.180          H  
ATOM   8686  HZ  PHE A 559      10.167 -47.574  16.704  1.00 48.180          H  
ATOM   8687  N   LYS A 560       8.232 -53.887  15.194  1.00 29.050          N  
ATOM   8688  CA  LYS A 560       6.870 -53.734  14.742  1.00 29.280          C  
ATOM   8689  C   LYS A 560       6.110 -53.568  16.037  1.00 29.150          C  
ATOM   8690  O   LYS A 560       6.494 -54.181  17.033  1.00 29.180          O  
ATOM   8691  CB  LYS A 560       6.359 -54.967  13.995  1.00 40.900          C  
ATOM   8692  CG  LYS A 560       7.095 -55.307  12.725  1.00 40.900          C  
ATOM   8693  CD  LYS A 560       6.444 -56.491  12.012  1.00 40.900          C  
ATOM   8694  CE  LYS A 560       7.184 -56.859  10.731  1.00 40.900          C  
ATOM   8695  NZ  LYS A 560       6.524 -57.990  10.010  1.00 40.900          N  
ATOM   8696  H   LYS A 560       8.355 -54.397  16.056  1.00 34.860          H  
ATOM   8697  HA  LYS A 560       6.761 -52.831  14.138  1.00 35.140          H  
ATOM   8698 1HB  LYS A 560       6.417 -55.832  14.654  1.00 49.080          H  
ATOM   8699 2HB  LYS A 560       5.308 -54.823  13.744  1.00 49.080          H  
ATOM   8700 1HG  LYS A 560       7.123 -54.438  12.067  1.00 49.080          H  
ATOM   8701 2HG  LYS A 560       8.111 -55.577  12.984  1.00 49.080          H  
ATOM   8702 1HD  LYS A 560       6.443 -57.355  12.677  1.00 49.080          H  
ATOM   8703 2HD  LYS A 560       5.412 -56.243  11.765  1.00 49.080          H  
ATOM   8704 1HE  LYS A 560       7.219 -55.991  10.075  1.00 49.080          H  
ATOM   8705 2HE  LYS A 560       8.201 -57.153  10.982  1.00 49.080          H  
ATOM   8706 1HZ  LYS A 560       7.048 -58.203   9.172  1.00 49.080          H  
ATOM   8707 2HZ  LYS A 560       6.501 -58.805  10.607  1.00 49.080          H  
ATOM   8708 3HZ  LYS A 560       5.581 -57.729   9.760  1.00 49.080          H  
ATOM   8709  N   MET A 561       5.054 -52.772  16.056  1.00 29.070          N  
ATOM   8710  CA  MET A 561       4.278 -52.643  17.281  1.00 29.000          C  
ATOM   8711  C   MET A 561       2.953 -51.959  17.039  1.00 29.330          C  
ATOM   8712  O   MET A 561       2.781 -51.238  16.056  1.00 29.540          O  
ATOM   8713  CB  MET A 561       5.071 -51.864  18.342  1.00 40.630          C  
ATOM   8714  CG  MET A 561       5.387 -50.412  17.960  1.00 40.630          C  
ATOM   8715  SD  MET A 561       6.363 -49.534  19.211  1.00 40.630          S  
ATOM   8716  CE  MET A 561       5.141 -49.229  20.459  1.00 40.630          C  
ATOM   8717  H   MET A 561       4.773 -52.272  15.222  1.00 34.880          H  
ATOM   8718  HA  MET A 561       4.067 -53.642  17.663  1.00 34.800          H  
ATOM   8719 1HB  MET A 561       4.497 -51.852  19.259  1.00 48.750          H  
ATOM   8720 2HB  MET A 561       6.011 -52.363  18.566  1.00 48.750          H  
ATOM   8721 1HG  MET A 561       5.934 -50.398  17.022  1.00 48.750          H  
ATOM   8722 2HG  MET A 561       4.456 -49.865  17.812  1.00 48.750          H  
ATOM   8723 1HE  MET A 561       5.593 -48.697  21.296  1.00 48.750          H  
ATOM   8724 2HE  MET A 561       4.339 -48.631  20.042  1.00 48.750          H  
ATOM   8725 3HE  MET A 561       4.750 -50.159  20.804  1.00 48.750          H  
ATOM   8726  N   GLN A 562       2.045 -52.137  17.983  1.00 29.440          N  
ATOM   8727  CA  GLN A 562       0.780 -51.435  17.993  1.00 29.830          C  
ATOM   8728  C   GLN A 562       0.411 -51.166  19.437  1.00 29.810          C  
ATOM   8729  O   GLN A 562       0.510 -52.047  20.286  1.00 29.730          O  
ATOM   8730  CB  GLN A 562      -0.324 -52.228  17.307  1.00 41.610          C  
ATOM   8731  CG  GLN A 562      -1.614 -51.452  17.227  1.00 41.610          C  
ATOM   8732  CD  GLN A 562      -2.714 -52.178  16.605  1.00 41.610          C  
ATOM   8733  OE1 GLN A 562      -2.576 -53.237  15.967  1.00 41.610          O  
ATOM   8734  NE2 GLN A 562      -3.876 -51.612  16.822  1.00 41.610          N  
ATOM   8735  H   GLN A 562       2.250 -52.773  18.739  1.00 35.330          H  
ATOM   8736  HA  GLN A 562       0.898 -50.479  17.486  1.00 35.800          H  
ATOM   8737 1HB  GLN A 562      -0.016 -52.484  16.292  1.00 49.930          H  
ATOM   8738 2HB  GLN A 562      -0.510 -53.155  17.845  1.00 49.930          H  
ATOM   8739 1HG  GLN A 562      -1.955 -51.192  18.229  1.00 49.930          H  
ATOM   8740 2HG  GLN A 562      -1.450 -50.542  16.649  1.00 49.930          H  
ATOM   8741 1HE2 GLN A 562      -4.718 -52.024  16.477  1.00 49.930          H  
ATOM   8742 2HE2 GLN A 562      -3.907 -50.738  17.371  1.00 49.930          H  
ATOM   8743  N   ILE A 563      -0.019 -49.952  19.706  1.00 29.970          N  
ATOM   8744  CA  ILE A 563      -0.332 -49.521  21.055  1.00 30.040          C  
ATOM   8745  C   ILE A 563      -1.774 -49.727  21.465  1.00 30.550          C  
ATOM   8746  O   ILE A 563      -2.633 -48.930  21.113  1.00 30.870          O  
ATOM   8747  CB  ILE A 563       0.020 -48.016  21.112  1.00 42.030          C  
ATOM   8748  CG1 ILE A 563       1.538 -47.867  20.831  1.00 42.030          C  
ATOM   8749  CG2 ILE A 563      -0.456 -47.333  22.431  1.00 42.030          C  
ATOM   8750  CD1 ILE A 563       1.993 -46.466  20.549  1.00 42.030          C  
ATOM   8751  H   ILE A 563      -0.124 -49.299  18.941  1.00 35.960          H  
ATOM   8752  HA  ILE A 563       0.301 -50.075  21.748  1.00 36.050          H  
ATOM   8753  HB  ILE A 563      -0.468 -47.528  20.289  1.00 50.430          H  
ATOM   8754 1HG1 ILE A 563       2.079 -48.216  21.702  1.00 50.430          H  
ATOM   8755 2HG1 ILE A 563       1.817 -48.482  19.982  1.00 50.430          H  
ATOM   8756 1HG2 ILE A 563      -0.210 -46.283  22.421  1.00 50.430          H  
ATOM   8757 2HG2 ILE A 563      -1.509 -47.427  22.544  1.00 50.430          H  
ATOM   8758 3HG2 ILE A 563       0.004 -47.784  23.265  1.00 50.430          H  
ATOM   8759 1HD1 ILE A 563       3.069 -46.469  20.378  1.00 50.430          H  
ATOM   8760 2HD1 ILE A 563       1.490 -46.102  19.660  1.00 50.430          H  
ATOM   8761 3HD1 ILE A 563       1.773 -45.816  21.388  1.00 50.430          H  
ATOM   8762  N   THR A 564      -2.034 -50.723  22.300  1.00 30.680          N  
ATOM   8763  CA  THR A 564      -3.391 -50.926  22.747  1.00 31.230          C  
ATOM   8764  C   THR A 564      -3.723 -49.873  23.770  1.00 31.420          C  
ATOM   8765  O   THR A 564      -2.949 -49.654  24.700  1.00 31.200          O  
ATOM   8766  CB  THR A 564      -3.546 -52.316  23.405  1.00 43.500          C  
ATOM   8767  OG1 THR A 564      -3.275 -53.312  22.457  1.00 43.500          O  
ATOM   8768  CG2 THR A 564      -4.897 -52.562  24.034  1.00 43.500          C  
ATOM   8769  H   THR A 564      -1.328 -51.405  22.594  1.00 36.820          H  
ATOM   8770  HA  THR A 564      -4.073 -50.835  21.898  1.00 37.480          H  
ATOM   8771  HB  THR A 564      -2.824 -52.397  24.184  1.00 52.200          H  
ATOM   8772  HG1 THR A 564      -3.969 -53.275  21.766  1.00 52.200          H  
ATOM   8773 1HG2 THR A 564      -4.902 -53.553  24.488  1.00 52.200          H  
ATOM   8774 2HG2 THR A 564      -5.093 -51.820  24.800  1.00 52.200          H  
ATOM   8775 3HG2 THR A 564      -5.668 -52.508  23.265  1.00 52.200          H  
ATOM   8776  N   VAL A 565      -4.860 -49.207  23.642  1.00 31.890          N  
ATOM   8777  CA  VAL A 565      -5.188 -48.291  24.720  1.00 32.170          C  
ATOM   8778  C   VAL A 565      -6.566 -48.634  25.235  1.00 32.820          C  
ATOM   8779  O   VAL A 565      -7.508 -48.790  24.454  1.00 33.160          O  
ATOM   8780  CB  VAL A 565      -5.189 -46.835  24.295  1.00 44.930          C  
ATOM   8781  CG1 VAL A 565      -5.460 -45.966  25.534  1.00 44.930          C  
ATOM   8782  CG2 VAL A 565      -3.931 -46.519  23.547  1.00 44.930          C  
ATOM   8783  H   VAL A 565      -5.445 -49.327  22.805  1.00 38.270          H  
ATOM   8784  HA  VAL A 565      -4.478 -48.412  25.540  1.00 38.600          H  
ATOM   8785  HB  VAL A 565      -5.985 -46.676  23.681  1.00 53.910          H  
ATOM   8786 1HG1 VAL A 565      -5.515 -44.951  25.285  1.00 53.910          H  
ATOM   8787 2HG1 VAL A 565      -6.389 -46.240  25.977  1.00 53.910          H  
ATOM   8788 3HG1 VAL A 565      -4.655 -46.110  26.256  1.00 53.910          H  
ATOM   8789 1HG2 VAL A 565      -3.938 -45.491  23.223  1.00 53.910          H  
ATOM   8790 2HG2 VAL A 565      -3.084 -46.703  24.192  1.00 53.910          H  
ATOM   8791 3HG2 VAL A 565      -3.864 -47.162  22.667  1.00 53.910          H  
ATOM   8792  N   GLU A 566      -6.676 -48.763  26.553  1.00 33.110          N  
ATOM   8793  CA  GLU A 566      -7.945 -49.056  27.198  1.00 33.720          C  
ATOM   8794  C   GLU A 566      -8.312 -47.987  28.224  1.00 34.100          C  
ATOM   8795  O   GLU A 566      -7.662 -47.872  29.266  1.00 34.240          O  
ATOM   8796  CB  GLU A 566      -7.866 -50.414  27.910  1.00 46.960          C  
ATOM   8797  CG  GLU A 566      -7.671 -51.624  27.000  1.00 46.960          C  
ATOM   8798  CD  GLU A 566      -7.513 -52.918  27.781  1.00 46.960          C  
ATOM   8799  OE1 GLU A 566      -7.451 -52.845  29.002  1.00 46.960          O  
ATOM   8800  OE2 GLU A 566      -7.440 -53.966  27.179  1.00 46.960          O  
ATOM   8801  H   GLU A 566      -5.852 -48.633  27.122  1.00 39.730          H  
ATOM   8802  HA  GLU A 566      -8.731 -49.083  26.441  1.00 40.460          H  
ATOM   8803 1HB  GLU A 566      -7.040 -50.397  28.617  1.00 56.360          H  
ATOM   8804 2HB  GLU A 566      -8.777 -50.576  28.484  1.00 56.360          H  
ATOM   8805 1HG  GLU A 566      -8.536 -51.707  26.341  1.00 56.360          H  
ATOM   8806 2HG  GLU A 566      -6.795 -51.464  26.385  1.00 56.360          H  
ATOM   8807  N   VAL A 567      -9.349 -47.208  27.927  1.00 34.400          N  
ATOM   8808  CA  VAL A 567      -9.813 -46.147  28.826  1.00 34.790          C  
ATOM   8809  C   VAL A 567     -11.185 -46.497  29.408  1.00 35.320          C  
ATOM   8810  O   VAL A 567     -12.145 -46.695  28.661  1.00 35.300          O  
ATOM   8811  CB  VAL A 567      -9.873 -44.826  28.043  1.00 48.550          C  
ATOM   8812  CG1 VAL A 567     -10.396 -43.739  28.845  1.00 48.550          C  
ATOM   8813  CG2 VAL A 567      -8.454 -44.442  27.606  1.00 48.550          C  
ATOM   8814  H   VAL A 567      -9.815 -47.346  27.021  1.00 41.280          H  
ATOM   8815  HA  VAL A 567      -9.103 -46.043  29.650  1.00 41.750          H  
ATOM   8816  HB  VAL A 567     -10.530 -44.958  27.195  1.00 58.260          H  
ATOM   8817 1HG1 VAL A 567     -10.415 -42.857  28.229  1.00 58.260          H  
ATOM   8818 2HG1 VAL A 567     -11.409 -43.957  29.188  1.00 58.260          H  
ATOM   8819 3HG1 VAL A 567      -9.739 -43.586  29.685  1.00 58.260          H  
ATOM   8820 1HG2 VAL A 567      -8.479 -43.514  27.038  1.00 58.260          H  
ATOM   8821 2HG2 VAL A 567      -7.829 -44.313  28.483  1.00 58.260          H  
ATOM   8822 3HG2 VAL A 567      -8.051 -45.224  26.996  1.00 58.260          H  
ATOM   8823  N   ASP A 568     -11.287 -46.585  30.735  1.00 35.880          N  
ATOM   8824  CA  ASP A 568     -12.539 -46.974  31.389  1.00 36.510          C  
ATOM   8825  C   ASP A 568     -13.506 -45.803  31.493  1.00 36.960          C  
ATOM   8826  O   ASP A 568     -13.121 -44.717  31.933  1.00 37.240          O  
ATOM   8827  CB  ASP A 568     -12.258 -47.533  32.787  1.00 50.860          C  
ATOM   8828  CG  ASP A 568     -11.585 -48.934  32.801  1.00 50.860          C  
ATOM   8829  OD1 ASP A 568     -11.664 -49.654  31.833  1.00 50.860          O  
ATOM   8830  OD2 ASP A 568     -10.997 -49.260  33.805  1.00 50.860          O  
ATOM   8831  H   ASP A 568     -10.477 -46.374  31.326  1.00 43.060          H  
ATOM   8832  HA  ASP A 568     -13.014 -47.755  30.796  1.00 43.810          H  
ATOM   8833 1HB  ASP A 568     -11.606 -46.835  33.323  1.00 61.030          H  
ATOM   8834 2HB  ASP A 568     -13.195 -47.592  33.344  1.00 61.030          H  
ATOM   8835  N   THR A 569     -14.761 -46.008  31.089  1.00 37.080          N  
ATOM   8836  CA  THR A 569     -15.738 -44.924  31.162  1.00 37.560          C  
ATOM   8837  C   THR A 569     -16.993 -45.218  32.003  1.00 38.320          C  
ATOM   8838  O   THR A 569     -17.719 -44.285  32.358  1.00 38.720          O  
ATOM   8839  CB  THR A 569     -16.166 -44.473  29.755  1.00 52.390          C  
ATOM   8840  OG1 THR A 569     -16.794 -45.562  29.070  1.00 52.390          O  
ATOM   8841  CG2 THR A 569     -14.928 -44.016  28.959  1.00 52.390          C  
ATOM   8842  H   THR A 569     -15.040 -46.921  30.726  1.00 44.500          H  
ATOM   8843  HA  THR A 569     -15.249 -44.070  31.627  1.00 45.070          H  
ATOM   8844  HB  THR A 569     -16.872 -43.648  29.844  1.00 62.870          H  
ATOM   8845  HG1 THR A 569     -17.268 -45.231  28.300  1.00 62.870          H  
ATOM   8846 1HG2 THR A 569     -15.243 -43.688  27.978  1.00 62.870          H  
ATOM   8847 2HG2 THR A 569     -14.443 -43.189  29.479  1.00 62.870          H  
ATOM   8848 3HG2 THR A 569     -14.223 -44.839  28.858  1.00 62.870          H  
ATOM   8849  N   ARG A 570     -17.258 -46.487  32.349  1.00 38.580          N  
ATOM   8850  CA  ARG A 570     -18.480 -46.780  33.116  1.00 39.350          C  
ATOM   8851  C   ARG A 570     -18.210 -47.551  34.396  1.00 39.390          C  
ATOM   8852  O   ARG A 570     -17.228 -48.280  34.501  1.00 39.650          O  
ATOM   8853  CB  ARG A 570     -19.477 -47.604  32.322  1.00 54.780          C  
ATOM   8854  CG  ARG A 570     -20.028 -46.965  31.072  1.00 54.780          C  
ATOM   8855  CD  ARG A 570     -20.976 -47.883  30.377  1.00 54.780          C  
ATOM   8856  NE  ARG A 570     -21.375 -47.357  29.095  1.00 54.780          N  
ATOM   8857  CZ  ARG A 570     -22.481 -46.619  28.824  1.00 54.780          C  
ATOM   8858  NH1 ARG A 570     -23.359 -46.322  29.769  1.00 54.780          N  
ATOM   8859  NH2 ARG A 570     -22.676 -46.189  27.591  1.00 54.780          N  
ATOM   8860  H   ARG A 570     -16.639 -47.230  32.021  1.00 46.300          H  
ATOM   8861  HA  ARG A 570     -18.954 -45.837  33.385  1.00 47.220          H  
ATOM   8862 1HB  ARG A 570     -19.024 -48.541  32.067  1.00 65.740          H  
ATOM   8863 2HB  ARG A 570     -20.329 -47.835  32.954  1.00 65.740          H  
ATOM   8864 1HG  ARG A 570     -20.545 -46.041  31.324  1.00 65.740          H  
ATOM   8865 2HG  ARG A 570     -19.205 -46.745  30.384  1.00 65.740          H  
ATOM   8866 1HD  ARG A 570     -20.508 -48.854  30.211  1.00 65.740          H  
ATOM   8867 2HD  ARG A 570     -21.852 -48.023  30.992  1.00 65.740          H  
ATOM   8868  HE  ARG A 570     -20.704 -47.538  28.332  1.00 65.740          H  
ATOM   8869 1HH1 ARG A 570     -23.216 -46.636  30.714  1.00 65.740          H  
ATOM   8870 2HH1 ARG A 570     -24.174 -45.769  29.545  1.00 65.740          H  
ATOM   8871 1HH2 ARG A 570     -21.990 -46.396  26.879  1.00 65.740          H  
ATOM   8872 2HH2 ARG A 570     -23.490 -45.637  27.364  1.00 65.740          H  
ATOM   8873  N   GLU A 571     -19.130 -47.403  35.353  1.00 39.210          N  
ATOM   8874  CA  GLU A 571     -19.122 -48.129  36.623  1.00 39.310          C  
ATOM   8875  C   GLU A 571     -19.349 -49.638  36.479  1.00 39.340          C  
ATOM   8876  O   GLU A 571     -18.813 -50.420  37.265  1.00 39.310          O  
ATOM   8877  CB  GLU A 571     -20.176 -47.550  37.559  1.00 54.990          C  
ATOM   8878  CG  GLU A 571     -19.865 -46.143  38.069  1.00 54.990          C  
ATOM   8879  CD  GLU A 571     -20.954 -45.608  38.949  1.00 54.990          C  
ATOM   8880  OE1 GLU A 571     -22.002 -46.228  38.990  1.00 54.990          O  
ATOM   8881  OE2 GLU A 571     -20.761 -44.599  39.578  1.00 54.990          O  
ATOM   8882  H   GLU A 571     -19.885 -46.751  35.189  1.00 47.050          H  
ATOM   8883  HA  GLU A 571     -18.144 -47.984  37.083  1.00 47.170          H  
ATOM   8884 1HB  GLU A 571     -21.139 -47.523  37.048  1.00 65.990          H  
ATOM   8885 2HB  GLU A 571     -20.288 -48.206  38.425  1.00 65.990          H  
ATOM   8886 1HG  GLU A 571     -18.934 -46.171  38.635  1.00 65.990          H  
ATOM   8887 2HG  GLU A 571     -19.724 -45.477  37.220  1.00 65.990          H  
ATOM   8888  N   GLY A 572     -20.156 -50.037  35.494  1.00 39.460          N  
ATOM   8889  CA  GLY A 572     -20.469 -51.443  35.287  1.00 39.570          C  
ATOM   8890  C   GLY A 572     -21.682 -51.840  36.135  1.00 40.060          C  
ATOM   8891  O   GLY A 572     -22.554 -51.004  36.376  1.00 40.490          O  
ATOM   8892  H   GLY A 572     -20.581 -49.350  34.895  1.00 47.350          H  
ATOM   8893 1HA  GLY A 572     -20.689 -51.610  34.233  1.00 47.480          H  
ATOM   8894 2HA  GLY A 572     -19.589 -52.033  35.514  1.00 47.480          H  
ATOM   8895  N   PRO A 573     -21.807 -53.114  36.552  1.00 40.060          N  
ATOM   8896  CA  PRO A 573     -22.954 -53.671  37.251  1.00 40.330          C  
ATOM   8897  C   PRO A 573     -23.036 -53.075  38.647  1.00 40.410          C  
ATOM   8898  O   PRO A 573     -22.012 -52.688  39.211  1.00 40.490          O  
ATOM   8899  CB  PRO A 573     -22.647 -55.170  37.280  1.00 60.490          C  
ATOM   8900  CG  PRO A 573     -21.135 -55.257  37.228  1.00 60.490          C  
ATOM   8901  CD  PRO A 573     -20.676 -54.048  36.415  1.00 60.490          C  
ATOM   8902  HA  PRO A 573     -23.875 -53.466  36.684  1.00 48.400          H  
ATOM   8903 1HB  PRO A 573     -23.067 -55.601  38.201  1.00 72.590          H  
ATOM   8904 2HB  PRO A 573     -23.148 -55.666  36.452  1.00 72.590          H  
ATOM   8905 1HG  PRO A 573     -20.726 -55.247  38.250  1.00 72.590          H  
ATOM   8906 2HG  PRO A 573     -20.828 -56.211  36.770  1.00 72.590          H  
ATOM   8907 1HD  PRO A 573     -19.787 -53.645  36.927  1.00 72.590          H  
ATOM   8908 2HD  PRO A 573     -20.478 -54.294  35.367  1.00 72.590          H  
ATOM   8909  N   LYS A 574     -24.235 -53.053  39.210  1.00 40.480          N  
ATOM   8910  CA  LYS A 574     -24.462 -52.545  40.563  1.00 40.720          C  
ATOM   8911  C   LYS A 574     -24.435 -53.661  41.599  1.00 40.830          C  
ATOM   8912  O   LYS A 574     -24.336 -54.845  41.262  1.00 40.670          O  
ATOM   8913  CB  LYS A 574     -25.759 -51.724  40.640  1.00 56.910          C  
ATOM   8914  CG  LYS A 574     -25.822 -50.504  39.740  1.00 56.910          C  
ATOM   8915  CD  LYS A 574     -24.872 -49.382  40.165  1.00 56.910          C  
ATOM   8916  CE  LYS A 574     -25.095 -48.138  39.296  1.00 56.910          C  
ATOM   8917  NZ  LYS A 574     -24.226 -47.002  39.688  1.00 56.910          N  
ATOM   8918  H   LYS A 574     -25.025 -53.430  38.673  1.00 48.580          H  
ATOM   8919  HA  LYS A 574     -23.639 -51.878  40.812  1.00 48.860          H  
ATOM   8920 1HB  LYS A 574     -26.581 -52.313  40.337  1.00 68.290          H  
ATOM   8921 2HB  LYS A 574     -25.944 -51.406  41.662  1.00 68.290          H  
ATOM   8922 1HG  LYS A 574     -25.522 -50.814  38.751  1.00 68.290          H  
ATOM   8923 2HG  LYS A 574     -26.842 -50.125  39.689  1.00 68.290          H  
ATOM   8924 1HD  LYS A 574     -25.032 -49.128  41.211  1.00 68.290          H  
ATOM   8925 2HD  LYS A 574     -23.837 -49.698  40.030  1.00 68.290          H  
ATOM   8926 1HE  LYS A 574     -24.878 -48.389  38.264  1.00 68.290          H  
ATOM   8927 2HE  LYS A 574     -26.138 -47.832  39.378  1.00 68.290          H  
ATOM   8928 1HZ  LYS A 574     -24.395 -46.214  39.084  1.00 68.290          H  
ATOM   8929 2HZ  LYS A 574     -24.401 -46.733  40.637  1.00 68.290          H  
ATOM   8930 3HZ  LYS A 574     -23.231 -47.251  39.589  1.00 68.290          H  
ATOM   8931  N   LEU A 575     -24.532 -53.279  42.871  1.00 41.170          N  
ATOM   8932  CA  LEU A 575     -24.493 -54.211  43.998  1.00 41.380          C  
ATOM   8933  C   LEU A 575     -25.280 -55.495  43.722  1.00 41.680          C  
ATOM   8934  O   LEU A 575     -26.422 -55.449  43.245  1.00 41.860          O  
ATOM   8935  CB  LEU A 575     -25.092 -53.506  45.234  1.00 57.850          C  
ATOM   8936  CG  LEU A 575     -25.086 -54.265  46.599  1.00 57.850          C  
ATOM   8937  CD1 LEU A 575     -23.666 -54.427  47.124  1.00 57.850          C  
ATOM   8938  CD2 LEU A 575     -25.946 -53.497  47.592  1.00 57.850          C  
ATOM   8939  H   LEU A 575     -24.611 -52.292  43.073  1.00 49.400          H  
ATOM   8940  HA  LEU A 575     -23.454 -54.470  44.184  1.00 49.660          H  
ATOM   8941 1HB  LEU A 575     -24.552 -52.573  45.383  1.00 69.420          H  
ATOM   8942 2HB  LEU A 575     -26.128 -53.260  45.007  1.00 69.420          H  
ATOM   8943  HG  LEU A 575     -25.502 -55.247  46.465  1.00 69.420          H  
ATOM   8944 1HD1 LEU A 575     -23.695 -54.963  48.075  1.00 69.420          H  
ATOM   8945 2HD1 LEU A 575     -23.067 -54.992  46.421  1.00 69.420          H  
ATOM   8946 3HD1 LEU A 575     -23.218 -53.446  47.276  1.00 69.420          H  
ATOM   8947 1HD2 LEU A 575     -25.965 -54.028  48.545  1.00 69.420          H  
ATOM   8948 2HD2 LEU A 575     -25.534 -52.498  47.742  1.00 69.420          H  
ATOM   8949 3HD2 LEU A 575     -26.962 -53.415  47.203  1.00 69.420          H  
ATOM   8950  N   ASN A 576     -24.643 -56.633  44.070  1.00 41.810          N  
ATOM   8951  CA  ASN A 576     -25.155 -57.992  43.890  1.00 42.140          C  
ATOM   8952  C   ASN A 576     -25.409 -58.340  42.422  1.00 42.110          C  
ATOM   8953  O   ASN A 576     -26.390 -59.008  42.088  1.00 41.980          O  
ATOM   8954  CB  ASN A 576     -26.416 -58.202  44.713  1.00 58.860          C  
ATOM   8955  CG  ASN A 576     -26.178 -58.019  46.185  1.00 58.860          C  
ATOM   8956  OD1 ASN A 576     -25.121 -58.385  46.719  1.00 58.860          O  
ATOM   8957  ND2 ASN A 576     -27.151 -57.458  46.857  1.00 58.860          N  
ATOM   8958  H   ASN A 576     -23.708 -56.558  44.450  1.00 50.170          H  
ATOM   8959  HA  ASN A 576     -24.397 -58.689  44.251  1.00 50.570          H  
ATOM   8960 1HB  ASN A 576     -27.198 -57.520  44.389  1.00 70.640          H  
ATOM   8961 2HB  ASN A 576     -26.785 -59.213  44.548  1.00 70.640          H  
ATOM   8962 1HD2 ASN A 576     -27.059 -57.308  47.842  1.00 70.640          H  
ATOM   8963 2HD2 ASN A 576     -27.987 -57.177  46.385  1.00 70.640          H  
ATOM   8964  N   SER A 577     -24.480 -57.903  41.561  1.00 42.300          N  
ATOM   8965  CA  SER A 577     -24.495 -58.143  40.117  1.00 42.510          C  
ATOM   8966  C   SER A 577     -25.803 -57.717  39.478  1.00 42.200          C  
ATOM   8967  O   SER A 577     -26.407 -58.456  38.693  1.00 42.370          O  
ATOM   8968  CB  SER A 577     -24.210 -59.605  39.810  1.00 59.430          C  
ATOM   8969  OG  SER A 577     -22.934 -59.988  40.269  1.00 59.430          O  
ATOM   8970  H   SER A 577     -23.709 -57.368  41.933  1.00 50.760          H  
ATOM   8971  HA  SER A 577     -23.699 -57.545  39.673  1.00 51.010          H  
ATOM   8972 1HB  SER A 577     -24.971 -60.233  40.271  1.00 71.320          H  
ATOM   8973 2HB  SER A 577     -24.270 -59.763  38.734  1.00 71.320          H  
ATOM   8974  HG  SER A 577     -22.840 -60.915  40.036  1.00 71.320          H  
ATOM   8975  N   THR A 578     -26.234 -56.513  39.808  1.00 41.830          N  
ATOM   8976  CA  THR A 578     -27.469 -55.980  39.273  1.00 41.610          C  
ATOM   8977  C   THR A 578     -27.230 -55.395  37.889  1.00 41.390          C  
ATOM   8978  O   THR A 578     -26.347 -54.551  37.677  1.00 41.180          O  
ATOM   8979  CB  THR A 578     -28.113 -54.955  40.230  1.00 58.340          C  
ATOM   8980  OG1 THR A 578     -28.477 -55.592  41.469  1.00 58.340          O  
ATOM   8981  CG2 THR A 578     -29.348 -54.329  39.592  1.00 58.340          C  
ATOM   8982  H   THR A 578     -25.654 -55.958  40.439  1.00 50.200          H  
ATOM   8983  HA  THR A 578     -28.175 -56.801  39.170  1.00 49.930          H  
ATOM   8984  HB  THR A 578     -27.405 -54.218  40.453  1.00 70.010          H  
ATOM   8985  HG1 THR A 578     -27.677 -55.695  42.053  1.00 70.010          H  
ATOM   8986 1HG2 THR A 578     -29.777 -53.609  40.285  1.00 70.010          H  
ATOM   8987 2HG2 THR A 578     -29.079 -53.816  38.668  1.00 70.010          H  
ATOM   8988 3HG2 THR A 578     -30.079 -55.104  39.376  1.00 70.010          H  
ATOM   8989  N   ALA A 579     -28.064 -55.829  36.946  1.00 41.510          N  
ATOM   8990  CA  ALA A 579     -27.974 -55.431  35.550  1.00 41.410          C  
ATOM   8991  C   ALA A 579     -28.107 -53.933  35.363  1.00 41.470          C  
ATOM   8992  O   ALA A 579     -28.837 -53.252  36.092  1.00 41.630          O  
ATOM   8993  CB  ALA A 579     -29.044 -56.130  34.736  1.00 58.010          C  
ATOM   8994  H   ALA A 579     -28.767 -56.504  37.217  1.00 49.810          H  
ATOM   8995  HA  ALA A 579     -26.992 -55.731  35.180  1.00 49.690          H  
ATOM   8996 1HB  ALA A 579     -28.942 -55.848  33.686  1.00 69.620          H  
ATOM   8997 2HB  ALA A 579     -28.929 -57.210  34.835  1.00 69.620          H  
ATOM   8998 3HB  ALA A 579     -30.027 -55.833  35.097  1.00 69.620          H  
ATOM   8999  N   GLN A 580     -27.378 -53.448  34.364  1.00 41.420          N  
ATOM   9000  CA  GLN A 580     -27.335 -52.064  33.916  1.00 41.530          C  
ATOM   9001  C   GLN A 580     -27.323 -52.027  32.400  1.00 41.180          C  
ATOM   9002  O   GLN A 580     -26.804 -52.936  31.763  1.00 41.040          O  
ATOM   9003  CB  GLN A 580     -26.088 -51.353  34.456  1.00 58.100          C  
ATOM   9004  CG  GLN A 580     -26.051 -51.209  35.954  1.00 58.100          C  
ATOM   9005  CD  GLN A 580     -27.004 -50.152  36.442  1.00 58.100          C  
ATOM   9006  OE1 GLN A 580     -26.613 -48.983  36.529  1.00 58.100          O  
ATOM   9007  NE2 GLN A 580     -28.239 -50.531  36.733  1.00 58.100          N  
ATOM   9008  H   GLN A 580     -26.816 -54.114  33.852  1.00 49.700          H  
ATOM   9009  HA  GLN A 580     -28.234 -51.553  34.251  1.00 49.840          H  
ATOM   9010 1HB  GLN A 580     -25.194 -51.898  34.154  1.00 69.720          H  
ATOM   9011 2HB  GLN A 580     -26.023 -50.356  34.027  1.00 69.720          H  
ATOM   9012 1HG  GLN A 580     -26.300 -52.146  36.435  1.00 69.720          H  
ATOM   9013 2HG  GLN A 580     -25.049 -50.911  36.246  1.00 69.720          H  
ATOM   9014 1HE2 GLN A 580     -28.911 -49.868  37.057  1.00 69.720          H  
ATOM   9015 2HE2 GLN A 580     -28.512 -51.513  36.601  1.00 69.720          H  
ATOM   9016  N   LYS A 581     -27.824 -50.946  31.811  1.00 41.120          N  
ATOM   9017  CA  LYS A 581     -27.825 -50.817  30.350  1.00 40.870          C  
ATOM   9018  C   LYS A 581     -26.427 -50.913  29.737  1.00 40.220          C  
ATOM   9019  O   LYS A 581     -26.260 -51.418  28.629  1.00 40.140          O  
ATOM   9020  CB  LYS A 581     -28.482 -49.504  29.927  1.00 57.320          C  
ATOM   9021  CG  LYS A 581     -29.994 -49.463  30.137  1.00 57.320          C  
ATOM   9022  CD  LYS A 581     -30.585 -48.120  29.708  1.00 57.320          C  
ATOM   9023  CE  LYS A 581     -32.099 -48.086  29.914  1.00 57.320          C  
ATOM   9024  NZ  LYS A 581     -32.688 -46.770  29.530  1.00 57.320          N  
ATOM   9025  H   LYS A 581     -28.232 -50.218  32.381  1.00 49.340          H  
ATOM   9026  HA  LYS A 581     -28.414 -51.640  29.940  1.00 49.040          H  
ATOM   9027 1HB  LYS A 581     -28.039 -48.681  30.486  1.00 68.780          H  
ATOM   9028 2HB  LYS A 581     -28.282 -49.326  28.870  1.00 68.780          H  
ATOM   9029 1HG  LYS A 581     -30.456 -50.257  29.548  1.00 68.780          H  
ATOM   9030 2HG  LYS A 581     -30.223 -49.637  31.186  1.00 68.780          H  
ATOM   9031 1HD  LYS A 581     -30.129 -47.317  30.291  1.00 68.780          H  
ATOM   9032 2HD  LYS A 581     -30.368 -47.947  28.653  1.00 68.780          H  
ATOM   9033 1HE  LYS A 581     -32.557 -48.867  29.309  1.00 68.780          H  
ATOM   9034 2HE  LYS A 581     -32.319 -48.277  30.963  1.00 68.780          H  
ATOM   9035 1HZ  LYS A 581     -33.688 -46.793  29.682  1.00 68.780          H  
ATOM   9036 2HZ  LYS A 581     -32.281 -46.038  30.094  1.00 68.780          H  
ATOM   9037 3HZ  LYS A 581     -32.502 -46.586  28.554  1.00 68.780          H  
ATOM   9038  N   GLY A 582     -25.419 -50.429  30.459  1.00 39.780          N  
ATOM   9039  CA  GLY A 582     -24.045 -50.445  29.982  1.00 39.200          C  
ATOM   9040  C   GLY A 582     -23.279 -51.729  30.329  1.00 38.990          C  
ATOM   9041  O   GLY A 582     -22.069 -51.795  30.123  1.00 38.910          O  
ATOM   9042  H   GLY A 582     -25.610 -50.007  31.355  1.00 47.740          H  
ATOM   9043 1HA  GLY A 582     -24.042 -50.308  28.900  1.00 47.040          H  
ATOM   9044 2HA  GLY A 582     -23.521 -49.594  30.403  1.00 47.040          H  
ATOM   9045  N   TYR A 583     -23.947 -52.737  30.892  1.00 38.950          N  
ATOM   9046  CA  TYR A 583     -23.241 -53.952  31.283  1.00 38.820          C  
ATOM   9047  C   TYR A 583     -23.742 -55.222  30.609  1.00 38.510          C  
ATOM   9048  O   TYR A 583     -24.927 -55.556  30.636  1.00 38.500          O  
ATOM   9049  CB  TYR A 583     -23.287 -54.133  32.796  1.00 54.400          C  
ATOM   9050  CG  TYR A 583     -22.707 -55.443  33.230  1.00 54.400          C  
ATOM   9051  CD1 TYR A 583     -21.354 -55.672  33.118  1.00 54.400          C  
ATOM   9052  CD2 TYR A 583     -23.537 -56.423  33.748  1.00 54.400          C  
ATOM   9053  CE1 TYR A 583     -20.827 -56.872  33.519  1.00 54.400          C  
ATOM   9054  CE2 TYR A 583     -23.008 -57.620  34.157  1.00 54.400          C  
ATOM   9055  CZ  TYR A 583     -21.655 -57.846  34.042  1.00 54.400          C  
ATOM   9056  OH  TYR A 583     -21.115 -59.044  34.456  1.00 54.400          O  
ATOM   9057  H   TYR A 583     -24.957 -52.677  31.051  1.00 46.740          H  
ATOM   9058  HA  TYR A 583     -22.196 -53.840  30.994  1.00 46.580          H  
ATOM   9059 1HB  TYR A 583     -22.727 -53.331  33.282  1.00 65.280          H  
ATOM   9060 2HB  TYR A 583     -24.318 -54.077  33.144  1.00 65.280          H  
ATOM   9061  HD1 TYR A 583     -20.697 -54.900  32.709  1.00 65.280          H  
ATOM   9062  HD2 TYR A 583     -24.607 -56.241  33.835  1.00 65.280          H  
ATOM   9063  HE1 TYR A 583     -19.758 -57.052  33.430  1.00 65.280          H  
ATOM   9064  HE2 TYR A 583     -23.658 -58.390  34.569  1.00 65.280          H  
ATOM   9065  HH  TYR A 583     -21.806 -59.599  34.821  1.00 65.280          H  
ATOM   9066  N   GLU A 584     -22.809 -55.956  30.025  1.00 38.330          N  
ATOM   9067  CA  GLU A 584     -23.124 -57.221  29.383  1.00 38.090          C  
ATOM   9068  C   GLU A 584     -22.871 -58.414  30.310  1.00 38.280          C  
ATOM   9069  O   GLU A 584     -21.731 -58.789  30.581  1.00 38.450          O  
ATOM   9070  CB  GLU A 584     -22.315 -57.406  28.102  1.00 53.420          C  
ATOM   9071  CG  GLU A 584     -22.612 -56.469  26.977  1.00 53.420          C  
ATOM   9072  CD  GLU A 584     -21.832 -56.848  25.737  1.00 53.420          C  
ATOM   9073  OE1 GLU A 584     -20.611 -56.779  25.761  1.00 53.420          O  
ATOM   9074  OE2 GLU A 584     -22.452 -57.222  24.770  1.00 53.420          O  
ATOM   9075  H   GLU A 584     -21.862 -55.604  30.027  1.00 46.000          H  
ATOM   9076  HA  GLU A 584     -24.182 -57.218  29.120  1.00 45.710          H  
ATOM   9077 1HB  GLU A 584     -21.277 -57.251  28.328  1.00 64.110          H  
ATOM   9078 2HB  GLU A 584     -22.436 -58.425  27.734  1.00 64.110          H  
ATOM   9079 1HG  GLU A 584     -23.679 -56.493  26.759  1.00 64.110          H  
ATOM   9080 2HG  GLU A 584     -22.348 -55.452  27.277  1.00 64.110          H  
ATOM   9081  N   ASN A 585     -23.935 -59.078  30.741  1.00 38.170          N  
ATOM   9082  CA  ASN A 585     -23.792 -60.181  31.683  1.00 38.210          C  
ATOM   9083  C   ASN A 585     -23.423 -61.492  31.000  1.00 38.080          C  
ATOM   9084  O   ASN A 585     -23.308 -62.528  31.643  1.00 37.890          O  
ATOM   9085  CB  ASN A 585     -25.077 -60.368  32.449  1.00 53.480          C  
ATOM   9086  CG  ASN A 585     -26.178 -60.766  31.524  1.00 53.480          C  
ATOM   9087  OD1 ASN A 585     -26.401 -60.095  30.502  1.00 53.480          O  
ATOM   9088  ND2 ASN A 585     -26.860 -61.834  31.836  1.00 53.480          N  
ATOM   9089  H   ASN A 585     -24.870 -58.778  30.463  1.00 45.800          H  
ATOM   9090  HA  ASN A 585     -22.987 -59.945  32.378  1.00 45.850          H  
ATOM   9091 1HB  ASN A 585     -24.950 -61.132  33.215  1.00 64.170          H  
ATOM   9092 2HB  ASN A 585     -25.347 -59.435  32.945  1.00 64.170          H  
ATOM   9093 1HD2 ASN A 585     -27.601 -62.146  31.242  1.00 64.170          H  
ATOM   9094 2HD2 ASN A 585     -26.633 -62.347  32.664  1.00 64.170          H  
ATOM   9095  N   LEU A 586     -23.256 -61.429  29.687  1.00 38.250          N  
ATOM   9096  CA  LEU A 586     -22.918 -62.588  28.882  1.00 38.210          C  
ATOM   9097  C   LEU A 586     -21.432 -62.615  28.524  1.00 37.840          C  
ATOM   9098  O   LEU A 586     -21.001 -63.418  27.698  1.00 38.010          O  
ATOM   9099  CB  LEU A 586     -23.772 -62.565  27.612  1.00 53.510          C  
ATOM   9100  CG  LEU A 586     -25.325 -62.559  27.841  1.00 53.510          C  
ATOM   9101  CD1 LEU A 586     -26.011 -62.487  26.494  1.00 53.510          C  
ATOM   9102  CD2 LEU A 586     -25.777 -63.794  28.626  1.00 53.510          C  
ATOM   9103  H   LEU A 586     -23.386 -60.538  29.238  1.00 45.900          H  
ATOM   9104  HA  LEU A 586     -23.124 -63.487  29.452  1.00 45.850          H  
ATOM   9105 1HB  LEU A 586     -23.510 -61.678  27.037  1.00 64.210          H  
ATOM   9106 2HB  LEU A 586     -23.526 -63.445  27.016  1.00 64.210          H  
ATOM   9107  HG  LEU A 586     -25.602 -61.668  28.401  1.00 64.210          H  
ATOM   9108 1HD1 LEU A 586     -27.091 -62.453  26.638  1.00 64.210          H  
ATOM   9109 2HD1 LEU A 586     -25.690 -61.587  25.969  1.00 64.210          H  
ATOM   9110 3HD1 LEU A 586     -25.751 -63.364  25.903  1.00 64.210          H  
ATOM   9111 1HD2 LEU A 586     -26.856 -63.751  28.764  1.00 64.210          H  
ATOM   9112 2HD2 LEU A 586     -25.516 -64.696  28.075  1.00 64.210          H  
ATOM   9113 3HD2 LEU A 586     -25.302 -63.815  29.603  1.00 64.210          H  
ATOM   9114  N   VAL A 587     -20.664 -61.714  29.128  1.00 37.400          N  
ATOM   9115  CA  VAL A 587     -19.228 -61.595  28.894  1.00 37.100          C  
ATOM   9116  C   VAL A 587     -18.357 -62.722  29.428  1.00 36.680          C  
ATOM   9117  O   VAL A 587     -18.416 -63.079  30.604  1.00 36.600          O  
ATOM   9118  CB  VAL A 587     -18.792 -60.251  29.489  1.00 52.060          C  
ATOM   9119  CG1 VAL A 587     -17.325 -60.055  29.506  1.00 52.060          C  
ATOM   9120  CG2 VAL A 587     -19.359 -59.225  28.623  1.00 52.060          C  
ATOM   9121  H   VAL A 587     -21.099 -61.061  29.784  1.00 44.880          H  
ATOM   9122  HA  VAL A 587     -19.079 -61.550  27.816  1.00 44.520          H  
ATOM   9123  HB  VAL A 587     -19.185 -60.163  30.504  1.00 62.470          H  
ATOM   9124 1HG1 VAL A 587     -17.086 -59.072  29.900  1.00 62.470          H  
ATOM   9125 2HG1 VAL A 587     -16.852 -60.807  30.131  1.00 62.470          H  
ATOM   9126 3HG1 VAL A 587     -16.972 -60.130  28.521  1.00 62.470          H  
ATOM   9127 1HG2 VAL A 587     -19.124 -58.278  29.018  1.00 62.470          H  
ATOM   9128 2HG2 VAL A 587     -18.961 -59.314  27.612  1.00 62.470          H  
ATOM   9129 3HG2 VAL A 587     -20.413 -59.351  28.592  1.00 62.470          H  
ATOM   9130  N   SER A 588     -17.492 -63.226  28.551  1.00 36.450          N  
ATOM   9131  CA  SER A 588     -16.543 -64.276  28.873  1.00 36.080          C  
ATOM   9132  C   SER A 588     -15.322 -64.071  27.959  1.00 35.830          C  
ATOM   9133  O   SER A 588     -15.463 -63.423  26.923  1.00 35.970          O  
ATOM   9134  CB  SER A 588     -17.185 -65.630  28.641  1.00 50.660          C  
ATOM   9135  OG  SER A 588     -17.427 -65.837  27.281  1.00 50.660          O  
ATOM   9136  H   SER A 588     -17.520 -62.885  27.601  1.00 43.740          H  
ATOM   9137  HA  SER A 588     -16.282 -64.173  29.919  1.00 43.300          H  
ATOM   9138 1HB  SER A 588     -16.556 -66.422  29.025  1.00 60.790          H  
ATOM   9139 2HB  SER A 588     -18.128 -65.671  29.187  1.00 60.790          H  
ATOM   9140  HG  SER A 588     -17.888 -66.675  27.220  1.00 60.790          H  
ATOM   9141  N   PRO A 589     -14.115 -64.564  28.312  1.00 35.520          N  
ATOM   9142  CA  PRO A 589     -12.874 -64.457  27.536  1.00 35.360          C  
ATOM   9143  C   PRO A 589     -12.992 -65.001  26.108  1.00 35.730          C  
ATOM   9144  O   PRO A 589     -13.654 -66.010  25.869  1.00 35.880          O  
ATOM   9145  CB  PRO A 589     -11.917 -65.305  28.374  1.00 53.040          C  
ATOM   9146  CG  PRO A 589     -12.442 -65.220  29.778  1.00 53.040          C  
ATOM   9147  CD  PRO A 589     -13.933 -65.224  29.630  1.00 53.040          C  
ATOM   9148  HA  PRO A 589     -12.542 -63.411  27.516  1.00 42.430          H  
ATOM   9149 1HB  PRO A 589     -11.913 -66.334  27.999  1.00 63.650          H  
ATOM   9150 2HB  PRO A 589     -10.895 -64.905  28.272  1.00 63.650          H  
ATOM   9151 1HG  PRO A 589     -12.075 -66.078  30.367  1.00 63.650          H  
ATOM   9152 2HG  PRO A 589     -12.063 -64.314  30.270  1.00 63.650          H  
ATOM   9153 1HD  PRO A 589     -14.311 -66.254  29.610  1.00 63.650          H  
ATOM   9154 2HD  PRO A 589     -14.325 -64.641  30.462  1.00 63.650          H  
ATOM   9155  N   ILE A 590     -12.339 -64.300  25.168  1.00 35.930          N  
ATOM   9156  CA  ILE A 590     -12.371 -64.651  23.738  1.00 36.340          C  
ATOM   9157  C   ILE A 590     -10.985 -64.803  23.125  1.00 36.330          C  
ATOM   9158  O   ILE A 590     -10.165 -63.894  23.215  1.00 36.240          O  
ATOM   9159  CB  ILE A 590     -13.171 -63.600  22.920  1.00 50.710          C  
ATOM   9160  CG1 ILE A 590     -14.634 -63.551  23.441  1.00 50.710          C  
ATOM   9161  CG2 ILE A 590     -13.105 -63.903  21.400  1.00 50.710          C  
ATOM   9162  CD1 ILE A 590     -15.494 -62.452  22.842  1.00 50.710          C  
ATOM   9163  H   ILE A 590     -11.760 -63.518  25.490  1.00 43.120          H  
ATOM   9164  HA  ILE A 590     -12.878 -65.610  23.638  1.00 43.610          H  
ATOM   9165  HB  ILE A 590     -12.739 -62.615  23.098  1.00 60.850          H  
ATOM   9166 1HG1 ILE A 590     -15.108 -64.514  23.259  1.00 60.850          H  
ATOM   9167 2HG1 ILE A 590     -14.611 -63.381  24.514  1.00 60.850          H  
ATOM   9168 1HG2 ILE A 590     -13.646 -63.154  20.840  1.00 60.850          H  
ATOM   9169 2HG2 ILE A 590     -12.080 -63.891  21.058  1.00 60.850          H  
ATOM   9170 3HG2 ILE A 590     -13.537 -64.881  21.200  1.00 60.850          H  
ATOM   9171 1HD1 ILE A 590     -16.486 -62.494  23.293  1.00 60.850          H  
ATOM   9172 2HD1 ILE A 590     -15.045 -61.484  23.045  1.00 60.850          H  
ATOM   9173 3HD1 ILE A 590     -15.592 -62.581  21.773  1.00 60.850          H  
ATOM   9174  N   THR A 591     -10.711 -65.917  22.461  1.00 36.480          N  
ATOM   9175  CA  THR A 591      -9.417 -66.031  21.795  1.00 36.550          C  
ATOM   9176  C   THR A 591      -9.437 -65.088  20.590  1.00 36.240          C  
ATOM   9177  O   THR A 591     -10.337 -65.176  19.753  1.00 36.060          O  
ATOM   9178  CB  THR A 591      -9.146 -67.473  21.301  1.00 51.140          C  
ATOM   9179  OG1 THR A 591      -9.216 -68.381  22.399  1.00 51.140          O  
ATOM   9180  CG2 THR A 591      -7.746 -67.550  20.718  1.00 51.140          C  
ATOM   9181  H   THR A 591     -11.384 -66.671  22.405  1.00 43.780          H  
ATOM   9182  HA  THR A 591      -8.618 -65.709  22.462  1.00 43.860          H  
ATOM   9183  HB  THR A 591      -9.881 -67.753  20.549  1.00 61.370          H  
ATOM   9184  HG1 THR A 591      -9.154 -69.284  22.071  1.00 61.370          H  
ATOM   9185 1HG2 THR A 591      -7.552 -68.566  20.385  1.00 61.370          H  
ATOM   9186 2HG2 THR A 591      -7.650 -66.871  19.871  1.00 61.370          H  
ATOM   9187 3HG2 THR A 591      -7.021 -67.275  21.488  1.00 61.370          H  
ATOM   9188  N   LEU A 592      -8.444 -64.216  20.476  1.00 36.230          N  
ATOM   9189  CA  LEU A 592      -8.386 -63.275  19.364  1.00 36.030          C  
ATOM   9190  C   LEU A 592      -7.441 -63.750  18.285  1.00 36.090          C  
ATOM   9191  O   LEU A 592      -6.648 -64.667  18.497  1.00 36.030          O  
ATOM   9192  CB  LEU A 592      -7.929 -61.909  19.860  1.00 50.520          C  
ATOM   9193  CG  LEU A 592      -8.768 -61.286  20.980  1.00 50.520          C  
ATOM   9194  CD1 LEU A 592      -8.084 -60.007  21.421  1.00 50.520          C  
ATOM   9195  CD2 LEU A 592     -10.205 -61.026  20.523  1.00 50.520          C  
ATOM   9196  H   LEU A 592      -7.729 -64.157  21.209  1.00 43.480          H  
ATOM   9197  HA  LEU A 592      -9.372 -63.198  18.918  1.00 43.240          H  
ATOM   9198 1HB  LEU A 592      -6.917 -62.009  20.224  1.00 60.630          H  
ATOM   9199 2HB  LEU A 592      -7.910 -61.218  19.018  1.00 60.630          H  
ATOM   9200  HG  LEU A 592      -8.800 -61.967  21.813  1.00 60.630          H  
ATOM   9201 1HD1 LEU A 592      -8.645 -59.562  22.242  1.00 60.630          H  
ATOM   9202 2HD1 LEU A 592      -7.070 -60.236  21.757  1.00 60.630          H  
ATOM   9203 3HD1 LEU A 592      -8.036 -59.307  20.590  1.00 60.630          H  
ATOM   9204 1HD2 LEU A 592     -10.768 -60.589  21.347  1.00 60.630          H  
ATOM   9205 2HD2 LEU A 592     -10.207 -60.340  19.679  1.00 60.630          H  
ATOM   9206 3HD2 LEU A 592     -10.681 -61.958  20.234  1.00 60.630          H  
ATOM   9207  N   LEU A 593      -7.552 -63.145  17.109  1.00 36.280          N  
ATOM   9208  CA  LEU A 593      -6.635 -63.457  16.032  1.00 36.400          C  
ATOM   9209  C   LEU A 593      -5.254 -63.038  16.520  1.00 36.750          C  
ATOM   9210  O   LEU A 593      -5.171 -62.015  17.189  1.00 37.120          O  
ATOM   9211  CB  LEU A 593      -7.012 -62.676  14.762  1.00 50.910          C  
ATOM   9212  CG  LEU A 593      -8.356 -63.044  14.086  1.00 50.910          C  
ATOM   9213  CD1 LEU A 593      -8.619 -62.058  12.954  1.00 50.910          C  
ATOM   9214  CD2 LEU A 593      -8.303 -64.476  13.540  1.00 50.910          C  
ATOM   9215  H   LEU A 593      -8.256 -62.433  16.984  1.00 43.540          H  
ATOM   9216  HA  LEU A 593      -6.676 -64.525  15.861  1.00 43.680          H  
ATOM   9217 1HB  LEU A 593      -7.062 -61.619  15.023  1.00 61.090          H  
ATOM   9218 2HB  LEU A 593      -6.225 -62.791  14.022  1.00 61.090          H  
ATOM   9219  HG  LEU A 593      -9.166 -62.961  14.809  1.00 61.090          H  
ATOM   9220 1HD1 LEU A 593      -9.569 -62.298  12.475  1.00 61.090          H  
ATOM   9221 2HD1 LEU A 593      -8.663 -61.044  13.354  1.00 61.090          H  
ATOM   9222 3HD1 LEU A 593      -7.818 -62.122  12.218  1.00 61.090          H  
ATOM   9223 1HD2 LEU A 593      -9.254 -64.712  13.060  1.00 61.090          H  
ATOM   9224 2HD2 LEU A 593      -7.499 -64.559  12.808  1.00 61.090          H  
ATOM   9225 3HD2 LEU A 593      -8.133 -65.186  14.341  1.00 61.090          H  
ATOM   9226  N   PRO A 594      -4.184 -63.788  16.190  1.00 36.720          N  
ATOM   9227  CA  PRO A 594      -2.795 -63.576  16.577  1.00 36.810          C  
ATOM   9228  C   PRO A 594      -2.209 -62.317  15.974  1.00 37.100          C  
ATOM   9229  O   PRO A 594      -2.707 -61.827  14.963  1.00 37.300          O  
ATOM   9230  CB  PRO A 594      -2.099 -64.825  16.013  1.00 55.220          C  
ATOM   9231  CG  PRO A 594      -2.970 -65.283  14.877  1.00 55.220          C  
ATOM   9232  CD  PRO A 594      -4.375 -64.961  15.305  1.00 55.220          C  
ATOM   9233  HA  PRO A 594      -2.730 -63.550  17.674  1.00 44.170          H  
ATOM   9234 1HB  PRO A 594      -1.094 -64.565  15.654  1.00 66.260          H  
ATOM   9235 2HB  PRO A 594      -1.983 -65.583  16.800  1.00 66.260          H  
ATOM   9236 1HG  PRO A 594      -2.685 -64.753  13.950  1.00 66.260          H  
ATOM   9237 2HG  PRO A 594      -2.818 -66.357  14.685  1.00 66.260          H  
ATOM   9238 1HD  PRO A 594      -4.955 -64.710  14.408  1.00 66.260          H  
ATOM   9239 2HD  PRO A 594      -4.806 -65.807  15.868  1.00 66.260          H  
ATOM   9240  N   GLU A 595      -1.176 -61.774  16.630  1.00 37.180          N  
ATOM   9241  CA  GLU A 595      -0.388 -60.591  16.217  1.00 37.540          C  
ATOM   9242  C   GLU A 595      -1.121 -59.252  16.401  1.00 37.730          C  
ATOM   9243  O   GLU A 595      -0.537 -58.256  16.847  1.00 38.040          O  
ATOM   9244  CB  GLU A 595       0.121 -60.737  14.777  1.00 52.410          C  
ATOM   9245  CG  GLU A 595       1.144 -61.859  14.603  1.00 52.410          C  
ATOM   9246  CD  GLU A 595       1.645 -61.988  13.200  1.00 52.410          C  
ATOM   9247  OE1 GLU A 595       1.042 -61.403  12.336  1.00 52.410          O  
ATOM   9248  OE2 GLU A 595       2.648 -62.664  12.999  1.00 52.410          O  
ATOM   9249  H   GLU A 595      -0.888 -62.225  17.489  1.00 44.620          H  
ATOM   9250  HA  GLU A 595       0.494 -60.553  16.860  1.00 45.050          H  
ATOM   9251 1HB  GLU A 595      -0.692 -60.893  14.083  1.00 62.890          H  
ATOM   9252 2HB  GLU A 595       0.609 -59.808  14.485  1.00 62.890          H  
ATOM   9253 1HG  GLU A 595       1.987 -61.664  15.263  1.00 62.890          H  
ATOM   9254 2HG  GLU A 595       0.689 -62.798  14.910  1.00 62.890          H  
ATOM   9255  N   ALA A 596      -2.411 -59.240  16.144  1.00 37.620          N  
ATOM   9256  CA  ALA A 596      -3.228 -58.045  16.233  1.00 37.590          C  
ATOM   9257  C   ALA A 596      -3.308 -57.546  17.671  1.00 37.310          C  
ATOM   9258  O   ALA A 596      -4.227 -57.893  18.409  1.00 36.860          O  
ATOM   9259  CB  ALA A 596      -4.622 -58.353  15.722  1.00 52.640          C  
ATOM   9260  H   ALA A 596      -2.797 -60.104  15.763  1.00 45.140          H  
ATOM   9261  HA  ALA A 596      -2.772 -57.265  15.624  1.00 45.110          H  
ATOM   9262 1HB  ALA A 596      -5.234 -57.454  15.776  1.00 63.170          H  
ATOM   9263 2HB  ALA A 596      -4.560 -58.695  14.690  1.00 63.170          H  
ATOM   9264 3HB  ALA A 596      -5.066 -59.141  16.340  1.00 63.170          H  
ATOM   9265  N   GLU A 597      -2.315 -56.705  18.034  1.00 37.660          N  
ATOM   9266  CA  GLU A 597      -2.069 -56.151  19.379  1.00 37.520          C  
ATOM   9267  C   GLU A 597      -1.676 -57.263  20.355  1.00 37.060          C  
ATOM   9268  O   GLU A 597      -1.958 -57.221  21.562  1.00 37.180          O  
ATOM   9269  CB  GLU A 597      -3.339 -55.449  19.883  1.00 52.580          C  
ATOM   9270  CG  GLU A 597      -3.819 -54.293  19.021  1.00 52.580          C  
ATOM   9271  CD  GLU A 597      -5.126 -53.627  19.480  1.00 52.580          C  
ATOM   9272  OE1 GLU A 597      -5.244 -53.287  20.633  1.00 52.580          O  
ATOM   9273  OE2 GLU A 597      -6.001 -53.463  18.653  1.00 52.580          O  
ATOM   9274  H   GLU A 597      -1.619 -56.518  17.314  1.00 45.190          H  
ATOM   9275  HA  GLU A 597      -1.251 -55.431  19.316  1.00 45.020          H  
ATOM   9276 1HB  GLU A 597      -4.138 -56.139  19.969  1.00 63.100          H  
ATOM   9277 2HB  GLU A 597      -3.147 -55.075  20.864  1.00 63.100          H  
ATOM   9278 1HG  GLU A 597      -3.035 -53.546  19.041  1.00 63.100          H  
ATOM   9279 2HG  GLU A 597      -3.935 -54.639  17.997  1.00 63.100          H  
ATOM   9280  N   ILE A 598      -0.966 -58.257  19.822  1.00 36.600          N  
ATOM   9281  CA  ILE A 598      -0.546 -59.419  20.591  1.00 36.260          C  
ATOM   9282  C   ILE A 598       0.937 -59.765  20.575  1.00 36.430          C  
ATOM   9283  O   ILE A 598       1.569 -59.885  19.524  1.00 36.460          O  
ATOM   9284  CB  ILE A 598      -1.343 -60.639  20.097  1.00 50.900          C  
ATOM   9285  CG1 ILE A 598      -2.845 -60.391  20.345  1.00 50.900          C  
ATOM   9286  CG2 ILE A 598      -0.841 -61.968  20.733  1.00 50.900          C  
ATOM   9287  CD1 ILE A 598      -3.718 -61.327  19.643  1.00 50.900          C  
ATOM   9288  H   ILE A 598      -0.713 -58.201  18.830  1.00 43.920          H  
ATOM   9289  HA  ILE A 598      -0.824 -59.244  21.629  1.00 43.510          H  
ATOM   9290  HB  ILE A 598      -1.225 -60.698  19.045  1.00 61.080          H  
ATOM   9291 1HG1 ILE A 598      -3.047 -60.437  21.413  1.00 61.080          H  
ATOM   9292 2HG1 ILE A 598      -3.120 -59.425  19.993  1.00 61.080          H  
ATOM   9293 1HG2 ILE A 598      -1.400 -62.808  20.348  1.00 61.080          H  
ATOM   9294 2HG2 ILE A 598       0.211 -62.134  20.501  1.00 61.080          H  
ATOM   9295 3HG2 ILE A 598      -0.958 -61.925  21.816  1.00 61.080          H  
ATOM   9296 1HD1 ILE A 598      -4.754 -61.068  19.840  1.00 61.080          H  
ATOM   9297 2HD1 ILE A 598      -3.509 -61.211  18.591  1.00 61.080          H  
ATOM   9298 3HD1 ILE A 598      -3.550 -62.345  19.937  1.00 61.080          H  
ATOM   9299  N   LEU A 599       1.474 -59.952  21.764  1.00 36.620          N  
ATOM   9300  CA  LEU A 599       2.831 -60.431  21.940  1.00 36.850          C  
ATOM   9301  C   LEU A 599       2.643 -61.861  22.376  1.00 36.820          C  
ATOM   9302  O   LEU A 599       1.623 -62.183  22.989  1.00 36.940          O  
ATOM   9303  CB  LEU A 599       3.645 -59.627  22.964  1.00 51.500          C  
ATOM   9304  CG  LEU A 599       3.847 -58.103  22.679  1.00 51.500          C  
ATOM   9305  CD1 LEU A 599       4.583 -57.478  23.861  1.00 51.500          C  
ATOM   9306  CD2 LEU A 599       4.639 -57.909  21.399  1.00 51.500          C  
ATOM   9307  H   LEU A 599       0.878 -59.805  22.568  1.00 43.940          H  
ATOM   9308  HA  LEU A 599       3.352 -60.443  20.985  1.00 44.220          H  
ATOM   9309 1HB  LEU A 599       3.178 -59.728  23.937  1.00 61.800          H  
ATOM   9310 2HB  LEU A 599       4.635 -60.075  23.031  1.00 61.800          H  
ATOM   9311  HG  LEU A 599       2.893 -57.613  22.568  1.00 61.800          H  
ATOM   9312 1HD1 LEU A 599       4.732 -56.417  23.688  1.00 61.800          H  
ATOM   9313 2HD1 LEU A 599       4.007 -57.610  24.760  1.00 61.800          H  
ATOM   9314 3HD1 LEU A 599       5.555 -57.955  23.985  1.00 61.800          H  
ATOM   9315 1HD2 LEU A 599       4.777 -56.841  21.222  1.00 61.800          H  
ATOM   9316 2HD2 LEU A 599       5.614 -58.386  21.494  1.00 61.800          H  
ATOM   9317 3HD2 LEU A 599       4.102 -58.341  20.555  1.00 61.800          H  
ATOM   9318  N   PHE A 600       3.608 -62.717  22.096  1.00 36.720          N  
ATOM   9319  CA  PHE A 600       3.457 -64.112  22.479  1.00 36.770          C  
ATOM   9320  C   PHE A 600       4.431 -64.495  23.570  1.00 37.070          C  
ATOM   9321  O   PHE A 600       5.555 -63.990  23.616  1.00 37.450          O  
ATOM   9322  CB  PHE A 600       3.668 -64.986  21.254  1.00 51.460          C  
ATOM   9323  CG  PHE A 600       2.650 -64.714  20.185  1.00 51.460          C  
ATOM   9324  CD1 PHE A 600       2.898 -63.741  19.228  1.00 51.460          C  
ATOM   9325  CD2 PHE A 600       1.454 -65.408  20.127  1.00 51.460          C  
ATOM   9326  CE1 PHE A 600       1.987 -63.471  18.245  1.00 51.460          C  
ATOM   9327  CE2 PHE A 600       0.539 -65.137  19.133  1.00 51.460          C  
ATOM   9328  CZ  PHE A 600       0.817 -64.170  18.198  1.00 51.460          C  
ATOM   9329  H   PHE A 600       4.433 -62.411  21.603  1.00 44.060          H  
ATOM   9330  HA  PHE A 600       2.447 -64.275  22.858  1.00 44.120          H  
ATOM   9331 1HB  PHE A 600       4.665 -64.828  20.842  1.00 61.750          H  
ATOM   9332 2HB  PHE A 600       3.598 -66.038  21.538  1.00 61.750          H  
ATOM   9333  HD1 PHE A 600       3.834 -63.187  19.266  1.00 61.750          H  
ATOM   9334  HD2 PHE A 600       1.240 -66.177  20.876  1.00 61.750          H  
ATOM   9335  HE1 PHE A 600       2.202 -62.703  17.503  1.00 61.750          H  
ATOM   9336  HE2 PHE A 600      -0.399 -65.692  19.090  1.00 61.750          H  
ATOM   9337  HZ  PHE A 600       0.120 -63.967  17.429  1.00 61.750          H  
ATOM   9338  N   GLU A 601       3.998 -65.425  24.423  1.00 37.070          N  
ATOM   9339  CA  GLU A 601       4.796 -65.961  25.520  1.00 37.180          C  
ATOM   9340  C   GLU A 601       6.032 -66.741  25.079  1.00 37.210          C  
ATOM   9341  O   GLU A 601       6.949 -66.912  25.871  1.00 37.270          O  
ATOM   9342  CB  GLU A 601       3.917 -66.838  26.431  1.00 52.010          C  
ATOM   9343  CG  GLU A 601       3.299 -68.107  25.781  1.00 52.010          C  
ATOM   9344  CD  GLU A 601       1.992 -67.835  25.066  1.00 52.010          C  
ATOM   9345  OE1 GLU A 601       1.756 -66.690  24.768  1.00 52.010          O  
ATOM   9346  OE2 GLU A 601       1.251 -68.750  24.811  1.00 52.010          O  
ATOM   9347  H   GLU A 601       3.040 -65.768  24.320  1.00 44.480          H  
ATOM   9348  HA  GLU A 601       5.145 -65.116  26.116  1.00 44.620          H  
ATOM   9349 1HB  GLU A 601       4.512 -67.170  27.282  1.00 62.410          H  
ATOM   9350 2HB  GLU A 601       3.099 -66.237  26.826  1.00 62.410          H  
ATOM   9351 1HG  GLU A 601       3.997 -68.560  25.086  1.00 62.410          H  
ATOM   9352 2HG  GLU A 601       3.122 -68.822  26.573  1.00 62.410          H  
ATOM   9353  N   ASP A 602       6.035 -67.231  23.843  1.00 37.260          N  
ATOM   9354  CA  ASP A 602       7.161 -67.975  23.293  1.00 37.400          C  
ATOM   9355  C   ASP A 602       7.121 -67.906  21.773  1.00 37.680          C  
ATOM   9356  O   ASP A 602       6.191 -67.335  21.196  1.00 37.620          O  
ATOM   9357  CB  ASP A 602       7.150 -69.444  23.793  1.00 52.300          C  
ATOM   9358  CG  ASP A 602       8.559 -70.128  23.798  1.00 52.300          C  
ATOM   9359  OD1 ASP A 602       9.399 -69.685  23.061  1.00 52.300          O  
ATOM   9360  OD2 ASP A 602       8.775 -71.068  24.537  1.00 52.300          O  
ATOM   9361  H   ASP A 602       5.228 -67.046  23.266  1.00 44.710          H  
ATOM   9362  HA  ASP A 602       8.082 -67.506  23.621  1.00 44.880          H  
ATOM   9363 1HB  ASP A 602       6.748 -69.480  24.807  1.00 62.760          H  
ATOM   9364 2HB  ASP A 602       6.484 -70.032  23.159  1.00 62.760          H  
ATOM   9365  N   ILE A 603       8.106 -68.515  21.135  1.00 38.070          N  
ATOM   9366  CA  ILE A 603       8.231 -68.560  19.690  1.00 38.390          C  
ATOM   9367  C   ILE A 603       8.108 -69.992  19.139  1.00 38.660          C  
ATOM   9368  O   ILE A 603       9.030 -70.794  19.320  1.00 38.800          O  
ATOM   9369  CB  ILE A 603       9.610 -67.988  19.303  1.00 53.620          C  
ATOM   9370  CG1 ILE A 603       9.792 -66.552  19.912  1.00 53.620          C  
ATOM   9371  CG2 ILE A 603       9.822 -67.985  17.795  1.00 53.620          C  
ATOM   9372  CD1 ILE A 603       8.789 -65.478  19.448  1.00 53.620          C  
ATOM   9373  H   ILE A 603       8.824 -68.947  21.712  1.00 45.680          H  
ATOM   9374  HA  ILE A 603       7.477 -67.922  19.258  1.00 46.070          H  
ATOM   9375  HB  ILE A 603      10.379 -68.613  19.754  1.00 64.340          H  
ATOM   9376 1HG1 ILE A 603       9.724 -66.626  20.995  1.00 64.340          H  
ATOM   9377 2HG1 ILE A 603      10.785 -66.212  19.661  1.00 64.340          H  
ATOM   9378 1HG2 ILE A 603      10.810 -67.597  17.590  1.00 64.340          H  
ATOM   9379 2HG2 ILE A 603       9.746 -68.998  17.396  1.00 64.340          H  
ATOM   9380 3HG2 ILE A 603       9.087 -67.363  17.317  1.00 64.340          H  
ATOM   9381 1HD1 ILE A 603       9.030 -64.536  19.940  1.00 64.340          H  
ATOM   9382 2HD1 ILE A 603       8.849 -65.339  18.374  1.00 64.340          H  
ATOM   9383 3HD1 ILE A 603       7.775 -65.758  19.717  1.00 64.340          H  
ATOM   9384  N   PRO A 604       7.003 -70.336  18.453  1.00 38.790          N  
ATOM   9385  CA  PRO A 604       6.772 -71.625  17.830  1.00 39.100          C  
ATOM   9386  C   PRO A 604       7.878 -71.863  16.829  1.00 39.590          C  
ATOM   9387  O   PRO A 604       8.327 -70.912  16.200  1.00 39.690          O  
ATOM   9388  CB  PRO A 604       5.417 -71.435  17.145  1.00 58.650          C  
ATOM   9389  CG  PRO A 604       4.736 -70.336  17.934  1.00 58.650          C  
ATOM   9390  CD  PRO A 604       5.851 -69.413  18.369  1.00 58.650          C  
ATOM   9391  HA  PRO A 604       6.745 -72.415  18.599  1.00 46.920          H  
ATOM   9392 1HB  PRO A 604       5.569 -71.168  16.087  1.00 70.380          H  
ATOM   9393 2HB  PRO A 604       4.857 -72.385  17.145  1.00 70.380          H  
ATOM   9394 1HG  PRO A 604       3.994 -69.829  17.300  1.00 70.380          H  
ATOM   9395 2HG  PRO A 604       4.186 -70.765  18.785  1.00 70.380          H  
ATOM   9396 1HD  PRO A 604       6.022 -68.625  17.635  1.00 70.380          H  
ATOM   9397 2HD  PRO A 604       5.589 -69.014  19.364  1.00 70.380          H  
ATOM   9398  N   LYS A 605       8.318 -73.097  16.659  1.00 39.960          N  
ATOM   9399  CA  LYS A 605       9.362 -73.410  15.677  1.00 40.510          C  
ATOM   9400  C   LYS A 605       9.199 -72.636  14.361  1.00 40.630          C  
ATOM   9401  O   LYS A 605      10.113 -71.949  13.897  1.00 40.830          O  
ATOM   9402  CB  LYS A 605       9.388 -74.915  15.388  1.00 56.490          C  
ATOM   9403  CG  LYS A 605      10.483 -75.362  14.405  1.00 56.490          C  
ATOM   9404  CD  LYS A 605      10.464 -76.879  14.191  1.00 56.490          C  
ATOM   9405  CE  LYS A 605      11.516 -77.311  13.166  1.00 56.490          C  
ATOM   9406  NZ  LYS A 605      11.496 -78.787  12.931  1.00 56.490          N  
ATOM   9407  H   LYS A 605       7.917 -73.843  17.215  1.00 47.950          H  
ATOM   9408  HA  LYS A 605      10.324 -73.124  16.106  1.00 48.610          H  
ATOM   9409 1HB  LYS A 605       9.530 -75.461  16.320  1.00 67.790          H  
ATOM   9410 2HB  LYS A 605       8.424 -75.219  14.973  1.00 67.790          H  
ATOM   9411 1HG  LYS A 605      10.332 -74.874  13.441  1.00 67.790          H  
ATOM   9412 2HG  LYS A 605      11.458 -75.063  14.790  1.00 67.790          H  
ATOM   9413 1HD  LYS A 605      10.664 -77.385  15.139  1.00 67.790          H  
ATOM   9414 2HD  LYS A 605       9.478 -77.181  13.837  1.00 67.790          H  
ATOM   9415 1HE  LYS A 605      11.324 -76.800  12.224  1.00 67.790          H  
ATOM   9416 2HE  LYS A 605      12.504 -77.026  13.528  1.00 67.790          H  
ATOM   9417 1HZ  LYS A 605      12.203 -79.029  12.250  1.00 67.790          H  
ATOM   9418 2HZ  LYS A 605      11.685 -79.272  13.796  1.00 67.790          H  
ATOM   9419 3HZ  LYS A 605      10.588 -79.062  12.583  1.00 67.790          H  
ATOM   9420  N   GLU A 606       8.017 -72.764  13.760  1.00 40.570          N  
ATOM   9421  CA  GLU A 606       7.677 -72.201  12.454  1.00 40.750          C  
ATOM   9422  C   GLU A 606       7.669 -70.672  12.380  1.00 40.790          C  
ATOM   9423  O   GLU A 606       7.578 -70.101  11.292  1.00 41.020          O  
ATOM   9424  CB  GLU A 606       6.307 -72.743  12.006  1.00 56.980          C  
ATOM   9425  CG  GLU A 606       5.093 -72.315  12.873  1.00 56.980          C  
ATOM   9426  CD  GLU A 606       4.849 -73.208  14.075  1.00 56.980          C  
ATOM   9427  OE1 GLU A 606       5.758 -73.904  14.478  1.00 56.980          O  
ATOM   9428  OE2 GLU A 606       3.766 -73.178  14.599  1.00 56.980          O  
ATOM   9429  H   GLU A 606       7.304 -73.323  14.234  1.00 48.680          H  
ATOM   9430  HA  GLU A 606       8.423 -72.556  11.744  1.00 48.900          H  
ATOM   9431 1HB  GLU A 606       6.110 -72.417  10.985  1.00 68.370          H  
ATOM   9432 2HB  GLU A 606       6.340 -73.831  11.998  1.00 68.370          H  
ATOM   9433 1HG  GLU A 606       5.229 -71.296  13.223  1.00 68.370          H  
ATOM   9434 2HG  GLU A 606       4.205 -72.327  12.243  1.00 68.370          H  
ATOM   9435  N   LYS A 607       7.696 -70.011  13.530  1.00 40.630          N  
ATOM   9436  CA  LYS A 607       7.666 -68.568  13.624  1.00 40.710          C  
ATOM   9437  C   LYS A 607       9.009 -67.902  13.321  1.00 40.740          C  
ATOM   9438  O   LYS A 607       9.033 -66.757  12.863  1.00 40.760          O  
ATOM   9439  CB  LYS A 607       7.167 -68.151  15.012  1.00 56.960          C  
ATOM   9440  CG  LYS A 607       7.034 -66.631  15.277  1.00 56.960          C  
ATOM   9441  CD  LYS A 607       5.925 -65.981  14.438  1.00 56.960          C  
ATOM   9442  CE  LYS A 607       5.746 -64.506  14.800  1.00 56.960          C  
ATOM   9443  NZ  LYS A 607       4.663 -63.844  13.998  1.00 56.960          N  
ATOM   9444  H   LYS A 607       7.799 -70.540  14.398  1.00 48.760          H  
ATOM   9445  HA  LYS A 607       6.955 -68.211  12.883  1.00 48.850          H  
ATOM   9446 1HB  LYS A 607       6.197 -68.609  15.184  1.00 68.350          H  
ATOM   9447 2HB  LYS A 607       7.835 -68.553  15.753  1.00 68.350          H  
ATOM   9448 1HG  LYS A 607       6.801 -66.487  16.332  1.00 68.350          H  
ATOM   9449 2HG  LYS A 607       7.981 -66.133  15.076  1.00 68.350          H  
ATOM   9450 1HD  LYS A 607       6.185 -66.038  13.380  1.00 68.350          H  
ATOM   9451 2HD  LYS A 607       4.984 -66.507  14.595  1.00 68.350          H  
ATOM   9452 1HE  LYS A 607       5.497 -64.428  15.858  1.00 68.350          H  
ATOM   9453 2HE  LYS A 607       6.686 -63.985  14.619  1.00 68.350          H  
ATOM   9454 1HZ  LYS A 607       4.592 -62.872  14.275  1.00 68.350          H  
ATOM   9455 2HZ  LYS A 607       4.863 -63.883  13.010  1.00 68.350          H  
ATOM   9456 3HZ  LYS A 607       3.779 -64.308  14.167  1.00 68.350          H  
ATOM   9457  N   ARG A 608      10.132 -68.542  13.672  1.00 40.790          N  
ATOM   9458  CA  ARG A 608      11.409 -67.852  13.505  1.00 40.870          C  
ATOM   9459  C   ARG A 608      12.543 -68.774  13.090  1.00 41.280          C  
ATOM   9460  O   ARG A 608      12.784 -69.807  13.712  1.00 41.230          O  
ATOM   9461  CB  ARG A 608      11.773 -67.150  14.799  1.00 57.190          C  
ATOM   9462  CG  ARG A 608      13.020 -66.282  14.775  1.00 57.190          C  
ATOM   9463  CD  ARG A 608      13.206 -65.598  16.074  1.00 57.190          C  
ATOM   9464  NE  ARG A 608      12.143 -64.616  16.315  1.00 57.190          N  
ATOM   9465  CZ  ARG A 608      11.844 -64.051  17.504  1.00 57.190          C  
ATOM   9466  NH1 ARG A 608      12.530 -64.348  18.587  1.00 57.190          N  
ATOM   9467  NH2 ARG A 608      10.844 -63.199  17.577  1.00 57.190          N  
ATOM   9468  H   ARG A 608      10.107 -69.519  13.990  1.00 48.950          H  
ATOM   9469  HA  ARG A 608      11.293 -67.099  12.727  1.00 49.040          H  
ATOM   9470 1HB  ARG A 608      10.932 -66.538  15.122  1.00 68.620          H  
ATOM   9471 2HB  ARG A 608      11.935 -67.908  15.559  1.00 68.620          H  
ATOM   9472 1HG  ARG A 608      13.901 -66.896  14.589  1.00 68.620          H  
ATOM   9473 2HG  ARG A 608      12.929 -65.526  13.996  1.00 68.620          H  
ATOM   9474 1HD  ARG A 608      13.180 -66.343  16.868  1.00 68.620          H  
ATOM   9475 2HD  ARG A 608      14.167 -65.081  16.082  1.00 68.620          H  
ATOM   9476  HE  ARG A 608      11.576 -64.341  15.521  1.00 68.620          H  
ATOM   9477 1HH1 ARG A 608      13.295 -65.000  18.542  1.00 68.620          H  
ATOM   9478 2HH1 ARG A 608      12.289 -63.917  19.471  1.00 68.620          H  
ATOM   9479 1HH2 ARG A 608      10.312 -62.962  16.755  1.00 68.620          H  
ATOM   9480 2HH2 ARG A 608      10.577 -62.778  18.474  1.00 68.620          H  
ATOM   9481  N   PHE A 609      13.315 -68.342  12.105  1.00 41.610          N  
ATOM   9482  CA  PHE A 609      14.442 -69.130  11.650  1.00 42.110          C  
ATOM   9483  C   PHE A 609      15.669 -68.817  12.511  1.00 42.030          C  
ATOM   9484  O   PHE A 609      15.834 -67.674  12.927  1.00 41.640          O  
ATOM   9485  CB  PHE A 609      14.706 -68.827  10.177  1.00 58.750          C  
ATOM   9486  CG  PHE A 609      13.630 -69.369   9.296  1.00 58.750          C  
ATOM   9487  CD1 PHE A 609      12.541 -68.579   8.945  1.00 58.750          C  
ATOM   9488  CD2 PHE A 609      13.688 -70.670   8.819  1.00 58.750          C  
ATOM   9489  CE1 PHE A 609      11.540 -69.079   8.145  1.00 58.750          C  
ATOM   9490  CE2 PHE A 609      12.686 -71.168   8.014  1.00 58.750          C  
ATOM   9491  CZ  PHE A 609      11.611 -70.372   7.678  1.00 58.750          C  
ATOM   9492  H   PHE A 609      13.086 -67.472  11.645  1.00 49.930          H  
ATOM   9493  HA  PHE A 609      14.152 -70.173  11.746  1.00 50.530          H  
ATOM   9494 1HB  PHE A 609      14.762 -67.749  10.027  1.00 70.500          H  
ATOM   9495 2HB  PHE A 609      15.656 -69.247   9.862  1.00 70.500          H  
ATOM   9496  HD1 PHE A 609      12.477 -67.557   9.312  1.00 70.500          H  
ATOM   9497  HD2 PHE A 609      14.532 -71.305   9.082  1.00 70.500          H  
ATOM   9498  HE1 PHE A 609      10.690 -68.452   7.881  1.00 70.500          H  
ATOM   9499  HE2 PHE A 609      12.740 -72.193   7.643  1.00 70.500          H  
ATOM   9500  HZ  PHE A 609      10.819 -70.766   7.044  1.00 70.500          H  
ATOM   9501  N   PRO A 610      16.530 -69.813  12.809  1.00 42.420          N  
ATOM   9502  CA  PRO A 610      17.768 -69.711  13.584  1.00 42.440          C  
ATOM   9503  C   PRO A 610      18.889 -68.865  12.963  1.00 42.620          C  
ATOM   9504  O   PRO A 610      19.822 -68.468  13.651  1.00 42.600          O  
ATOM   9505  CB  PRO A 610      18.205 -71.178  13.687  1.00 63.660          C  
ATOM   9506  CG  PRO A 610      17.581 -71.872  12.511  1.00 63.660          C  
ATOM   9507  CD  PRO A 610      16.259 -71.185  12.307  1.00 63.660          C  
ATOM   9508  HA  PRO A 610      17.521 -69.323  14.584  1.00 50.930          H  
ATOM   9509 1HB  PRO A 610      19.305 -71.235  13.672  1.00 76.390          H  
ATOM   9510 2HB  PRO A 610      17.879 -71.596  14.649  1.00 76.390          H  
ATOM   9511 1HG  PRO A 610      18.245 -71.800  11.636  1.00 76.390          H  
ATOM   9512 2HG  PRO A 610      17.471 -72.946  12.733  1.00 76.390          H  
ATOM   9513 1HD  PRO A 610      16.040 -71.200  11.234  1.00 76.390          H  
ATOM   9514 2HD  PRO A 610      15.471 -71.672  12.911  1.00 76.390          H  
ATOM   9515  N   LYS A 611      18.822 -68.628  11.663  1.00 42.850          N  
ATOM   9516  CA  LYS A 611      19.869 -67.887  10.974  1.00 43.080          C  
ATOM   9517  C   LYS A 611      19.750 -66.372  11.194  1.00 42.910          C  
ATOM   9518  O   LYS A 611      18.643 -65.879  11.389  1.00 43.010          O  
ATOM   9519  CB  LYS A 611      19.799 -68.211   9.485  1.00 60.220          C  
ATOM   9520  CG  LYS A 611      20.143 -69.648   9.146  1.00 60.220          C  
ATOM   9521  CD  LYS A 611      20.065 -69.898   7.645  1.00 60.220          C  
ATOM   9522  CE  LYS A 611      20.406 -71.348   7.303  1.00 60.220          C  
ATOM   9523  NZ  LYS A 611      20.305 -71.617   5.839  1.00 60.220          N  
ATOM   9524  H   LYS A 611      18.029 -68.955  11.139  1.00 51.420          H  
ATOM   9525  HA  LYS A 611      20.809 -68.241  11.382  1.00 51.700          H  
ATOM   9526 1HB  LYS A 611      18.792 -68.015   9.127  1.00 72.260          H  
ATOM   9527 2HB  LYS A 611      20.455 -67.571   8.941  1.00 72.260          H  
ATOM   9528 1HG  LYS A 611      21.155 -69.859   9.492  1.00 72.260          H  
ATOM   9529 2HG  LYS A 611      19.457 -70.317   9.662  1.00 72.260          H  
ATOM   9530 1HD  LYS A 611      19.060 -69.673   7.288  1.00 72.260          H  
ATOM   9531 2HD  LYS A 611      20.766 -69.244   7.135  1.00 72.260          H  
ATOM   9532 1HE  LYS A 611      21.423 -71.560   7.631  1.00 72.260          H  
ATOM   9533 2HE  LYS A 611      19.720 -72.009   7.832  1.00 72.260          H  
ATOM   9534 1HZ  LYS A 611      20.538 -72.583   5.658  1.00 72.260          H  
ATOM   9535 2HZ  LYS A 611      19.361 -71.435   5.525  1.00 72.260          H  
ATOM   9536 3HZ  LYS A 611      20.946 -71.018   5.339  1.00 72.260          H  
ATOM   9537  N   PHE A 612      20.854 -65.591  11.145  1.00 42.710          N  
ATOM   9538  CA  PHE A 612      22.258 -65.985  10.926  1.00 42.700          C  
ATOM   9539  C   PHE A 612      23.126 -65.808  12.171  1.00 42.490          C  
ATOM   9540  O   PHE A 612      24.351 -65.830  12.077  1.00 42.430          O  
ATOM   9541  CB  PHE A 612      22.851 -65.153   9.788  1.00 59.780          C  
ATOM   9542  CG  PHE A 612      22.214 -65.429   8.473  1.00 59.780          C  
ATOM   9543  CD1 PHE A 612      21.142 -64.675   8.025  1.00 59.780          C  
ATOM   9544  CD2 PHE A 612      22.692 -66.452   7.666  1.00 59.780          C  
ATOM   9545  CE1 PHE A 612      20.557 -64.944   6.809  1.00 59.780          C  
ATOM   9546  CE2 PHE A 612      22.109 -66.717   6.451  1.00 59.780          C  
ATOM   9547  CZ  PHE A 612      21.038 -65.966   6.024  1.00 59.780          C  
ATOM   9548  H   PHE A 612      20.694 -64.603  11.274  1.00 51.250          H  
ATOM   9549  HA  PHE A 612      22.314 -67.023  10.625  1.00 51.240          H  
ATOM   9550 1HB  PHE A 612      22.737 -64.093  10.011  1.00 71.740          H  
ATOM   9551 2HB  PHE A 612      23.919 -65.355   9.700  1.00 71.740          H  
ATOM   9552  HD1 PHE A 612      20.757 -63.866   8.643  1.00 71.740          H  
ATOM   9553  HD2 PHE A 612      23.541 -67.051   8.004  1.00 71.740          H  
ATOM   9554  HE1 PHE A 612      19.711 -64.347   6.469  1.00 71.740          H  
ATOM   9555  HE2 PHE A 612      22.494 -67.523   5.826  1.00 71.740          H  
ATOM   9556  HZ  PHE A 612      20.574 -66.177   5.062  1.00 71.740          H  
ATOM   9557  N   LYS A 613      22.505 -65.596  13.323  1.00 42.440          N  
ATOM   9558  CA  LYS A 613      23.244 -65.354  14.560  1.00 42.290          C  
ATOM   9559  C   LYS A 613      23.214 -66.531  15.522  1.00 42.570          C  
ATOM   9560  O   LYS A 613      22.357 -67.402  15.434  1.00 42.960          O  
ATOM   9561  CB  LYS A 613      22.693 -64.120  15.262  1.00 59.270          C  
ATOM   9562  CG  LYS A 613      22.856 -62.822  14.470  1.00 59.270          C  
ATOM   9563  CD  LYS A 613      22.508 -61.585  15.314  1.00 59.270          C  
ATOM   9564  CE  LYS A 613      21.012 -61.478  15.611  1.00 59.270          C  
ATOM   9565  NZ  LYS A 613      20.680 -60.237  16.358  1.00 59.270          N  
ATOM   9566  H   LYS A 613      21.493 -65.607  13.346  1.00 50.930          H  
ATOM   9567  HA  LYS A 613      24.287 -65.168  14.305  1.00 50.750          H  
ATOM   9568 1HB  LYS A 613      21.634 -64.283  15.448  1.00 71.120          H  
ATOM   9569 2HB  LYS A 613      23.179 -64.002  16.230  1.00 71.120          H  
ATOM   9570 1HG  LYS A 613      23.888 -62.742  14.126  1.00 71.120          H  
ATOM   9571 2HG  LYS A 613      22.209 -62.852  13.595  1.00 71.120          H  
ATOM   9572 1HD  LYS A 613      23.052 -61.622  16.258  1.00 71.120          H  
ATOM   9573 2HD  LYS A 613      22.816 -60.684  14.778  1.00 71.120          H  
ATOM   9574 1HE  LYS A 613      20.456 -61.485  14.675  1.00 71.120          H  
ATOM   9575 2HE  LYS A 613      20.704 -62.326  16.214  1.00 71.120          H  
ATOM   9576 1HZ  LYS A 613      19.694 -60.203  16.536  1.00 71.120          H  
ATOM   9577 2HZ  LYS A 613      21.175 -60.217  17.231  1.00 71.120          H  
ATOM   9578 3HZ  LYS A 613      20.927 -59.397  15.821  1.00 71.120          H  
ATOM   9579  N   ARG A 614      24.159 -66.545  16.459  1.00 42.310          N  
ATOM   9580  CA  ARG A 614      24.187 -67.566  17.499  1.00 42.630          C  
ATOM   9581  C   ARG A 614      22.912 -67.494  18.329  1.00 42.670          C  
ATOM   9582  O   ARG A 614      22.464 -66.409  18.702  1.00 42.490          O  
ATOM   9583  CB  ARG A 614      25.400 -67.392  18.404  1.00 59.550          C  
ATOM   9584  CG  ARG A 614      25.583 -68.482  19.464  1.00 59.550          C  
ATOM   9585  CD  ARG A 614      26.841 -68.304  20.226  1.00 59.550          C  
ATOM   9586  NE  ARG A 614      27.002 -69.338  21.244  1.00 59.550          N  
ATOM   9587  CZ  ARG A 614      28.066 -69.462  22.070  1.00 59.550          C  
ATOM   9588  NH1 ARG A 614      29.071 -68.611  22.001  1.00 59.550          N  
ATOM   9589  NH2 ARG A 614      28.094 -70.448  22.954  1.00 59.550          N  
ATOM   9590  H   ARG A 614      24.857 -65.816  16.461  1.00 50.770          H  
ATOM   9591  HA  ARG A 614      24.238 -68.547  17.026  1.00 51.160          H  
ATOM   9592 1HB  ARG A 614      26.304 -67.364  17.799  1.00 71.460          H  
ATOM   9593 2HB  ARG A 614      25.326 -66.439  18.926  1.00 71.460          H  
ATOM   9594 1HG  ARG A 614      24.760 -68.447  20.179  1.00 71.460          H  
ATOM   9595 2HG  ARG A 614      25.607 -69.461  18.986  1.00 71.460          H  
ATOM   9596 1HD  ARG A 614      27.687 -68.358  19.541  1.00 71.460          H  
ATOM   9597 2HD  ARG A 614      26.826 -67.332  20.720  1.00 71.460          H  
ATOM   9598  HE  ARG A 614      26.257 -70.019  21.337  1.00 71.460          H  
ATOM   9599 1HH1 ARG A 614      29.055 -67.858  21.331  1.00 71.460          H  
ATOM   9600 2HH1 ARG A 614      29.862 -68.710  22.622  1.00 71.460          H  
ATOM   9601 1HH2 ARG A 614      27.325 -71.102  23.008  1.00 71.460          H  
ATOM   9602 2HH2 ARG A 614      28.883 -70.550  23.575  1.00 71.460          H  
ATOM   9603  N   HIS A 615      22.362 -68.652  18.669  1.00 42.970          N  
ATOM   9604  CA  HIS A 615      21.144 -68.714  19.458  1.00 43.090          C  
ATOM   9605  C   HIS A 615      21.181 -69.886  20.420  1.00 42.840          C  
ATOM   9606  O   HIS A 615      21.992 -70.800  20.267  1.00 42.970          O  
ATOM   9607  CB  HIS A 615      19.934 -68.844  18.531  1.00 60.280          C  
ATOM   9608  CG  HIS A 615      19.939 -70.120  17.747  1.00 60.280          C  
ATOM   9609  ND1 HIS A 615      19.404 -71.302  18.234  1.00 60.280          N  
ATOM   9610  CD2 HIS A 615      20.431 -70.405  16.523  1.00 60.280          C  
ATOM   9611  CE1 HIS A 615      19.570 -72.253  17.339  1.00 60.280          C  
ATOM   9612  NE2 HIS A 615      20.193 -71.745  16.292  1.00 60.280          N  
ATOM   9613  H   HIS A 615      22.779 -69.512  18.343  1.00 51.560          H  
ATOM   9614  HA  HIS A 615      21.036 -67.802  20.044  1.00 51.710          H  
ATOM   9615 1HB  HIS A 615      19.015 -68.802  19.113  1.00 72.330          H  
ATOM   9616 2HB  HIS A 615      19.923 -68.009  17.827  1.00 72.330          H  
ATOM   9617  HD1 HIS A 615      19.223 -71.530  19.221  1.00 72.330          H  
ATOM   9618  HD2 HIS A 615      20.944 -69.794  15.771  1.00 72.330          H  
ATOM   9619  HE1 HIS A 615      19.215 -73.263  17.547  1.00 72.330          H  
ATOM   9620  N   ASP A 616      20.299 -69.853  21.413  1.00 42.540          N  
ATOM   9621  CA  ASP A 616      20.199 -70.917  22.400  1.00 42.340          C  
ATOM   9622  C   ASP A 616      19.878 -72.264  21.769  1.00 42.490          C  
ATOM   9623  O   ASP A 616      19.040 -72.358  20.868  1.00 42.860          O  
ATOM   9624  CB  ASP A 616      19.099 -70.587  23.417  1.00 59.360          C  
ATOM   9625  CG  ASP A 616      19.442 -69.422  24.368  1.00 59.360          C  
ATOM   9626  OD1 ASP A 616      20.572 -68.999  24.410  1.00 59.360          O  
ATOM   9627  OD2 ASP A 616      18.550 -68.968  25.039  1.00 59.360          O  
ATOM   9628  H   ASP A 616      19.684 -69.056  21.497  1.00 51.050          H  
ATOM   9629  HA  ASP A 616      21.155 -70.998  22.918  1.00 50.810          H  
ATOM   9630 1HB  ASP A 616      18.181 -70.338  22.882  1.00 71.230          H  
ATOM   9631 2HB  ASP A 616      18.885 -71.474  24.016  1.00 71.230          H  
ATOM   9632  N   VAL A 617      20.517 -73.310  22.290  1.00 42.250          N  
ATOM   9633  CA  VAL A 617      20.284 -74.689  21.864  1.00 42.400          C  
ATOM   9634  C   VAL A 617      18.919 -75.191  22.319  1.00 42.100          C  
ATOM   9635  O   VAL A 617      18.231 -75.913  21.599  1.00 42.030          O  
ATOM   9636  CB  VAL A 617      21.388 -75.627  22.397  1.00 59.300          C  
ATOM   9637  CG1 VAL A 617      21.048 -77.102  22.084  1.00 59.300          C  
ATOM   9638  CG2 VAL A 617      22.712 -75.249  21.754  1.00 59.300          C  
ATOM   9639  H   VAL A 617      21.201 -73.123  23.009  1.00 50.700          H  
ATOM   9640  HA  VAL A 617      20.312 -74.715  20.773  1.00 50.880          H  
ATOM   9641  HB  VAL A 617      21.462 -75.521  23.475  1.00 71.160          H  
ATOM   9642 1HG1 VAL A 617      21.841 -77.739  22.458  1.00 71.160          H  
ATOM   9643 2HG1 VAL A 617      20.111 -77.395  22.555  1.00 71.160          H  
ATOM   9644 3HG1 VAL A 617      20.963 -77.232  21.005  1.00 71.160          H  
ATOM   9645 1HG2 VAL A 617      23.502 -75.900  22.130  1.00 71.160          H  
ATOM   9646 2HG2 VAL A 617      22.633 -75.361  20.672  1.00 71.160          H  
ATOM   9647 3HG2 VAL A 617      22.956 -74.214  21.987  1.00 71.160          H  
ATOM   9648  N   ASN A 618      18.580 -74.869  23.558  1.00 41.970          N  
ATOM   9649  CA  ASN A 618      17.345 -75.311  24.176  1.00 41.750          C  
ATOM   9650  C   ASN A 618      16.123 -74.932  23.341  1.00 41.540          C  
ATOM   9651  O   ASN A 618      15.979 -73.780  22.926  1.00 41.480          O  
ATOM   9652  CB  ASN A 618      17.223 -74.702  25.543  1.00 58.540          C  
ATOM   9653  CG  ASN A 618      18.288 -75.170  26.516  1.00 58.540          C  
ATOM   9654  OD1 ASN A 618      19.014 -76.141  26.257  1.00 58.540          O  
ATOM   9655  ND2 ASN A 618      18.397 -74.504  27.648  1.00 58.540          N  
ATOM   9656  H   ASN A 618      19.213 -74.288  24.080  1.00 50.360          H  
ATOM   9657  HA  ASN A 618      17.363 -76.399  24.258  1.00 50.100          H  
ATOM   9658 1HB  ASN A 618      17.274 -73.617  25.466  1.00 70.250          H  
ATOM   9659 2HB  ASN A 618      16.256 -74.952  25.896  1.00 70.250          H  
ATOM   9660 1HD2 ASN A 618      19.081 -74.775  28.323  1.00 70.250          H  
ATOM   9661 2HD2 ASN A 618      17.769 -73.726  27.872  1.00 70.250          H  
ATOM   9662  N   SER A 619      15.234 -75.904  23.128  1.00 41.490          N  
ATOM   9663  CA  SER A 619      14.023 -75.711  22.340  1.00 41.390          C  
ATOM   9664  C   SER A 619      12.942 -74.877  23.019  1.00 41.340          C  
ATOM   9665  O   SER A 619      12.847 -74.817  24.245  1.00 41.090          O  
ATOM   9666  CB  SER A 619      13.465 -77.077  21.982  1.00 57.990          C  
ATOM   9667  OG  SER A 619      13.077 -77.778  23.137  1.00 57.990          O  
ATOM   9668  H   SER A 619      15.406 -76.821  23.508  1.00 49.790          H  
ATOM   9669  HA  SER A 619      14.307 -75.200  21.418  1.00 49.670          H  
ATOM   9670 1HB  SER A 619      12.601 -76.948  21.332  1.00 69.580          H  
ATOM   9671 2HB  SER A 619      14.210 -77.651  21.433  1.00 69.580          H  
ATOM   9672  HG  SER A 619      12.693 -78.609  22.839  1.00 69.580          H  
ATOM   9673  N   THR A 620      12.081 -74.287  22.189  1.00 41.640          N  
ATOM   9674  CA  THR A 620      10.946 -73.480  22.617  1.00 41.710          C  
ATOM   9675  C   THR A 620       9.719 -74.327  22.894  1.00 41.410          C  
ATOM   9676  O   THR A 620       9.683 -75.507  22.549  1.00 41.590          O  
ATOM   9677  CB  THR A 620      10.638 -72.391  21.575  1.00 58.370          C  
ATOM   9678  OG1 THR A 620      10.277 -72.977  20.316  1.00 58.370          O  
ATOM   9679  CG2 THR A 620      11.858 -71.498  21.392  1.00 58.370          C  
ATOM   9680  H   THR A 620      12.215 -74.390  21.194  1.00 49.970          H  
ATOM   9681  HA  THR A 620      11.215 -72.976  23.546  1.00 50.050          H  
ATOM   9682  HB  THR A 620       9.808 -71.799  21.918  1.00 70.040          H  
ATOM   9683  HG1 THR A 620       9.822 -72.265  19.784  1.00 70.040          H  
ATOM   9684 1HG2 THR A 620      11.622 -70.720  20.665  1.00 70.040          H  
ATOM   9685 2HG2 THR A 620      12.106 -71.041  22.346  1.00 70.040          H  
ATOM   9686 3HG2 THR A 620      12.701 -72.083  21.039  1.00 70.040          H  
ATOM   9687  N   ARG A 621       8.678 -73.728  23.476  1.00 41.000          N  
ATOM   9688  CA  ARG A 621       7.500 -74.505  23.838  1.00 40.730          C  
ATOM   9689  C   ARG A 621       6.937 -75.420  22.748  1.00 40.310          C  
ATOM   9690  O   ARG A 621       6.672 -75.013  21.610  1.00 39.980          O  
ATOM   9691  CB  ARG A 621       6.370 -73.589  24.292  1.00 57.130          C  
ATOM   9692  CG  ARG A 621       5.075 -74.329  24.723  1.00 57.130          C  
ATOM   9693  CD  ARG A 621       4.041 -73.424  25.258  1.00 57.130          C  
ATOM   9694  NE  ARG A 621       4.417 -72.861  26.554  1.00 57.130          N  
ATOM   9695  CZ  ARG A 621       3.679 -71.975  27.258  1.00 57.130          C  
ATOM   9696  NH1 ARG A 621       2.509 -71.559  26.799  1.00 57.130          N  
ATOM   9697  NH2 ARG A 621       4.137 -71.525  28.413  1.00 57.130          N  
ATOM   9698  H   ARG A 621       8.740 -72.735  23.746  1.00 49.200          H  
ATOM   9699  HA  ARG A 621       7.785 -75.116  24.683  1.00 48.880          H  
ATOM   9700 1HB  ARG A 621       6.714 -72.985  25.130  1.00 68.560          H  
ATOM   9701 2HB  ARG A 621       6.115 -72.906  23.485  1.00 68.560          H  
ATOM   9702 1HG  ARG A 621       4.641 -74.853  23.873  1.00 68.560          H  
ATOM   9703 2HG  ARG A 621       5.316 -75.044  25.505  1.00 68.560          H  
ATOM   9704 1HD  ARG A 621       3.891 -72.603  24.556  1.00 68.560          H  
ATOM   9705 2HD  ARG A 621       3.114 -73.982  25.380  1.00 68.560          H  
ATOM   9706  HE  ARG A 621       5.329 -73.149  26.960  1.00 68.560          H  
ATOM   9707 1HH1 ARG A 621       2.157 -71.894  25.915  1.00 68.560          H  
ATOM   9708 2HH1 ARG A 621       1.964 -70.888  27.324  1.00 68.560          H  
ATOM   9709 1HH2 ARG A 621       5.041 -71.844  28.753  1.00 68.560          H  
ATOM   9710 2HH2 ARG A 621       3.600 -70.863  28.950  1.00 68.560          H  
ATOM   9711  N   ARG A 622       6.742 -76.675  23.160  1.00 40.360          N  
ATOM   9712  CA  ARG A 622       6.182 -77.782  22.381  1.00 40.040          C  
ATOM   9713  C   ARG A 622       5.264 -78.570  23.305  1.00 39.940          C  
ATOM   9714  O   ARG A 622       5.713 -79.456  24.045  1.00 39.960          O  
ATOM   9715  CB  ARG A 622       7.262 -78.718  21.832  1.00 56.180          C  
ATOM   9716  CG  ARG A 622       8.230 -78.107  20.860  1.00 56.180          C  
ATOM   9717  CD  ARG A 622       9.318 -79.045  20.523  1.00 56.180          C  
ATOM   9718  NE  ARG A 622      10.330 -78.419  19.681  1.00 56.180          N  
ATOM   9719  CZ  ARG A 622      11.483 -79.002  19.275  1.00 56.180          C  
ATOM   9720  NH1 ARG A 622      11.781 -80.243  19.629  1.00 56.180          N  
ATOM   9721  NH2 ARG A 622      12.326 -78.309  18.518  1.00 56.180          N  
ATOM   9722  H   ARG A 622       6.987 -76.840  24.141  1.00 48.430          H  
ATOM   9723  HA  ARG A 622       5.597 -77.383  21.553  1.00 48.050          H  
ATOM   9724 1HB  ARG A 622       7.835 -79.151  22.622  1.00 67.420          H  
ATOM   9725 2HB  ARG A 622       6.780 -79.544  21.313  1.00 67.420          H  
ATOM   9726 1HG  ARG A 622       7.705 -77.842  19.948  1.00 67.420          H  
ATOM   9727 2HG  ARG A 622       8.671 -77.232  21.282  1.00 67.420          H  
ATOM   9728 1HD  ARG A 622       9.796 -79.379  21.446  1.00 67.420          H  
ATOM   9729 2HD  ARG A 622       8.905 -79.900  19.991  1.00 67.420          H  
ATOM   9730  HE  ARG A 622      10.155 -77.468  19.389  1.00 67.420          H  
ATOM   9731 1HH1 ARG A 622      11.134 -80.800  20.219  1.00 67.420          H  
ATOM   9732 2HH1 ARG A 622      12.640 -80.667  19.321  1.00 67.420          H  
ATOM   9733 1HH2 ARG A 622      12.100 -77.359  18.252  1.00 67.420          H  
ATOM   9734 2HH2 ARG A 622      13.191 -78.728  18.208  1.00 67.420          H  
ATOM   9735  N   ALA A 623       3.974 -78.265  23.305  1.00 39.890          N  
ATOM   9736  CA  ALA A 623       3.092 -78.932  24.262  1.00 39.840          C  
ATOM   9737  C   ALA A 623       3.133 -80.444  24.066  1.00 40.400          C  
ATOM   9738  O   ALA A 623       3.171 -81.218  25.028  1.00 40.540          O  
ATOM   9739  CB  ALA A 623       1.671 -78.429  24.103  1.00 55.800          C  
ATOM   9740  H   ALA A 623       3.621 -77.565  22.665  1.00 47.870          H  
ATOM   9741  HA  ALA A 623       3.444 -78.705  25.268  1.00 47.810          H  
ATOM   9742 1HB  ALA A 623       1.028 -78.920  24.833  1.00 66.960          H  
ATOM   9743 2HB  ALA A 623       1.647 -77.353  24.263  1.00 66.960          H  
ATOM   9744 3HB  ALA A 623       1.316 -78.656  23.098  1.00 66.960          H  
ATOM   9745  N   GLN A 624       3.236 -80.851  22.808  1.00 40.770          N  
ATOM   9746  CA  GLN A 624       3.257 -82.240  22.377  1.00 41.400          C  
ATOM   9747  C   GLN A 624       4.457 -83.058  22.875  1.00 41.600          C  
ATOM   9748  O   GLN A 624       4.450 -84.284  22.768  1.00 41.480          O  
ATOM   9749  CB  GLN A 624       3.164 -82.287  20.842  1.00 57.710          C  
ATOM   9750  CG  GLN A 624       4.368 -81.694  20.093  1.00 57.710          C  
ATOM   9751  CD  GLN A 624       4.252 -80.199  19.832  1.00 57.710          C  
ATOM   9752  OE1 GLN A 624       3.632 -79.452  20.605  1.00 57.710          O  
ATOM   9753  NE2 GLN A 624       4.859 -79.749  18.748  1.00 57.710          N  
ATOM   9754  H   GLN A 624       3.233 -80.131  22.089  1.00 48.920          H  
ATOM   9755  HA  GLN A 624       2.361 -82.715  22.773  1.00 49.680          H  
ATOM   9756 1HB  GLN A 624       3.054 -83.323  20.523  1.00 69.250          H  
ATOM   9757 2HB  GLN A 624       2.272 -81.751  20.519  1.00 69.250          H  
ATOM   9758 1HG  GLN A 624       5.245 -81.839  20.674  1.00 69.250          H  
ATOM   9759 2HG  GLN A 624       4.471 -82.201  19.136  1.00 69.250          H  
ATOM   9760 1HE2 GLN A 624       4.821 -78.774  18.516  1.00 69.250          H  
ATOM   9761 2HE2 GLN A 624       5.353 -80.383  18.148  1.00 69.250          H  
ATOM   9762  N   GLU A 625       5.506 -82.389  23.366  1.00 41.970          N  
ATOM   9763  CA  GLU A 625       6.700 -83.054  23.889  1.00 42.290          C  
ATOM   9764  C   GLU A 625       6.905 -82.775  25.384  1.00 42.250          C  
ATOM   9765  O   GLU A 625       7.951 -83.142  25.940  1.00 42.370          O  
ATOM   9766  CB  GLU A 625       7.956 -82.649  23.096  1.00 59.080          C  
ATOM   9767  CG  GLU A 625       7.995 -83.137  21.647  1.00 59.080          C  
ATOM   9768  CD  GLU A 625       9.224 -82.692  20.879  1.00 59.080          C  
ATOM   9769  OE1 GLU A 625       9.988 -81.905  21.395  1.00 59.080          O  
ATOM   9770  OE2 GLU A 625       9.394 -83.137  19.770  1.00 59.080          O  
ATOM   9771  H   GLU A 625       5.460 -81.371  23.436  1.00 50.360          H  
ATOM   9772  HA  GLU A 625       6.569 -84.128  23.772  1.00 50.750          H  
ATOM   9773 1HB  GLU A 625       8.017 -81.565  23.064  1.00 70.890          H  
ATOM   9774 2HB  GLU A 625       8.847 -83.014  23.603  1.00 70.890          H  
ATOM   9775 1HG  GLU A 625       7.960 -84.226  21.652  1.00 70.890          H  
ATOM   9776 2HG  GLU A 625       7.128 -82.791  21.135  1.00 70.890          H  
ATOM   9777  N   GLU A 626       5.895 -82.143  26.017  1.00 42.120          N  
ATOM   9778  CA  GLU A 626       5.909 -81.698  27.416  1.00 42.140          C  
ATOM   9779  C   GLU A 626       6.997 -80.648  27.672  1.00 42.030          C  
ATOM   9780  O   GLU A 626       7.592 -80.584  28.749  1.00 42.270          O  
ATOM   9781  CB  GLU A 626       6.105 -82.891  28.369  1.00 58.990          C  
ATOM   9782  CG  GLU A 626       5.011 -83.965  28.286  1.00 58.990          C  
ATOM   9783  CD  GLU A 626       5.235 -85.109  29.246  1.00 58.990          C  
ATOM   9784  OE1 GLU A 626       6.334 -85.228  29.730  1.00 58.990          O  
ATOM   9785  OE2 GLU A 626       4.315 -85.855  29.494  1.00 58.990          O  
ATOM   9786  H   GLU A 626       5.043 -81.926  25.486  1.00 50.540          H  
ATOM   9787  HA  GLU A 626       4.942 -81.239  27.630  1.00 50.570          H  
ATOM   9788 1HB  GLU A 626       7.069 -83.363  28.205  1.00 70.790          H  
ATOM   9789 2HB  GLU A 626       6.108 -82.524  29.395  1.00 70.790          H  
ATOM   9790 1HG  GLU A 626       4.049 -83.503  28.501  1.00 70.790          H  
ATOM   9791 2HG  GLU A 626       4.976 -84.352  27.268  1.00 70.790          H  
ATOM   9792  N   VAL A 627       7.206 -79.773  26.696  1.00 41.750          N  
ATOM   9793  CA  VAL A 627       8.193 -78.707  26.769  1.00 41.630          C  
ATOM   9794  C   VAL A 627       7.518 -77.382  27.066  1.00 41.530          C  
ATOM   9795  O   VAL A 627       7.041 -76.728  26.141  1.00 41.250          O  
ATOM   9796  CB  VAL A 627       8.885 -78.637  25.375  1.00 58.330          C  
ATOM   9797  CG1 VAL A 627       9.928 -77.539  25.225  1.00 58.330          C  
ATOM   9798  CG2 VAL A 627       9.554 -79.943  25.110  1.00 58.330          C  
ATOM   9799  H   VAL A 627       6.641 -79.836  25.845  1.00 50.100          H  
ATOM   9800  HA  VAL A 627       8.910 -78.940  27.553  1.00 49.960          H  
ATOM   9801  HB  VAL A 627       8.132 -78.463  24.661  1.00 70.000          H  
ATOM   9802 1HG1 VAL A 627      10.330 -77.568  24.209  1.00 70.000          H  
ATOM   9803 2HG1 VAL A 627       9.488 -76.565  25.389  1.00 70.000          H  
ATOM   9804 3HG1 VAL A 627      10.723 -77.691  25.903  1.00 70.000          H  
ATOM   9805 1HG2 VAL A 627      10.001 -79.934  24.118  1.00 70.000          H  
ATOM   9806 2HG2 VAL A 627      10.322 -80.096  25.851  1.00 70.000          H  
ATOM   9807 3HG2 VAL A 627       8.843 -80.740  25.169  1.00 70.000          H  
ATOM   9808  N   LYS A 628       7.530 -76.943  28.336  1.00 41.810          N  
ATOM   9809  CA  LYS A 628       6.858 -75.689  28.696  1.00 41.810          C  
ATOM   9810  C   LYS A 628       7.600 -74.389  28.271  1.00 41.510          C  
ATOM   9811  O   LYS A 628       6.948 -73.516  27.697  1.00 41.550          O  
ATOM   9812  CB  LYS A 628       6.512 -75.660  30.193  1.00 58.530          C  
ATOM   9813  CG  LYS A 628       5.400 -76.612  30.594  1.00 58.530          C  
ATOM   9814  CD  LYS A 628       5.139 -76.549  32.098  1.00 58.530          C  
ATOM   9815  CE  LYS A 628       4.034 -77.514  32.517  1.00 58.530          C  
ATOM   9816  NZ  LYS A 628       3.797 -77.485  33.991  1.00 58.530          N  
ATOM   9817  H   LYS A 628       7.956 -77.517  29.054  1.00 50.170          H  
ATOM   9818  HA  LYS A 628       5.904 -75.678  28.166  1.00 50.170          H  
ATOM   9819 1HB  LYS A 628       7.355 -75.928  30.795  1.00 70.240          H  
ATOM   9820 2HB  LYS A 628       6.217 -74.654  30.474  1.00 70.240          H  
ATOM   9821 1HG  LYS A 628       4.490 -76.339  30.060  1.00 70.240          H  
ATOM   9822 2HG  LYS A 628       5.673 -77.629  30.313  1.00 70.240          H  
ATOM   9823 1HD  LYS A 628       6.054 -76.807  32.635  1.00 70.240          H  
ATOM   9824 2HD  LYS A 628       4.849 -75.536  32.377  1.00 70.240          H  
ATOM   9825 1HE  LYS A 628       3.111 -77.245  32.006  1.00 70.240          H  
ATOM   9826 2HE  LYS A 628       4.316 -78.527  32.226  1.00 70.240          H  
ATOM   9827 1HZ  LYS A 628       3.062 -78.137  34.228  1.00 70.240          H  
ATOM   9828 2HZ  LYS A 628       4.645 -77.746  34.477  1.00 70.240          H  
ATOM   9829 3HZ  LYS A 628       3.524 -76.554  34.272  1.00 70.240          H  
ATOM   9830  N   ILE A 629       8.932 -74.222  28.500  1.00 41.280          N  
ATOM   9831  CA  ILE A 629       9.848 -75.085  29.251  1.00 41.100          C  
ATOM   9832  C   ILE A 629      10.819 -74.188  30.055  1.00 40.610          C  
ATOM   9833  O   ILE A 629      11.343 -73.231  29.479  1.00 40.600          O  
ATOM   9834  CB  ILE A 629      10.655 -75.988  28.295  1.00 57.610          C  
ATOM   9835  CG1 ILE A 629      11.439 -76.998  29.099  1.00 57.610          C  
ATOM   9836  CG2 ILE A 629      11.558 -75.150  27.333  1.00 57.610          C  
ATOM   9837  CD1 ILE A 629      11.996 -78.105  28.350  1.00 57.610          C  
ATOM   9838  H   ILE A 629       9.325 -73.372  28.115  1.00 49.540          H  
ATOM   9839  HA  ILE A 629       9.293 -75.711  29.913  1.00 49.320          H  
ATOM   9840  HB  ILE A 629      10.000 -76.520  27.718  1.00 69.130          H  
ATOM   9841 1HG1 ILE A 629      12.229 -76.514  29.604  1.00 69.130          H  
ATOM   9842 2HG1 ILE A 629      10.775 -77.456  29.817  1.00 69.130          H  
ATOM   9843 1HG2 ILE A 629      12.083 -75.797  26.637  1.00 69.130          H  
ATOM   9844 2HG2 ILE A 629      10.932 -74.465  26.756  1.00 69.130          H  
ATOM   9845 3HG2 ILE A 629      12.287 -74.589  27.862  1.00 69.130          H  
ATOM   9846 1HD1 ILE A 629      12.492 -78.741  29.059  1.00 69.130          H  
ATOM   9847 2HD1 ILE A 629      11.212 -78.664  27.865  1.00 69.130          H  
ATOM   9848 3HD1 ILE A 629      12.697 -77.756  27.613  1.00 69.130          H  
ATOM   9849  N   PRO A 630      11.164 -74.504  31.333  1.00 40.260          N  
ATOM   9850  CA  PRO A 630      12.154 -73.784  32.144  1.00 39.880          C  
ATOM   9851  C   PRO A 630      13.486 -73.555  31.413  1.00 39.970          C  
ATOM   9852  O   PRO A 630      14.097 -72.498  31.575  1.00 40.050          O  
ATOM   9853  CB  PRO A 630      12.299 -74.709  33.347  1.00 59.820          C  
ATOM   9854  CG  PRO A 630      10.917 -75.326  33.489  1.00 59.820          C  
ATOM   9855  CD  PRO A 630      10.447 -75.562  32.087  1.00 59.820          C  
ATOM   9856  HA  PRO A 630      11.734 -72.839  32.471  1.00 47.860          H  
ATOM   9857 1HB  PRO A 630      13.096 -75.444  33.165  1.00 71.780          H  
ATOM   9858 2HB  PRO A 630      12.598 -74.127  34.233  1.00 71.780          H  
ATOM   9859 1HG  PRO A 630      10.965 -76.253  34.073  1.00 71.780          H  
ATOM   9860 2HG  PRO A 630      10.263 -74.645  34.049  1.00 71.780          H  
ATOM   9861 1HD  PRO A 630      10.743 -76.564  31.796  1.00 71.780          H  
ATOM   9862 2HD  PRO A 630       9.362 -75.408  32.063  1.00 71.780          H  
ATOM   9863  N   LEU A 631      13.887 -74.496  30.557  1.00 40.030          N  
ATOM   9864  CA  LEU A 631      15.097 -74.387  29.744  1.00 40.200          C  
ATOM   9865  C   LEU A 631      15.200 -73.057  28.987  1.00 40.520          C  
ATOM   9866  O   LEU A 631      16.307 -72.580  28.706  1.00 40.440          O  
ATOM   9867  CB  LEU A 631      15.173 -75.523  28.707  1.00 56.210          C  
ATOM   9868  CG  LEU A 631      15.972 -76.828  29.052  1.00 56.210          C  
ATOM   9869  CD1 LEU A 631      15.379 -77.527  30.245  1.00 56.210          C  
ATOM   9870  CD2 LEU A 631      15.983 -77.756  27.817  1.00 56.210          C  
ATOM   9871  H   LEU A 631      13.374 -75.356  30.490  1.00 48.040          H  
ATOM   9872  HA  LEU A 631      15.956 -74.462  30.409  1.00 48.240          H  
ATOM   9873 1HB  LEU A 631      14.176 -75.827  28.469  1.00 67.450          H  
ATOM   9874 2HB  LEU A 631      15.583 -75.112  27.848  1.00 67.450          H  
ATOM   9875  HG  LEU A 631      16.998 -76.561  29.302  1.00 67.450          H  
ATOM   9876 1HD1 LEU A 631      15.967 -78.412  30.459  1.00 67.450          H  
ATOM   9877 2HD1 LEU A 631      15.409 -76.861  31.093  1.00 67.450          H  
ATOM   9878 3HD1 LEU A 631      14.364 -77.817  30.054  1.00 67.450          H  
ATOM   9879 1HD2 LEU A 631      16.556 -78.646  28.042  1.00 67.450          H  
ATOM   9880 2HD2 LEU A 631      14.978 -78.037  27.554  1.00 67.450          H  
ATOM   9881 3HD2 LEU A 631      16.436 -77.256  26.975  1.00 67.450          H  
ATOM   9882  N   VAL A 632      14.054 -72.517  28.549  1.00 40.950          N  
ATOM   9883  CA  VAL A 632      14.032 -71.290  27.782  1.00 41.360          C  
ATOM   9884  C   VAL A 632      13.243 -70.184  28.476  1.00 41.820          C  
ATOM   9885  O   VAL A 632      13.474 -69.010  28.171  1.00 41.800          O  
ATOM   9886  CB  VAL A 632      13.464 -71.553  26.360  1.00 57.740          C  
ATOM   9887  CG1 VAL A 632      13.307 -70.252  25.558  1.00 57.740          C  
ATOM   9888  CG2 VAL A 632      14.410 -72.487  25.623  1.00 57.740          C  
ATOM   9889  H   VAL A 632      13.161 -72.947  28.794  1.00 49.140          H  
ATOM   9890  HA  VAL A 632      15.058 -70.943  27.666  1.00 49.630          H  
ATOM   9891  HB  VAL A 632      12.477 -72.016  26.440  1.00 69.290          H  
ATOM   9892 1HG1 VAL A 632      12.919 -70.490  24.573  1.00 69.290          H  
ATOM   9893 2HG1 VAL A 632      12.618 -69.584  26.041  1.00 69.290          H  
ATOM   9894 3HG1 VAL A 632      14.277 -69.765  25.458  1.00 69.290          H  
ATOM   9895 1HG2 VAL A 632      14.029 -72.682  24.630  1.00 69.290          H  
ATOM   9896 2HG2 VAL A 632      15.391 -72.024  25.542  1.00 69.290          H  
ATOM   9897 3HG2 VAL A 632      14.491 -73.419  26.162  1.00 69.290          H  
ATOM   9898  N   ASN A 633      12.405 -70.534  29.478  1.00 42.280          N  
ATOM   9899  CA  ASN A 633      11.547 -69.554  30.144  1.00 42.820          C  
ATOM   9900  C   ASN A 633      12.279 -68.342  30.649  1.00 42.840          C  
ATOM   9901  O   ASN A 633      11.743 -67.243  30.576  1.00 42.920          O  
ATOM   9902  CB  ASN A 633      10.784 -70.147  31.314  1.00 59.730          C  
ATOM   9903  CG  ASN A 633       9.640 -71.052  30.930  1.00 59.730          C  
ATOM   9904  OD1 ASN A 633       9.180 -71.082  29.788  1.00 59.730          O  
ATOM   9905  ND2 ASN A 633       9.148 -71.786  31.894  1.00 59.730          N  
ATOM   9906  H   ASN A 633      12.257 -71.521  29.684  1.00 50.740          H  
ATOM   9907  HA  ASN A 633      10.828 -69.198  29.429  1.00 51.380          H  
ATOM   9908 1HB  ASN A 633      11.478 -70.692  31.936  1.00 71.680          H  
ATOM   9909 2HB  ASN A 633      10.386 -69.335  31.919  1.00 71.680          H  
ATOM   9910 1HD2 ASN A 633       8.379 -72.398  31.713  1.00 71.680          H  
ATOM   9911 2HD2 ASN A 633       9.535 -71.731  32.813  1.00 71.680          H  
ATOM   9912  N   ILE A 634      13.511 -68.479  31.103  1.00 42.840          N  
ATOM   9913  CA  ILE A 634      14.198 -67.294  31.591  1.00 42.880          C  
ATOM   9914  C   ILE A 634      14.301 -66.171  30.546  1.00 43.290          C  
ATOM   9915  O   ILE A 634      14.330 -65.002  30.914  1.00 43.150          O  
ATOM   9916  CB  ILE A 634      15.591 -67.642  32.148  1.00 60.020          C  
ATOM   9917  CG1 ILE A 634      16.131 -66.411  32.923  1.00 60.020          C  
ATOM   9918  CG2 ILE A 634      16.546 -68.087  31.016  1.00 60.020          C  
ATOM   9919  CD1 ILE A 634      17.298 -66.672  33.804  1.00 60.020          C  
ATOM   9920  H   ILE A 634      13.940 -69.398  31.154  1.00 51.410          H  
ATOM   9921  HA  ILE A 634      13.615 -66.904  32.416  1.00 51.460          H  
ATOM   9922  HB  ILE A 634      15.487 -68.458  32.864  1.00 72.020          H  
ATOM   9923 1HG1 ILE A 634      16.443 -65.665  32.203  1.00 72.020          H  
ATOM   9924 2HG1 ILE A 634      15.336 -65.992  33.525  1.00 72.020          H  
ATOM   9925 1HG2 ILE A 634      17.512 -68.355  31.430  1.00 72.020          H  
ATOM   9926 2HG2 ILE A 634      16.127 -68.957  30.508  1.00 72.020          H  
ATOM   9927 3HG2 ILE A 634      16.689 -67.286  30.293  1.00 72.020          H  
ATOM   9928 1HD1 ILE A 634      17.565 -65.751  34.255  1.00 72.020          H  
ATOM   9929 2HD1 ILE A 634      17.042 -67.399  34.572  1.00 72.020          H  
ATOM   9930 3HD1 ILE A 634      18.136 -67.045  33.231  1.00 72.020          H  
ATOM   9931  N   SER A 635      14.364 -66.511  29.256  1.00 43.830          N  
ATOM   9932  CA  SER A 635      14.501 -65.536  28.185  1.00 44.310          C  
ATOM   9933  C   SER A 635      13.159 -65.018  27.685  1.00 44.230          C  
ATOM   9934  O   SER A 635      13.102 -64.177  26.789  1.00 44.570          O  
ATOM   9935  CB  SER A 635      15.252 -66.156  27.015  1.00 61.840          C  
ATOM   9936  OG  SER A 635      16.583 -66.475  27.357  1.00 61.840          O  
ATOM   9937  H   SER A 635      14.307 -67.494  28.977  1.00 52.600          H  
ATOM   9938  HA  SER A 635      15.073 -64.689  28.566  1.00 53.170          H  
ATOM   9939 1HB  SER A 635      14.730 -67.064  26.701  1.00 74.210          H  
ATOM   9940 2HB  SER A 635      15.246 -65.469  26.172  1.00 74.210          H  
ATOM   9941  HG  SER A 635      16.956 -66.946  26.593  1.00 74.210          H  
ATOM   9942  N   LEU A 636      12.074 -65.566  28.221  1.00 43.830          N  
ATOM   9943  CA  LEU A 636      10.736 -65.200  27.789  1.00 43.750          C  
ATOM   9944  C   LEU A 636      10.127 -64.208  28.772  1.00 43.390          C  
ATOM   9945  O   LEU A 636       8.996 -63.739  28.606  1.00 43.410          O  
ATOM   9946  CB  LEU A 636       9.890 -66.470  27.702  1.00 61.280          C  
ATOM   9947  CG  LEU A 636      10.481 -67.600  26.779  1.00 61.280          C  
ATOM   9948  CD1 LEU A 636       9.577 -68.825  26.825  1.00 61.280          C  
ATOM   9949  CD2 LEU A 636      10.655 -67.105  25.351  1.00 61.280          C  
ATOM   9950  H   LEU A 636      12.162 -66.243  28.982  1.00 52.600          H  
ATOM   9951  HA  LEU A 636      10.787 -64.710  26.819  1.00 52.500          H  
ATOM   9952 1HB  LEU A 636       9.778 -66.875  28.706  1.00 73.540          H  
ATOM   9953 2HB  LEU A 636       8.903 -66.207  27.324  1.00 73.540          H  
ATOM   9954  HG  LEU A 636      11.442 -67.895  27.170  1.00 73.540          H  
ATOM   9955 1HD1 LEU A 636      10.013 -69.612  26.213  1.00 73.540          H  
ATOM   9956 2HD1 LEU A 636       9.452 -69.194  27.817  1.00 73.540          H  
ATOM   9957 3HD1 LEU A 636       8.608 -68.571  26.438  1.00 73.540          H  
ATOM   9958 1HD2 LEU A 636      11.063 -67.912  24.735  1.00 73.540          H  
ATOM   9959 2HD2 LEU A 636       9.692 -66.810  24.962  1.00 73.540          H  
ATOM   9960 3HD2 LEU A 636      11.332 -66.260  25.318  1.00 73.540          H  
ATOM   9961  N   LEU A 637      10.882 -63.908  29.817  1.00 43.100          N  
ATOM   9962  CA  LEU A 637      10.450 -63.024  30.877  1.00 42.770          C  
ATOM   9963  C   LEU A 637      10.673 -61.549  30.532  1.00 43.220          C  
ATOM   9964  O   LEU A 637      11.690 -61.214  29.934  1.00 43.730          O  
ATOM   9965  CB  LEU A 637      11.236 -63.357  32.144  1.00 60.010          C  
ATOM   9966  CG  LEU A 637      11.022 -64.716  32.800  1.00 60.010          C  
ATOM   9967  CD1 LEU A 637      12.018 -64.866  33.930  1.00 60.010          C  
ATOM   9968  CD2 LEU A 637       9.608 -64.828  33.343  1.00 60.010          C  
ATOM   9969  H   LEU A 637      11.808 -64.316  29.858  1.00 51.720          H  
ATOM   9970  HA  LEU A 637       9.409 -63.225  31.039  1.00 51.320          H  
ATOM   9971 1HB  LEU A 637      12.289 -63.325  31.883  1.00 72.010          H  
ATOM   9972 2HB  LEU A 637      11.064 -62.619  32.856  1.00 72.010          H  
ATOM   9973  HG  LEU A 637      11.196 -65.495  32.085  1.00 72.010          H  
ATOM   9974 1HD1 LEU A 637      11.873 -65.830  34.391  1.00 72.010          H  
ATOM   9975 2HD1 LEU A 637      13.022 -64.804  33.533  1.00 72.010          H  
ATOM   9976 3HD1 LEU A 637      11.871 -64.089  34.671  1.00 72.010          H  
ATOM   9977 1HD2 LEU A 637       9.487 -65.803  33.819  1.00 72.010          H  
ATOM   9978 2HD2 LEU A 637       9.437 -64.046  34.078  1.00 72.010          H  
ATOM   9979 3HD2 LEU A 637       8.882 -64.739  32.544  1.00 72.010          H  
ATOM   9980  N   PRO A 638       9.770 -60.633  30.945  1.00 43.090          N  
ATOM   9981  CA  PRO A 638       9.931 -59.195  30.807  1.00 43.480          C  
ATOM   9982  C   PRO A 638      11.221 -58.800  31.505  1.00 43.580          C  
ATOM   9983  O   PRO A 638      11.491 -59.303  32.592  1.00 43.190          O  
ATOM   9984  CB  PRO A 638       8.704 -58.649  31.556  1.00 65.220          C  
ATOM   9985  CG  PRO A 638       7.672 -59.745  31.441  1.00 65.220          C  
ATOM   9986  CD  PRO A 638       8.458 -61.041  31.505  1.00 65.220          C  
ATOM   9987  HA  PRO A 638       9.932 -58.915  29.747  1.00 52.180          H  
ATOM   9988 1HB  PRO A 638       8.962 -58.404  32.592  1.00 78.260          H  
ATOM   9989 2HB  PRO A 638       8.369 -57.711  31.075  1.00 78.260          H  
ATOM   9990 1HG  PRO A 638       6.935 -59.657  32.254  1.00 78.260          H  
ATOM   9991 2HG  PRO A 638       7.116 -59.639  30.499  1.00 78.260          H  
ATOM   9992 1HD  PRO A 638       8.557 -61.413  32.534  1.00 78.260          H  
ATOM   9993 2HD  PRO A 638       7.938 -61.748  30.839  1.00 78.260          H  
ATOM   9994  N   LYS A 639      11.968 -57.855  30.927  1.00 44.130          N  
ATOM   9995  CA  LYS A 639      13.253 -57.377  31.464  1.00 44.310          C  
ATOM   9996  C   LYS A 639      13.466 -57.569  32.973  1.00 43.850          C  
ATOM   9997  O   LYS A 639      14.408 -58.248  33.385  1.00 43.750          O  
ATOM   9998  CB  LYS A 639      13.448 -55.900  31.115  1.00 61.960          C  
ATOM   9999  CG  LYS A 639      14.788 -55.308  31.574  1.00 61.960          C  
ATOM  10000  CD  LYS A 639      14.954 -53.863  31.106  1.00 61.960          C  
ATOM  10001  CE  LYS A 639      16.264 -53.265  31.611  1.00 61.960          C  
ATOM  10002  NZ  LYS A 639      16.446 -51.851  31.160  1.00 61.960          N  
ATOM  10003  H   LYS A 639      11.652 -57.480  30.040  1.00 52.960          H  
ATOM  10004  HA  LYS A 639      14.043 -57.942  30.963  1.00 53.170          H  
ATOM  10005 1HB  LYS A 639      13.373 -55.769  30.036  1.00 74.350          H  
ATOM  10006 2HB  LYS A 639      12.656 -55.309  31.574  1.00 74.350          H  
ATOM  10007 1HG  LYS A 639      14.837 -55.317  32.666  1.00 74.350          H  
ATOM  10008 2HG  LYS A 639      15.609 -55.913  31.189  1.00 74.350          H  
ATOM  10009 1HD  LYS A 639      14.944 -53.828  30.015  1.00 74.350          H  
ATOM  10010 2HD  LYS A 639      14.123 -53.264  31.481  1.00 74.350          H  
ATOM  10011 1HE  LYS A 639      16.268 -53.293  32.701  1.00 74.350          H  
ATOM  10012 2HE  LYS A 639      17.096 -53.864  31.240  1.00 74.350          H  
ATOM  10013 1HZ  LYS A 639      17.322 -51.493  31.515  1.00 74.350          H  
ATOM  10014 2HZ  LYS A 639      16.455 -51.815  30.149  1.00 74.350          H  
ATOM  10015 3HZ  LYS A 639      15.686 -51.283  31.508  1.00 74.350          H  
ATOM  10016  N   ASP A 640      12.637 -56.934  33.802  1.00 43.600          N  
ATOM  10017  CA  ASP A 640      12.845 -56.988  35.246  1.00 43.230          C  
ATOM  10018  C   ASP A 640      12.762 -58.401  35.813  1.00 42.670          C  
ATOM  10019  O   ASP A 640      13.466 -58.737  36.775  1.00 42.470          O  
ATOM  10020  CB  ASP A 640      11.802 -56.123  35.945  1.00 60.670          C  
ATOM  10021  CG  ASP A 640      12.018 -54.629  35.751  1.00 60.670          C  
ATOM  10022  OD1 ASP A 640      13.097 -54.224  35.387  1.00 60.670          O  
ATOM  10023  OD2 ASP A 640      11.080 -53.907  35.949  1.00 60.670          O  
ATOM  10024  H   ASP A 640      11.873 -56.394  33.423  1.00 52.320          H  
ATOM  10025  HA  ASP A 640      13.837 -56.591  35.462  1.00 51.880          H  
ATOM  10026 1HB  ASP A 640      10.812 -56.384  35.575  1.00 72.800          H  
ATOM  10027 2HB  ASP A 640      11.813 -56.340  37.015  1.00 72.800          H  
ATOM  10028  N   ALA A 641      11.846 -59.206  35.269  1.00 42.460          N  
ATOM  10029  CA  ALA A 641      11.635 -60.567  35.720  1.00 42.000          C  
ATOM  10030  C   ALA A 641      12.826 -61.413  35.317  1.00 42.170          C  
ATOM  10031  O   ALA A 641      13.280 -62.270  36.084  1.00 41.910          O  
ATOM  10032  CB  ALA A 641      10.336 -61.099  35.154  1.00 58.980          C  
ATOM  10033  H   ALA A 641      11.322 -58.891  34.456  1.00 50.950          H  
ATOM  10034  HA  ALA A 641      11.577 -60.573  36.807  1.00 50.400          H  
ATOM  10035 1HB  ALA A 641      10.174 -62.119  35.494  1.00 70.780          H  
ATOM  10036 2HB  ALA A 641       9.517 -60.468  35.487  1.00 70.780          H  
ATOM  10037 3HB  ALA A 641      10.383 -61.063  34.092  1.00 70.780          H  
ATOM  10038  N   GLN A 642      13.344 -61.164  34.109  1.00 42.690          N  
ATOM  10039  CA  GLN A 642      14.505 -61.905  33.637  1.00 42.960          C  
ATOM  10040  C   GLN A 642      15.705 -61.622  34.508  1.00 43.030          C  
ATOM  10041  O   GLN A 642      16.466 -62.535  34.840  1.00 42.970          O  
ATOM  10042  CB  GLN A 642      14.864 -61.598  32.185  1.00 60.040          C  
ATOM  10043  CG  GLN A 642      16.080 -62.416  31.718  1.00 60.040          C  
ATOM  10044  CD  GLN A 642      16.375 -62.320  30.243  1.00 60.040          C  
ATOM  10045  OE1 GLN A 642      15.767 -61.540  29.508  1.00 60.040          O  
ATOM  10046  NE2 GLN A 642      17.334 -63.127  29.791  1.00 60.040          N  
ATOM  10047  H   GLN A 642      12.879 -60.462  33.520  1.00 51.230          H  
ATOM  10048  HA  GLN A 642      14.292 -62.964  33.710  1.00 51.550          H  
ATOM  10049 1HB  GLN A 642      14.021 -61.816  31.532  1.00 72.040          H  
ATOM  10050 2HB  GLN A 642      15.096 -60.539  32.081  1.00 72.040          H  
ATOM  10051 1HG  GLN A 642      16.965 -62.063  32.247  1.00 72.040          H  
ATOM  10052 2HG  GLN A 642      15.907 -63.446  31.967  1.00 72.040          H  
ATOM  10053 1HE2 GLN A 642      17.582 -63.126  28.822  1.00 72.040          H  
ATOM  10054 2HE2 GLN A 642      17.812 -63.744  30.417  1.00 72.040          H  
ATOM  10055  N   LEU A 643      15.900 -60.353  34.861  1.00 43.180          N  
ATOM  10056  CA  LEU A 643      17.032 -59.971  35.682  1.00 43.310          C  
ATOM  10057  C   LEU A 643      16.929 -60.596  37.067  1.00 42.790          C  
ATOM  10058  O   LEU A 643      17.941 -61.056  37.619  1.00 42.840          O  
ATOM  10059  CB  LEU A 643      17.098 -58.441  35.766  1.00 60.580          C  
ATOM  10060  CG  LEU A 643      17.474 -57.691  34.441  1.00 60.580          C  
ATOM  10061  CD1 LEU A 643      17.239 -56.203  34.634  1.00 60.580          C  
ATOM  10062  CD2 LEU A 643      18.936 -57.951  34.071  1.00 60.580          C  
ATOM  10063  H   LEU A 643      15.252 -59.636  34.519  1.00 51.820          H  
ATOM  10064  HA  LEU A 643      17.935 -60.352  35.219  1.00 51.970          H  
ATOM  10065 1HB  LEU A 643      16.114 -58.080  36.074  1.00 72.700          H  
ATOM  10066 2HB  LEU A 643      17.820 -58.165  36.531  1.00 72.700          H  
ATOM  10067  HG  LEU A 643      16.838 -58.038  33.632  1.00 72.700          H  
ATOM  10068 1HD1 LEU A 643      17.482 -55.676  33.714  1.00 72.700          H  
ATOM  10069 2HD1 LEU A 643      16.189 -56.030  34.880  1.00 72.700          H  
ATOM  10070 3HD1 LEU A 643      17.866 -55.831  35.440  1.00 72.700          H  
ATOM  10071 1HD2 LEU A 643      19.171 -57.415  33.152  1.00 72.700          H  
ATOM  10072 2HD2 LEU A 643      19.585 -57.597  34.872  1.00 72.700          H  
ATOM  10073 3HD2 LEU A 643      19.108 -59.009  33.911  1.00 72.700          H  
ATOM  10074  N   SER A 644      15.710 -60.631  37.627  1.00 42.340          N  
ATOM  10075  CA  SER A 644      15.484 -61.233  38.932  1.00 41.870          C  
ATOM  10076  C   SER A 644      15.791 -62.727  38.907  1.00 41.750          C  
ATOM  10077  O   SER A 644      16.531 -63.235  39.762  1.00 41.650          O  
ATOM  10078  CB  SER A 644      14.052 -61.008  39.365  1.00 58.810          C  
ATOM  10079  OG  SER A 644      13.805 -61.582  40.618  1.00 58.810          O  
ATOM  10080  H   SER A 644      14.916 -60.181  37.159  1.00 50.810          H  
ATOM  10081  HA  SER A 644      16.149 -60.756  39.651  1.00 50.240          H  
ATOM  10082 1HB  SER A 644      13.849 -59.939  39.399  1.00 70.570          H  
ATOM  10083 2HB  SER A 644      13.380 -61.440  38.627  1.00 70.570          H  
ATOM  10084  HG  SER A 644      12.891 -61.375  40.822  1.00 70.570          H  
ATOM  10085  N   LEU A 645      15.263 -63.442  37.903  1.00 41.830          N  
ATOM  10086  CA  LEU A 645      15.499 -64.873  37.851  1.00 41.780          C  
ATOM  10087  C   LEU A 645      16.965 -65.171  37.561  1.00 42.160          C  
ATOM  10088  O   LEU A 645      17.543 -66.063  38.182  1.00 42.080          O  
ATOM  10089  CB  LEU A 645      14.580 -65.563  36.832  1.00 58.510          C  
ATOM  10090  CG  LEU A 645      14.700 -67.139  36.740  1.00 58.510          C  
ATOM  10091  CD1 LEU A 645      14.402 -67.785  38.114  1.00 58.510          C  
ATOM  10092  CD2 LEU A 645      13.705 -67.664  35.695  1.00 58.510          C  
ATOM  10093  H   LEU A 645      14.658 -62.990  37.209  1.00 50.200          H  
ATOM  10094  HA  LEU A 645      15.263 -65.265  38.832  1.00 50.140          H  
ATOM  10095 1HB  LEU A 645      13.550 -65.312  37.076  1.00 70.210          H  
ATOM  10096 2HB  LEU A 645      14.801 -65.148  35.844  1.00 70.210          H  
ATOM  10097  HG  LEU A 645      15.714 -67.418  36.455  1.00 70.210          H  
ATOM  10098 1HD1 LEU A 645      14.491 -68.867  38.019  1.00 70.210          H  
ATOM  10099 2HD1 LEU A 645      15.114 -67.448  38.860  1.00 70.210          H  
ATOM  10100 3HD1 LEU A 645      13.391 -67.531  38.436  1.00 70.210          H  
ATOM  10101 1HD2 LEU A 645      13.791 -68.749  35.625  1.00 70.210          H  
ATOM  10102 2HD2 LEU A 645      12.692 -67.401  35.994  1.00 70.210          H  
ATOM  10103 3HD2 LEU A 645      13.917 -67.231  34.744  1.00 70.210          H  
ATOM  10104  N   ASN A 646      17.594 -64.423  36.643  1.00 42.640          N  
ATOM  10105  CA  ASN A 646      18.997 -64.660  36.341  1.00 43.090          C  
ATOM  10106  C   ASN A 646      19.823 -64.509  37.601  1.00 42.960          C  
ATOM  10107  O   ASN A 646      20.706 -65.334  37.865  1.00 43.090          O  
ATOM  10108  CB  ASN A 646      19.483 -63.712  35.258  1.00 60.150          C  
ATOM  10109  CG  ASN A 646      20.870 -64.020  34.777  1.00 60.150          C  
ATOM  10110  OD1 ASN A 646      21.136 -65.114  34.266  1.00 60.150          O  
ATOM  10111  ND2 ASN A 646      21.760 -63.072  34.924  1.00 60.150          N  
ATOM  10112  H   ASN A 646      17.095 -63.699  36.121  1.00 51.170          H  
ATOM  10113  HA  ASN A 646      19.118 -65.687  35.999  1.00 51.710          H  
ATOM  10114 1HB  ASN A 646      18.801 -63.744  34.410  1.00 72.180          H  
ATOM  10115 2HB  ASN A 646      19.460 -62.692  35.643  1.00 72.180          H  
ATOM  10116 1HD2 ASN A 646      22.700 -63.217  34.615  1.00 72.180          H  
ATOM  10117 2HD2 ASN A 646      21.498 -62.205  35.347  1.00 72.180          H  
ATOM  10118  N   THR A 647      19.506 -63.488  38.408  1.00 42.730          N  
ATOM  10119  CA  THR A 647      20.210 -63.257  39.649  1.00 42.640          C  
ATOM  10120  C   THR A 647      20.054 -64.461  40.566  1.00 42.260          C  
ATOM  10121  O   THR A 647      21.049 -64.960  41.094  1.00 42.390          O  
ATOM  10122  CB  THR A 647      19.686 -61.982  40.348  1.00 59.730          C  
ATOM  10123  OG1 THR A 647      19.921 -60.841  39.504  1.00 59.730          O  
ATOM  10124  CG2 THR A 647      20.394 -61.786  41.672  1.00 59.730          C  
ATOM  10125  H   THR A 647      18.793 -62.813  38.123  1.00 51.280          H  
ATOM  10126  HA  THR A 647      21.268 -63.125  39.430  1.00 51.170          H  
ATOM  10127  HB  THR A 647      18.618 -62.072  40.525  1.00 71.680          H  
ATOM  10128  HG1 THR A 647      19.305 -60.876  38.735  1.00 71.680          H  
ATOM  10129 1HG2 THR A 647      20.019 -60.885  42.149  1.00 71.680          H  
ATOM  10130 2HG2 THR A 647      20.200 -62.634  42.309  1.00 71.680          H  
ATOM  10131 3HG2 THR A 647      21.464 -61.690  41.505  1.00 71.680          H  
ATOM  10132  N   LEU A 648      18.823 -64.961  40.730  1.00 41.860          N  
ATOM  10133  CA  LEU A 648      18.603 -66.116  41.590  1.00 41.540          C  
ATOM  10134  C   LEU A 648      19.327 -67.364  41.099  1.00 41.810          C  
ATOM  10135  O   LEU A 648      19.891 -68.102  41.912  1.00 41.810          O  
ATOM  10136  CB  LEU A 648      17.107 -66.418  41.684  1.00 58.280          C  
ATOM  10137  CG  LEU A 648      16.240 -65.426  42.475  1.00 58.280          C  
ATOM  10138  CD1 LEU A 648      14.766 -65.749  42.214  1.00 58.280          C  
ATOM  10139  CD2 LEU A 648      16.557 -65.552  43.986  1.00 58.280          C  
ATOM  10140  H   LEU A 648      18.029 -64.488  40.282  1.00 50.230          H  
ATOM  10141  HA  LEU A 648      18.993 -65.876  42.573  1.00 49.850          H  
ATOM  10142 1HB  LEU A 648      16.713 -66.464  40.672  1.00 69.940          H  
ATOM  10143 2HB  LEU A 648      16.988 -67.389  42.134  1.00 69.940          H  
ATOM  10144  HG  LEU A 648      16.437 -64.405  42.141  1.00 69.940          H  
ATOM  10145 1HD1 LEU A 648      14.137 -65.054  42.770  1.00 69.940          H  
ATOM  10146 2HD1 LEU A 648      14.552 -65.654  41.153  1.00 69.940          H  
ATOM  10147 3HD1 LEU A 648      14.553 -66.744  42.527  1.00 69.940          H  
ATOM  10148 1HD2 LEU A 648      15.930 -64.860  44.544  1.00 69.940          H  
ATOM  10149 2HD2 LEU A 648      16.355 -66.563  44.317  1.00 69.940          H  
ATOM  10150 3HD2 LEU A 648      17.598 -65.314  44.181  1.00 69.940          H  
ATOM  10151  N   ASP A 649      19.337 -67.616  39.784  1.00 42.110          N  
ATOM  10152  CA  ASP A 649      20.035 -68.802  39.301  1.00 42.440          C  
ATOM  10153  C   ASP A 649      21.535 -68.702  39.554  1.00 42.790          C  
ATOM  10154  O   ASP A 649      22.157 -69.684  39.972  1.00 42.870          O  
ATOM  10155  CB  ASP A 649      19.790 -69.050  37.809  1.00 59.280          C  
ATOM  10156  CG  ASP A 649      18.383 -69.594  37.453  1.00 59.280          C  
ATOM  10157  OD1 ASP A 649      17.627 -69.995  38.340  1.00 59.280          O  
ATOM  10158  OD2 ASP A 649      18.117 -69.689  36.290  1.00 59.280          O  
ATOM  10159  H   ASP A 649      18.820 -67.008  39.142  1.00 50.530          H  
ATOM  10160  HA  ASP A 649      19.661 -69.663  39.849  1.00 50.930          H  
ATOM  10161 1HB  ASP A 649      19.925 -68.100  37.278  1.00 71.140          H  
ATOM  10162 2HB  ASP A 649      20.541 -69.742  37.428  1.00 71.140          H  
ATOM  10163  N   LEU A 650      22.119 -67.519  39.349  1.00 43.040          N  
ATOM  10164  CA  LEU A 650      23.546 -67.359  39.596  1.00 43.430          C  
ATOM  10165  C   LEU A 650      23.848 -67.539  41.073  1.00 43.150          C  
ATOM  10166  O   LEU A 650      24.837 -68.175  41.440  1.00 43.380          O  
ATOM  10167  CB  LEU A 650      23.999 -65.972  39.132  1.00 60.650          C  
ATOM  10168  CG  LEU A 650      24.000 -65.725  37.605  1.00 60.650          C  
ATOM  10169  CD1 LEU A 650      24.215 -64.247  37.354  1.00 60.650          C  
ATOM  10170  CD2 LEU A 650      25.115 -66.547  36.938  1.00 60.650          C  
ATOM  10171  H   LEU A 650      21.572 -66.736  38.970  1.00 51.650          H  
ATOM  10172  HA  LEU A 650      24.082 -68.132  39.051  1.00 52.120          H  
ATOM  10173 1HB  LEU A 650      23.331 -65.233  39.582  1.00 72.780          H  
ATOM  10174 2HB  LEU A 650      25.007 -65.794  39.501  1.00 72.780          H  
ATOM  10175  HG  LEU A 650      23.038 -66.012  37.183  1.00 72.780          H  
ATOM  10176 1HD1 LEU A 650      24.209 -64.060  36.283  1.00 72.780          H  
ATOM  10177 2HD1 LEU A 650      23.408 -63.680  37.824  1.00 72.780          H  
ATOM  10178 3HD1 LEU A 650      25.172 -63.937  37.772  1.00 72.780          H  
ATOM  10179 1HD2 LEU A 650      25.105 -66.352  35.867  1.00 72.780          H  
ATOM  10180 2HD2 LEU A 650      26.082 -66.256  37.353  1.00 72.780          H  
ATOM  10181 3HD2 LEU A 650      24.964 -67.614  37.100  1.00 72.780          H  
ATOM  10182  N   GLN A 651      22.982 -67.000  41.924  1.00 42.680          N  
ATOM  10183  CA  GLN A 651      23.138 -67.112  43.359  1.00 42.430          C  
ATOM  10184  C   GLN A 651      23.025 -68.566  43.818  1.00 42.320          C  
ATOM  10185  O   GLN A 651      23.645 -68.971  44.811  1.00 42.460          O  
ATOM  10186  CB  GLN A 651      22.135 -66.227  44.047  1.00 59.500          C  
ATOM  10187  CG  GLN A 651      22.396 -64.758  43.932  1.00 59.500          C  
ATOM  10188  CD  GLN A 651      21.264 -63.956  44.507  1.00 59.500          C  
ATOM  10189  OE1 GLN A 651      20.117 -64.410  44.547  1.00 59.500          O  
ATOM  10190  NE2 GLN A 651      21.567 -62.746  44.952  1.00 59.500          N  
ATOM  10191  H   GLN A 651      22.192 -66.456  41.559  1.00 51.220          H  
ATOM  10192  HA  GLN A 651      24.133 -66.755  43.625  1.00 50.920          H  
ATOM  10193 1HB  GLN A 651      21.146 -66.437  43.654  1.00 71.400          H  
ATOM  10194 2HB  GLN A 651      22.146 -66.448  45.051  1.00 71.400          H  
ATOM  10195 1HG  GLN A 651      23.295 -64.532  44.511  1.00 71.400          H  
ATOM  10196 2HG  GLN A 651      22.550 -64.479  42.904  1.00 71.400          H  
ATOM  10197 1HE2 GLN A 651      20.856 -62.159  45.342  1.00 71.400          H  
ATOM  10198 2HE2 GLN A 651      22.510 -62.415  44.896  1.00 71.400          H  
ATOM  10199  N   LEU A 652      22.201 -69.365  43.137  1.00 42.160          N  
ATOM  10200  CA  LEU A 652      22.099 -70.777  43.480  1.00 42.130          C  
ATOM  10201  C   LEU A 652      23.466 -71.408  43.189  1.00 42.650          C  
ATOM  10202  O   LEU A 652      24.059 -72.077  44.041  1.00 42.740          O  
ATOM  10203  CB  LEU A 652      20.980 -71.449  42.641  1.00 58.990          C  
ATOM  10204  CG  LEU A 652      20.693 -72.994  42.835  1.00 58.990          C  
ATOM  10205  CD1 LEU A 652      20.236 -73.280  44.244  1.00 58.990          C  
ATOM  10206  CD2 LEU A 652      19.625 -73.434  41.850  1.00 58.990          C  
ATOM  10207  H   LEU A 652      21.623 -68.975  42.386  1.00 50.590          H  
ATOM  10208  HA  LEU A 652      21.883 -70.879  44.538  1.00 50.560          H  
ATOM  10209 1HB  LEU A 652      20.052 -70.910  42.833  1.00 70.790          H  
ATOM  10210 2HB  LEU A 652      21.224 -71.309  41.596  1.00 70.790          H  
ATOM  10211  HG  LEU A 652      21.610 -73.557  42.654  1.00 70.790          H  
ATOM  10212 1HD1 LEU A 652      20.048 -74.348  44.357  1.00 70.790          H  
ATOM  10213 2HD1 LEU A 652      21.010 -72.989  44.932  1.00 70.790          H  
ATOM  10214 3HD1 LEU A 652      19.327 -72.733  44.461  1.00 70.790          H  
ATOM  10215 1HD2 LEU A 652      19.433 -74.504  41.973  1.00 70.790          H  
ATOM  10216 2HD2 LEU A 652      18.719 -72.883  42.034  1.00 70.790          H  
ATOM  10217 3HD2 LEU A 652      19.967 -73.243  40.832  1.00 70.790          H  
ATOM  10218  N   GLU A 653      24.015 -71.121  42.000  1.00 43.050          N  
ATOM  10219  CA  GLU A 653      25.304 -71.673  41.571  1.00 43.630          C  
ATOM  10220  C   GLU A 653      26.464 -71.257  42.483  1.00 43.830          C  
ATOM  10221  O   GLU A 653      27.366 -72.054  42.754  1.00 44.220          O  
ATOM  10222  CB  GLU A 653      25.628 -71.243  40.134  1.00 60.850          C  
ATOM  10223  CG  GLU A 653      24.747 -71.865  39.049  1.00 60.850          C  
ATOM  10224  CD  GLU A 653      25.072 -71.334  37.671  1.00 60.850          C  
ATOM  10225  OE1 GLU A 653      25.883 -70.443  37.587  1.00 60.850          O  
ATOM  10226  OE2 GLU A 653      24.511 -71.813  36.715  1.00 60.850          O  
ATOM  10227  H   GLU A 653      23.482 -70.540  41.343  1.00 51.660          H  
ATOM  10228  HA  GLU A 653      25.230 -72.758  41.596  1.00 52.360          H  
ATOM  10229 1HB  GLU A 653      25.534 -70.164  40.051  1.00 73.020          H  
ATOM  10230 2HB  GLU A 653      26.663 -71.492  39.909  1.00 73.020          H  
ATOM  10231 1HG  GLU A 653      24.888 -72.944  39.058  1.00 73.020          H  
ATOM  10232 2HG  GLU A 653      23.704 -71.661  39.280  1.00 73.020          H  
ATOM  10233  N   HIS A 654      26.414 -70.028  43.002  1.00 43.620          N  
ATOM  10234  CA  HIS A 654      27.472 -69.504  43.861  1.00 43.850          C  
ATOM  10235  C   HIS A 654      27.295 -69.864  45.344  1.00 43.590          C  
ATOM  10236  O   HIS A 654      28.125 -69.478  46.171  1.00 43.890          O  
ATOM  10237  CB  HIS A 654      27.554 -67.963  43.782  1.00 61.300          C  
ATOM  10238  CG  HIS A 654      27.957 -67.373  42.440  1.00 61.300          C  
ATOM  10239  ND1 HIS A 654      29.180 -67.614  41.848  1.00 61.300          N  
ATOM  10240  CD2 HIS A 654      27.306 -66.510  41.618  1.00 61.300          C  
ATOM  10241  CE1 HIS A 654      29.251 -66.945  40.707  1.00 61.300          C  
ATOM  10242  NE2 HIS A 654      28.130 -66.265  40.547  1.00 61.300          N  
ATOM  10243  H   HIS A 654      25.658 -69.411  42.693  1.00 52.340          H  
ATOM  10244  HA  HIS A 654      28.426 -69.911  43.536  1.00 52.620          H  
ATOM  10245 1HB  HIS A 654      26.574 -67.549  44.044  1.00 73.560          H  
ATOM  10246 2HB  HIS A 654      28.254 -67.602  44.532  1.00 73.560          H  
ATOM  10247  HD1 HIS A 654      29.839 -68.311  42.124  1.00 73.560          H  
ATOM  10248  HD2 HIS A 654      26.332 -66.029  41.680  1.00 73.560          H  
ATOM  10249  HE1 HIS A 654      30.142 -67.007  40.081  1.00 73.560          H  
ATOM  10250  N   GLY A 655      26.228 -70.590  45.701  1.00 43.100          N  
ATOM  10251  CA  GLY A 655      25.989 -70.951  47.094  1.00 42.880          C  
ATOM  10252  C   GLY A 655      25.281 -69.902  47.981  1.00 42.520          C  
ATOM  10253  O   GLY A 655      25.329 -70.020  49.207  1.00 42.370          O  
ATOM  10254  H   GLY A 655      25.572 -70.940  44.994  1.00 51.720          H  
ATOM  10255 1HA  GLY A 655      25.395 -71.866  47.102  1.00 51.460          H  
ATOM  10256 2HA  GLY A 655      26.942 -71.210  47.550  1.00 51.460          H  
ATOM  10257  N   ASP A 656      24.642 -68.874  47.398  1.00 42.420          N  
ATOM  10258  CA  ASP A 656      23.956 -67.855  48.201  1.00 42.170          C  
ATOM  10259  C   ASP A 656      22.491 -68.261  48.394  1.00 41.670          C  
ATOM  10260  O   ASP A 656      21.849 -67.945  49.400  1.00 41.590          O  
ATOM  10261  CB  ASP A 656      24.026 -66.492  47.517  1.00 59.140          C  
ATOM  10262  CG  ASP A 656      25.429 -65.936  47.358  1.00 59.140          C  
ATOM  10263  OD1 ASP A 656      26.114 -65.760  48.338  1.00 59.140          O  
ATOM  10264  OD2 ASP A 656      25.796 -65.665  46.232  1.00 59.140          O  
ATOM  10265  H   ASP A 656      24.578 -68.798  46.384  1.00 50.900          H  
ATOM  10266  HA  ASP A 656      24.436 -67.788  49.176  1.00 50.600          H  
ATOM  10267 1HB  ASP A 656      23.624 -66.592  46.548  1.00 70.970          H  
ATOM  10268 2HB  ASP A 656      23.410 -65.774  48.058  1.00 70.970          H  
ATOM  10269  N   ILE A 657      21.969 -68.975  47.409  1.00 41.390          N  
ATOM  10270  CA  ILE A 657      20.595 -69.452  47.370  1.00 40.950          C  
ATOM  10271  C   ILE A 657      20.476 -70.951  47.525  1.00 41.050          C  
ATOM  10272  O   ILE A 657      21.208 -71.738  46.934  1.00 41.130          O  
ATOM  10273  CB  ILE A 657      19.893 -68.950  46.079  1.00 57.510          C  
ATOM  10274  CG1 ILE A 657      19.706 -67.407  46.104  1.00 57.510          C  
ATOM  10275  CG2 ILE A 657      18.630 -69.676  45.743  1.00 57.510          C  
ATOM  10276  CD1 ILE A 657      18.764 -66.832  47.142  1.00 57.510          C  
ATOM  10277  H   ILE A 657      22.569 -69.172  46.605  1.00 49.670          H  
ATOM  10278  HA  ILE A 657      20.072 -69.025  48.220  1.00 49.140          H  
ATOM  10279  HB  ILE A 657      20.562 -69.124  45.275  1.00 69.010          H  
ATOM  10280 1HG1 ILE A 657      20.633 -66.966  46.335  1.00 69.010          H  
ATOM  10281 2HG1 ILE A 657      19.371 -67.082  45.118  1.00 69.010          H  
ATOM  10282 1HG2 ILE A 657      18.269 -69.288  44.808  1.00 69.010          H  
ATOM  10283 2HG2 ILE A 657      18.808 -70.740  45.638  1.00 69.010          H  
ATOM  10284 3HG2 ILE A 657      17.919 -69.513  46.502  1.00 69.010          H  
ATOM  10285 1HD1 ILE A 657      18.761 -65.745  47.040  1.00 69.010          H  
ATOM  10286 2HD1 ILE A 657      17.753 -67.207  46.981  1.00 69.010          H  
ATOM  10287 3HD1 ILE A 657      19.083 -67.086  48.145  1.00 69.010          H  
ATOM  10288  N   THR A 658      19.560 -71.342  48.404  1.00 41.130          N  
ATOM  10289  CA  THR A 658      19.221 -72.733  48.637  1.00 41.320          C  
ATOM  10290  C   THR A 658      17.725 -72.790  48.436  1.00 41.280          C  
ATOM  10291  O   THR A 658      17.124 -73.840  48.212  1.00 40.870          O  
ATOM  10292  CB  THR A 658      19.581 -73.164  50.063  1.00 57.770          C  
ATOM  10293  OG1 THR A 658      18.805 -72.390  50.994  1.00 57.770          O  
ATOM  10294  CG2 THR A 658      21.065 -72.910  50.317  1.00 57.770          C  
ATOM  10295  H   THR A 658      19.032 -70.640  48.913  1.00 49.360          H  
ATOM  10296  HA  THR A 658      19.712 -73.376  47.904  1.00 49.580          H  
ATOM  10297  HB  THR A 658      19.356 -74.223  50.193  1.00 69.330          H  
ATOM  10298  HG1 THR A 658      18.881 -72.779  51.873  1.00 69.330          H  
ATOM  10299 1HG2 THR A 658      21.317 -73.213  51.331  1.00 69.330          H  
ATOM  10300 2HG2 THR A 658      21.656 -73.487  49.606  1.00 69.330          H  
ATOM  10301 3HG2 THR A 658      21.289 -71.852  50.194  1.00 69.330          H  
ATOM  10302  N   LEU A 659      17.162 -71.593  48.529  1.00 41.770          N  
ATOM  10303  CA  LEU A 659      15.742 -71.280  48.444  1.00 41.830          C  
ATOM  10304  C   LEU A 659      15.559 -69.961  47.709  1.00 41.680          C  
ATOM  10305  O   LEU A 659      16.132 -68.949  48.102  1.00 41.320          O  
ATOM  10306  CB  LEU A 659      15.152 -71.236  49.862  1.00 58.540          C  
ATOM  10307  CG  LEU A 659      13.674 -70.771  50.044  1.00 58.540          C  
ATOM  10308  CD1 LEU A 659      12.695 -71.718  49.329  1.00 58.540          C  
ATOM  10309  CD2 LEU A 659      13.377 -70.743  51.549  1.00 58.540          C  
ATOM  10310  H   LEU A 659      17.813 -70.846  48.735  1.00 50.120          H  
ATOM  10311  HA  LEU A 659      15.251 -72.068  47.876  1.00 50.200          H  
ATOM  10312 1HB  LEU A 659      15.227 -72.242  50.279  1.00 70.250          H  
ATOM  10313 2HB  LEU A 659      15.778 -70.578  50.464  1.00 70.250          H  
ATOM  10314  HG  LEU A 659      13.549 -69.774  49.640  1.00 70.250          H  
ATOM  10315 1HD1 LEU A 659      11.680 -71.367  49.494  1.00 70.250          H  
ATOM  10316 2HD1 LEU A 659      12.889 -71.731  48.269  1.00 70.250          H  
ATOM  10317 3HD1 LEU A 659      12.790 -72.725  49.728  1.00 70.250          H  
ATOM  10318 1HD2 LEU A 659      12.352 -70.407  51.716  1.00 70.250          H  
ATOM  10319 2HD2 LEU A 659      13.501 -71.745  51.966  1.00 70.250          H  
ATOM  10320 3HD2 LEU A 659      14.067 -70.056  52.045  1.00 70.250          H  
ATOM  10321  N   LYS A 660      14.758 -69.967  46.644  1.00 41.990          N  
ATOM  10322  CA  LYS A 660      14.563 -68.784  45.795  1.00 41.920          C  
ATOM  10323  C   LYS A 660      13.447 -67.830  46.216  1.00 41.420          C  
ATOM  10324  O   LYS A 660      13.137 -66.876  45.506  1.00 41.140          O  
ATOM  10325  CB  LYS A 660      14.350 -69.211  44.349  1.00 58.720          C  
ATOM  10326  CG  LYS A 660      15.568 -69.794  43.674  1.00 58.720          C  
ATOM  10327  CD  LYS A 660      15.314 -70.108  42.200  1.00 58.720          C  
ATOM  10328  CE  LYS A 660      16.564 -70.704  41.537  1.00 58.720          C  
ATOM  10329  NZ  LYS A 660      16.353 -70.999  40.079  1.00 58.720          N  
ATOM  10330  H   LYS A 660      14.298 -70.833  46.392  1.00 50.390          H  
ATOM  10331  HA  LYS A 660      15.489 -68.211  45.828  1.00 50.300          H  
ATOM  10332 1HB  LYS A 660      13.619 -69.995  44.340  1.00 70.460          H  
ATOM  10333 2HB  LYS A 660      13.956 -68.400  43.774  1.00 70.460          H  
ATOM  10334 1HG  LYS A 660      16.351 -69.055  43.724  1.00 70.460          H  
ATOM  10335 2HG  LYS A 660      15.899 -70.689  44.197  1.00 70.460          H  
ATOM  10336 1HD  LYS A 660      14.489 -70.816  42.111  1.00 70.460          H  
ATOM  10337 2HD  LYS A 660      15.044 -69.193  41.670  1.00 70.460          H  
ATOM  10338 1HE  LYS A 660      17.398 -70.008  41.639  1.00 70.460          H  
ATOM  10339 2HE  LYS A 660      16.808 -71.627  42.049  1.00 70.460          H  
ATOM  10340 1HZ  LYS A 660      17.199 -71.385  39.656  1.00 70.460          H  
ATOM  10341 2HZ  LYS A 660      15.603 -71.641  39.945  1.00 70.460          H  
ATOM  10342 3HZ  LYS A 660      16.156 -70.134  39.564  1.00 70.460          H  
ATOM  10343  N   GLY A 661      12.828 -68.095  47.354  1.00 41.350          N  
ATOM  10344  CA  GLY A 661      11.745 -67.266  47.879  1.00 40.970          C  
ATOM  10345  C   GLY A 661      10.371 -67.819  47.540  1.00 40.710          C  
ATOM  10346  O   GLY A 661       9.353 -67.338  48.041  1.00 40.320          O  
ATOM  10347  H   GLY A 661      13.126 -68.901  47.884  1.00 49.620          H  
ATOM  10348 1HA  GLY A 661      11.847 -67.193  48.961  1.00 49.160          H  
ATOM  10349 2HA  GLY A 661      11.838 -66.256  47.482  1.00 49.160          H  
ATOM  10350  N   TYR A 662      10.350 -68.836  46.701  1.00 40.980          N  
ATOM  10351  CA  TYR A 662       9.122 -69.488  46.304  1.00 40.860          C  
ATOM  10352  C   TYR A 662       8.744 -70.383  47.473  1.00 40.540          C  
ATOM  10353  O   TYR A 662       9.618 -70.821  48.225  1.00 39.990          O  
ATOM  10354  CB  TYR A 662       9.323 -70.301  45.030  1.00 57.250          C  
ATOM  10355  CG  TYR A 662       9.692 -69.471  43.819  1.00 57.250          C  
ATOM  10356  CD1 TYR A 662      10.937 -69.653  43.252  1.00 57.250          C  
ATOM  10357  CD2 TYR A 662       8.826 -68.519  43.294  1.00 57.250          C  
ATOM  10358  CE1 TYR A 662      11.332 -68.908  42.161  1.00 57.250          C  
ATOM  10359  CE2 TYR A 662       9.221 -67.764  42.196  1.00 57.250          C  
ATOM  10360  CZ  TYR A 662      10.474 -67.962  41.632  1.00 57.250          C  
ATOM  10361  OH  TYR A 662      10.872 -67.220  40.540  1.00 57.250          O  
ATOM  10362  H   TYR A 662      11.227 -69.156  46.325  1.00 49.180          H  
ATOM  10363  HA  TYR A 662       8.335 -68.746  46.160  1.00 49.030          H  
ATOM  10364 1HB  TYR A 662      10.120 -71.010  45.198  1.00 68.700          H  
ATOM  10365 2HB  TYR A 662       8.417 -70.865  44.801  1.00 68.700          H  
ATOM  10366  HD1 TYR A 662      11.603 -70.398  43.665  1.00 68.700          H  
ATOM  10367  HD2 TYR A 662       7.843 -68.360  43.737  1.00 68.700          H  
ATOM  10368  HE1 TYR A 662      12.315 -69.065  41.718  1.00 68.700          H  
ATOM  10369  HE2 TYR A 662       8.547 -67.014  41.777  1.00 68.700          H  
ATOM  10370  HH  TYR A 662      10.190 -66.579  40.325  1.00 68.700          H  
ATOM  10371  N   ASN A 663       7.462 -70.691  47.649  1.00 40.950          N  
ATOM  10372  CA  ASN A 663       7.073 -71.545  48.777  1.00 40.770          C  
ATOM  10373  C   ASN A 663       7.365 -73.019  48.514  1.00 40.100          C  
ATOM  10374  O   ASN A 663       6.465 -73.827  48.279  1.00 40.080          O  
ATOM  10375  CB  ASN A 663       5.608 -71.354  49.126  1.00 57.150          C  
ATOM  10376  CG  ASN A 663       5.242 -72.024  50.434  1.00 57.150          C  
ATOM  10377  OD1 ASN A 663       6.124 -72.364  51.235  1.00 57.150          O  
ATOM  10378  ND2 ASN A 663       3.963 -72.206  50.668  1.00 57.150          N  
ATOM  10379  H   ASN A 663       6.763 -70.328  47.020  1.00 49.140          H  
ATOM  10380  HA  ASN A 663       7.667 -71.254  49.645  1.00 48.920          H  
ATOM  10381 1HB  ASN A 663       5.384 -70.289  49.201  1.00 68.580          H  
ATOM  10382 2HB  ASN A 663       4.981 -71.766  48.335  1.00 68.580          H  
ATOM  10383 1HD2 ASN A 663       3.667 -72.640  51.520  1.00 68.580          H  
ATOM  10384 2HD2 ASN A 663       3.286 -71.910  49.996  1.00 68.580          H  
ATOM  10385  N   LEU A 664       8.645 -73.348  48.542  1.00 39.600          N  
ATOM  10386  CA  LEU A 664       9.121 -74.680  48.238  1.00 38.990          C  
ATOM  10387  C   LEU A 664       9.842 -75.336  49.409  1.00 38.360          C  
ATOM  10388  O   LEU A 664      10.808 -74.804  49.958  1.00 37.920          O  
ATOM  10389  CB  LEU A 664      10.061 -74.591  47.038  1.00 54.830          C  
ATOM  10390  CG  LEU A 664       9.473 -73.987  45.748  1.00 54.830          C  
ATOM  10391  CD1 LEU A 664      10.587 -73.802  44.743  1.00 54.830          C  
ATOM  10392  CD2 LEU A 664       8.409 -74.891  45.166  1.00 54.830          C  
ATOM  10393  H   LEU A 664       9.295 -72.588  48.741  1.00 47.520          H  
ATOM  10394  HA  LEU A 664       8.266 -75.303  47.994  1.00 46.790          H  
ATOM  10395 1HB  LEU A 664      10.896 -73.969  47.329  1.00 65.800          H  
ATOM  10396 2HB  LEU A 664      10.425 -75.587  46.805  1.00 65.800          H  
ATOM  10397  HG  LEU A 664       9.040 -73.026  45.971  1.00 65.800          H  
ATOM  10398 1HD1 LEU A 664      10.184 -73.360  43.831  1.00 65.800          H  
ATOM  10399 2HD1 LEU A 664      11.346 -73.142  45.160  1.00 65.800          H  
ATOM  10400 3HD1 LEU A 664      11.031 -74.770  44.508  1.00 65.800          H  
ATOM  10401 1HD2 LEU A 664       8.015 -74.442  44.255  1.00 65.800          H  
ATOM  10402 2HD2 LEU A 664       8.847 -75.856  44.928  1.00 65.800          H  
ATOM  10403 3HD2 LEU A 664       7.593 -75.023  45.873  1.00 65.800          H  
ATOM  10404  N   SER A 665       9.354 -76.511  49.773  1.00 38.380          N  
ATOM  10405  CA  SER A 665       9.902 -77.335  50.840  1.00 37.880          C  
ATOM  10406  C   SER A 665      11.154 -78.025  50.339  1.00 37.390          C  
ATOM  10407  O   SER A 665      11.396 -78.062  49.135  1.00 36.880          O  
ATOM  10408  CB  SER A 665       8.884 -78.378  51.249  1.00 53.230          C  
ATOM  10409  OG  SER A 665       8.682 -79.331  50.216  1.00 53.230          O  
ATOM  10410  H   SER A 665       8.541 -76.853  49.279  1.00 46.060          H  
ATOM  10411  HA  SER A 665      10.156 -76.699  51.691  1.00 45.460          H  
ATOM  10412 1HB  SER A 665       9.222 -78.883  52.152  1.00 63.880          H  
ATOM  10413 2HB  SER A 665       7.941 -77.887  51.483  1.00 63.880          H  
ATOM  10414  HG  SER A 665       7.979 -79.917  50.538  1.00 63.880          H  
ATOM  10415  N   LYS A 666      11.942 -78.639  51.222  1.00 37.570          N  
ATOM  10416  CA  LYS A 666      13.140 -79.327  50.733  1.00 37.200          C  
ATOM  10417  C   LYS A 666      12.833 -80.272  49.571  1.00 36.600          C  
ATOM  10418  O   LYS A 666      13.522 -80.238  48.543  1.00 36.120          O  
ATOM  10419  CB  LYS A 666      13.821 -80.097  51.863  1.00 52.230          C  
ATOM  10420  CG  LYS A 666      15.101 -80.828  51.448  1.00 52.230          C  
ATOM  10421  CD  LYS A 666      15.752 -81.533  52.636  1.00 52.230          C  
ATOM  10422  CE  LYS A 666      16.994 -82.313  52.215  1.00 52.230          C  
ATOM  10423  NZ  LYS A 666      17.636 -83.004  53.374  1.00 52.230          N  
ATOM  10424  H   LYS A 666      11.730 -78.605  52.209  1.00 45.080          H  
ATOM  10425  HA  LYS A 666      13.838 -78.578  50.368  1.00 44.640          H  
ATOM  10426 1HB  LYS A 666      14.076 -79.409  52.668  1.00 62.670          H  
ATOM  10427 2HB  LYS A 666      13.131 -80.836  52.268  1.00 62.670          H  
ATOM  10428 1HG  LYS A 666      14.857 -81.577  50.698  1.00 62.670          H  
ATOM  10429 2HG  LYS A 666      15.803 -80.119  51.009  1.00 62.670          H  
ATOM  10430 1HD  LYS A 666      16.034 -80.794  53.389  1.00 62.670          H  
ATOM  10431 2HD  LYS A 666      15.036 -82.224  53.081  1.00 62.670          H  
ATOM  10432 1HE  LYS A 666      16.713 -83.058  51.472  1.00 62.670          H  
ATOM  10433 2HE  LYS A 666      17.714 -81.626  51.770  1.00 62.670          H  
ATOM  10434 1HZ  LYS A 666      18.452 -83.509  53.059  1.00 62.670          H  
ATOM  10435 2HZ  LYS A 666      17.912 -82.320  54.066  1.00 62.670          H  
ATOM  10436 3HZ  LYS A 666      16.980 -83.652  53.787  1.00 62.670          H  
ATOM  10437  N   SER A 667      11.794 -81.102  49.710  1.00 36.680          N  
ATOM  10438  CA  SER A 667      11.461 -82.030  48.644  1.00 36.190          C  
ATOM  10439  C   SER A 667      11.039 -81.291  47.382  1.00 35.760          C  
ATOM  10440  O   SER A 667      11.462 -81.655  46.281  1.00 35.260          O  
ATOM  10441  CB  SER A 667      10.344 -82.959  49.083  1.00 50.860          C  
ATOM  10442  OG  SER A 667      10.759 -83.798  50.131  1.00 50.860          O  
ATOM  10443  H   SER A 667      11.262 -81.115  50.567  1.00 44.020          H  
ATOM  10444  HA  SER A 667      12.344 -82.626  48.416  1.00 43.430          H  
ATOM  10445 1HB  SER A 667       9.487 -82.367  49.403  1.00 61.030          H  
ATOM  10446 2HB  SER A 667      10.023 -83.563  48.233  1.00 61.030          H  
ATOM  10447  HG  SER A 667      10.020 -84.387  50.309  1.00 61.030          H  
ATOM  10448  N   ALA A 668      10.215 -80.242  47.527  1.00 36.010          N  
ATOM  10449  CA  ALA A 668       9.766 -79.482  46.364  1.00 35.690          C  
ATOM  10450  C   ALA A 668      10.934 -78.830  45.628  1.00 35.380          C  
ATOM  10451  O   ALA A 668      10.936 -78.774  44.390  1.00 34.960          O  
ATOM  10452  CB  ALA A 668       8.778 -78.422  46.780  1.00 50.090          C  
ATOM  10453  H   ALA A 668       9.873 -80.002  48.459  1.00 43.210          H  
ATOM  10454  HA  ALA A 668       9.277 -80.175  45.682  1.00 42.830          H  
ATOM  10455 1HB  ALA A 668       8.428 -77.891  45.907  1.00 60.110          H  
ATOM  10456 2HB  ALA A 668       7.935 -78.886  47.287  1.00 60.110          H  
ATOM  10457 3HB  ALA A 668       9.277 -77.747  47.442  1.00 60.110          H  
ATOM  10458  N   LEU A 669      11.921 -78.330  46.384  1.00 35.670          N  
ATOM  10459  CA  LEU A 669      13.092 -77.691  45.803  1.00 35.510          C  
ATOM  10460  C   LEU A 669      13.897 -78.679  45.003  1.00 35.030          C  
ATOM  10461  O   LEU A 669      14.246 -78.401  43.859  1.00 34.650          O  
ATOM  10462  CB  LEU A 669      13.980 -77.117  46.917  1.00 49.780          C  
ATOM  10463  CG  LEU A 669      13.473 -75.870  47.640  1.00 49.780          C  
ATOM  10464  CD1 LEU A 669      14.276 -75.644  48.891  1.00 49.780          C  
ATOM  10465  CD2 LEU A 669      13.647 -74.668  46.727  1.00 49.780          C  
ATOM  10466  H   LEU A 669      11.829 -78.381  47.401  1.00 42.800          H  
ATOM  10467  HA  LEU A 669      12.759 -76.903  45.137  1.00 42.610          H  
ATOM  10468 1HB  LEU A 669      14.114 -77.888  47.668  1.00 59.730          H  
ATOM  10469 2HB  LEU A 669      14.948 -76.887  46.499  1.00 59.730          H  
ATOM  10470  HG  LEU A 669      12.437 -76.002  47.914  1.00 59.730          H  
ATOM  10471 1HD1 LEU A 669      13.918 -74.757  49.400  1.00 59.730          H  
ATOM  10472 2HD1 LEU A 669      14.163 -76.493  49.546  1.00 59.730          H  
ATOM  10473 3HD1 LEU A 669      15.322 -75.516  48.639  1.00 59.730          H  
ATOM  10474 1HD2 LEU A 669      13.300 -73.788  47.238  1.00 59.730          H  
ATOM  10475 2HD2 LEU A 669      14.703 -74.552  46.482  1.00 59.730          H  
ATOM  10476 3HD2 LEU A 669      13.088 -74.799  45.823  1.00 59.730          H  
ATOM  10477  N   LEU A 670      14.127 -79.860  45.566  1.00 35.080          N  
ATOM  10478  CA  LEU A 670      14.905 -80.880  44.885  1.00 34.730          C  
ATOM  10479  C   LEU A 670      14.225 -81.341  43.616  1.00 34.250          C  
ATOM  10480  O   LEU A 670      14.859 -81.435  42.554  1.00 33.920          O  
ATOM  10481  CB  LEU A 670      15.093 -82.043  45.861  1.00 48.760          C  
ATOM  10482  CG  LEU A 670      16.045 -81.757  47.040  1.00 48.760          C  
ATOM  10483  CD1 LEU A 670      15.894 -82.811  48.132  1.00 48.760          C  
ATOM  10484  CD2 LEU A 670      17.469 -81.790  46.526  1.00 48.760          C  
ATOM  10485  H   LEU A 670      13.796 -80.020  46.523  1.00 42.100          H  
ATOM  10486  HA  LEU A 670      15.860 -80.451  44.610  1.00 41.680          H  
ATOM  10487 1HB  LEU A 670      14.120 -82.308  46.274  1.00 58.510          H  
ATOM  10488 2HB  LEU A 670      15.473 -82.885  45.314  1.00 58.510          H  
ATOM  10489  HG  LEU A 670      15.817 -80.778  47.465  1.00 58.510          H  
ATOM  10490 1HD1 LEU A 670      16.576 -82.578  48.943  1.00 58.510          H  
ATOM  10491 2HD1 LEU A 670      14.870 -82.794  48.505  1.00 58.510          H  
ATOM  10492 3HD1 LEU A 670      16.119 -83.783  47.763  1.00 58.510          H  
ATOM  10493 1HD2 LEU A 670      18.144 -81.587  47.353  1.00 58.510          H  
ATOM  10494 2HD2 LEU A 670      17.686 -82.779  46.112  1.00 58.510          H  
ATOM  10495 3HD2 LEU A 670      17.612 -81.047  45.762  1.00 58.510          H  
ATOM  10496  N   ARG A 671      12.912 -81.555  43.698  1.00 34.240          N  
ATOM  10497  CA  ARG A 671      12.147 -81.986  42.552  1.00 33.890          C  
ATOM  10498  C   ARG A 671      12.178 -80.930  41.462  1.00 33.640          C  
ATOM  10499  O   ARG A 671      12.375 -81.276  40.296  1.00 33.320          O  
ATOM  10500  CB  ARG A 671      10.729 -82.283  42.989  1.00 47.590          C  
ATOM  10501  CG  ARG A 671      10.584 -83.548  43.832  1.00 47.590          C  
ATOM  10502  CD  ARG A 671       9.228 -83.661  44.419  1.00 47.590          C  
ATOM  10503  NE  ARG A 671       9.015 -84.951  45.084  1.00 47.590          N  
ATOM  10504  CZ  ARG A 671       8.000 -85.231  45.930  1.00 47.590          C  
ATOM  10505  NH1 ARG A 671       7.107 -84.307  46.247  1.00 47.590          N  
ATOM  10506  NH2 ARG A 671       7.902 -86.448  46.441  1.00 47.590          N  
ATOM  10507  H   ARG A 671      12.440 -81.456  44.602  1.00 41.090          H  
ATOM  10508  HA  ARG A 671      12.589 -82.899  42.160  1.00 40.670          H  
ATOM  10509 1HB  ARG A 671      10.351 -81.447  43.579  1.00 57.100          H  
ATOM  10510 2HB  ARG A 671      10.089 -82.385  42.112  1.00 57.100          H  
ATOM  10511 1HG  ARG A 671      10.771 -84.419  43.230  1.00 57.100          H  
ATOM  10512 2HG  ARG A 671      11.306 -83.531  44.644  1.00 57.100          H  
ATOM  10513 1HD  ARG A 671       9.126 -82.875  45.167  1.00 57.100          H  
ATOM  10514 2HD  ARG A 671       8.470 -83.529  43.656  1.00 57.100          H  
ATOM  10515  HE  ARG A 671       9.658 -85.727  44.856  1.00 57.100          H  
ATOM  10516 1HH1 ARG A 671       7.174 -83.379  45.856  1.00 57.100          H  
ATOM  10517 2HH1 ARG A 671       6.348 -84.530  46.877  1.00 57.100          H  
ATOM  10518 1HH2 ARG A 671       8.588 -87.157  46.192  1.00 57.100          H  
ATOM  10519 2HH2 ARG A 671       7.148 -86.677  47.070  1.00 57.100          H  
ATOM  10520  N   SER A 672      12.024 -79.650  41.844  1.00 33.880          N  
ATOM  10521  CA  SER A 672      12.024 -78.520  40.924  1.00 33.760          C  
ATOM  10522  C   SER A 672      13.387 -78.316  40.278  1.00 33.630          C  
ATOM  10523  O   SER A 672      13.490 -78.061  39.076  1.00 33.460          O  
ATOM  10524  CB  SER A 672      11.642 -77.250  41.668  1.00 47.310          C  
ATOM  10525  OG  SER A 672      10.324 -77.315  42.141  1.00 47.310          O  
ATOM  10526  H   SER A 672      11.840 -79.442  42.828  1.00 40.660          H  
ATOM  10527  HA  SER A 672      11.289 -78.710  40.143  1.00 40.510          H  
ATOM  10528 1HB  SER A 672      12.324 -77.094  42.503  1.00 56.770          H  
ATOM  10529 2HB  SER A 672      11.746 -76.400  40.997  1.00 56.770          H  
ATOM  10530  HG  SER A 672      10.362 -77.879  42.946  1.00 56.770          H  
ATOM  10531  N   PHE A 673      14.459 -78.459  41.060  1.00 33.770          N  
ATOM  10532  CA  PHE A 673      15.799 -78.256  40.540  1.00 33.750          C  
ATOM  10533  C   PHE A 673      16.044 -79.213  39.387  1.00 33.490          C  
ATOM  10534  O   PHE A 673      16.575 -78.811  38.349  1.00 33.350          O  
ATOM  10535  CB  PHE A 673      16.851 -78.483  41.640  1.00 47.260          C  
ATOM  10536  CG  PHE A 673      16.935 -77.401  42.758  1.00 47.260          C  
ATOM  10537  CD1 PHE A 673      17.327 -77.776  44.037  1.00 47.260          C  
ATOM  10538  CD2 PHE A 673      16.633 -76.045  42.549  1.00 47.260          C  
ATOM  10539  CE1 PHE A 673      17.420 -76.862  45.062  1.00 47.260          C  
ATOM  10540  CE2 PHE A 673      16.727 -75.131  43.589  1.00 47.260          C  
ATOM  10541  CZ  PHE A 673      17.121 -75.541  44.841  1.00 47.260          C  
ATOM  10542  H   PHE A 673      14.336 -78.638  42.059  1.00 40.520          H  
ATOM  10543  HA  PHE A 673      15.879 -77.247  40.150  1.00 40.500          H  
ATOM  10544 1HB  PHE A 673      16.638 -79.437  42.125  1.00 56.710          H  
ATOM  10545 2HB  PHE A 673      17.839 -78.575  41.179  1.00 56.710          H  
ATOM  10546  HD1 PHE A 673      17.556 -78.815  44.223  1.00 56.710          H  
ATOM  10547  HD2 PHE A 673      16.323 -75.696  41.573  1.00 56.710          H  
ATOM  10548  HE1 PHE A 673      17.728 -77.186  46.056  1.00 56.710          H  
ATOM  10549  HE2 PHE A 673      16.491 -74.086  43.416  1.00 56.710          H  
ATOM  10550  HZ  PHE A 673      17.196 -74.818  45.661  1.00 56.710          H  
ATOM  10551  N   LEU A 674      15.609 -80.465  39.537  1.00 33.490          N  
ATOM  10552  CA  LEU A 674      15.782 -81.416  38.454  1.00 33.350          C  
ATOM  10553  C   LEU A 674      14.718 -81.268  37.375  1.00 33.210          C  
ATOM  10554  O   LEU A 674      15.019 -81.400  36.190  1.00 33.120          O  
ATOM  10555  CB  LEU A 674      15.749 -82.851  38.959  1.00 46.750          C  
ATOM  10556  CG  LEU A 674      17.078 -83.441  39.438  1.00 46.750          C  
ATOM  10557  CD1 LEU A 674      17.562 -82.720  40.738  1.00 46.750          C  
ATOM  10558  CD2 LEU A 674      16.876 -84.934  39.605  1.00 46.750          C  
ATOM  10559  H   LEU A 674      15.218 -80.762  40.440  1.00 40.190          H  
ATOM  10560  HA  LEU A 674      16.754 -81.234  37.997  1.00 40.020          H  
ATOM  10561 1HB  LEU A 674      15.038 -82.901  39.788  1.00 56.100          H  
ATOM  10562 2HB  LEU A 674      15.376 -83.489  38.155  1.00 56.100          H  
ATOM  10563  HG  LEU A 674      17.850 -83.278  38.689  1.00 56.100          H  
ATOM  10564 1HD1 LEU A 674      18.494 -83.155  41.051  1.00 56.100          H  
ATOM  10565 2HD1 LEU A 674      17.718 -81.667  40.546  1.00 56.100          H  
ATOM  10566 3HD1 LEU A 674      16.842 -82.827  41.526  1.00 56.100          H  
ATOM  10567 1HD2 LEU A 674      17.782 -85.382  39.927  1.00 56.100          H  
ATOM  10568 2HD2 LEU A 674      16.107 -85.137  40.320  1.00 56.100          H  
ATOM  10569 3HD2 LEU A 674      16.590 -85.348  38.653  1.00 56.100          H  
ATOM  10570  N   MET A 675      13.474 -80.952  37.751  1.00 33.270          N  
ATOM  10571  CA  MET A 675      12.398 -80.882  36.774  1.00 33.240          C  
ATOM  10572  C   MET A 675      12.689 -79.798  35.751  1.00 33.180          C  
ATOM  10573  O   MET A 675      12.421 -79.949  34.553  1.00 33.110          O  
ATOM  10574  CB  MET A 675      11.058 -80.678  37.458  1.00 46.550          C  
ATOM  10575  CG  MET A 675       9.853 -80.996  36.580  1.00 46.550          C  
ATOM  10576  SD  MET A 675       8.285 -80.948  37.492  1.00 46.550          S  
ATOM  10577  CE  MET A 675       8.427 -82.350  38.643  1.00 46.550          C  
ATOM  10578  H   MET A 675      13.242 -80.843  38.737  1.00 39.920          H  
ATOM  10579  HA  MET A 675      12.344 -81.828  36.277  1.00 39.890          H  
ATOM  10580 1HB  MET A 675      11.019 -81.279  38.328  1.00 55.860          H  
ATOM  10581 2HB  MET A 675      10.981 -79.640  37.780  1.00 55.860          H  
ATOM  10582 1HG  MET A 675       9.801 -80.274  35.764  1.00 55.860          H  
ATOM  10583 2HG  MET A 675       9.969 -81.991  36.138  1.00 55.860          H  
ATOM  10584 1HE  MET A 675       7.514 -82.422  39.234  1.00 55.860          H  
ATOM  10585 2HE  MET A 675       8.565 -83.268  38.086  1.00 55.860          H  
ATOM  10586 3HE  MET A 675       9.264 -82.203  39.317  1.00 55.860          H  
ATOM  10587  N   ASN A 676      13.359 -78.749  36.196  1.00 33.260          N  
ATOM  10588  CA  ASN A 676      13.698 -77.631  35.348  1.00 33.270          C  
ATOM  10589  C   ASN A 676      14.772 -77.962  34.305  1.00 32.960          C  
ATOM  10590  O   ASN A 676      15.055 -77.134  33.443  1.00 32.800          O  
ATOM  10591  CB  ASN A 676      14.138 -76.467  36.206  1.00 46.570          C  
ATOM  10592  CG  ASN A 676      12.995 -75.866  36.994  1.00 46.570          C  
ATOM  10593  OD1 ASN A 676      11.814 -76.008  36.654  1.00 46.570          O  
ATOM  10594  ND2 ASN A 676      13.332 -75.194  38.061  1.00 46.570          N  
ATOM  10595  H   ASN A 676      13.545 -78.672  37.201  1.00 39.910          H  
ATOM  10596  HA  ASN A 676      12.806 -77.349  34.806  1.00 39.920          H  
ATOM  10597 1HB  ASN A 676      14.899 -76.816  36.911  1.00 55.890          H  
ATOM  10598 2HB  ASN A 676      14.592 -75.699  35.584  1.00 55.890          H  
ATOM  10599 1HD2 ASN A 676      12.625 -74.779  38.633  1.00 55.890          H  
ATOM  10600 2HD2 ASN A 676      14.294 -75.106  38.310  1.00 55.890          H  
ATOM  10601  N   SER A 677      15.370 -79.154  34.381  1.00 32.950          N  
ATOM  10602  CA  SER A 677      16.385 -79.615  33.442  1.00 32.710          C  
ATOM  10603  C   SER A 677      16.010 -80.953  32.780  1.00 32.640          C  
ATOM  10604  O   SER A 677      16.853 -81.603  32.160  1.00 32.200          O  
ATOM  10605  CB  SER A 677      17.721 -79.765  34.153  1.00 45.890          C  
ATOM  10606  OG  SER A 677      18.191 -78.533  34.637  1.00 45.890          O  
ATOM  10607  H   SER A 677      15.110 -79.801  35.128  1.00 39.540          H  
ATOM  10608  HA  SER A 677      16.498 -78.864  32.667  1.00 39.250          H  
ATOM  10609 1HB  SER A 677      17.597 -80.460  34.988  1.00 55.070          H  
ATOM  10610 2HB  SER A 677      18.453 -80.196  33.475  1.00 55.070          H  
ATOM  10611  HG  SER A 677      18.980 -78.733  35.140  1.00 55.070          H  
ATOM  10612  N   GLN A 678      14.737 -81.362  32.830  1.00 33.120          N  
ATOM  10613  CA  GLN A 678      14.367 -82.681  32.272  1.00 33.390          C  
ATOM  10614  C   GLN A 678      14.655 -82.851  30.790  1.00 33.300          C  
ATOM  10615  O   GLN A 678      14.979 -83.948  30.340  1.00 33.510          O  
ATOM  10616  CB  GLN A 678      12.893 -82.974  32.495  1.00 46.640          C  
ATOM  10617  CG  GLN A 678      12.552 -83.177  33.912  1.00 46.640          C  
ATOM  10618  CD  GLN A 678      13.042 -84.448  34.556  1.00 46.640          C  
ATOM  10619  OE1 GLN A 678      13.880 -84.428  35.480  1.00 46.640          O  
ATOM  10620  NE2 GLN A 678      12.522 -85.562  34.103  1.00 46.640          N  
ATOM  10621  H   GLN A 678      14.038 -80.793  33.322  1.00 39.740          H  
ATOM  10622  HA  GLN A 678      14.947 -83.436  32.804  1.00 40.070          H  
ATOM  10623 1HB  GLN A 678      12.295 -82.140  32.122  1.00 55.970          H  
ATOM  10624 2HB  GLN A 678      12.603 -83.861  31.934  1.00 55.970          H  
ATOM  10625 1HG  GLN A 678      13.084 -82.399  34.391  1.00 55.970          H  
ATOM  10626 2HG  GLN A 678      11.489 -83.066  34.076  1.00 55.970          H  
ATOM  10627 1HE2 GLN A 678      12.800 -86.443  34.494  1.00 55.970          H  
ATOM  10628 2HE2 GLN A 678      11.848 -85.540  33.359  1.00 55.970          H  
ATOM  10629  N   HIS A 679      14.565 -81.784  30.012  1.00 33.080          N  
ATOM  10630  CA  HIS A 679      14.820 -81.911  28.589  1.00 33.060          C  
ATOM  10631  C   HIS A 679      16.229 -81.483  28.245  1.00 32.790          C  
ATOM  10632  O   HIS A 679      16.565 -81.322  27.077  1.00 32.610          O  
ATOM  10633  CB  HIS A 679      13.826 -81.111  27.768  1.00 46.290          C  
ATOM  10634  CG  HIS A 679      12.413 -81.614  27.853  1.00 46.290          C  
ATOM  10635  ND1 HIS A 679      11.597 -81.377  28.939  1.00 46.290          N  
ATOM  10636  CD2 HIS A 679      11.666 -82.309  26.964  1.00 46.290          C  
ATOM  10637  CE1 HIS A 679      10.408 -81.929  28.717  1.00 46.290          C  
ATOM  10638  NE2 HIS A 679      10.422 -82.485  27.521  1.00 46.290          N  
ATOM  10639  H   HIS A 679      14.276 -80.896  30.399  1.00 39.700          H  
ATOM  10640  HA  HIS A 679      14.711 -82.952  28.293  1.00 39.670          H  
ATOM  10641 1HB  HIS A 679      13.874 -80.101  28.080  1.00 55.550          H  
ATOM  10642 2HB  HIS A 679      14.125 -81.134  26.720  1.00 55.550          H  
ATOM  10643  HD2 HIS A 679      11.983 -82.653  25.979  1.00 55.550          H  
ATOM  10644  HE1 HIS A 679       9.559 -81.909  29.395  1.00 55.550          H  
ATOM  10645  HE2 HIS A 679       9.624 -82.967  27.057  1.00 55.550          H  
ATOM  10646  N   ALA A 680      17.094 -81.325  29.253  1.00 32.860          N  
ATOM  10647  CA  ALA A 680      18.492 -80.984  29.006  1.00 32.720          C  
ATOM  10648  C   ALA A 680      19.111 -82.100  28.166  1.00 32.510          C  
ATOM  10649  O   ALA A 680      19.937 -81.860  27.280  1.00 32.170          O  
ATOM  10650  CB  ALA A 680      19.237 -80.789  30.311  1.00 45.860          C  
ATOM  10651  H   ALA A 680      16.794 -81.472  30.219  1.00 39.430          H  
ATOM  10652  HA  ALA A 680      18.532 -80.060  28.430  1.00 39.260          H  
ATOM  10653 1HB  ALA A 680      20.276 -80.534  30.108  1.00 55.040          H  
ATOM  10654 2HB  ALA A 680      18.765 -79.985  30.876  1.00 55.040          H  
ATOM  10655 3HB  ALA A 680      19.194 -81.710  30.892  1.00 55.040          H  
ATOM  10656  N   LYS A 681      18.615 -83.325  28.397  1.00 32.790          N  
ATOM  10657  CA  LYS A 681      19.003 -84.569  27.750  1.00 32.710          C  
ATOM  10658  C   LYS A 681      18.839 -84.527  26.230  1.00 32.730          C  
ATOM  10659  O   LYS A 681      19.364 -85.391  25.536  1.00 32.890          O  
ATOM  10660  CB  LYS A 681      18.196 -85.730  28.355  1.00 45.830          C  
ATOM  10661  CG  LYS A 681      16.691 -85.717  28.037  1.00 45.830          C  
ATOM  10662  CD  LYS A 681      15.927 -86.833  28.801  1.00 45.830          C  
ATOM  10663  CE  LYS A 681      14.428 -86.843  28.433  1.00 45.830          C  
ATOM  10664  NZ  LYS A 681      13.622 -87.882  29.209  1.00 45.830          N  
ATOM  10665  H   LYS A 681      17.953 -83.418  29.158  1.00 39.350          H  
ATOM  10666  HA  LYS A 681      20.059 -84.743  27.962  1.00 39.250          H  
ATOM  10667 1HB  LYS A 681      18.601 -86.679  27.995  1.00 54.990          H  
ATOM  10668 2HB  LYS A 681      18.305 -85.717  29.437  1.00 54.990          H  
ATOM  10669 1HG  LYS A 681      16.278 -84.753  28.306  1.00 54.990          H  
ATOM  10670 2HG  LYS A 681      16.545 -85.863  26.968  1.00 54.990          H  
ATOM  10671 1HD  LYS A 681      16.364 -87.803  28.566  1.00 54.990          H  
ATOM  10672 2HD  LYS A 681      16.017 -86.660  29.875  1.00 54.990          H  
ATOM  10673 1HE  LYS A 681      14.003 -85.855  28.622  1.00 54.990          H  
ATOM  10674 2HE  LYS A 681      14.344 -87.065  27.371  1.00 54.990          H  
ATOM  10675 1HZ  LYS A 681      12.664 -87.843  28.905  1.00 54.990          H  
ATOM  10676 2HZ  LYS A 681      13.986 -88.800  29.034  1.00 54.990          H  
ATOM  10677 3HZ  LYS A 681      13.621 -87.720  30.237  1.00 54.990          H  
ATOM  10678  N   ILE A 682      18.112 -83.534  25.699  1.00 32.640          N  
ATOM  10679  CA  ILE A 682      17.911 -83.357  24.260  1.00 32.730          C  
ATOM  10680  C   ILE A 682      19.256 -83.207  23.537  1.00 32.340          C  
ATOM  10681  O   ILE A 682      19.349 -83.417  22.328  1.00 32.400          O  
ATOM  10682  CB  ILE A 682      17.019 -82.112  23.968  1.00 45.790          C  
ATOM  10683  CG1 ILE A 682      16.469 -82.166  22.494  1.00 45.790          C  
ATOM  10684  CG2 ILE A 682      17.824 -80.781  24.211  1.00 45.790          C  
ATOM  10685  CD1 ILE A 682      15.328 -81.169  22.187  1.00 45.790          C  
ATOM  10686  H   ILE A 682      17.684 -82.843  26.322  1.00 39.170          H  
ATOM  10687  HA  ILE A 682      17.413 -84.244  23.871  1.00 39.280          H  
ATOM  10688  HB  ILE A 682      16.166 -82.131  24.644  1.00 54.940          H  
ATOM  10689 1HG1 ILE A 682      17.290 -81.963  21.805  1.00 54.940          H  
ATOM  10690 2HG1 ILE A 682      16.104 -83.174  22.304  1.00 54.940          H  
ATOM  10691 1HG2 ILE A 682      17.187 -79.922  24.043  1.00 54.940          H  
ATOM  10692 2HG2 ILE A 682      18.183 -80.754  25.240  1.00 54.940          H  
ATOM  10693 3HG2 ILE A 682      18.673 -80.718  23.534  1.00 54.940          H  
ATOM  10694 1HD1 ILE A 682      15.015 -81.291  21.151  1.00 54.940          H  
ATOM  10695 2HD1 ILE A 682      14.484 -81.372  22.849  1.00 54.940          H  
ATOM  10696 3HD1 ILE A 682      15.666 -80.148  22.337  1.00 54.940          H  
ATOM  10697  N   LYS A 683      20.290 -82.796  24.280  1.00 32.000          N  
ATOM  10698  CA  LYS A 683      21.628 -82.594  23.755  1.00 31.680          C  
ATOM  10699  C   LYS A 683      22.464 -83.878  23.693  1.00 31.600          C  
ATOM  10700  O   LYS A 683      23.562 -83.872  23.132  1.00 31.570          O  
ATOM  10701  CB  LYS A 683      22.360 -81.613  24.665  1.00 44.480          C  
ATOM  10702  CG  LYS A 683      21.785 -80.215  24.702  1.00 44.480          C  
ATOM  10703  CD  LYS A 683      22.552 -79.360  25.695  1.00 44.480          C  
ATOM  10704  CE  LYS A 683      21.977 -77.960  25.808  1.00 44.480          C  
ATOM  10705  NZ  LYS A 683      22.679 -77.162  26.851  1.00 44.480          N  
ATOM  10706  H   LYS A 683      20.125 -82.616  25.277  1.00 38.400          H  
ATOM  10707  HA  LYS A 683      21.546 -82.188  22.748  1.00 38.020          H  
ATOM  10708 1HB  LYS A 683      22.339 -82.002  25.685  1.00 53.380          H  
ATOM  10709 2HB  LYS A 683      23.404 -81.545  24.362  1.00 53.380          H  
ATOM  10710 1HG  LYS A 683      21.835 -79.775  23.712  1.00 53.380          H  
ATOM  10711 2HG  LYS A 683      20.742 -80.263  25.011  1.00 53.380          H  
ATOM  10712 1HD  LYS A 683      22.510 -79.836  26.678  1.00 53.380          H  
ATOM  10713 2HD  LYS A 683      23.593 -79.294  25.386  1.00 53.380          H  
ATOM  10714 1HE  LYS A 683      22.078 -77.455  24.860  1.00 53.380          H  
ATOM  10715 2HE  LYS A 683      20.919 -78.028  26.063  1.00 53.380          H  
ATOM  10716 1HZ  LYS A 683      22.272 -76.239  26.901  1.00 53.380          H  
ATOM  10717 2HZ  LYS A 683      22.580 -77.623  27.746  1.00 53.380          H  
ATOM  10718 3HZ  LYS A 683      23.658 -77.084  26.619  1.00 53.380          H  
ATOM  10719  N   ASN A 684      21.990 -84.955  24.320  1.00 31.630          N  
ATOM  10720  CA  ASN A 684      22.741 -86.197  24.397  1.00 31.650          C  
ATOM  10721  C   ASN A 684      22.315 -87.267  23.410  1.00 31.740          C  
ATOM  10722  O   ASN A 684      21.180 -87.318  22.938  1.00 31.750          O  
ATOM  10723  CB  ASN A 684      22.702 -86.770  25.801  1.00 44.300          C  
ATOM  10724  CG  ASN A 684      23.461 -85.949  26.785  1.00 44.300          C  
ATOM  10725  OD1 ASN A 684      24.500 -85.361  26.465  1.00 44.300          O  
ATOM  10726  ND2 ASN A 684      22.980 -85.907  27.999  1.00 44.300          N  
ATOM  10727  H   ASN A 684      21.056 -84.928  24.732  1.00 37.960          H  
ATOM  10728  HA  ASN A 684      23.781 -85.970  24.167  1.00 37.980          H  
ATOM  10729 1HB  ASN A 684      21.662 -86.839  26.129  1.00 53.160          H  
ATOM  10730 2HB  ASN A 684      23.104 -87.779  25.792  1.00 53.160          H  
ATOM  10731 1HD2 ASN A 684      23.453 -85.375  28.703  1.00 53.160          H  
ATOM  10732 2HD2 ASN A 684      22.152 -86.417  28.240  1.00 53.160          H  
ATOM  10733  N   GLN A 685      23.243 -88.169  23.147  1.00 31.910          N  
ATOM  10734  CA  GLN A 685      22.993 -89.365  22.369  1.00 32.130          C  
ATOM  10735  C   GLN A 685      21.963 -90.191  23.139  1.00 32.000          C  
ATOM  10736  O   GLN A 685      22.108 -90.382  24.353  1.00 31.940          O  
ATOM  10737  CB  GLN A 685      24.291 -90.153  22.197  1.00 44.890          C  
ATOM  10738  CG  GLN A 685      24.229 -91.343  21.269  1.00 44.890          C  
ATOM  10739  CD  GLN A 685      25.565 -92.045  21.201  1.00 44.890          C  
ATOM  10740  OE1 GLN A 685      26.280 -92.127  22.202  1.00 44.890          O  
ATOM  10741  NE2 GLN A 685      25.918 -92.549  20.027  1.00 44.890          N  
ATOM  10742  H   GLN A 685      24.165 -88.024  23.534  1.00 38.290          H  
ATOM  10743  HA  GLN A 685      22.580 -89.092  21.398  1.00 38.560          H  
ATOM  10744 1HB  GLN A 685      25.075 -89.489  21.838  1.00 53.870          H  
ATOM  10745 2HB  GLN A 685      24.601 -90.522  23.155  1.00 53.870          H  
ATOM  10746 1HG  GLN A 685      23.497 -92.047  21.619  1.00 53.870          H  
ATOM  10747 2HG  GLN A 685      23.971 -91.001  20.268  1.00 53.870          H  
ATOM  10748 1HE2 GLN A 685      26.797 -93.021  19.929  1.00 53.870          H  
ATOM  10749 2HE2 GLN A 685      25.314 -92.461  19.234  1.00 53.870          H  
ATOM  10750  N   ALA A 686      20.984 -90.780  22.441  1.00 32.030          N  
ATOM  10751  CA  ALA A 686      19.969 -91.592  23.127  1.00 32.000          C  
ATOM  10752  C   ALA A 686      20.611 -92.696  23.955  1.00 32.060          C  
ATOM  10753  O   ALA A 686      20.167 -92.967  25.064  1.00 32.310          O  
ATOM  10754  CB  ALA A 686      19.015 -92.210  22.127  1.00 44.810          C  
ATOM  10755  H   ALA A 686      20.905 -90.604  21.448  1.00 38.440          H  
ATOM  10756  HA  ALA A 686      19.411 -90.941  23.802  1.00 38.400          H  
ATOM  10757 1HB  ALA A 686      18.258 -92.793  22.664  1.00 53.770          H  
ATOM  10758 2HB  ALA A 686      18.529 -91.422  21.553  1.00 53.770          H  
ATOM  10759 3HB  ALA A 686      19.562 -92.866  21.453  1.00 53.770          H  
ATOM  10760  N   ILE A 687      21.712 -93.253  23.465  1.00 31.900          N  
ATOM  10761  CA  ILE A 687      22.426 -94.316  24.156  1.00 32.020          C  
ATOM  10762  C   ILE A 687      22.900 -93.856  25.532  1.00 31.860          C  
ATOM  10763  O   ILE A 687      22.886 -94.647  26.477  1.00 32.000          O  
ATOM  10764  CB  ILE A 687      23.626 -94.814  23.326  1.00 44.780          C  
ATOM  10765  CG1 ILE A 687      23.083 -95.551  22.075  1.00 44.780          C  
ATOM  10766  CG2 ILE A 687      24.513 -95.752  24.187  1.00 44.780          C  
ATOM  10767  CD1 ILE A 687      24.119 -95.848  21.013  1.00 44.780          C  
ATOM  10768  H   ILE A 687      22.000 -92.975  22.543  1.00 38.280          H  
ATOM  10769  HA  ILE A 687      21.748 -95.150  24.292  1.00 38.420          H  
ATOM  10770  HB  ILE A 687      24.222 -93.975  22.994  1.00 53.740          H  
ATOM  10771 1HG1 ILE A 687      22.638 -96.494  22.396  1.00 53.740          H  
ATOM  10772 2HG1 ILE A 687      22.304 -94.942  21.624  1.00 53.740          H  
ATOM  10773 1HG2 ILE A 687      25.354 -96.112  23.610  1.00 53.740          H  
ATOM  10774 2HG2 ILE A 687      24.906 -95.233  25.061  1.00 53.740          H  
ATOM  10775 3HG2 ILE A 687      23.921 -96.606  24.524  1.00 53.740          H  
ATOM  10776 1HD1 ILE A 687      23.639 -96.361  20.179  1.00 53.740          H  
ATOM  10777 2HD1 ILE A 687      24.555 -94.921  20.661  1.00 53.740          H  
ATOM  10778 3HD1 ILE A 687      24.902 -96.483  21.412  1.00 53.740          H  
ATOM  10779  N   ILE A 688      23.382 -92.622  25.650  1.00 31.630          N  
ATOM  10780  CA  ILE A 688      23.866 -92.120  26.922  1.00 31.560          C  
ATOM  10781  C   ILE A 688      22.720 -92.118  27.903  1.00 31.960          C  
ATOM  10782  O   ILE A 688      22.864 -92.542  29.053  1.00 31.950          O  
ATOM  10783  CB  ILE A 688      24.434 -90.689  26.791  1.00 44.210          C  
ATOM  10784  CG1 ILE A 688      25.715 -90.715  25.942  1.00 44.210          C  
ATOM  10785  CG2 ILE A 688      24.680 -90.067  28.194  1.00 44.210          C  
ATOM  10786  CD1 ILE A 688      26.179 -89.340  25.480  1.00 44.210          C  
ATOM  10787  H   ILE A 688      23.327 -91.980  24.862  1.00 37.960          H  
ATOM  10788  HA  ILE A 688      24.645 -92.789  27.293  1.00 37.870          H  
ATOM  10789  HB  ILE A 688      23.714 -90.075  26.256  1.00 53.050          H  
ATOM  10790 1HG1 ILE A 688      26.514 -91.172  26.525  1.00 53.050          H  
ATOM  10791 2HG1 ILE A 688      25.541 -91.337  25.068  1.00 53.050          H  
ATOM  10792 1HG2 ILE A 688      25.058 -89.056  28.100  1.00 53.050          H  
ATOM  10793 2HG2 ILE A 688      23.754 -90.029  28.764  1.00 53.050          H  
ATOM  10794 3HG2 ILE A 688      25.406 -90.674  28.737  1.00 53.050          H  
ATOM  10795 1HD1 ILE A 688      27.082 -89.452  24.880  1.00 53.050          H  
ATOM  10796 2HD1 ILE A 688      25.407 -88.883  24.883  1.00 53.050          H  
ATOM  10797 3HD1 ILE A 688      26.397 -88.702  26.327  1.00 53.050          H  
ATOM  10798  N   THR A 689      21.575 -91.615  27.454  1.00 32.400          N  
ATOM  10799  CA  THR A 689      20.415 -91.572  28.332  1.00 32.890          C  
ATOM  10800  C   THR A 689      19.984 -92.999  28.721  1.00 33.200          C  
ATOM  10801  O   THR A 689      19.847 -93.331  29.904  1.00 33.460          O  
ATOM  10802  CB  THR A 689      19.223 -90.864  27.632  1.00 45.850          C  
ATOM  10803  OG1 THR A 689      19.582 -89.517  27.285  1.00 45.850          O  
ATOM  10804  CG2 THR A 689      18.016 -90.810  28.564  1.00 45.850          C  
ATOM  10805  H   THR A 689      21.547 -91.256  26.493  1.00 38.880          H  
ATOM  10806  HA  THR A 689      20.680 -91.029  29.238  1.00 39.470          H  
ATOM  10807  HB  THR A 689      18.955 -91.410  26.726  1.00 55.020          H  
ATOM  10808  HG1 THR A 689      20.266 -89.542  26.611  1.00 55.020          H  
ATOM  10809 1HG2 THR A 689      17.197 -90.309  28.054  1.00 55.020          H  
ATOM  10810 2HG2 THR A 689      17.706 -91.818  28.836  1.00 55.020          H  
ATOM  10811 3HG2 THR A 689      18.278 -90.256  29.464  1.00 55.020          H  
ATOM  10812  N   ASP A 690      19.826 -93.866  27.715  1.00 33.250          N  
ATOM  10813  CA  ASP A 690      19.326 -95.227  27.899  1.00 33.630          C  
ATOM  10814  C   ASP A 690      20.182 -96.093  28.814  1.00 33.540          C  
ATOM  10815  O   ASP A 690      19.654 -96.878  29.604  1.00 33.750          O  
ATOM  10816  CB  ASP A 690      19.228 -95.933  26.542  1.00 46.930          C  
ATOM  10817  CG  ASP A 690      18.097 -95.433  25.620  1.00 46.930          C  
ATOM  10818  OD1 ASP A 690      17.192 -94.773  26.080  1.00 46.930          O  
ATOM  10819  OD2 ASP A 690      18.171 -95.726  24.449  1.00 46.930          O  
ATOM  10820  H   ASP A 690      19.990 -93.537  26.765  1.00 39.900          H  
ATOM  10821  HA  ASP A 690      18.328 -95.160  28.331  1.00 40.360          H  
ATOM  10822 1HB  ASP A 690      20.174 -95.808  26.020  1.00 56.320          H  
ATOM  10823 2HB  ASP A 690      19.094 -97.001  26.708  1.00 56.320          H  
ATOM  10824  N   GLU A 691      21.502 -95.945  28.735  1.00 33.290          N  
ATOM  10825  CA  GLU A 691      22.415 -96.735  29.548  1.00 33.280          C  
ATOM  10826  C   GLU A 691      22.761 -96.124  30.907  1.00 33.030          C  
ATOM  10827  O   GLU A 691      23.565 -96.704  31.656  1.00 32.930          O  
ATOM  10828  CB  GLU A 691      23.713 -97.024  28.780  1.00 46.600          C  
ATOM  10829  CG  GLU A 691      23.542 -97.931  27.553  1.00 46.600          C  
ATOM  10830  CD  GLU A 691      24.850 -98.235  26.835  1.00 46.600          C  
ATOM  10831  OE1 GLU A 691      25.859 -97.681  27.204  1.00 46.600          O  
ATOM  10832  OE2 GLU A 691      24.831 -99.033  25.922  1.00 46.600          O  
ATOM  10833  H   GLU A 691      21.903 -95.311  28.036  1.00 39.950          H  
ATOM  10834  HA  GLU A 691      21.934 -97.692  29.740  1.00 39.940          H  
ATOM  10835 1HB  GLU A 691      24.141 -96.079  28.436  1.00 55.920          H  
ATOM  10836 2HB  GLU A 691      24.438 -97.489  29.445  1.00 55.920          H  
ATOM  10837 1HG  GLU A 691      23.083 -98.866  27.868  1.00 55.920          H  
ATOM  10838 2HG  GLU A 691      22.859 -97.439  26.858  1.00 55.920          H  
ATOM  10839  N   THR A 692      22.207 -94.965  31.271  1.00 32.980          N  
ATOM  10840  CA  THR A 692      22.647 -94.457  32.556  1.00 32.840          C  
ATOM  10841  C   THR A 692      21.791 -95.033  33.659  1.00 32.260          C  
ATOM  10842  O   THR A 692      20.703 -94.529  33.988  1.00 32.120          O  
ATOM  10843  CB  THR A 692      22.642 -92.919  32.634  1.00 46.030          C  
ATOM  10844  OG1 THR A 692      23.533 -92.373  31.640  1.00 46.030          O  
ATOM  10845  CG2 THR A 692      23.143 -92.482  34.033  1.00 46.030          C  
ATOM  10846  H   THR A 692      21.504 -94.479  30.702  1.00 39.580          H  
ATOM  10847  HA  THR A 692      23.673 -94.776  32.727  1.00 39.410          H  
ATOM  10848  HB  THR A 692      21.633 -92.546  32.456  1.00 55.240          H  
ATOM  10849  HG1 THR A 692      23.179 -92.527  30.733  1.00 55.240          H  
ATOM  10850 1HG2 THR A 692      23.147 -91.397  34.089  1.00 55.240          H  
ATOM  10851 2HG2 THR A 692      22.503 -92.877  34.820  1.00 55.240          H  
ATOM  10852 3HG2 THR A 692      24.153 -92.856  34.183  1.00 55.240          H  
ATOM  10853  N   ASN A 693      22.357 -96.060  34.272  1.00 31.970          N  
ATOM  10854  CA  ASN A 693      21.698 -96.810  35.316  1.00 31.580          C  
ATOM  10855  C   ASN A 693      21.363 -95.908  36.474  1.00 31.650          C  
ATOM  10856  O   ASN A 693      22.202 -95.141  36.949  1.00 31.530          O  
ATOM  10857  CB  ASN A 693      22.567 -97.962  35.762  1.00 44.370          C  
ATOM  10858  CG  ASN A 693      22.693 -99.019  34.703  1.00 44.370          C  
ATOM  10859  OD1 ASN A 693      21.768 -99.267  33.921  1.00 44.370          O  
ATOM  10860  ND2 ASN A 693      23.836 -99.643  34.652  1.00 44.370          N  
ATOM  10861  H   ASN A 693      23.250 -96.370  33.885  1.00 38.360          H  
ATOM  10862  HA  ASN A 693      20.759 -97.205  34.925  1.00 37.900          H  
ATOM  10863 1HB  ASN A 693      23.560 -97.591  36.013  1.00 53.240          H  
ATOM  10864 2HB  ASN A 693      22.143 -98.408  36.664  1.00 53.240          H  
ATOM  10865 1HD2 ASN A 693      23.986-100.352  33.963  1.00 53.240          H  
ATOM  10866 2HD2 ASN A 693      24.563 -99.411  35.296  1.00 53.240          H  
ATOM  10867  N   ASP A 694      20.111 -95.985  36.896  1.00 31.910          N  
ATOM  10868  CA  ASP A 694      19.564 -95.226  38.003  1.00 32.090          C  
ATOM  10869  C   ASP A 694      19.825 -93.721  37.928  1.00 31.900          C  
ATOM  10870  O   ASP A 694      20.043 -93.080  38.959  1.00 31.950          O  
ATOM  10871  CB  ASP A 694      20.088 -95.797  39.317  1.00 44.850          C  
ATOM  10872  CG  ASP A 694      19.645 -97.253  39.511  1.00 44.850          C  
ATOM  10873  OD1 ASP A 694      18.595 -97.611  39.009  1.00 44.850          O  
ATOM  10874  OD2 ASP A 694      20.353 -97.994  40.154  1.00 44.850          O  
ATOM  10875  H   ASP A 694      19.494 -96.641  36.438  1.00 38.290          H  
ATOM  10876  HA  ASP A 694      18.482 -95.365  37.993  1.00 38.510          H  
ATOM  10877 1HB  ASP A 694      21.179 -95.746  39.334  1.00 53.820          H  
ATOM  10878 2HB  ASP A 694      19.717 -95.202  40.151  1.00 53.820          H  
ATOM  10879  N   SER A 695      19.750 -93.138  36.730  1.00 31.750          N  
ATOM  10880  CA  SER A 695      19.920 -91.698  36.598  1.00 31.630          C  
ATOM  10881  C   SER A 695      18.855 -90.991  37.427  1.00 32.130          C  
ATOM  10882  O   SER A 695      17.692 -91.407  37.421  1.00 32.290          O  
ATOM  10883  CB  SER A 695      19.762 -91.289  35.149  1.00 44.330          C  
ATOM  10884  OG  SER A 695      19.890 -89.910  34.995  1.00 44.330          O  
ATOM  10885  H   SER A 695      19.625 -93.693  35.879  1.00 38.100          H  
ATOM  10886  HA  SER A 695      20.907 -91.417  36.965  1.00 37.960          H  
ATOM  10887 1HB  SER A 695      20.481 -91.797  34.540  1.00 53.200          H  
ATOM  10888 2HB  SER A 695      18.778 -91.599  34.801  1.00 53.200          H  
ATOM  10889  HG  SER A 695      19.785 -89.742  34.057  1.00 53.200          H  
ATOM  10890  N   LEU A 696      19.227 -89.927  38.139  1.00 32.450          N  
ATOM  10891  CA  LEU A 696      18.221 -89.204  38.903  1.00 33.010          C  
ATOM  10892  C   LEU A 696      17.432 -88.277  38.016  1.00 33.200          C  
ATOM  10893  O   LEU A 696      17.993 -87.528  37.215  1.00 33.200          O  
ATOM  10894  CB  LEU A 696      18.834 -88.370  40.042  1.00 45.990          C  
ATOM  10895  CG  LEU A 696      19.120 -89.027  41.424  1.00 45.990          C  
ATOM  10896  CD1 LEU A 696      17.790 -89.490  42.067  1.00 45.990          C  
ATOM  10897  CD2 LEU A 696      20.106 -90.170  41.285  1.00 45.990          C  
ATOM  10898  H   LEU A 696      20.190 -89.622  38.127  1.00 38.940          H  
ATOM  10899  HA  LEU A 696      17.524 -89.929  39.311  1.00 39.610          H  
ATOM  10900 1HB  LEU A 696      19.773 -87.966  39.686  1.00 55.190          H  
ATOM  10901 2HB  LEU A 696      18.168 -87.549  40.235  1.00 55.190          H  
ATOM  10902  HG  LEU A 696      19.553 -88.276  42.077  1.00 55.190          H  
ATOM  10903 1HD1 LEU A 696      17.996 -89.904  43.041  1.00 55.190          H  
ATOM  10904 2HD1 LEU A 696      17.114 -88.646  42.174  1.00 55.190          H  
ATOM  10905 3HD1 LEU A 696      17.312 -90.251  41.465  1.00 55.190          H  
ATOM  10906 1HD2 LEU A 696      20.303 -90.588  42.272  1.00 55.190          H  
ATOM  10907 2HD2 LEU A 696      19.696 -90.950  40.642  1.00 55.190          H  
ATOM  10908 3HD2 LEU A 696      21.034 -89.798  40.858  1.00 55.190          H  
ATOM  10909  N   VAL A 697      16.118 -88.376  38.131  1.00 33.440          N  
ATOM  10910  CA  VAL A 697      15.205 -87.546  37.372  1.00 33.720          C  
ATOM  10911  C   VAL A 697      14.140 -86.993  38.300  1.00 34.240          C  
ATOM  10912  O   VAL A 697      13.918 -87.529  39.386  1.00 34.460          O  
ATOM  10913  CB  VAL A 697      14.551 -88.354  36.228  1.00 47.100          C  
ATOM  10914  CG1 VAL A 697      15.623 -88.885  35.268  1.00 47.100          C  
ATOM  10915  CG2 VAL A 697      13.742 -89.499  36.786  1.00 47.100          C  
ATOM  10916  H   VAL A 697      15.747 -89.043  38.794  1.00 40.130          H  
ATOM  10917  HA  VAL A 697      15.756 -86.715  36.933  1.00 40.460          H  
ATOM  10918  HB  VAL A 697      13.899 -87.695  35.663  1.00 56.520          H  
ATOM  10919 1HG1 VAL A 697      15.137 -89.428  34.451  1.00 56.520          H  
ATOM  10920 2HG1 VAL A 697      16.190 -88.050  34.861  1.00 56.520          H  
ATOM  10921 3HG1 VAL A 697      16.301 -89.560  35.792  1.00 56.520          H  
ATOM  10922 1HG2 VAL A 697      13.286 -90.033  35.955  1.00 56.520          H  
ATOM  10923 2HG2 VAL A 697      14.395 -90.173  37.342  1.00 56.520          H  
ATOM  10924 3HG2 VAL A 697      12.959 -89.120  37.444  1.00 56.520          H  
ATOM  10925  N   ALA A 698      13.446 -85.969  37.852  1.00 34.510          N  
ATOM  10926  CA  ALA A 698      12.301 -85.436  38.569  1.00 35.070          C  
ATOM  10927  C   ALA A 698      11.161 -86.464  38.526  1.00 35.710          C  
ATOM  10928  O   ALA A 698      11.080 -87.226  37.555  1.00 35.880          O  
ATOM  10929  CB  ALA A 698      11.884 -84.129  37.936  1.00 48.870          C  
ATOM  10930  H   ALA A 698      13.714 -85.536  36.961  1.00 41.410          H  
ATOM  10931  HA  ALA A 698      12.601 -85.272  39.604  1.00 42.080          H  
ATOM  10932 1HB  ALA A 698      11.062 -83.677  38.426  1.00 58.650          H  
ATOM  10933 2HB  ALA A 698      12.727 -83.472  37.986  1.00 58.650          H  
ATOM  10934 3HB  ALA A 698      11.609 -84.296  36.909  1.00 58.650          H  
ATOM  10935  N   PRO A 699      10.192 -86.436  39.477  1.00 36.170          N  
ATOM  10936  CA  PRO A 699       9.038 -87.332  39.589  1.00 36.840          C  
ATOM  10937  C   PRO A 699       8.151 -87.356  38.357  1.00 37.260          C  
ATOM  10938  O   PRO A 699       7.325 -88.253  38.203  1.00 37.550          O  
ATOM  10939  CB  PRO A 699       8.282 -86.775  40.796  1.00 55.260          C  
ATOM  10940  CG  PRO A 699       8.781 -85.386  40.970  1.00 55.260          C  
ATOM  10941  CD  PRO A 699      10.244 -85.462  40.584  1.00 55.260          C  
ATOM  10942  HA  PRO A 699       9.409 -88.346  39.811  1.00 44.210          H  
ATOM  10943 1HB  PRO A 699       7.201 -86.796  40.593  1.00 66.310          H  
ATOM  10944 2HB  PRO A 699       8.434 -87.397  41.659  1.00 66.310          H  
ATOM  10945 1HG  PRO A 699       8.194 -84.693  40.362  1.00 66.310          H  
ATOM  10946 2HG  PRO A 699       8.629 -85.101  42.002  1.00 66.310          H  
ATOM  10947 1HD  PRO A 699      10.579 -84.475  40.325  1.00 66.310          H  
ATOM  10948 2HD  PRO A 699      10.837 -85.890  41.409  1.00 66.310          H  
ATOM  10949  N   GLN A 700       8.278 -86.354  37.504  1.00 37.340          N  
ATOM  10950  CA  GLN A 700       7.535 -86.266  36.263  1.00 37.790          C  
ATOM  10951  C   GLN A 700       7.558 -87.595  35.492  1.00 37.860          C  
ATOM  10952  O   GLN A 700       6.570 -87.965  34.854  1.00 38.370          O  
ATOM  10953  CB  GLN A 700       8.116 -85.162  35.389  1.00 52.730          C  
ATOM  10954  CG  GLN A 700       7.379 -84.953  34.093  1.00 52.730          C  
ATOM  10955  CD  GLN A 700       7.970 -83.848  33.300  1.00 52.730          C  
ATOM  10956  OE1 GLN A 700       9.081 -83.405  33.588  1.00 52.730          O  
ATOM  10957  NE2 GLN A 700       7.244 -83.391  32.298  1.00 52.730          N  
ATOM  10958  H   GLN A 700       8.949 -85.633  37.700  1.00 44.810          H  
ATOM  10959  HA  GLN A 700       6.499 -86.027  36.499  1.00 45.350          H  
ATOM  10960 1HB  GLN A 700       8.103 -84.221  35.932  1.00 63.270          H  
ATOM  10961 2HB  GLN A 700       9.159 -85.394  35.159  1.00 63.270          H  
ATOM  10962 1HG  GLN A 700       7.437 -85.861  33.488  1.00 63.270          H  
ATOM  10963 2HG  GLN A 700       6.338 -84.714  34.305  1.00 63.270          H  
ATOM  10964 1HE2 GLN A 700       7.579 -82.650  31.720  1.00 63.270          H  
ATOM  10965 2HE2 GLN A 700       6.341 -83.793  32.102  1.00 63.270          H  
ATOM  10966  N   GLU A 701       8.708 -88.296  35.517  1.00 37.420          N  
ATOM  10967  CA  GLU A 701       8.884 -89.553  34.780  1.00 37.500          C  
ATOM  10968  C   GLU A 701       8.492 -90.808  35.579  1.00 37.820          C  
ATOM  10969  O   GLU A 701       8.742 -91.930  35.119  1.00 37.970          O  
ATOM  10970  CB  GLU A 701      10.323 -89.684  34.255  1.00 52.470          C  
ATOM  10971  CG  GLU A 701      10.689 -88.638  33.186  1.00 52.470          C  
ATOM  10972  CD  GLU A 701      12.106 -88.775  32.606  1.00 52.470          C  
ATOM  10973  OE1 GLU A 701      12.797 -89.701  32.949  1.00 52.470          O  
ATOM  10974  OE2 GLU A 701      12.487 -87.911  31.821  1.00 52.470          O  
ATOM  10975  H   GLU A 701       9.502 -87.940  36.066  1.00 44.900          H  
ATOM  10976  HA  GLU A 701       8.231 -89.512  33.908  1.00 45.000          H  
ATOM  10977 1HB  GLU A 701      11.018 -89.569  35.086  1.00 62.960          H  
ATOM  10978 2HB  GLU A 701      10.476 -90.676  33.831  1.00 62.960          H  
ATOM  10979 1HG  GLU A 701       9.970 -88.718  32.371  1.00 62.960          H  
ATOM  10980 2HG  GLU A 701      10.576 -87.649  33.625  1.00 62.960          H  
ATOM  10981  N   LYS A 702       7.919 -90.612  36.775  1.00 37.980          N  
ATOM  10982  CA  LYS A 702       7.465 -91.654  37.700  1.00 38.330          C  
ATOM  10983  C   LYS A 702       8.571 -92.593  38.156  1.00 38.150          C  
ATOM  10984  O   LYS A 702       8.364 -93.800  38.291  1.00 38.550          O  
ATOM  10985  CB  LYS A 702       6.331 -92.465  37.063  1.00 53.520          C  
ATOM  10986  CG  LYS A 702       5.113 -91.631  36.685  1.00 53.520          C  
ATOM  10987  CD  LYS A 702       3.990 -92.499  36.136  1.00 53.520          C  
ATOM  10988  CE  LYS A 702       2.788 -91.655  35.725  1.00 53.520          C  
ATOM  10989  NZ  LYS A 702       1.688 -92.488  35.155  1.00 53.520          N  
ATOM  10990  H   LYS A 702       7.753 -89.652  37.080  1.00 45.580          H  
ATOM  10991  HA  LYS A 702       7.072 -91.156  38.588  1.00 46.000          H  
ATOM  10992 1HB  LYS A 702       6.691 -92.970  36.170  1.00 64.230          H  
ATOM  10993 2HB  LYS A 702       6.004 -93.234  37.760  1.00 64.230          H  
ATOM  10994 1HG  LYS A 702       4.760 -91.092  37.563  1.00 64.230          H  
ATOM  10995 2HG  LYS A 702       5.401 -90.899  35.927  1.00 64.230          H  
ATOM  10996 1HD  LYS A 702       4.352 -93.051  35.267  1.00 64.230          H  
ATOM  10997 2HD  LYS A 702       3.680 -93.214  36.896  1.00 64.230          H  
ATOM  10998 1HE  LYS A 702       2.412 -91.124  36.598  1.00 64.230          H  
ATOM  10999 2HE  LYS A 702       3.103 -90.927  34.977  1.00 64.230          H  
ATOM  11000 1HZ  LYS A 702       0.914 -91.892  34.897  1.00 64.230          H  
ATOM  11001 2HZ  LYS A 702       2.022 -92.977  34.337  1.00 64.230          H  
ATOM  11002 3HZ  LYS A 702       1.379 -93.159  35.845  1.00 64.230          H  
ATOM  11003  N   GLN A 703       9.741 -92.031  38.413  1.00 37.590          N  
ATOM  11004  CA  GLN A 703      10.881 -92.797  38.878  1.00 37.440          C  
ATOM  11005  C   GLN A 703      11.138 -92.549  40.345  1.00 37.220          C  
ATOM  11006  O   GLN A 703      10.695 -91.535  40.906  1.00 37.240          O  
ATOM  11007  CB  GLN A 703      12.124 -92.454  38.075  1.00 52.480          C  
ATOM  11008  CG  GLN A 703      11.941 -92.661  36.594  1.00 52.480          C  
ATOM  11009  CD  GLN A 703      11.625 -94.075  36.274  1.00 52.480          C  
ATOM  11010  OE1 GLN A 703      12.383 -94.982  36.635  1.00 52.480          O  
ATOM  11011  NE2 GLN A 703      10.498 -94.291  35.614  1.00 52.480          N  
ATOM  11012  H   GLN A 703       9.832 -91.034  38.283  1.00 45.110          H  
ATOM  11013  HA  GLN A 703      10.665 -93.858  38.756  1.00 44.930          H  
ATOM  11014 1HB  GLN A 703      12.385 -91.425  38.263  1.00 62.970          H  
ATOM  11015 2HB  GLN A 703      12.960 -93.068  38.409  1.00 62.970          H  
ATOM  11016 1HG  GLN A 703      11.130 -92.037  36.238  1.00 62.970          H  
ATOM  11017 2HG  GLN A 703      12.863 -92.402  36.079  1.00 62.970          H  
ATOM  11018 1HE2 GLN A 703      10.221 -95.221  35.380  1.00 62.970          H  
ATOM  11019 2HE2 GLN A 703       9.892 -93.498  35.356  1.00 62.970          H  
ATOM  11020  N   VAL A 704      11.872 -93.464  40.960  1.00 37.070          N  
ATOM  11021  CA  VAL A 704      12.262 -93.282  42.340  1.00 36.930          C  
ATOM  11022  C   VAL A 704      13.379 -92.260  42.379  1.00 36.540          C  
ATOM  11023  O   VAL A 704      14.400 -92.409  41.711  1.00 36.410          O  
ATOM  11024  CB  VAL A 704      12.716 -94.617  42.960  1.00 51.760          C  
ATOM  11025  CG1 VAL A 704      13.239 -94.401  44.393  1.00 51.760          C  
ATOM  11026  CG2 VAL A 704      11.534 -95.579  42.965  1.00 51.760          C  
ATOM  11027  H   VAL A 704      12.184 -94.275  40.441  1.00 44.480          H  
ATOM  11028  HA  VAL A 704      11.409 -92.901  42.902  1.00 44.320          H  
ATOM  11029  HB  VAL A 704      13.530 -95.035  42.367  1.00 62.110          H  
ATOM  11030 1HG1 VAL A 704      13.555 -95.356  44.809  1.00 62.110          H  
ATOM  11031 2HG1 VAL A 704      14.089 -93.730  44.372  1.00 62.110          H  
ATOM  11032 3HG1 VAL A 704      12.451 -93.980  45.017  1.00 62.110          H  
ATOM  11033 1HG2 VAL A 704      11.843 -96.534  43.392  1.00 62.110          H  
ATOM  11034 2HG2 VAL A 704      10.726 -95.158  43.562  1.00 62.110          H  
ATOM  11035 3HG2 VAL A 704      11.181 -95.737  41.947  1.00 62.110          H  
ATOM  11036  N   HIS A 705      13.182 -91.229  43.186  1.00 36.390          N  
ATOM  11037  CA  HIS A 705      14.129 -90.137  43.293  1.00 36.100          C  
ATOM  11038  C   HIS A 705      14.415 -89.849  44.763  1.00 35.650          C  
ATOM  11039  O   HIS A 705      14.732 -88.732  45.152  1.00 35.540          O  
ATOM  11040  CB  HIS A 705      13.561 -88.906  42.578  1.00 50.660          C  
ATOM  11041  CG  HIS A 705      12.270 -88.456  43.148  1.00 50.660          C  
ATOM  11042  ND1 HIS A 705      11.067 -89.066  42.843  1.00 50.660          N  
ATOM  11043  CD2 HIS A 705      11.982 -87.446  44.007  1.00 50.660          C  
ATOM  11044  CE1 HIS A 705      10.098 -88.462  43.505  1.00 50.660          C  
ATOM  11045  NE2 HIS A 705      10.621 -87.465  44.223  1.00 50.660          N  
ATOM  11046  H   HIS A 705      12.315 -91.177  43.705  1.00 43.670          H  
ATOM  11047  HA  HIS A 705      15.065 -90.411  42.811  1.00 43.320          H  
ATOM  11048 1HB  HIS A 705      14.265 -88.093  42.606  1.00 60.790          H  
ATOM  11049 2HB  HIS A 705      13.395 -89.146  41.524  1.00 60.790          H  
ATOM  11050  HD1 HIS A 705      10.920 -89.837  42.166  1.00 60.790          H  
ATOM  11051  HD2 HIS A 705      12.610 -86.706  44.505  1.00 60.790          H  
ATOM  11052  HE1 HIS A 705       9.071 -88.810  43.406  1.00 60.790          H  
ATOM  11053  N   LYS A 706      14.332 -90.881  45.594  1.00 35.470          N  
ATOM  11054  CA  LYS A 706      14.559 -90.750  47.039  1.00 35.130          C  
ATOM  11055  C   LYS A 706      15.972 -90.259  47.373  1.00 35.270          C  
ATOM  11056  O   LYS A 706      16.226 -89.754  48.467  1.00 35.290          O  
ATOM  11057  CB  LYS A 706      14.290 -92.086  47.743  1.00 49.320          C  
ATOM  11058  CG  LYS A 706      15.299 -93.204  47.440  1.00 49.320          C  
ATOM  11059  CD  LYS A 706      14.898 -94.512  48.122  1.00 49.320          C  
ATOM  11060  CE  LYS A 706      15.915 -95.620  47.855  1.00 49.320          C  
ATOM  11061  NZ  LYS A 706      15.519 -96.908  48.498  1.00 49.320          N  
ATOM  11062  H   LYS A 706      14.083 -91.777  45.201  1.00 42.560          H  
ATOM  11063  HA  LYS A 706      13.855 -90.011  47.425  1.00 42.160          H  
ATOM  11064 1HB  LYS A 706      14.290 -91.927  48.822  1.00 59.180          H  
ATOM  11065 2HB  LYS A 706      13.300 -92.446  47.467  1.00 59.180          H  
ATOM  11066 1HG  LYS A 706      15.379 -93.361  46.369  1.00 59.180          H  
ATOM  11067 2HG  LYS A 706      16.280 -92.917  47.816  1.00 59.180          H  
ATOM  11068 1HD  LYS A 706      14.822 -94.349  49.197  1.00 59.180          H  
ATOM  11069 2HD  LYS A 706      13.923 -94.831  47.750  1.00 59.180          H  
ATOM  11070 1HE  LYS A 706      16.000 -95.773  46.779  1.00 59.180          H  
ATOM  11071 2HE  LYS A 706      16.885 -95.315  48.246  1.00 59.180          H  
ATOM  11072 1HZ  LYS A 706      16.215 -97.614  48.299  1.00 59.180          H  
ATOM  11073 2HZ  LYS A 706      15.448 -96.780  49.498  1.00 59.180          H  
ATOM  11074 3HZ  LYS A 706      14.625 -97.208  48.134  1.00 59.180          H  
ATOM  11075  N   SER A 707      16.884 -90.435  46.420  1.00 35.460          N  
ATOM  11076  CA  SER A 707      18.280 -90.066  46.509  1.00 35.690          C  
ATOM  11077  C   SER A 707      18.608 -88.793  45.721  1.00 35.710          C  
ATOM  11078  O   SER A 707      19.775 -88.519  45.440  1.00 35.660          O  
ATOM  11079  CB  SER A 707      19.132 -91.229  46.030  1.00 49.870          C  
ATOM  11080  OG  SER A 707      18.847 -91.564  44.697  1.00 49.870          O  
ATOM  11081  H   SER A 707      16.584 -90.871  45.563  1.00 42.550          H  
ATOM  11082  HA  SER A 707      18.501 -89.880  47.558  1.00 42.830          H  
ATOM  11083 1HB  SER A 707      20.186 -90.969  46.119  1.00 59.850          H  
ATOM  11084 2HB  SER A 707      18.954 -92.093  46.671  1.00 59.850          H  
ATOM  11085  HG  SER A 707      19.434 -92.294  44.477  1.00 59.850          H  
ATOM  11086  N   ILE A 708      17.588 -88.019  45.354  1.00 35.870          N  
ATOM  11087  CA  ILE A 708      17.744 -86.791  44.566  1.00 36.000          C  
ATOM  11088  C   ILE A 708      18.674 -85.717  45.177  1.00 35.780          C  
ATOM  11089  O   ILE A 708      18.606 -85.389  46.365  1.00 35.850          O  
ATOM  11090  CB  ILE A 708      16.320 -86.225  44.307  1.00 50.350          C  
ATOM  11091  CG1 ILE A 708      16.313 -85.088  43.300  1.00 50.350          C  
ATOM  11092  CG2 ILE A 708      15.689 -85.806  45.618  1.00 50.350          C  
ATOM  11093  CD1 ILE A 708      14.878 -84.743  42.767  1.00 50.350          C  
ATOM  11094  H   ILE A 708      16.639 -88.315  45.595  1.00 43.040          H  
ATOM  11095  HA  ILE A 708      18.174 -87.066  43.609  1.00 43.200          H  
ATOM  11096  HB  ILE A 708      15.735 -87.001  43.873  1.00 60.420          H  
ATOM  11097 1HG1 ILE A 708      16.734 -84.194  43.758  1.00 60.420          H  
ATOM  11098 2HG1 ILE A 708      16.942 -85.373  42.469  1.00 60.420          H  
ATOM  11099 1HG2 ILE A 708      14.678 -85.459  45.472  1.00 60.420          H  
ATOM  11100 2HG2 ILE A 708      15.669 -86.645  46.309  1.00 60.420          H  
ATOM  11101 3HG2 ILE A 708      16.266 -85.028  46.035  1.00 60.420          H  
ATOM  11102 1HD1 ILE A 708      14.933 -83.940  42.045  1.00 60.420          H  
ATOM  11103 2HD1 ILE A 708      14.447 -85.621  42.282  1.00 60.420          H  
ATOM  11104 3HD1 ILE A 708      14.231 -84.433  43.573  1.00 60.420          H  
ATOM  11105  N   LEU A 709      19.540 -85.175  44.304  1.00 35.560          N  
ATOM  11106  CA  LEU A 709      20.540 -84.136  44.588  1.00 35.380          C  
ATOM  11107  C   LEU A 709      20.410 -83.107  43.449  1.00 35.540          C  
ATOM  11108  O   LEU A 709      20.607 -83.503  42.286  1.00 35.500          O  
ATOM  11109  CB  LEU A 709      21.979 -84.712  44.560  1.00 49.600          C  
ATOM  11110  CG  LEU A 709      23.218 -83.806  45.008  1.00 49.600          C  
ATOM  11111  CD1 LEU A 709      24.330 -84.734  45.456  1.00 49.600          C  
ATOM  11112  CD2 LEU A 709      23.729 -82.869  43.854  1.00 49.600          C  
ATOM  11113  H   LEU A 709      19.493 -85.535  43.360  1.00 42.670          H  
ATOM  11114  HA  LEU A 709      20.330 -83.723  45.563  1.00 42.460          H  
ATOM  11115 1HB  LEU A 709      21.994 -85.626  45.155  1.00 59.520          H  
ATOM  11116 2HB  LEU A 709      22.184 -84.978  43.549  1.00 59.520          H  
ATOM  11117  HG  LEU A 709      22.939 -83.212  45.866  1.00 59.520          H  
ATOM  11118 1HD1 LEU A 709      25.181 -84.147  45.795  1.00 59.520          H  
ATOM  11119 2HD1 LEU A 709      23.983 -85.341  46.249  1.00 59.520          H  
ATOM  11120 3HD1 LEU A 709      24.647 -85.373  44.643  1.00 59.520          H  
ATOM  11121 1HD2 LEU A 709      24.585 -82.298  44.217  1.00 59.520          H  
ATOM  11122 2HD2 LEU A 709      24.024 -83.441  43.017  1.00 59.520          H  
ATOM  11123 3HD2 LEU A 709      22.986 -82.185  43.536  1.00 59.520          H  
ATOM  11124  N   PRO A 710      20.336 -81.777  43.721  1.00 35.780          N  
ATOM  11125  CA  PRO A 710      20.052 -80.673  42.786  1.00 36.040          C  
ATOM  11126  C   PRO A 710      20.716 -80.669  41.397  1.00 36.010          C  
ATOM  11127  O   PRO A 710      20.394 -79.799  40.593  1.00 36.020          O  
ATOM  11128  CB  PRO A 710      20.552 -79.450  43.566  1.00 54.060          C  
ATOM  11129  CG  PRO A 710      20.411 -79.812  45.013  1.00 54.060          C  
ATOM  11130  CD  PRO A 710      20.701 -81.276  45.093  1.00 54.060          C  
ATOM  11131  HA  PRO A 710      18.962 -80.610  42.666  1.00 43.250          H  
ATOM  11132 1HB  PRO A 710      21.596 -79.239  43.284  1.00 64.870          H  
ATOM  11133 2HB  PRO A 710      19.976 -78.561  43.281  1.00 64.870          H  
ATOM  11134 1HG  PRO A 710      21.125 -79.217  45.604  1.00 64.870          H  
ATOM  11135 2HG  PRO A 710      19.421 -79.549  45.387  1.00 64.870          H  
ATOM  11136 1HD  PRO A 710      21.751 -81.396  45.303  1.00 64.870          H  
ATOM  11137 2HD  PRO A 710      20.086 -81.681  45.873  1.00 64.870          H  
ATOM  11138  N   ASN A 711      21.674 -81.557  41.124  1.00 36.000          N  
ATOM  11139  CA  ASN A 711      22.311 -81.572  39.815  1.00 36.060          C  
ATOM  11140  C   ASN A 711      22.280 -82.979  39.224  1.00 36.270          C  
ATOM  11141  O   ASN A 711      23.178 -83.382  38.482  1.00 36.420          O  
ATOM  11142  CB  ASN A 711      23.747 -81.105  39.941  1.00 50.460          C  
ATOM  11143  CG  ASN A 711      23.861 -79.676  40.368  1.00 50.460          C  
ATOM  11144  OD1 ASN A 711      23.613 -78.750  39.586  1.00 50.460          O  
ATOM  11145  ND2 ASN A 711      24.244 -79.470  41.605  1.00 50.460          N  
ATOM  11146  H   ASN A 711      21.887 -82.289  41.795  1.00 43.200          H  
ATOM  11147  HA  ASN A 711      21.763 -80.914  39.139  1.00 43.270          H  
ATOM  11148 1HB  ASN A 711      24.265 -81.732  40.669  1.00 60.550          H  
ATOM  11149 2HB  ASN A 711      24.255 -81.228  38.986  1.00 60.550          H  
ATOM  11150 1HD2 ASN A 711      24.343 -78.536  41.948  1.00 60.550          H  
ATOM  11151 2HD2 ASN A 711      24.437 -80.245  42.203  1.00 60.550          H  
ATOM  11152  N   SER A 712      21.157 -83.653  39.457  1.00 36.350          N  
ATOM  11153  CA  SER A 712      20.836 -85.006  38.974  1.00 36.620          C  
ATOM  11154  C   SER A 712      21.882 -86.045  39.380  1.00 36.420          C  
ATOM  11155  O   SER A 712      22.216 -86.950  38.612  1.00 36.890          O  
ATOM  11156  CB  SER A 712      20.667 -85.021  37.460  1.00 51.160          C  
ATOM  11157  OG  SER A 712      19.626 -84.170  37.039  1.00 51.160          O  
ATOM  11158  H   SER A 712      20.525 -83.219  40.127  1.00 43.620          H  
ATOM  11159  HA  SER A 712      19.896 -85.306  39.419  1.00 43.940          H  
ATOM  11160 1HB  SER A 712      21.598 -84.732  36.978  1.00 61.390          H  
ATOM  11161 2HB  SER A 712      20.441 -86.042  37.141  1.00 61.390          H  
ATOM  11162  HG  SER A 712      19.583 -84.267  36.085  1.00 61.390          H  
ATOM  11163  N   LEU A 713      22.382 -85.910  40.600  1.00 35.780          N  
ATOM  11164  CA  LEU A 713      23.376 -86.818  41.166  1.00 35.590          C  
ATOM  11165  C   LEU A 713      22.744 -87.536  42.330  1.00 35.270          C  
ATOM  11166  O   LEU A 713      21.652 -87.164  42.746  1.00 34.970          O  
ATOM  11167  CB  LEU A 713      24.618 -86.068  41.640  1.00 49.900          C  
ATOM  11168  CG  LEU A 713      25.334 -85.172  40.607  1.00 49.900          C  
ATOM  11169  CD1 LEU A 713      26.448 -84.414  41.297  1.00 49.900          C  
ATOM  11170  CD2 LEU A 713      25.886 -86.011  39.472  1.00 49.900          C  
ATOM  11171  H   LEU A 713      22.007 -85.152  41.174  1.00 42.940          H  
ATOM  11172  HA  LEU A 713      23.653 -87.563  40.423  1.00 42.710          H  
ATOM  11173 1HB  LEU A 713      24.334 -85.474  42.451  1.00 59.880          H  
ATOM  11174 2HB  LEU A 713      25.344 -86.798  42.003  1.00 59.880          H  
ATOM  11175  HG  LEU A 713      24.634 -84.451  40.209  1.00 59.880          H  
ATOM  11176 1HD1 LEU A 713      26.947 -83.772  40.572  1.00 59.880          H  
ATOM  11177 2HD1 LEU A 713      26.052 -83.805  42.096  1.00 59.880          H  
ATOM  11178 3HD1 LEU A 713      27.166 -85.122  41.709  1.00 59.880          H  
ATOM  11179 1HD2 LEU A 713      26.386 -85.358  38.756  1.00 59.880          H  
ATOM  11180 2HD2 LEU A 713      26.600 -86.737  39.862  1.00 59.880          H  
ATOM  11181 3HD2 LEU A 713      25.074 -86.533  38.966  1.00 59.880          H  
ATOM  11182  N   GLY A 714      23.365 -88.598  42.826  1.00 35.330          N  
ATOM  11183  CA  GLY A 714      22.807 -89.222  44.017  1.00 35.120          C  
ATOM  11184  C   GLY A 714      23.298 -88.515  45.289  1.00 35.000          C  
ATOM  11185  O   GLY A 714      24.479 -88.186  45.430  1.00 35.010          O  
ATOM  11186  H   GLY A 714      24.232 -88.926  42.420  1.00 42.400          H  
ATOM  11187 1HA  GLY A 714      21.719 -89.184  43.974  1.00 42.140          H  
ATOM  11188 2HA  GLY A 714      23.092 -90.273  44.047  1.00 42.140          H  
ATOM  11189  N   VAL A 715      22.412 -88.417  46.273  1.00 34.980          N  
ATOM  11190  CA  VAL A 715      22.683 -87.836  47.588  1.00 34.950          C  
ATOM  11191  C   VAL A 715      23.673 -88.692  48.364  1.00 34.920          C  
ATOM  11192  O   VAL A 715      24.320 -88.238  49.305  1.00 34.820          O  
ATOM  11193  CB  VAL A 715      21.378 -87.673  48.393  1.00 48.940          C  
ATOM  11194  CG1 VAL A 715      20.902 -89.019  48.951  1.00 48.940          C  
ATOM  11195  CG2 VAL A 715      21.581 -86.642  49.485  1.00 48.940          C  
ATOM  11196  H   VAL A 715      21.455 -88.684  46.042  1.00 41.980          H  
ATOM  11197  HA  VAL A 715      23.107 -86.855  47.453  1.00 41.940          H  
ATOM  11198  HB  VAL A 715      20.597 -87.322  47.708  1.00 58.730          H  
ATOM  11199 1HG1 VAL A 715      19.957 -88.871  49.474  1.00 58.730          H  
ATOM  11200 2HG1 VAL A 715      20.763 -89.714  48.143  1.00 58.730          H  
ATOM  11201 3HG1 VAL A 715      21.630 -89.425  49.653  1.00 58.730          H  
ATOM  11202 1HG2 VAL A 715      20.646 -86.504  50.024  1.00 58.730          H  
ATOM  11203 2HG2 VAL A 715      22.353 -86.968  50.182  1.00 58.730          H  
ATOM  11204 3HG2 VAL A 715      21.879 -85.700  49.031  1.00 58.730          H  
ATOM  11205  N   SER A 716      23.756 -89.953  47.974  1.00 35.090          N  
ATOM  11206  CA  SER A 716      24.624 -90.948  48.568  1.00 35.090          C  
ATOM  11207  C   SER A 716      26.097 -90.619  48.376  1.00 34.910          C  
ATOM  11208  O   SER A 716      26.952 -91.169  49.073  1.00 34.920          O  
ATOM  11209  CB  SER A 716      24.302 -92.304  47.984  1.00 49.130          C  
ATOM  11210  OG  SER A 716      24.603 -92.346  46.616  1.00 49.130          O  
ATOM  11211  H   SER A 716      23.195 -90.229  47.186  1.00 42.110          H  
ATOM  11212  HA  SER A 716      24.422 -90.972  49.640  1.00 42.110          H  
ATOM  11213 1HB  SER A 716      24.876 -93.068  48.509  1.00 58.950          H  
ATOM  11214 2HB  SER A 716      23.247 -92.525  48.136  1.00 58.950          H  
ATOM  11215  HG  SER A 716      24.455 -93.256  46.340  1.00 58.950          H  
ATOM  11216  N   GLU A 717      26.414 -89.723  47.435  1.00 34.810          N  
ATOM  11217  CA  GLU A 717      27.796 -89.340  47.209  1.00 34.710          C  
ATOM  11218  C   GLU A 717      28.219 -88.154  48.088  1.00 34.190          C  
ATOM  11219  O   GLU A 717      29.367 -87.709  48.014  1.00 34.110          O  
ATOM  11220  CB  GLU A 717      28.041 -89.027  45.728  1.00 48.630          C  
ATOM  11221  CG  GLU A 717      27.871 -90.241  44.803  1.00 48.630          C  
ATOM  11222  CD  GLU A 717      28.187 -89.956  43.347  1.00 48.630          C  
ATOM  11223  OE1 GLU A 717      28.570 -88.852  43.037  1.00 48.630          O  
ATOM  11224  OE2 GLU A 717      28.044 -90.851  42.546  1.00 48.630          O  
ATOM  11225  H   GLU A 717      25.684 -89.288  46.862  1.00 41.770          H  
ATOM  11226  HA  GLU A 717      28.428 -90.187  47.474  1.00 41.650          H  
ATOM  11227 1HB  GLU A 717      27.336 -88.258  45.402  1.00 58.360          H  
ATOM  11228 2HB  GLU A 717      29.047 -88.633  45.596  1.00 58.360          H  
ATOM  11229 1HG  GLU A 717      28.519 -91.041  45.156  1.00 58.360          H  
ATOM  11230 2HG  GLU A 717      26.839 -90.589  44.883  1.00 58.360          H  
ATOM  11231  N   ARG A 718      27.298 -87.615  48.897  1.00 33.890          N  
ATOM  11232  CA  ARG A 718      27.615 -86.486  49.760  1.00 33.460          C  
ATOM  11233  C   ARG A 718      28.122 -86.936  51.119  1.00 33.420          C  
ATOM  11234  O   ARG A 718      27.773 -88.009  51.609  1.00 33.710          O  
ATOM  11235  CB  ARG A 718      26.408 -85.594  49.985  1.00 47.020          C  
ATOM  11236  CG  ARG A 718      25.894 -84.887  48.763  1.00 47.020          C  
ATOM  11237  CD  ARG A 718      24.764 -83.974  49.089  1.00 47.020          C  
ATOM  11238  NE  ARG A 718      25.204 -82.847  49.914  1.00 47.020          N  
ATOM  11239  CZ  ARG A 718      24.400 -81.891  50.429  1.00 47.020          C  
ATOM  11240  NH1 ARG A 718      23.102 -81.911  50.203  1.00 47.020          N  
ATOM  11241  NH2 ARG A 718      24.927 -80.925  51.167  1.00 47.020          N  
ATOM  11242  H   ARG A 718      26.355 -88.010  48.941  1.00 40.670          H  
ATOM  11243  HA  ARG A 718      28.396 -85.896  49.282  1.00 40.150          H  
ATOM  11244 1HB  ARG A 718      25.589 -86.197  50.375  1.00 56.420          H  
ATOM  11245 2HB  ARG A 718      26.648 -84.848  50.743  1.00 56.420          H  
ATOM  11246 1HG  ARG A 718      26.693 -84.306  48.308  1.00 56.420          H  
ATOM  11247 2HG  ARG A 718      25.541 -85.639  48.058  1.00 56.420          H  
ATOM  11248 1HD  ARG A 718      24.334 -83.581  48.174  1.00 56.420          H  
ATOM  11249 2HD  ARG A 718      24.009 -84.530  49.640  1.00 56.420          H  
ATOM  11250  HE  ARG A 718      26.192 -82.779  50.120  1.00 56.420          H  
ATOM  11251 1HH1 ARG A 718      22.695 -82.643  49.645  1.00 56.420          H  
ATOM  11252 2HH1 ARG A 718      22.511 -81.190  50.593  1.00 56.420          H  
ATOM  11253 1HH2 ARG A 718      25.924 -80.911  51.343  1.00 56.420          H  
ATOM  11254 2HH2 ARG A 718      24.337 -80.204  51.557  1.00 56.420          H  
ATOM  11255  N   LEU A 719      28.923 -86.089  51.749  1.00 33.120          N  
ATOM  11256  CA  LEU A 719      29.381 -86.345  53.105  1.00 33.120          C  
ATOM  11257  C   LEU A 719      28.596 -85.488  54.074  1.00 32.920          C  
ATOM  11258  O   LEU A 719      28.086 -84.426  53.700  1.00 32.830          O  
ATOM  11259  CB  LEU A 719      30.871 -86.034  53.263  1.00 46.370          C  
ATOM  11260  CG  LEU A 719      31.847 -86.777  52.320  1.00 46.370          C  
ATOM  11261  CD1 LEU A 719      33.258 -86.280  52.607  1.00 46.370          C  
ATOM  11262  CD2 LEU A 719      31.742 -88.290  52.522  1.00 46.370          C  
ATOM  11263  H   LEU A 719      29.198 -85.235  51.287  1.00 39.740          H  
ATOM  11264  HA  LEU A 719      29.191 -87.384  53.364  1.00 39.740          H  
ATOM  11265 1HB  LEU A 719      31.012 -84.965  53.116  1.00 55.640          H  
ATOM  11266 2HB  LEU A 719      31.155 -86.266  54.295  1.00 55.640          H  
ATOM  11267  HG  LEU A 719      31.607 -86.540  51.283  1.00 55.640          H  
ATOM  11268 1HD1 LEU A 719      33.962 -86.779  51.941  1.00 55.640          H  
ATOM  11269 2HD1 LEU A 719      33.308 -85.204  52.443  1.00 55.640          H  
ATOM  11270 3HD1 LEU A 719      33.520 -86.501  53.642  1.00 55.640          H  
ATOM  11271 1HD2 LEU A 719      32.440 -88.792  51.852  1.00 55.640          H  
ATOM  11272 2HD2 LEU A 719      31.986 -88.542  53.555  1.00 55.640          H  
ATOM  11273 3HD2 LEU A 719      30.731 -88.630  52.295  1.00 55.640          H  
ATOM  11274  N   GLN A 720      28.542 -85.924  55.322  1.00 32.930          N  
ATOM  11275  CA  GLN A 720      27.910 -85.150  56.373  1.00 32.830          C  
ATOM  11276  C   GLN A 720      28.873 -84.049  56.755  1.00 32.540          C  
ATOM  11277  O   GLN A 720      30.071 -84.167  56.516  1.00 32.380          O  
ATOM  11278  CB  GLN A 720      27.584 -86.027  57.593  1.00 46.000          C  
ATOM  11279  CG  GLN A 720      28.800 -86.482  58.436  1.00 46.000          C  
ATOM  11280  CD  GLN A 720      29.470 -87.732  57.913  1.00 46.000          C  
ATOM  11281  OE1 GLN A 720      29.527 -87.975  56.696  1.00 46.000          O  
ATOM  11282  NE2 GLN A 720      29.986 -88.544  58.828  1.00 46.000          N  
ATOM  11283  H   GLN A 720      28.967 -86.822  55.554  1.00 39.520          H  
ATOM  11284  HA  GLN A 720      26.995 -84.698  55.993  1.00 39.400          H  
ATOM  11285 1HB  GLN A 720      26.916 -85.480  58.257  1.00 55.200          H  
ATOM  11286 2HB  GLN A 720      27.054 -86.919  57.265  1.00 55.200          H  
ATOM  11287 1HG  GLN A 720      29.543 -85.696  58.487  1.00 55.200          H  
ATOM  11288 2HG  GLN A 720      28.444 -86.697  59.441  1.00 55.200          H  
ATOM  11289 1HE2 GLN A 720      30.443 -89.391  58.549  1.00 55.200          H  
ATOM  11290 2HE2 GLN A 720      29.920 -88.310  59.799  1.00 55.200          H  
ATOM  11291  N   ARG A 721      28.381 -82.968  57.334  1.00 32.550          N  
ATOM  11292  CA  ARG A 721      29.314 -81.942  57.754  1.00 32.340          C  
ATOM  11293  C   ARG A 721      30.295 -82.538  58.758  1.00 32.110          C  
ATOM  11294  O   ARG A 721      29.893 -83.242  59.685  1.00 31.830          O  
ATOM  11295  CB  ARG A 721      28.584 -80.752  58.361  1.00 45.360          C  
ATOM  11296  CG  ARG A 721      27.768 -79.928  57.357  1.00 45.360          C  
ATOM  11297  CD  ARG A 721      27.059 -78.776  57.995  1.00 45.360          C  
ATOM  11298  NE  ARG A 721      25.996 -79.205  58.908  1.00 45.360          N  
ATOM  11299  CZ  ARG A 721      25.285 -78.384  59.716  1.00 45.360          C  
ATOM  11300  NH1 ARG A 721      25.522 -77.086  59.727  1.00 45.360          N  
ATOM  11301  NH2 ARG A 721      24.343 -78.888  60.500  1.00 45.360          N  
ATOM  11302  H   ARG A 721      27.390 -82.879  57.498  1.00 39.060          H  
ATOM  11303  HA  ARG A 721      29.872 -81.600  56.881  1.00 38.810          H  
ATOM  11304 1HB  ARG A 721      27.913 -81.098  59.144  1.00 54.430          H  
ATOM  11305 2HB  ARG A 721      29.307 -80.082  58.827  1.00 54.430          H  
ATOM  11306 1HG  ARG A 721      28.435 -79.534  56.590  1.00 54.430          H  
ATOM  11307 2HG  ARG A 721      27.021 -80.566  56.887  1.00 54.430          H  
ATOM  11308 1HD  ARG A 721      27.780 -78.185  58.559  1.00 54.430          H  
ATOM  11309 2HD  ARG A 721      26.612 -78.158  57.215  1.00 54.430          H  
ATOM  11310  HE  ARG A 721      25.772 -80.190  58.934  1.00 54.430          H  
ATOM  11311 1HH1 ARG A 721      26.236 -76.694  59.133  1.00 54.430          H  
ATOM  11312 2HH1 ARG A 721      24.986 -76.479  60.332  1.00 54.430          H  
ATOM  11313 1HH2 ARG A 721      24.157 -79.881  60.494  1.00 54.430          H  
ATOM  11314 2HH2 ARG A 721      23.807 -78.282  61.105  1.00 54.430          H  
ATOM  11315  N   LEU A 722      31.584 -82.261  58.554  1.00 32.320          N  
ATOM  11316  CA  LEU A 722      32.649 -82.748  59.423  1.00 32.220          C  
ATOM  11317  C   LEU A 722      33.261 -81.607  60.218  1.00 31.880          C  
ATOM  11318  O   LEU A 722      34.398 -81.703  60.688  1.00 32.050          O  
ATOM  11319  CB  LEU A 722      33.724 -83.458  58.590  1.00 45.150          C  
ATOM  11320  CG  LEU A 722      33.239 -84.698  57.752  1.00 45.150          C  
ATOM  11321  CD1 LEU A 722      34.401 -85.227  56.921  1.00 45.150          C  
ATOM  11322  CD2 LEU A 722      32.670 -85.792  58.666  1.00 45.150          C  
ATOM  11323  H   LEU A 722      31.836 -81.683  57.766  1.00 38.780          H  
ATOM  11324  HA  LEU A 722      32.225 -83.443  60.143  1.00 38.660          H  
ATOM  11325 1HB  LEU A 722      34.154 -82.736  57.899  1.00 54.180          H  
ATOM  11326 2HB  LEU A 722      34.510 -83.800  59.262  1.00 54.180          H  
ATOM  11327  HG  LEU A 722      32.462 -84.381  57.064  1.00 54.180          H  
ATOM  11328 1HD1 LEU A 722      34.058 -86.071  56.318  1.00 54.180          H  
ATOM  11329 2HD1 LEU A 722      34.766 -84.439  56.264  1.00 54.180          H  
ATOM  11330 3HD1 LEU A 722      35.203 -85.553  57.581  1.00 54.180          H  
ATOM  11331 1HD2 LEU A 722      32.338 -86.627  58.050  1.00 54.180          H  
ATOM  11332 2HD2 LEU A 722      33.437 -86.131  59.357  1.00 54.180          H  
ATOM  11333 3HD2 LEU A 722      31.821 -85.411  59.224  1.00 54.180          H  
ATOM  11334  N   THR A 723      32.533 -80.505  60.294  1.00 31.490          N  
ATOM  11335  CA  THR A 723      32.967 -79.333  61.026  1.00 31.230          C  
ATOM  11336  C   THR A 723      32.576 -79.466  62.482  1.00 31.330          C  
ATOM  11337  O   THR A 723      31.410 -79.706  62.804  1.00 31.260          O  
ATOM  11338  CB  THR A 723      32.348 -78.036  60.445  1.00 43.830          C  
ATOM  11339  OG1 THR A 723      32.766 -77.858  59.075  1.00 43.830          O  
ATOM  11340  CG2 THR A 723      32.803 -76.814  61.270  1.00 43.830          C  
ATOM  11341  H   THR A 723      31.627 -80.496  59.855  1.00 37.790          H  
ATOM  11342  HA  THR A 723      34.053 -79.261  60.968  1.00 37.480          H  
ATOM  11343  HB  THR A 723      31.262 -78.109  60.477  1.00 52.590          H  
ATOM  11344  HG1 THR A 723      32.281 -77.124  58.685  1.00 52.590          H  
ATOM  11345 1HG2 THR A 723      32.361 -75.913  60.848  1.00 52.590          H  
ATOM  11346 2HG2 THR A 723      32.486 -76.909  62.300  1.00 52.590          H  
ATOM  11347 3HG2 THR A 723      33.887 -76.734  61.234  1.00 52.590          H  
ATOM  11348  N   PHE A 724      33.551 -79.274  63.358  1.00 31.580          N  
ATOM  11349  CA  PHE A 724      33.338 -79.333  64.790  1.00 31.780          C  
ATOM  11350  C   PHE A 724      33.851 -78.025  65.408  1.00 31.680          C  
ATOM  11351  O   PHE A 724      35.024 -77.981  65.794  1.00 31.630          O  
ATOM  11352  CB  PHE A 724      34.067 -80.545  65.370  1.00 44.410          C  
ATOM  11353  CG  PHE A 724      33.561 -81.846  64.781  1.00 44.410          C  
ATOM  11354  CD1 PHE A 724      34.184 -82.418  63.680  1.00 44.410          C  
ATOM  11355  CD2 PHE A 724      32.448 -82.484  65.306  1.00 44.410          C  
ATOM  11356  CE1 PHE A 724      33.715 -83.586  63.121  1.00 44.410          C  
ATOM  11357  CE2 PHE A 724      31.977 -83.657  64.745  1.00 44.410          C  
ATOM  11358  CZ  PHE A 724      32.615 -84.206  63.649  1.00 44.410          C  
ATOM  11359  H   PHE A 724      34.479 -79.097  62.998  1.00 37.900          H  
ATOM  11360  HA  PHE A 724      32.280 -79.479  64.993  1.00 38.140          H  
ATOM  11361 1HB  PHE A 724      35.137 -80.466  65.169  1.00 53.290          H  
ATOM  11362 2HB  PHE A 724      33.933 -80.580  66.451  1.00 53.290          H  
ATOM  11363  HD1 PHE A 724      35.054 -81.928  63.242  1.00 53.290          H  
ATOM  11364  HD2 PHE A 724      31.936 -82.053  66.167  1.00 53.290          H  
ATOM  11365  HE1 PHE A 724      34.218 -84.007  62.252  1.00 53.290          H  
ATOM  11366  HE2 PHE A 724      31.099 -84.146  65.167  1.00 53.290          H  
ATOM  11367  HZ  PHE A 724      32.241 -85.126  63.205  1.00 53.290          H  
ATOM  11368  N   PRO A 725      32.984 -76.987  65.578  1.00 31.720          N  
ATOM  11369  CA  PRO A 725      33.289 -75.618  66.011  1.00 31.750          C  
ATOM  11370  C   PRO A 725      33.998 -75.548  67.355  1.00 31.910          C  
ATOM  11371  O   PRO A 725      34.633 -74.549  67.678  1.00 32.030          O  
ATOM  11372  CB  PRO A 725      31.900 -74.976  66.117  1.00 47.620          C  
ATOM  11373  CG  PRO A 725      31.036 -75.763  65.174  1.00 47.620          C  
ATOM  11374  CD  PRO A 725      31.542 -77.178  65.267  1.00 47.620          C  
ATOM  11375  HA  PRO A 725      33.891 -75.122  65.234  1.00 38.100          H  
ATOM  11376 1HB  PRO A 725      31.546 -75.020  67.159  1.00 57.150          H  
ATOM  11377 2HB  PRO A 725      31.963 -73.910  65.849  1.00 57.150          H  
ATOM  11378 1HG  PRO A 725      29.977 -75.675  65.464  1.00 57.150          H  
ATOM  11379 2HG  PRO A 725      31.118 -75.354  64.157  1.00 57.150          H  
ATOM  11380 1HD  PRO A 725      31.030 -77.726  66.071  1.00 57.150          H  
ATOM  11381 2HD  PRO A 725      31.380 -77.631  64.288  1.00 57.150          H  
ATOM  11382  N   ALA A 726      33.868 -76.607  68.148  1.00 31.950          N  
ATOM  11383  CA  ALA A 726      34.506 -76.696  69.447  1.00 32.180          C  
ATOM  11384  C   ALA A 726      36.011 -76.430  69.355  1.00 32.190          C  
ATOM  11385  O   ALA A 726      36.600 -75.862  70.280  1.00 32.340          O  
ATOM  11386  CB  ALA A 726      34.274 -78.073  70.040  1.00 44.960          C  
ATOM  11387  H   ALA A 726      33.312 -77.385  67.840  1.00 38.340          H  
ATOM  11388  HA  ALA A 726      34.065 -75.939  70.095  1.00 38.620          H  
ATOM  11389 1HB  ALA A 726      34.738 -78.124  71.025  1.00 53.950          H  
ATOM  11390 2HB  ALA A 726      33.205 -78.255  70.130  1.00 53.950          H  
ATOM  11391 3HB  ALA A 726      34.719 -78.823  69.390  1.00 53.950          H  
ATOM  11392  N   VAL A 727      36.657 -76.890  68.272  1.00 32.100          N  
ATOM  11393  CA  VAL A 727      38.097 -76.716  68.163  1.00 32.180          C  
ATOM  11394  C   VAL A 727      38.510 -75.939  66.925  1.00 32.160          C  
ATOM  11395  O   VAL A 727      38.227 -76.324  65.791  1.00 31.840          O  
ATOM  11396  CB  VAL A 727      38.814 -78.086  68.173  1.00 45.020          C  
ATOM  11397  CG1 VAL A 727      40.349 -77.898  68.021  1.00 45.020          C  
ATOM  11398  CG2 VAL A 727      38.487 -78.811  69.481  1.00 45.020          C  
ATOM  11399  H   VAL A 727      36.143 -77.340  67.503  1.00 38.520          H  
ATOM  11400  HA  VAL A 727      38.439 -76.156  69.032  1.00 38.620          H  
ATOM  11401  HB  VAL A 727      38.467 -78.680  67.328  1.00 54.020          H  
ATOM  11402 1HG1 VAL A 727      40.832 -78.873  68.026  1.00 54.020          H  
ATOM  11403 2HG1 VAL A 727      40.583 -77.396  67.082  1.00 54.020          H  
ATOM  11404 3HG1 VAL A 727      40.729 -77.303  68.851  1.00 54.020          H  
ATOM  11405 1HG2 VAL A 727      38.981 -79.780  69.493  1.00 54.020          H  
ATOM  11406 2HG2 VAL A 727      38.836 -78.213  70.322  1.00 54.020          H  
ATOM  11407 3HG2 VAL A 727      37.415 -78.957  69.564  1.00 54.020          H  
ATOM  11408  N   SER A 728      39.272 -74.884  67.162  1.00 32.590          N  
ATOM  11409  CA  SER A 728      39.794 -74.030  66.110  1.00 32.710          C  
ATOM  11410  C   SER A 728      41.141 -73.477  66.533  1.00 33.030          C  
ATOM  11411  O   SER A 728      41.509 -73.564  67.712  1.00 33.440          O  
ATOM  11412  CB  SER A 728      38.834 -72.898  65.814  1.00 45.750          C  
ATOM  11413  OG  SER A 728      38.736 -72.022  66.900  1.00 45.750          O  
ATOM  11414  H   SER A 728      39.456 -74.646  68.127  1.00 39.110          H  
ATOM  11415  HA  SER A 728      39.933 -74.624  65.206  1.00 39.250          H  
ATOM  11416 1HB  SER A 728      39.171 -72.353  64.933  1.00 54.900          H  
ATOM  11417 2HB  SER A 728      37.850 -73.312  65.588  1.00 54.900          H  
ATOM  11418  HG  SER A 728      38.070 -71.378  66.649  1.00 54.900          H  
ATOM  11419  N   VAL A 729      41.883 -72.962  65.555  1.00 32.910          N  
ATOM  11420  CA  VAL A 729      43.207 -72.384  65.756  1.00 33.290          C  
ATOM  11421  C   VAL A 729      43.361 -71.024  65.080  1.00 33.270          C  
ATOM  11422  O   VAL A 729      42.889 -70.826  63.961  1.00 32.820          O  
ATOM  11423  CB  VAL A 729      44.271 -73.394  65.246  1.00 46.450          C  
ATOM  11424  CG1 VAL A 729      44.048 -73.718  63.782  1.00 46.450          C  
ATOM  11425  CG2 VAL A 729      45.686 -72.831  65.437  1.00 46.450          C  
ATOM  11426  H   VAL A 729      41.484 -72.943  64.626  1.00 39.490          H  
ATOM  11427  HA  VAL A 729      43.356 -72.236  66.829  1.00 39.950          H  
ATOM  11428  HB  VAL A 729      44.163 -74.317  65.804  1.00 55.740          H  
ATOM  11429 1HG1 VAL A 729      44.790 -74.444  63.458  1.00 55.740          H  
ATOM  11430 2HG1 VAL A 729      43.057 -74.137  63.645  1.00 55.740          H  
ATOM  11431 3HG1 VAL A 729      44.145 -72.830  63.184  1.00 55.740          H  
ATOM  11432 1HG2 VAL A 729      46.413 -73.564  65.097  1.00 55.740          H  
ATOM  11433 2HG2 VAL A 729      45.820 -71.916  64.858  1.00 55.740          H  
ATOM  11434 3HG2 VAL A 729      45.851 -72.621  66.472  1.00 55.740          H  
ATOM  11435  N   LYS A 730      44.049 -70.103  65.753  1.00 33.830          N  
ATOM  11436  CA  LYS A 730      44.373 -68.796  65.182  1.00 33.960          C  
ATOM  11437  C   LYS A 730      45.207 -68.892  63.903  1.00 34.090          C  
ATOM  11438  O   LYS A 730      46.351 -69.359  63.937  1.00 34.360          O  
ATOM  11439  CB  LYS A 730      45.223 -67.997  66.174  1.00 47.490          C  
ATOM  11440  CG  LYS A 730      45.605 -66.573  65.757  1.00 47.490          C  
ATOM  11441  CD  LYS A 730      46.545 -65.905  66.777  1.00 47.490          C  
ATOM  11442  CE  LYS A 730      48.032 -66.332  66.659  1.00 47.490          C  
ATOM  11443  NZ  LYS A 730      48.669 -65.781  65.438  1.00 47.490          N  
ATOM  11444  H   LYS A 730      44.333 -70.320  66.712  1.00 40.600          H  
ATOM  11445  HA  LYS A 730      43.444 -68.272  64.960  1.00 40.750          H  
ATOM  11446 1HB  LYS A 730      44.726 -67.961  67.129  1.00 56.990          H  
ATOM  11447 2HB  LYS A 730      46.134 -68.512  66.311  1.00 56.990          H  
ATOM  11448 1HG  LYS A 730      46.068 -66.562  64.773  1.00 56.990          H  
ATOM  11449 2HG  LYS A 730      44.719 -65.973  65.721  1.00 56.990          H  
ATOM  11450 1HD  LYS A 730      46.481 -64.822  66.664  1.00 56.990          H  
ATOM  11451 2HD  LYS A 730      46.224 -66.155  67.762  1.00 56.990          H  
ATOM  11452 1HE  LYS A 730      48.564 -65.950  67.530  1.00 56.990          H  
ATOM  11453 2HE  LYS A 730      48.119 -67.413  66.641  1.00 56.990          H  
ATOM  11454 1HZ  LYS A 730      49.638 -66.042  65.401  1.00 56.990          H  
ATOM  11455 2HZ  LYS A 730      48.205 -66.117  64.619  1.00 56.990          H  
ATOM  11456 3HZ  LYS A 730      48.585 -64.756  65.457  1.00 56.990          H  
ATOM  11457  N   VAL A 731      44.671 -68.367  62.801  1.00 33.980          N  
ATOM  11458  CA  VAL A 731      45.369 -68.330  61.514  1.00 34.170          C  
ATOM  11459  C   VAL A 731      45.328 -66.951  60.834  1.00 34.680          C  
ATOM  11460  O   VAL A 731      44.257 -66.369  60.644  1.00 34.710          O  
ATOM  11461  CB  VAL A 731      44.791 -69.406  60.553  1.00 47.760          C  
ATOM  11462  CG1 VAL A 731      45.469 -69.335  59.180  1.00 47.760          C  
ATOM  11463  CG2 VAL A 731      45.016 -70.795  61.155  1.00 47.760          C  
ATOM  11464  H   VAL A 731      43.707 -68.022  62.861  1.00 40.780          H  
ATOM  11465  HA  VAL A 731      46.413 -68.581  61.697  1.00 41.000          H  
ATOM  11466  HB  VAL A 731      43.723 -69.232  60.416  1.00 57.310          H  
ATOM  11467 1HG1 VAL A 731      45.046 -70.101  58.532  1.00 57.310          H  
ATOM  11468 2HG1 VAL A 731      45.298 -68.371  58.731  1.00 57.310          H  
ATOM  11469 3HG1 VAL A 731      46.539 -69.504  59.286  1.00 57.310          H  
ATOM  11470 1HG2 VAL A 731      44.607 -71.553  60.492  1.00 57.310          H  
ATOM  11471 2HG2 VAL A 731      46.080 -70.969  61.294  1.00 57.310          H  
ATOM  11472 3HG2 VAL A 731      44.520 -70.853  62.103  1.00 57.310          H  
ATOM  11473  N   ASN A 732      46.492 -66.454  60.407  1.00 35.130          N  
ATOM  11474  CA  ASN A 732      46.576 -65.217  59.628  1.00 35.700          C  
ATOM  11475  C   ASN A 732      45.759 -64.051  60.196  1.00 35.820          C  
ATOM  11476  O   ASN A 732      46.143 -63.432  61.193  1.00 35.890          O  
ATOM  11477  CB  ASN A 732      46.226 -65.498  58.177  1.00 49.750          C  
ATOM  11478  CG  ASN A 732      47.203 -66.458  57.543  1.00 49.750          C  
ATOM  11479  OD1 ASN A 732      48.358 -66.574  57.975  1.00 49.750          O  
ATOM  11480  ND2 ASN A 732      46.765 -67.145  56.519  1.00 49.750          N  
ATOM  11481  H   ASN A 732      47.345 -66.961  60.608  1.00 42.160          H  
ATOM  11482  HA  ASN A 732      47.618 -64.890  59.645  1.00 42.840          H  
ATOM  11483 1HB  ASN A 732      45.229 -65.932  58.106  1.00 59.700          H  
ATOM  11484 2HB  ASN A 732      46.232 -64.570  57.605  1.00 59.700          H  
ATOM  11485 1HD2 ASN A 732      47.370 -67.796  56.055  1.00 59.700          H  
ATOM  11486 2HD2 ASN A 732      45.826 -67.022  56.196  1.00 59.700          H  
ATOM  11487  N   GLY A 733      44.649 -63.735  59.516  1.00 35.900          N  
ATOM  11488  CA  GLY A 733      43.759 -62.607  59.792  1.00 36.070          C  
ATOM  11489  C   GLY A 733      43.181 -62.582  61.205  1.00 36.140          C  
ATOM  11490  O   GLY A 733      42.587 -61.591  61.603  1.00 36.230          O  
ATOM  11491  H   GLY A 733      44.400 -64.331  58.741  1.00 43.080          H  
ATOM  11492 1HA  GLY A 733      44.302 -61.679  59.615  1.00 43.280          H  
ATOM  11493 2HA  GLY A 733      42.939 -62.625  59.074  1.00 43.280          H  
ATOM  11494  N   HIS A 734      43.359 -63.665  61.954  1.00 36.150          N  
ATOM  11495  CA  HIS A 734      42.911 -63.800  63.336  1.00 36.260          C  
ATOM  11496  C   HIS A 734      43.752 -63.001  64.360  1.00 36.030          C  
ATOM  11497  O   HIS A 734      43.450 -63.003  65.565  1.00 36.000          O  
ATOM  11498  CB  HIS A 734      42.898 -65.264  63.696  1.00 50.720          C  
ATOM  11499  CG  HIS A 734      41.873 -66.038  62.949  1.00 50.720          C  
ATOM  11500  ND1 HIS A 734      41.861 -67.404  62.938  1.00 50.720          N  
ATOM  11501  CD2 HIS A 734      40.824 -65.644  62.179  1.00 50.720          C  
ATOM  11502  CE1 HIS A 734      40.849 -67.832  62.199  1.00 50.720          C  
ATOM  11503  NE2 HIS A 734      40.204 -66.781  61.729  1.00 50.720          N  
ATOM  11504  H   HIS A 734      43.817 -64.471  61.516  1.00 43.380          H  
ATOM  11505  HA  HIS A 734      41.892 -63.435  63.414  1.00 43.510          H  
ATOM  11506 1HB  HIS A 734      43.871 -65.689  63.468  1.00 60.860          H  
ATOM  11507 2HB  HIS A 734      42.719 -65.378  64.749  1.00 60.860          H  
ATOM  11508  HD2 HIS A 734      40.519 -64.622  61.954  1.00 60.860          H  
ATOM  11509  HE1 HIS A 734      40.596 -68.876  62.012  1.00 60.860          H  
ATOM  11510  HE2 HIS A 734      39.389 -66.803  61.131  1.00 60.860          H  
ATOM  11511  N   ASP A 735      44.838 -62.363  63.904  1.00 35.930          N  
ATOM  11512  CA  ASP A 735      45.659 -61.508  64.772  1.00 35.790          C  
ATOM  11513  C   ASP A 735      45.006 -60.149  65.061  1.00 35.700          C  
ATOM  11514  O   ASP A 735      44.677 -59.390  64.153  1.00 35.820          O  
ATOM  11515  CB  ASP A 735      47.054 -61.291  64.188  1.00 50.160          C  
ATOM  11516  CG  ASP A 735      47.968 -62.490  64.366  1.00 50.160          C  
ATOM  11517  OD1 ASP A 735      47.846 -63.153  65.379  1.00 50.160          O  
ATOM  11518  OD2 ASP A 735      48.785 -62.743  63.526  1.00 50.160          O  
ATOM  11519  H   ASP A 735      45.093 -62.480  62.916  1.00 43.120          H  
ATOM  11520  HA  ASP A 735      45.779 -62.023  65.725  1.00 42.950          H  
ATOM  11521 1HB  ASP A 735      46.959 -61.079  63.120  1.00 60.190          H  
ATOM  11522 2HB  ASP A 735      47.505 -60.424  64.654  1.00 60.190          H  
ATOM  11523  N   GLN A 736      44.908 -59.832  66.348  1.00 35.560          N  
ATOM  11524  CA  GLN A 736      44.280 -58.618  66.883  1.00 35.530          C  
ATOM  11525  C   GLN A 736      44.622 -57.266  66.230  1.00 35.840          C  
ATOM  11526  O   GLN A 736      43.730 -56.410  66.093  1.00 36.030          O  
ATOM  11527  CB  GLN A 736      44.648 -58.478  68.365  1.00 49.750          C  
ATOM  11528  CG  GLN A 736      44.050 -57.261  69.082  1.00 49.750          C  
ATOM  11529  CD  GLN A 736      44.411 -57.207  70.553  1.00 49.750          C  
ATOM  11530  OE1 GLN A 736      45.018 -58.127  71.107  1.00 49.750          O  
ATOM  11531  NE2 GLN A 736      44.037 -56.109  71.201  1.00 49.750          N  
ATOM  11532  H   GLN A 736      45.228 -60.543  66.993  1.00 42.670          H  
ATOM  11533  HA  GLN A 736      43.210 -58.769  66.812  1.00 42.640          H  
ATOM  11534 1HB  GLN A 736      44.356 -59.363  68.903  1.00 59.700          H  
ATOM  11535 2HB  GLN A 736      45.721 -58.381  68.443  1.00 59.700          H  
ATOM  11536 1HG  GLN A 736      44.421 -56.345  68.627  1.00 59.700          H  
ATOM  11537 2HG  GLN A 736      42.973 -57.292  69.013  1.00 59.700          H  
ATOM  11538 1HE2 GLN A 736      44.244 -56.003  72.178  1.00 59.700          H  
ATOM  11539 2HE2 GLN A 736      43.543 -55.385  70.719  1.00 59.700          H  
ATOM  11540  N   GLY A 737      45.906 -57.013  65.950  1.00 35.950          N  
ATOM  11541  CA  GLY A 737      46.308 -55.706  65.428  1.00 36.320          C  
ATOM  11542  C   GLY A 737      46.614 -55.665  63.932  1.00 36.410          C  
ATOM  11543  O   GLY A 737      46.438 -56.636  63.205  1.00 36.770          O  
ATOM  11544  H   GLY A 737      46.596 -57.736  66.085  1.00 43.140          H  
ATOM  11545 1HA  GLY A 737      45.527 -54.981  65.652  1.00 43.580          H  
ATOM  11546 2HA  GLY A 737      47.190 -55.377  65.976  1.00 43.580          H  
ATOM  11547  N   GLN A 738      47.132 -54.518  63.477  1.00 36.140          N  
ATOM  11548  CA  GLN A 738      47.478 -54.341  62.062  1.00 36.090          C  
ATOM  11549  C   GLN A 738      48.903 -54.820  61.830  1.00 35.830          C  
ATOM  11550  O   GLN A 738      49.248 -55.352  60.777  1.00 35.670          O  
ATOM  11551  CB  GLN A 738      47.343 -52.871  61.670  1.00 50.550          C  
ATOM  11552  CG  GLN A 738      45.922 -52.373  61.754  1.00 50.550          C  
ATOM  11553  CD  GLN A 738      45.768 -50.919  61.447  1.00 50.550          C  
ATOM  11554  OE1 GLN A 738      46.761 -50.190  61.323  1.00 50.550          O  
ATOM  11555  NE2 GLN A 738      44.523 -50.481  61.344  1.00 50.550          N  
ATOM  11556  H   GLN A 738      47.255 -53.752  64.124  1.00 43.370          H  
ATOM  11557  HA  GLN A 738      46.807 -54.943  61.450  1.00 43.310          H  
ATOM  11558 1HB  GLN A 738      47.967 -52.258  62.318  1.00 60.660          H  
ATOM  11559 2HB  GLN A 738      47.697 -52.733  60.649  1.00 60.660          H  
ATOM  11560 1HG  GLN A 738      45.290 -52.944  61.071  1.00 60.660          H  
ATOM  11561 2HG  GLN A 738      45.591 -52.514  62.766  1.00 60.660          H  
ATOM  11562 1HE2 GLN A 738      44.342 -49.498  61.163  1.00 60.660          H  
ATOM  11563 2HE2 GLN A 738      43.736 -51.135  61.459  1.00 60.660          H  
ATOM  11564  N   ASN A 739      49.711 -54.627  62.858  1.00 35.860          N  
ATOM  11565  CA  ASN A 739      51.112 -54.984  62.912  1.00 35.850          C  
ATOM  11566  C   ASN A 739      51.303 -55.592  64.296  1.00 35.920          C  
ATOM  11567  O   ASN A 739      51.813 -54.922  65.192  1.00 36.080          O  
ATOM  11568  CB  ASN A 739      51.999 -53.769  62.717  1.00 50.190          C  
ATOM  11569  CG  ASN A 739      51.837 -53.134  61.363  1.00 50.190          C  
ATOM  11570  OD1 ASN A 739      52.350 -53.642  60.360  1.00 50.190          O  
ATOM  11571  ND2 ASN A 739      51.141 -52.027  61.314  1.00 50.190          N  
ATOM  11572  H   ASN A 739      49.318 -54.178  63.668  1.00 43.030          H  
ATOM  11573  HA  ASN A 739      51.344 -55.701  62.133  1.00 43.020          H  
ATOM  11574 1HB  ASN A 739      51.769 -53.025  63.479  1.00 60.230          H  
ATOM  11575 2HB  ASN A 739      53.043 -54.058  62.847  1.00 60.230          H  
ATOM  11576 1HD2 ASN A 739      51.004 -51.562  60.439  1.00 60.230          H  
ATOM  11577 2HD2 ASN A 739      50.746 -51.647  62.148  1.00 60.230          H  
ATOM  11578  N   PRO A 740      50.840 -56.829  64.523  1.00 35.870          N  
ATOM  11579  CA  PRO A 740      50.744 -57.445  65.829  1.00 36.010          C  
ATOM  11580  C   PRO A 740      52.126 -57.619  66.458  1.00 36.420          C  
ATOM  11581  O   PRO A 740      53.076 -57.909  65.729  1.00 36.690          O  
ATOM  11582  CB  PRO A 740      50.101 -58.795  65.497  1.00 54.020          C  
ATOM  11583  CG  PRO A 740      50.436 -59.059  64.056  1.00 54.020          C  
ATOM  11584  CD  PRO A 740      50.460 -57.711  63.401  1.00 54.020          C  
ATOM  11585  HA  PRO A 740      50.073 -56.827  66.433  1.00 43.210          H  
ATOM  11586 1HB  PRO A 740      50.491 -59.577  66.170  1.00 64.820          H  
ATOM  11587 2HB  PRO A 740      49.021 -58.737  65.644  1.00 64.820          H  
ATOM  11588 1HG  PRO A 740      51.409 -59.574  63.994  1.00 64.820          H  
ATOM  11589 2HG  PRO A 740      49.695 -59.740  63.603  1.00 64.820          H  
ATOM  11590 1HD  PRO A 740      51.230 -57.750  62.626  1.00 64.820          H  
ATOM  11591 2HD  PRO A 740      49.460 -57.453  63.004  1.00 64.820          H  
ATOM  11592  N   PRO A 741      52.263 -57.465  67.789  1.00 36.530          N  
ATOM  11593  CA  PRO A 741      53.483 -57.657  68.546  1.00 36.850          C  
ATOM  11594  C   PRO A 741      53.840 -59.126  68.699  1.00 36.880          C  
ATOM  11595  O   PRO A 741      52.964 -59.993  68.718  1.00 36.770          O  
ATOM  11596  CB  PRO A 741      53.149 -57.003  69.895  1.00 55.280          C  
ATOM  11597  CG  PRO A 741      51.658 -57.148  70.035  1.00 55.280          C  
ATOM  11598  CD  PRO A 741      51.115 -57.024  68.610  1.00 55.280          C  
ATOM  11599  HA  PRO A 741      54.299 -57.117  68.043  1.00 44.220          H  
ATOM  11600 1HB  PRO A 741      53.700 -57.503  70.703  1.00 66.330          H  
ATOM  11601 2HB  PRO A 741      53.474 -55.951  69.888  1.00 66.330          H  
ATOM  11602 1HG  PRO A 741      51.423 -58.098  70.520  1.00 66.330          H  
ATOM  11603 2HG  PRO A 741      51.267 -56.361  70.698  1.00 66.330          H  
ATOM  11604 1HD  PRO A 741      50.258 -57.693  68.487  1.00 66.330          H  
ATOM  11605 2HD  PRO A 741      50.871 -55.971  68.393  1.00 66.330          H  
ATOM  11606  N   LEU A 742      55.112 -59.387  68.963  1.00 37.110          N  
ATOM  11607  CA  LEU A 742      55.605 -60.737  69.226  1.00 37.230          C  
ATOM  11608  C   LEU A 742      54.887 -61.411  70.392  1.00 37.260          C  
ATOM  11609  O   LEU A 742      54.639 -62.614  70.374  1.00 37.360          O  
ATOM  11610  CB  LEU A 742      57.107 -60.692  69.533  1.00 52.070          C  
ATOM  11611  CG  LEU A 742      58.059 -60.302  68.361  1.00 52.070          C  
ATOM  11612  CD1 LEU A 742      59.467 -60.130  68.916  1.00 52.070          C  
ATOM  11613  CD2 LEU A 742      58.048 -61.383  67.273  1.00 52.070          C  
ATOM  11614  H   LEU A 742      55.775 -58.625  68.941  1.00 44.530          H  
ATOM  11615  HA  LEU A 742      55.424 -61.342  68.343  1.00 44.680          H  
ATOM  11616 1HB  LEU A 742      57.270 -59.987  70.349  1.00 62.490          H  
ATOM  11617 2HB  LEU A 742      57.408 -61.680  69.885  1.00 62.490          H  
ATOM  11618  HG  LEU A 742      57.742 -59.355  67.931  1.00 62.490          H  
ATOM  11619 1HD1 LEU A 742      60.143 -59.844  68.110  1.00 62.490          H  
ATOM  11620 2HD1 LEU A 742      59.469 -59.352  69.680  1.00 62.490          H  
ATOM  11621 3HD1 LEU A 742      59.805 -61.069  69.355  1.00 62.490          H  
ATOM  11622 1HD2 LEU A 742      58.728 -61.091  66.472  1.00 62.490          H  
ATOM  11623 2HD2 LEU A 742      58.376 -62.332  67.697  1.00 62.490          H  
ATOM  11624 3HD2 LEU A 742      57.054 -61.501  66.858  1.00 62.490          H  
ATOM  11625  N   ASP A 743      54.516 -60.626  71.394  1.00 37.220          N  
ATOM  11626  CA  ASP A 743      53.882 -61.141  72.596  1.00 37.310          C  
ATOM  11627  C   ASP A 743      52.356 -61.245  72.500  1.00 37.140          C  
ATOM  11628  O   ASP A 743      51.691 -61.509  73.501  1.00 37.350          O  
ATOM  11629  CB  ASP A 743      54.241 -60.239  73.774  1.00 52.200          C  
ATOM  11630  CG  ASP A 743      55.731 -60.263  74.125  1.00 52.200          C  
ATOM  11631  OD1 ASP A 743      56.390 -61.251  73.894  1.00 52.200          O  
ATOM  11632  OD2 ASP A 743      56.200 -59.260  74.598  1.00 52.200          O  
ATOM  11633  H   ASP A 743      54.747 -59.644  71.362  1.00 44.660          H  
ATOM  11634  HA  ASP A 743      54.277 -62.140  72.786  1.00 44.770          H  
ATOM  11635 1HB  ASP A 743      53.950 -59.215  73.545  1.00 62.640          H  
ATOM  11636 2HB  ASP A 743      53.675 -60.550  74.653  1.00 62.640          H  
ATOM  11637  N   LEU A 744      51.779 -61.020  71.316  1.00 36.830          N  
ATOM  11638  CA  LEU A 744      50.329 -61.113  71.161  1.00 36.900          C  
ATOM  11639  C   LEU A 744      49.787 -62.523  71.443  1.00 37.150          C  
ATOM  11640  O   LEU A 744      48.690 -62.688  71.999  1.00 37.030          O  
ATOM  11641  CB  LEU A 744      49.924 -60.731  69.725  1.00 51.630          C  
ATOM  11642  CG  LEU A 744      48.403 -60.737  69.393  1.00 51.630          C  
ATOM  11643  CD1 LEU A 744      47.656 -59.741  70.276  1.00 51.630          C  
ATOM  11644  CD2 LEU A 744      48.213 -60.379  67.951  1.00 51.630          C  
ATOM  11645  H   LEU A 744      52.346 -60.779  70.497  1.00 44.200          H  
ATOM  11646  HA  LEU A 744      49.884 -60.419  71.868  1.00 44.280          H  
ATOM  11647 1HB  LEU A 744      50.312 -59.767  69.503  1.00 61.960          H  
ATOM  11648 2HB  LEU A 744      50.407 -61.434  69.045  1.00 61.960          H  
ATOM  11649  HG  LEU A 744      47.994 -61.731  69.575  1.00 61.960          H  
ATOM  11650 1HD1 LEU A 744      46.612 -59.776  70.030  1.00 61.960          H  
ATOM  11651 2HD1 LEU A 744      47.766 -59.995  71.322  1.00 61.960          H  
ATOM  11652 3HD1 LEU A 744      48.035 -58.734  70.109  1.00 61.960          H  
ATOM  11653 1HD2 LEU A 744      47.167 -60.397  67.716  1.00 61.960          H  
ATOM  11654 2HD2 LEU A 744      48.605 -59.389  67.796  1.00 61.960          H  
ATOM  11655 3HD2 LEU A 744      48.739 -61.099  67.317  1.00 61.960          H  
ATOM  11656  N   GLU A 745      50.513 -63.535  70.973  1.00 37.570          N  
ATOM  11657  CA  GLU A 745      50.143 -64.943  71.101  1.00 37.900          C  
ATOM  11658  C   GLU A 745      50.057 -65.458  72.541  1.00 38.110          C  
ATOM  11659  O   GLU A 745      50.998 -65.305  73.324  1.00 38.570          O  
ATOM  11660  CB  GLU A 745      51.182 -65.786  70.341  1.00 52.930          C  
ATOM  11661  CG  GLU A 745      50.979 -67.309  70.359  1.00 52.930          C  
ATOM  11662  CD  GLU A 745      52.065 -68.043  69.603  1.00 52.930          C  
ATOM  11663  OE1 GLU A 745      52.744 -67.417  68.828  1.00 52.930          O  
ATOM  11664  OE2 GLU A 745      52.248 -69.219  69.840  1.00 52.930          O  
ATOM  11665  H   GLU A 745      51.392 -63.309  70.526  1.00 45.080          H  
ATOM  11666  HA  GLU A 745      49.166 -65.076  70.638  1.00 45.480          H  
ATOM  11667 1HB  GLU A 745      51.202 -65.470  69.299  1.00 63.510          H  
ATOM  11668 2HB  GLU A 745      52.170 -65.588  70.756  1.00 63.510          H  
ATOM  11669 1HG  GLU A 745      51.014 -67.652  71.385  1.00 63.510          H  
ATOM  11670 2HG  GLU A 745      50.001 -67.560  69.947  1.00 63.510          H  
ATOM  11671  N   THR A 746      48.965 -66.163  72.852  1.00 37.820          N  
ATOM  11672  CA  THR A 746      48.823 -66.831  74.140  1.00 38.070          C  
ATOM  11673  C   THR A 746      49.616 -68.104  73.959  1.00 38.240          C  
ATOM  11674  O   THR A 746      49.391 -68.801  72.970  1.00 38.250          O  
ATOM  11675  CB  THR A 746      47.356 -67.209  74.486  1.00 53.200          C  
ATOM  11676  OG1 THR A 746      46.526 -66.043  74.534  1.00 53.200          O  
ATOM  11677  CG2 THR A 746      47.308 -67.904  75.846  1.00 53.200          C  
ATOM  11678  H   THR A 746      48.217 -66.231  72.181  1.00 45.380          H  
ATOM  11679  HA  THR A 746      49.267 -66.229  74.934  1.00 45.680          H  
ATOM  11680  HB  THR A 746      46.968 -67.886  73.726  1.00 63.840          H  
ATOM  11681  HG1 THR A 746      45.623 -66.325  74.732  1.00 63.840          H  
ATOM  11682 1HG2 THR A 746      46.277 -68.167  76.076  1.00 63.840          H  
ATOM  11683 2HG2 THR A 746      47.912 -68.809  75.830  1.00 63.840          H  
ATOM  11684 3HG2 THR A 746      47.688 -67.228  76.610  1.00 63.840          H  
ATOM  11685  N   THR A 747      50.504 -68.447  74.879  1.00 38.440          N  
ATOM  11686  CA  THR A 747      51.271 -69.658  74.652  1.00 38.700          C  
ATOM  11687  C   THR A 747      50.543 -70.897  75.157  1.00 38.810          C  
ATOM  11688  O   THR A 747      50.476 -71.165  76.355  1.00 39.220          O  
ATOM  11689  CB  THR A 747      52.658 -69.541  75.316  1.00 54.080          C  
ATOM  11690  OG1 THR A 747      53.367 -68.438  74.740  1.00 54.080          O  
ATOM  11691  CG2 THR A 747      53.453 -70.801  75.097  1.00 54.080          C  
ATOM  11692  H   THR A 747      50.658 -67.865  75.688  1.00 46.130          H  
ATOM  11693  HA  THR A 747      51.425 -69.769  73.578  1.00 46.440          H  
ATOM  11694  HB  THR A 747      52.543 -69.368  76.385  1.00 64.890          H  
ATOM  11695  HG1 THR A 747      52.904 -67.619  74.941  1.00 64.890          H  
ATOM  11696 1HG2 THR A 747      54.427 -70.692  75.552  1.00 64.890          H  
ATOM  11697 2HG2 THR A 747      52.944 -71.642  75.544  1.00 64.890          H  
ATOM  11698 3HG2 THR A 747      53.566 -70.963  74.033  1.00 64.890          H  
ATOM  11699  N   ALA A 748      50.044 -71.688  74.203  1.00 38.450          N  
ATOM  11700  CA  ALA A 748      49.250 -72.887  74.462  1.00 38.370          C  
ATOM  11701  C   ALA A 748      50.133 -74.114  74.653  1.00 38.670          C  
ATOM  11702  O   ALA A 748      49.647 -75.233  74.862  1.00 38.760          O  
ATOM  11703  CB  ALA A 748      48.273 -73.106  73.330  1.00 53.750          C  
ATOM  11704  H   ALA A 748      50.175 -71.405  73.235  1.00 46.140          H  
ATOM  11705  HA  ALA A 748      48.687 -72.731  75.381  1.00 46.040          H  
ATOM  11706 1HB  ALA A 748      47.682 -73.959  73.544  1.00 64.500          H  
ATOM  11707 2HB  ALA A 748      47.626 -72.237  73.226  1.00 64.500          H  
ATOM  11708 3HB  ALA A 748      48.809 -73.266  72.397  1.00 64.500          H  
ATOM  11709  N   ARG A 749      51.441 -73.911  74.542  1.00 38.860          N  
ATOM  11710  CA  ARG A 749      52.421 -74.990  74.620  1.00 39.180          C  
ATOM  11711  C   ARG A 749      52.386 -75.734  75.939  1.00 39.210          C  
ATOM  11712  O   ARG A 749      52.673 -76.928  75.988  1.00 39.160          O  
ATOM  11713  CB  ARG A 749      53.837 -74.485  74.373  1.00 54.720          C  
ATOM  11714  CG  ARG A 749      54.114 -74.084  72.922  1.00 54.720          C  
ATOM  11715  CD  ARG A 749      55.579 -73.888  72.628  1.00 54.720          C  
ATOM  11716  NE  ARG A 749      56.168 -72.738  73.326  1.00 54.720          N  
ATOM  11717  CZ  ARG A 749      56.168 -71.457  72.868  1.00 54.720          C  
ATOM  11718  NH1 ARG A 749      55.590 -71.150  71.718  1.00 54.720          N  
ATOM  11719  NH2 ARG A 749      56.748 -70.505  73.584  1.00 54.720          N  
ATOM  11720  H   ARG A 749      51.753 -72.962  74.387  1.00 46.630          H  
ATOM  11721  HA  ARG A 749      52.188 -75.704  73.830  1.00 47.020          H  
ATOM  11722 1HB  ARG A 749      54.051 -73.645  75.017  1.00 65.670          H  
ATOM  11723 2HB  ARG A 749      54.542 -75.272  74.637  1.00 65.670          H  
ATOM  11724 1HG  ARG A 749      53.742 -74.867  72.263  1.00 65.670          H  
ATOM  11725 2HG  ARG A 749      53.591 -73.156  72.703  1.00 65.670          H  
ATOM  11726 1HD  ARG A 749      56.117 -74.781  72.948  1.00 65.670          H  
ATOM  11727 2HD  ARG A 749      55.724 -73.760  71.558  1.00 65.670          H  
ATOM  11728  HE  ARG A 749      56.633 -72.919  74.208  1.00 65.670          H  
ATOM  11729 1HH1 ARG A 749      55.144 -71.863  71.164  1.00 65.670          H  
ATOM  11730 2HH1 ARG A 749      55.588 -70.192  71.387  1.00 65.670          H  
ATOM  11731 1HH2 ARG A 749      57.190 -70.730  74.463  1.00 65.670          H  
ATOM  11732 2HH2 ARG A 749      56.748 -69.551  73.252  1.00 65.670          H  
ATOM  11733  N   PHE A 750      51.998 -75.060  77.011  1.00 39.360          N  
ATOM  11734  CA  PHE A 750      52.012 -75.684  78.311  1.00 39.470          C  
ATOM  11735  C   PHE A 750      50.644 -76.219  78.717  1.00 39.160          C  
ATOM  11736  O   PHE A 750      50.438 -76.576  79.877  1.00 39.350          O  
ATOM  11737  CB  PHE A 750      52.488 -74.652  79.316  1.00 55.210          C  
ATOM  11738  CG  PHE A 750      53.826 -74.130  78.930  1.00 55.210          C  
ATOM  11739  CD1 PHE A 750      53.942 -72.851  78.394  1.00 55.210          C  
ATOM  11740  CD2 PHE A 750      54.962 -74.906  79.051  1.00 55.210          C  
ATOM  11741  CE1 PHE A 750      55.164 -72.368  78.004  1.00 55.210          C  
ATOM  11742  CE2 PHE A 750      56.185 -74.419  78.655  1.00 55.210          C  
ATOM  11743  CZ  PHE A 750      56.284 -73.148  78.131  1.00 55.210          C  
ATOM  11744  H   PHE A 750      51.757 -74.080  76.961  1.00 47.230          H  
ATOM  11745  HA  PHE A 750      52.713 -76.518  78.289  1.00 47.360          H  
ATOM  11746 1HB  PHE A 750      51.784 -73.823  79.363  1.00 66.260          H  
ATOM  11747 2HB  PHE A 750      52.557 -75.098  80.307  1.00 66.260          H  
ATOM  11748  HD1 PHE A 750      53.051 -72.224  78.285  1.00 66.260          H  
ATOM  11749  HD2 PHE A 750      54.884 -75.914  79.461  1.00 66.260          H  
ATOM  11750  HE1 PHE A 750      55.245 -71.366  77.594  1.00 66.260          H  
ATOM  11751  HE2 PHE A 750      57.077 -75.038  78.754  1.00 66.260          H  
ATOM  11752  HZ  PHE A 750      57.253 -72.763  77.819  1.00 66.260          H  
ATOM  11753  N   ARG A 751      49.691 -76.248  77.774  1.00 38.760          N  
ATOM  11754  CA  ARG A 751      48.384 -76.800  78.058  1.00 38.500          C  
ATOM  11755  C   ARG A 751      48.227 -77.901  77.052  1.00 38.310          C  
ATOM  11756  O   ARG A 751      47.563 -78.914  77.288  1.00 38.200          O  
ATOM  11757  CB  ARG A 751      47.276 -75.770  77.892  1.00 54.000          C  
ATOM  11758  CG  ARG A 751      47.282 -74.649  78.912  1.00 54.000          C  
ATOM  11759  CD  ARG A 751      46.011 -73.839  78.877  1.00 54.000          C  
ATOM  11760  NE  ARG A 751      45.810 -73.149  77.599  1.00 54.000          N  
ATOM  11761  CZ  ARG A 751      46.326 -71.951  77.261  1.00 54.000          C  
ATOM  11762  NH1 ARG A 751      47.105 -71.290  78.100  1.00 54.000          N  
ATOM  11763  NH2 ARG A 751      46.046 -71.442  76.079  1.00 54.000          N  
ATOM  11764  H   ARG A 751      49.869 -75.948  76.809  1.00 46.510          H  
ATOM  11765  HA  ARG A 751      48.356 -77.217  79.062  1.00 46.200          H  
ATOM  11766 1HB  ARG A 751      47.348 -75.320  76.899  1.00 64.800          H  
ATOM  11767 2HB  ARG A 751      46.312 -76.268  77.956  1.00 64.800          H  
ATOM  11768 1HG  ARG A 751      47.399 -75.072  79.909  1.00 64.800          H  
ATOM  11769 2HG  ARG A 751      48.123 -73.989  78.701  1.00 64.800          H  
ATOM  11770 1HD  ARG A 751      45.166 -74.518  79.019  1.00 64.800          H  
ATOM  11771 2HD  ARG A 751      46.011 -73.105  79.677  1.00 64.800          H  
ATOM  11772  HE  ARG A 751      45.187 -73.608  76.913  1.00 64.800          H  
ATOM  11773 1HH1 ARG A 751      47.323 -71.678  79.004  1.00 64.800          H  
ATOM  11774 2HH1 ARG A 751      47.494 -70.398  77.836  1.00 64.800          H  
ATOM  11775 1HH2 ARG A 751      45.445 -71.956  75.435  1.00 64.800          H  
ATOM  11776 2HH2 ARG A 751      46.419 -70.549  75.810  1.00 64.800          H  
ATOM  11777  N   VAL A 752      48.911 -77.673  75.935  1.00 38.310          N  
ATOM  11778  CA  VAL A 752      48.914 -78.468  74.720  1.00 38.160          C  
ATOM  11779  C   VAL A 752      47.576 -78.277  74.033  1.00 37.900          C  
ATOM  11780  O   VAL A 752      46.788 -79.202  73.847  1.00 38.150          O  
ATOM  11781  CB  VAL A 752      49.227 -79.959  75.009  1.00 53.480          C  
ATOM  11782  CG1 VAL A 752      49.488 -80.701  73.696  1.00 53.480          C  
ATOM  11783  CG2 VAL A 752      50.485 -80.049  75.907  1.00 53.480          C  
ATOM  11784  H   VAL A 752      49.418 -76.783  75.876  1.00 45.970          H  
ATOM  11785  HA  VAL A 752      49.694 -78.088  74.062  1.00 45.790          H  
ATOM  11786  HB  VAL A 752      48.373 -80.430  75.496  1.00 64.180          H  
ATOM  11787 1HG1 VAL A 752      49.709 -81.744  73.913  1.00 64.180          H  
ATOM  11788 2HG1 VAL A 752      48.615 -80.650  73.051  1.00 64.180          H  
ATOM  11789 3HG1 VAL A 752      50.339 -80.248  73.188  1.00 64.180          H  
ATOM  11790 1HG2 VAL A 752      50.712 -81.092  76.099  1.00 64.180          H  
ATOM  11791 2HG2 VAL A 752      51.326 -79.581  75.395  1.00 64.180          H  
ATOM  11792 3HG2 VAL A 752      50.331 -79.548  76.852  1.00 64.180          H  
ATOM  11793  N   GLU A 753      47.369 -77.032  73.629  1.00 37.490          N  
ATOM  11794  CA  GLU A 753      46.160 -76.574  72.961  1.00 37.210          C  
ATOM  11795  C   GLU A 753      46.511 -75.753  71.723  1.00 37.040          C  
ATOM  11796  O   GLU A 753      47.685 -75.594  71.382  1.00 36.850          O  
ATOM  11797  CB  GLU A 753      45.297 -75.767  73.945  1.00 52.210          C  
ATOM  11798  CG  GLU A 753      44.760 -76.565  75.146  1.00 52.210          C  
ATOM  11799  CD  GLU A 753      44.015 -75.694  76.111  1.00 52.210          C  
ATOM  11800  OE1 GLU A 753      43.944 -74.519  75.848  1.00 52.210          O  
ATOM  11801  OE2 GLU A 753      43.547 -76.175  77.113  1.00 52.210          O  
ATOM  11802  H   GLU A 753      48.103 -76.360  73.865  1.00 44.990          H  
ATOM  11803  HA  GLU A 753      45.588 -77.443  72.639  1.00 44.650          H  
ATOM  11804 1HB  GLU A 753      45.871 -74.949  74.352  1.00 62.650          H  
ATOM  11805 2HB  GLU A 753      44.448 -75.335  73.421  1.00 62.650          H  
ATOM  11806 1HG  GLU A 753      44.099 -77.350  74.783  1.00 62.650          H  
ATOM  11807 2HG  GLU A 753      45.585 -77.042  75.663  1.00 62.650          H  
ATOM  11808  N   THR A 754      45.496 -75.290  71.007  1.00 37.160          N  
ATOM  11809  CA  THR A 754      45.703 -74.482  69.821  1.00 37.090          C  
ATOM  11810  C   THR A 754      45.981 -73.020  70.156  1.00 36.730          C  
ATOM  11811  O   THR A 754      45.769 -72.562  71.282  1.00 36.930          O  
ATOM  11812  CB  THR A 754      44.478 -74.559  68.905  1.00 51.950          C  
ATOM  11813  OG1 THR A 754      43.342 -74.059  69.606  1.00 51.950          O  
ATOM  11814  CG2 THR A 754      44.208 -75.989  68.442  1.00 51.950          C  
ATOM  11815  H   THR A 754      44.543 -75.456  71.302  1.00 44.590          H  
ATOM  11816  HA  THR A 754      46.566 -74.872  69.282  1.00 44.510          H  
ATOM  11817  HB  THR A 754      44.649 -73.934  68.059  1.00 62.340          H  
ATOM  11818  HG1 THR A 754      42.646 -73.811  68.953  1.00 62.340          H  
ATOM  11819 1HG2 THR A 754      43.329 -75.993  67.791  1.00 62.340          H  
ATOM  11820 2HG2 THR A 754      45.071 -76.360  67.894  1.00 62.340          H  
ATOM  11821 3HG2 THR A 754      44.023 -76.627  69.302  1.00 62.340          H  
ATOM  11822  N   HIS A 755      46.440 -72.271  69.156  1.00 36.230          N  
ATOM  11823  CA  HIS A 755      46.670 -70.842  69.310  1.00 35.930          C  
ATOM  11824  C   HIS A 755      45.313 -70.142  69.445  1.00 35.370          C  
ATOM  11825  O   HIS A 755      44.396 -70.429  68.669  1.00 35.000          O  
ATOM  11826  CB  HIS A 755      47.363 -70.277  68.076  1.00 50.420          C  
ATOM  11827  CG  HIS A 755      48.695 -70.841  67.746  1.00 50.420          C  
ATOM  11828  ND1 HIS A 755      49.796 -70.732  68.566  1.00 50.420          N  
ATOM  11829  CD2 HIS A 755      49.108 -71.501  66.639  1.00 50.420          C  
ATOM  11830  CE1 HIS A 755      50.827 -71.308  67.973  1.00 50.420          C  
ATOM  11831  NE2 HIS A 755      50.432 -71.784  66.806  1.00 50.420          N  
ATOM  11832  H   HIS A 755      46.636 -72.716  68.276  1.00 43.480          H  
ATOM  11833  HA  HIS A 755      47.268 -70.641  70.198  1.00 43.120          H  
ATOM  11834 1HB  HIS A 755      46.732 -70.450  67.214  1.00 60.510          H  
ATOM  11835 2HB  HIS A 755      47.474 -69.204  68.198  1.00 60.510          H  
ATOM  11836  HD1 HIS A 755      49.801 -70.591  69.561  1.00 60.510          H  
ATOM  11837  HD2 HIS A 755      48.596 -71.804  65.725  1.00 60.510          H  
ATOM  11838  HE1 HIS A 755      51.804 -71.326  68.461  1.00 60.510          H  
ATOM  11839  N   THR A 756      45.222 -69.158  70.342  1.00 35.380          N  
ATOM  11840  CA  THR A 756      43.984 -68.395  70.579  1.00 34.950          C  
ATOM  11841  C   THR A 756      43.812 -67.194  69.655  1.00 34.380          C  
ATOM  11842  O   THR A 756      44.712 -66.362  69.550  1.00 34.250          O  
ATOM  11843  CB  THR A 756      43.946 -67.906  72.047  1.00 49.100          C  
ATOM  11844  OG1 THR A 756      43.937 -69.034  72.926  1.00 49.100          O  
ATOM  11845  CG2 THR A 756      42.710 -67.050  72.325  1.00 49.100          C  
ATOM  11846  H   THR A 756      46.036 -68.959  70.903  1.00 42.460          H  
ATOM  11847  HA  THR A 756      43.135 -69.063  70.414  1.00 41.940          H  
ATOM  11848  HB  THR A 756      44.837 -67.311  72.249  1.00 58.920          H  
ATOM  11849  HG1 THR A 756      44.743 -69.541  72.806  1.00 58.920          H  
ATOM  11850 1HG2 THR A 756      42.722 -66.734  73.365  1.00 58.920          H  
ATOM  11851 2HG2 THR A 756      42.710 -66.169  71.693  1.00 58.920          H  
ATOM  11852 3HG2 THR A 756      41.811 -67.634  72.133  1.00 58.920          H  
ATOM  11853  N   GLN A 757      42.638 -67.093  69.025  1.00 34.100          N  
ATOM  11854  CA  GLN A 757      42.299 -65.994  68.119  1.00 33.740          C  
ATOM  11855  C   GLN A 757      41.840 -64.784  68.920  1.00 33.620          C  
ATOM  11856  O   GLN A 757      41.323 -64.934  70.029  1.00 33.740          O  
ATOM  11857  CB  GLN A 757      41.195 -66.425  67.135  1.00 47.380          C  
ATOM  11858  CG  GLN A 757      39.778 -66.618  67.750  1.00 47.380          C  
ATOM  11859  CD  GLN A 757      39.561 -67.992  68.370  1.00 47.380          C  
ATOM  11860  OE1 GLN A 757      40.504 -68.610  68.878  1.00 47.380          O  
ATOM  11861  NE2 GLN A 757      38.326 -68.475  68.336  1.00 47.380          N  
ATOM  11862  H   GLN A 757      41.954 -67.834  69.177  1.00 40.920          H  
ATOM  11863  HA  GLN A 757      43.187 -65.708  67.560  1.00 40.490          H  
ATOM  11864 1HB  GLN A 757      41.093 -65.666  66.365  1.00 56.860          H  
ATOM  11865 2HB  GLN A 757      41.487 -67.354  66.640  1.00 56.860          H  
ATOM  11866 1HG  GLN A 757      39.581 -65.868  68.510  1.00 56.860          H  
ATOM  11867 2HG  GLN A 757      39.057 -66.505  66.943  1.00 56.860          H  
ATOM  11868 1HE2 GLN A 757      38.129 -69.373  68.735  1.00 56.860          H  
ATOM  11869 2HE2 GLN A 757      37.590 -67.941  67.919  1.00 56.860          H  
ATOM  11870  N   LYS A 758      41.996 -63.584  68.363  1.00 33.430          N  
ATOM  11871  CA  LYS A 758      41.562 -62.380  69.067  1.00 33.460          C  
ATOM  11872  C   LYS A 758      40.711 -61.433  68.226  1.00 33.190          C  
ATOM  11873  O   LYS A 758      40.738 -61.478  67.000  1.00 33.110          O  
ATOM  11874  CB  LYS A 758      42.787 -61.682  69.674  1.00 46.830          C  
ATOM  11875  CG  LYS A 758      43.427 -62.493  70.841  1.00 46.830          C  
ATOM  11876  CD  LYS A 758      44.664 -61.836  71.467  1.00 46.830          C  
ATOM  11877  CE  LYS A 758      45.050 -62.595  72.763  1.00 46.830          C  
ATOM  11878  NZ  LYS A 758      46.311 -62.083  73.430  1.00 46.830          N  
ATOM  11879  H   LYS A 758      42.429 -63.492  67.436  1.00 40.120          H  
ATOM  11880  HA  LYS A 758      40.934 -62.693  69.901  1.00 40.150          H  
ATOM  11881 1HB  LYS A 758      43.543 -61.563  68.901  1.00 56.200          H  
ATOM  11882 2HB  LYS A 758      42.514 -60.687  70.036  1.00 56.200          H  
ATOM  11883 1HG  LYS A 758      42.678 -62.663  71.613  1.00 56.200          H  
ATOM  11884 2HG  LYS A 758      43.744 -63.466  70.464  1.00 56.200          H  
ATOM  11885 1HD  LYS A 758      45.497 -61.894  70.766  1.00 56.200          H  
ATOM  11886 2HD  LYS A 758      44.467 -60.788  71.694  1.00 56.200          H  
ATOM  11887 1HE  LYS A 758      44.224 -62.461  73.456  1.00 56.200          H  
ATOM  11888 2HE  LYS A 758      45.166 -63.661  72.554  1.00 56.200          H  
ATOM  11889 1HZ  LYS A 758      46.463 -62.594  74.289  1.00 56.200          H  
ATOM  11890 2HZ  LYS A 758      47.157 -62.235  72.831  1.00 56.200          H  
ATOM  11891 3HZ  LYS A 758      46.213 -61.104  73.641  1.00 56.200          H  
ATOM  11892  N   THR A 759      39.940 -60.583  68.905  1.00 33.110          N  
ATOM  11893  CA  THR A 759      39.119 -59.565  68.260  1.00 32.930          C  
ATOM  11894  C   THR A 759      40.016 -58.691  67.415  1.00 32.680          C  
ATOM  11895  O   THR A 759      41.057 -58.234  67.887  1.00 32.840          O  
ATOM  11896  CB  THR A 759      38.382 -58.703  69.312  1.00 46.170          C  
ATOM  11897  OG1 THR A 759      37.554 -59.549  70.127  1.00 46.170          O  
ATOM  11898  CG2 THR A 759      37.509 -57.654  68.626  1.00 46.170          C  
ATOM  11899  H   THR A 759      39.925 -60.626  69.914  1.00 39.730          H  
ATOM  11900  HA  THR A 759      38.388 -60.049  67.611  1.00 39.520          H  
ATOM  11901  HB  THR A 759      39.113 -58.205  69.947  1.00 55.410          H  
ATOM  11902  HG1 THR A 759      37.215 -59.044  70.875  1.00 55.410          H  
ATOM  11903 1HG2 THR A 759      36.998 -57.065  69.384  1.00 55.410          H  
ATOM  11904 2HG2 THR A 759      38.122 -56.992  68.015  1.00 55.410          H  
ATOM  11905 3HG2 THR A 759      36.773 -58.149  67.996  1.00 55.410          H  
ATOM  11906  N   ILE A 760      39.630 -58.418  66.176  1.00 32.340          N  
ATOM  11907  CA  ILE A 760      40.545 -57.648  65.363  1.00 32.140          C  
ATOM  11908  C   ILE A 760      40.357 -56.169  65.606  1.00 31.910          C  
ATOM  11909  O   ILE A 760      39.539 -55.501  64.973  1.00 31.710          O  
ATOM  11910  CB  ILE A 760      40.360 -57.960  63.879  1.00 45.080          C  
ATOM  11911  CG1 ILE A 760      40.355 -59.506  63.665  1.00 45.080          C  
ATOM  11912  CG2 ILE A 760      41.520 -57.305  63.104  1.00 45.080          C  
ATOM  11913  CD1 ILE A 760      41.572 -60.250  64.131  1.00 45.080          C  
ATOM  11914  H   ILE A 760      38.755 -58.771  65.819  1.00 38.810          H  
ATOM  11915  HA  ILE A 760      41.562 -57.889  65.636  1.00 38.570          H  
ATOM  11916  HB  ILE A 760      39.409 -57.573  63.527  1.00 54.090          H  
ATOM  11917 1HG1 ILE A 760      39.509 -59.918  64.199  1.00 54.090          H  
ATOM  11918 2HG1 ILE A 760      40.232 -59.717  62.601  1.00 54.090          H  
ATOM  11919 1HG2 ILE A 760      41.421 -57.524  62.047  1.00 54.090          H  
ATOM  11920 2HG2 ILE A 760      41.509 -56.239  63.251  1.00 54.090          H  
ATOM  11921 3HG2 ILE A 760      42.481 -57.690  63.458  1.00 54.090          H  
ATOM  11922 1HD1 ILE A 760      41.416 -61.288  63.937  1.00 54.090          H  
ATOM  11923 2HD1 ILE A 760      42.433 -59.919  63.588  1.00 54.090          H  
ATOM  11924 3HD1 ILE A 760      41.739 -60.117  65.189  1.00 54.090          H  
ATOM  11925  N   GLY A 761      41.154 -55.677  66.541  1.00 32.010          N  
ATOM  11926  CA  GLY A 761      41.125 -54.300  67.006  1.00 31.900          C  
ATOM  11927  C   GLY A 761      41.467 -53.357  65.871  1.00 31.430          C  
ATOM  11928  O   GLY A 761      40.931 -52.255  65.767  1.00 31.170          O  
ATOM  11929  H   GLY A 761      41.821 -56.343  66.943  1.00 38.410          H  
ATOM  11930 1HA  GLY A 761      40.138 -54.067  67.402  1.00 38.280          H  
ATOM  11931 2HA  GLY A 761      41.841 -54.178  67.817  1.00 38.280          H  
ATOM  11932  N   GLY A 762      42.335 -53.830  64.985  1.00 31.390          N  
ATOM  11933  CA  GLY A 762      42.791 -53.062  63.838  1.00 31.030          C  
ATOM  11934  C   GLY A 762      41.843 -53.028  62.627  1.00 30.840          C  
ATOM  11935  O   GLY A 762      42.187 -52.413  61.611  1.00 30.880          O  
ATOM  11936  H   GLY A 762      42.775 -54.737  65.196  1.00 37.670          H  
ATOM  11937 1HA  GLY A 762      43.007 -52.042  64.157  1.00 37.240          H  
ATOM  11938 2HA  GLY A 762      43.736 -53.493  63.521  1.00 37.240          H  
ATOM  11939  N   ASN A 763      40.685 -53.703  62.689  1.00 30.710          N  
ATOM  11940  CA  ASN A 763      39.748 -53.745  61.552  1.00 30.610          C  
ATOM  11941  C   ASN A 763      38.485 -52.888  61.810  1.00 30.630          C  
ATOM  11942  O   ASN A 763      37.526 -53.410  62.382  1.00 30.570          O  
ATOM  11943  CB  ASN A 763      39.351 -55.190  61.286  1.00 42.890          C  
ATOM  11944  CG  ASN A 763      38.500 -55.395  60.077  1.00 42.890          C  
ATOM  11945  OD1 ASN A 763      38.571 -54.615  59.132  1.00 42.890          O  
ATOM  11946  ND2 ASN A 763      37.697 -56.435  60.080  1.00 42.890          N  
ATOM  11947  H   ASN A 763      40.418 -54.185  63.558  1.00 36.850          H  
ATOM  11948  HA  ASN A 763      40.253 -53.388  60.661  1.00 36.730          H  
ATOM  11949 1HB  ASN A 763      40.249 -55.759  61.137  1.00 51.470          H  
ATOM  11950 2HB  ASN A 763      38.841 -55.596  62.162  1.00 51.470          H  
ATOM  11951 1HD2 ASN A 763      37.108 -56.617  59.291  1.00 51.470          H  
ATOM  11952 2HD2 ASN A 763      37.668 -57.043  60.873  1.00 51.470          H  
ATOM  11953  N   VAL A 764      38.421 -51.596  61.404  1.00 30.790          N  
ATOM  11954  CA  VAL A 764      39.430 -50.795  60.697  1.00 30.930          C  
ATOM  11955  C   VAL A 764      39.666 -49.530  61.481  1.00 31.020          C  
ATOM  11956  O   VAL A 764      38.858 -49.170  62.340  1.00 31.110          O  
ATOM  11957  CB  VAL A 764      38.963 -50.388  59.275  1.00 43.250          C  
ATOM  11958  CG1 VAL A 764      38.686 -51.615  58.449  1.00 43.250          C  
ATOM  11959  CG2 VAL A 764      37.715 -49.489  59.355  1.00 43.250          C  
ATOM  11960  H   VAL A 764      37.562 -51.118  61.631  1.00 36.950          H  
ATOM  11961  HA  VAL A 764      40.371 -51.312  60.625  1.00 37.120          H  
ATOM  11962  HB  VAL A 764      39.767 -49.838  58.784  1.00 51.900          H  
ATOM  11963 1HG1 VAL A 764      38.387 -51.321  57.444  1.00 51.900          H  
ATOM  11964 2HG1 VAL A 764      39.586 -52.228  58.393  1.00 51.900          H  
ATOM  11965 3HG1 VAL A 764      37.886 -52.184  58.911  1.00 51.900          H  
ATOM  11966 1HG2 VAL A 764      37.414 -49.205  58.349  1.00 51.900          H  
ATOM  11967 2HG2 VAL A 764      36.902 -50.033  59.832  1.00 51.900          H  
ATOM  11968 3HG2 VAL A 764      37.927 -48.582  59.927  1.00 51.900          H  
ATOM  11969  N   THR A 765      40.732 -48.822  61.150  1.00 31.070          N  
ATOM  11970  CA  THR A 765      41.007 -47.564  61.809  1.00 31.230          C  
ATOM  11971  C   THR A 765      41.075 -46.460  60.778  1.00 31.030          C  
ATOM  11972  O   THR A 765      41.335 -46.717  59.600  1.00 30.870          O  
ATOM  11973  CB  THR A 765      42.349 -47.626  62.561  1.00 43.660          C  
ATOM  11974  OG1 THR A 765      43.428 -47.801  61.612  1.00 43.660          O  
ATOM  11975  CG2 THR A 765      42.340 -48.826  63.529  1.00 43.660          C  
ATOM  11976  H   THR A 765      41.358 -49.154  60.431  1.00 37.280          H  
ATOM  11977  HA  THR A 765      40.206 -47.333  62.509  1.00 37.480          H  
ATOM  11978  HB  THR A 765      42.504 -46.702  63.118  1.00 52.390          H  
ATOM  11979  HG1 THR A 765      43.517 -47.007  61.062  1.00 52.390          H  
ATOM  11980 1HG2 THR A 765      43.288 -48.875  64.057  1.00 52.390          H  
ATOM  11981 2HG2 THR A 765      41.528 -48.709  64.246  1.00 52.390          H  
ATOM  11982 3HG2 THR A 765      42.195 -49.751  62.974  1.00 52.390          H  
ATOM  11983  N   LYS A 766      40.882 -45.227  61.232  1.00 31.130          N  
ATOM  11984  CA  LYS A 766      40.964 -44.039  60.388  1.00 31.060          C  
ATOM  11985  C   LYS A 766      41.667 -42.936  61.157  1.00 31.310          C  
ATOM  11986  O   LYS A 766      41.559 -42.880  62.385  1.00 31.670          O  
ATOM  11987  CB  LYS A 766      39.559 -43.554  59.989  1.00 43.510          C  
ATOM  11988  CG  LYS A 766      38.685 -44.556  59.188  1.00 43.510          C  
ATOM  11989  CD  LYS A 766      39.187 -44.762  57.758  1.00 43.510          C  
ATOM  11990  CE  LYS A 766      38.273 -45.705  56.984  1.00 43.510          C  
ATOM  11991  NZ  LYS A 766      38.780 -45.965  55.602  1.00 43.510          N  
ATOM  11992  H   LYS A 766      40.670 -45.106  62.214  1.00 37.360          H  
ATOM  11993  HA  LYS A 766      41.559 -44.256  59.500  1.00 37.270          H  
ATOM  11994 1HB  LYS A 766      39.008 -43.284  60.890  1.00 52.210          H  
ATOM  11995 2HB  LYS A 766      39.656 -42.644  59.393  1.00 52.210          H  
ATOM  11996 1HG  LYS A 766      38.654 -45.516  59.697  1.00 52.210          H  
ATOM  11997 2HG  LYS A 766      37.668 -44.170  59.142  1.00 52.210          H  
ATOM  11998 1HD  LYS A 766      39.238 -43.803  57.243  1.00 52.210          H  
ATOM  11999 2HD  LYS A 766      40.185 -45.197  57.779  1.00 52.210          H  
ATOM  12000 1HE  LYS A 766      38.208 -46.653  57.520  1.00 52.210          H  
ATOM  12001 2HE  LYS A 766      37.279 -45.266  56.919  1.00 52.210          H  
ATOM  12002 1HZ  LYS A 766      38.151 -46.594  55.122  1.00 52.210          H  
ATOM  12003 2HZ  LYS A 766      38.837 -45.094  55.092  1.00 52.210          H  
ATOM  12004 3HZ  LYS A 766      39.699 -46.384  55.655  1.00 52.210          H  
ATOM  12005  N   GLU A 767      42.381 -42.068  60.454  1.00 31.200          N  
ATOM  12006  CA  GLU A 767      42.992 -40.909  61.082  1.00 31.480          C  
ATOM  12007  C   GLU A 767      41.905 -39.994  61.626  1.00 30.990          C  
ATOM  12008  O   GLU A 767      40.889 -39.777  60.962  1.00 30.720          O  
ATOM  12009  CB  GLU A 767      43.857 -40.171  60.060  1.00 43.960          C  
ATOM  12010  CG  GLU A 767      45.030 -41.001  59.537  1.00 43.960          C  
ATOM  12011  CD  GLU A 767      44.645 -41.909  58.386  1.00 43.960          C  
ATOM  12012  OE1 GLU A 767      43.476 -41.952  58.048  1.00 43.960          O  
ATOM  12013  OE2 GLU A 767      45.505 -42.565  57.859  1.00 43.960          O  
ATOM  12014  H   GLU A 767      42.480 -42.187  59.442  1.00 37.440          H  
ATOM  12015  HA  GLU A 767      43.615 -41.242  61.912  1.00 37.780          H  
ATOM  12016 1HB  GLU A 767      43.242 -39.868  59.212  1.00 52.750          H  
ATOM  12017 2HB  GLU A 767      44.255 -39.262  60.514  1.00 52.750          H  
ATOM  12018 1HG  GLU A 767      45.820 -40.329  59.206  1.00 52.750          H  
ATOM  12019 2HG  GLU A 767      45.422 -41.606  60.354  1.00 52.750          H  
ATOM  12020  N   LYS A 768      42.110 -39.442  62.817  1.00 30.930          N  
ATOM  12021  CA  LYS A 768      41.143 -38.507  63.368  1.00 30.560          C  
ATOM  12022  C   LYS A 768      41.123 -37.237  62.501  1.00 30.750          C  
ATOM  12023  O   LYS A 768      42.198 -36.754  62.140  1.00 31.140          O  
ATOM  12024  CB  LYS A 768      41.495 -38.163  64.818  1.00 42.930          C  
ATOM  12025  CG  LYS A 768      40.469 -37.273  65.527  1.00 42.930          C  
ATOM  12026  CD  LYS A 768      40.836 -37.041  66.984  1.00 42.930          C  
ATOM  12027  CE  LYS A 768      39.808 -36.159  67.677  1.00 42.930          C  
ATOM  12028  NZ  LYS A 768      40.158 -35.918  69.111  1.00 42.930          N  
ATOM  12029  H   LYS A 768      42.949 -39.672  63.329  1.00 37.120          H  
ATOM  12030  HA  LYS A 768      40.179 -38.998  63.377  1.00 36.670          H  
ATOM  12031 1HB  LYS A 768      41.597 -39.084  65.393  1.00 51.520          H  
ATOM  12032 2HB  LYS A 768      42.457 -37.649  64.847  1.00 51.520          H  
ATOM  12033 1HG  LYS A 768      40.417 -36.306  65.024  1.00 51.520          H  
ATOM  12034 2HG  LYS A 768      39.487 -37.738  65.479  1.00 51.520          H  
ATOM  12035 1HD  LYS A 768      40.897 -37.999  67.503  1.00 51.520          H  
ATOM  12036 2HD  LYS A 768      41.811 -36.556  67.034  1.00 51.520          H  
ATOM  12037 1HE  LYS A 768      39.749 -35.202  67.158  1.00 51.520          H  
ATOM  12038 2HE  LYS A 768      38.836 -36.645  67.627  1.00 51.520          H  
ATOM  12039 1HZ  LYS A 768      39.453 -35.333  69.538  1.00 51.520          H  
ATOM  12040 2HZ  LYS A 768      40.202 -36.801  69.602  1.00 51.520          H  
ATOM  12041 3HZ  LYS A 768      41.056 -35.458  69.169  1.00 51.520          H  
ATOM  12042  N   PRO A 769      39.953 -36.694  62.110  1.00 30.550          N  
ATOM  12043  CA  PRO A 769      39.818 -35.447  61.384  1.00 30.780          C  
ATOM  12044  C   PRO A 769      40.408 -34.286  62.191  1.00 31.120          C  
ATOM  12045  O   PRO A 769      40.308 -34.308  63.415  1.00 31.060          O  
ATOM  12046  CB  PRO A 769      38.295 -35.295  61.246  1.00 46.170          C  
ATOM  12047  CG  PRO A 769      37.755 -36.697  61.344  1.00 46.170          C  
ATOM  12048  CD  PRO A 769      38.676 -37.417  62.302  1.00 46.170          C  
ATOM  12049  HA  PRO A 769      40.284 -35.586  60.403  1.00 36.940          H  
ATOM  12050 1HB  PRO A 769      37.905 -34.637  62.041  1.00 55.400          H  
ATOM  12051 2HB  PRO A 769      38.047 -34.814  60.290  1.00 55.400          H  
ATOM  12052 1HG  PRO A 769      36.711 -36.677  61.697  1.00 55.400          H  
ATOM  12053 2HG  PRO A 769      37.741 -37.165  60.348  1.00 55.400          H  
ATOM  12054 1HD  PRO A 769      38.323 -37.340  63.334  1.00 55.400          H  
ATOM  12055 2HD  PRO A 769      38.747 -38.458  61.942  1.00 55.400          H  
ATOM  12056  N   PRO A 770      40.994 -33.248  61.551  1.00 31.520          N  
ATOM  12057  CA  PRO A 770      41.511 -32.010  62.152  1.00 31.950          C  
ATOM  12058  C   PRO A 770      40.544 -31.345  63.142  1.00 31.950          C  
ATOM  12059  O   PRO A 770      40.963 -30.616  64.044  1.00 31.810          O  
ATOM  12060  CB  PRO A 770      41.725 -31.124  60.922  1.00 47.920          C  
ATOM  12061  CG  PRO A 770      42.032 -32.093  59.806  1.00 47.920          C  
ATOM  12062  CD  PRO A 770      41.168 -33.306  60.080  1.00 47.920          C  
ATOM  12063  HA  PRO A 770      42.470 -32.230  62.646  1.00 38.340          H  
ATOM  12064 1HB  PRO A 770      40.822 -30.519  60.735  1.00 57.510          H  
ATOM  12065 2HB  PRO A 770      42.546 -30.417  61.113  1.00 57.510          H  
ATOM  12066 1HG  PRO A 770      41.814 -31.629  58.831  1.00 57.510          H  
ATOM  12067 2HG  PRO A 770      43.106 -32.337  59.806  1.00 57.510          H  
ATOM  12068 1HD  PRO A 770      40.199 -33.240  59.560  1.00 57.510          H  
ATOM  12069 2HD  PRO A 770      41.758 -34.187  59.784  1.00 57.510          H  
ATOM  12070  N   SER A 771      39.252 -31.567  62.929  1.00 32.140          N  
ATOM  12071  CA  SER A 771      38.178 -31.022  63.733  1.00 32.070          C  
ATOM  12072  C   SER A 771      36.934 -31.854  63.559  1.00 32.110          C  
ATOM  12073  O   SER A 771      36.635 -32.324  62.460  1.00 32.240          O  
ATOM  12074  CB  SER A 771      37.848 -29.602  63.362  1.00 44.930          C  
ATOM  12075  OG  SER A 771      36.743 -29.161  64.118  1.00 44.930          O  
ATOM  12076  H   SER A 771      38.988 -32.171  62.170  1.00 38.570          H  
ATOM  12077  HA  SER A 771      38.476 -31.058  64.782  1.00 38.480          H  
ATOM  12078 1HB  SER A 771      38.708 -28.962  63.554  1.00 53.910          H  
ATOM  12079 2HB  SER A 771      37.619 -29.543  62.299  1.00 53.910          H  
ATOM  12080  HG  SER A 771      36.564 -28.261  63.809  1.00 53.910          H  
ATOM  12081  N   LEU A 772      36.191 -32.021  64.644  1.00 32.120          N  
ATOM  12082  CA  LEU A 772      34.939 -32.762  64.598  1.00 32.250          C  
ATOM  12083  C   LEU A 772      33.734 -31.829  64.473  1.00 32.350          C  
ATOM  12084  O   LEU A 772      32.585 -32.267  64.571  1.00 32.660          O  
ATOM  12085  CB  LEU A 772      34.810 -33.637  65.847  1.00 45.100          C  
ATOM  12086  CG  LEU A 772      35.946 -34.694  66.068  1.00 45.100          C  
ATOM  12087  CD1 LEU A 772      35.671 -35.432  67.368  1.00 45.100          C  
ATOM  12088  CD2 LEU A 772      36.034 -35.673  64.885  1.00 45.100          C  
ATOM  12089  H   LEU A 772      36.505 -31.612  65.514  1.00 38.540          H  
ATOM  12090  HA  LEU A 772      34.939 -33.392  63.714  1.00 38.700          H  
ATOM  12091 1HB  LEU A 772      34.783 -32.986  66.719  1.00 54.120          H  
ATOM  12092 2HB  LEU A 772      33.862 -34.172  65.792  1.00 54.120          H  
ATOM  12093  HG  LEU A 772      36.903 -34.183  66.169  1.00 54.120          H  
ATOM  12094 1HD1 LEU A 772      36.457 -36.157  67.552  1.00 54.120          H  
ATOM  12095 2HD1 LEU A 772      35.635 -34.720  68.192  1.00 54.120          H  
ATOM  12096 3HD1 LEU A 772      34.714 -35.950  67.295  1.00 54.120          H  
ATOM  12097 1HD2 LEU A 772      36.829 -36.390  65.078  1.00 54.120          H  
ATOM  12098 2HD2 LEU A 772      35.087 -36.201  64.773  1.00 54.120          H  
ATOM  12099 3HD2 LEU A 772      36.262 -35.140  63.966  1.00 54.120          H  
ATOM  12100  N   ILE A 773      33.998 -30.540  64.276  1.00 32.190          N  
ATOM  12101  CA  ILE A 773      32.931 -29.562  64.139  1.00 32.380          C  
ATOM  12102  C   ILE A 773      32.731 -29.233  62.675  1.00 32.620          C  
ATOM  12103  O   ILE A 773      33.638 -28.743  62.004  1.00 32.890          O  
ATOM  12104  CB  ILE A 773      33.244 -28.279  64.931  1.00 45.260          C  
ATOM  12105  CG1 ILE A 773      33.391 -28.641  66.435  1.00 45.260          C  
ATOM  12106  CG2 ILE A 773      32.131 -27.224  64.691  1.00 45.260          C  
ATOM  12107  CD1 ILE A 773      33.951 -27.536  67.303  1.00 45.260          C  
ATOM  12108  H   ILE A 773      34.969 -30.240  64.197  1.00 38.630          H  
ATOM  12109  HA  ILE A 773      32.006 -29.989  64.521  1.00 38.860          H  
ATOM  12110  HB  ILE A 773      34.197 -27.875  64.599  1.00 54.310          H  
ATOM  12111 1HG1 ILE A 773      32.415 -28.926  66.821  1.00 54.310          H  
ATOM  12112 2HG1 ILE A 773      34.057 -29.496  66.522  1.00 54.310          H  
ATOM  12113 1HG2 ILE A 773      32.351 -26.315  65.236  1.00 54.310          H  
ATOM  12114 2HG2 ILE A 773      32.065 -26.980  63.628  1.00 54.310          H  
ATOM  12115 3HG2 ILE A 773      31.173 -27.621  65.026  1.00 54.310          H  
ATOM  12116 1HD1 ILE A 773      34.024 -27.892  68.331  1.00 54.310          H  
ATOM  12117 2HD1 ILE A 773      34.944 -27.260  66.945  1.00 54.310          H  
ATOM  12118 3HD1 ILE A 773      33.304 -26.667  67.277  1.00 54.310          H  
ATOM  12119  N   VAL A 774      31.533 -29.504  62.187  1.00 32.590          N  
ATOM  12120  CA  VAL A 774      31.208 -29.296  60.790  1.00 32.840          C  
ATOM  12121  C   VAL A 774      30.770 -27.844  60.550  1.00 33.070          C  
ATOM  12122  O   VAL A 774      29.878 -27.372  61.255  1.00 33.000          O  
ATOM  12123  CB  VAL A 774      30.085 -30.273  60.392  1.00 45.880          C  
ATOM  12124  CG1 VAL A 774      29.640 -30.047  58.947  1.00 45.880          C  
ATOM  12125  CG2 VAL A 774      30.597 -31.699  60.580  1.00 45.880          C  
ATOM  12126  H   VAL A 774      30.838 -29.885  62.817  1.00 39.110          H  
ATOM  12127  HA  VAL A 774      32.092 -29.553  60.220  1.00 39.410          H  
ATOM  12128  HB  VAL A 774      29.219 -30.104  61.032  1.00 55.050          H  
ATOM  12129 1HG1 VAL A 774      28.843 -30.748  58.704  1.00 55.050          H  
ATOM  12130 2HG1 VAL A 774      29.265 -29.030  58.820  1.00 55.050          H  
ATOM  12131 3HG1 VAL A 774      30.473 -30.210  58.274  1.00 55.050          H  
ATOM  12132 1HG2 VAL A 774      29.811 -32.408  60.319  1.00 55.050          H  
ATOM  12133 2HG2 VAL A 774      31.461 -31.862  59.936  1.00 55.050          H  
ATOM  12134 3HG2 VAL A 774      30.891 -31.857  61.618  1.00 55.050          H  
ATOM  12135  N   PRO A 775      31.387 -27.111  59.601  1.00 33.420          N  
ATOM  12136  CA  PRO A 775      31.079 -25.738  59.245  1.00 33.740          C  
ATOM  12137  C   PRO A 775      29.788 -25.676  58.455  1.00 33.740          C  
ATOM  12138  O   PRO A 775      29.419 -26.658  57.814  1.00 33.830          O  
ATOM  12139  CB  PRO A 775      32.277 -25.331  58.384  1.00 50.610          C  
ATOM  12140  CG  PRO A 775      32.740 -26.619  57.749  1.00 50.610          C  
ATOM  12141  CD  PRO A 775      32.492 -27.691  58.799  1.00 50.610          C  
ATOM  12142  HA  PRO A 775      31.013 -25.131  60.158  1.00 40.490          H  
ATOM  12143 1HB  PRO A 775      31.953 -24.581  57.636  1.00 60.730          H  
ATOM  12144 2HB  PRO A 775      33.047 -24.856  59.007  1.00 60.730          H  
ATOM  12145 1HG  PRO A 775      32.168 -26.804  56.824  1.00 60.730          H  
ATOM  12146 2HG  PRO A 775      33.799 -26.544  57.460  1.00 60.730          H  
ATOM  12147 1HD  PRO A 775      32.175 -28.594  58.273  1.00 60.730          H  
ATOM  12148 2HD  PRO A 775      33.393 -27.848  59.424  1.00 60.730          H  
ATOM  12149  N   LEU A 776      29.149 -24.515  58.440  1.00 33.700          N  
ATOM  12150  CA  LEU A 776      27.971 -24.313  57.609  1.00 33.730          C  
ATOM  12151  C   LEU A 776      28.414 -23.960  56.203  1.00 33.860          C  
ATOM  12152  O   LEU A 776      29.464 -23.340  56.019  1.00 33.680          O  
ATOM  12153  CB  LEU A 776      27.111 -23.176  58.174  1.00 47.210          C  
ATOM  12154  CG  LEU A 776      26.557 -23.362  59.618  1.00 47.210          C  
ATOM  12155  CD1 LEU A 776      25.833 -22.086  60.029  1.00 47.210          C  
ATOM  12156  CD2 LEU A 776      25.606 -24.561  59.680  1.00 47.210          C  
ATOM  12157  H   LEU A 776      29.496 -23.750  59.000  1.00 40.440          H  
ATOM  12158  HA  LEU A 776      27.398 -25.237  57.554  1.00 40.480          H  
ATOM  12159 1HB  LEU A 776      27.703 -22.264  58.159  1.00 56.650          H  
ATOM  12160 2HB  LEU A 776      26.260 -23.033  57.505  1.00 56.650          H  
ATOM  12161  HG  LEU A 776      27.383 -23.524  60.310  1.00 56.650          H  
ATOM  12162 1HD1 LEU A 776      25.453 -22.194  61.045  1.00 56.650          H  
ATOM  12163 2HD1 LEU A 776      26.527 -21.245  59.992  1.00 56.650          H  
ATOM  12164 3HD1 LEU A 776      25.002 -21.900  59.350  1.00 56.650          H  
ATOM  12165 1HD2 LEU A 776      25.226 -24.667  60.697  1.00 56.650          H  
ATOM  12166 2HD2 LEU A 776      24.771 -24.404  58.997  1.00 56.650          H  
ATOM  12167 3HD2 LEU A 776      26.132 -25.473  59.405  1.00 56.650          H  
ATOM  12168  N   GLU A 777      27.604 -24.311  55.211  1.00 34.210          N  
ATOM  12169  CA  GLU A 777      27.909 -23.975  53.832  1.00 34.400          C  
ATOM  12170  C   GLU A 777      27.995 -22.467  53.632  1.00 34.420          C  
ATOM  12171  O   GLU A 777      27.158 -21.716  54.132  1.00 34.640          O  
ATOM  12172  CB  GLU A 777      26.839 -24.561  52.910  1.00 48.080          C  
ATOM  12173  CG  GLU A 777      26.762 -26.089  52.935  1.00 48.080          C  
ATOM  12174  CD  GLU A 777      25.886 -26.616  54.051  1.00 48.080          C  
ATOM  12175  OE1 GLU A 777      25.419 -25.818  54.842  1.00 48.080          O  
ATOM  12176  OE2 GLU A 777      25.687 -27.801  54.117  1.00 48.080          O  
ATOM  12177  H   GLU A 777      26.746 -24.834  55.410  1.00 41.050          H  
ATOM  12178  HA  GLU A 777      28.876 -24.410  53.579  1.00 41.280          H  
ATOM  12179 1HB  GLU A 777      25.862 -24.162  53.184  1.00 57.700          H  
ATOM  12180 2HB  GLU A 777      27.038 -24.253  51.883  1.00 57.700          H  
ATOM  12181 1HG  GLU A 777      26.367 -26.440  51.982  1.00 57.700          H  
ATOM  12182 2HG  GLU A 777      27.768 -26.491  53.052  1.00 57.700          H  
ATOM  12183  N   SER A 778      28.992 -22.033  52.860  1.00 34.250          N  
ATOM  12184  CA  SER A 778      29.191 -20.623  52.539  1.00 34.350          C  
ATOM  12185  C   SER A 778      28.333 -20.121  51.375  1.00 34.430          C  
ATOM  12186  O   SER A 778      28.277 -18.918  51.108  1.00 34.320          O  
ATOM  12187  CB  SER A 778      30.653 -20.394  52.222  1.00 48.050          C  
ATOM  12188  OG  SER A 778      31.019 -21.074  51.051  1.00 48.050          O  
ATOM  12189  H   SER A 778      29.658 -22.697  52.492  1.00 41.100          H  
ATOM  12190  HA  SER A 778      28.931 -20.039  53.423  1.00 41.220          H  
ATOM  12191 1HB  SER A 778      30.835 -19.327  52.099  1.00 57.660          H  
ATOM  12192 2HB  SER A 778      31.263 -20.739  53.056  1.00 57.660          H  
ATOM  12193  HG  SER A 778      31.954 -20.885  50.917  1.00 57.660          H  
ATOM  12194  N   GLN A 779      27.695 -21.043  50.660  1.00 34.690          N  
ATOM  12195  CA  GLN A 779      26.893 -20.690  49.499  1.00 34.870          C  
ATOM  12196  C   GLN A 779      25.461 -20.322  49.874  1.00 35.190          C  
ATOM  12197  O   GLN A 779      24.816 -21.011  50.663  1.00 35.280          O  
ATOM  12198  CB  GLN A 779      26.907 -21.808  48.455  1.00 48.750          C  
ATOM  12199  CG  GLN A 779      26.174 -21.402  47.205  1.00 48.750          C  
ATOM  12200  CD  GLN A 779      26.283 -22.315  46.046  1.00 48.750          C  
ATOM  12201  OE1 GLN A 779      26.471 -23.542  46.145  1.00 48.750          O  
ATOM  12202  NE2 GLN A 779      26.161 -21.680  44.889  1.00 48.750          N  
ATOM  12203  H   GLN A 779      27.778 -22.005  50.950  1.00 41.630          H  
ATOM  12204  HA  GLN A 779      27.341 -19.810  49.037  1.00 41.840          H  
ATOM  12205 1HB  GLN A 779      27.933 -22.055  48.192  1.00 58.500          H  
ATOM  12206 2HB  GLN A 779      26.436 -22.701  48.863  1.00 58.500          H  
ATOM  12207 1HG  GLN A 779      25.111 -21.327  47.430  1.00 58.500          H  
ATOM  12208 2HG  GLN A 779      26.548 -20.431  46.890  1.00 58.500          H  
ATOM  12209 1HE2 GLN A 779      26.174 -22.169  43.990  1.00 58.500          H  
ATOM  12210 2HE2 GLN A 779      26.038 -20.652  44.903  1.00 58.500          H  
ATOM  12211  N   MET A 780      24.960 -19.250  49.267  1.00 35.450          N  
ATOM  12212  CA  MET A 780      23.599 -18.773  49.488  1.00 35.690          C  
ATOM  12213  C   MET A 780      22.540 -19.653  48.831  1.00 35.710          C  
ATOM  12214  O   MET A 780      22.766 -20.280  47.799  1.00 35.630          O  
ATOM  12215  CB  MET A 780      23.455 -17.340  48.989  1.00 49.870          C  
ATOM  12216  CG  MET A 780      24.277 -16.323  49.763  1.00 49.870          C  
ATOM  12217  SD  MET A 780      24.016 -14.623  49.199  1.00 49.870          S  
ATOM  12218  CE  MET A 780      24.862 -14.598  47.615  1.00 49.870          C  
ATOM  12219  H   MET A 780      25.562 -18.745  48.627  1.00 42.540          H  
ATOM  12220  HA  MET A 780      23.409 -18.786  50.562  1.00 42.830          H  
ATOM  12221 1HB  MET A 780      23.758 -17.303  47.949  1.00 59.840          H  
ATOM  12222 2HB  MET A 780      22.411 -17.034  49.041  1.00 59.840          H  
ATOM  12223 1HG  MET A 780      24.024 -16.380  50.821  1.00 59.840          H  
ATOM  12224 2HG  MET A 780      25.337 -16.561  49.659  1.00 59.840          H  
ATOM  12225 1HE  MET A 780      24.784 -13.604  47.177  1.00 59.840          H  
ATOM  12226 2HE  MET A 780      25.915 -14.849  47.755  1.00 59.840          H  
ATOM  12227 3HE  MET A 780      24.414 -15.318  46.935  1.00 59.840          H  
ATOM  12228  N   THR A 781      21.332 -19.626  49.389  1.00 35.780          N  
ATOM  12229  CA  THR A 781      20.202 -20.407  48.884  1.00 35.940          C  
ATOM  12230  C   THR A 781      19.618 -19.844  47.594  1.00 35.790          C  
ATOM  12231  O   THR A 781      18.797 -20.479  46.933  1.00 35.540          O  
ATOM  12232  CB  THR A 781      19.104 -20.486  49.955  1.00 50.250          C  
ATOM  12233  OG1 THR A 781      18.690 -19.156  50.298  1.00 50.250          O  
ATOM  12234  CG2 THR A 781      19.637 -21.189  51.194  1.00 50.250          C  
ATOM  12235  H   THR A 781      21.179 -19.076  50.224  1.00 42.940          H  
ATOM  12236  HA  THR A 781      20.554 -21.418  48.676  1.00 43.130          H  
ATOM  12237  HB  THR A 781      18.249 -21.036  49.559  1.00 60.300          H  
ATOM  12238  HG1 THR A 781      17.875 -19.198  50.813  1.00 60.300          H  
ATOM  12239 1HG2 THR A 781      18.852 -21.239  51.948  1.00 60.300          H  
ATOM  12240 2HG2 THR A 781      19.951 -22.198  50.928  1.00 60.300          H  
ATOM  12241 3HG2 THR A 781      20.487 -20.643  51.594  1.00 60.300          H  
ATOM  12242  N   LYS A 782      20.059 -18.647  47.236  1.00 36.020          N  
ATOM  12243  CA  LYS A 782      19.637 -17.966  46.026  1.00 35.990          C  
ATOM  12244  C   LYS A 782      20.537 -18.319  44.837  1.00 36.150          C  
ATOM  12245  O   LYS A 782      20.291 -17.868  43.717  1.00 36.060          O  
ATOM  12246  CB  LYS A 782      19.652 -16.454  46.243  1.00 50.400          C  
ATOM  12247  CG  LYS A 782      18.637 -15.956  47.265  1.00 50.400          C  
ATOM  12248  CD  LYS A 782      18.711 -14.439  47.425  1.00 50.400          C  
ATOM  12249  CE  LYS A 782      17.688 -13.930  48.438  1.00 50.400          C  
ATOM  12250  NZ  LYS A 782      17.779 -12.452  48.629  1.00 50.400          N  
ATOM  12251  H   LYS A 782      20.725 -18.207  47.848  1.00 43.220          H  
ATOM  12252  HA  LYS A 782      18.623 -18.284  45.784  1.00 43.190          H  
ATOM  12253 1HB  LYS A 782      20.646 -16.150  46.580  1.00 60.480          H  
ATOM  12254 2HB  LYS A 782      19.457 -15.948  45.298  1.00 60.480          H  
ATOM  12255 1HG  LYS A 782      17.635 -16.235  46.939  1.00 60.480          H  
ATOM  12256 2HG  LYS A 782      18.829 -16.431  48.227  1.00 60.480          H  
ATOM  12257 1HD  LYS A 782      19.712 -14.158  47.760  1.00 60.480          H  
ATOM  12258 2HD  LYS A 782      18.523 -13.963  46.463  1.00 60.480          H  
ATOM  12259 1HE  LYS A 782      16.687 -14.179  48.089  1.00 60.480          H  
ATOM  12260 2HE  LYS A 782      17.860 -14.420  49.396  1.00 60.480          H  
ATOM  12261 1HZ  LYS A 782      17.087 -12.156  49.304  1.00 60.480          H  
ATOM  12262 2HZ  LYS A 782      18.701 -12.210  48.964  1.00 60.480          H  
ATOM  12263 3HZ  LYS A 782      17.609 -11.985  47.749  1.00 60.480          H  
ATOM  12264  N   GLU A 783      21.605 -19.081  45.086  1.00 36.460          N  
ATOM  12265  CA  GLU A 783      22.560 -19.440  44.049  1.00 36.730          C  
ATOM  12266  C   GLU A 783      22.430 -20.888  43.604  1.00 36.600          C  
ATOM  12267  O   GLU A 783      21.844 -21.726  44.289  1.00 36.740          O  
ATOM  12268  CB  GLU A 783      23.986 -19.159  44.499  1.00 51.310          C  
ATOM  12269  CG  GLU A 783      24.323 -17.696  44.706  1.00 51.310          C  
ATOM  12270  CD  GLU A 783      25.762 -17.523  45.078  1.00 51.310          C  
ATOM  12271  OE1 GLU A 783      26.387 -18.530  45.346  1.00 51.310          O  
ATOM  12272  OE2 GLU A 783      26.258 -16.417  45.039  1.00 51.310          O  
ATOM  12273  H   GLU A 783      21.769 -19.457  46.024  1.00 43.750          H  
ATOM  12274  HA  GLU A 783      22.366 -18.814  43.180  1.00 44.080          H  
ATOM  12275 1HB  GLU A 783      24.162 -19.672  45.445  1.00 61.580          H  
ATOM  12276 2HB  GLU A 783      24.679 -19.561  43.764  1.00 61.580          H  
ATOM  12277 1HG  GLU A 783      24.117 -17.146  43.789  1.00 61.580          H  
ATOM  12278 2HG  GLU A 783      23.687 -17.295  45.492  1.00 61.580          H  
ATOM  12279  N   LYS A 784      22.970 -21.183  42.427  1.00 36.420          N  
ATOM  12280  CA  LYS A 784      22.958 -22.541  41.902  1.00 36.370          C  
ATOM  12281  C   LYS A 784      24.046 -23.374  42.571  1.00 36.120          C  
ATOM  12282  O   LYS A 784      25.231 -23.020  42.529  1.00 36.070          O  
ATOM  12283  CB  LYS A 784      23.172 -22.500  40.391  1.00 50.940          C  
ATOM  12284  CG  LYS A 784      22.040 -21.818  39.633  1.00 50.940          C  
ATOM  12285  CD  LYS A 784      22.321 -21.728  38.138  1.00 50.940          C  
ATOM  12286  CE  LYS A 784      21.211 -20.950  37.424  1.00 50.940          C  
ATOM  12287  NZ  LYS A 784      21.514 -20.708  35.979  1.00 50.940          N  
ATOM  12288  H   LYS A 784      23.422 -20.449  41.900  1.00 43.700          H  
ATOM  12289  HA  LYS A 784      21.992 -22.999  42.122  1.00 43.640          H  
ATOM  12290 1HB  LYS A 784      24.104 -21.982  40.166  1.00 61.130          H  
ATOM  12291 2HB  LYS A 784      23.264 -23.521  40.011  1.00 61.130          H  
ATOM  12292 1HG  LYS A 784      21.123 -22.390  39.779  1.00 61.130          H  
ATOM  12293 2HG  LYS A 784      21.885 -20.816  40.031  1.00 61.130          H  
ATOM  12294 1HD  LYS A 784      23.275 -21.228  37.968  1.00 61.130          H  
ATOM  12295 2HD  LYS A 784      22.374 -22.733  37.715  1.00 61.130          H  
ATOM  12296 1HE  LYS A 784      20.279 -21.509  37.500  1.00 61.130          H  
ATOM  12297 2HE  LYS A 784      21.085 -19.988  37.920  1.00 61.130          H  
ATOM  12298 1HZ  LYS A 784      20.761 -20.192  35.545  1.00 61.130          H  
ATOM  12299 2HZ  LYS A 784      22.361 -20.182  35.883  1.00 61.130          H  
ATOM  12300 3HZ  LYS A 784      21.617 -21.585  35.451  1.00 61.130          H  
ATOM  12301  N   LYS A 785      23.640 -24.476  43.195  1.00 36.030          N  
ATOM  12302  CA  LYS A 785      24.574 -25.334  43.909  1.00 35.870          C  
ATOM  12303  C   LYS A 785      25.650 -25.918  43.009  1.00 35.720          C  
ATOM  12304  O   LYS A 785      25.345 -26.524  41.979  1.00 35.630          O  
ATOM  12305  CB  LYS A 785      23.827 -26.460  44.623  1.00 50.280          C  
ATOM  12306  CG  LYS A 785      22.960 -25.980  45.786  1.00 50.280          C  
ATOM  12307  CD  LYS A 785      22.269 -27.147  46.492  1.00 50.280          C  
ATOM  12308  CE  LYS A 785      21.398 -26.661  47.653  1.00 50.280          C  
ATOM  12309  NZ  LYS A 785      20.702 -27.789  48.342  1.00 50.280          N  
ATOM  12310  H   LYS A 785      22.654 -24.694  43.188  1.00 43.240          H  
ATOM  12311  HA  LYS A 785      25.066 -24.735  44.661  1.00 43.040          H  
ATOM  12312 1HB  LYS A 785      23.190 -26.984  43.912  1.00 60.340          H  
ATOM  12313 2HB  LYS A 785      24.547 -27.185  45.012  1.00 60.340          H  
ATOM  12314 1HG  LYS A 785      23.591 -25.447  46.501  1.00 60.340          H  
ATOM  12315 2HG  LYS A 785      22.207 -25.286  45.415  1.00 60.340          H  
ATOM  12316 1HD  LYS A 785      21.642 -27.683  45.778  1.00 60.340          H  
ATOM  12317 2HD  LYS A 785      23.022 -27.837  46.876  1.00 60.340          H  
ATOM  12318 1HE  LYS A 785      22.026 -26.141  48.374  1.00 60.340          H  
ATOM  12319 2HE  LYS A 785      20.650 -25.967  47.270  1.00 60.340          H  
ATOM  12320 1HZ  LYS A 785      20.139 -27.425  49.099  1.00 60.340          H  
ATOM  12321 2HZ  LYS A 785      20.106 -28.272  47.684  1.00 60.340          H  
ATOM  12322 3HZ  LYS A 785      21.384 -28.434  48.713  1.00 60.340          H  
ATOM  12323  N   ILE A 786      26.905 -25.811  43.452  1.00 35.780          N  
ATOM  12324  CA  ILE A 786      28.064 -26.336  42.721  1.00 35.730          C  
ATOM  12325  C   ILE A 786      28.018 -27.863  42.637  1.00 35.830          C  
ATOM  12326  O   ILE A 786      28.667 -28.478  41.795  1.00 35.910          O  
ATOM  12327  CB  ILE A 786      29.397 -25.832  43.351  1.00 50.040          C  
ATOM  12328  CG1 ILE A 786      30.622 -26.000  42.363  1.00 50.040          C  
ATOM  12329  CG2 ILE A 786      29.702 -26.562  44.655  1.00 50.040          C  
ATOM  12330  CD1 ILE A 786      30.585 -25.131  41.091  1.00 50.040          C  
ATOM  12331  H   ILE A 786      27.055 -25.300  44.318  1.00 42.940          H  
ATOM  12332  HA  ILE A 786      28.002 -25.954  41.708  1.00 42.880          H  
ATOM  12333  HB  ILE A 786      29.292 -24.768  43.565  1.00 60.050          H  
ATOM  12334 1HG1 ILE A 786      31.529 -25.747  42.909  1.00 60.050          H  
ATOM  12335 2HG1 ILE A 786      30.690 -27.043  42.054  1.00 60.050          H  
ATOM  12336 1HG2 ILE A 786      30.619 -26.162  45.087  1.00 60.050          H  
ATOM  12337 2HG2 ILE A 786      28.885 -26.421  45.358  1.00 60.050          H  
ATOM  12338 3HG2 ILE A 786      29.840 -27.625  44.463  1.00 60.050          H  
ATOM  12339 1HD1 ILE A 786      31.483 -25.324  40.500  1.00 60.050          H  
ATOM  12340 2HD1 ILE A 786      29.717 -25.372  40.484  1.00 60.050          H  
ATOM  12341 3HD1 ILE A 786      30.552 -24.081  41.367  1.00 60.050          H  
ATOM  12342  N   THR A 787      27.261 -28.462  43.552  1.00 35.900          N  
ATOM  12343  CA  THR A 787      27.075 -29.896  43.672  1.00 36.070          C  
ATOM  12344  C   THR A 787      25.840 -30.416  42.931  1.00 35.950          C  
ATOM  12345  O   THR A 787      25.496 -31.596  43.057  1.00 35.960          O  
ATOM  12346  CB  THR A 787      26.963 -30.308  45.151  1.00 50.430          C  
ATOM  12347  OG1 THR A 787      25.852 -29.622  45.754  1.00 50.430          O  
ATOM  12348  CG2 THR A 787      28.228 -29.955  45.896  1.00 50.430          C  
ATOM  12349  H   THR A 787      26.770 -27.873  44.208  1.00 43.080          H  
ATOM  12350  HA  THR A 787      27.948 -30.387  43.242  1.00 43.280          H  
ATOM  12351  HB  THR A 787      26.794 -31.384  45.210  1.00 60.520          H  
ATOM  12352  HG1 THR A 787      25.621 -30.061  46.580  1.00 60.520          H  
ATOM  12353 1HG2 THR A 787      28.131 -30.258  46.938  1.00 60.520          H  
ATOM  12354 2HG2 THR A 787      29.071 -30.473  45.443  1.00 60.520          H  
ATOM  12355 3HG2 THR A 787      28.390 -28.891  45.849  1.00 60.520          H  
ATOM  12356  N   GLY A 788      25.146 -29.554  42.183  1.00 35.900          N  
ATOM  12357  CA  GLY A 788      23.962 -29.995  41.454  1.00 35.850          C  
ATOM  12358  C   GLY A 788      24.368 -30.655  40.141  1.00 35.590          C  
ATOM  12359  O   GLY A 788      25.547 -30.946  39.914  1.00 35.290          O  
ATOM  12360  H   GLY A 788      25.437 -28.577  42.106  1.00 43.080          H  
ATOM  12361 1HA  GLY A 788      23.388 -30.697  42.060  1.00 43.020          H  
ATOM  12362 2HA  GLY A 788      23.316 -29.141  41.252  1.00 43.020          H  
ATOM  12363  N   LYS A 789      23.395 -30.930  39.273  1.00 35.790          N  
ATOM  12364  CA  LYS A 789      23.713 -31.610  38.014  1.00 35.650          C  
ATOM  12365  C   LYS A 789      23.511 -30.727  36.783  1.00 35.780          C  
ATOM  12366  O   LYS A 789      22.704 -29.787  36.787  1.00 35.550          O  
ATOM  12367  CB  LYS A 789      22.875 -32.884  37.874  1.00 49.970          C  
ATOM  12368  CG  LYS A 789      23.014 -33.903  39.031  1.00 49.970          C  
ATOM  12369  CD  LYS A 789      24.426 -34.499  39.137  1.00 49.970          C  
ATOM  12370  CE  LYS A 789      24.494 -35.585  40.209  1.00 49.970          C  
ATOM  12371  NZ  LYS A 789      25.879 -36.122  40.377  1.00 49.970          N  
ATOM  12372  H   LYS A 789      22.420 -30.689  39.509  1.00 42.950          H  
ATOM  12373  HA  LYS A 789      24.767 -31.887  38.022  1.00 42.780          H  
ATOM  12374 1HB  LYS A 789      21.835 -32.618  37.798  1.00 59.960          H  
ATOM  12375 2HB  LYS A 789      23.145 -33.393  36.950  1.00 59.960          H  
ATOM  12376 1HG  LYS A 789      22.770 -33.402  39.972  1.00 59.960          H  
ATOM  12377 2HG  LYS A 789      22.297 -34.711  38.885  1.00 59.960          H  
ATOM  12378 1HD  LYS A 789      24.725 -34.919  38.176  1.00 59.960          H  
ATOM  12379 2HD  LYS A 789      25.134 -33.715  39.411  1.00 59.960          H  
ATOM  12380 1HE  LYS A 789      24.160 -35.166  41.158  1.00 59.960          H  
ATOM  12381 2HE  LYS A 789      23.830 -36.403  39.930  1.00 59.960          H  
ATOM  12382 1HZ  LYS A 789      25.881 -36.834  41.094  1.00 59.960          H  
ATOM  12383 2HZ  LYS A 789      26.198 -36.522  39.505  1.00 59.960          H  
ATOM  12384 3HZ  LYS A 789      26.498 -35.366  40.650  1.00 59.960          H  
ATOM  12385  N   GLU A 790      24.235 -31.051  35.705  1.00 36.180          N  
ATOM  12386  CA  GLU A 790      24.102 -30.329  34.445  1.00 36.140          C  
ATOM  12387  C   GLU A 790      22.695 -30.458  33.891  1.00 35.650          C  
ATOM  12388  O   GLU A 790      22.157 -29.515  33.299  1.00 35.430          O  
ATOM  12389  CB  GLU A 790      25.085 -30.884  33.411  1.00 50.610          C  
ATOM  12390  CG  GLU A 790      26.557 -30.723  33.769  1.00 50.610          C  
ATOM  12391  CD  GLU A 790      27.047 -31.814  34.692  1.00 50.610          C  
ATOM  12392  OE1 GLU A 790      26.251 -32.659  35.057  1.00 50.610          O  
ATOM  12393  OE2 GLU A 790      28.197 -31.810  35.033  1.00 50.610          O  
ATOM  12394  H   GLU A 790      24.912 -31.820  35.757  1.00 43.420          H  
ATOM  12395  HA  GLU A 790      24.314 -29.274  34.621  1.00 43.370          H  
ATOM  12396 1HB  GLU A 790      24.887 -31.945  33.251  1.00 60.730          H  
ATOM  12397 2HB  GLU A 790      24.922 -30.381  32.458  1.00 60.730          H  
ATOM  12398 1HG  GLU A 790      27.148 -30.745  32.853  1.00 60.730          H  
ATOM  12399 2HG  GLU A 790      26.705 -29.754  34.243  1.00 60.730          H  
ATOM  12400  N   LYS A 791      22.105 -31.641  34.084  1.00 35.520          N  
ATOM  12401  CA  LYS A 791      20.770 -31.951  33.602  1.00 35.130          C  
ATOM  12402  C   LYS A 791      19.717 -31.084  34.267  1.00 34.510          C  
ATOM  12403  O   LYS A 791      18.769 -30.638  33.613  1.00 34.250          O  
ATOM  12404  CB  LYS A 791      20.458 -33.423  33.869  1.00 49.340          C  
ATOM  12405  CG  LYS A 791      21.263 -34.385  33.015  1.00 49.340          C  
ATOM  12406  CD  LYS A 791      20.948 -35.838  33.324  1.00 49.340          C  
ATOM  12407  CE  LYS A 791      21.768 -36.758  32.428  1.00 49.340          C  
ATOM  12408  NZ  LYS A 791      21.538 -38.192  32.711  1.00 49.340          N  
ATOM  12409  H   LYS A 791      22.632 -32.361  34.560  1.00 42.620          H  
ATOM  12410  HA  LYS A 791      20.737 -31.764  32.529  1.00 42.160          H  
ATOM  12411 1HB  LYS A 791      20.653 -33.651  34.918  1.00 59.210          H  
ATOM  12412 2HB  LYS A 791      19.400 -33.609  33.684  1.00 59.210          H  
ATOM  12413 1HG  LYS A 791      21.055 -34.197  31.983  1.00 59.210          H  
ATOM  12414 2HG  LYS A 791      22.324 -34.209  33.183  1.00 59.210          H  
ATOM  12415 1HD  LYS A 791      21.180 -36.055  34.368  1.00 59.210          H  
ATOM  12416 2HD  LYS A 791      19.889 -36.031  33.154  1.00 59.210          H  
ATOM  12417 1HE  LYS A 791      21.500 -36.563  31.401  1.00 59.210          H  
ATOM  12418 2HE  LYS A 791      22.826 -36.542  32.562  1.00 59.210          H  
ATOM  12419 1HZ  LYS A 791      22.118 -38.748  32.051  1.00 59.210          H  
ATOM  12420 2HZ  LYS A 791      21.799 -38.410  33.656  1.00 59.210          H  
ATOM  12421 3HZ  LYS A 791      20.567 -38.420  32.567  1.00 59.210          H  
ATOM  12422  N   GLU A 792      19.888 -30.852  35.570  1.00 34.340          N  
ATOM  12423  CA  GLU A 792      18.944 -30.077  36.357  1.00 33.830          C  
ATOM  12424  C   GLU A 792      18.938 -28.637  35.904  1.00 33.790          C  
ATOM  12425  O   GLU A 792      17.874 -28.040  35.707  1.00 33.440          O  
ATOM  12426  CB  GLU A 792      19.343 -30.136  37.833  1.00 47.570          C  
ATOM  12427  CG  GLU A 792      19.161 -31.492  38.500  1.00 47.570          C  
ATOM  12428  CD  GLU A 792      19.822 -31.558  39.868  1.00 47.570          C  
ATOM  12429  OE1 GLU A 792      20.607 -30.672  40.182  1.00 47.570          O  
ATOM  12430  OE2 GLU A 792      19.561 -32.488  40.588  1.00 47.570          O  
ATOM  12431  H   GLU A 792      20.711 -31.227  36.021  1.00 41.210          H  
ATOM  12432  HA  GLU A 792      17.945 -30.492  36.223  1.00 40.600          H  
ATOM  12433 1HB  GLU A 792      20.388 -29.853  37.931  1.00 57.080          H  
ATOM  12434 2HB  GLU A 792      18.759 -29.407  38.392  1.00 57.080          H  
ATOM  12435 1HG  GLU A 792      18.095 -31.676  38.619  1.00 57.080          H  
ATOM  12436 2HG  GLU A 792      19.558 -32.268  37.855  1.00 57.080          H  
ATOM  12437  N   ASN A 793      20.133 -28.092  35.684  1.00 34.210          N  
ATOM  12438  CA  ASN A 793      20.224 -26.710  35.271  1.00 34.280          C  
ATOM  12439  C   ASN A 793      19.781 -26.527  33.838  1.00 34.300          C  
ATOM  12440  O   ASN A 793      19.065 -25.569  33.530  1.00 34.100          O  
ATOM  12441  CB  ASN A 793      21.629 -26.208  35.471  1.00 47.960          C  
ATOM  12442  CG  ASN A 793      21.955 -25.980  36.910  1.00 47.960          C  
ATOM  12443  OD1 ASN A 793      21.084 -25.723  37.753  1.00 47.960          O  
ATOM  12444  ND2 ASN A 793      23.213 -26.080  37.220  1.00 47.960          N  
ATOM  12445  H   ASN A 793      20.980 -28.639  35.882  1.00 41.050          H  
ATOM  12446  HA  ASN A 793      19.554 -26.121  35.889  1.00 41.140          H  
ATOM  12447 1HB  ASN A 793      22.331 -26.943  35.066  1.00 57.560          H  
ATOM  12448 2HB  ASN A 793      21.769 -25.277  34.920  1.00 57.560          H  
ATOM  12449 1HD2 ASN A 793      23.507 -25.948  38.165  1.00 57.560          H  
ATOM  12450 2HD2 ASN A 793      23.888 -26.298  36.516  1.00 57.560          H  
ATOM  12451  N   SER A 794      20.152 -27.471  32.966  1.00 34.580          N  
ATOM  12452  CA  SER A 794      19.792 -27.365  31.570  1.00 34.710          C  
ATOM  12453  C   SER A 794      18.285 -27.418  31.435  1.00 34.210          C  
ATOM  12454  O   SER A 794      17.688 -26.583  30.759  1.00 34.190          O  
ATOM  12455  CB  SER A 794      20.417 -28.507  30.785  1.00 48.540          C  
ATOM  12456  OG  SER A 794      21.823 -28.424  30.791  1.00 48.540          O  
ATOM  12457  H   SER A 794      20.746 -28.248  33.256  1.00 41.500          H  
ATOM  12458  HA  SER A 794      20.151 -26.411  31.181  1.00 41.650          H  
ATOM  12459 1HB  SER A 794      20.106 -29.458  31.221  1.00 58.250          H  
ATOM  12460 2HB  SER A 794      20.048 -28.481  29.759  1.00 58.250          H  
ATOM  12461  HG  SER A 794      22.101 -28.740  31.679  1.00 58.250          H  
ATOM  12462  N   ARG A 795      17.642 -28.351  32.140  1.00 33.870          N  
ATOM  12463  CA  ARG A 795      16.204 -28.480  32.051  1.00 33.460          C  
ATOM  12464  C   ARG A 795      15.485 -27.219  32.502  1.00 33.180          C  
ATOM  12465  O   ARG A 795      14.555 -26.763  31.831  1.00 33.070          O  
ATOM  12466  CB  ARG A 795      15.744 -29.660  32.884  1.00 47.010          C  
ATOM  12467  CG  ARG A 795      14.264 -29.942  32.857  1.00 47.010          C  
ATOM  12468  CD  ARG A 795      13.951 -31.163  33.616  1.00 47.010          C  
ATOM  12469  NE  ARG A 795      12.528 -31.434  33.626  1.00 47.010          N  
ATOM  12470  CZ  ARG A 795      11.937 -32.503  34.196  1.00 47.010          C  
ATOM  12471  NH1 ARG A 795      12.651 -33.430  34.806  1.00 47.010          N  
ATOM  12472  NH2 ARG A 795      10.626 -32.606  34.135  1.00 47.010          N  
ATOM  12473  H   ARG A 795      18.160 -29.027  32.707  1.00 40.640          H  
ATOM  12474  HA  ARG A 795      15.947 -28.668  31.007  1.00 40.150          H  
ATOM  12475 1HB  ARG A 795      16.258 -30.557  32.543  1.00 56.410          H  
ATOM  12476 2HB  ARG A 795      16.038 -29.498  33.925  1.00 56.410          H  
ATOM  12477 1HG  ARG A 795      13.718 -29.113  33.307  1.00 56.410          H  
ATOM  12478 2HG  ARG A 795      13.935 -30.080  31.825  1.00 56.410          H  
ATOM  12479 1HD  ARG A 795      14.466 -32.009  33.173  1.00 56.410          H  
ATOM  12480 2HD  ARG A 795      14.283 -31.032  34.645  1.00 56.410          H  
ATOM  12481  HE  ARG A 795      11.924 -30.765  33.165  1.00 56.410          H  
ATOM  12482 1HH1 ARG A 795      13.656 -33.351  34.855  1.00 56.410          H  
ATOM  12483 2HH1 ARG A 795      12.189 -34.223  35.227  1.00 56.410          H  
ATOM  12484 1HH2 ARG A 795      10.089 -31.879  33.677  1.00 56.410          H  
ATOM  12485 2HH2 ARG A 795      10.150 -33.397  34.552  1.00 56.410          H  
ATOM  12486  N   MET A 796      15.891 -26.652  33.645  1.00 33.160          N  
ATOM  12487  CA  MET A 796      15.221 -25.463  34.145  1.00 32.990          C  
ATOM  12488  C   MET A 796      15.350 -24.271  33.204  1.00 33.280          C  
ATOM  12489  O   MET A 796      14.364 -23.557  32.965  1.00 33.180          O  
ATOM  12490  CB  MET A 796      15.778 -25.116  35.523  1.00 46.250          C  
ATOM  12491  CG  MET A 796      15.347 -26.082  36.632  1.00 46.250          C  
ATOM  12492  SD  MET A 796      15.848 -25.554  38.291  1.00 46.250          S  
ATOM  12493  CE  MET A 796      17.606 -25.959  38.305  1.00 46.250          C  
ATOM  12494  H   MET A 796      16.659 -27.067  34.188  1.00 39.790          H  
ATOM  12495  HA  MET A 796      14.162 -25.690  34.244  1.00 39.590          H  
ATOM  12496 1HB  MET A 796      16.868 -25.133  35.468  1.00 55.500          H  
ATOM  12497 2HB  MET A 796      15.476 -24.108  35.799  1.00 55.500          H  
ATOM  12498 1HG  MET A 796      14.264 -26.172  36.616  1.00 55.500          H  
ATOM  12499 2HG  MET A 796      15.759 -27.065  36.444  1.00 55.500          H  
ATOM  12500 1HE  MET A 796      18.035 -25.691  39.268  1.00 55.500          H  
ATOM  12501 2HE  MET A 796      17.736 -27.026  38.137  1.00 55.500          H  
ATOM  12502 3HE  MET A 796      18.115 -25.407  37.527  1.00 55.500          H  
ATOM  12503  N   GLU A 797      16.556 -24.044  32.675  1.00 33.710          N  
ATOM  12504  CA  GLU A 797      16.766 -22.911  31.793  1.00 34.070          C  
ATOM  12505  C   GLU A 797      16.078 -23.088  30.451  1.00 34.040          C  
ATOM  12506  O   GLU A 797      15.464 -22.139  29.948  1.00 34.130          O  
ATOM  12507  CB  GLU A 797      18.259 -22.662  31.624  1.00 47.550          C  
ATOM  12508  CG  GLU A 797      18.908 -22.142  32.898  1.00 47.550          C  
ATOM  12509  CD  GLU A 797      20.388 -22.001  32.818  1.00 47.550          C  
ATOM  12510  OE1 GLU A 797      20.965 -22.392  31.839  1.00 47.550          O  
ATOM  12511  OE2 GLU A 797      20.951 -21.485  33.765  1.00 47.550          O  
ATOM  12512  H   GLU A 797      17.352 -24.653  32.910  1.00 40.450          H  
ATOM  12513  HA  GLU A 797      16.337 -22.031  32.271  1.00 40.880          H  
ATOM  12514 1HB  GLU A 797      18.753 -23.599  31.349  1.00 57.060          H  
ATOM  12515 2HB  GLU A 797      18.428 -21.944  30.822  1.00 57.060          H  
ATOM  12516 1HG  GLU A 797      18.474 -21.172  33.136  1.00 57.060          H  
ATOM  12517 2HG  GLU A 797      18.661 -22.825  33.713  1.00 57.060          H  
ATOM  12518  N   GLU A 798      16.136 -24.299  29.881  1.00 33.950          N  
ATOM  12519  CA  GLU A 798      15.494 -24.535  28.601  1.00 34.000          C  
ATOM  12520  C   GLU A 798      14.000 -24.350  28.715  1.00 33.680          C  
ATOM  12521  O   GLU A 798      13.393 -23.726  27.843  1.00 33.760          O  
ATOM  12522  CB  GLU A 798      15.781 -25.950  28.101  1.00 47.580          C  
ATOM  12523  CG  GLU A 798      17.205 -26.212  27.621  1.00 47.580          C  
ATOM  12524  CD  GLU A 798      17.435 -27.673  27.371  1.00 47.580          C  
ATOM  12525  OE1 GLU A 798      16.597 -28.450  27.775  1.00 47.580          O  
ATOM  12526  OE2 GLU A 798      18.416 -28.017  26.752  1.00 47.580          O  
ATOM  12527  H   GLU A 798      16.659 -25.063  30.321  1.00 40.740          H  
ATOM  12528  HA  GLU A 798      15.882 -23.813  27.880  1.00 40.800          H  
ATOM  12529 1HB  GLU A 798      15.578 -26.652  28.914  1.00 57.100          H  
ATOM  12530 2HB  GLU A 798      15.098 -26.191  27.287  1.00 57.100          H  
ATOM  12531 1HG  GLU A 798      17.370 -25.664  26.694  1.00 57.100          H  
ATOM  12532 2HG  GLU A 798      17.915 -25.846  28.356  1.00 57.100          H  
ATOM  12533  N   ASN A 799      13.406 -24.836  29.810  1.00 33.390          N  
ATOM  12534  CA  ASN A 799      11.980 -24.688  29.967  1.00 33.160          C  
ATOM  12535  C   ASN A 799      11.608 -23.232  30.092  1.00 33.230          C  
ATOM  12536  O   ASN A 799      10.636 -22.785  29.491  1.00 33.070          O  
ATOM  12537  CB  ASN A 799      11.485 -25.446  31.169  1.00 46.520          C  
ATOM  12538  CG  ASN A 799      11.454 -26.915  30.963  1.00 46.520          C  
ATOM  12539  OD1 ASN A 799      11.559 -27.426  29.840  1.00 46.520          O  
ATOM  12540  ND2 ASN A 799      11.281 -27.626  32.038  1.00 46.520          N  
ATOM  12541  H   ASN A 799      13.944 -25.374  30.497  1.00 40.070          H  
ATOM  12542  HA  ASN A 799      11.488 -25.079  29.077  1.00 39.790          H  
ATOM  12543 1HB  ASN A 799      12.142 -25.231  32.016  1.00 55.820          H  
ATOM  12544 2HB  ASN A 799      10.501 -25.102  31.433  1.00 55.820          H  
ATOM  12545 1HD2 ASN A 799      11.214 -28.616  31.969  1.00 55.820          H  
ATOM  12546 2HD2 ASN A 799      11.191 -27.177  32.926  1.00 55.820          H  
ATOM  12547  N   ALA A 800      12.379 -22.442  30.835  1.00 33.520          N  
ATOM  12548  CA  ALA A 800      12.001 -21.047  30.952  1.00 33.670          C  
ATOM  12549  C   ALA A 800      11.999 -20.343  29.594  1.00 33.670          C  
ATOM  12550  O   ALA A 800      11.039 -19.633  29.257  1.00 33.690          O  
ATOM  12551  CB  ALA A 800      12.962 -20.341  31.891  1.00 47.080          C  
ATOM  12552  H   ALA A 800      13.171 -22.820  31.372  1.00 40.220          H  
ATOM  12553  HA  ALA A 800      10.992 -21.005  31.361  1.00 40.400          H  
ATOM  12554 1HB  ALA A 800      12.667 -19.301  32.002  1.00 56.490          H  
ATOM  12555 2HB  ALA A 800      12.944 -20.834  32.862  1.00 56.490          H  
ATOM  12556 3HB  ALA A 800      13.971 -20.395  31.477  1.00 56.490          H  
ATOM  12557  N   GLU A 801      13.052 -20.596  28.793  1.00 33.700          N  
ATOM  12558  CA  GLU A 801      13.218 -19.996  27.467  1.00 33.790          C  
ATOM  12559  C   GLU A 801      12.152 -20.430  26.473  1.00 33.570          C  
ATOM  12560  O   GLU A 801      11.768 -19.667  25.585  1.00 33.500          O  
ATOM  12561  CB  GLU A 801      14.600 -20.324  26.900  1.00 47.270          C  
ATOM  12562  CG  GLU A 801      15.762 -19.627  27.602  1.00 47.270          C  
ATOM  12563  CD  GLU A 801      17.099 -20.047  27.063  1.00 47.270          C  
ATOM  12564  OE1 GLU A 801      17.132 -20.935  26.250  1.00 47.270          O  
ATOM  12565  OE2 GLU A 801      18.088 -19.477  27.462  1.00 47.270          O  
ATOM  12566  H   GLU A 801      13.800 -21.209  29.142  1.00 40.440          H  
ATOM  12567  HA  GLU A 801      13.148 -18.915  27.579  1.00 40.550          H  
ATOM  12568 1HB  GLU A 801      14.766 -21.402  26.976  1.00 56.720          H  
ATOM  12569 2HB  GLU A 801      14.633 -20.060  25.843  1.00 56.720          H  
ATOM  12570 1HG  GLU A 801      15.655 -18.550  27.474  1.00 56.720          H  
ATOM  12571 2HG  GLU A 801      15.718 -19.845  28.668  1.00 56.720          H  
ATOM  12572  N   ASN A 802      11.713 -21.676  26.580  1.00 33.510          N  
ATOM  12573  CA  ASN A 802      10.714 -22.179  25.661  1.00 33.360          C  
ATOM  12574  C   ASN A 802       9.281 -21.856  26.110  1.00 33.210          C  
ATOM  12575  O   ASN A 802       8.444 -21.484  25.288  1.00 33.240          O  
ATOM  12576  CB  ASN A 802      10.911 -23.666  25.477  1.00 46.760          C  
ATOM  12577  CG  ASN A 802      12.159 -24.011  24.751  1.00 46.760          C  
ATOM  12578  OD1 ASN A 802      12.670 -23.244  23.926  1.00 46.760          O  
ATOM  12579  ND2 ASN A 802      12.686 -25.170  25.040  1.00 46.760          N  
ATOM  12580  H   ASN A 802      12.133 -22.293  27.282  1.00 40.210          H  
ATOM  12581  HA  ASN A 802      10.865 -21.692  24.698  1.00 40.030          H  
ATOM  12582 1HB  ASN A 802      10.910 -24.163  26.451  1.00 56.120          H  
ATOM  12583 2HB  ASN A 802      10.098 -24.053  24.895  1.00 56.120          H  
ATOM  12584 1HD2 ASN A 802      13.527 -25.459  24.588  1.00 56.120          H  
ATOM  12585 2HD2 ASN A 802      12.259 -25.769  25.718  1.00 56.120          H  
ATOM  12586  N   HIS A 803       8.982 -21.940  27.417  1.00 33.140          N  
ATOM  12587  CA  HIS A 803       7.622 -21.706  27.905  1.00 33.090          C  
ATOM  12588  C   HIS A 803       7.197 -20.300  27.615  1.00 33.000          C  
ATOM  12589  O   HIS A 803       6.122 -20.086  27.060  1.00 32.790          O  
ATOM  12590  CB  HIS A 803       7.523 -21.932  29.430  1.00 46.350          C  
ATOM  12591  CG  HIS A 803       7.474 -23.368  29.945  1.00 46.350          C  
ATOM  12592  ND1 HIS A 803       7.905 -23.701  31.212  1.00 46.350          N  
ATOM  12593  CD2 HIS A 803       6.985 -24.523  29.408  1.00 46.350          C  
ATOM  12594  CE1 HIS A 803       7.714 -25.002  31.420  1.00 46.350          C  
ATOM  12595  NE2 HIS A 803       7.161 -25.520  30.349  1.00 46.350          N  
ATOM  12596  H   HIS A 803       9.690 -22.222  28.091  1.00 39.770          H  
ATOM  12597  HA  HIS A 803       6.911 -22.354  27.407  1.00 39.710          H  
ATOM  12598 1HB  HIS A 803       8.379 -21.447  29.907  1.00 55.620          H  
ATOM  12599 2HB  HIS A 803       6.645 -21.439  29.801  1.00 55.620          H  
ATOM  12600  HD2 HIS A 803       6.529 -24.651  28.439  1.00 55.620          H  
ATOM  12601  HE1 HIS A 803       7.961 -25.553  32.327  1.00 55.620          H  
ATOM  12602  HE2 HIS A 803       6.892 -26.536  30.261  1.00 55.620          H  
ATOM  12603  N   ILE A 804       8.088 -19.355  27.854  1.00 33.230          N  
ATOM  12604  CA  ILE A 804       7.821 -17.948  27.645  1.00 33.230          C  
ATOM  12605  C   ILE A 804       7.516 -17.580  26.186  1.00 33.170          C  
ATOM  12606  O   ILE A 804       7.070 -16.474  25.914  1.00 33.320          O  
ATOM  12607  CB  ILE A 804       8.997 -17.120  28.210  1.00 46.520          C  
ATOM  12608  CG1 ILE A 804       8.626 -15.616  28.427  1.00 46.520          C  
ATOM  12609  CG2 ILE A 804      10.183 -17.246  27.290  1.00 46.520          C  
ATOM  12610  CD1 ILE A 804       7.538 -15.364  29.485  1.00 46.520          C  
ATOM  12611  H   ILE A 804       8.980 -19.611  28.294  1.00 39.880          H  
ATOM  12612  HA  ILE A 804       6.935 -17.713  28.219  1.00 39.880          H  
ATOM  12613  HB  ILE A 804       9.278 -17.529  29.181  1.00 55.830          H  
ATOM  12614 1HG1 ILE A 804       9.527 -15.098  28.748  1.00 55.830          H  
ATOM  12615 2HG1 ILE A 804       8.312 -15.183  27.493  1.00 55.830          H  
ATOM  12616 1HG2 ILE A 804      11.028 -16.708  27.705  1.00 55.830          H  
ATOM  12617 2HG2 ILE A 804      10.437 -18.284  27.191  1.00 55.830          H  
ATOM  12618 3HG2 ILE A 804       9.954 -16.842  26.308  1.00 55.830          H  
ATOM  12619 1HD1 ILE A 804       7.374 -14.291  29.581  1.00 55.830          H  
ATOM  12620 2HD1 ILE A 804       6.610 -15.831  29.201  1.00 55.830          H  
ATOM  12621 3HD1 ILE A 804       7.865 -15.765  30.443  1.00 55.830          H  
ATOM  12622  N   GLY A 805       7.820 -18.452  25.220  1.00 33.020          N  
ATOM  12623  CA  GLY A 805       7.538 -18.132  23.828  1.00 33.050          C  
ATOM  12624  C   GLY A 805       6.096 -18.472  23.436  1.00 32.450          C  
ATOM  12625  O   GLY A 805       5.660 -18.199  22.312  1.00 32.350          O  
ATOM  12626  H   GLY A 805       8.183 -19.381  25.443  1.00 39.620          H  
ATOM  12627 1HA  GLY A 805       7.727 -17.074  23.659  1.00 39.660          H  
ATOM  12628 2HA  GLY A 805       8.227 -18.687  23.194  1.00 39.660          H  
ATOM  12629  N   VAL A 806       5.356 -19.065  24.369  1.00 32.110          N  
ATOM  12630  CA  VAL A 806       3.984 -19.485  24.165  1.00 31.600          C  
ATOM  12631  C   VAL A 806       3.063 -18.469  24.826  1.00 31.440          C  
ATOM  12632  O   VAL A 806       3.238 -18.154  26.002  1.00 31.340          O  
ATOM  12633  CB  VAL A 806       3.793 -20.910  24.740  1.00 44.440          C  
ATOM  12634  CG1 VAL A 806       2.353 -21.407  24.596  1.00 44.440          C  
ATOM  12635  CG2 VAL A 806       4.733 -21.838  24.021  1.00 44.440          C  
ATOM  12636  H   VAL A 806       5.777 -19.254  25.285  1.00 38.530          H  
ATOM  12637  HA  VAL A 806       3.773 -19.510  23.095  1.00 37.920          H  
ATOM  12638  HB  VAL A 806       4.030 -20.901  25.808  1.00 53.330          H  
ATOM  12639 1HG1 VAL A 806       2.274 -22.411  25.018  1.00 53.330          H  
ATOM  12640 2HG1 VAL A 806       1.693 -20.770  25.116  1.00 53.330          H  
ATOM  12641 3HG1 VAL A 806       2.074 -21.438  23.545  1.00 53.330          H  
ATOM  12642 1HG2 VAL A 806       4.618 -22.818  24.421  1.00 53.330          H  
ATOM  12643 2HG2 VAL A 806       4.501 -21.847  22.962  1.00 53.330          H  
ATOM  12644 3HG2 VAL A 806       5.764 -21.503  24.163  1.00 53.330          H  
ATOM  12645  N   THR A 807       2.042 -18.008  24.103  1.00 31.460          N  
ATOM  12646  CA  THR A 807       1.118 -16.965  24.577  1.00 31.420          C  
ATOM  12647  C   THR A 807       0.235 -17.380  25.761  1.00 30.990          C  
ATOM  12648  O   THR A 807      -0.479 -16.563  26.335  1.00 30.730          O  
ATOM  12649  CB  THR A 807       0.245 -16.460  23.420  1.00 44.000          C  
ATOM  12650  OG1 THR A 807      -0.496 -17.552  22.870  1.00 44.000          O  
ATOM  12651  CG2 THR A 807       1.138 -15.844  22.341  1.00 44.000          C  
ATOM  12652  H   THR A 807       1.930 -18.347  23.154  1.00 37.750          H  
ATOM  12653  HA  THR A 807       1.714 -16.121  24.906  1.00 37.700          H  
ATOM  12654  HB  THR A 807      -0.449 -15.704  23.788  1.00 52.800          H  
ATOM  12655  HG1 THR A 807      -1.207 -17.789  23.477  1.00 52.800          H  
ATOM  12656 1HG2 THR A 807       0.520 -15.480  21.521  1.00 52.800          H  
ATOM  12657 2HG2 THR A 807       1.698 -15.015  22.770  1.00 52.800          H  
ATOM  12658 3HG2 THR A 807       1.833 -16.588  21.964  1.00 52.800          H  
ATOM  12659  N   GLU A 808       0.297 -18.651  26.132  1.00 30.980          N  
ATOM  12660  CA  GLU A 808      -0.408 -19.190  27.288  1.00 30.650          C  
ATOM  12661  C   GLU A 808       0.409 -18.917  28.567  1.00 30.460          C  
ATOM  12662  O   GLU A 808      -0.081 -19.095  29.684  1.00 30.140          O  
ATOM  12663  CB  GLU A 808      -0.594 -20.703  27.127  1.00 43.040          C  
ATOM  12664  CG  GLU A 808      -1.464 -21.122  25.942  1.00 43.040          C  
ATOM  12665  CD  GLU A 808      -1.533 -22.622  25.779  1.00 43.040          C  
ATOM  12666  OE1 GLU A 808      -0.982 -23.306  26.604  1.00 43.040          O  
ATOM  12667  OE2 GLU A 808      -2.113 -23.085  24.820  1.00 43.040          O  
ATOM  12668  H   GLU A 808       0.879 -19.260  25.582  1.00 37.180          H  
ATOM  12669  HA  GLU A 808      -1.378 -18.703  27.376  1.00 36.780          H  
ATOM  12670 1HB  GLU A 808       0.375 -21.182  27.033  1.00 51.650          H  
ATOM  12671 2HB  GLU A 808      -1.060 -21.100  28.028  1.00 51.650          H  
ATOM  12672 1HG  GLU A 808      -2.471 -20.734  26.090  1.00 51.650          H  
ATOM  12673 2HG  GLU A 808      -1.065 -20.679  25.030  1.00 51.650          H  
ATOM  12674  N   VAL A 809       1.672 -18.520  28.376  1.00 30.740          N  
ATOM  12675  CA  VAL A 809       2.650 -18.244  29.420  1.00 30.680          C  
ATOM  12676  C   VAL A 809       3.029 -16.767  29.388  1.00 30.700          C  
ATOM  12677  O   VAL A 809       3.050 -16.087  30.411  1.00 30.860          O  
ATOM  12678  CB  VAL A 809       3.918 -19.091  29.203  1.00 42.980          C  
ATOM  12679  CG1 VAL A 809       4.983 -18.755  30.269  1.00 42.980          C  
ATOM  12680  CG2 VAL A 809       3.546 -20.574  29.208  1.00 42.980          C  
ATOM  12681  H   VAL A 809       1.985 -18.382  27.419  1.00 36.890          H  
ATOM  12682  HA  VAL A 809       2.212 -18.481  30.390  1.00 36.820          H  
ATOM  12683  HB  VAL A 809       4.346 -18.839  28.236  1.00 51.570          H  
ATOM  12684 1HG1 VAL A 809       5.872 -19.332  30.094  1.00 51.570          H  
ATOM  12685 2HG1 VAL A 809       5.239 -17.701  30.227  1.00 51.570          H  
ATOM  12686 3HG1 VAL A 809       4.589 -18.987  31.256  1.00 51.570          H  
ATOM  12687 1HG2 VAL A 809       4.429 -21.174  29.027  1.00 51.570          H  
ATOM  12688 2HG2 VAL A 809       3.115 -20.835  30.173  1.00 51.570          H  
ATOM  12689 3HG2 VAL A 809       2.817 -20.770  28.421  1.00 51.570          H  
ATOM  12690  N   LEU A 810       3.404 -16.301  28.200  1.00 30.590          N  
ATOM  12691  CA  LEU A 810       3.818 -14.930  27.972  1.00 30.700          C  
ATOM  12692  C   LEU A 810       2.694 -13.965  28.283  1.00 30.620          C  
ATOM  12693  O   LEU A 810       1.609 -14.051  27.716  1.00 30.840          O  
ATOM  12694  CB  LEU A 810       4.185 -14.792  26.486  1.00 42.940          C  
ATOM  12695  CG  LEU A 810       4.720 -13.454  25.950  1.00 42.940          C  
ATOM  12696  CD1 LEU A 810       6.079 -13.139  26.549  1.00 42.940          C  
ATOM  12697  CD2 LEU A 810       4.809 -13.580  24.419  1.00 42.940          C  
ATOM  12698  H   LEU A 810       3.408 -16.937  27.409  1.00 36.710          H  
ATOM  12699  HA  LEU A 810       4.664 -14.707  28.609  1.00 36.840          H  
ATOM  12700 1HB  LEU A 810       4.899 -15.562  26.247  1.00 51.520          H  
ATOM  12701 2HB  LEU A 810       3.299 -14.999  25.927  1.00 51.520          H  
ATOM  12702  HG  LEU A 810       4.036 -12.643  26.214  1.00 51.520          H  
ATOM  12703 1HD1 LEU A 810       6.444 -12.197  26.146  1.00 51.520          H  
ATOM  12704 2HD1 LEU A 810       6.003 -13.058  27.627  1.00 51.520          H  
ATOM  12705 3HD1 LEU A 810       6.771 -13.936  26.290  1.00 51.520          H  
ATOM  12706 1HD2 LEU A 810       5.177 -12.648  23.991  1.00 51.520          H  
ATOM  12707 2HD2 LEU A 810       5.494 -14.398  24.166  1.00 51.520          H  
ATOM  12708 3HD2 LEU A 810       3.823 -13.800  24.020  1.00 51.520          H  
ATOM  12709  N   LEU A 811       2.964 -13.010  29.152  1.00 30.400          N  
ATOM  12710  CA  LEU A 811       1.948 -12.038  29.491  1.00 30.400          C  
ATOM  12711  C   LEU A 811       2.338 -10.708  28.899  1.00 30.140          C  
ATOM  12712  O   LEU A 811       3.528 -10.406  28.789  1.00 29.910          O  
ATOM  12713  CB  LEU A 811       1.799 -11.923  31.008  1.00 42.560          C  
ATOM  12714  CG  LEU A 811       1.497 -13.250  31.770  1.00 42.560          C  
ATOM  12715  CD1 LEU A 811       1.428 -12.953  33.259  1.00 42.560          C  
ATOM  12716  CD2 LEU A 811       0.197 -13.896  31.264  1.00 42.560          C  
ATOM  12717  H   LEU A 811       3.867 -12.964  29.593  1.00 36.480          H  
ATOM  12718  HA  LEU A 811       0.998 -12.329  29.049  1.00 36.480          H  
ATOM  12719 1HB  LEU A 811       2.722 -11.510  31.409  1.00 51.070          H  
ATOM  12720 2HB  LEU A 811       0.996 -11.215  31.223  1.00 51.070          H  
ATOM  12721  HG  LEU A 811       2.318 -13.949  31.610  1.00 51.070          H  
ATOM  12722 1HD1 LEU A 811       1.248 -13.880  33.803  1.00 51.070          H  
ATOM  12723 2HD1 LEU A 811       2.374 -12.520  33.585  1.00 51.070          H  
ATOM  12724 3HD1 LEU A 811       0.620 -12.251  33.457  1.00 51.070          H  
ATOM  12725 1HD2 LEU A 811       0.023 -14.822  31.811  1.00 51.070          H  
ATOM  12726 2HD2 LEU A 811      -0.639 -13.218  31.422  1.00 51.070          H  
ATOM  12727 3HD2 LEU A 811       0.279 -14.131  30.202  1.00 51.070          H  
ATOM  12728  N   GLY A 812       1.353  -9.887  28.565  1.00 30.270          N  
ATOM  12729  CA  GLY A 812       1.673  -8.550  28.106  1.00 30.150          C  
ATOM  12730  C   GLY A 812       1.916  -7.706  29.340  1.00 29.960          C  
ATOM  12731  O   GLY A 812       1.873  -8.214  30.463  1.00 29.650          O  
ATOM  12732  H   GLY A 812       0.392 -10.185  28.647  1.00 36.320          H  
ATOM  12733 1HA  GLY A 812       2.560  -8.568  27.475  1.00 36.180          H  
ATOM  12734 2HA  GLY A 812       0.853  -8.139  27.516  1.00 36.180          H  
ATOM  12735  N   ARG A 813       2.150  -6.419  29.152  1.00 30.240          N  
ATOM  12736  CA  ARG A 813       2.434  -5.564  30.310  1.00 30.170          C  
ATOM  12737  C   ARG A 813       1.589  -4.293  30.371  1.00 30.280          C  
ATOM  12738  O   ARG A 813       1.955  -3.329  31.037  1.00 30.310          O  
ATOM  12739  CB  ARG A 813       3.915  -5.207  30.389  1.00 42.270          C  
ATOM  12740  CG  ARG A 813       4.867  -6.376  30.558  1.00 42.270          C  
ATOM  12741  CD  ARG A 813       6.264  -5.910  30.690  1.00 42.270          C  
ATOM  12742  NE  ARG A 813       7.211  -7.014  30.745  1.00 42.270          N  
ATOM  12743  CZ  ARG A 813       8.562  -6.881  30.791  1.00 42.270          C  
ATOM  12744  NH1 ARG A 813       9.120  -5.687  30.793  1.00 42.270          N  
ATOM  12745  NH2 ARG A 813       9.332  -7.954  30.827  1.00 42.270          N  
ATOM  12746  H   ARG A 813       2.140  -6.075  28.185  1.00 36.290          H  
ATOM  12747  HA  ARG A 813       2.211  -6.141  31.204  1.00 36.200          H  
ATOM  12748 1HB  ARG A 813       4.214  -4.679  29.523  1.00 50.720          H  
ATOM  12749 2HB  ARG A 813       4.085  -4.550  31.215  1.00 50.720          H  
ATOM  12750 1HG  ARG A 813       4.602  -6.940  31.447  1.00 50.720          H  
ATOM  12751 2HG  ARG A 813       4.808  -7.027  29.689  1.00 50.720          H  
ATOM  12752 1HD  ARG A 813       6.515  -5.287  29.858  1.00 50.720          H  
ATOM  12753 2HD  ARG A 813       6.355  -5.333  31.609  1.00 50.720          H  
ATOM  12754  HE  ARG A 813       6.828  -7.954  30.737  1.00 50.720          H  
ATOM  12755 1HH1 ARG A 813       8.552  -4.860  30.761  1.00 50.720          H  
ATOM  12756 2HH1 ARG A 813      10.138  -5.596  30.829  1.00 50.720          H  
ATOM  12757 1HH2 ARG A 813       8.925  -8.876  30.826  1.00 50.720          H  
ATOM  12758 2HH2 ARG A 813      10.365  -7.854  30.844  1.00 50.720          H  
ATOM  12759  N   LYS A 814       0.405  -4.308  29.765  1.00 30.410          N  
ATOM  12760  CA  LYS A 814      -0.460  -3.118  29.763  1.00 30.630          C  
ATOM  12761  C   LYS A 814      -0.801  -2.600  31.160  1.00 30.590          C  
ATOM  12762  O   LYS A 814      -0.962  -1.395  31.354  1.00 30.830          O  
ATOM  12763  CB  LYS A 814      -1.765  -3.382  29.008  1.00 42.790          C  
ATOM  12764  CG  LYS A 814      -1.636  -3.490  27.484  1.00 42.790          C  
ATOM  12765  CD  LYS A 814      -3.001  -3.761  26.847  1.00 42.790          C  
ATOM  12766  CE  LYS A 814      -2.933  -3.864  25.322  1.00 42.790          C  
ATOM  12767  NZ  LYS A 814      -4.267  -4.156  24.736  1.00 42.790          N  
ATOM  12768  H   LYS A 814       0.129  -5.145  29.271  1.00 36.490          H  
ATOM  12769  HA  LYS A 814       0.073  -2.320  29.246  1.00 36.760          H  
ATOM  12770 1HB  LYS A 814      -2.207  -4.310  29.370  1.00 51.350          H  
ATOM  12771 2HB  LYS A 814      -2.472  -2.581  29.231  1.00 51.350          H  
ATOM  12772 1HG  LYS A 814      -1.259  -2.545  27.105  1.00 51.350          H  
ATOM  12773 2HG  LYS A 814      -0.931  -4.277  27.215  1.00 51.350          H  
ATOM  12774 1HD  LYS A 814      -3.405  -4.693  27.244  1.00 51.350          H  
ATOM  12775 2HD  LYS A 814      -3.683  -2.952  27.105  1.00 51.350          H  
ATOM  12776 1HE  LYS A 814      -2.569  -2.924  24.912  1.00 51.350          H  
ATOM  12777 2HE  LYS A 814      -2.246  -4.661  25.046  1.00 51.350          H  
ATOM  12778 1HZ  LYS A 814      -4.200  -4.221  23.725  1.00 51.350          H  
ATOM  12779 2HZ  LYS A 814      -4.612  -5.032  25.104  1.00 51.350          H  
ATOM  12780 3HZ  LYS A 814      -4.906  -3.416  24.976  1.00 51.350          H  
ATOM  12781  N   LEU A 815      -0.938  -3.500  32.128  1.00 30.390          N  
ATOM  12782  CA  LEU A 815      -1.292  -3.122  33.488  1.00 30.440          C  
ATOM  12783  C   LEU A 815      -0.085  -3.067  34.434  1.00 30.360          C  
ATOM  12784  O   LEU A 815      -0.259  -3.052  35.654  1.00 30.450          O  
ATOM  12785  CB  LEU A 815      -2.333  -4.108  34.032  1.00 42.600          C  
ATOM  12786  CG  LEU A 815      -3.675  -4.212  33.230  1.00 42.600          C  
ATOM  12787  CD1 LEU A 815      -4.547  -5.277  33.876  1.00 42.600          C  
ATOM  12788  CD2 LEU A 815      -4.402  -2.862  33.201  1.00 42.600          C  
ATOM  12789  H   LEU A 815      -0.817  -4.481  31.918  1.00 36.470          H  
ATOM  12790  HA  LEU A 815      -1.714  -2.122  33.467  1.00 36.530          H  
ATOM  12791 1HB  LEU A 815      -1.883  -5.097  34.058  1.00 51.120          H  
ATOM  12792 2HB  LEU A 815      -2.579  -3.820  35.054  1.00 51.120          H  
ATOM  12793  HG  LEU A 815      -3.464  -4.523  32.208  1.00 51.120          H  
ATOM  12794 1HD1 LEU A 815      -5.478  -5.375  33.316  1.00 51.120          H  
ATOM  12795 2HD1 LEU A 815      -4.022  -6.232  33.871  1.00 51.120          H  
ATOM  12796 3HD1 LEU A 815      -4.771  -4.993  34.903  1.00 51.120          H  
ATOM  12797 1HD2 LEU A 815      -5.331  -2.968  32.642  1.00 51.120          H  
ATOM  12798 2HD2 LEU A 815      -4.626  -2.545  34.219  1.00 51.120          H  
ATOM  12799 3HD2 LEU A 815      -3.788  -2.109  32.715  1.00 51.120          H  
ATOM  12800  N   GLN A 816       1.131  -3.097  33.889  1.00 30.270          N  
ATOM  12801  CA  GLN A 816       2.341  -3.077  34.706  1.00 30.280          C  
ATOM  12802  C   GLN A 816       2.975  -1.700  34.792  1.00 30.430          C  
ATOM  12803  O   GLN A 816       2.743  -0.832  33.955  1.00 30.550          O  
ATOM  12804  CB  GLN A 816       3.372  -4.061  34.169  1.00 42.390          C  
ATOM  12805  CG  GLN A 816       2.898  -5.495  34.134  1.00 42.390          C  
ATOM  12806  CD  GLN A 816       2.602  -5.995  35.503  1.00 42.390          C  
ATOM  12807  OE1 GLN A 816       3.439  -5.866  36.398  1.00 42.390          O  
ATOM  12808  NE2 GLN A 816       1.424  -6.562  35.690  1.00 42.390          N  
ATOM  12809  H   GLN A 816       1.231  -3.101  32.869  1.00 36.320          H  
ATOM  12810  HA  GLN A 816       2.073  -3.372  35.721  1.00 36.340          H  
ATOM  12811 1HB  GLN A 816       3.651  -3.751  33.177  1.00 50.870          H  
ATOM  12812 2HB  GLN A 816       4.266  -4.024  34.784  1.00 50.870          H  
ATOM  12813 1HG  GLN A 816       1.983  -5.551  33.550  1.00 50.870          H  
ATOM  12814 2HG  GLN A 816       3.669  -6.124  33.692  1.00 50.870          H  
ATOM  12815 1HE2 GLN A 816       1.174  -6.912  36.594  1.00 50.870          H  
ATOM  12816 2HE2 GLN A 816       0.781  -6.647  34.930  1.00 50.870          H  
ATOM  12817  N   HIS A 817       3.827  -1.508  35.806  1.00 30.530          N  
ATOM  12818  CA  HIS A 817       4.550  -0.244  35.939  1.00 30.770          C  
ATOM  12819  C   HIS A 817       5.966  -0.324  35.371  1.00 30.880          C  
ATOM  12820  O   HIS A 817       6.705   0.659  35.391  1.00 31.260          O  
ATOM  12821  CB  HIS A 817       4.619   0.176  37.408  1.00 42.980          C  
ATOM  12822  CG  HIS A 817       3.283   0.474  38.001  1.00 42.980          C  
ATOM  12823  ND1 HIS A 817       2.550   1.592  37.659  1.00 42.980          N  
ATOM  12824  CD2 HIS A 817       2.541  -0.199  38.909  1.00 42.980          C  
ATOM  12825  CE1 HIS A 817       1.416   1.590  38.334  1.00 42.980          C  
ATOM  12826  NE2 HIS A 817       1.388   0.516  39.099  1.00 42.980          N  
ATOM  12827  H   HIS A 817       3.958  -2.236  36.498  1.00 36.640          H  
ATOM  12828  HA  HIS A 817       4.020   0.535  35.392  1.00 36.920          H  
ATOM  12829 1HB  HIS A 817       5.093  -0.613  37.994  1.00 51.580          H  
ATOM  12830 2HB  HIS A 817       5.238   1.067  37.502  1.00 51.580          H  
ATOM  12831  HD1 HIS A 817       2.881   2.376  37.131  1.00 51.580          H  
ATOM  12832  HD2 HIS A 817       2.704  -1.128  39.457  1.00 51.580          H  
ATOM  12833  HE1 HIS A 817       0.692   2.395  38.204  1.00 51.580          H  
ATOM  12834  N   TYR A 818       6.323  -1.493  34.833  1.00 30.600          N  
ATOM  12835  CA  TYR A 818       7.640  -1.741  34.241  1.00 30.760          C  
ATOM  12836  C   TYR A 818       8.790  -1.482  35.223  1.00 30.720          C  
ATOM  12837  O   TYR A 818       9.824  -0.923  34.848  1.00 30.800          O  
ATOM  12838  CB  TYR A 818       7.785  -0.884  32.973  1.00 43.000          C  
ATOM  12839  CG  TYR A 818       6.700  -1.176  31.928  1.00 43.000          C  
ATOM  12840  CD1 TYR A 818       5.490  -0.497  31.986  1.00 43.000          C  
ATOM  12841  CD2 TYR A 818       6.919  -2.093  30.902  1.00 43.000          C  
ATOM  12842  CE1 TYR A 818       4.511  -0.745  31.072  1.00 43.000          C  
ATOM  12843  CE2 TYR A 818       5.923  -2.323  29.966  1.00 43.000          C  
ATOM  12844  CZ  TYR A 818       4.721  -1.656  30.065  1.00 43.000          C  
ATOM  12845  OH  TYR A 818       3.714  -1.874  29.164  1.00 43.000          O  
ATOM  12846  H   TYR A 818       5.641  -2.233  34.838  1.00 36.720          H  
ATOM  12847  HA  TYR A 818       7.691  -2.791  33.954  1.00 36.910          H  
ATOM  12848 1HB  TYR A 818       7.755   0.175  33.217  1.00 51.600          H  
ATOM  12849 2HB  TYR A 818       8.755  -1.079  32.515  1.00 51.600          H  
ATOM  12850  HD1 TYR A 818       5.304   0.230  32.770  1.00 51.600          H  
ATOM  12851  HD2 TYR A 818       7.869  -2.621  30.834  1.00 51.600          H  
ATOM  12852  HE1 TYR A 818       3.560  -0.216  31.144  1.00 51.600          H  
ATOM  12853  HE2 TYR A 818       6.081  -3.029  29.164  1.00 51.600          H  
ATOM  12854  HH  TYR A 818       2.913  -1.462  29.515  1.00 51.600          H  
ATOM  12855  N   THR A 819       8.615  -1.912  36.474  1.00 30.690          N  
ATOM  12856  CA  THR A 819       9.613  -1.738  37.523  1.00 30.800          C  
ATOM  12857  C   THR A 819      10.137  -3.057  38.072  1.00 30.640          C  
ATOM  12858  O   THR A 819       9.695  -4.136  37.674  1.00 30.780          O  
ATOM  12859  CB  THR A 819       9.060  -0.899  38.697  1.00 43.080          C  
ATOM  12860  OG1 THR A 819       7.982  -1.611  39.341  1.00 43.080          O  
ATOM  12861  CG2 THR A 819       8.555   0.422  38.183  1.00 43.080          C  
ATOM  12862  H   THR A 819       7.749  -2.366  36.713  1.00 36.830          H  
ATOM  12863  HA  THR A 819      10.448  -1.203  37.089  1.00 36.960          H  
ATOM  12864  HB  THR A 819       9.848  -0.711  39.422  1.00 51.690          H  
ATOM  12865  HG1 THR A 819       8.331  -2.313  39.905  1.00 51.690          H  
ATOM  12866 1HG2 THR A 819       8.171   1.013  39.008  1.00 51.690          H  
ATOM  12867 2HG2 THR A 819       9.365   0.959  37.698  1.00 51.690          H  
ATOM  12868 3HG2 THR A 819       7.776   0.250  37.486  1.00 51.690          H  
ATOM  12869  N   ASP A 820      11.104  -2.951  38.984  1.00 30.430          N  
ATOM  12870  CA  ASP A 820      11.758  -4.078  39.643  1.00 30.370          C  
ATOM  12871  C   ASP A 820      12.193  -3.678  41.066  1.00 30.330          C  
ATOM  12872  O   ASP A 820      11.994  -2.527  41.488  1.00 30.420          O  
ATOM  12873  CB  ASP A 820      12.957  -4.544  38.775  1.00 42.540          C  
ATOM  12874  CG  ASP A 820      13.438  -6.019  39.003  1.00 42.540          C  
ATOM  12875  OD1 ASP A 820      13.085  -6.571  40.023  1.00 42.540          O  
ATOM  12876  OD2 ASP A 820      14.186  -6.539  38.200  1.00 42.540          O  
ATOM  12877  H   ASP A 820      11.398  -2.022  39.241  1.00 36.520          H  
ATOM  12878  HA  ASP A 820      11.045  -4.902  39.721  1.00 36.440          H  
ATOM  12879 1HB  ASP A 820      12.660  -4.473  37.739  1.00 51.050          H  
ATOM  12880 2HB  ASP A 820      13.789  -3.865  38.910  1.00 51.050          H  
ATOM  12881  N   SER A 821      12.800  -4.619  41.787  1.00 30.260          N  
ATOM  12882  CA  SER A 821      13.234  -4.443  43.178  1.00 30.300          C  
ATOM  12883  C   SER A 821      14.391  -3.472  43.353  1.00 30.480          C  
ATOM  12884  O   SER A 821      14.662  -3.022  44.462  1.00 30.710          O  
ATOM  12885  CB  SER A 821      13.619  -5.777  43.791  1.00 42.400          C  
ATOM  12886  OG  SER A 821      14.781  -6.292  43.207  1.00 42.400          O  
ATOM  12887  H   SER A 821      12.926  -5.537  41.353  1.00 36.310          H  
ATOM  12888  HA  SER A 821      12.385  -4.053  43.741  1.00 36.360          H  
ATOM  12889 1HB  SER A 821      13.772  -5.653  44.861  1.00 50.880          H  
ATOM  12890 2HB  SER A 821      12.800  -6.484  43.658  1.00 50.880          H  
ATOM  12891  HG  SER A 821      14.960  -7.120  43.662  1.00 50.880          H  
ATOM  12892  N   TYR A 822      15.057  -3.120  42.263  1.00 30.420          N  
ATOM  12893  CA  TYR A 822      16.174  -2.191  42.324  1.00 30.400          C  
ATOM  12894  C   TYR A 822      15.619  -0.783  42.472  1.00 30.250          C  
ATOM  12895  O   TYR A 822      15.984  -0.049  43.395  1.00 30.410          O  
ATOM  12896  CB  TYR A 822      16.952  -2.253  41.019  1.00 42.570          C  
ATOM  12897  CG  TYR A 822      17.580  -3.575  40.742  1.00 42.570          C  
ATOM  12898  CD1 TYR A 822      16.856  -4.515  40.023  1.00 42.570          C  
ATOM  12899  CD2 TYR A 822      18.862  -3.857  41.158  1.00 42.570          C  
ATOM  12900  CE1 TYR A 822      17.398  -5.728  39.729  1.00 42.570          C  
ATOM  12901  CE2 TYR A 822      19.416  -5.086  40.860  1.00 42.570          C  
ATOM  12902  CZ  TYR A 822      18.684  -6.020  40.148  1.00 42.570          C  
ATOM  12903  OH  TYR A 822      19.232  -7.244  39.850  1.00 42.570          O  
ATOM  12904  H   TYR A 822      14.780  -3.545  41.392  1.00 36.500          H  
ATOM  12905  HA  TYR A 822      16.804  -2.424  43.183  1.00 36.480          H  
ATOM  12906 1HB  TYR A 822      16.283  -2.018  40.203  1.00 51.080          H  
ATOM  12907 2HB  TYR A 822      17.735  -1.495  41.023  1.00 51.080          H  
ATOM  12908  HD1 TYR A 822      15.856  -4.291  39.689  1.00 51.080          H  
ATOM  12909  HD2 TYR A 822      19.435  -3.116  41.715  1.00 51.080          H  
ATOM  12910  HE1 TYR A 822      16.812  -6.459  39.164  1.00 51.080          H  
ATOM  12911  HE2 TYR A 822      20.430  -5.321  41.185  1.00 51.080          H  
ATOM  12912  HH  TYR A 822      18.589  -7.771  39.365  1.00 51.080          H  
ATOM  12913  N   LEU A 823      14.648  -0.477  41.612  1.00 30.030          N  
ATOM  12914  CA  LEU A 823      13.973   0.811  41.505  1.00 29.940          C  
ATOM  12915  C   LEU A 823      13.242   1.134  42.787  1.00 29.920          C  
ATOM  12916  O   LEU A 823      13.141   2.303  43.184  1.00 30.070          O  
ATOM  12917  CB  LEU A 823      13.023   0.750  40.308  1.00 41.950          C  
ATOM  12918  CG  LEU A 823      13.740   0.665  38.941  1.00 41.950          C  
ATOM  12919  CD1 LEU A 823      12.771   0.323  37.850  1.00 41.950          C  
ATOM  12920  CD2 LEU A 823      14.385   2.000  38.620  1.00 41.950          C  
ATOM  12921  H   LEU A 823      14.413  -1.190  40.940  1.00 36.040          H  
ATOM  12922  HA  LEU A 823      14.719   1.579  41.353  1.00 35.930          H  
ATOM  12923 1HB  LEU A 823      12.383  -0.122  40.420  1.00 50.340          H  
ATOM  12924 2HB  LEU A 823      12.396   1.642  40.311  1.00 50.340          H  
ATOM  12925  HG  LEU A 823      14.490  -0.108  38.986  1.00 50.340          H  
ATOM  12926 1HD1 LEU A 823      13.297   0.256  36.907  1.00 50.340          H  
ATOM  12927 2HD1 LEU A 823      12.338  -0.620  38.073  1.00 50.340          H  
ATOM  12928 3HD1 LEU A 823      11.995   1.085  37.778  1.00 50.340          H  
ATOM  12929 1HD2 LEU A 823      14.876   1.937  37.670  1.00 50.340          H  
ATOM  12930 2HD2 LEU A 823      13.622   2.778  38.568  1.00 50.340          H  
ATOM  12931 3HD2 LEU A 823      15.110   2.273  39.359  1.00 50.340          H  
ATOM  12932  N   GLY A 824      12.756   0.089  43.451  1.00 29.820          N  
ATOM  12933  CA  GLY A 824      12.083   0.216  44.730  1.00 29.890          C  
ATOM  12934  C   GLY A 824      12.943   0.897  45.811  1.00 29.380          C  
ATOM  12935  O   GLY A 824      12.389   1.530  46.715  1.00 29.480          O  
ATOM  12936  H   GLY A 824      12.797  -0.836  43.011  1.00 35.780          H  
ATOM  12937 1HA  GLY A 824      11.155   0.769  44.595  1.00 35.870          H  
ATOM  12938 2HA  GLY A 824      11.806  -0.781  45.075  1.00 35.870          H  
ATOM  12939  N   PHE A 825      14.281   0.762  45.753  1.00 28.920          N  
ATOM  12940  CA  PHE A 825      15.131   1.370  46.775  1.00 28.500          C  
ATOM  12941  C   PHE A 825      16.126   2.396  46.217  1.00 28.080          C  
ATOM  12942  O   PHE A 825      16.631   3.244  46.953  1.00 28.200          O  
ATOM  12943  CB  PHE A 825      15.882   0.273  47.514  1.00 40.070          C  
ATOM  12944  CG  PHE A 825      14.946  -0.711  48.139  1.00 40.070          C  
ATOM  12945  CD1 PHE A 825      14.740  -1.944  47.545  1.00 40.070          C  
ATOM  12946  CD2 PHE A 825      14.252  -0.407  49.299  1.00 40.070          C  
ATOM  12947  CE1 PHE A 825      13.870  -2.856  48.092  1.00 40.070          C  
ATOM  12948  CE2 PHE A 825      13.380  -1.317  49.852  1.00 40.070          C  
ATOM  12949  CZ  PHE A 825      13.187  -2.544  49.250  1.00 40.070          C  
ATOM  12950  H   PHE A 825      14.734   0.255  44.993  1.00 34.700          H  
ATOM  12951  HA  PHE A 825      14.493   1.888  47.488  1.00 34.200          H  
ATOM  12952 1HB  PHE A 825      16.530  -0.257  46.818  1.00 48.080          H  
ATOM  12953 2HB  PHE A 825      16.503   0.707  48.292  1.00 48.080          H  
ATOM  12954  HD1 PHE A 825      15.276  -2.190  46.625  1.00 48.080          H  
ATOM  12955  HD2 PHE A 825      14.399   0.565  49.773  1.00 48.080          H  
ATOM  12956  HE1 PHE A 825      13.723  -3.823  47.607  1.00 48.080          H  
ATOM  12957  HE2 PHE A 825      12.838  -1.067  50.764  1.00 48.080          H  
ATOM  12958  HZ  PHE A 825      12.496  -3.264  49.685  1.00 48.080          H  
ATOM  12959  N   LEU A 826      16.423   2.300  44.923  1.00 27.650          N  
ATOM  12960  CA  LEU A 826      17.390   3.151  44.250  1.00 27.270          C  
ATOM  12961  C   LEU A 826      16.946   4.629  44.340  1.00 27.000          C  
ATOM  12962  O   LEU A 826      15.768   4.920  44.111  1.00 27.060          O  
ATOM  12963  CB  LEU A 826      17.466   2.694  42.782  1.00 38.330          C  
ATOM  12964  CG  LEU A 826      18.489   3.318  41.840  1.00 38.330          C  
ATOM  12965  CD1 LEU A 826      19.917   2.935  42.233  1.00 38.330          C  
ATOM  12966  CD2 LEU A 826      18.193   2.812  40.451  1.00 38.330          C  
ATOM  12967  H   LEU A 826      15.990   1.559  44.371  1.00 33.180          H  
ATOM  12968  HA  LEU A 826      18.350   2.982  44.713  1.00 32.720          H  
ATOM  12969 1HB  LEU A 826      17.664   1.629  42.781  1.00 46.000          H  
ATOM  12970 2HB  LEU A 826      16.485   2.848  42.341  1.00 46.000          H  
ATOM  12971  HG  LEU A 826      18.395   4.413  41.868  1.00 46.000          H  
ATOM  12972 1HD1 LEU A 826      20.617   3.385  41.531  1.00 46.000          H  
ATOM  12973 2HD1 LEU A 826      20.148   3.272  43.219  1.00 46.000          H  
ATOM  12974 3HD1 LEU A 826      20.020   1.851  42.198  1.00 46.000          H  
ATOM  12975 1HD2 LEU A 826      18.899   3.250  39.757  1.00 46.000          H  
ATOM  12976 2HD2 LEU A 826      18.284   1.724  40.425  1.00 46.000          H  
ATOM  12977 3HD2 LEU A 826      17.201   3.088  40.179  1.00 46.000          H  
ATOM  12978  N   PRO A 827      17.814   5.580  44.743  1.00 26.820          N  
ATOM  12979  CA  PRO A 827      17.525   7.007  44.810  1.00 26.650          C  
ATOM  12980  C   PRO A 827      17.116   7.564  43.456  1.00 26.300          C  
ATOM  12981  O   PRO A 827      17.671   7.139  42.435  1.00 25.960          O  
ATOM  12982  CB  PRO A 827      18.859   7.607  45.272  1.00 39.970          C  
ATOM  12983  CG  PRO A 827      19.549   6.487  46.007  1.00 39.970          C  
ATOM  12984  CD  PRO A 827      19.150   5.231  45.274  1.00 39.970          C  
ATOM  12985  HA  PRO A 827      16.733   7.179  45.555  1.00 31.980          H  
ATOM  12986 1HB  PRO A 827      19.428   7.973  44.400  1.00 47.970          H  
ATOM  12987 2HB  PRO A 827      18.672   8.488  45.908  1.00 47.970          H  
ATOM  12988 1HG  PRO A 827      20.638   6.653  46.000  1.00 47.970          H  
ATOM  12989 2HG  PRO A 827      19.239   6.477  47.065  1.00 47.970          H  
ATOM  12990 1HD  PRO A 827      19.854   5.035  44.472  1.00 47.970          H  
ATOM  12991 2HD  PRO A 827      19.097   4.429  46.028  1.00 47.970          H  
ATOM  12992  N   TRP A 828      16.197   8.532  43.479  1.00 26.430          N  
ATOM  12993  CA  TRP A 828      15.663   9.245  42.309  1.00 26.170          C  
ATOM  12994  C   TRP A 828      16.616   9.453  41.143  1.00 25.540          C  
ATOM  12995  O   TRP A 828      16.245   9.173  39.995  1.00 25.090          O  
ATOM  12996  CB  TRP A 828      15.109  10.603  42.717  1.00 36.740          C  
ATOM  12997  CG  TRP A 828      13.763  10.511  43.330  1.00 36.740          C  
ATOM  12998  CD1 TRP A 828      13.413  10.756  44.622  1.00 36.740          C  
ATOM  12999  CD2 TRP A 828      12.550  10.131  42.650  1.00 36.740          C  
ATOM  13000  NE1 TRP A 828      12.066  10.555  44.788  1.00 36.740          N  
ATOM  13001  CE2 TRP A 828      11.526  10.170  43.590  1.00 36.740          C  
ATOM  13002  CE3 TRP A 828      12.258   9.763  41.336  1.00 36.740          C  
ATOM  13003  CZ2 TRP A 828      10.224   9.854  43.261  1.00 36.740          C  
ATOM  13004  CZ3 TRP A 828      10.957   9.447  41.004  1.00 36.740          C  
ATOM  13005  CH2 TRP A 828       9.964   9.491  41.943  1.00 36.740          C  
ATOM  13006  H   TRP A 828      15.823   8.794  44.385  1.00 31.720          H  
ATOM  13007  HA  TRP A 828      14.833   8.656  41.939  1.00 31.400          H  
ATOM  13008 1HB  TRP A 828      15.788  11.077  43.427  1.00 44.090          H  
ATOM  13009 2HB  TRP A 828      15.049  11.248  41.844  1.00 44.090          H  
ATOM  13010  HD1 TRP A 828      14.096  11.070  45.410  1.00 44.090          H  
ATOM  13011  HE1 TRP A 828      11.552  10.673  45.653  1.00 44.090          H  
ATOM  13012  HE3 TRP A 828      13.042   9.723  40.586  1.00 44.090          H  
ATOM  13013  HZ2 TRP A 828       9.419   9.883  43.995  1.00 44.090          H  
ATOM  13014  HZ3 TRP A 828      10.740   9.159  39.976  1.00 44.090          H  
ATOM  13015  HH2 TRP A 828       8.947   9.235  41.651  1.00 44.090          H  
ATOM  13016  N   GLU A 829      17.830   9.936  41.422  1.00 25.570          N  
ATOM  13017  CA  GLU A 829      18.800  10.321  40.405  1.00 25.140          C  
ATOM  13018  C   GLU A 829      19.167   9.215  39.423  1.00 24.650          C  
ATOM  13019  O   GLU A 829      19.639   9.487  38.317  1.00 24.320          O  
ATOM  13020  CB  GLU A 829      20.090  10.815  41.083  1.00 35.370          C  
ATOM  13021  CG  GLU A 829      19.942  12.105  41.913  1.00 35.370          C  
ATOM  13022  CD  GLU A 829      19.447  11.875  43.326  1.00 35.370          C  
ATOM  13023  OE1 GLU A 829      19.072  10.761  43.632  1.00 35.370          O  
ATOM  13024  OE2 GLU A 829      19.451  12.802  44.097  1.00 35.370          O  
ATOM  13025  H   GLU A 829      18.081  10.111  42.396  1.00 30.680          H  
ATOM  13026  HA  GLU A 829      18.371  11.129  39.839  1.00 30.170          H  
ATOM  13027 1HB  GLU A 829      20.474  10.034  41.737  1.00 42.440          H  
ATOM  13028 2HB  GLU A 829      20.844  11.004  40.318  1.00 42.440          H  
ATOM  13029 1HG  GLU A 829      20.909  12.604  41.961  1.00 42.440          H  
ATOM  13030 2HG  GLU A 829      19.251  12.772  41.398  1.00 42.440          H  
ATOM  13031  N   LYS A 830      19.009   7.964  39.838  1.00 24.690          N  
ATOM  13032  CA  LYS A 830      19.344   6.839  38.990  1.00 24.360          C  
ATOM  13033  C   LYS A 830      18.133   5.990  38.622  1.00 24.270          C  
ATOM  13034  O   LYS A 830      18.297   4.951  37.977  1.00 23.940          O  
ATOM  13035  CB  LYS A 830      20.426   5.995  39.649  1.00 34.240          C  
ATOM  13036  CG  LYS A 830      21.754   6.726  39.812  1.00 34.240          C  
ATOM  13037  CD  LYS A 830      22.816   5.833  40.431  1.00 34.240          C  
ATOM  13038  CE  LYS A 830      24.147   6.573  40.576  1.00 34.240          C  
ATOM  13039  NZ  LYS A 830      25.197   5.720  41.212  1.00 34.240          N  
ATOM  13040  H   LYS A 830      18.616   7.797  40.771  1.00 29.630          H  
ATOM  13041  HA  LYS A 830      19.752   7.230  38.059  1.00 29.230          H  
ATOM  13042 1HB  LYS A 830      20.089   5.703  40.640  1.00 41.080          H  
ATOM  13043 2HB  LYS A 830      20.594   5.088  39.070  1.00 41.080          H  
ATOM  13044 1HG  LYS A 830      22.095   7.073  38.834  1.00 41.080          H  
ATOM  13045 2HG  LYS A 830      21.606   7.599  40.450  1.00 41.080          H  
ATOM  13046 1HD  LYS A 830      22.480   5.501  41.416  1.00 41.080          H  
ATOM  13047 2HD  LYS A 830      22.961   4.955  39.801  1.00 41.080          H  
ATOM  13048 1HE  LYS A 830      24.491   6.880  39.589  1.00 41.080          H  
ATOM  13049 2HE  LYS A 830      23.995   7.462  41.188  1.00 41.080          H  
ATOM  13050 1HZ  LYS A 830      26.057   6.247  41.287  1.00 41.080          H  
ATOM  13051 2HZ  LYS A 830      24.895   5.439  42.135  1.00 41.080          H  
ATOM  13052 3HZ  LYS A 830      25.357   4.898  40.646  1.00 41.080          H  
ATOM  13053  N   LYS A 831      16.915   6.396  39.013  1.00 24.660          N  
ATOM  13054  CA  LYS A 831      15.765   5.541  38.742  1.00 24.680          C  
ATOM  13055  C   LYS A 831      15.404   5.453  37.276  1.00 24.270          C  
ATOM  13056  O   LYS A 831      15.087   4.367  36.790  1.00 23.990          O  
ATOM  13057  CB  LYS A 831      14.512   5.961  39.507  1.00 34.540          C  
ATOM  13058  CG  LYS A 831      14.502   5.716  41.026  1.00 34.540          C  
ATOM  13059  CD  LYS A 831      13.103   6.087  41.557  1.00 34.540          C  
ATOM  13060  CE  LYS A 831      12.936   6.095  43.096  1.00 34.540          C  
ATOM  13061  NZ  LYS A 831      13.178   4.764  43.735  1.00 34.540          N  
ATOM  13062  H   LYS A 831      16.793   7.296  39.489  1.00 29.590          H  
ATOM  13063  HA  LYS A 831      16.016   4.539  39.064  1.00 29.620          H  
ATOM  13064 1HB  LYS A 831      14.362   7.033  39.362  1.00 41.450          H  
ATOM  13065 2HB  LYS A 831      13.647   5.453  39.083  1.00 41.450          H  
ATOM  13066 1HG  LYS A 831      14.708   4.662  41.233  1.00 41.450          H  
ATOM  13067 2HG  LYS A 831      15.268   6.310  41.508  1.00 41.450          H  
ATOM  13068 1HD  LYS A 831      12.841   7.057  41.180  1.00 41.450          H  
ATOM  13069 2HD  LYS A 831      12.388   5.371  41.155  1.00 41.450          H  
ATOM  13070 1HE  LYS A 831      13.609   6.830  43.537  1.00 41.450          H  
ATOM  13071 2HE  LYS A 831      11.909   6.395  43.302  1.00 41.450          H  
ATOM  13072 1HZ  LYS A 831      13.026   4.824  44.724  1.00 41.450          H  
ATOM  13073 2HZ  LYS A 831      12.562   4.043  43.347  1.00 41.450          H  
ATOM  13074 3HZ  LYS A 831      14.151   4.486  43.592  1.00 41.450          H  
ATOM  13075  N   LYS A 832      15.435   6.570  36.551  1.00 24.290          N  
ATOM  13076  CA  LYS A 832      15.042   6.486  35.150  1.00 23.950          C  
ATOM  13077  C   LYS A 832      16.111   5.711  34.429  1.00 23.200          C  
ATOM  13078  O   LYS A 832      15.826   4.785  33.682  1.00 22.540          O  
ATOM  13079  CB  LYS A 832      14.849   7.854  34.511  1.00 33.670          C  
ATOM  13080  CG  LYS A 832      14.389   7.808  33.031  1.00 33.670          C  
ATOM  13081  CD  LYS A 832      13.006   7.160  32.857  1.00 33.670          C  
ATOM  13082  CE  LYS A 832      12.382   7.493  31.478  1.00 33.670          C  
ATOM  13083  NZ  LYS A 832      13.051   6.779  30.325  1.00 33.670          N  
ATOM  13084  H   LYS A 832      15.726   7.444  36.965  1.00 29.150          H  
ATOM  13085  HA  LYS A 832      14.111   5.924  35.081  1.00 28.740          H  
ATOM  13086 1HB  LYS A 832      14.111   8.422  35.074  1.00 40.400          H  
ATOM  13087 2HB  LYS A 832      15.786   8.411  34.540  1.00 40.400          H  
ATOM  13088 1HG  LYS A 832      14.322   8.813  32.661  1.00 40.400          H  
ATOM  13089 2HG  LYS A 832      15.119   7.268  32.422  1.00 40.400          H  
ATOM  13090 1HD  LYS A 832      13.112   6.070  32.916  1.00 40.400          H  
ATOM  13091 2HD  LYS A 832      12.335   7.489  33.645  1.00 40.400          H  
ATOM  13092 1HE  LYS A 832      11.329   7.225  31.494  1.00 40.400          H  
ATOM  13093 2HE  LYS A 832      12.470   8.568  31.313  1.00 40.400          H  
ATOM  13094 1HZ  LYS A 832      12.611   7.035  29.465  1.00 40.400          H  
ATOM  13095 2HZ  LYS A 832      14.054   6.973  30.243  1.00 40.400          H  
ATOM  13096 3HZ  LYS A 832      12.993   5.763  30.429  1.00 40.400          H  
ATOM  13097  N   TYR A 833      17.365   6.057  34.700  1.00 23.340          N  
ATOM  13098  CA  TYR A 833      18.446   5.353  34.062  1.00 22.740          C  
ATOM  13099  C   TYR A 833      18.385   3.865  34.293  1.00 21.970          C  
ATOM  13100  O   TYR A 833      18.475   3.102  33.327  1.00 21.440          O  
ATOM  13101  CB  TYR A 833      19.785   5.895  34.498  1.00 32.080          C  
ATOM  13102  CG  TYR A 833      20.915   4.982  34.137  1.00 32.080          C  
ATOM  13103  CD1 TYR A 833      21.160   4.613  32.817  1.00 32.080          C  
ATOM  13104  CD2 TYR A 833      21.747   4.545  35.148  1.00 32.080          C  
ATOM  13105  CE1 TYR A 833      22.233   3.806  32.529  1.00 32.080          C  
ATOM  13106  CE2 TYR A 833      22.822   3.759  34.854  1.00 32.080          C  
ATOM  13107  CZ  TYR A 833      23.071   3.399  33.560  1.00 32.080          C  
ATOM  13108  OH  TYR A 833      24.166   2.648  33.273  1.00 32.080          O  
ATOM  13109  H   TYR A 833      17.546   6.834  35.317  1.00 28.010          H  
ATOM  13110  HA  TYR A 833      18.355   5.514  32.989  1.00 27.290          H  
ATOM  13111 1HB  TYR A 833      19.961   6.867  34.031  1.00 38.490          H  
ATOM  13112 2HB  TYR A 833      19.786   6.041  35.580  1.00 38.490          H  
ATOM  13113  HD1 TYR A 833      20.510   4.960  32.014  1.00 38.490          H  
ATOM  13114  HD2 TYR A 833      21.555   4.843  36.181  1.00 38.490          H  
ATOM  13115  HE1 TYR A 833      22.436   3.516  31.496  1.00 38.490          H  
ATOM  13116  HE2 TYR A 833      23.488   3.429  35.652  1.00 38.490          H  
ATOM  13117  HH  TYR A 833      24.571   2.339  34.097  1.00 38.490          H  
ATOM  13118  N   PHE A 834      18.247   3.431  35.542  1.00 21.970          N  
ATOM  13119  CA  PHE A 834      18.185   2.014  35.768  1.00 21.380          C  
ATOM  13120  C   PHE A 834      17.004   1.415  35.031  1.00 21.120          C  
ATOM  13121  O   PHE A 834      17.141   0.358  34.428  1.00 20.490          O  
ATOM  13122  CB  PHE A 834      18.100   1.628  37.226  1.00 30.170          C  
ATOM  13123  CG  PHE A 834      18.097   0.131  37.358  1.00 30.170          C  
ATOM  13124  CD1 PHE A 834      19.297  -0.559  37.350  1.00 30.170          C  
ATOM  13125  CD2 PHE A 834      16.926  -0.593  37.422  1.00 30.170          C  
ATOM  13126  CE1 PHE A 834      19.317  -1.927  37.411  1.00 30.170          C  
ATOM  13127  CE2 PHE A 834      16.947  -1.953  37.486  1.00 30.170          C  
ATOM  13128  CZ  PHE A 834      18.145  -2.621  37.476  1.00 30.170          C  
ATOM  13129  H   PHE A 834      18.184   4.076  36.331  1.00 26.360          H  
ATOM  13130  HA  PHE A 834      19.096   1.573  35.374  1.00 25.660          H  
ATOM  13131 1HB  PHE A 834      18.960   2.025  37.746  1.00 36.200          H  
ATOM  13132 2HB  PHE A 834      17.206   2.041  37.675  1.00 36.200          H  
ATOM  13133  HD1 PHE A 834      20.234  -0.004  37.284  1.00 36.200          H  
ATOM  13134  HD2 PHE A 834      15.990  -0.074  37.398  1.00 36.200          H  
ATOM  13135  HE1 PHE A 834      20.265  -2.462  37.400  1.00 36.200          H  
ATOM  13136  HE2 PHE A 834      16.018  -2.513  37.532  1.00 36.200          H  
ATOM  13137  HZ  PHE A 834      18.159  -3.709  37.517  1.00 36.200          H  
ATOM  13138  N   GLN A 835      15.819   2.024  35.111  1.00 21.660          N  
ATOM  13139  CA  GLN A 835      14.662   1.441  34.450  1.00 21.530          C  
ATOM  13140  C   GLN A 835      14.898   1.282  32.941  1.00 21.120          C  
ATOM  13141  O   GLN A 835      14.568   0.240  32.367  1.00 20.640          O  
ATOM  13142  CB  GLN A 835      13.428   2.299  34.717  1.00 30.190          C  
ATOM  13143  CG  GLN A 835      12.134   1.727  34.198  1.00 30.190          C  
ATOM  13144  CD  GLN A 835      10.961   2.573  34.607  1.00 30.190          C  
ATOM  13145  OE1 GLN A 835      11.054   3.805  34.683  1.00 30.190          O  
ATOM  13146  NE2 GLN A 835       9.850   1.925  34.881  1.00 30.190          N  
ATOM  13147  H   GLN A 835      15.705   2.900  35.632  1.00 25.990          H  
ATOM  13148  HA  GLN A 835      14.494   0.451  34.866  1.00 25.840          H  
ATOM  13149 1HB  GLN A 835      13.324   2.476  35.780  1.00 36.230          H  
ATOM  13150 2HB  GLN A 835      13.573   3.276  34.248  1.00 36.230          H  
ATOM  13151 1HG  GLN A 835      12.165   1.686  33.107  1.00 36.230          H  
ATOM  13152 2HG  GLN A 835      11.991   0.722  34.605  1.00 36.230          H  
ATOM  13153 1HE2 GLN A 835       9.026   2.423  35.162  1.00 36.230          H  
ATOM  13154 2HE2 GLN A 835       9.821   0.906  34.806  1.00 36.230          H  
ATOM  13155  N   ASP A 836      15.500   2.284  32.294  1.00 21.360          N  
ATOM  13156  CA  ASP A 836      15.772   2.167  30.867  1.00 21.080          C  
ATOM  13157  C   ASP A 836      16.834   1.097  30.611  1.00 20.270          C  
ATOM  13158  O   ASP A 836      16.704   0.299  29.673  1.00 19.810          O  
ATOM  13159  CB  ASP A 836      16.252   3.502  30.290  1.00 29.620          C  
ATOM  13160  CG  ASP A 836      15.155   4.571  30.178  1.00 29.620          C  
ATOM  13161  OD1 ASP A 836      13.985   4.267  30.279  1.00 29.620          O  
ATOM  13162  OD2 ASP A 836      15.469   5.724  29.970  1.00 29.620          O  
ATOM  13163  H   ASP A 836      15.722   3.151  32.797  1.00 25.630          H  
ATOM  13164  HA  ASP A 836      14.852   1.870  30.363  1.00 25.300          H  
ATOM  13165 1HB  ASP A 836      17.042   3.895  30.940  1.00 35.550          H  
ATOM  13166 2HB  ASP A 836      16.693   3.337  29.308  1.00 35.550          H  
ATOM  13167  N   LEU A 837      17.847   1.045  31.481  1.00 20.170          N  
ATOM  13168  CA  LEU A 837      18.943   0.091  31.390  1.00 19.540          C  
ATOM  13169  C   LEU A 837      18.397  -1.319  31.517  1.00 19.030          C  
ATOM  13170  O   LEU A 837      18.797  -2.206  30.768  1.00 18.510          O  
ATOM  13171  CB  LEU A 837      19.946   0.335  32.530  1.00 27.610          C  
ATOM  13172  CG  LEU A 837      21.209  -0.545  32.596  1.00 27.610          C  
ATOM  13173  CD1 LEU A 837      22.093  -0.318  31.346  1.00 27.610          C  
ATOM  13174  CD2 LEU A 837      21.943  -0.223  33.893  1.00 27.610          C  
ATOM  13175  H   LEU A 837      17.894   1.751  32.219  1.00 24.200          H  
ATOM  13176  HA  LEU A 837      19.422   0.208  30.421  1.00 23.450          H  
ATOM  13177 1HB  LEU A 837      20.260   1.375  32.489  1.00 33.130          H  
ATOM  13178 2HB  LEU A 837      19.425   0.187  33.462  1.00 33.130          H  
ATOM  13179  HG  LEU A 837      20.924  -1.600  32.608  1.00 33.130          H  
ATOM  13180 1HD1 LEU A 837      22.979  -0.956  31.414  1.00 33.130          H  
ATOM  13181 2HD1 LEU A 837      21.544  -0.578  30.440  1.00 33.130          H  
ATOM  13182 3HD1 LEU A 837      22.398   0.725  31.299  1.00 33.130          H  
ATOM  13183 1HD2 LEU A 837      22.833  -0.853  33.969  1.00 33.130          H  
ATOM  13184 2HD2 LEU A 837      22.230   0.810  33.900  1.00 33.130          H  
ATOM  13185 3HD2 LEU A 837      21.285  -0.422  34.738  1.00 33.130          H  
ATOM  13186  N   LEU A 838      17.464  -1.504  32.457  1.00 19.270          N  
ATOM  13187  CA  LEU A 838      16.811  -2.762  32.747  1.00 18.940          C  
ATOM  13188  C   LEU A 838      16.176  -3.283  31.475  1.00 18.700          C  
ATOM  13189  O   LEU A 838      16.418  -4.428  31.087  1.00 18.210          O  
ATOM  13190  CB  LEU A 838      15.738  -2.520  33.833  1.00 26.650          C  
ATOM  13191  CG  LEU A 838      14.830  -3.670  34.306  1.00 26.650          C  
ATOM  13192  CD1 LEU A 838      15.658  -4.763  34.995  1.00 26.650          C  
ATOM  13193  CD2 LEU A 838      13.744  -3.061  35.254  1.00 26.650          C  
ATOM  13194  H   LEU A 838      17.230  -0.710  33.043  1.00 23.120          H  
ATOM  13195  HA  LEU A 838      17.558  -3.471  33.101  1.00 22.730          H  
ATOM  13196 1HB  LEU A 838      16.238  -2.110  34.701  1.00 31.980          H  
ATOM  13197 2HB  LEU A 838      15.078  -1.770  33.469  1.00 31.980          H  
ATOM  13198  HG  LEU A 838      14.334  -4.124  33.445  1.00 31.980          H  
ATOM  13199 1HD1 LEU A 838      14.997  -5.570  35.326  1.00 31.980          H  
ATOM  13200 2HD1 LEU A 838      16.392  -5.167  34.299  1.00 31.980          H  
ATOM  13201 3HD1 LEU A 838      16.169  -4.350  35.856  1.00 31.980          H  
ATOM  13202 1HD2 LEU A 838      13.073  -3.849  35.582  1.00 31.980          H  
ATOM  13203 2HD2 LEU A 838      14.213  -2.603  36.114  1.00 31.980          H  
ATOM  13204 3HD2 LEU A 838      13.170  -2.302  34.713  1.00 31.980          H  
ATOM  13205  N   ASP A 839      15.392  -2.445  30.781  1.00 19.120          N  
ATOM  13206  CA  ASP A 839      14.799  -2.907  29.530  1.00 18.980          C  
ATOM  13207  C   ASP A 839      15.858  -3.276  28.492  1.00 18.400          C  
ATOM  13208  O   ASP A 839      15.724  -4.296  27.805  1.00 18.000          O  
ATOM  13209  CB  ASP A 839      13.886  -1.843  28.918  1.00 26.630          C  
ATOM  13210  CG  ASP A 839      12.530  -1.655  29.602  1.00 26.630          C  
ATOM  13211  OD1 ASP A 839      12.094  -2.515  30.331  1.00 26.630          O  
ATOM  13212  OD2 ASP A 839      11.928  -0.635  29.367  1.00 26.630          O  
ATOM  13213  H   ASP A 839      15.185  -1.510  31.156  1.00 22.940          H  
ATOM  13214  HA  ASP A 839      14.207  -3.796  29.744  1.00 22.780          H  
ATOM  13215 1HB  ASP A 839      14.411  -0.886  28.956  1.00 31.950          H  
ATOM  13216 2HB  ASP A 839      13.716  -2.081  27.871  1.00 31.950          H  
ATOM  13217  N   GLU A 840      16.930  -2.476  28.379  1.00 18.430          N  
ATOM  13218  CA  GLU A 840      17.962  -2.782  27.387  1.00 18.000          C  
ATOM  13219  C   GLU A 840      18.676  -4.102  27.671  1.00 17.370          C  
ATOM  13220  O   GLU A 840      18.915  -4.888  26.743  1.00 16.930          O  
ATOM  13221  CB  GLU A 840      19.031  -1.685  27.343  1.00 25.370          C  
ATOM  13222  CG  GLU A 840      18.586  -0.352  26.794  1.00 25.370          C  
ATOM  13223  CD  GLU A 840      19.671   0.670  26.871  1.00 25.370          C  
ATOM  13224  OE1 GLU A 840      20.707   0.330  27.375  1.00 25.370          O  
ATOM  13225  OE2 GLU A 840      19.484   1.782  26.412  1.00 25.370          O  
ATOM  13226  H   GLU A 840      16.987  -1.618  28.943  1.00 22.120          H  
ATOM  13227  HA  GLU A 840      17.484  -2.854  26.411  1.00 21.600          H  
ATOM  13228 1HB  GLU A 840      19.405  -1.513  28.349  1.00 30.450          H  
ATOM  13229 2HB  GLU A 840      19.871  -2.027  26.741  1.00 30.450          H  
ATOM  13230 1HG  GLU A 840      18.261  -0.470  25.763  1.00 30.450          H  
ATOM  13231 2HG  GLU A 840      17.748  -0.011  27.383  1.00 30.450          H  
ATOM  13232  N   GLU A 841      19.009  -4.351  28.945  1.00 17.420          N  
ATOM  13233  CA  GLU A 841      19.712  -5.567  29.321  1.00 17.000          C  
ATOM  13234  C   GLU A 841      18.819  -6.786  29.221  1.00 16.690          C  
ATOM  13235  O   GLU A 841      19.260  -7.833  28.734  1.00 16.250          O  
ATOM  13236  CB  GLU A 841      20.288  -5.466  30.740  1.00 23.970          C  
ATOM  13237  CG  GLU A 841      21.465  -4.487  30.901  1.00 23.970          C  
ATOM  13238  CD  GLU A 841      21.991  -4.424  32.319  1.00 23.970          C  
ATOM  13239  OE1 GLU A 841      21.374  -5.006  33.185  1.00 23.970          O  
ATOM  13240  OE2 GLU A 841      23.010  -3.807  32.532  1.00 23.970          O  
ATOM  13241  H   GLU A 841      18.804  -3.642  29.653  1.00 20.900          H  
ATOM  13242  HA  GLU A 841      20.543  -5.703  28.632  1.00 20.400          H  
ATOM  13243 1HB  GLU A 841      19.496  -5.138  31.420  1.00 28.760          H  
ATOM  13244 2HB  GLU A 841      20.617  -6.450  31.069  1.00 28.760          H  
ATOM  13245 1HG  GLU A 841      22.271  -4.793  30.237  1.00 28.760          H  
ATOM  13246 2HG  GLU A 841      21.138  -3.493  30.595  1.00 28.760          H  
ATOM  13247  N   GLU A 842      17.555  -6.668  29.656  1.00 17.030          N  
ATOM  13248  CA  GLU A 842      16.668  -7.807  29.574  1.00 16.920          C  
ATOM  13249  C   GLU A 842      16.481  -8.185  28.122  1.00 16.580          C  
ATOM  13250  O   GLU A 842      16.626  -9.359  27.774  1.00 16.250          O  
ATOM  13251  CB  GLU A 842      15.304  -7.531  30.220  1.00 23.730          C  
ATOM  13252  CG  GLU A 842      14.376  -8.766  30.216  1.00 23.730          C  
ATOM  13253  CD  GLU A 842      13.038  -8.553  30.869  1.00 23.730          C  
ATOM  13254  OE1 GLU A 842      12.293  -7.715  30.418  1.00 23.730          O  
ATOM  13255  OE2 GLU A 842      12.757  -9.228  31.825  1.00 23.730          O  
ATOM  13256  H   GLU A 842      17.222  -5.793  30.074  1.00 20.440          H  
ATOM  13257  HA  GLU A 842      17.129  -8.646  30.093  1.00 20.300          H  
ATOM  13258 1HB  GLU A 842      15.447  -7.205  31.251  1.00 28.480          H  
ATOM  13259 2HB  GLU A 842      14.807  -6.718  29.686  1.00 28.480          H  
ATOM  13260 1HG  GLU A 842      14.201  -9.068  29.182  1.00 28.480          H  
ATOM  13261 2HG  GLU A 842      14.888  -9.588  30.714  1.00 28.480          H  
ATOM  13262  N   SER A 843      16.221  -7.188  27.267  1.00 16.750          N  
ATOM  13263  CA  SER A 843      15.994  -7.396  25.845  1.00 16.540          C  
ATOM  13264  C   SER A 843      17.203  -8.027  25.164  1.00 15.890          C  
ATOM  13265  O   SER A 843      17.050  -8.960  24.366  1.00 15.540          O  
ATOM  13266  CB  SER A 843      15.641  -6.083  25.190  1.00 23.240          C  
ATOM  13267  OG  SER A 843      15.378  -6.254  23.831  1.00 23.240          O  
ATOM  13268  H   SER A 843      16.115  -6.235  27.625  1.00 20.100          H  
ATOM  13269  HA  SER A 843      15.147  -8.070  25.735  1.00 19.850          H  
ATOM  13270 1HB  SER A 843      14.772  -5.650  25.684  1.00 27.890          H  
ATOM  13271 2HB  SER A 843      16.469  -5.382  25.319  1.00 27.890          H  
ATOM  13272  HG  SER A 843      15.176  -5.378  23.501  1.00 27.890          H  
ATOM  13273  N   LEU A 844      18.421  -7.531  25.460  1.00 15.820          N  
ATOM  13274  CA  LEU A 844      19.624  -8.101  24.868  1.00 15.360          C  
ATOM  13275  C   LEU A 844      19.748  -9.564  25.231  1.00 15.000          C  
ATOM  13276  O   LEU A 844      19.848 -10.415  24.350  1.00 14.640          O  
ATOM  13277  CB  LEU A 844      20.882  -7.348  25.373  1.00 21.690          C  
ATOM  13278  CG  LEU A 844      22.331  -7.888  24.941  1.00 21.690          C  
ATOM  13279  CD1 LEU A 844      22.519  -7.821  23.436  1.00 21.690          C  
ATOM  13280  CD2 LEU A 844      23.400  -7.044  25.636  1.00 21.690          C  
ATOM  13281  H   LEU A 844      18.515  -6.722  26.086  1.00 18.980          H  
ATOM  13282  HA  LEU A 844      19.551  -8.019  23.789  1.00 18.430          H  
ATOM  13283 1HB  LEU A 844      20.803  -6.312  25.044  1.00 26.030          H  
ATOM  13284 2HB  LEU A 844      20.848  -7.346  26.464  1.00 26.030          H  
ATOM  13285  HG  LEU A 844      22.432  -8.931  25.246  1.00 26.030          H  
ATOM  13286 1HD1 LEU A 844      23.507  -8.197  23.163  1.00 26.030          H  
ATOM  13287 2HD1 LEU A 844      21.765  -8.421  22.962  1.00 26.030          H  
ATOM  13288 3HD1 LEU A 844      22.429  -6.791  23.111  1.00 26.030          H  
ATOM  13289 1HD2 LEU A 844      24.392  -7.410  25.361  1.00 26.030          H  
ATOM  13290 2HD2 LEU A 844      23.298  -6.003  25.330  1.00 26.030          H  
ATOM  13291 3HD2 LEU A 844      23.272  -7.115  26.717  1.00 26.030          H  
ATOM  13292  N   LYS A 845      19.689  -9.870  26.529  1.00 15.230          N  
ATOM  13293  CA  LYS A 845      19.852 -11.243  26.976  1.00 15.110          C  
ATOM  13294  C   LYS A 845      18.752 -12.163  26.464  1.00 14.960          C  
ATOM  13295  O   LYS A 845      19.027 -13.302  26.066  1.00 14.680          O  
ATOM  13296  CB  LYS A 845      19.879 -11.275  28.504  1.00 21.200          C  
ATOM  13297  CG  LYS A 845      21.139 -10.671  29.119  1.00 21.200          C  
ATOM  13298  CD  LYS A 845      21.073 -10.688  30.641  1.00 21.200          C  
ATOM  13299  CE  LYS A 845      22.318 -10.061  31.262  1.00 21.200          C  
ATOM  13300  NZ  LYS A 845      22.247 -10.040  32.755  1.00 21.200          N  
ATOM  13301  H   LYS A 845      19.561  -9.126  27.221  1.00 18.280          H  
ATOM  13302  HA  LYS A 845      20.803 -11.613  26.598  1.00 18.130          H  
ATOM  13303 1HB  LYS A 845      19.022 -10.713  28.885  1.00 25.440          H  
ATOM  13304 2HB  LYS A 845      19.784 -12.302  28.851  1.00 25.440          H  
ATOM  13305 1HG  LYS A 845      22.009 -11.234  28.786  1.00 25.440          H  
ATOM  13306 2HG  LYS A 845      21.243  -9.640  28.776  1.00 25.440          H  
ATOM  13307 1HD  LYS A 845      20.195 -10.123  30.965  1.00 25.440          H  
ATOM  13308 2HD  LYS A 845      20.977 -11.714  30.993  1.00 25.440          H  
ATOM  13309 1HE  LYS A 845      23.194 -10.632  30.958  1.00 25.440          H  
ATOM  13310 2HE  LYS A 845      22.418  -9.037  30.900  1.00 25.440          H  
ATOM  13311 1HZ  LYS A 845      23.086  -9.615  33.127  1.00 25.440          H  
ATOM  13312 2HZ  LYS A 845      21.442  -9.499  33.045  1.00 25.440          H  
ATOM  13313 3HZ  LYS A 845      22.165 -10.983  33.107  1.00 25.440          H  
ATOM  13314  N   THR A 846      17.514 -11.668  26.464  1.00 15.240          N  
ATOM  13315  CA  THR A 846      16.352 -12.433  26.055  1.00 15.270          C  
ATOM  13316  C   THR A 846      16.397 -12.804  24.590  1.00 14.860          C  
ATOM  13317  O   THR A 846      16.301 -13.986  24.240  1.00 14.810          O  
ATOM  13318  CB  THR A 846      15.070 -11.606  26.335  1.00 21.370          C  
ATOM  13319  OG1 THR A 846      14.944 -11.364  27.734  1.00 21.370          O  
ATOM  13320  CG2 THR A 846      13.864 -12.308  25.862  1.00 21.370          C  
ATOM  13321  H   THR A 846      17.352 -10.724  26.807  1.00 18.290          H  
ATOM  13322  HA  THR A 846      16.320 -13.350  26.640  1.00 18.320          H  
ATOM  13323  HB  THR A 846      15.145 -10.648  25.822  1.00 25.640          H  
ATOM  13324  HG1 THR A 846      15.633 -10.725  28.000  1.00 25.640          H  
ATOM  13325 1HG2 THR A 846      12.986 -11.702  26.073  1.00 25.640          H  
ATOM  13326 2HG2 THR A 846      13.939 -12.470  24.799  1.00 25.640          H  
ATOM  13327 3HG2 THR A 846      13.787 -13.257  26.381  1.00 25.640          H  
ATOM  13328  N   GLN A 847      16.587 -11.818  23.721  1.00 14.680          N  
ATOM  13329  CA  GLN A 847      16.559 -12.123  22.311  1.00 14.420          C  
ATOM  13330  C   GLN A 847      17.790 -12.911  21.898  1.00 14.050          C  
ATOM  13331  O   GLN A 847      17.715 -13.731  20.990  1.00 13.860          O  
ATOM  13332  CB  GLN A 847      16.376 -10.851  21.497  1.00 20.290          C  
ATOM  13333  CG  GLN A 847      15.026 -10.167  21.718  1.00 20.290          C  
ATOM  13334  CD  GLN A 847      13.837 -11.054  21.426  1.00 20.290          C  
ATOM  13335  OE1 GLN A 847      13.848 -11.850  20.487  1.00 20.290          O  
ATOM  13336  NE2 GLN A 847      12.787 -10.905  22.226  1.00 20.290          N  
ATOM  13337  H   GLN A 847      16.707 -10.848  24.038  1.00 17.620          H  
ATOM  13338  HA  GLN A 847      15.698 -12.760  22.123  1.00 17.300          H  
ATOM  13339 1HB  GLN A 847      17.132 -10.132  21.801  1.00 24.350          H  
ATOM  13340 2HB  GLN A 847      16.505 -11.058  20.434  1.00 24.350          H  
ATOM  13341 1HG  GLN A 847      14.967  -9.835  22.757  1.00 24.350          H  
ATOM  13342 2HG  GLN A 847      14.960  -9.314  21.051  1.00 24.350          H  
ATOM  13343 1HE2 GLN A 847      11.956 -11.444  22.069  1.00 24.350          H  
ATOM  13344 2HE2 GLN A 847      12.816 -10.237  22.971  1.00 24.350          H  
ATOM  13345  N   LEU A 848      18.919 -12.688  22.574  1.00 14.090          N  
ATOM  13346  CA  LEU A 848      20.143 -13.412  22.290  1.00 13.980          C  
ATOM  13347  C   LEU A 848      19.900 -14.895  22.591  1.00 13.830          C  
ATOM  13348  O   LEU A 848      20.181 -15.779  21.777  1.00 13.680          O  
ATOM  13349  CB  LEU A 848      21.262 -12.808  23.165  1.00 19.620          C  
ATOM  13350  CG  LEU A 848      22.722 -13.220  22.964  1.00 19.620          C  
ATOM  13351  CD1 LEU A 848      23.600 -12.044  23.457  1.00 19.620          C  
ATOM  13352  CD2 LEU A 848      23.069 -14.523  23.722  1.00 19.620          C  
ATOM  13353  H   LEU A 848      18.961 -11.971  23.302  1.00 16.910          H  
ATOM  13354  HA  LEU A 848      20.391 -13.296  21.235  1.00 16.780          H  
ATOM  13355 1HB  LEU A 848      21.240 -11.748  22.993  1.00 23.540          H  
ATOM  13356 2HB  LEU A 848      21.007 -12.981  24.209  1.00 23.540          H  
ATOM  13357  HG  LEU A 848      22.903 -13.355  21.933  1.00 23.540          H  
ATOM  13358 1HD1 LEU A 848      24.654 -12.278  23.310  1.00 23.540          H  
ATOM  13359 2HD1 LEU A 848      23.352 -11.136  22.906  1.00 23.540          H  
ATOM  13360 3HD1 LEU A 848      23.415 -11.876  24.518  1.00 23.540          H  
ATOM  13361 1HD2 LEU A 848      24.120 -14.762  23.555  1.00 23.540          H  
ATOM  13362 2HD2 LEU A 848      22.891 -14.384  24.787  1.00 23.540          H  
ATOM  13363 3HD2 LEU A 848      22.464 -15.345  23.363  1.00 23.540          H  
ATOM  13364  N   ALA A 849      19.332 -15.188  23.772  1.00 14.020          N  
ATOM  13365  CA  ALA A 849      19.037 -16.557  24.184  1.00 14.130          C  
ATOM  13366  C   ALA A 849      18.088 -17.244  23.206  1.00 13.740          C  
ATOM  13367  O   ALA A 849      18.270 -18.422  22.858  1.00 13.870          O  
ATOM  13368  CB  ALA A 849      18.415 -16.553  25.564  1.00 19.740          C  
ATOM  13369  H   ALA A 849      19.120 -14.436  24.436  1.00 16.820          H  
ATOM  13370  HA  ALA A 849      19.972 -17.113  24.206  1.00 16.960          H  
ATOM  13371 1HB  ALA A 849      18.217 -17.574  25.877  1.00 23.690          H  
ATOM  13372 2HB  ALA A 849      19.098 -16.081  26.269  1.00 23.690          H  
ATOM  13373 3HB  ALA A 849      17.480 -15.992  25.537  1.00 23.690          H  
ATOM  13374  N   TYR A 850      17.139 -16.475  22.666  1.00 13.400          N  
ATOM  13375  CA  TYR A 850      16.136 -17.000  21.752  1.00 13.180          C  
ATOM  13376  C   TYR A 850      16.688 -17.339  20.376  1.00 12.680          C  
ATOM  13377  O   TYR A 850      15.959 -17.869  19.537  1.00 12.850          O  
ATOM  13378  CB  TYR A 850      14.980 -16.014  21.560  1.00 18.540          C  
ATOM  13379  CG  TYR A 850      14.075 -15.746  22.765  1.00 18.540          C  
ATOM  13380  CD1 TYR A 850      14.081 -16.545  23.930  1.00 18.540          C  
ATOM  13381  CD2 TYR A 850      13.198 -14.685  22.672  1.00 18.540          C  
ATOM  13382  CE1 TYR A 850      13.216 -16.240  24.964  1.00 18.540          C  
ATOM  13383  CE2 TYR A 850      12.345 -14.397  23.696  1.00 18.540          C  
ATOM  13384  CZ  TYR A 850      12.347 -15.157  24.836  1.00 18.540          C  
ATOM  13385  OH  TYR A 850      11.492 -14.828  25.861  1.00 18.540          O  
ATOM  13386  H   TYR A 850      17.043 -15.510  23.005  1.00 16.080          H  
ATOM  13387  HA  TYR A 850      15.750 -17.929  22.166  1.00 15.820          H  
ATOM  13388 1HB  TYR A 850      15.395 -15.058  21.242  1.00 22.250          H  
ATOM  13389 2HB  TYR A 850      14.350 -16.365  20.747  1.00 22.250          H  
ATOM  13390  HD1 TYR A 850      14.753 -17.391  24.037  1.00 22.250          H  
ATOM  13391  HD2 TYR A 850      13.189 -14.072  21.772  1.00 22.250          H  
ATOM  13392  HE1 TYR A 850      13.214 -16.847  25.871  1.00 22.250          H  
ATOM  13393  HE2 TYR A 850      11.663 -13.553  23.607  1.00 22.250          H  
ATOM  13394  HH  TYR A 850      11.037 -14.008  25.650  1.00 22.250          H  
ATOM  13395  N   PHE A 851      17.968 -17.073  20.122  1.00 12.220          N  
ATOM  13396  CA  PHE A 851      18.526 -17.439  18.840  1.00 11.900          C  
ATOM  13397  C   PHE A 851      19.094 -18.848  18.886  1.00 11.430          C  
ATOM  13398  O   PHE A 851      19.635 -19.341  17.883  1.00 11.370          O  
ATOM  13399  CB  PHE A 851      19.616 -16.461  18.401  1.00 16.790          C  
ATOM  13400  CG  PHE A 851      19.147 -15.056  18.079  1.00 16.790          C  
ATOM  13401  CD1 PHE A 851      17.793 -14.740  17.850  1.00 16.790          C  
ATOM  13402  CD2 PHE A 851      20.079 -14.035  17.977  1.00 16.790          C  
ATOM  13403  CE1 PHE A 851      17.417 -13.470  17.540  1.00 16.790          C  
ATOM  13404  CE2 PHE A 851      19.682 -12.770  17.661  1.00 16.790          C  
ATOM  13405  CZ  PHE A 851      18.345 -12.493  17.443  1.00 16.790          C  
ATOM  13406  H   PHE A 851      18.566 -16.611  20.816  1.00 14.660          H  
ATOM  13407  HA  PHE A 851      17.738 -17.443  18.106  1.00 14.280          H  
ATOM  13408 1HB  PHE A 851      20.365 -16.388  19.194  1.00 20.150          H  
ATOM  13409 2HB  PHE A 851      20.109 -16.851  17.518  1.00 20.150          H  
ATOM  13410  HD1 PHE A 851      17.022 -15.494  17.920  1.00 20.150          H  
ATOM  13411  HD2 PHE A 851      21.140 -14.252  18.150  1.00 20.150          H  
ATOM  13412  HE1 PHE A 851      16.367 -13.240  17.370  1.00 20.150          H  
ATOM  13413  HE2 PHE A 851      20.417 -11.980  17.577  1.00 20.150          H  
ATOM  13414  HZ  PHE A 851      18.026 -11.484  17.187  1.00 20.150          H  
ATOM  13415  N   THR A 852      19.000 -19.510  20.045  1.00 11.280          N  
ATOM  13416  CA  THR A 852      19.502 -20.866  20.122  1.00 11.050          C  
ATOM  13417  C   THR A 852      18.701 -21.660  19.105  1.00 10.520          C  
ATOM  13418  O   THR A 852      17.471 -21.653  19.132  1.00 10.240          O  
ATOM  13419  CB  THR A 852      19.311 -21.482  21.530  1.00 15.560          C  
ATOM  13420  OG1 THR A 852      19.946 -20.657  22.519  1.00 15.560          O  
ATOM  13421  CG2 THR A 852      19.956 -22.883  21.574  1.00 15.560          C  
ATOM  13422  H   THR A 852      18.577 -19.075  20.868  1.00 13.540          H  
ATOM  13423  HA  THR A 852      20.557 -20.888  19.847  1.00 13.260          H  
ATOM  13424  HB  THR A 852      18.248 -21.558  21.758  1.00 18.670          H  
ATOM  13425  HG1 THR A 852      19.393 -19.848  22.673  1.00 18.670          H  
ATOM  13426 1HG2 THR A 852      19.825 -23.307  22.566  1.00 18.670          H  
ATOM  13427 2HG2 THR A 852      19.484 -23.534  20.844  1.00 18.670          H  
ATOM  13428 3HG2 THR A 852      21.018 -22.805  21.350  1.00 18.670          H  
ATOM  13429  N   ASP A 853      19.400 -22.341  18.216  1.00 10.570          N  
ATOM  13430  CA  ASP A 853      18.820 -23.147  17.154  1.00 10.320          C  
ATOM  13431  C   ASP A 853      17.785 -22.409  16.290  1.00  9.870          C  
ATOM  13432  O   ASP A 853      16.803 -23.022  15.852  1.00  9.830          O  
ATOM  13433  CB  ASP A 853      18.192 -24.399  17.753  1.00 14.550          C  
ATOM  13434  CG  ASP A 853      19.219 -25.177  18.511  1.00 14.550          C  
ATOM  13435  OD1 ASP A 853      20.377 -24.883  18.338  1.00 14.550          O  
ATOM  13436  OD2 ASP A 853      18.882 -26.112  19.228  1.00 14.550          O  
ATOM  13437  H   ASP A 853      20.409 -22.314  18.281  1.00 12.680          H  
ATOM  13438  HA  ASP A 853      19.632 -23.458  16.495  1.00 12.380          H  
ATOM  13439 1HB  ASP A 853      17.372 -24.125  18.419  1.00 17.460          H  
ATOM  13440 2HB  ASP A 853      17.782 -25.024  16.958  1.00 17.460          H  
ATOM  13441  N   SER A 854      18.008 -21.121  16.000  1.00  9.740          N  
ATOM  13442  CA  SER A 854      17.081 -20.389  15.147  1.00  9.560          C  
ATOM  13443  C   SER A 854      17.310 -20.717  13.680  1.00  9.120          C  
ATOM  13444  O   SER A 854      18.300 -21.353  13.304  1.00  8.890          O  
ATOM  13445  CB  SER A 854      17.186 -18.895  15.364  1.00 13.460          C  
ATOM  13446  OG  SER A 854      18.407 -18.388  14.900  1.00 13.460          O  
ATOM  13447  H   SER A 854      18.803 -20.614  16.399  1.00 11.690          H  
ATOM  13448  HA  SER A 854      16.067 -20.693  15.409  1.00 11.470          H  
ATOM  13449 1HB  SER A 854      16.367 -18.392  14.856  1.00 16.150          H  
ATOM  13450 2HB  SER A 854      17.080 -18.696  16.414  1.00 16.150          H  
ATOM  13451  HG  SER A 854      18.396 -17.446  15.094  1.00 16.150          H  
ATOM  13452  N   LYS A 855      16.384 -20.283  12.831  1.00  9.250          N  
ATOM  13453  CA  LYS A 855      16.505 -20.508  11.399  1.00  9.150          C  
ATOM  13454  C   LYS A 855      17.809 -19.952  10.847  1.00  8.590          C  
ATOM  13455  O   LYS A 855      18.152 -18.786  11.068  1.00  7.880          O  
ATOM  13456  CB  LYS A 855      15.326 -19.871  10.655  1.00 12.850          C  
ATOM  13457  CG  LYS A 855      15.310 -20.119   9.139  1.00 12.850          C  
ATOM  13458  CD  LYS A 855      14.066 -19.508   8.485  1.00 12.850          C  
ATOM  13459  CE  LYS A 855      14.094 -19.645   6.957  1.00 12.850          C  
ATOM  13460  NZ  LYS A 855      13.968 -21.073   6.515  1.00 12.850          N  
ATOM  13461  H   LYS A 855      15.588 -19.781  13.192  1.00 11.100          H  
ATOM  13462  HA  LYS A 855      16.498 -21.584  11.222  1.00 10.980          H  
ATOM  13463 1HB  LYS A 855      14.392 -20.256  11.063  1.00 15.420          H  
ATOM  13464 2HB  LYS A 855      15.333 -18.795  10.819  1.00 15.420          H  
ATOM  13465 1HG  LYS A 855      16.193 -19.669   8.681  1.00 15.420          H  
ATOM  13466 2HG  LYS A 855      15.333 -21.189   8.955  1.00 15.420          H  
ATOM  13467 1HD  LYS A 855      13.172 -20.003   8.868  1.00 15.420          H  
ATOM  13468 2HD  LYS A 855      14.010 -18.451   8.742  1.00 15.420          H  
ATOM  13469 1HE  LYS A 855      13.269 -19.069   6.535  1.00 15.420          H  
ATOM  13470 2HE  LYS A 855      15.036 -19.238   6.579  1.00 15.420          H  
ATOM  13471 1HZ  LYS A 855      13.987 -21.121   5.509  1.00 15.420          H  
ATOM  13472 2HZ  LYS A 855      14.732 -21.618   6.884  1.00 15.420          H  
ATOM  13473 3HZ  LYS A 855      13.093 -21.454   6.850  1.00 15.420          H  
ATOM  13474  N   ASN A 856      18.506 -20.756  10.041  1.00  9.120          N  
ATOM  13475  CA  ASN A 856      19.767 -20.332   9.438  1.00  8.960          C  
ATOM  13476  C   ASN A 856      19.504 -19.423   8.242  1.00  8.340          C  
ATOM  13477  O   ASN A 856      19.719 -19.804   7.090  1.00  8.190          O  
ATOM  13478  CB  ASN A 856      20.589 -21.546   9.028  1.00 12.610          C  
ATOM  13479  CG  ASN A 856      22.042 -21.240   8.612  1.00 12.610          C  
ATOM  13480  OD1 ASN A 856      22.660 -20.208   8.941  1.00 12.610          O  
ATOM  13481  ND2 ASN A 856      22.606 -22.170   7.875  1.00 12.610          N  
ATOM  13482  H   ASN A 856      18.173 -21.695   9.884  1.00 10.940          H  
ATOM  13483  HA  ASN A 856      20.329 -19.756  10.174  1.00 10.750          H  
ATOM  13484 1HB  ASN A 856      20.615 -22.252   9.860  1.00 15.130          H  
ATOM  13485 2HB  ASN A 856      20.094 -22.050   8.198  1.00 15.130          H  
ATOM  13486 1HD2 ASN A 856      23.550 -22.058   7.561  1.00 15.130          H  
ATOM  13487 2HD2 ASN A 856      22.092 -22.991   7.625  1.00 15.130          H  
ATOM  13488  N   ARG A 857      19.003 -18.234   8.543  1.00  8.190          N  
ATOM  13489  CA  ARG A 857      18.657 -17.238   7.549  1.00  7.920          C  
ATOM  13490  C   ARG A 857      19.926 -16.742   6.900  1.00  7.190          C  
ATOM  13491  O   ARG A 857      20.964 -16.652   7.551  1.00  6.880          O  
ATOM  13492  CB  ARG A 857      17.922 -16.066   8.176  1.00 11.200          C  
ATOM  13493  CG  ARG A 857      16.577 -16.412   8.782  1.00 11.200          C  
ATOM  13494  CD  ARG A 857      15.944 -15.242   9.445  1.00 11.200          C  
ATOM  13495  NE  ARG A 857      15.508 -14.228   8.488  1.00 11.200          N  
ATOM  13496  CZ  ARG A 857      14.290 -14.197   7.899  1.00 11.200          C  
ATOM  13497  NH1 ARG A 857      13.394 -15.127   8.162  1.00 11.200          N  
ATOM  13498  NH2 ARG A 857      13.989 -13.231   7.062  1.00 11.200          N  
ATOM  13499  H   ARG A 857      18.844 -18.060   9.535  1.00  9.830          H  
ATOM  13500  HA  ARG A 857      18.024 -17.696   6.789  1.00  9.500          H  
ATOM  13501 1HB  ARG A 857      18.535 -15.636   8.962  1.00 13.440          H  
ATOM  13502 2HB  ARG A 857      17.769 -15.295   7.422  1.00 13.440          H  
ATOM  13503 1HG  ARG A 857      15.917 -16.772   7.995  1.00 13.440          H  
ATOM  13504 2HG  ARG A 857      16.708 -17.190   9.526  1.00 13.440          H  
ATOM  13505 1HD  ARG A 857      15.092 -15.564  10.036  1.00 13.440          H  
ATOM  13506 2HD  ARG A 857      16.675 -14.779  10.108  1.00 13.440          H  
ATOM  13507  HE  ARG A 857      16.156 -13.485   8.263  1.00 13.440          H  
ATOM  13508 1HH1 ARG A 857      13.606 -15.870   8.804  1.00 13.440          H  
ATOM  13509 2HH1 ARG A 857      12.481 -15.089   7.730  1.00 13.440          H  
ATOM  13510 1HH2 ARG A 857      14.669 -12.509   6.856  1.00 13.440          H  
ATOM  13511 2HH2 ARG A 857      13.076 -13.223   6.636  1.00 13.440          H  
ATOM  13512  N   ALA A 858      19.840 -16.381   5.635  1.00  7.110          N  
ATOM  13513  CA  ALA A 858      20.982 -15.850   4.930  1.00  6.350          C  
ATOM  13514  C   ALA A 858      21.503 -14.627   5.655  1.00  5.460          C  
ATOM  13515  O   ALA A 858      20.710 -13.742   6.030  1.00  4.970          O  
ATOM  13516  CB  ALA A 858      20.597 -15.494   3.499  1.00  9.190          C  
ATOM  13517  H   ALA A 858      18.964 -16.491   5.151  1.00  8.530          H  
ATOM  13518  HA  ALA A 858      21.766 -16.607   4.922  1.00  7.620          H  
ATOM  13519 1HB  ALA A 858      21.443 -15.106   2.964  1.00 11.030          H  
ATOM  13520 2HB  ALA A 858      20.234 -16.381   2.989  1.00 11.030          H  
ATOM  13521 3HB  ALA A 858      19.810 -14.742   3.509  1.00 11.030          H  
ATOM  13522  N   ARG A 859      22.846 -14.554   5.735  1.00  5.550          N  
ATOM  13523  CA  ARG A 859      23.617 -13.482   6.371  1.00  5.070          C  
ATOM  13524  C   ARG A 859      23.228 -12.126   5.829  1.00  4.700          C  
ATOM  13525  O   ARG A 859      23.177 -11.125   6.550  1.00  4.250          O  
ATOM  13526  CB  ARG A 859      25.099 -13.688   6.137  1.00  7.290          C  
ATOM  13527  CG  ARG A 859      25.973 -12.704   6.830  1.00  7.290          C  
ATOM  13528  CD  ARG A 859      27.403 -12.965   6.628  1.00  7.290          C  
ATOM  13529  NE  ARG A 859      28.206 -11.930   7.259  1.00  7.290          N  
ATOM  13530  CZ  ARG A 859      29.553 -11.863   7.251  1.00  7.290          C  
ATOM  13531  NH1 ARG A 859      30.271 -12.790   6.634  1.00  7.290          N  
ATOM  13532  NH2 ARG A 859      30.159 -10.858   7.864  1.00  7.290          N  
ATOM  13533  H   ARG A 859      23.363 -15.345   5.369  1.00  6.660          H  
ATOM  13534  HA  ARG A 859      23.434 -13.509   7.441  1.00  6.080          H  
ATOM  13535 1HB  ARG A 859      25.391 -14.689   6.446  1.00  8.750          H  
ATOM  13536 2HB  ARG A 859      25.303 -13.588   5.087  1.00  8.750          H  
ATOM  13537 1HG  ARG A 859      25.771 -11.694   6.471  1.00  8.750          H  
ATOM  13538 2HG  ARG A 859      25.776 -12.748   7.899  1.00  8.750          H  
ATOM  13539 1HD  ARG A 859      27.664 -13.924   7.070  1.00  8.750          H  
ATOM  13540 2HD  ARG A 859      27.620 -12.971   5.561  1.00  8.750          H  
ATOM  13541  HE  ARG A 859      27.683 -11.173   7.754  1.00  8.750          H  
ATOM  13542 1HH1 ARG A 859      29.815 -13.557   6.165  1.00  8.750          H  
ATOM  13543 2HH1 ARG A 859      31.279 -12.731   6.633  1.00  8.750          H  
ATOM  13544 1HH2 ARG A 859      29.605 -10.146   8.337  1.00  8.750          H  
ATOM  13545 2HH2 ARG A 859      31.163 -10.794   7.866  1.00  8.750          H  
ATOM  13546  N   TYR A 860      22.882 -12.130   4.548  1.00  5.190          N  
ATOM  13547  CA  TYR A 860      22.496 -10.972   3.780  1.00  5.240          C  
ATOM  13548  C   TYR A 860      21.511 -10.092   4.544  1.00  4.640          C  
ATOM  13549  O   TYR A 860      21.628  -8.864   4.508  1.00  4.500          O  
ATOM  13550  CB  TYR A 860      21.950 -11.449   2.445  1.00  7.320          C  
ATOM  13551  CG  TYR A 860      21.447 -10.391   1.598  1.00  7.320          C  
ATOM  13552  CD1 TYR A 860      22.333  -9.488   1.051  1.00  7.320          C  
ATOM  13553  CD2 TYR A 860      20.117 -10.331   1.308  1.00  7.320          C  
ATOM  13554  CE1 TYR A 860      21.871  -8.501   0.239  1.00  7.320          C  
ATOM  13555  CE2 TYR A 860      19.656  -9.352   0.481  1.00  7.320          C  
ATOM  13556  CZ  TYR A 860      20.527  -8.433  -0.041  1.00  7.320          C  
ATOM  13557  OH  TYR A 860      20.065  -7.445  -0.840  1.00  7.320          O  
ATOM  13558  H   TYR A 860      22.922 -13.012   4.062  1.00  6.230          H  
ATOM  13559  HA  TYR A 860      23.390 -10.378   3.591  1.00  6.290          H  
ATOM  13560 1HB  TYR A 860      22.736 -11.952   1.903  1.00  8.780          H  
ATOM  13561 2HB  TYR A 860      21.149 -12.174   2.606  1.00  8.780          H  
ATOM  13562  HD1 TYR A 860      23.396  -9.554   1.276  1.00  8.780          H  
ATOM  13563  HD2 TYR A 860      19.442 -11.059   1.722  1.00  8.780          H  
ATOM  13564  HE1 TYR A 860      22.559  -7.770  -0.190  1.00  8.780          H  
ATOM  13565  HE2 TYR A 860      18.597  -9.299   0.228  1.00  8.780          H  
ATOM  13566  HH  TYR A 860      20.814  -6.895  -1.158  1.00  8.780          H  
ATOM  13567  N   LYS A 861      20.513 -10.696   5.194  1.00  4.510          N  
ATOM  13568  CA  LYS A 861      19.608  -9.898   5.999  1.00  4.030          C  
ATOM  13569  C   LYS A 861      19.880 -10.159   7.469  1.00  3.400          C  
ATOM  13570  O   LYS A 861      19.837  -9.221   8.269  1.00  3.630          O  
ATOM  13571  CB  LYS A 861      18.124 -10.160   5.710  1.00  5.830          C  
ATOM  13572  CG  LYS A 861      17.619  -9.824   4.314  1.00  5.830          C  
ATOM  13573  CD  LYS A 861      17.733  -8.330   3.977  1.00  5.830          C  
ATOM  13574  CE  LYS A 861      17.027  -8.008   2.654  1.00  5.830          C  
ATOM  13575  NZ  LYS A 861      17.261  -6.600   2.205  1.00  5.830          N  
ATOM  13576  H   LYS A 861      20.451 -11.714   5.199  1.00  5.410          H  
ATOM  13577  HA  LYS A 861      19.812  -8.843   5.826  1.00  4.840          H  
ATOM  13578 1HB  LYS A 861      17.915 -11.217   5.878  1.00  7.000          H  
ATOM  13579 2HB  LYS A 861      17.514  -9.599   6.418  1.00  7.000          H  
ATOM  13580 1HG  LYS A 861      18.188 -10.389   3.592  1.00  7.000          H  
ATOM  13581 2HG  LYS A 861      16.574 -10.111   4.243  1.00  7.000          H  
ATOM  13582 1HD  LYS A 861      17.292  -7.737   4.778  1.00  7.000          H  
ATOM  13583 2HD  LYS A 861      18.785  -8.060   3.873  1.00  7.000          H  
ATOM  13584 1HE  LYS A 861      17.388  -8.676   1.911  1.00  7.000          H  
ATOM  13585 2HE  LYS A 861      15.953  -8.166   2.769  1.00  7.000          H  
ATOM  13586 1HZ  LYS A 861      16.790  -6.413   1.283  1.00  7.000          H  
ATOM  13587 2HZ  LYS A 861      16.910  -5.957   2.885  1.00  7.000          H  
ATOM  13588 3HZ  LYS A 861      18.248  -6.454   2.086  1.00  7.000          H  
ATOM  13589  N   ARG A 862      20.212 -11.409   7.837  1.00  2.940          N  
ATOM  13590  CA  ARG A 862      20.372 -11.777   9.241  1.00  2.650          C  
ATOM  13591  C   ARG A 862      21.247 -10.802  10.028  1.00  2.170          C  
ATOM  13592  O   ARG A 862      20.868 -10.405  11.138  1.00  2.090          O  
ATOM  13593  CB  ARG A 862      20.918 -13.178   9.391  1.00  3.830          C  
ATOM  13594  CG  ARG A 862      20.983 -13.669  10.830  1.00  3.830          C  
ATOM  13595  CD  ARG A 862      21.399 -15.076  10.902  1.00  3.830          C  
ATOM  13596  NE  ARG A 862      22.781 -15.266  10.490  1.00  3.830          N  
ATOM  13597  CZ  ARG A 862      23.301 -16.444  10.079  1.00  3.830          C  
ATOM  13598  NH1 ARG A 862      22.520 -17.507  10.028  1.00  3.830          N  
ATOM  13599  NH2 ARG A 862      24.579 -16.519   9.733  1.00  3.830          N  
ATOM  13600  H   ARG A 862      20.282 -12.152   7.138  1.00  3.530          H  
ATOM  13601  HA  ARG A 862      19.387 -11.799   9.689  1.00  3.180          H  
ATOM  13602 1HB  ARG A 862      20.327 -13.878   8.802  1.00  4.590          H  
ATOM  13603 2HB  ARG A 862      21.918 -13.201   9.008  1.00  4.590          H  
ATOM  13604 1HG  ARG A 862      21.708 -13.076  11.389  1.00  4.590          H  
ATOM  13605 2HG  ARG A 862      20.000 -13.571  11.292  1.00  4.590          H  
ATOM  13606 1HD  ARG A 862      21.288 -15.441  11.923  1.00  4.590          H  
ATOM  13607 2HD  ARG A 862      20.758 -15.652  10.234  1.00  4.590          H  
ATOM  13608  HE  ARG A 862      23.393 -14.459  10.534  1.00  4.590          H  
ATOM  13609 1HH1 ARG A 862      21.553 -17.421  10.284  1.00  4.590          H  
ATOM  13610 2HH1 ARG A 862      22.855 -18.415   9.703  1.00  4.590          H  
ATOM  13611 1HH2 ARG A 862      25.161 -15.695   9.777  1.00  4.590          H  
ATOM  13612 2HH2 ARG A 862      24.966 -17.398   9.422  1.00  4.590          H  
ATOM  13613  N   ASP A 863      22.365 -10.329   9.435  1.00  2.330          N  
ATOM  13614  CA  ASP A 863      23.275  -9.426  10.150  1.00  2.420          C  
ATOM  13615  C   ASP A 863      22.627  -8.142  10.675  1.00  2.120          C  
ATOM  13616  O   ASP A 863      23.126  -7.573  11.647  1.00  2.150          O  
ATOM  13617  CB  ASP A 863      24.486  -9.012   9.301  1.00  3.350          C  
ATOM  13618  CG  ASP A 863      25.588 -10.086   9.125  1.00  3.350          C  
ATOM  13619  OD1 ASP A 863      25.545 -11.115   9.767  1.00  3.350          O  
ATOM  13620  OD2 ASP A 863      26.502  -9.828   8.358  1.00  3.350          O  
ATOM  13621  H   ASP A 863      22.620 -10.649   8.494  1.00  2.800          H  
ATOM  13622  HA  ASP A 863      23.658  -9.970  11.013  1.00  2.900          H  
ATOM  13623 1HB  ASP A 863      24.128  -8.737   8.304  1.00  4.020          H  
ATOM  13624 2HB  ASP A 863      24.933  -8.120   9.737  1.00  4.020          H  
ATOM  13625  N   THR A 864      21.570  -7.631  10.027  1.00  2.130          N  
ATOM  13626  CA  THR A 864      20.938  -6.420  10.540  1.00  1.990          C  
ATOM  13627  C   THR A 864      19.509  -6.706  11.011  1.00  1.780          C  
ATOM  13628  O   THR A 864      18.977  -5.996  11.876  1.00  1.620          O  
ATOM  13629  CB  THR A 864      20.922  -5.309   9.477  1.00  2.840          C  
ATOM  13630  OG1 THR A 864      20.186  -5.755   8.328  1.00  2.840          O  
ATOM  13631  CG2 THR A 864      22.333  -4.949   9.061  1.00  2.840          C  
ATOM  13632  H   THR A 864      21.170  -8.088   9.206  1.00  2.560          H  
ATOM  13633  HA  THR A 864      21.504  -6.062  11.397  1.00  2.390          H  
ATOM  13634  HB  THR A 864      20.445  -4.436   9.890  1.00  3.410          H  
ATOM  13635  HG1 THR A 864      19.990  -5.006   7.764  1.00  3.410          H  
ATOM  13636 1HG2 THR A 864      22.296  -4.163   8.315  1.00  3.410          H  
ATOM  13637 2HG2 THR A 864      22.889  -4.602   9.932  1.00  3.410          H  
ATOM  13638 3HG2 THR A 864      22.825  -5.822   8.641  1.00  3.410          H  
ATOM  13639  N   PHE A 865      18.913  -7.776  10.479  1.00  1.860          N  
ATOM  13640  CA  PHE A 865      17.561  -8.227  10.777  1.00  1.810          C  
ATOM  13641  C   PHE A 865      17.439  -8.573  12.242  1.00  1.630          C  
ATOM  13642  O   PHE A 865      16.570  -8.057  12.945  1.00  1.580          O  
ATOM  13643  CB  PHE A 865      17.263  -9.470   9.921  1.00  2.550          C  
ATOM  13644  CG  PHE A 865      15.966 -10.201  10.086  1.00  2.550          C  
ATOM  13645  CD1 PHE A 865      14.831  -9.818   9.393  1.00  2.550          C  
ATOM  13646  CD2 PHE A 865      15.891 -11.312  10.924  1.00  2.550          C  
ATOM  13647  CE1 PHE A 865      13.653 -10.525   9.529  1.00  2.550          C  
ATOM  13648  CE2 PHE A 865      14.713 -12.013  11.068  1.00  2.550          C  
ATOM  13649  CZ  PHE A 865      13.592 -11.620  10.369  1.00  2.550          C  
ATOM  13650  H   PHE A 865      19.421  -8.301   9.775  1.00  2.230          H  
ATOM  13651  HA  PHE A 865      16.859  -7.429  10.538  1.00  2.170          H  
ATOM  13652 1HB  PHE A 865      17.344  -9.186   8.879  1.00  3.060          H  
ATOM  13653 2HB  PHE A 865      18.037 -10.165  10.103  1.00  3.060          H  
ATOM  13654  HD1 PHE A 865      14.873  -8.956   8.724  1.00  3.060          H  
ATOM  13655  HD2 PHE A 865      16.779 -11.627  11.473  1.00  3.060          H  
ATOM  13656  HE1 PHE A 865      12.767 -10.214   8.970  1.00  3.060          H  
ATOM  13657  HE2 PHE A 865      14.667 -12.879  11.730  1.00  3.060          H  
ATOM  13658  HZ  PHE A 865      12.657 -12.172  10.476  1.00  3.060          H  
ATOM  13659  N   ALA A 866      18.361  -9.423  12.713  1.00  1.590          N  
ATOM  13660  CA  ALA A 866      18.332  -9.931  14.071  1.00  1.500          C  
ATOM  13661  C   ALA A 866      18.397  -8.843  15.137  1.00  1.430          C  
ATOM  13662  O   ALA A 866      17.644  -8.891  16.105  1.00  1.390          O  
ATOM  13663  CB  ALA A 866      19.508 -10.873  14.249  1.00  2.140          C  
ATOM  13664  H   ALA A 866      19.104  -9.751  12.087  1.00  1.910          H  
ATOM  13665  HA  ALA A 866      17.396 -10.475  14.205  1.00  1.800          H  
ATOM  13666 1HB  ALA A 866      19.498 -11.289  15.230  1.00  2.560          H  
ATOM  13667 2HB  ALA A 866      19.449 -11.670  13.513  1.00  2.560          H  
ATOM  13668 3HB  ALA A 866      20.438 -10.317  14.103  1.00  2.560          H  
ATOM  13669  N   ASP A 867      19.222  -7.818  14.919  1.00  1.460          N  
ATOM  13670  CA  ASP A 867      19.370  -6.738  15.886  1.00  1.430          C  
ATOM  13671  C   ASP A 867      18.311  -5.661  15.735  1.00  1.340          C  
ATOM  13672  O   ASP A 867      17.863  -5.093  16.730  1.00  1.320          O  
ATOM  13673  CB  ASP A 867      20.759  -6.126  15.755  1.00  2.010          C  
ATOM  13674  CG  ASP A 867      21.869  -7.094  16.177  1.00  2.010          C  
ATOM  13675  OD1 ASP A 867      21.991  -7.382  17.353  1.00  2.010          O  
ATOM  13676  OD2 ASP A 867      22.594  -7.522  15.336  1.00  2.010          O  
ATOM  13677  H   ASP A 867      19.829  -7.848  14.110  1.00  1.750          H  
ATOM  13678  HA  ASP A 867      19.275  -7.154  16.879  1.00  1.720          H  
ATOM  13679 1HB  ASP A 867      20.925  -5.826  14.714  1.00  2.420          H  
ATOM  13680 2HB  ASP A 867      20.817  -5.226  16.368  1.00  2.420          H  
ATOM  13681  N   SER A 868      17.875  -5.374  14.506  1.00  1.320          N  
ATOM  13682  CA  SER A 868      16.834  -4.375  14.334  1.00  1.270          C  
ATOM  13683  C   SER A 868      15.583  -4.868  15.035  1.00  1.260          C  
ATOM  13684  O   SER A 868      14.945  -4.126  15.802  1.00  1.230          O  
ATOM  13685  CB  SER A 868      16.558  -4.108  12.878  1.00  1.800          C  
ATOM  13686  OG  SER A 868      15.541  -3.142  12.727  1.00  1.800          O  
ATOM  13687  H   SER A 868      18.268  -5.814  13.670  1.00  1.580          H  
ATOM  13688  HA  SER A 868      17.155  -3.445  14.808  1.00  1.520          H  
ATOM  13689 1HB  SER A 868      17.468  -3.766  12.399  1.00  2.160          H  
ATOM  13690 2HB  SER A 868      16.260  -5.041  12.392  1.00  2.160          H  
ATOM  13691  HG  SER A 868      15.932  -2.283  12.988  1.00  2.160          H  
ATOM  13692  N   LEU A 869      15.264  -6.167  14.850  1.00  1.310          N  
ATOM  13693  CA  LEU A 869      14.088  -6.759  15.462  1.00  1.350          C  
ATOM  13694  C   LEU A 869      14.330  -7.204  16.909  1.00  1.360          C  
ATOM  13695  O   LEU A 869      13.985  -8.316  17.309  1.00  1.370          O  
ATOM  13696  CB  LEU A 869      13.613  -7.953  14.636  1.00  1.870          C  
ATOM  13697  CG  LEU A 869      13.191  -7.668  13.164  1.00  1.870          C  
ATOM  13698  CD1 LEU A 869      12.865  -8.974  12.520  1.00  1.870          C  
ATOM  13699  CD2 LEU A 869      11.975  -6.711  13.099  1.00  1.870          C  
ATOM  13700  H   LEU A 869      15.830  -6.748  14.221  1.00  1.570          H  
ATOM  13701  HA  LEU A 869      13.316  -6.032  15.447  1.00  1.620          H  
ATOM  13702 1HB  LEU A 869      14.433  -8.678  14.599  1.00  2.250          H  
ATOM  13703 2HB  LEU A 869      12.773  -8.415  15.143  1.00  2.250          H  
ATOM  13704  HG  LEU A 869      14.029  -7.229  12.616  1.00  2.250          H  
ATOM  13705 1HD1 LEU A 869      12.585  -8.804  11.487  1.00  2.250          H  
ATOM  13706 2HD1 LEU A 869      13.745  -9.612  12.564  1.00  2.250          H  
ATOM  13707 3HD1 LEU A 869      12.059  -9.447  13.033  1.00  2.250          H  
ATOM  13708 1HD2 LEU A 869      11.714  -6.567  12.067  1.00  2.250          H  
ATOM  13709 2HD2 LEU A 869      11.130  -7.136  13.626  1.00  2.250          H  
ATOM  13710 3HD2 LEU A 869      12.226  -5.758  13.530  1.00  2.250          H  
ATOM  13711  N   ARG A 870      14.861  -6.278  17.695  1.00  1.400          N  
ATOM  13712  CA  ARG A 870      15.108  -6.391  19.119  1.00  1.470          C  
ATOM  13713  C   ARG A 870      14.577  -5.160  19.804  1.00  1.400          C  
ATOM  13714  O   ARG A 870      13.738  -5.231  20.711  1.00  1.430          O  
ATOM  13715  CB  ARG A 870      16.571  -6.503  19.456  1.00  2.030          C  
ATOM  13716  CG  ARG A 870      16.833  -6.608  20.966  1.00  2.030          C  
ATOM  13717  CD  ARG A 870      18.221  -6.552  21.281  1.00  2.030          C  
ATOM  13718  NE  ARG A 870      18.792  -5.279  20.891  1.00  2.030          N  
ATOM  13719  CZ  ARG A 870      20.098  -5.056  20.705  1.00  2.030          C  
ATOM  13720  NH1 ARG A 870      20.944  -6.036  20.881  1.00  2.030          N  
ATOM  13721  NH2 ARG A 870      20.516  -3.853  20.344  1.00  2.030          N  
ATOM  13722  H   ARG A 870      15.075  -5.399  17.227  1.00  1.680          H  
ATOM  13723  HA  ARG A 870      14.590  -7.269  19.499  1.00  1.760          H  
ATOM  13724 1HB  ARG A 870      16.981  -7.370  18.963  1.00  2.440          H  
ATOM  13725 2HB  ARG A 870      17.096  -5.634  19.070  1.00  2.440          H  
ATOM  13726 1HG  ARG A 870      16.362  -5.789  21.490  1.00  2.440          H  
ATOM  13727 2HG  ARG A 870      16.449  -7.545  21.349  1.00  2.440          H  
ATOM  13728 1HD  ARG A 870      18.330  -6.658  22.356  1.00  2.440          H  
ATOM  13729 2HD  ARG A 870      18.738  -7.341  20.784  1.00  2.440          H  
ATOM  13730  HE  ARG A 870      18.158  -4.504  20.748  1.00  2.440          H  
ATOM  13731 1HH1 ARG A 870      20.597  -6.943  21.143  1.00  2.440          H  
ATOM  13732 2HH1 ARG A 870      21.957  -5.881  20.778  1.00  2.440          H  
ATOM  13733 1HH2 ARG A 870      19.848  -3.108  20.207  1.00  2.440          H  
ATOM  13734 2HH2 ARG A 870      21.495  -3.689  20.165  1.00  2.440          H  
ATOM  13735  N   TYR A 871      15.093  -3.998  19.409  1.00  1.320          N  
ATOM  13736  CA  TYR A 871      15.152  -2.561  19.519  1.00  1.300          C  
ATOM  13737  C   TYR A 871      13.745  -2.132  19.247  1.00  1.270          C  
ATOM  13738  O   TYR A 871      13.090  -1.507  20.071  1.00  1.310          O  
ATOM  13739  CB  TYR A 871      16.098  -1.900  18.524  1.00  1.830          C  
ATOM  13740  CG  TYR A 871      16.122  -0.410  18.727  1.00  1.830          C  
ATOM  13741  CD1 TYR A 871      17.013   0.132  19.640  1.00  1.830          C  
ATOM  13742  CD2 TYR A 871      15.229   0.409  18.061  1.00  1.830          C  
ATOM  13743  CE1 TYR A 871      17.026   1.481  19.871  1.00  1.830          C  
ATOM  13744  CE2 TYR A 871      15.239   1.759  18.305  1.00  1.830          C  
ATOM  13745  CZ  TYR A 871      16.136   2.297  19.203  1.00  1.830          C  
ATOM  13746  OH  TYR A 871      16.143   3.652  19.457  1.00  1.830          O  
ATOM  13747  H   TYR A 871      14.466  -3.786  20.162  1.00  1.580          H  
ATOM  13748  HA  TYR A 871      15.418  -2.273  20.539  1.00  1.560          H  
ATOM  13749 1HB  TYR A 871      17.110  -2.290  18.646  1.00  2.190          H  
ATOM  13750 2HB  TYR A 871      15.783  -2.110  17.499  1.00  2.190          H  
ATOM  13751  HD1 TYR A 871      17.707  -0.514  20.174  1.00  2.190          H  
ATOM  13752  HD2 TYR A 871      14.520  -0.012  17.354  1.00  2.190          H  
ATOM  13753  HE1 TYR A 871      17.726   1.906  20.583  1.00  2.190          H  
ATOM  13754  HE2 TYR A 871      14.535   2.414  17.789  1.00  2.190          H  
ATOM  13755  HH  TYR A 871      15.391   4.082  18.987  1.00  2.190          H  
ATOM  13756  N   VAL A 872      13.233  -2.597  18.117  1.00  1.240          N  
ATOM  13757  CA  VAL A 872      11.878  -2.279  17.742  1.00  1.230          C  
ATOM  13758  C   VAL A 872      10.856  -2.814  18.735  1.00  1.300          C  
ATOM  13759  O   VAL A 872       9.838  -2.170  18.942  1.00  1.340          O  
ATOM  13760  CB  VAL A 872      11.610  -2.807  16.335  1.00  1.730          C  
ATOM  13761  CG1 VAL A 872      11.584  -4.277  16.356  1.00  1.730          C  
ATOM  13762  CG2 VAL A 872      10.302  -2.245  15.800  1.00  1.730          C  
ATOM  13763  H   VAL A 872      13.839  -3.116  17.469  1.00  1.490          H  
ATOM  13764  HA  VAL A 872      11.785  -1.195  17.712  1.00  1.480          H  
ATOM  13765  HB  VAL A 872      12.442  -2.514  15.704  1.00  2.070          H  
ATOM  13766 1HG1 VAL A 872      11.452  -4.639  15.350  1.00  2.070          H  
ATOM  13767 2HG1 VAL A 872      12.515  -4.610  16.757  1.00  2.070          H  
ATOM  13768 3HG1 VAL A 872      10.794  -4.652  16.959  1.00  2.070          H  
ATOM  13769 1HG2 VAL A 872      10.124  -2.591  14.786  1.00  2.070          H  
ATOM  13770 2HG2 VAL A 872       9.507  -2.565  16.437  1.00  2.070          H  
ATOM  13771 3HG2 VAL A 872      10.323  -1.204  15.801  1.00  2.070          H  
ATOM  13772  N   ASN A 873      11.110  -3.960  19.384  1.00  1.360          N  
ATOM  13773  CA  ASN A 873      10.112  -4.438  20.319  1.00  1.450          C  
ATOM  13774  C   ASN A 873      10.162  -3.524  21.525  1.00  1.520          C  
ATOM  13775  O   ASN A 873       9.146  -2.955  21.910  1.00  1.620          O  
ATOM  13776  CB  ASN A 873      10.375  -5.873  20.734  1.00  1.990          C  
ATOM  13777  CG  ASN A 873      10.105  -6.885  19.661  1.00  1.990          C  
ATOM  13778  OD1 ASN A 873       8.952  -7.193  19.345  1.00  1.990          O  
ATOM  13779  ND2 ASN A 873      11.158  -7.420  19.099  1.00  1.990          N  
ATOM  13780  H   ASN A 873      11.960  -4.477  19.215  1.00  1.630          H  
ATOM  13781  HA  ASN A 873       9.121  -4.359  19.869  1.00  1.740          H  
ATOM  13782 1HB  ASN A 873      11.405  -5.979  21.057  1.00  2.390          H  
ATOM  13783 2HB  ASN A 873       9.750  -6.110  21.593  1.00  2.390          H  
ATOM  13784 1HD2 ASN A 873      11.053  -8.114  18.382  1.00  2.390          H  
ATOM  13785 2HD2 ASN A 873      12.073  -7.159  19.407  1.00  2.390          H  
ATOM  13786  N   LYS A 874      11.372  -3.249  22.027  1.00  1.480          N  
ATOM  13787  CA  LYS A 874      11.519  -2.333  23.160  1.00  1.550          C  
ATOM  13788  C   LYS A 874      10.798  -1.012  22.919  1.00  1.530          C  
ATOM  13789  O   LYS A 874      10.092  -0.515  23.802  1.00  1.630          O  
ATOM  13790  CB  LYS A 874      12.992  -2.026  23.450  1.00  2.140          C  
ATOM  13791  CG  LYS A 874      13.201  -0.996  24.570  1.00  2.140          C  
ATOM  13792  CD  LYS A 874      14.671  -0.714  24.826  1.00  2.140          C  
ATOM  13793  CE  LYS A 874      14.844   0.382  25.877  1.00  2.140          C  
ATOM  13794  NZ  LYS A 874      14.481   1.749  25.352  1.00  2.140          N  
ATOM  13795  H   LYS A 874      12.184  -3.743  21.656  1.00  1.780          H  
ATOM  13796  HA  LYS A 874      11.076  -2.801  24.038  1.00  1.860          H  
ATOM  13797 1HB  LYS A 874      13.509  -2.945  23.723  1.00  2.570          H  
ATOM  13798 2HB  LYS A 874      13.465  -1.637  22.553  1.00  2.570          H  
ATOM  13799 1HG  LYS A 874      12.710  -0.065  24.312  1.00  2.570          H  
ATOM  13800 2HG  LYS A 874      12.748  -1.373  25.489  1.00  2.570          H  
ATOM  13801 1HD  LYS A 874      15.163  -1.622  25.185  1.00  2.570          H  
ATOM  13802 2HD  LYS A 874      15.151  -0.399  23.899  1.00  2.570          H  
ATOM  13803 1HE  LYS A 874      14.210   0.160  26.729  1.00  2.570          H  
ATOM  13804 2HE  LYS A 874      15.868   0.399  26.200  1.00  2.570          H  
ATOM  13805 1HZ  LYS A 874      14.618   2.431  26.088  1.00  2.570          H  
ATOM  13806 2HZ  LYS A 874      15.079   1.979  24.569  1.00  2.570          H  
ATOM  13807 3HZ  LYS A 874      13.515   1.765  25.060  1.00  2.570          H  
ATOM  13808  N   ILE A 875      10.988  -0.433  21.735  1.00  1.430          N  
ATOM  13809  CA  ILE A 875      10.365   0.840  21.421  1.00  1.440          C  
ATOM  13810  C   ILE A 875       8.857   0.727  21.291  1.00  1.530          C  
ATOM  13811  O   ILE A 875       8.132   1.516  21.897  1.00  1.600          O  
ATOM  13812  CB  ILE A 875      10.985   1.454  20.137  1.00  2.010          C  
ATOM  13813  CG1 ILE A 875      12.265   2.298  20.501  1.00  2.010          C  
ATOM  13814  CG2 ILE A 875       9.961   2.334  19.333  1.00  2.010          C  
ATOM  13815  CD1 ILE A 875      13.341   1.595  21.344  1.00  2.010          C  
ATOM  13816  H   ILE A 875      11.610  -0.884  21.058  1.00  1.720          H  
ATOM  13817  HA  ILE A 875      10.565   1.523  22.241  1.00  1.730          H  
ATOM  13818  HB  ILE A 875      11.320   0.638  19.494  1.00  2.410          H  
ATOM  13819 1HG1 ILE A 875      12.728   2.616  19.570  1.00  2.410          H  
ATOM  13820 2HG1 ILE A 875      11.945   3.188  21.042  1.00  2.410          H  
ATOM  13821 1HG2 ILE A 875      10.460   2.716  18.452  1.00  2.410          H  
ATOM  13822 2HG2 ILE A 875       9.094   1.766  19.012  1.00  2.410          H  
ATOM  13823 3HG2 ILE A 875       9.629   3.169  19.950  1.00  2.410          H  
ATOM  13824 1HD1 ILE A 875      14.164   2.289  21.509  1.00  2.410          H  
ATOM  13825 2HD1 ILE A 875      12.942   1.296  22.298  1.00  2.410          H  
ATOM  13826 3HD1 ILE A 875      13.710   0.726  20.823  1.00  2.410          H  
ATOM  13827  N   LEU A 876       8.354  -0.258  20.557  1.00  1.560          N  
ATOM  13828  CA  LEU A 876       6.917  -0.366  20.377  1.00  1.700          C  
ATOM  13829  C   LEU A 876       6.231  -0.637  21.692  1.00  1.770          C  
ATOM  13830  O   LEU A 876       5.153  -0.120  21.967  1.00  1.850          O  
ATOM  13831  CB  LEU A 876       6.600  -1.477  19.381  1.00  2.320          C  
ATOM  13832  CG  LEU A 876       7.045  -1.214  17.934  1.00  2.320          C  
ATOM  13833  CD1 LEU A 876       6.846  -2.497  17.131  1.00  2.320          C  
ATOM  13834  CD2 LEU A 876       6.277  -0.054  17.334  1.00  2.320          C  
ATOM  13835  H   LEU A 876       8.973  -0.929  20.090  1.00  1.870          H  
ATOM  13836  HA  LEU A 876       6.545   0.580  20.016  1.00  2.040          H  
ATOM  13837 1HB  LEU A 876       7.095  -2.393  19.721  1.00  2.790          H  
ATOM  13838 2HB  LEU A 876       5.532  -1.642  19.386  1.00  2.790          H  
ATOM  13839  HG  LEU A 876       8.092  -0.964  17.923  1.00  2.790          H  
ATOM  13840 1HD1 LEU A 876       7.188  -2.365  16.116  1.00  2.790          H  
ATOM  13841 2HD1 LEU A 876       7.419  -3.293  17.595  1.00  2.790          H  
ATOM  13842 3HD1 LEU A 876       5.819  -2.756  17.123  1.00  2.790          H  
ATOM  13843 1HD2 LEU A 876       6.630   0.097  16.348  1.00  2.790          H  
ATOM  13844 2HD2 LEU A 876       5.208  -0.278  17.316  1.00  2.790          H  
ATOM  13845 3HD2 LEU A 876       6.443   0.857  17.889  1.00  2.790          H  
ATOM  13846  N   ASN A 877       6.889  -1.387  22.552  1.00  1.780          N  
ATOM  13847  CA  ASN A 877       6.330  -1.755  23.829  1.00  1.970          C  
ATOM  13848  C   ASN A 877       6.278  -0.599  24.824  1.00  1.920          C  
ATOM  13849  O   ASN A 877       5.672  -0.729  25.891  1.00  2.150          O  
ATOM  13850  CB  ASN A 877       7.159  -2.848  24.442  1.00  2.680          C  
ATOM  13851  CG  ASN A 877       7.029  -4.193  23.782  1.00  2.680          C  
ATOM  13852  OD1 ASN A 877       6.061  -4.499  23.092  1.00  2.680          O  
ATOM  13853  ND2 ASN A 877       8.017  -5.021  23.985  1.00  2.680          N  
ATOM  13854  H   ASN A 877       7.789  -1.789  22.279  1.00  2.140          H  
ATOM  13855  HA  ASN A 877       5.308  -2.099  23.669  1.00  2.360          H  
ATOM  13856 1HB  ASN A 877       8.209  -2.550  24.406  1.00  3.220          H  
ATOM  13857 2HB  ASN A 877       6.891  -2.907  25.454  1.00  3.220          H  
ATOM  13858 1HD2 ASN A 877       7.989  -5.935  23.580  1.00  3.220          H  
ATOM  13859 2HD2 ASN A 877       8.789  -4.748  24.552  1.00  3.220          H  
ATOM  13860  N   SER A 878       6.925   0.526  24.510  1.00  1.730          N  
ATOM  13861  CA  SER A 878       6.960   1.648  25.428  1.00  1.770          C  
ATOM  13862  C   SER A 878       5.681   2.473  25.384  1.00  1.870          C  
ATOM  13863  O   SER A 878       5.428   3.274  26.288  1.00  1.940          O  
ATOM  13864  CB  SER A 878       8.140   2.552  25.120  1.00  2.460          C  
ATOM  13865  OG  SER A 878       7.951   3.250  23.915  1.00  2.460          O  
ATOM  13866  H   SER A 878       7.387   0.628  23.606  1.00  2.080          H  
ATOM  13867  HA  SER A 878       7.079   1.256  26.439  1.00  2.120          H  
ATOM  13868 1HB  SER A 878       8.276   3.257  25.934  1.00  2.950          H  
ATOM  13869 2HB  SER A 878       9.048   1.947  25.048  1.00  2.950          H  
ATOM  13870  HG  SER A 878       8.106   2.607  23.200  1.00  2.950          H  
ATOM  13871  N   LYS A 879       4.861   2.292  24.341  1.00  1.970          N  
ATOM  13872  CA  LYS A 879       3.637   3.069  24.216  1.00  2.170          C  
ATOM  13873  C   LYS A 879       2.529   2.211  23.626  1.00  2.300          C  
ATOM  13874  O   LYS A 879       2.783   1.341  22.807  1.00  2.700          O  
ATOM  13875  CB  LYS A 879       3.847   4.302  23.329  1.00  2.960          C  
ATOM  13876  CG  LYS A 879       4.869   5.318  23.820  1.00  2.960          C  
ATOM  13877  CD  LYS A 879       4.999   6.523  22.872  1.00  2.960          C  
ATOM  13878  CE  LYS A 879       3.819   7.497  22.992  1.00  2.960          C  
ATOM  13879  NZ  LYS A 879       4.085   8.783  22.273  1.00  2.960          N  
ATOM  13880  H   LYS A 879       5.084   1.594  23.620  1.00  2.360          H  
ATOM  13881  HA  LYS A 879       3.320   3.393  25.206  1.00  2.600          H  
ATOM  13882 1HB  LYS A 879       4.153   3.980  22.342  1.00  3.550          H  
ATOM  13883 2HB  LYS A 879       2.899   4.815  23.232  1.00  3.550          H  
ATOM  13884 1HG  LYS A 879       4.594   5.659  24.818  1.00  3.550          H  
ATOM  13885 2HG  LYS A 879       5.844   4.846  23.879  1.00  3.550          H  
ATOM  13886 1HD  LYS A 879       5.923   7.056  23.094  1.00  3.550          H  
ATOM  13887 2HD  LYS A 879       5.050   6.168  21.837  1.00  3.550          H  
ATOM  13888 1HE  LYS A 879       2.936   7.046  22.569  1.00  3.550          H  
ATOM  13889 2HE  LYS A 879       3.637   7.713  24.044  1.00  3.550          H  
ATOM  13890 1HZ  LYS A 879       3.293   9.398  22.369  1.00  3.550          H  
ATOM  13891 2HZ  LYS A 879       4.902   9.225  22.666  1.00  3.550          H  
ATOM  13892 3HZ  LYS A 879       4.254   8.601  21.259  1.00  3.550          H  
ATOM  13893  N   PHE A 880       1.287   2.481  24.007  1.00  2.380          N  
ATOM  13894  CA  PHE A 880       0.097   1.811  23.452  1.00  2.500          C  
ATOM  13895  C   PHE A 880      -0.011   0.308  23.792  1.00  2.550          C  
ATOM  13896  O   PHE A 880      -0.888  -0.386  23.272  1.00  2.760          O  
ATOM  13897  CB  PHE A 880       0.087   1.957  21.922  1.00  3.450          C  
ATOM  13898  CG  PHE A 880       0.378   3.369  21.462  1.00  3.450          C  
ATOM  13899  CD1 PHE A 880       1.601   3.655  20.888  1.00  3.450          C  
ATOM  13900  CD2 PHE A 880      -0.521   4.397  21.635  1.00  3.450          C  
ATOM  13901  CE1 PHE A 880       1.937   4.923  20.517  1.00  3.450          C  
ATOM  13902  CE2 PHE A 880      -0.192   5.678  21.250  1.00  3.450          C  
ATOM  13903  CZ  PHE A 880       1.042   5.938  20.696  1.00  3.450          C  
ATOM  13904  H   PHE A 880       1.146   3.207  24.696  1.00  2.860          H  
ATOM  13905  HA  PHE A 880      -0.785   2.307  23.856  1.00  3.000          H  
ATOM  13906 1HB  PHE A 880       0.800   1.276  21.463  1.00  4.140          H  
ATOM  13907 2HB  PHE A 880      -0.891   1.678  21.564  1.00  4.140          H  
ATOM  13908  HD1 PHE A 880       2.315   2.844  20.756  1.00  4.140          H  
ATOM  13909  HD2 PHE A 880      -1.493   4.195  22.088  1.00  4.140          H  
ATOM  13910  HE1 PHE A 880       2.918   5.117  20.084  1.00  4.140          H  
ATOM  13911  HE2 PHE A 880      -0.906   6.489  21.391  1.00  4.140          H  
ATOM  13912  HZ  PHE A 880       1.303   6.950  20.401  1.00  4.140          H  
ATOM  13913  N   GLY A 881       0.827  -0.162  24.715  1.00  2.490          N  
ATOM  13914  CA  GLY A 881       0.806  -1.535  25.212  1.00  2.600          C  
ATOM  13915  C   GLY A 881       1.912  -2.465  24.691  1.00  2.550          C  
ATOM  13916  O   GLY A 881       2.258  -2.477  23.512  1.00  2.730          O  
ATOM  13917  H   GLY A 881       1.525   0.473  25.073  1.00  2.990          H  
ATOM  13918 1HA  GLY A 881       0.864  -1.505  26.299  1.00  3.120          H  
ATOM  13919 2HA  GLY A 881      -0.158  -1.977  24.970  1.00  3.120          H  
ATOM  13920  N   PHE A 882       2.420  -3.276  25.620  1.00  2.720          N  
ATOM  13921  CA  PHE A 882       3.451  -4.294  25.423  1.00  2.810          C  
ATOM  13922  C   PHE A 882       2.765  -5.610  25.079  1.00  2.540          C  
ATOM  13923  O   PHE A 882       2.081  -6.184  25.944  1.00  2.820          O  
ATOM  13924  CB  PHE A 882       4.201  -4.471  26.753  1.00  3.900          C  
ATOM  13925  CG  PHE A 882       5.382  -5.481  26.862  1.00  3.900          C  
ATOM  13926  CD1 PHE A 882       6.675  -5.041  27.109  1.00  3.900          C  
ATOM  13927  CD2 PHE A 882       5.194  -6.861  26.736  1.00  3.900          C  
ATOM  13928  CE1 PHE A 882       7.724  -5.921  27.220  1.00  3.900          C  
ATOM  13929  CE2 PHE A 882       6.241  -7.734  26.845  1.00  3.900          C  
ATOM  13930  CZ  PHE A 882       7.508  -7.265  27.086  1.00  3.900          C  
ATOM  13931  H   PHE A 882       2.068  -3.165  26.558  1.00  3.260          H  
ATOM  13932  HA  PHE A 882       4.113  -3.998  24.612  1.00  3.370          H  
ATOM  13933 1HB  PHE A 882       4.589  -3.493  27.047  1.00  4.680          H  
ATOM  13934 2HB  PHE A 882       3.482  -4.728  27.479  1.00  4.680          H  
ATOM  13935  HD1 PHE A 882       6.861  -3.984  27.238  1.00  4.680          H  
ATOM  13936  HD2 PHE A 882       4.213  -7.266  26.555  1.00  4.680          H  
ATOM  13937  HE1 PHE A 882       8.729  -5.549  27.419  1.00  4.680          H  
ATOM  13938  HE2 PHE A 882       6.065  -8.807  26.743  1.00  4.680          H  
ATOM  13939  HZ  PHE A 882       8.341  -7.962  27.178  1.00  4.680          H  
ATOM  13940  N   THR A 883       2.918  -6.108  23.845  1.00  2.400          N  
ATOM  13941  CA  THR A 883       2.241  -7.358  23.485  1.00  2.440          C  
ATOM  13942  C   THR A 883       3.060  -8.363  22.655  1.00  2.460          C  
ATOM  13943  O   THR A 883       4.218  -8.126  22.297  1.00  2.670          O  
ATOM  13944  CB  THR A 883       0.906  -7.089  22.781  1.00  3.400          C  
ATOM  13945  OG1 THR A 883       0.187  -8.330  22.684  1.00  3.400          O  
ATOM  13946  CG2 THR A 883       1.127  -6.502  21.411  1.00  3.400          C  
ATOM  13947  H   THR A 883       3.480  -5.609  23.157  1.00  2.880          H  
ATOM  13948  HA  THR A 883       1.993  -7.870  24.413  1.00  2.930          H  
ATOM  13949  HB  THR A 883       0.320  -6.390  23.379  1.00  4.080          H  
ATOM  13950  HG1 THR A 883      -0.712  -8.155  22.364  1.00  4.080          H  
ATOM  13951 1HG2 THR A 883       0.173  -6.330  20.965  1.00  4.080          H  
ATOM  13952 2HG2 THR A 883       1.655  -5.559  21.512  1.00  4.080          H  
ATOM  13953 3HG2 THR A 883       1.702  -7.169  20.786  1.00  4.080          H  
ATOM  13954  N   SER A 884       2.396  -9.479  22.332  1.00  2.540          N  
ATOM  13955  CA  SER A 884       2.926 -10.682  21.660  1.00  2.640          C  
ATOM  13956  C   SER A 884       2.936 -10.789  20.123  1.00  2.360          C  
ATOM  13957  O   SER A 884       3.308 -11.842  19.597  1.00  2.470          O  
ATOM  13958  CB  SER A 884       2.168 -11.880  22.191  1.00  3.660          C  
ATOM  13959  OG  SER A 884       0.812 -11.812  21.833  1.00  3.660          O  
ATOM  13960  H   SER A 884       1.420  -9.514  22.625  1.00  3.050          H  
ATOM  13961  HA  SER A 884       3.964 -10.777  21.984  1.00  3.170          H  
ATOM  13962 1HB  SER A 884       2.607 -12.792  21.791  1.00  4.390          H  
ATOM  13963 2HB  SER A 884       2.259 -11.920  23.276  1.00  4.390          H  
ATOM  13964  HG  SER A 884       0.405 -12.607  22.187  1.00  4.390          H  
ATOM  13965  N   ARG A 885       2.502  -9.764  19.396  1.00  2.230          N  
ATOM  13966  CA  ARG A 885       2.442  -9.863  17.928  1.00  2.020          C  
ATOM  13967  C   ARG A 885       3.846 -10.119  17.340  1.00  1.910          C  
ATOM  13968  O   ARG A 885       4.867  -9.773  17.940  1.00  2.050          O  
ATOM  13969  CB  ARG A 885       1.837  -8.616  17.310  1.00  2.910          C  
ATOM  13970  CG  ARG A 885       0.428  -8.240  17.760  1.00  2.910          C  
ATOM  13971  CD  ARG A 885      -0.659  -9.108  17.247  1.00  2.910          C  
ATOM  13972  NE  ARG A 885      -1.953  -8.578  17.672  1.00  2.910          N  
ATOM  13973  CZ  ARG A 885      -3.164  -9.082  17.343  1.00  2.910          C  
ATOM  13974  NH1 ARG A 885      -3.269 -10.145  16.572  1.00  2.910          N  
ATOM  13975  NH2 ARG A 885      -4.265  -8.499  17.799  1.00  2.910          N  
ATOM  13976  H   ARG A 885       2.208  -8.930  19.880  1.00  2.680          H  
ATOM  13977  HA  ARG A 885       1.811 -10.713  17.668  1.00  2.420          H  
ATOM  13978 1HB  ARG A 885       2.425  -7.797  17.543  1.00  3.490          H  
ATOM  13979 2HB  ARG A 885       1.833  -8.712  16.227  1.00  3.490          H  
ATOM  13980 1HG  ARG A 885       0.375  -8.263  18.845  1.00  3.490          H  
ATOM  13981 2HG  ARG A 885       0.217  -7.221  17.414  1.00  3.490          H  
ATOM  13982 1HD  ARG A 885      -0.638  -9.145  16.166  1.00  3.490          H  
ATOM  13983 2HD  ARG A 885      -0.553 -10.114  17.653  1.00  3.490          H  
ATOM  13984  HE  ARG A 885      -1.928  -7.742  18.267  1.00  3.490          H  
ATOM  13985 1HH1 ARG A 885      -2.448 -10.612  16.215  1.00  3.490          H  
ATOM  13986 2HH1 ARG A 885      -4.183 -10.504  16.338  1.00  3.490          H  
ATOM  13987 1HH2 ARG A 885      -4.210  -7.692  18.403  1.00  3.490          H  
ATOM  13988 2HH2 ARG A 885      -5.169  -8.863  17.549  1.00  3.490          H  
ATOM  13989  N   LYS A 886       3.890 -10.787  16.180  1.00  1.780          N  
ATOM  13990  CA  LYS A 886       5.156 -11.187  15.554  1.00  1.730          C  
ATOM  13991  C   LYS A 886       5.641 -10.262  14.442  1.00  1.610          C  
ATOM  13992  O   LYS A 886       4.933  -9.352  14.013  1.00  1.510          O  
ATOM  13993  CB  LYS A 886       5.033 -12.619  15.024  1.00  2.440          C  
ATOM  13994  CG  LYS A 886       4.556 -13.649  16.077  1.00  2.440          C  
ATOM  13995  CD  LYS A 886       5.503 -13.797  17.269  1.00  2.440          C  
ATOM  13996  CE  LYS A 886       5.003 -14.887  18.215  1.00  2.440          C  
ATOM  13997  NZ  LYS A 886       5.849 -15.009  19.432  1.00  2.440          N  
ATOM  13998  H   LYS A 886       3.024 -11.034  15.727  1.00  2.140          H  
ATOM  13999  HA  LYS A 886       5.929 -11.169  16.320  1.00  2.080          H  
ATOM  14000 1HB  LYS A 886       4.357 -12.653  14.188  1.00  2.930          H  
ATOM  14001 2HB  LYS A 886       6.001 -12.952  14.654  1.00  2.930          H  
ATOM  14002 1HG  LYS A 886       3.579 -13.346  16.458  1.00  2.930          H  
ATOM  14003 2HG  LYS A 886       4.448 -14.619  15.595  1.00  2.930          H  
ATOM  14004 1HD  LYS A 886       6.507 -14.040  16.927  1.00  2.930          H  
ATOM  14005 2HD  LYS A 886       5.534 -12.864  17.836  1.00  2.930          H  
ATOM  14006 1HE  LYS A 886       3.983 -14.645  18.520  1.00  2.930          H  
ATOM  14007 2HE  LYS A 886       5.000 -15.841  17.692  1.00  2.930          H  
ATOM  14008 1HZ  LYS A 886       5.472 -15.736  20.027  1.00  2.930          H  
ATOM  14009 2HZ  LYS A 886       6.793 -15.243  19.171  1.00  2.930          H  
ATOM  14010 3HZ  LYS A 886       5.848 -14.132  19.934  1.00  2.930          H  
ATOM  14011  N   VAL A 887       6.882 -10.495  14.020  1.00  1.670          N  
ATOM  14012  CA  VAL A 887       7.572  -9.738  12.974  1.00  1.620          C  
ATOM  14013  C   VAL A 887       7.170 -10.156  11.539  1.00  1.450          C  
ATOM  14014  O   VAL A 887       6.893 -11.343  11.325  1.00  1.420          O  
ATOM  14015  CB  VAL A 887       9.099  -9.884  13.181  1.00  2.290          C  
ATOM  14016  CG1 VAL A 887       9.452  -9.351  14.585  1.00  2.290          C  
ATOM  14017  CG2 VAL A 887       9.533 -11.348  12.993  1.00  2.290          C  
ATOM  14018  H   VAL A 887       7.368 -11.258  14.465  1.00  2.000          H  
ATOM  14019  HA  VAL A 887       7.316  -8.709  13.142  1.00  1.940          H  
ATOM  14020  HB  VAL A 887       9.632  -9.271  12.460  1.00  2.750          H  
ATOM  14021 1HG1 VAL A 887      10.519  -9.422  14.757  1.00  2.750          H  
ATOM  14022 2HG1 VAL A 887       9.149  -8.309  14.661  1.00  2.750          H  
ATOM  14023 3HG1 VAL A 887       8.935  -9.925  15.345  1.00  2.750          H  
ATOM  14024 1HG2 VAL A 887      10.608 -11.428  13.140  1.00  2.750          H  
ATOM  14025 2HG2 VAL A 887       9.029 -11.986  13.707  1.00  2.750          H  
ATOM  14026 3HG2 VAL A 887       9.292 -11.683  11.982  1.00  2.750          H  
ATOM  14027  N   PRO A 888       7.133  -9.197  10.570  1.00  1.390          N  
ATOM  14028  CA  PRO A 888       6.832  -9.323   9.142  1.00  1.260          C  
ATOM  14029  C   PRO A 888       7.906 -10.114   8.413  1.00  1.240          C  
ATOM  14030  O   PRO A 888       9.069 -10.095   8.824  1.00  1.360          O  
ATOM  14031  CB  PRO A 888       6.804  -7.868   8.671  1.00  1.890          C  
ATOM  14032  CG  PRO A 888       7.662  -7.142   9.622  1.00  1.890          C  
ATOM  14033  CD  PRO A 888       7.457  -7.812  10.936  1.00  1.890          C  
ATOM  14034  HA  PRO A 888       5.850  -9.769   8.997  1.00  1.510          H  
ATOM  14035 1HB  PRO A 888       7.195  -7.805   7.649  1.00  2.270          H  
ATOM  14036 2HB  PRO A 888       5.770  -7.493   8.645  1.00  2.270          H  
ATOM  14037 1HG  PRO A 888       8.715  -7.185   9.291  1.00  2.270          H  
ATOM  14038 2HG  PRO A 888       7.390  -6.094   9.638  1.00  2.270          H  
ATOM  14039 1HD  PRO A 888       8.395  -7.723  11.483  1.00  2.270          H  
ATOM  14040 2HD  PRO A 888       6.614  -7.365  11.445  1.00  2.270          H  
ATOM  14041  N   ALA A 889       7.541 -10.728   7.283  1.00  1.140          N  
ATOM  14042  CA  ALA A 889       8.502 -11.519   6.511  1.00  1.160          C  
ATOM  14043  C   ALA A 889       8.860 -11.037   5.092  1.00  1.140          C  
ATOM  14044  O   ALA A 889       8.924 -11.862   4.187  1.00  1.200          O  
ATOM  14045  CB  ALA A 889       7.907 -12.904   6.353  1.00  1.620          C  
ATOM  14046  H   ALA A 889       6.550 -10.719   7.019  1.00  1.370          H  
ATOM  14047  HA  ALA A 889       9.424 -11.571   7.088  1.00  1.390          H  
ATOM  14048 1HB  ALA A 889       8.582 -13.552   5.843  1.00  1.940          H  
ATOM  14049 2HB  ALA A 889       7.686 -13.307   7.312  1.00  1.940          H  
ATOM  14050 3HB  ALA A 889       6.986 -12.825   5.780  1.00  1.940          H  
ATOM  14051  N   HIS A 890       9.180  -9.751   4.897  1.00  1.170          N  
ATOM  14052  CA  HIS A 890       9.629  -9.239   3.580  1.00  1.200          C  
ATOM  14053  C   HIS A 890       8.682  -9.551   2.408  1.00  1.140          C  
ATOM  14054  O   HIS A 890       9.126  -9.914   1.320  1.00  1.290          O  
ATOM  14055  CB  HIS A 890      10.996  -9.822   3.238  1.00  1.670          C  
ATOM  14056  CG  HIS A 890      12.069  -9.524   4.221  1.00  1.670          C  
ATOM  14057  ND1 HIS A 890      12.820  -8.372   4.172  1.00  1.670          N  
ATOM  14058  CD2 HIS A 890      12.499 -10.212   5.297  1.00  1.670          C  
ATOM  14059  CE1 HIS A 890      13.678  -8.379   5.179  1.00  1.670          C  
ATOM  14060  NE2 HIS A 890      13.501  -9.486   5.869  1.00  1.670          N  
ATOM  14061  H   HIS A 890       9.105  -9.100   5.668  1.00  1.400          H  
ATOM  14062  HA  HIS A 890       9.726  -8.156   3.638  1.00  1.440          H  
ATOM  14063 1HB  HIS A 890      10.927 -10.888   3.086  1.00  2.000          H  
ATOM  14064 2HB  HIS A 890      11.313  -9.385   2.300  1.00  2.000          H  
ATOM  14065  HD1 HIS A 890      13.076  -7.964   3.289  1.00  2.000          H  
ATOM  14066  HD2 HIS A 890      12.197 -11.160   5.735  1.00  2.000          H  
ATOM  14067  HE1 HIS A 890      14.376  -7.555   5.323  1.00  2.000          H  
ATOM  14068  N   MET A 891       7.393  -9.419   2.640  1.00  1.070          N  
ATOM  14069  CA  MET A 891       6.357  -9.702   1.655  1.00  1.110          C  
ATOM  14070  C   MET A 891       5.806  -8.413   1.042  1.00  1.000          C  
ATOM  14071  O   MET A 891       6.272  -7.324   1.382  1.00  1.050          O  
ATOM  14072  CB  MET A 891       5.321 -10.568   2.340  1.00  1.540          C  
ATOM  14073  CG  MET A 891       5.868 -11.909   2.812  1.00  1.540          C  
ATOM  14074  SD  MET A 891       6.394 -12.998   1.512  1.00  1.540          S  
ATOM  14075  CE  MET A 891       4.799 -13.487   0.913  1.00  1.540          C  
ATOM  14076  H   MET A 891       7.110  -9.063   3.563  1.00  1.280          H  
ATOM  14077  HA  MET A 891       6.820 -10.282   0.860  1.00  1.330          H  
ATOM  14078 1HB  MET A 891       5.023 -10.039   3.222  1.00  1.850          H  
ATOM  14079 2HB  MET A 891       4.453 -10.729   1.773  1.00  1.850          H  
ATOM  14080 1HG  MET A 891       6.687 -11.732   3.457  1.00  1.850          H  
ATOM  14081 2HG  MET A 891       5.139 -12.439   3.362  1.00  1.850          H  
ATOM  14082 1HE  MET A 891       4.920 -14.236   0.138  1.00  1.850          H  
ATOM  14083 2HE  MET A 891       4.230 -13.916   1.720  1.00  1.850          H  
ATOM  14084 3HE  MET A 891       4.265 -12.633   0.524  1.00  1.850          H  
ATOM  14085  N   PRO A 892       4.871  -8.457   0.070  1.00  0.940          N  
ATOM  14086  CA  PRO A 892       4.244  -7.276  -0.494  1.00  0.900          C  
ATOM  14087  C   PRO A 892       3.328  -6.629   0.529  1.00  0.990          C  
ATOM  14088  O   PRO A 892       2.103  -6.729   0.458  1.00  1.200          O  
ATOM  14089  CB  PRO A 892       3.479  -7.841  -1.707  1.00  1.350          C  
ATOM  14090  CG  PRO A 892       4.078  -9.199  -1.972  1.00  1.350          C  
ATOM  14091  CD  PRO A 892       4.490  -9.715  -0.625  1.00  1.350          C  
ATOM  14092  HA  PRO A 892       5.012  -6.550  -0.777  1.00  1.080          H  
ATOM  14093 1HB  PRO A 892       2.423  -7.878  -1.485  1.00  1.620          H  
ATOM  14094 2HB  PRO A 892       3.584  -7.188  -2.566  1.00  1.620          H  
ATOM  14095 1HG  PRO A 892       3.325  -9.816  -2.454  1.00  1.620          H  
ATOM  14096 2HG  PRO A 892       4.907  -9.135  -2.677  1.00  1.620          H  
ATOM  14097 1HD  PRO A 892       3.612 -10.177  -0.157  1.00  1.620          H  
ATOM  14098 2HD  PRO A 892       5.326 -10.412  -0.740  1.00  1.620          H  
ATOM  14099  N   HIS A 893       3.962  -5.989   1.506  1.00  0.990          N  
ATOM  14100  CA  HIS A 893       3.297  -5.351   2.620  1.00  1.110          C  
ATOM  14101  C   HIS A 893       2.527  -4.111   2.202  1.00  0.860          C  
ATOM  14102  O   HIS A 893       3.091  -3.138   1.680  1.00  0.820          O  
ATOM  14103  CB  HIS A 893       4.334  -4.971   3.676  1.00  1.510          C  
ATOM  14104  CG  HIS A 893       5.000  -6.164   4.323  1.00  1.510          C  
ATOM  14105  ND1 HIS A 893       4.326  -7.029   5.142  1.00  1.510          N  
ATOM  14106  CD2 HIS A 893       6.275  -6.624   4.251  1.00  1.510          C  
ATOM  14107  CE1 HIS A 893       5.155  -7.971   5.557  1.00  1.510          C  
ATOM  14108  NE2 HIS A 893       6.349  -7.763   5.024  1.00  1.510          N  
ATOM  14109  H   HIS A 893       4.986  -5.996   1.467  1.00  1.190          H  
ATOM  14110  HA  HIS A 893       2.588  -6.047   3.066  1.00  1.330          H  
ATOM  14111 1HB  HIS A 893       5.116  -4.374   3.199  1.00  1.810          H  
ATOM  14112 2HB  HIS A 893       3.875  -4.348   4.421  1.00  1.810          H  
ATOM  14113  HD1 HIS A 893       3.344  -7.187   5.069  1.00  1.810          H  
ATOM  14114  HD2 HIS A 893       7.158  -6.269   3.717  1.00  1.810          H  
ATOM  14115  HE1 HIS A 893       4.811  -8.744   6.228  1.00  1.810          H  
ATOM  14116  N   MET A 894       1.228  -4.144   2.480  1.00  0.800          N  
ATOM  14117  CA  MET A 894       0.320  -3.062   2.130  1.00  0.730          C  
ATOM  14118  C   MET A 894       0.278  -2.015   3.224  1.00  0.680          C  
ATOM  14119  O   MET A 894      -0.076  -2.308   4.368  1.00  0.810          O  
ATOM  14120  CB  MET A 894      -1.062  -3.638   1.913  1.00  1.050          C  
ATOM  14121  CG  MET A 894      -2.150  -2.624   1.458  1.00  1.050          C  
ATOM  14122  SD  MET A 894      -1.937  -2.024  -0.206  1.00  1.050          S  
ATOM  14123  CE  MET A 894      -2.462  -3.512  -1.017  1.00  1.050          C  
ATOM  14124  H   MET A 894       0.854  -4.975   2.918  1.00  0.960          H  
ATOM  14125  HA  MET A 894       0.671  -2.580   1.220  1.00  0.880          H  
ATOM  14126 1HB  MET A 894      -0.982  -4.440   1.206  1.00  1.260          H  
ATOM  14127 2HB  MET A 894      -1.380  -4.092   2.835  1.00  1.260          H  
ATOM  14128 1HG  MET A 894      -3.123  -3.107   1.506  1.00  1.260          H  
ATOM  14129 2HG  MET A 894      -2.162  -1.762   2.128  1.00  1.260          H  
ATOM  14130 1HE  MET A 894      -2.422  -3.404  -2.061  1.00  1.260          H  
ATOM  14131 2HE  MET A 894      -1.810  -4.305  -0.755  1.00  1.260          H  
ATOM  14132 3HE  MET A 894      -3.485  -3.752  -0.720  1.00  1.260          H  
ATOM  14133  N   ILE A 895       0.630  -0.797   2.857  1.00  0.660          N  
ATOM  14134  CA  ILE A 895       0.711   0.316   3.776  1.00  0.710          C  
ATOM  14135  C   ILE A 895      -0.248   1.463   3.426  1.00  0.720          C  
ATOM  14136  O   ILE A 895      -0.314   1.931   2.288  1.00  0.820          O  
ATOM  14137  CB  ILE A 895       2.166   0.836   3.806  1.00  0.970          C  
ATOM  14138  CG1 ILE A 895       3.185  -0.350   4.161  1.00  0.970          C  
ATOM  14139  CG2 ILE A 895       2.325   2.042   4.758  1.00  0.970          C  
ATOM  14140  CD1 ILE A 895       3.027  -1.039   5.534  1.00  0.970          C  
ATOM  14141  H   ILE A 895       0.877  -0.650   1.880  1.00  0.790          H  
ATOM  14142  HA  ILE A 895       0.445  -0.040   4.763  1.00  0.850          H  
ATOM  14143  HB  ILE A 895       2.416   1.147   2.802  1.00  1.170          H  
ATOM  14144 1HG1 ILE A 895       3.089  -1.116   3.395  1.00  1.170          H  
ATOM  14145 2HG1 ILE A 895       4.189   0.055   4.101  1.00  1.170          H  
ATOM  14146 1HG2 ILE A 895       3.346   2.395   4.716  1.00  1.170          H  
ATOM  14147 2HG2 ILE A 895       1.663   2.853   4.460  1.00  1.170          H  
ATOM  14148 3HG2 ILE A 895       2.089   1.750   5.761  1.00  1.170          H  
ATOM  14149 1HD1 ILE A 895       3.781  -1.817   5.638  1.00  1.170          H  
ATOM  14150 2HD1 ILE A 895       3.147  -0.327   6.333  1.00  1.170          H  
ATOM  14151 3HD1 ILE A 895       2.048  -1.494   5.608  1.00  1.170          H  
ATOM  14152  N   ASP A 896      -1.035   1.880   4.410  1.00  0.780          N  
ATOM  14153  CA  ASP A 896      -1.949   3.015   4.283  1.00  0.860          C  
ATOM  14154  C   ASP A 896      -1.230   4.326   4.627  1.00  0.930          C  
ATOM  14155  O   ASP A 896      -0.660   4.440   5.716  1.00  0.950          O  
ATOM  14156  CB  ASP A 896      -3.213   2.806   5.124  1.00  1.170          C  
ATOM  14157  CG  ASP A 896      -4.249   3.948   4.948  1.00  1.170          C  
ATOM  14158  OD1 ASP A 896      -3.949   5.105   5.288  1.00  1.170          O  
ATOM  14159  OD2 ASP A 896      -5.369   3.651   4.502  1.00  1.170          O  
ATOM  14160  H   ASP A 896      -0.980   1.386   5.297  1.00  0.940          H  
ATOM  14161  HA  ASP A 896      -2.267   3.085   3.241  1.00  1.030          H  
ATOM  14162 1HB  ASP A 896      -3.680   1.871   4.820  1.00  1.410          H  
ATOM  14163 2HB  ASP A 896      -2.955   2.694   6.157  1.00  1.410          H  
ATOM  14164  N   ARG A 897      -1.179   5.278   3.681  1.00  0.970          N  
ATOM  14165  CA  ARG A 897      -0.462   6.543   3.876  1.00  1.040          C  
ATOM  14166  C   ARG A 897      -0.934   7.364   5.089  1.00  1.080          C  
ATOM  14167  O   ARG A 897      -0.129   8.065   5.711  1.00  1.120          O  
ATOM  14168  CB  ARG A 897      -0.597   7.456   2.652  1.00  1.430          C  
ATOM  14169  CG  ARG A 897       0.133   7.018   1.378  1.00  1.430          C  
ATOM  14170  CD  ARG A 897       0.017   8.000   0.265  1.00  1.430          C  
ATOM  14171  NE  ARG A 897       0.721   9.257   0.569  1.00  1.430          N  
ATOM  14172  CZ  ARG A 897       0.164  10.457   0.836  1.00  1.430          C  
ATOM  14173  NH1 ARG A 897      -1.146  10.660   0.840  1.00  1.430          N  
ATOM  14174  NH2 ARG A 897       0.992  11.437   1.104  1.00  1.430          N  
ATOM  14175  H   ARG A 897      -1.678   5.122   2.802  1.00  1.160          H  
ATOM  14176  HA  ARG A 897       0.593   6.306   4.014  1.00  1.250          H  
ATOM  14177 1HB  ARG A 897      -1.653   7.551   2.396  1.00  1.710          H  
ATOM  14178 2HB  ARG A 897      -0.237   8.446   2.915  1.00  1.710          H  
ATOM  14179 1HG  ARG A 897       1.174   6.896   1.577  1.00  1.710          H  
ATOM  14180 2HG  ARG A 897      -0.290   6.080   1.027  1.00  1.710          H  
ATOM  14181 1HD  ARG A 897       0.464   7.569  -0.626  1.00  1.710          H  
ATOM  14182 2HD  ARG A 897      -1.025   8.212   0.065  1.00  1.710          H  
ATOM  14183  HE  ARG A 897       1.753   9.249   0.606  1.00  1.710          H  
ATOM  14184 1HH1 ARG A 897      -1.779   9.908   0.630  1.00  1.710          H  
ATOM  14185 2HH1 ARG A 897      -1.512  11.578   1.046  1.00  1.710          H  
ATOM  14186 1HH2 ARG A 897       2.005  11.220   1.094  1.00  1.710          H  
ATOM  14187 2HH2 ARG A 897       0.653  12.362   1.314  1.00  1.710          H  
ATOM  14188  N   ILE A 898      -2.235   7.325   5.414  1.00  1.100          N  
ATOM  14189  CA  ILE A 898      -2.743   8.119   6.523  1.00  1.170          C  
ATOM  14190  C   ILE A 898      -2.234   7.502   7.784  1.00  1.160          C  
ATOM  14191  O   ILE A 898      -1.760   8.193   8.693  1.00  1.220          O  
ATOM  14192  CB  ILE A 898      -4.281   8.184   6.541  1.00  1.610          C  
ATOM  14193  CG1 ILE A 898      -4.759   8.968   5.285  1.00  1.610          C  
ATOM  14194  CG2 ILE A 898      -4.770   8.844   7.874  1.00  1.610          C  
ATOM  14195  CD1 ILE A 898      -6.245   8.870   5.006  1.00  1.610          C  
ATOM  14196  H   ILE A 898      -2.892   6.692   4.939  1.00  1.320          H  
ATOM  14197  HA  ILE A 898      -2.348   9.131   6.449  1.00  1.400          H  
ATOM  14198  HB  ILE A 898      -4.688   7.173   6.468  1.00  1.930          H  
ATOM  14199 1HG1 ILE A 898      -4.493  10.016   5.403  1.00  1.930          H  
ATOM  14200 2HG1 ILE A 898      -4.232   8.574   4.415  1.00  1.930          H  
ATOM  14201 1HG2 ILE A 898      -5.852   8.886   7.893  1.00  1.930          H  
ATOM  14202 2HG2 ILE A 898      -4.434   8.264   8.738  1.00  1.930          H  
ATOM  14203 3HG2 ILE A 898      -4.368   9.855   7.948  1.00  1.930          H  
ATOM  14204 1HD1 ILE A 898      -6.481   9.433   4.102  1.00  1.930          H  
ATOM  14205 2HD1 ILE A 898      -6.514   7.827   4.860  1.00  1.930          H  
ATOM  14206 3HD1 ILE A 898      -6.814   9.275   5.833  1.00  1.930          H  
ATOM  14207  N   VAL A 899      -2.359   6.188   7.827  1.00  1.110          N  
ATOM  14208  CA  VAL A 899      -1.936   5.420   8.974  1.00  1.110          C  
ATOM  14209  C   VAL A 899      -0.437   5.586   9.196  1.00  1.100          C  
ATOM  14210  O   VAL A 899       0.009   5.687  10.342  1.00  1.130          O  
ATOM  14211  CB  VAL A 899      -2.298   3.962   8.778  1.00  1.550          C  
ATOM  14212  CG1 VAL A 899      -1.728   3.154   9.832  1.00  1.550          C  
ATOM  14213  CG2 VAL A 899      -3.798   3.826   8.774  1.00  1.550          C  
ATOM  14214  H   VAL A 899      -2.783   5.730   7.001  1.00  1.330          H  
ATOM  14215  HA  VAL A 899      -2.464   5.794   9.853  1.00  1.330          H  
ATOM  14216  HB  VAL A 899      -1.887   3.618   7.846  1.00  1.860          H  
ATOM  14217 1HG1 VAL A 899      -2.027   2.144   9.641  1.00  1.860          H  
ATOM  14218 2HG1 VAL A 899      -0.643   3.217   9.855  1.00  1.860          H  
ATOM  14219 3HG1 VAL A 899      -2.132   3.501  10.778  1.00  1.860          H  
ATOM  14220 1HG2 VAL A 899      -4.067   2.783   8.625  1.00  1.860          H  
ATOM  14221 2HG2 VAL A 899      -4.195   4.176   9.729  1.00  1.860          H  
ATOM  14222 3HG2 VAL A 899      -4.219   4.427   7.968  1.00  1.860          H  
ATOM  14223  N   MET A 900       0.345   5.547   8.113  1.00  1.050          N  
ATOM  14224  CA  MET A 900       1.779   5.720   8.209  1.00  1.050          C  
ATOM  14225  C   MET A 900       2.098   7.053   8.865  1.00  1.090          C  
ATOM  14226  O   MET A 900       2.952   7.111   9.758  1.00  1.100          O  
ATOM  14227  CB  MET A 900       2.416   5.572   6.843  1.00  1.470          C  
ATOM  14228  CG  MET A 900       3.901   5.693   6.832  1.00  1.470          C  
ATOM  14229  SD  MET A 900       4.587   5.227   5.265  1.00  1.470          S  
ATOM  14230  CE  MET A 900       6.285   5.455   5.598  1.00  1.470          C  
ATOM  14231  H   MET A 900      -0.081   5.395   7.196  1.00  1.260          H  
ATOM  14232  HA  MET A 900       2.177   4.941   8.844  1.00  1.260          H  
ATOM  14233 1HB  MET A 900       2.132   4.619   6.410  1.00  1.760          H  
ATOM  14234 2HB  MET A 900       2.028   6.356   6.189  1.00  1.760          H  
ATOM  14235 1HG  MET A 900       4.160   6.738   7.012  1.00  1.760          H  
ATOM  14236 2HG  MET A 900       4.347   5.125   7.606  1.00  1.760          H  
ATOM  14237 1HE  MET A 900       6.840   5.234   4.708  1.00  1.760          H  
ATOM  14238 2HE  MET A 900       6.466   6.483   5.892  1.00  1.760          H  
ATOM  14239 3HE  MET A 900       6.597   4.786   6.403  1.00  1.760          H  
ATOM  14240  N   GLN A 901       1.405   8.126   8.467  1.00  1.120          N  
ATOM  14241  CA  GLN A 901       1.665   9.384   9.138  1.00  1.190          C  
ATOM  14242  C   GLN A 901       1.300   9.299  10.615  1.00  1.210          C  
ATOM  14243  O   GLN A 901       2.075   9.761  11.443  1.00  1.260          O  
ATOM  14244  CB  GLN A 901       0.902  10.542   8.490  1.00  1.640          C  
ATOM  14245  CG  GLN A 901       1.176  11.938   9.136  1.00  1.640          C  
ATOM  14246  CD  GLN A 901       2.622  12.419   9.008  1.00  1.640          C  
ATOM  14247  OE1 GLN A 901       3.154  12.494   7.892  1.00  1.640          O  
ATOM  14248  NE2 GLN A 901       3.254  12.773  10.133  1.00  1.640          N  
ATOM  14249  H   GLN A 901       0.757   8.071   7.670  1.00  1.340          H  
ATOM  14250  HA  GLN A 901       2.731   9.591   9.071  1.00  1.430          H  
ATOM  14251 1HB  GLN A 901       1.156  10.589   7.428  1.00  1.970          H  
ATOM  14252 2HB  GLN A 901      -0.169  10.342   8.558  1.00  1.970          H  
ATOM  14253 1HG  GLN A 901       0.537  12.671   8.649  1.00  1.970          H  
ATOM  14254 2HG  GLN A 901       0.932  11.897  10.205  1.00  1.970          H  
ATOM  14255 1HE2 GLN A 901       4.193  13.098  10.117  1.00  1.970          H  
ATOM  14256 2HE2 GLN A 901       2.787  12.732  11.061  1.00  1.970          H  
ATOM  14257  N   GLU A 902       0.190   8.628  10.977  1.00  1.200          N  
ATOM  14258  CA  GLU A 902      -0.150   8.550  12.403  1.00  1.250          C  
ATOM  14259  C   GLU A 902       0.953   7.840  13.200  1.00  1.240          C  
ATOM  14260  O   GLU A 902       1.357   8.303  14.270  1.00  1.320          O  
ATOM  14261  CB  GLU A 902      -1.474   7.799  12.647  1.00  1.730          C  
ATOM  14262  CG  GLU A 902      -2.750   8.517  12.186  1.00  1.730          C  
ATOM  14263  CD  GLU A 902      -4.011   7.726  12.503  1.00  1.730          C  
ATOM  14264  OE1 GLU A 902      -3.884   6.614  12.966  1.00  1.730          O  
ATOM  14265  OE2 GLU A 902      -5.087   8.238  12.295  1.00  1.730          O  
ATOM  14266  H   GLU A 902      -0.448   8.274  10.256  1.00  1.440          H  
ATOM  14267  HA  GLU A 902      -0.250   9.567  12.785  1.00  1.500          H  
ATOM  14268 1HB  GLU A 902      -1.438   6.838  12.137  1.00  2.080          H  
ATOM  14269 2HB  GLU A 902      -1.575   7.593  13.712  1.00  2.080          H  
ATOM  14270 1HG  GLU A 902      -2.804   9.492  12.669  1.00  2.080          H  
ATOM  14271 2HG  GLU A 902      -2.687   8.679  11.111  1.00  2.080          H  
ATOM  14272  N   LEU A 903       1.531   6.783  12.635  1.00  1.170          N  
ATOM  14273  CA  LEU A 903       2.596   6.035  13.309  1.00  1.170          C  
ATOM  14274  C   LEU A 903       3.797   6.932  13.577  1.00  1.200          C  
ATOM  14275  O   LEU A 903       4.468   6.813  14.617  1.00  1.250          O  
ATOM  14276  CB  LEU A 903       2.982   4.834  12.455  1.00  1.640          C  
ATOM  14277  CG  LEU A 903       1.905   3.726  12.357  1.00  1.640          C  
ATOM  14278  CD1 LEU A 903       2.271   2.816  11.289  1.00  1.640          C  
ATOM  14279  CD2 LEU A 903       1.801   2.918  13.663  1.00  1.640          C  
ATOM  14280  H   LEU A 903       1.141   6.446  11.745  1.00  1.400          H  
ATOM  14281  HA  LEU A 903       2.229   5.688  14.257  1.00  1.400          H  
ATOM  14282 1HB  LEU A 903       3.187   5.188  11.446  1.00  1.970          H  
ATOM  14283 2HB  LEU A 903       3.895   4.394  12.854  1.00  1.970          H  
ATOM  14284  HG  LEU A 903       0.943   4.176  12.122  1.00  1.970          H  
ATOM  14285 1HD1 LEU A 903       1.494   2.072  11.213  1.00  1.970          H  
ATOM  14286 2HD1 LEU A 903       2.332   3.367  10.375  1.00  1.970          H  
ATOM  14287 3HD1 LEU A 903       3.233   2.352  11.501  1.00  1.970          H  
ATOM  14288 1HD2 LEU A 903       1.050   2.145  13.535  1.00  1.970          H  
ATOM  14289 2HD2 LEU A 903       2.762   2.450  13.889  1.00  1.970          H  
ATOM  14290 3HD2 LEU A 903       1.517   3.553  14.484  1.00  1.970          H  
ATOM  14291  N   GLN A 904       4.031   7.873  12.670  1.00  1.200          N  
ATOM  14292  CA  GLN A 904       5.137   8.800  12.775  1.00  1.270          C  
ATOM  14293  C   GLN A 904       4.825  10.009  13.665  1.00  1.360          C  
ATOM  14294  O   GLN A 904       5.685  10.874  13.841  1.00  1.430          O  
ATOM  14295  CB  GLN A 904       5.555   9.235  11.378  1.00  1.750          C  
ATOM  14296  CG  GLN A 904       6.080   8.074  10.572  1.00  1.750          C  
ATOM  14297  CD  GLN A 904       6.518   8.428   9.221  1.00  1.750          C  
ATOM  14298  OE1 GLN A 904       6.167   9.476   8.670  1.00  1.750          O  
ATOM  14299  NE2 GLN A 904       7.329   7.560   8.651  1.00  1.750          N  
ATOM  14300  H   GLN A 904       3.449   7.907  11.819  1.00  1.440          H  
ATOM  14301  HA  GLN A 904       5.967   8.278  13.224  1.00  1.520          H  
ATOM  14302 1HB  GLN A 904       4.696   9.664  10.858  1.00  2.100          H  
ATOM  14303 2HB  GLN A 904       6.327   9.998  11.442  1.00  2.100          H  
ATOM  14304 1HG  GLN A 904       6.916   7.670  11.084  1.00  2.100          H  
ATOM  14305 2HG  GLN A 904       5.311   7.316  10.491  1.00  2.100          H  
ATOM  14306 1HE2 GLN A 904       7.713   7.736   7.726  1.00  2.100          H  
ATOM  14307 2HE2 GLN A 904       7.604   6.727   9.131  1.00  2.100          H  
ATOM  14308  N   ASP A 905       3.592  10.090  14.191  1.00  1.370          N  
ATOM  14309  CA  ASP A 905       3.197  11.147  15.113  1.00  1.480          C  
ATOM  14310  C   ASP A 905       3.275  10.545  16.518  1.00  1.490          C  
ATOM  14311  O   ASP A 905       3.566  11.235  17.496  1.00  1.570          O  
ATOM  14312  CB  ASP A 905       1.786  11.675  14.829  1.00  2.030          C  
ATOM  14313  CG  ASP A 905       1.622  12.319  13.433  1.00  2.030          C  
ATOM  14314  OD1 ASP A 905       2.531  12.969  12.952  1.00  2.030          O  
ATOM  14315  OD2 ASP A 905       0.547  12.216  12.898  1.00  2.030          O  
ATOM  14316  H   ASP A 905       2.914   9.361  13.988  1.00  1.640          H  
ATOM  14317  HA  ASP A 905       3.904  11.974  15.045  1.00  1.780          H  
ATOM  14318 1HB  ASP A 905       1.081  10.845  14.905  1.00  2.430          H  
ATOM  14319 2HB  ASP A 905       1.513  12.404  15.588  1.00  2.430          H  
ATOM  14320  N   MET A 906       3.000   9.230  16.584  1.00  1.430          N  
ATOM  14321  CA  MET A 906       3.044   8.372  17.776  1.00  1.450          C  
ATOM  14322  C   MET A 906       4.459   8.138  18.333  1.00  1.460          C  
ATOM  14323  O   MET A 906       4.712   8.301  19.538  1.00  1.550          O  
ATOM  14324  CB  MET A 906       2.420   7.050  17.410  1.00  2.020          C  
ATOM  14325  CG  MET A 906       0.915   7.073  17.199  1.00  2.020          C  
ATOM  14326  SD  MET A 906       0.370   5.618  16.335  1.00  2.020          S  
ATOM  14327  CE  MET A 906       0.830   4.348  17.428  1.00  2.020          C  
ATOM  14328  H   MET A 906       2.685   8.805  15.711  1.00  1.720          H  
ATOM  14329  HA  MET A 906       2.451   8.849  18.552  1.00  1.740          H  
ATOM  14330 1HB  MET A 906       2.863   6.688  16.501  1.00  2.430          H  
ATOM  14331 2HB  MET A 906       2.666   6.353  18.177  1.00  2.430          H  
ATOM  14332 1HG  MET A 906       0.401   7.117  18.148  1.00  2.430          H  
ATOM  14333 2HG  MET A 906       0.634   7.949  16.623  1.00  2.430          H  
ATOM  14334 1HE  MET A 906       0.605   3.428  16.990  1.00  2.430          H  
ATOM  14335 2HE  MET A 906       1.883   4.375  17.609  1.00  2.430          H  
ATOM  14336 3HE  MET A 906       0.284   4.456  18.348  1.00  2.430          H  
ATOM  14337  N   PHE A 907       5.408   7.789  17.444  1.00  1.410          N  
ATOM  14338  CA  PHE A 907       6.809   7.529  17.812  1.00  1.440          C  
ATOM  14339  C   PHE A 907       7.795   8.445  17.045  1.00  1.440          C  
ATOM  14340  O   PHE A 907       8.849   7.950  16.616  1.00  1.410          O  
ATOM  14341  CB  PHE A 907       7.181   6.072  17.477  1.00  2.000          C  
ATOM  14342  CG  PHE A 907       6.372   4.989  18.166  1.00  2.000          C  
ATOM  14343  CD1 PHE A 907       5.292   4.393  17.512  1.00  2.000          C  
ATOM  14344  CD2 PHE A 907       6.705   4.538  19.441  1.00  2.000          C  
ATOM  14345  CE1 PHE A 907       4.572   3.384  18.122  1.00  2.000          C  
ATOM  14346  CE2 PHE A 907       5.984   3.531  20.047  1.00  2.000          C  
ATOM  14347  CZ  PHE A 907       4.919   2.955  19.390  1.00  2.000          C  
ATOM  14348  H   PHE A 907       5.127   7.636  16.468  1.00  1.690          H  
ATOM  14349  HA  PHE A 907       6.926   7.689  18.882  1.00  1.730          H  
ATOM  14350 1HB  PHE A 907       7.083   5.925  16.415  1.00  2.400          H  
ATOM  14351 2HB  PHE A 907       8.229   5.902  17.721  1.00  2.400          H  
ATOM  14352  HD1 PHE A 907       5.021   4.732  16.506  1.00  2.400          H  
ATOM  14353  HD2 PHE A 907       7.553   4.984  19.965  1.00  2.400          H  
ATOM  14354  HE1 PHE A 907       3.733   2.921  17.601  1.00  2.400          H  
ATOM  14355  HE2 PHE A 907       6.259   3.180  21.050  1.00  2.400          H  
ATOM  14356  HZ  PHE A 907       4.357   2.150  19.881  1.00  2.400          H  
ATOM  14357  N   PRO A 908       7.545   9.773  16.943  1.00  1.500          N  
ATOM  14358  CA  PRO A 908       8.240  10.713  16.086  1.00  1.520          C  
ATOM  14359  C   PRO A 908       9.713  10.847  16.358  1.00  1.520          C  
ATOM  14360  O   PRO A 908      10.473  11.147  15.450  1.00  1.530          O  
ATOM  14361  CB  PRO A 908       7.566  12.044  16.430  1.00  2.280          C  
ATOM  14362  CG  PRO A 908       7.038  11.855  17.825  1.00  2.280          C  
ATOM  14363  CD  PRO A 908       6.659  10.418  17.897  1.00  2.280          C  
ATOM  14364  HA  PRO A 908       8.053  10.451  15.033  1.00  1.820          H  
ATOM  14365 1HB  PRO A 908       8.291  12.868  16.350  1.00  2.740          H  
ATOM  14366 2HB  PRO A 908       6.762  12.254  15.701  1.00  2.740          H  
ATOM  14367 1HG  PRO A 908       7.780  12.154  18.579  1.00  2.740          H  
ATOM  14368 2HG  PRO A 908       6.157  12.505  17.972  1.00  2.740          H  
ATOM  14369 1HD  PRO A 908       6.782  10.024  18.913  1.00  2.740          H  
ATOM  14370 2HD  PRO A 908       5.689  10.359  17.558  1.00  2.740          H  
ATOM  14371  N   GLU A 909      10.151  10.555  17.577  1.00  1.520          N  
ATOM  14372  CA  GLU A 909      11.563  10.702  17.851  1.00  1.510          C  
ATOM  14373  C   GLU A 909      12.346   9.585  17.206  1.00  1.410          C  
ATOM  14374  O   GLU A 909      13.471   9.791  16.745  1.00  1.370          O  
ATOM  14375  CB  GLU A 909      11.807  10.758  19.351  1.00  2.120          C  
ATOM  14376  CG  GLU A 909      11.265  12.029  19.993  1.00  2.120          C  
ATOM  14377  CD  GLU A 909      11.465  12.070  21.465  1.00  2.120          C  
ATOM  14378  OE1 GLU A 909      11.810  11.051  22.019  1.00  2.120          O  
ATOM  14379  OE2 GLU A 909      11.279  13.126  22.049  1.00  2.120          O  
ATOM  14380  H   GLU A 909       9.530  10.300  18.332  1.00  1.820          H  
ATOM  14381  HA  GLU A 909      11.900  11.645  17.419  1.00  1.810          H  
ATOM  14382 1HB  GLU A 909      11.334   9.900  19.828  1.00  2.540          H  
ATOM  14383 2HB  GLU A 909      12.878  10.699  19.550  1.00  2.540          H  
ATOM  14384 1HG  GLU A 909      11.767  12.886  19.544  1.00  2.540          H  
ATOM  14385 2HG  GLU A 909      10.203  12.112  19.771  1.00  2.540          H  
ATOM  14386  N   GLU A 910      11.754   8.396  17.174  1.00  1.410          N  
ATOM  14387  CA  GLU A 910      12.436   7.234  16.659  1.00  1.340          C  
ATOM  14388  C   GLU A 910      12.455   7.347  15.149  1.00  1.320          C  
ATOM  14389  O   GLU A 910      13.415   6.939  14.480  1.00  1.280          O  
ATOM  14390  CB  GLU A 910      11.739   5.981  17.155  1.00  1.900          C  
ATOM  14391  CG  GLU A 910      11.812   5.787  18.680  1.00  1.900          C  
ATOM  14392  CD  GLU A 910      13.210   5.607  19.183  1.00  1.900          C  
ATOM  14393  OE1 GLU A 910      13.915   4.829  18.601  1.00  1.900          O  
ATOM  14394  OE2 GLU A 910      13.587   6.252  20.144  1.00  1.900          O  
ATOM  14395  H   GLU A 910      10.790   8.296  17.486  1.00  1.690          H  
ATOM  14396  HA  GLU A 910      13.463   7.231  17.017  1.00  1.610          H  
ATOM  14397 1HB  GLU A 910      10.690   6.021  16.872  1.00  2.280          H  
ATOM  14398 2HB  GLU A 910      12.192   5.111  16.686  1.00  2.280          H  
ATOM  14399 1HG  GLU A 910      11.375   6.658  19.166  1.00  2.280          H  
ATOM  14400 2HG  GLU A 910      11.222   4.928  18.952  1.00  2.280          H  
ATOM  14401  N   PHE A 911      11.389   7.925  14.606  1.00  1.360          N  
ATOM  14402  CA  PHE A 911      11.343   8.110  13.174  1.00  1.370          C  
ATOM  14403  C   PHE A 911      12.302   9.232  12.753  1.00  1.320          C  
ATOM  14404  O   PHE A 911      13.038   9.072  11.774  1.00  1.260          O  
ATOM  14405  CB  PHE A 911       9.922   8.344  12.692  1.00  1.910          C  
ATOM  14406  CG  PHE A 911       9.114   7.062  12.623  1.00  1.910          C  
ATOM  14407  CD1 PHE A 911       8.158   6.749  13.573  1.00  1.910          C  
ATOM  14408  CD2 PHE A 911       9.326   6.160  11.579  1.00  1.910          C  
ATOM  14409  CE1 PHE A 911       7.418   5.580  13.478  1.00  1.910          C  
ATOM  14410  CE2 PHE A 911       8.598   4.993  11.487  1.00  1.910          C  
ATOM  14411  CZ  PHE A 911       7.636   4.704  12.435  1.00  1.910          C  
ATOM  14412  H   PHE A 911      10.608   8.193  15.213  1.00  1.630          H  
ATOM  14413  HA  PHE A 911      11.684   7.188  12.705  1.00  1.640          H  
ATOM  14414 1HB  PHE A 911       9.421   9.032  13.372  1.00  2.300          H  
ATOM  14415 2HB  PHE A 911       9.933   8.803  11.705  1.00  2.300          H  
ATOM  14416  HD1 PHE A 911       7.977   7.435  14.395  1.00  2.300          H  
ATOM  14417  HD2 PHE A 911      10.085   6.387  10.820  1.00  2.300          H  
ATOM  14418  HE1 PHE A 911       6.660   5.353  14.228  1.00  2.300          H  
ATOM  14419  HE2 PHE A 911       8.786   4.306  10.662  1.00  2.300          H  
ATOM  14420  HZ  PHE A 911       7.055   3.788  12.363  1.00  2.300          H  
ATOM  14421  N   ASP A 912      12.358  10.344  13.503  1.00  1.350          N  
ATOM  14422  CA  ASP A 912      13.295  11.389  13.127  1.00  1.350          C  
ATOM  14423  C   ASP A 912      14.725  10.868  13.205  1.00  1.290          C  
ATOM  14424  O   ASP A 912      15.532  11.181  12.346  1.00  1.280          O  
ATOM  14425  CB  ASP A 912      13.180  12.635  14.009  1.00  1.890          C  
ATOM  14426  CG  ASP A 912      11.919  13.493  13.784  1.00  1.890          C  
ATOM  14427  OD1 ASP A 912      11.177  13.258  12.850  1.00  1.890          O  
ATOM  14428  OD2 ASP A 912      11.741  14.414  14.549  1.00  1.890          O  
ATOM  14429  H   ASP A 912      11.726  10.501  14.288  1.00  1.620          H  
ATOM  14430  HA  ASP A 912      13.094  11.677  12.097  1.00  1.620          H  
ATOM  14431 1HB  ASP A 912      13.184  12.318  15.055  1.00  2.270          H  
ATOM  14432 2HB  ASP A 912      14.057  13.263  13.860  1.00  2.270          H  
ATOM  14433  N   LYS A 913      15.065  10.050  14.216  1.00  1.280          N  
ATOM  14434  CA  LYS A 913      16.417   9.490  14.274  1.00  1.270          C  
ATOM  14435  C   LYS A 913      16.704   8.594  13.060  1.00  1.190          C  
ATOM  14436  O   LYS A 913      17.785   8.670  12.469  1.00  1.200          O  
ATOM  14437  CB  LYS A 913      16.642   8.733  15.585  1.00  1.780          C  
ATOM  14438  CG  LYS A 913      16.805   9.642  16.837  1.00  1.780          C  
ATOM  14439  CD  LYS A 913      17.181   8.839  18.109  1.00  1.780          C  
ATOM  14440  CE  LYS A 913      15.978   8.045  18.632  1.00  1.780          C  
ATOM  14441  NZ  LYS A 913      16.227   7.395  19.945  1.00  1.780          N  
ATOM  14442  H   LYS A 913      14.395   9.840  14.962  1.00  1.540          H  
ATOM  14443  HA  LYS A 913      17.126  10.315  14.243  1.00  1.520          H  
ATOM  14444 1HB  LYS A 913      15.787   8.076  15.750  1.00  2.140          H  
ATOM  14445 2HB  LYS A 913      17.524   8.094  15.494  1.00  2.140          H  
ATOM  14446 1HG  LYS A 913      17.594  10.370  16.642  1.00  2.140          H  
ATOM  14447 2HG  LYS A 913      15.889  10.189  17.016  1.00  2.140          H  
ATOM  14448 1HD  LYS A 913      17.987   8.142  17.875  1.00  2.140          H  
ATOM  14449 2HD  LYS A 913      17.526   9.522  18.886  1.00  2.140          H  
ATOM  14450 1HE  LYS A 913      15.126   8.717  18.730  1.00  2.140          H  
ATOM  14451 2HE  LYS A 913      15.731   7.262  17.917  1.00  2.140          H  
ATOM  14452 1HZ  LYS A 913      15.349   6.893  20.185  1.00  2.140          H  
ATOM  14453 2HZ  LYS A 913      16.990   6.738  19.872  1.00  2.140          H  
ATOM  14454 3HZ  LYS A 913      16.432   8.081  20.648  1.00  2.140          H  
ATOM  14455  N   THR A 914      15.703   7.814  12.631  1.00  1.140          N  
ATOM  14456  CA  THR A 914      15.814   6.914  11.484  1.00  1.090          C  
ATOM  14457  C   THR A 914      16.216   7.678  10.217  1.00  1.020          C  
ATOM  14458  O   THR A 914      17.069   7.239   9.429  1.00  1.070          O  
ATOM  14459  CB  THR A 914      14.502   6.125  11.271  1.00  1.550          C  
ATOM  14460  OG1 THR A 914      14.235   5.317  12.436  1.00  1.550          O  
ATOM  14461  CG2 THR A 914      14.631   5.224  10.077  1.00  1.550          C  
ATOM  14462  H   THR A 914      14.851   7.762  13.193  1.00  1.370          H  
ATOM  14463  HA  THR A 914      16.577   6.200  11.710  1.00  1.310          H  
ATOM  14464  HB  THR A 914      13.679   6.804  11.109  1.00  1.860          H  
ATOM  14465  HG1 THR A 914      13.951   5.889  13.185  1.00  1.860          H  
ATOM  14466 1HG2 THR A 914      13.707   4.666   9.942  1.00  1.860          H  
ATOM  14467 2HG2 THR A 914      14.818   5.809   9.207  1.00  1.860          H  
ATOM  14468 3HG2 THR A 914      15.447   4.540  10.236  1.00  1.860          H  
ATOM  14469  N   SER A 915      15.625   8.850  10.047  1.00  1.030          N  
ATOM  14470  CA  SER A 915      15.856   9.737   8.912  1.00  1.080          C  
ATOM  14471  C   SER A 915      17.318  10.214   8.774  1.00  1.220          C  
ATOM  14472  O   SER A 915      17.694  10.756   7.724  1.00  1.360          O  
ATOM  14473  CB  SER A 915      14.963  10.962   9.034  1.00  1.490          C  
ATOM  14474  OG  SER A 915      13.611  10.613   8.947  1.00  1.490          O  
ATOM  14475  H   SER A 915      14.893   9.107  10.724  1.00  1.240          H  
ATOM  14476  HA  SER A 915      15.587   9.192   8.008  1.00  1.300          H  
ATOM  14477 1HB  SER A 915      15.152  11.464   9.971  1.00  1.790          H  
ATOM  14478 2HB  SER A 915      15.205  11.664   8.247  1.00  1.790          H  
ATOM  14479  HG  SER A 915      13.117  11.425   9.076  1.00  1.790          H  
ATOM  14480  N   PHE A 916      18.131  10.087   9.830  1.00  1.300          N  
ATOM  14481  CA  PHE A 916      19.519  10.529   9.764  1.00  1.580          C  
ATOM  14482  C   PHE A 916      20.540   9.390   9.743  1.00  1.310          C  
ATOM  14483  O   PHE A 916      21.731   9.624   9.964  1.00  1.420          O  
ATOM  14484  CB  PHE A 916      19.815  11.473  10.919  1.00  2.100          C  
ATOM  14485  CG  PHE A 916      18.972  12.693  10.849  1.00  2.100          C  
ATOM  14486  CD1 PHE A 916      17.890  12.823  11.672  1.00  2.100          C  
ATOM  14487  CD2 PHE A 916      19.237  13.698   9.942  1.00  2.100          C  
ATOM  14488  CE1 PHE A 916      17.075  13.925  11.606  1.00  2.100          C  
ATOM  14489  CE2 PHE A 916      18.436  14.796   9.871  1.00  2.100          C  
ATOM  14490  CZ  PHE A 916      17.351  14.909  10.705  1.00  2.100          C  
ATOM  14491  H   PHE A 916      17.801   9.636  10.691  1.00  1.560          H  
ATOM  14492  HA  PHE A 916      19.647  11.088   8.843  1.00  1.900          H  
ATOM  14493 1HB  PHE A 916      19.611  10.962  11.863  1.00  2.520          H  
ATOM  14494 2HB  PHE A 916      20.861  11.768  10.908  1.00  2.520          H  
ATOM  14495  HD1 PHE A 916      17.684  12.032  12.384  1.00  2.520          H  
ATOM  14496  HD2 PHE A 916      20.082  13.616   9.287  1.00  2.520          H  
ATOM  14497  HE1 PHE A 916      16.214  14.006  12.267  1.00  2.520          H  
ATOM  14498  HE2 PHE A 916      18.645  15.587   9.148  1.00  2.520          H  
ATOM  14499  HZ  PHE A 916      16.715  15.787  10.639  1.00  2.520          H  
ATOM  14500  N   HIS A 917      20.099   8.167   9.460  1.00  1.290          N  
ATOM  14501  CA  HIS A 917      21.018   7.036   9.376  1.00  1.530          C  
ATOM  14502  C   HIS A 917      21.984   7.200   8.248  1.00  1.460          C  
ATOM  14503  O   HIS A 917      21.623   7.736   7.215  1.00  1.880          O  
ATOM  14504  CB  HIS A 917      20.308   5.746   9.041  1.00  2.050          C  
ATOM  14505  CG  HIS A 917      19.530   5.182  10.042  1.00  2.050          C  
ATOM  14506  ND1 HIS A 917      18.790   4.043   9.828  1.00  2.050          N  
ATOM  14507  CD2 HIS A 917      19.340   5.535  11.307  1.00  2.050          C  
ATOM  14508  CE1 HIS A 917      18.179   3.732  10.941  1.00  2.050          C  
ATOM  14509  NE2 HIS A 917      18.508   4.635  11.842  1.00  2.050          N  
ATOM  14510  H   HIS A 917      19.095   8.003   9.315  1.00  1.550          H  
ATOM  14511  HA  HIS A 917      21.580   6.928  10.303  1.00  1.840          H  
ATOM  14512 1HB  HIS A 917      19.660   5.922   8.184  1.00  2.460          H  
ATOM  14513 2HB  HIS A 917      21.049   5.016   8.751  1.00  2.460          H  
ATOM  14514  HD2 HIS A 917      19.769   6.392  11.827  1.00  2.460          H  
ATOM  14515  HE1 HIS A 917      17.512   2.885  11.096  1.00  2.460          H  
ATOM  14516  HE2 HIS A 917      18.207   4.717  12.821  1.00  2.460          H  
ATOM  14517  N   LYS A 918      23.192   6.684   8.406  1.00  1.330          N  
ATOM  14518  CA  LYS A 918      24.148   6.702   7.311  1.00  1.280          C  
ATOM  14519  C   LYS A 918      24.422   5.283   6.815  1.00  1.320          C  
ATOM  14520  O   LYS A 918      24.294   4.982   5.623  1.00  1.390          O  
ATOM  14521  CB  LYS A 918      25.419   7.402   7.772  1.00  1.810          C  
ATOM  14522  CG  LYS A 918      25.198   8.884   8.035  1.00  1.810          C  
ATOM  14523  CD  LYS A 918      26.476   9.623   8.421  1.00  1.810          C  
ATOM  14524  CE  LYS A 918      26.158  11.088   8.721  1.00  1.810          C  
ATOM  14525  NZ  LYS A 918      27.365  11.896   9.040  1.00  1.810          N  
ATOM  14526  H   LYS A 918      23.436   6.273   9.296  1.00  1.600          H  
ATOM  14527  HA  LYS A 918      23.728   7.270   6.483  1.00  1.540          H  
ATOM  14528 1HB  LYS A 918      25.775   6.944   8.691  1.00  2.170          H  
ATOM  14529 2HB  LYS A 918      26.180   7.286   7.048  1.00  2.170          H  
ATOM  14530 1HG  LYS A 918      24.787   9.340   7.132  1.00  2.170          H  
ATOM  14531 2HG  LYS A 918      24.462   9.003   8.834  1.00  2.170          H  
ATOM  14532 1HD  LYS A 918      26.928   9.167   9.307  1.00  2.170          H  
ATOM  14533 2HD  LYS A 918      27.193   9.577   7.599  1.00  2.170          H  
ATOM  14534 1HE  LYS A 918      25.675  11.515   7.860  1.00  2.170          H  
ATOM  14535 2HE  LYS A 918      25.472  11.132   9.566  1.00  2.170          H  
ATOM  14536 1HZ  LYS A 918      27.090  12.844   9.216  1.00  2.170          H  
ATOM  14537 2HZ  LYS A 918      27.864  11.545   9.875  1.00  2.170          H  
ATOM  14538 3HZ  LYS A 918      27.994  11.876   8.249  1.00  2.170          H  
ATOM  14539  N   VAL A 919      24.762   4.396   7.744  1.00  1.400          N  
ATOM  14540  CA  VAL A 919      25.015   2.991   7.444  1.00  1.530          C  
ATOM  14541  C   VAL A 919      24.224   2.181   8.457  1.00  1.380          C  
ATOM  14542  O   VAL A 919      23.836   2.720   9.495  1.00  1.340          O  
ATOM  14543  CB  VAL A 919      26.514   2.658   7.520  1.00  2.090          C  
ATOM  14544  CG1 VAL A 919      27.282   3.502   6.528  1.00  2.090          C  
ATOM  14545  CG2 VAL A 919      27.019   2.914   8.899  1.00  2.090          C  
ATOM  14546  H   VAL A 919      24.835   4.703   8.701  1.00  1.680          H  
ATOM  14547  HA  VAL A 919      24.644   2.758   6.442  1.00  1.840          H  
ATOM  14548  HB  VAL A 919      26.666   1.613   7.257  1.00  2.510          H  
ATOM  14549 1HG1 VAL A 919      28.328   3.260   6.582  1.00  2.510          H  
ATOM  14550 2HG1 VAL A 919      26.915   3.321   5.516  1.00  2.510          H  
ATOM  14551 3HG1 VAL A 919      27.145   4.540   6.784  1.00  2.510          H  
ATOM  14552 1HG2 VAL A 919      28.073   2.681   8.930  1.00  2.510          H  
ATOM  14553 2HG2 VAL A 919      26.869   3.960   9.141  1.00  2.510          H  
ATOM  14554 3HG2 VAL A 919      26.494   2.295   9.621  1.00  2.510          H  
ATOM  14555  N   ARG A 920      24.055   0.878   8.240  1.00  1.410          N  
ATOM  14556  CA  ARG A 920      23.298   0.079   9.205  1.00  1.330          C  
ATOM  14557  C   ARG A 920      24.095  -0.357  10.420  1.00  1.320          C  
ATOM  14558  O   ARG A 920      24.317  -1.549  10.660  1.00  1.460          O  
ATOM  14559  CB  ARG A 920      22.728  -1.174   8.562  1.00  1.890          C  
ATOM  14560  CG  ARG A 920      21.706  -0.963   7.459  1.00  1.890          C  
ATOM  14561  CD  ARG A 920      20.450  -0.309   7.942  1.00  1.890          C  
ATOM  14562  NE  ARG A 920      19.790  -1.043   9.025  1.00  1.890          N  
ATOM  14563  CZ  ARG A 920      18.947  -2.092   8.882  1.00  1.890          C  
ATOM  14564  NH1 ARG A 920      18.662  -2.583   7.690  1.00  1.890          N  
ATOM  14565  NH2 ARG A 920      18.401  -2.634   9.951  1.00  1.890          N  
ATOM  14566  H   ARG A 920      24.415   0.455   7.398  1.00  1.690          H  
ATOM  14567  HA  ARG A 920      22.476   0.691   9.575  1.00  1.600          H  
ATOM  14568 1HB  ARG A 920      23.540  -1.764   8.145  1.00  2.270          H  
ATOM  14569 2HB  ARG A 920      22.252  -1.781   9.331  1.00  2.270          H  
ATOM  14570 1HG  ARG A 920      22.136  -0.321   6.691  1.00  2.270          H  
ATOM  14571 2HG  ARG A 920      21.451  -1.927   7.020  1.00  2.270          H  
ATOM  14572 1HD  ARG A 920      20.663   0.690   8.298  1.00  2.270          H  
ATOM  14573 2HD  ARG A 920      19.763  -0.233   7.107  1.00  2.270          H  
ATOM  14574  HE  ARG A 920      19.969  -0.717   9.977  1.00  2.270          H  
ATOM  14575 1HH1 ARG A 920      19.075  -2.184   6.862  1.00  2.270          H  
ATOM  14576 2HH1 ARG A 920      18.027  -3.368   7.607  1.00  2.270          H  
ATOM  14577 1HH2 ARG A 920      18.616  -2.264  10.877  1.00  2.270          H  
ATOM  14578 2HH2 ARG A 920      17.774  -3.420   9.848  1.00  2.270          H  
ATOM  14579  N   HIS A 921      24.473   0.610  11.232  1.00  1.280          N  
ATOM  14580  CA  HIS A 921      25.216   0.342  12.453  1.00  1.280          C  
ATOM  14581  C   HIS A 921      24.183  -0.069  13.500  1.00  1.280          C  
ATOM  14582  O   HIS A 921      23.896   0.662  14.454  1.00  1.230          O  
ATOM  14583  CB  HIS A 921      25.986   1.599  12.890  1.00  1.790          C  
ATOM  14584  CG  HIS A 921      27.024   1.371  13.938  1.00  1.790          C  
ATOM  14585  ND1 HIS A 921      28.281   0.884  13.647  1.00  1.790          N  
ATOM  14586  CD2 HIS A 921      26.996   1.565  15.274  1.00  1.790          C  
ATOM  14587  CE1 HIS A 921      28.981   0.794  14.763  1.00  1.790          C  
ATOM  14588  NE2 HIS A 921      28.222   1.195  15.763  1.00  1.790          N  
ATOM  14589  H   HIS A 921      24.246   1.566  10.948  1.00  1.540          H  
ATOM  14590  HA  HIS A 921      25.920  -0.477  12.309  1.00  1.540          H  
ATOM  14591 1HB  HIS A 921      26.480   2.037  12.025  1.00  2.150          H  
ATOM  14592 2HB  HIS A 921      25.278   2.344  13.262  1.00  2.150          H  
ATOM  14593  HD2 HIS A 921      26.150   1.942  15.852  1.00  2.150          H  
ATOM  14594  HE1 HIS A 921      30.009   0.443  14.843  1.00  2.150          H  
ATOM  14595  HE2 HIS A 921      28.493   1.228  16.740  1.00  2.150          H  
ATOM  14596  N   SER A 922      23.638  -1.279  13.340  1.00  1.380          N  
ATOM  14597  CA  SER A 922      22.520  -1.720  14.176  1.00  1.440          C  
ATOM  14598  C   SER A 922      21.358  -0.741  13.905  1.00  1.410          C  
ATOM  14599  O   SER A 922      20.578  -0.949  12.969  1.00  1.500          O  
ATOM  14600  CB  SER A 922      22.935  -1.827  15.647  1.00  1.990          C  
ATOM  14601  OG  SER A 922      21.980  -2.516  16.400  1.00  1.990          O  
ATOM  14602  H   SER A 922      23.959  -1.820  12.536  1.00  1.660          H  
ATOM  14603  HA  SER A 922      22.207  -2.714  13.849  1.00  1.730          H  
ATOM  14604 1HB  SER A 922      23.880  -2.365  15.693  1.00  2.390          H  
ATOM  14605 2HB  SER A 922      23.108  -0.865  16.098  1.00  2.390          H  
ATOM  14606  HG  SER A 922      22.395  -2.711  17.243  1.00  2.390          H  
ATOM  14607  N   GLU A 923      21.245   0.275  14.747  1.00  1.350          N  
ATOM  14608  CA  GLU A 923      20.278   1.376  14.716  1.00  1.390          C  
ATOM  14609  C   GLU A 923      18.815   1.066  15.151  1.00  1.300          C  
ATOM  14610  O   GLU A 923      18.569   0.312  16.091  1.00  1.370          O  
ATOM  14611  CB  GLU A 923      20.245   1.992  13.302  1.00  1.930          C  
ATOM  14612  CG  GLU A 923      21.552   2.540  12.700  1.00  1.930          C  
ATOM  14613  CD  GLU A 923      22.166   3.709  13.421  1.00  1.930          C  
ATOM  14614  OE1 GLU A 923      21.639   4.125  14.417  1.00  1.930          O  
ATOM  14615  OE2 GLU A 923      23.152   4.218  12.939  1.00  1.930          O  
ATOM  14616  H   GLU A 923      21.995   0.340  15.422  1.00  1.620          H  
ATOM  14617  HA  GLU A 923      20.650   2.140  15.397  1.00  1.670          H  
ATOM  14618 1HB  GLU A 923      19.746   1.344  12.585  1.00  2.320          H  
ATOM  14619 2HB  GLU A 923      19.689   2.898  13.374  1.00  2.320          H  
ATOM  14620 1HG  GLU A 923      22.268   1.749  12.656  1.00  2.320          H  
ATOM  14621 2HG  GLU A 923      21.346   2.837  11.673  1.00  2.320          H  
ATOM  14622  N   ASP A 924      17.876   1.769  14.488  1.00  1.200          N  
ATOM  14623  CA  ASP A 924      16.483   2.026  14.862  1.00  1.160          C  
ATOM  14624  C   ASP A 924      15.407   1.015  14.455  1.00  1.120          C  
ATOM  14625  O   ASP A 924      15.679  -0.026  13.854  1.00  1.120          O  
ATOM  14626  CB  ASP A 924      16.114   3.402  14.310  1.00  1.640          C  
ATOM  14627  CG  ASP A 924      16.879   4.514  15.003  1.00  1.640          C  
ATOM  14628  OD1 ASP A 924      16.686   4.732  16.165  1.00  1.640          O  
ATOM  14629  OD2 ASP A 924      17.708   5.099  14.355  1.00  1.640          O  
ATOM  14630  H   ASP A 924      18.187   2.265  13.678  1.00  1.440          H  
ATOM  14631  HA  ASP A 924      16.472   2.099  15.939  1.00  1.390          H  
ATOM  14632 1HB  ASP A 924      16.303   3.433  13.249  1.00  1.970          H  
ATOM  14633 2HB  ASP A 924      15.055   3.599  14.438  1.00  1.970          H  
ATOM  14634  N   MET A 925      14.164   1.354  14.838  1.00  1.110          N  
ATOM  14635  CA  MET A 925      12.959   0.548  14.643  1.00  1.070          C  
ATOM  14636  C   MET A 925      12.594   0.288  13.179  1.00  0.960          C  
ATOM  14637  O   MET A 925      12.672   1.182  12.338  1.00  1.030          O  
ATOM  14638  CB  MET A 925      11.782   1.275  15.319  1.00  1.510          C  
ATOM  14639  CG  MET A 925      11.341   2.602  14.664  1.00  1.510          C  
ATOM  14640  SD  MET A 925      10.019   3.464  15.592  1.00  1.510          S  
ATOM  14641  CE  MET A 925       8.581   2.462  15.400  1.00  1.510          C  
ATOM  14642  H   MET A 925      14.054   2.245  15.302  1.00  1.330          H  
ATOM  14643  HA  MET A 925      13.122  -0.412  15.121  1.00  1.280          H  
ATOM  14644 1HB  MET A 925      10.927   0.676  15.255  1.00  1.820          H  
ATOM  14645 2HB  MET A 925      11.999   1.450  16.376  1.00  1.820          H  
ATOM  14646 1HG  MET A 925      12.191   3.279  14.566  1.00  1.820          H  
ATOM  14647 2HG  MET A 925      10.960   2.404  13.662  1.00  1.820          H  
ATOM  14648 1HE  MET A 925       7.741   2.930  15.921  1.00  1.820          H  
ATOM  14649 2HE  MET A 925       8.357   2.381  14.342  1.00  1.820          H  
ATOM  14650 3HE  MET A 925       8.756   1.471  15.821  1.00  1.820          H  
ATOM  14651  N   GLN A 926      12.086  -0.916  12.902  1.00  0.950          N  
ATOM  14652  CA  GLN A 926      11.616  -1.284  11.567  1.00  0.920          C  
ATOM  14653  C   GLN A 926      10.199  -0.776  11.327  1.00  0.840          C  
ATOM  14654  O   GLN A 926       9.317  -0.982  12.171  1.00  0.860          O  
ATOM  14655  CB  GLN A 926      11.609  -2.807  11.390  1.00  1.300          C  
ATOM  14656  CG  GLN A 926      11.227  -3.242   9.973  1.00  1.300          C  
ATOM  14657  CD  GLN A 926      11.193  -4.711   9.787  1.00  1.300          C  
ATOM  14658  OE1 GLN A 926      10.366  -5.379  10.402  1.00  1.300          O  
ATOM  14659  NE2 GLN A 926      12.072  -5.238   8.948  1.00  1.300          N  
ATOM  14660  H   GLN A 926      12.058  -1.604  13.640  1.00  1.140          H  
ATOM  14661  HA  GLN A 926      12.276  -0.832  10.823  1.00  1.100          H  
ATOM  14662 1HB  GLN A 926      12.602  -3.206  11.614  1.00  1.560          H  
ATOM  14663 2HB  GLN A 926      10.912  -3.257  12.090  1.00  1.560          H  
ATOM  14664 1HG  GLN A 926      10.240  -2.876   9.738  1.00  1.560          H  
ATOM  14665 2HG  GLN A 926      11.949  -2.825   9.264  1.00  1.560          H  
ATOM  14666 1HE2 GLN A 926      12.085  -6.227   8.785  1.00  1.560          H  
ATOM  14667 2HE2 GLN A 926      12.725  -4.646   8.463  1.00  1.560          H  
ATOM  14668  N   PHE A 927       9.964  -0.117  10.185  1.00  0.810          N  
ATOM  14669  CA  PHE A 927       8.626   0.391   9.896  1.00  0.820          C  
ATOM  14670  C   PHE A 927       7.566  -0.680   9.711  1.00  0.830          C  
ATOM  14671  O   PHE A 927       6.515  -0.632  10.342  1.00  0.890          O  
ATOM  14672  CB  PHE A 927       8.605   1.304   8.691  1.00  1.140          C  
ATOM  14673  CG  PHE A 927       7.218   1.692   8.346  1.00  1.140          C  
ATOM  14674  CD1 PHE A 927       6.487   2.546   9.158  1.00  1.140          C  
ATOM  14675  CD2 PHE A 927       6.627   1.196   7.208  1.00  1.140          C  
ATOM  14676  CE1 PHE A 927       5.206   2.868   8.842  1.00  1.140          C  
ATOM  14677  CE2 PHE A 927       5.354   1.530   6.897  1.00  1.140          C  
ATOM  14678  CZ  PHE A 927       4.639   2.357   7.709  1.00  1.140          C  
ATOM  14679  H   PHE A 927      10.716   0.022   9.493  1.00  0.970          H  
ATOM  14680  HA  PHE A 927       8.327   0.996  10.752  1.00  0.980          H  
ATOM  14681 1HB  PHE A 927       9.198   2.199   8.870  1.00  1.370          H  
ATOM  14682 2HB  PHE A 927       9.036   0.782   7.846  1.00  1.370          H  
ATOM  14683  HD1 PHE A 927       6.933   2.943  10.054  1.00  1.370          H  
ATOM  14684  HD2 PHE A 927       7.193   0.526   6.555  1.00  1.370          H  
ATOM  14685  HE1 PHE A 927       4.635   3.534   9.489  1.00  1.370          H  
ATOM  14686  HE2 PHE A 927       4.908   1.138   6.005  1.00  1.370          H  
ATOM  14687  HZ  PHE A 927       3.621   2.618   7.449  1.00  1.370          H  
ATOM  14688  N   ALA A 928       7.812  -1.679   8.859  1.00  0.850          N  
ATOM  14689  CA  ALA A 928       6.761  -2.669   8.632  1.00  0.940          C  
ATOM  14690  C   ALA A 928       6.340  -3.344   9.933  1.00  0.960          C  
ATOM  14691  O   ALA A 928       5.163  -3.658  10.114  1.00  1.040          O  
ATOM  14692  CB  ALA A 928       7.218  -3.724   7.641  1.00  1.280          C  
ATOM  14693  H   ALA A 928       8.679  -1.710   8.335  1.00  1.020          H  
ATOM  14694  HA  ALA A 928       5.894  -2.149   8.225  1.00  1.130          H  
ATOM  14695 1HB  ALA A 928       6.409  -4.439   7.466  1.00  1.540          H  
ATOM  14696 2HB  ALA A 928       7.487  -3.247   6.700  1.00  1.540          H  
ATOM  14697 3HB  ALA A 928       8.085  -4.252   8.039  1.00  1.540          H  
ATOM  14698  N   PHE A 929       7.283  -3.596  10.841  1.00  0.940          N  
ATOM  14699  CA  PHE A 929       6.909  -4.226  12.094  1.00  1.030          C  
ATOM  14700  C   PHE A 929       6.094  -3.263  12.917  1.00  1.060          C  
ATOM  14701  O   PHE A 929       5.059  -3.640  13.456  1.00  1.150          O  
ATOM  14702  CB  PHE A 929       8.100  -4.769  12.864  1.00  1.410          C  
ATOM  14703  CG  PHE A 929       7.728  -5.465  14.178  1.00  1.410          C  
ATOM  14704  CD1 PHE A 929       6.714  -6.392  14.295  1.00  1.410          C  
ATOM  14705  CD2 PHE A 929       8.438  -5.212  15.275  1.00  1.410          C  
ATOM  14706  CE1 PHE A 929       6.466  -7.000  15.491  1.00  1.410          C  
ATOM  14707  CE2 PHE A 929       8.195  -5.812  16.472  1.00  1.410          C  
ATOM  14708  CZ  PHE A 929       7.208  -6.708  16.578  1.00  1.410          C  
ATOM  14709  H   PHE A 929       8.242  -3.347  10.650  1.00  1.130          H  
ATOM  14710  HA  PHE A 929       6.269  -5.069  11.858  1.00  1.240          H  
ATOM  14711 1HB  PHE A 929       8.654  -5.459  12.252  1.00  1.690          H  
ATOM  14712 2HB  PHE A 929       8.768  -3.943  13.096  1.00  1.690          H  
ATOM  14713  HD1 PHE A 929       6.092  -6.651  13.455  1.00  1.690          H  
ATOM  14714  HD2 PHE A 929       9.206  -4.523  15.184  1.00  1.690          H  
ATOM  14715  HE1 PHE A 929       5.664  -7.719  15.579  1.00  1.690          H  
ATOM  14716  HE2 PHE A 929       8.794  -5.573  17.344  1.00  1.690          H  
ATOM  14717  HZ  PHE A 929       7.006  -7.199  17.537  1.00  1.690          H  
ATOM  14718  N   SER A 930       6.519  -2.003  13.005  1.00  1.020          N  
ATOM  14719  CA  SER A 930       5.759  -1.033  13.780  1.00  1.090          C  
ATOM  14720  C   SER A 930       4.334  -0.944  13.289  1.00  1.110          C  
ATOM  14721  O   SER A 930       3.376  -1.007  14.072  1.00  1.220          O  
ATOM  14722  CB  SER A 930       6.391   0.331  13.635  1.00  1.500          C  
ATOM  14723  OG  SER A 930       5.675   1.305  14.352  1.00  1.500          O  
ATOM  14724  H   SER A 930       7.395  -1.704  12.562  1.00  1.220          H  
ATOM  14725  HA  SER A 930       5.732  -1.345  14.810  1.00  1.310          H  
ATOM  14726 1HB  SER A 930       7.415   0.274  13.983  1.00  1.800          H  
ATOM  14727 2HB  SER A 930       6.427   0.607  12.584  1.00  1.800          H  
ATOM  14728  HG  SER A 930       6.137   2.129  14.208  1.00  1.800          H  
ATOM  14729  N   TYR A 931       4.189  -0.832  11.970  1.00  1.010          N  
ATOM  14730  CA  TYR A 931       2.899  -0.704  11.350  1.00  1.000          C  
ATOM  14731  C   TYR A 931       2.028  -1.898  11.696  1.00  1.070          C  
ATOM  14732  O   TYR A 931       0.977  -1.767  12.321  1.00  1.160          O  
ATOM  14733  CB  TYR A 931       3.101  -0.585   9.815  1.00  1.400          C  
ATOM  14734  CG  TYR A 931       1.856  -0.376   8.949  1.00  1.400          C  
ATOM  14735  CD1 TYR A 931       1.455   0.903   8.599  1.00  1.400          C  
ATOM  14736  CD2 TYR A 931       1.120  -1.444   8.518  1.00  1.400          C  
ATOM  14737  CE1 TYR A 931       0.337   1.107   7.841  1.00  1.400          C  
ATOM  14738  CE2 TYR A 931      -0.009  -1.247   7.755  1.00  1.400          C  
ATOM  14739  CZ  TYR A 931      -0.400   0.022   7.423  1.00  1.400          C  
ATOM  14740  OH  TYR A 931      -1.522   0.208   6.666  1.00  1.400          O  
ATOM  14741  H   TYR A 931       5.028  -0.800  11.386  1.00  1.210          H  
ATOM  14742  HA  TYR A 931       2.407   0.163  11.750  1.00  1.200          H  
ATOM  14743 1HB  TYR A 931       3.788   0.236   9.619  1.00  1.680          H  
ATOM  14744 2HB  TYR A 931       3.599  -1.486   9.461  1.00  1.680          H  
ATOM  14745  HD1 TYR A 931       2.023   1.745   8.911  1.00  1.680          H  
ATOM  14746  HD2 TYR A 931       1.424  -2.439   8.780  1.00  1.680          H  
ATOM  14747  HE1 TYR A 931       0.042   2.125   7.572  1.00  1.680          H  
ATOM  14748  HE2 TYR A 931      -0.591  -2.101   7.416  1.00  1.680          H  
ATOM  14749  HH  TYR A 931      -1.888  -0.657   6.427  1.00  1.680          H  
ATOM  14750  N   PHE A 932       2.479  -3.100  11.406  1.00  1.060          N  
ATOM  14751  CA  PHE A 932       1.565  -4.195  11.648  1.00  1.150          C  
ATOM  14752  C   PHE A 932       1.360  -4.495  13.136  1.00  1.250          C  
ATOM  14753  O   PHE A 932       0.225  -4.728  13.564  1.00  1.310          O  
ATOM  14754  CB  PHE A 932       2.016  -5.416  10.844  1.00  1.570          C  
ATOM  14755  CG  PHE A 932       1.782  -5.194   9.361  1.00  1.570          C  
ATOM  14756  CD1 PHE A 932       2.835  -5.012   8.488  1.00  1.570          C  
ATOM  14757  CD2 PHE A 932       0.497  -5.117   8.852  1.00  1.570          C  
ATOM  14758  CE1 PHE A 932       2.616  -4.759   7.161  1.00  1.570          C  
ATOM  14759  CE2 PHE A 932       0.265  -4.869   7.511  1.00  1.570          C  
ATOM  14760  CZ  PHE A 932       1.332  -4.682   6.662  1.00  1.570          C  
ATOM  14761  H   PHE A 932       3.385  -3.230  10.943  1.00  1.270          H  
ATOM  14762  HA  PHE A 932       0.598  -3.899  11.250  1.00  1.380          H  
ATOM  14763 1HB  PHE A 932       3.086  -5.596  11.009  1.00  1.890          H  
ATOM  14764 2HB  PHE A 932       1.478  -6.291  11.145  1.00  1.890          H  
ATOM  14765  HD1 PHE A 932       3.855  -5.066   8.852  1.00  1.890          H  
ATOM  14766  HD2 PHE A 932      -0.336  -5.255   9.525  1.00  1.890          H  
ATOM  14767  HE1 PHE A 932       3.466  -4.613   6.518  1.00  1.890          H  
ATOM  14768  HE2 PHE A 932      -0.757  -4.812   7.128  1.00  1.890          H  
ATOM  14769  HZ  PHE A 932       1.160  -4.470   5.604  1.00  1.890          H  
ATOM  14770  N   TYR A 933       2.419  -4.451  13.951  1.00  1.280          N  
ATOM  14771  CA  TYR A 933       2.328  -4.773  15.373  1.00  1.410          C  
ATOM  14772  C   TYR A 933       1.264  -3.921  16.056  1.00  1.460          C  
ATOM  14773  O   TYR A 933       0.324  -4.436  16.669  1.00  1.560          O  
ATOM  14774  CB  TYR A 933       3.685  -4.491  16.031  1.00  1.920          C  
ATOM  14775  CG  TYR A 933       3.844  -4.758  17.536  1.00  1.920          C  
ATOM  14776  CD1 TYR A 933       4.222  -6.003  17.953  1.00  1.920          C  
ATOM  14777  CD2 TYR A 933       3.636  -3.760  18.486  1.00  1.920          C  
ATOM  14778  CE1 TYR A 933       4.403  -6.294  19.269  1.00  1.920          C  
ATOM  14779  CE2 TYR A 933       3.817  -4.044  19.829  1.00  1.920          C  
ATOM  14780  CZ  TYR A 933       4.203  -5.317  20.213  1.00  1.920          C  
ATOM  14781  OH  TYR A 933       4.381  -5.619  21.546  1.00  1.920          O  
ATOM  14782  H   TYR A 933       3.342  -4.211  13.582  1.00  1.540          H  
ATOM  14783  HA  TYR A 933       2.058  -5.825  15.480  1.00  1.690          H  
ATOM  14784 1HB  TYR A 933       4.431  -5.071  15.521  1.00  2.310          H  
ATOM  14785 2HB  TYR A 933       3.942  -3.448  15.850  1.00  2.310          H  
ATOM  14786  HD1 TYR A 933       4.385  -6.777  17.223  1.00  2.310          H  
ATOM  14787  HD2 TYR A 933       3.337  -2.758  18.175  1.00  2.310          H  
ATOM  14788  HE1 TYR A 933       4.706  -7.303  19.569  1.00  2.310          H  
ATOM  14789  HE2 TYR A 933       3.659  -3.268  20.585  1.00  2.310          H  
ATOM  14790  HH  TYR A 933       4.644  -6.564  21.648  1.00  2.310          H  
ATOM  14791  N   TYR A 934       1.427  -2.591  15.934  1.00  1.420          N  
ATOM  14792  CA  TYR A 934       0.500  -1.672  16.548  1.00  1.490          C  
ATOM  14793  C   TYR A 934      -0.905  -1.753  16.028  1.00  1.470          C  
ATOM  14794  O   TYR A 934      -1.836  -1.794  16.823  1.00  1.580          O  
ATOM  14795  CB  TYR A 934       0.957  -0.220  16.407  1.00  2.060          C  
ATOM  14796  CG  TYR A 934      -0.139   0.766  16.846  1.00  2.060          C  
ATOM  14797  CD1 TYR A 934      -0.432   1.004  18.188  1.00  2.060          C  
ATOM  14798  CD2 TYR A 934      -0.855   1.433  15.867  1.00  2.060          C  
ATOM  14799  CE1 TYR A 934      -1.443   1.906  18.515  1.00  2.060          C  
ATOM  14800  CE2 TYR A 934      -1.850   2.324  16.193  1.00  2.060          C  
ATOM  14801  CZ  TYR A 934      -2.146   2.563  17.512  1.00  2.060          C  
ATOM  14802  OH  TYR A 934      -3.133   3.465  17.846  1.00  2.060          O  
ATOM  14803  H   TYR A 934       2.210  -2.211  15.398  1.00  1.700          H  
ATOM  14804  HA  TYR A 934       0.459  -1.902  17.609  1.00  1.790          H  
ATOM  14805 1HB  TYR A 934       1.847  -0.053  17.012  1.00  2.470          H  
ATOM  14806 2HB  TYR A 934       1.217  -0.016  15.364  1.00  2.470          H  
ATOM  14807  HD1 TYR A 934       0.121   0.489  18.976  1.00  2.470          H  
ATOM  14808  HD2 TYR A 934      -0.621   1.246  14.836  1.00  2.470          H  
ATOM  14809  HE1 TYR A 934      -1.684   2.104  19.548  1.00  2.470          H  
ATOM  14810  HE2 TYR A 934      -2.399   2.842  15.407  1.00  2.470          H  
ATOM  14811  HH  TYR A 934      -3.280   3.449  18.795  1.00  2.470          H  
ATOM  14812  N   LEU A 935      -1.069  -1.710  14.716  1.00  1.370          N  
ATOM  14813  CA  LEU A 935      -2.397  -1.591  14.161  1.00  1.400          C  
ATOM  14814  C   LEU A 935      -3.246  -2.795  14.480  1.00  1.450          C  
ATOM  14815  O   LEU A 935      -4.405  -2.637  14.855  1.00  1.540          O  
ATOM  14816  CB  LEU A 935      -2.229  -1.410  12.669  1.00  1.950          C  
ATOM  14817  CG  LEU A 935      -1.488  -0.113  12.296  1.00  1.950          C  
ATOM  14818  CD1 LEU A 935      -1.179  -0.155  10.894  1.00  1.950          C  
ATOM  14819  CD2 LEU A 935      -2.262   1.075  12.561  1.00  1.950          C  
ATOM  14820  H   LEU A 935      -0.269  -1.713  14.078  1.00  1.640          H  
ATOM  14821  HA  LEU A 935      -2.877  -0.728  14.597  1.00  1.680          H  
ATOM  14822 1HB  LEU A 935      -1.647  -2.246  12.298  1.00  2.340          H  
ATOM  14823 2HB  LEU A 935      -3.205  -1.414  12.194  1.00  2.340          H  
ATOM  14824  HG  LEU A 935      -0.573  -0.070  12.863  1.00  2.340          H  
ATOM  14825 1HD1 LEU A 935      -0.609   0.715  10.643  1.00  2.340          H  
ATOM  14826 2HD1 LEU A 935      -0.600  -1.028  10.680  1.00  2.340          H  
ATOM  14827 3HD1 LEU A 935      -2.088  -0.179  10.326  1.00  2.340          H  
ATOM  14828 1HD2 LEU A 935      -1.679   1.935  12.297  1.00  2.340          H  
ATOM  14829 2HD2 LEU A 935      -3.137   1.023  11.959  1.00  2.340          H  
ATOM  14830 3HD2 LEU A 935      -2.531   1.155  13.588  1.00  2.340          H  
ATOM  14831  N   MET A 936      -2.666  -3.997  14.445  1.00  1.440          N  
ATOM  14832  CA  MET A 936      -3.435  -5.186  14.784  1.00  1.530          C  
ATOM  14833  C   MET A 936      -3.926  -5.112  16.230  1.00  1.650          C  
ATOM  14834  O   MET A 936      -5.098  -5.383  16.515  1.00  1.870          O  
ATOM  14835  CB  MET A 936      -2.567  -6.429  14.631  1.00  2.110          C  
ATOM  14836  CG  MET A 936      -2.229  -6.845  13.218  1.00  2.110          C  
ATOM  14837  SD  MET A 936      -1.370  -8.415  13.168  1.00  2.110          S  
ATOM  14838  CE  MET A 936       0.265  -7.904  13.683  1.00  2.110          C  
ATOM  14839  H   MET A 936      -1.690  -4.087  14.143  1.00  1.730          H  
ATOM  14840  HA  MET A 936      -4.302  -5.245  14.126  1.00  1.840          H  
ATOM  14841 1HB  MET A 936      -1.637  -6.259  15.169  1.00  2.530          H  
ATOM  14842 2HB  MET A 936      -3.065  -7.264  15.101  1.00  2.530          H  
ATOM  14843 1HG  MET A 936      -3.141  -6.943  12.657  1.00  2.530          H  
ATOM  14844 2HG  MET A 936      -1.610  -6.097  12.748  1.00  2.530          H  
ATOM  14845 1HE  MET A 936       0.924  -8.747  13.730  1.00  2.530          H  
ATOM  14846 2HE  MET A 936       0.647  -7.204  12.979  1.00  2.530          H  
ATOM  14847 3HE  MET A 936       0.224  -7.437  14.658  1.00  2.530          H  
ATOM  14848  N   SER A 937      -3.029  -4.679  17.130  1.00  1.600          N  
ATOM  14849  CA  SER A 937      -3.324  -4.580  18.553  1.00  1.780          C  
ATOM  14850  C   SER A 937      -4.052  -3.292  18.969  1.00  1.840          C  
ATOM  14851  O   SER A 937      -4.592  -3.220  20.075  1.00  2.050          O  
ATOM  14852  CB  SER A 937      -2.013  -4.664  19.292  1.00  2.420          C  
ATOM  14853  OG  SER A 937      -1.402  -5.910  19.090  1.00  2.420          O  
ATOM  14854  H   SER A 937      -2.063  -4.495  16.840  1.00  1.920          H  
ATOM  14855  HA  SER A 937      -3.949  -5.425  18.824  1.00  2.140          H  
ATOM  14856 1HB  SER A 937      -1.351  -3.872  18.925  1.00  2.900          H  
ATOM  14857 2HB  SER A 937      -2.166  -4.496  20.356  1.00  2.900          H  
ATOM  14858  HG  SER A 937      -0.485  -5.784  19.347  1.00  2.900          H  
ATOM  14859  N   ALA A 938      -4.055  -2.284  18.101  1.00  1.810          N  
ATOM  14860  CA  ALA A 938      -4.671  -0.997  18.369  1.00  1.920          C  
ATOM  14861  C   ALA A 938      -6.157  -1.116  18.596  1.00  1.940          C  
ATOM  14862  O   ALA A 938      -6.842  -1.901  17.932  1.00  1.860          O  
ATOM  14863  CB  ALA A 938      -4.439  -0.055  17.208  1.00  2.640          C  
ATOM  14864  H   ALA A 938      -3.545  -2.392  17.226  1.00  2.170          H  
ATOM  14865  HA  ALA A 938      -4.213  -0.586  19.267  1.00  2.300          H  
ATOM  14866 1HB  ALA A 938      -4.878   0.915  17.423  1.00  3.170          H  
ATOM  14867 2HB  ALA A 938      -3.388   0.051  17.046  1.00  3.170          H  
ATOM  14868 3HB  ALA A 938      -4.893  -0.475  16.335  1.00  3.170          H  
ATOM  14869  N   VAL A 939      -6.680  -0.288  19.495  1.00  2.090          N  
ATOM  14870  CA  VAL A 939      -8.108  -0.294  19.754  1.00  2.150          C  
ATOM  14871  C   VAL A 939      -8.668   1.096  19.652  1.00  2.230          C  
ATOM  14872  O   VAL A 939      -7.938   2.089  19.776  1.00  2.340          O  
ATOM  14873  CB  VAL A 939      -8.429  -0.845  21.153  1.00  2.990          C  
ATOM  14874  CG1 VAL A 939      -7.907  -2.278  21.275  1.00  2.990          C  
ATOM  14875  CG2 VAL A 939      -7.860   0.057  22.247  1.00  2.990          C  
ATOM  14876  H   VAL A 939      -6.072   0.341  20.001  1.00  2.510          H  
ATOM  14877  HA  VAL A 939      -8.611  -0.908  19.023  1.00  2.580          H  
ATOM  14878  HB  VAL A 939      -9.506  -0.887  21.265  1.00  3.580          H  
ATOM  14879 1HG1 VAL A 939      -8.167  -2.682  22.246  1.00  3.580          H  
ATOM  14880 2HG1 VAL A 939      -8.351  -2.891  20.511  1.00  3.580          H  
ATOM  14881 3HG1 VAL A 939      -6.828  -2.289  21.161  1.00  3.580          H  
ATOM  14882 1HG2 VAL A 939      -8.123  -0.352  23.219  1.00  3.580          H  
ATOM  14883 2HG2 VAL A 939      -6.779   0.101  22.151  1.00  3.580          H  
ATOM  14884 3HG2 VAL A 939      -8.272   1.062  22.161  1.00  3.580          H  
ATOM  14885  N   GLN A 940      -9.975   1.159  19.478  1.00  2.220          N  
ATOM  14886  CA  GLN A 940     -10.714   2.398  19.459  1.00  2.340          C  
ATOM  14887  C   GLN A 940     -11.613   2.455  20.676  1.00  2.580          C  
ATOM  14888  O   GLN A 940     -12.625   1.759  20.692  1.00  2.510          O  
ATOM  14889  CB  GLN A 940     -11.561   2.496  18.185  1.00  3.230          C  
ATOM  14890  CG  GLN A 940     -12.529   3.692  18.150  1.00  3.230          C  
ATOM  14891  CD  GLN A 940     -11.849   5.042  18.191  1.00  3.230          C  
ATOM  14892  OE1 GLN A 940     -11.116   5.428  17.268  1.00  3.230          O  
ATOM  14893  NE2 GLN A 940     -12.095   5.774  19.283  1.00  3.230          N  
ATOM  14894  H   GLN A 940     -10.477   0.273  19.358  1.00  2.660          H  
ATOM  14895  HA  GLN A 940     -10.020   3.225  19.450  1.00  2.810          H  
ATOM  14896 1HB  GLN A 940     -10.903   2.580  17.321  1.00  3.870          H  
ATOM  14897 2HB  GLN A 940     -12.146   1.582  18.061  1.00  3.870          H  
ATOM  14898 1HG  GLN A 940     -13.091   3.639  17.224  1.00  3.870          H  
ATOM  14899 2HG  GLN A 940     -13.219   3.637  18.997  1.00  3.870          H  
ATOM  14900 1HE2 GLN A 940     -11.688   6.683  19.385  1.00  3.870          H  
ATOM  14901 2HE2 GLN A 940     -12.702   5.402  20.040  1.00  3.870          H  
ATOM  14902  N   PRO A 941     -11.295   3.250  21.707  1.00  2.990          N  
ATOM  14903  CA  PRO A 941     -12.086   3.347  22.910  1.00  3.290          C  
ATOM  14904  C   PRO A 941     -13.495   3.702  22.492  1.00  3.010          C  
ATOM  14905  O   PRO A 941     -13.687   4.588  21.641  1.00  2.790          O  
ATOM  14906  CB  PRO A 941     -11.393   4.465  23.685  1.00  4.940          C  
ATOM  14907  CG  PRO A 941      -9.952   4.428  23.197  1.00  4.940          C  
ATOM  14908  CD  PRO A 941     -10.056   4.067  21.729  1.00  4.940          C  
ATOM  14909  HA  PRO A 941     -12.058   2.387  23.451  1.00  3.950          H  
ATOM  14910 1HB  PRO A 941     -11.896   5.431  23.481  1.00  5.920          H  
ATOM  14911 2HB  PRO A 941     -11.492   4.286  24.766  1.00  5.920          H  
ATOM  14912 1HG  PRO A 941      -9.456   5.391  23.373  1.00  5.920          H  
ATOM  14913 2HG  PRO A 941      -9.390   3.668  23.770  1.00  5.920          H  
ATOM  14914 1HD  PRO A 941     -10.169   4.968  21.115  1.00  5.920          H  
ATOM  14915 2HD  PRO A 941      -9.172   3.479  21.457  1.00  5.920          H  
ATOM  14916  N   LEU A 942     -14.470   3.053  23.107  1.00  3.100          N  
ATOM  14917  CA  LEU A 942     -15.852   3.327  22.739  1.00  2.870          C  
ATOM  14918  C   LEU A 942     -16.618   4.151  23.748  1.00  3.040          C  
ATOM  14919  O   LEU A 942     -16.376   4.088  24.954  1.00  3.330          O  
ATOM  14920  CB  LEU A 942     -16.577   1.999  22.522  1.00  4.110          C  
ATOM  14921  CG  LEU A 942     -15.972   1.067  21.440  1.00  4.110          C  
ATOM  14922  CD1 LEU A 942     -16.730  -0.236  21.451  1.00  4.110          C  
ATOM  14923  CD2 LEU A 942     -16.043   1.729  20.051  1.00  4.110          C  
ATOM  14924  H   LEU A 942     -14.230   2.323  23.792  1.00  3.720          H  
ATOM  14925  HA  LEU A 942     -15.852   3.894  21.813  1.00  3.440          H  
ATOM  14926 1HB  LEU A 942     -16.582   1.451  23.464  1.00  4.930          H  
ATOM  14927 2HB  LEU A 942     -17.607   2.217  22.244  1.00  4.930          H  
ATOM  14928  HG  LEU A 942     -14.926   0.856  21.680  1.00  4.930          H  
ATOM  14929 1HD1 LEU A 942     -16.311  -0.906  20.710  1.00  4.930          H  
ATOM  14930 2HD1 LEU A 942     -16.645  -0.677  22.433  1.00  4.930          H  
ATOM  14931 3HD1 LEU A 942     -17.775  -0.055  21.216  1.00  4.930          H  
ATOM  14932 1HD2 LEU A 942     -15.618   1.049  19.311  1.00  4.930          H  
ATOM  14933 2HD2 LEU A 942     -17.085   1.940  19.795  1.00  4.930          H  
ATOM  14934 3HD2 LEU A 942     -15.475   2.655  20.040  1.00  4.930          H  
ATOM  14935  N   ASN A 943     -17.567   4.929  23.244  1.00  2.900          N  
ATOM  14936  CA  ASN A 943     -18.516   5.640  24.082  1.00  3.050          C  
ATOM  14937  C   ASN A 943     -19.688   4.712  24.322  1.00  2.970          C  
ATOM  14938  O   ASN A 943     -20.053   3.932  23.439  1.00  2.890          O  
ATOM  14939  CB  ASN A 943     -18.993   6.930  23.446  1.00  4.210          C  
ATOM  14940  CG  ASN A 943     -19.749   7.823  24.415  1.00  4.210          C  
ATOM  14941  OD1 ASN A 943     -20.954   7.641  24.701  1.00  4.210          O  
ATOM  14942  ND2 ASN A 943     -19.050   8.801  24.945  1.00  4.210          N  
ATOM  14943  H   ASN A 943     -17.649   4.997  22.225  1.00  3.480          H  
ATOM  14944  HA  ASN A 943     -18.056   5.858  25.049  1.00  3.660          H  
ATOM  14945 1HB  ASN A 943     -18.146   7.475  23.031  1.00  5.050          H  
ATOM  14946 2HB  ASN A 943     -19.657   6.693  22.630  1.00  5.050          H  
ATOM  14947 1HD2 ASN A 943     -19.480   9.432  25.595  1.00  5.050          H  
ATOM  14948 2HD2 ASN A 943     -18.086   8.921  24.700  1.00  5.050          H  
ATOM  14949  N   ILE A 944     -20.357   4.861  25.447  1.00  3.030          N  
ATOM  14950  CA  ILE A 944     -21.528   4.038  25.703  1.00  2.990          C  
ATOM  14951  C   ILE A 944     -22.624   4.199  24.640  1.00  3.020          C  
ATOM  14952  O   ILE A 944     -23.343   3.231  24.348  1.00  2.980          O  
ATOM  14953  CB  ILE A 944     -22.067   4.330  27.124  1.00  4.200          C  
ATOM  14954  CG1 ILE A 944     -23.150   3.303  27.551  1.00  4.200          C  
ATOM  14955  CG2 ILE A 944     -22.591   5.753  27.248  1.00  4.200          C  
ATOM  14956  CD1 ILE A 944     -22.673   1.881  27.711  1.00  4.200          C  
ATOM  14957  H   ILE A 944     -20.029   5.512  26.146  1.00  3.640          H  
ATOM  14958  HA  ILE A 944     -21.194   3.006  25.675  1.00  3.590          H  
ATOM  14959  HB  ILE A 944     -21.243   4.223  27.820  1.00  5.040          H  
ATOM  14960 1HG1 ILE A 944     -23.562   3.622  28.493  1.00  5.040          H  
ATOM  14961 2HG1 ILE A 944     -23.944   3.304  26.817  1.00  5.040          H  
ATOM  14962 1HG2 ILE A 944     -22.888   5.921  28.269  1.00  5.040          H  
ATOM  14963 2HG2 ILE A 944     -21.811   6.460  26.992  1.00  5.040          H  
ATOM  14964 3HG2 ILE A 944     -23.447   5.912  26.596  1.00  5.040          H  
ATOM  14965 1HD1 ILE A 944     -23.515   1.276  28.021  1.00  5.040          H  
ATOM  14966 2HD1 ILE A 944     -22.289   1.496  26.777  1.00  5.040          H  
ATOM  14967 3HD1 ILE A 944     -21.889   1.835  28.467  1.00  5.040          H  
ATOM  14968  N   SER A 945     -22.758   5.404  24.055  1.00  3.120          N  
ATOM  14969  CA  SER A 945     -23.770   5.626  23.036  1.00  3.170          C  
ATOM  14970  C   SER A 945     -23.398   4.964  21.706  1.00  3.080          C  
ATOM  14971  O   SER A 945     -24.275   4.703  20.875  1.00  3.140          O  
ATOM  14972  CB  SER A 945     -23.966   7.116  22.820  1.00  4.420          C  
ATOM  14973  OG  SER A 945     -22.845   7.693  22.202  1.00  4.420          O  
ATOM  14974  H   SER A 945     -22.160   6.189  24.324  1.00  3.740          H  
ATOM  14975  HA  SER A 945     -24.708   5.200  23.387  1.00  3.800          H  
ATOM  14976 1HB  SER A 945     -24.853   7.282  22.208  1.00  5.300          H  
ATOM  14977 2HB  SER A 945     -24.137   7.594  23.785  1.00  5.300          H  
ATOM  14978  HG  SER A 945     -23.029   8.636  22.146  1.00  5.300          H  
ATOM  14979  N   GLN A 946     -22.109   4.658  21.511  1.00  2.970          N  
ATOM  14980  CA  GLN A 946     -21.656   4.030  20.286  1.00  2.880          C  
ATOM  14981  C   GLN A 946     -21.938   2.564  20.404  1.00  2.760          C  
ATOM  14982  O   GLN A 946     -22.367   1.926  19.440  1.00  2.770          O  
ATOM  14983  CB  GLN A 946     -20.163   4.267  20.047  1.00  4.070          C  
ATOM  14984  CG  GLN A 946     -19.806   5.696  19.711  1.00  4.070          C  
ATOM  14985  CD  GLN A 946     -18.309   5.906  19.615  1.00  4.070          C  
ATOM  14986  OE1 GLN A 946     -17.536   5.435  20.466  1.00  4.070          O  
ATOM  14987  NE2 GLN A 946     -17.879   6.610  18.576  1.00  4.070          N  
ATOM  14988  H   GLN A 946     -21.429   4.830  22.244  1.00  3.560          H  
ATOM  14989  HA  GLN A 946     -22.224   4.427  19.445  1.00  3.460          H  
ATOM  14990 1HB  GLN A 946     -19.608   3.981  20.937  1.00  4.880          H  
ATOM  14991 2HB  GLN A 946     -19.817   3.630  19.235  1.00  4.880          H  
ATOM  14992 1HG  GLN A 946     -20.241   5.932  18.743  1.00  4.880          H  
ATOM  14993 2HG  GLN A 946     -20.218   6.360  20.462  1.00  4.880          H  
ATOM  14994 1HE2 GLN A 946     -16.897   6.780  18.458  1.00  4.880          H  
ATOM  14995 2HE2 GLN A 946     -18.530   6.975  17.906  1.00  4.880          H  
ATOM  14996  N   VAL A 947     -21.737   2.042  21.614  1.00  2.700          N  
ATOM  14997  CA  VAL A 947     -21.971   0.638  21.838  1.00  2.650          C  
ATOM  14998  C   VAL A 947     -23.448   0.400  21.651  1.00  2.790          C  
ATOM  14999  O   VAL A 947     -23.847  -0.505  20.924  1.00  2.810          O  
ATOM  15000  CB  VAL A 947     -21.564   0.180  23.235  1.00  3.730          C  
ATOM  15001  CG1 VAL A 947     -21.988  -1.283  23.378  1.00  3.730          C  
ATOM  15002  CG2 VAL A 947     -20.078   0.390  23.424  1.00  3.730          C  
ATOM  15003  H   VAL A 947     -21.354   2.646  22.345  1.00  3.240          H  
ATOM  15004  HA  VAL A 947     -21.416   0.057  21.100  1.00  3.180          H  
ATOM  15005  HB  VAL A 947     -22.092   0.760  23.997  1.00  4.480          H  
ATOM  15006 1HG1 VAL A 947     -21.699  -1.646  24.320  1.00  4.480          H  
ATOM  15007 2HG1 VAL A 947     -23.062  -1.397  23.270  1.00  4.480          H  
ATOM  15008 3HG1 VAL A 947     -21.493  -1.859  22.609  1.00  4.480          H  
ATOM  15009 1HG2 VAL A 947     -19.778   0.060  24.421  1.00  4.480          H  
ATOM  15010 2HG2 VAL A 947     -19.551  -0.172  22.680  1.00  4.480          H  
ATOM  15011 3HG2 VAL A 947     -19.836   1.441  23.314  1.00  4.480          H  
ATOM  15012  N   PHE A 948     -24.276   1.265  22.237  1.00  2.940          N  
ATOM  15013  CA  PHE A 948     -25.706   1.121  22.093  1.00  3.100          C  
ATOM  15014  C   PHE A 948     -26.071   0.971  20.614  1.00  3.130          C  
ATOM  15015  O   PHE A 948     -26.764   0.016  20.245  1.00  3.210          O  
ATOM  15016  CB  PHE A 948     -26.399   2.359  22.645  1.00  4.280          C  
ATOM  15017  CG  PHE A 948     -27.857   2.313  22.567  1.00  4.280          C  
ATOM  15018  CD1 PHE A 948     -28.574   1.751  23.584  1.00  4.280          C  
ATOM  15019  CD2 PHE A 948     -28.537   2.812  21.464  1.00  4.280          C  
ATOM  15020  CE1 PHE A 948     -29.911   1.702  23.526  1.00  4.280          C  
ATOM  15021  CE2 PHE A 948     -29.895   2.740  21.408  1.00  4.280          C  
ATOM  15022  CZ  PHE A 948     -30.574   2.185  22.445  1.00  4.280          C  
ATOM  15023  H   PHE A 948     -23.905   1.996  22.853  1.00  3.530          H  
ATOM  15024  HA  PHE A 948     -26.032   0.234  22.634  1.00  3.720          H  
ATOM  15025 1HB  PHE A 948     -26.105   2.514  23.675  1.00  5.130          H  
ATOM  15026 2HB  PHE A 948     -26.066   3.232  22.085  1.00  5.130          H  
ATOM  15027  HD1 PHE A 948     -28.066   1.350  24.448  1.00  5.130          H  
ATOM  15028  HD2 PHE A 948     -27.982   3.266  20.624  1.00  5.130          H  
ATOM  15029  HE1 PHE A 948     -30.467   1.270  24.357  1.00  5.130          H  
ATOM  15030  HE2 PHE A 948     -30.431   3.127  20.539  1.00  5.130          H  
ATOM  15031  HZ  PHE A 948     -31.639   2.132  22.419  1.00  5.130          H  
ATOM  15032  N   ASP A 949     -25.594   1.894  19.753  1.00  3.120          N  
ATOM  15033  CA  ASP A 949     -25.911   1.805  18.329  1.00  3.190          C  
ATOM  15034  C   ASP A 949     -25.379   0.528  17.660  1.00  3.080          C  
ATOM  15035  O   ASP A 949     -26.035  -0.009  16.766  1.00  3.210          O  
ATOM  15036  CB  ASP A 949     -25.379   3.019  17.567  1.00  4.440          C  
ATOM  15037  CG  ASP A 949     -26.158   4.328  17.819  1.00  4.440          C  
ATOM  15038  OD1 ASP A 949     -27.231   4.297  18.381  1.00  4.440          O  
ATOM  15039  OD2 ASP A 949     -25.668   5.350  17.405  1.00  4.440          O  
ATOM  15040  H   ASP A 949     -25.035   2.684  20.098  1.00  3.740          H  
ATOM  15041  HA  ASP A 949     -26.996   1.804  18.235  1.00  3.830          H  
ATOM  15042 1HB  ASP A 949     -24.338   3.183  17.865  1.00  5.330          H  
ATOM  15043 2HB  ASP A 949     -25.380   2.808  16.500  1.00  5.330          H  
ATOM  15044  N   GLU A 950     -24.175   0.066  18.045  1.00  2.880          N  
ATOM  15045  CA  GLU A 950     -23.614  -1.170  17.482  1.00  2.830          C  
ATOM  15046  C   GLU A 950     -24.439  -2.398  17.845  1.00  2.930          C  
ATOM  15047  O   GLU A 950     -24.666  -3.274  17.011  1.00  3.040          O  
ATOM  15048  CB  GLU A 950     -22.167  -1.408  17.926  1.00  3.980          C  
ATOM  15049  CG  GLU A 950     -21.561  -2.688  17.309  1.00  3.980          C  
ATOM  15050  CD  GLU A 950     -20.111  -2.887  17.573  1.00  3.980          C  
ATOM  15051  OE1 GLU A 950     -19.526  -2.119  18.288  1.00  3.980          O  
ATOM  15052  OE2 GLU A 950     -19.567  -3.825  17.031  1.00  3.980          O  
ATOM  15053  H   GLU A 950     -23.626   0.607  18.724  1.00  3.460          H  
ATOM  15054  HA  GLU A 950     -23.619  -1.076  16.398  1.00  3.400          H  
ATOM  15055 1HB  GLU A 950     -21.552  -0.553  17.646  1.00  4.780          H  
ATOM  15056 2HB  GLU A 950     -22.128  -1.499  19.015  1.00  4.780          H  
ATOM  15057 1HG  GLU A 950     -22.089  -3.552  17.712  1.00  4.780          H  
ATOM  15058 2HG  GLU A 950     -21.732  -2.669  16.233  1.00  4.780          H  
ATOM  15059  N   VAL A 951     -24.854  -2.474  19.107  1.00  3.100          N  
ATOM  15060  CA  VAL A 951     -25.663  -3.577  19.603  1.00  3.280          C  
ATOM  15061  C   VAL A 951     -27.019  -3.560  18.890  1.00  3.490          C  
ATOM  15062  O   VAL A 951     -27.536  -4.594  18.454  1.00  3.760          O  
ATOM  15063  CB  VAL A 951     -25.815  -3.487  21.133  1.00  4.520          C  
ATOM  15064  CG1 VAL A 951     -26.794  -4.505  21.624  1.00  4.520          C  
ATOM  15065  CG2 VAL A 951     -24.473  -3.728  21.791  1.00  4.520          C  
ATOM  15066  H   VAL A 951     -24.570  -1.720  19.741  1.00  3.720          H  
ATOM  15067  HA  VAL A 951     -25.157  -4.511  19.364  1.00  3.940          H  
ATOM  15068  HB  VAL A 951     -26.189  -2.491  21.392  1.00  5.420          H  
ATOM  15069 1HG1 VAL A 951     -26.906  -4.423  22.703  1.00  5.420          H  
ATOM  15070 2HG1 VAL A 951     -27.732  -4.324  21.152  1.00  5.420          H  
ATOM  15071 3HG1 VAL A 951     -26.450  -5.511  21.375  1.00  5.420          H  
ATOM  15072 1HG2 VAL A 951     -24.594  -3.645  22.852  1.00  5.420          H  
ATOM  15073 2HG2 VAL A 951     -24.117  -4.725  21.535  1.00  5.420          H  
ATOM  15074 3HG2 VAL A 951     -23.753  -2.993  21.448  1.00  5.420          H  
ATOM  15075  N   ASP A 952     -27.598  -2.368  18.743  1.00  3.420          N  
ATOM  15076  CA  ASP A 952     -28.871  -2.177  18.062  1.00  3.620          C  
ATOM  15077  C   ASP A 952     -28.671  -2.269  16.547  1.00  3.670          C  
ATOM  15078  O   ASP A 952     -28.808  -1.288  15.808  1.00  3.680          O  
ATOM  15079  CB  ASP A 952     -29.422  -0.781  18.416  1.00  4.990          C  
ATOM  15080  CG  ASP A 952     -30.838  -0.457  17.869  1.00  4.990          C  
ATOM  15081  OD1 ASP A 952     -31.547  -1.345  17.437  1.00  4.990          O  
ATOM  15082  OD2 ASP A 952     -31.202   0.713  17.862  1.00  4.990          O  
ATOM  15083  H   ASP A 952     -27.149  -1.550  19.158  1.00  4.100          H  
ATOM  15084  HA  ASP A 952     -29.568  -2.951  18.384  1.00  4.340          H  
ATOM  15085 1HB  ASP A 952     -29.430  -0.665  19.503  1.00  5.990          H  
ATOM  15086 2HB  ASP A 952     -28.728  -0.030  18.034  1.00  5.990          H  
ATOM  15087  N   THR A 953     -28.442  -3.485  16.060  1.00  3.850          N  
ATOM  15088  CA  THR A 953     -28.148  -3.695  14.644  1.00  4.030          C  
ATOM  15089  C   THR A 953     -29.368  -3.495  13.763  1.00  4.210          C  
ATOM  15090  O   THR A 953     -29.245  -3.287  12.558  1.00  4.250          O  
ATOM  15091  CB  THR A 953     -27.577  -5.104  14.389  1.00  5.570          C  
ATOM  15092  OG1 THR A 953     -28.533  -6.098  14.800  1.00  5.570          O  
ATOM  15093  CG2 THR A 953     -26.289  -5.288  15.172  1.00  5.570          C  
ATOM  15094  H   THR A 953     -28.355  -4.248  16.738  1.00  4.620          H  
ATOM  15095  HA  THR A 953     -27.393  -2.967  14.345  1.00  4.840          H  
ATOM  15096  HB  THR A 953     -27.373  -5.225  13.327  1.00  6.680          H  
ATOM  15097  HG1 THR A 953     -29.254  -6.159  14.149  1.00  6.680          H  
ATOM  15098 1HG2 THR A 953     -25.887  -6.281  14.982  1.00  6.680          H  
ATOM  15099 2HG2 THR A 953     -25.565  -4.537  14.858  1.00  6.680          H  
ATOM  15100 3HG2 THR A 953     -26.476  -5.176  16.231  1.00  6.680          H  
ATOM  15101  N   ASP A 954     -30.550  -3.525  14.367  1.00  4.370          N  
ATOM  15102  CA  ASP A 954     -31.790  -3.326  13.632  1.00  4.620          C  
ATOM  15103  C   ASP A 954     -32.172  -1.845  13.617  1.00  4.510          C  
ATOM  15104  O   ASP A 954     -33.181  -1.465  13.016  1.00  4.730          O  
ATOM  15105  CB  ASP A 954     -32.930  -4.126  14.267  1.00  6.370          C  
ATOM  15106  CG  ASP A 954     -32.774  -5.667  14.188  1.00  6.370          C  
ATOM  15107  OD1 ASP A 954     -32.106  -6.175  13.315  1.00  6.370          O  
ATOM  15108  OD2 ASP A 954     -33.345  -6.316  15.037  1.00  6.370          O  
ATOM  15109  H   ASP A 954     -30.573  -3.711  15.362  1.00  5.240          H  
ATOM  15110  HA  ASP A 954     -31.648  -3.658  12.604  1.00  5.540          H  
ATOM  15111 1HB  ASP A 954     -33.015  -3.846  15.320  1.00  7.640          H  
ATOM  15112 2HB  ASP A 954     -33.869  -3.851  13.786  1.00  7.640          H  
ATOM  15113  N   GLN A 955     -31.378  -1.015  14.304  1.00  4.410          N  
ATOM  15114  CA  GLN A 955     -31.597   0.421  14.430  1.00  4.430          C  
ATOM  15115  C   GLN A 955     -33.014   0.788  14.856  1.00  4.610          C  
ATOM  15116  O   GLN A 955     -33.640   1.665  14.253  1.00  4.810          O  
ATOM  15117  CB  GLN A 955     -31.221   1.120  13.119  1.00  6.190          C  
ATOM  15118  CG  GLN A 955     -29.730   1.024  12.796  1.00  6.190          C  
ATOM  15119  CD  GLN A 955     -28.879   1.934  13.695  1.00  6.190          C  
ATOM  15120  OE1 GLN A 955     -28.936   3.162  13.553  1.00  6.190          O  
ATOM  15121  NE2 GLN A 955     -28.115   1.358  14.616  1.00  6.190          N  
ATOM  15122  H   GLN A 955     -30.542  -1.382  14.765  1.00  5.290          H  
ATOM  15123  HA  GLN A 955     -30.927   0.784  15.211  1.00  5.320          H  
ATOM  15124 1HB  GLN A 955     -31.783   0.688  12.292  1.00  7.430          H  
ATOM  15125 2HB  GLN A 955     -31.483   2.175  13.182  1.00  7.430          H  
ATOM  15126 1HG  GLN A 955     -29.404  -0.008  12.953  1.00  7.430          H  
ATOM  15127 2HG  GLN A 955     -29.571   1.312  11.760  1.00  7.430          H  
ATOM  15128 1HE2 GLN A 955     -27.554   1.923  15.226  1.00  7.430          H  
ATOM  15129 2HE2 GLN A 955     -28.097   0.342  14.733  1.00  7.430          H  
ATOM  15130  N   SER A 956     -33.527   0.124  15.904  1.00  4.710          N  
ATOM  15131  CA  SER A 956     -34.869   0.407  16.400  1.00  5.040          C  
ATOM  15132  C   SER A 956     -34.892   1.595  17.355  1.00  4.760          C  
ATOM  15133  O   SER A 956     -35.942   2.205  17.575  1.00  4.890          O  
ATOM  15134  CB  SER A 956     -35.393  -0.776  17.169  1.00  6.920          C  
ATOM  15135  OG  SER A 956     -34.694  -0.886  18.372  1.00  6.920          O  
ATOM  15136  H   SER A 956     -32.952  -0.589  16.381  1.00  5.650          H  
ATOM  15137  HA  SER A 956     -35.517   0.620  15.552  1.00  6.050          H  
ATOM  15138 1HB  SER A 956     -36.456  -0.656  17.366  1.00  8.310          H  
ATOM  15139 2HB  SER A 956     -35.257  -1.681  16.580  1.00  8.310          H  
ATOM  15140  HG  SER A 956     -34.956  -1.726  18.774  1.00  8.310          H  
ATOM  15141  N   GLY A 957     -33.727   1.941  17.919  1.00  4.460          N  
ATOM  15142  CA  GLY A 957     -33.606   3.017  18.893  1.00  4.300          C  
ATOM  15143  C   GLY A 957     -33.677   2.503  20.330  1.00  4.250          C  
ATOM  15144  O   GLY A 957     -33.439   3.261  21.279  1.00  4.230          O  
ATOM  15145  H   GLY A 957     -32.872   1.398  17.719  1.00  5.350          H  
ATOM  15146 1HA  GLY A 957     -32.658   3.528  18.735  1.00  5.160          H  
ATOM  15147 2HA  GLY A 957     -34.396   3.747  18.726  1.00  5.160          H  
ATOM  15148  N   VAL A 958     -34.052   1.232  20.487  1.00  4.330          N  
ATOM  15149  CA  VAL A 958     -34.149   0.574  21.779  1.00  4.410          C  
ATOM  15150  C   VAL A 958     -33.549  -0.829  21.755  1.00  4.330          C  
ATOM  15151  O   VAL A 958     -33.602  -1.509  20.735  1.00  4.310          O  
ATOM  15152  CB  VAL A 958     -35.610   0.502  22.252  1.00  6.140          C  
ATOM  15153  CG1 VAL A 958     -36.158   1.885  22.514  1.00  6.140          C  
ATOM  15154  CG2 VAL A 958     -36.468  -0.180  21.176  1.00  6.140          C  
ATOM  15155  H   VAL A 958     -34.229   0.680  19.647  1.00  5.200          H  
ATOM  15156  HA  VAL A 958     -33.605   1.174  22.494  1.00  5.290          H  
ATOM  15157  HB  VAL A 958     -35.642  -0.053  23.173  1.00  7.370          H  
ATOM  15158 1HG1 VAL A 958     -37.180   1.821  22.869  1.00  7.370          H  
ATOM  15159 2HG1 VAL A 958     -35.543   2.352  23.270  1.00  7.370          H  
ATOM  15160 3HG1 VAL A 958     -36.133   2.475  21.609  1.00  7.370          H  
ATOM  15161 1HG2 VAL A 958     -37.500  -0.232  21.505  1.00  7.370          H  
ATOM  15162 2HG2 VAL A 958     -36.423   0.401  20.252  1.00  7.370          H  
ATOM  15163 3HG2 VAL A 958     -36.101  -1.184  20.986  1.00  7.370          H  
ATOM  15164  N   LEU A 959     -33.105  -1.318  22.906  1.00  4.370          N  
ATOM  15165  CA  LEU A 959     -32.612  -2.684  22.974  1.00  4.390          C  
ATOM  15166  C   LEU A 959     -33.738  -3.590  23.474  1.00  4.610          C  
ATOM  15167  O   LEU A 959     -34.492  -3.234  24.397  1.00  4.800          O  
ATOM  15168  CB  LEU A 959     -31.408  -2.790  23.935  1.00  6.140          C  
ATOM  15169  CG  LEU A 959     -30.227  -1.806  23.696  1.00  6.140          C  
ATOM  15170  CD1 LEU A 959     -29.144  -2.049  24.755  1.00  6.140          C  
ATOM  15171  CD2 LEU A 959     -29.642  -1.915  22.274  1.00  6.140          C  
ATOM  15172  H   LEU A 959     -33.066  -0.697  23.709  1.00  5.240          H  
ATOM  15173  HA  LEU A 959     -32.325  -3.020  21.978  1.00  5.270          H  
ATOM  15174 1HB  LEU A 959     -31.763  -2.647  24.934  1.00  7.370          H  
ATOM  15175 2HB  LEU A 959     -31.015  -3.791  23.885  1.00  7.370          H  
ATOM  15176  HG  LEU A 959     -30.606  -0.829  23.831  1.00  7.370          H  
ATOM  15177 1HD1 LEU A 959     -28.339  -1.327  24.620  1.00  7.370          H  
ATOM  15178 2HD1 LEU A 959     -29.574  -1.930  25.751  1.00  7.370          H  
ATOM  15179 3HD1 LEU A 959     -28.747  -3.059  24.647  1.00  7.370          H  
ATOM  15180 1HD2 LEU A 959     -28.836  -1.183  22.150  1.00  7.370          H  
ATOM  15181 2HD2 LEU A 959     -29.251  -2.887  22.122  1.00  7.370          H  
ATOM  15182 3HD2 LEU A 959     -30.418  -1.713  21.537  1.00  7.370          H  
ATOM  15183  N   SER A 960     -33.812  -4.783  22.888  1.00  4.630          N  
ATOM  15184  CA  SER A 960     -34.756  -5.851  23.193  1.00  4.860          C  
ATOM  15185  C   SER A 960     -34.033  -7.096  23.683  1.00  4.970          C  
ATOM  15186  O   SER A 960     -32.956  -7.019  24.284  1.00  4.850          O  
ATOM  15187  CB  SER A 960     -35.577  -6.193  21.963  1.00  6.710          C  
ATOM  15188  OG  SER A 960     -36.590  -7.124  22.265  1.00  6.710          O  
ATOM  15189  H   SER A 960     -33.158  -5.014  22.136  1.00  5.560          H  
ATOM  15190  HA  SER A 960     -35.429  -5.509  23.980  1.00  5.830          H  
ATOM  15191 1HB  SER A 960     -36.027  -5.278  21.583  1.00  8.050          H  
ATOM  15192 2HB  SER A 960     -34.930  -6.591  21.177  1.00  8.050          H  
ATOM  15193  HG  SER A 960     -36.242  -8.006  21.974  1.00  8.050          H  
ATOM  15194  N   ASP A 961     -34.641  -8.258  23.464  1.00  5.210          N  
ATOM  15195  CA  ASP A 961     -34.107  -9.500  23.992  1.00  5.380          C  
ATOM  15196  C   ASP A 961     -32.830  -9.922  23.286  1.00  5.350          C  
ATOM  15197  O   ASP A 961     -31.855 -10.312  23.938  1.00  5.360          O  
ATOM  15198  CB  ASP A 961     -35.177 -10.574  23.853  1.00  7.460          C  
ATOM  15199  CG  ASP A 961     -35.682 -10.659  22.414  1.00  7.460          C  
ATOM  15200  OD1 ASP A 961     -35.532  -9.658  21.690  1.00  7.460          O  
ATOM  15201  OD2 ASP A 961     -36.196 -11.672  22.030  1.00  7.460          O  
ATOM  15202  H   ASP A 961     -35.500  -8.288  22.908  1.00  6.250          H  
ATOM  15203  HA  ASP A 961     -33.883  -9.357  25.048  1.00  6.460          H  
ATOM  15204 1HB  ASP A 961     -34.766 -11.542  24.142  1.00  8.960          H  
ATOM  15205 2HB  ASP A 961     -36.012 -10.353  24.516  1.00  8.960          H  
ATOM  15206  N   ARG A 962     -32.809  -9.813  21.962  1.00  5.340          N  
ATOM  15207  CA  ARG A 962     -31.615 -10.210  21.219  1.00  5.380          C  
ATOM  15208  C   ARG A 962     -30.391  -9.388  21.632  1.00  5.110          C  
ATOM  15209  O   ARG A 962     -29.287  -9.934  21.777  1.00  5.140          O  
ATOM  15210  CB  ARG A 962     -31.812 -10.091  19.708  1.00  7.520          C  
ATOM  15211  CG  ARG A 962     -32.733 -11.155  19.091  1.00  7.520          C  
ATOM  15212  CD  ARG A 962     -32.626 -11.225  17.574  1.00  7.520          C  
ATOM  15213  NE  ARG A 962     -33.130 -10.027  16.864  1.00  7.520          N  
ATOM  15214  CZ  ARG A 962     -34.414  -9.831  16.463  1.00  7.520          C  
ATOM  15215  NH1 ARG A 962     -35.347 -10.737  16.716  1.00  7.520          N  
ATOM  15216  NH2 ARG A 962     -34.742  -8.724  15.804  1.00  7.520          N  
ATOM  15217  H   ARG A 962     -33.681  -9.514  21.510  1.00  6.410          H  
ATOM  15218  HA  ARG A 962     -31.412 -11.255  21.446  1.00  6.460          H  
ATOM  15219 1HB  ARG A 962     -32.240  -9.112  19.479  1.00  9.020          H  
ATOM  15220 2HB  ARG A 962     -30.846 -10.148  19.210  1.00  9.020          H  
ATOM  15221 1HG  ARG A 962     -32.470 -12.132  19.494  1.00  9.020          H  
ATOM  15222 2HG  ARG A 962     -33.767 -10.925  19.359  1.00  9.020          H  
ATOM  15223 1HD  ARG A 962     -31.574 -11.343  17.312  1.00  9.020          H  
ATOM  15224 2HD  ARG A 962     -33.168 -12.096  17.213  1.00  9.020          H  
ATOM  15225  HE  ARG A 962     -32.459  -9.297  16.633  1.00  9.020          H  
ATOM  15226 1HH1 ARG A 962     -35.118 -11.581  17.219  1.00  9.020          H  
ATOM  15227 2HH1 ARG A 962     -36.297 -10.581  16.411  1.00  9.020          H  
ATOM  15228 1HH2 ARG A 962     -34.033  -7.988  15.582  1.00  9.020          H  
ATOM  15229 2HH2 ARG A 962     -35.688  -8.575  15.502  1.00  9.020          H  
ATOM  15230  N   GLU A 963     -30.586  -8.086  21.829  1.00  4.870          N  
ATOM  15231  CA  GLU A 963     -29.514  -7.177  22.200  1.00  4.620          C  
ATOM  15232  C   GLU A 963     -29.006  -7.407  23.613  1.00  4.610          C  
ATOM  15233  O   GLU A 963     -27.789  -7.471  23.840  1.00  4.530          O  
ATOM  15234  CB  GLU A 963     -30.009  -5.755  22.080  1.00  6.570          C  
ATOM  15235  CG  GLU A 963     -30.311  -5.310  20.641  1.00  6.570          C  
ATOM  15236  CD  GLU A 963     -31.629  -5.742  20.221  1.00  6.570          C  
ATOM  15237  OE1 GLU A 963     -32.315  -6.241  21.064  1.00  6.570          O  
ATOM  15238  OE2 GLU A 963     -31.968  -5.629  19.092  1.00  6.570          O  
ATOM  15239  H   GLU A 963     -31.522  -7.706  21.672  1.00  5.840          H  
ATOM  15240  HA  GLU A 963     -28.686  -7.326  21.508  1.00  5.540          H  
ATOM  15241 1HB  GLU A 963     -30.931  -5.681  22.644  1.00  7.880          H  
ATOM  15242 2HB  GLU A 963     -29.319  -5.095  22.557  1.00  7.880          H  
ATOM  15243 1HG  GLU A 963     -30.261  -4.233  20.557  1.00  7.880          H  
ATOM  15244 2HG  GLU A 963     -29.564  -5.736  19.973  1.00  7.880          H  
ATOM  15245  N   ILE A 964     -29.920  -7.579  24.570  1.00  4.740          N  
ATOM  15246  CA  ILE A 964     -29.477  -7.793  25.931  1.00  4.830          C  
ATOM  15247  C   ILE A 964     -28.769  -9.130  26.016  1.00  5.020          C  
ATOM  15248  O   ILE A 964     -27.762  -9.225  26.711  1.00  5.000          O  
ATOM  15249  CB  ILE A 964     -30.604  -7.659  26.975  1.00  6.730          C  
ATOM  15250  CG1 ILE A 964     -31.205  -6.165  26.969  1.00  6.730          C  
ATOM  15251  CG2 ILE A 964     -30.060  -8.042  28.388  1.00  6.730          C  
ATOM  15252  CD1 ILE A 964     -30.236  -5.003  27.272  1.00  6.730          C  
ATOM  15253  H   ILE A 964     -30.923  -7.526  24.359  1.00  5.690          H  
ATOM  15254  HA  ILE A 964     -28.735  -7.040  26.168  1.00  5.800          H  
ATOM  15255  HB  ILE A 964     -31.423  -8.332  26.705  1.00  8.070          H  
ATOM  15256 1HG1 ILE A 964     -31.627  -5.973  25.990  1.00  8.070          H  
ATOM  15257 2HG1 ILE A 964     -32.010  -6.127  27.704  1.00  8.070          H  
ATOM  15258 1HG2 ILE A 964     -30.860  -7.962  29.124  1.00  8.070          H  
ATOM  15259 2HG2 ILE A 964     -29.698  -9.053  28.373  1.00  8.070          H  
ATOM  15260 3HG2 ILE A 964     -29.243  -7.381  28.668  1.00  8.070          H  
ATOM  15261 1HD1 ILE A 964     -30.791  -4.065  27.231  1.00  8.070          H  
ATOM  15262 2HD1 ILE A 964     -29.806  -5.121  28.263  1.00  8.070          H  
ATOM  15263 3HD1 ILE A 964     -29.443  -4.970  26.534  1.00  8.070          H  
ATOM  15264  N   ARG A 965     -29.300 -10.175  25.360  1.00  5.240          N  
ATOM  15265  CA  ARG A 965     -28.662 -11.486  25.358  1.00  5.480          C  
ATOM  15266  C   ARG A 965     -27.257 -11.417  24.747  1.00  5.330          C  
ATOM  15267  O   ARG A 965     -26.342 -12.108  25.220  1.00  5.440          O  
ATOM  15268  CB  ARG A 965     -29.527 -12.494  24.626  1.00  7.580          C  
ATOM  15269  CG  ARG A 965     -29.026 -13.925  24.658  1.00  7.580          C  
ATOM  15270  CD  ARG A 965     -30.008 -14.845  24.048  1.00  7.580          C  
ATOM  15271  NE  ARG A 965     -29.535 -16.224  24.058  1.00  7.580          N  
ATOM  15272  CZ  ARG A 965     -30.278 -17.306  23.730  1.00  7.580          C  
ATOM  15273  NH1 ARG A 965     -31.541 -17.168  23.377  1.00  7.580          N  
ATOM  15274  NH2 ARG A 965     -29.732 -18.511  23.767  1.00  7.580          N  
ATOM  15275  H   ARG A 965     -30.174 -10.062  24.833  1.00  6.290          H  
ATOM  15276  HA  ARG A 965     -28.558 -11.815  26.388  1.00  6.580          H  
ATOM  15277 1HB  ARG A 965     -30.530 -12.481  25.049  1.00  9.090          H  
ATOM  15278 2HB  ARG A 965     -29.616 -12.192  23.581  1.00  9.090          H  
ATOM  15279 1HG  ARG A 965     -28.094 -14.001  24.095  1.00  9.090          H  
ATOM  15280 2HG  ARG A 965     -28.855 -14.231  25.691  1.00  9.090          H  
ATOM  15281 1HD  ARG A 965     -30.942 -14.791  24.600  1.00  9.090          H  
ATOM  15282 2HD  ARG A 965     -30.178 -14.547  23.013  1.00  9.090          H  
ATOM  15283  HE  ARG A 965     -28.567 -16.382  24.318  1.00  9.090          H  
ATOM  15284 1HH1 ARG A 965     -31.965 -16.254  23.347  1.00  9.090          H  
ATOM  15285 2HH1 ARG A 965     -32.091 -17.981  23.135  1.00  9.090          H  
ATOM  15286 1HH2 ARG A 965     -28.764 -18.620  24.036  1.00  9.090          H  
ATOM  15287 2HH2 ARG A 965     -30.280 -19.324  23.524  1.00  9.090          H  
ATOM  15288  N   THR A 966     -27.087 -10.622  23.673  1.00  5.130          N  
ATOM  15289  CA  THR A 966     -25.781 -10.448  23.038  1.00  5.020          C  
ATOM  15290  C   THR A 966     -24.799  -9.842  24.037  1.00  4.830          C  
ATOM  15291  O   THR A 966     -23.674 -10.341  24.210  1.00  4.880          O  
ATOM  15292  CB  THR A 966     -25.891  -9.513  21.800  1.00  7.070          C  
ATOM  15293  OG1 THR A 966     -26.746 -10.121  20.814  1.00  7.070          O  
ATOM  15294  CG2 THR A 966     -24.506  -9.243  21.190  1.00  7.070          C  
ATOM  15295  H   THR A 966     -27.896 -10.158  23.256  1.00  6.160          H  
ATOM  15296  HA  THR A 966     -25.409 -11.417  22.722  1.00  6.020          H  
ATOM  15297  HB  THR A 966     -26.328  -8.567  22.102  1.00  8.490          H  
ATOM  15298  HG1 THR A 966     -27.671 -10.150  21.153  1.00  8.490          H  
ATOM  15299 1HG2 THR A 966     -24.622  -8.585  20.329  1.00  8.490          H  
ATOM  15300 2HG2 THR A 966     -23.854  -8.761  21.919  1.00  8.490          H  
ATOM  15301 3HG2 THR A 966     -24.061 -10.183  20.872  1.00  8.490          H  
ATOM  15302  N   LEU A 967     -25.224  -8.771  24.711  1.00  4.650          N  
ATOM  15303  CA  LEU A 967     -24.389  -8.146  25.716  1.00  4.550          C  
ATOM  15304  C   LEU A 967     -24.114  -9.083  26.867  1.00  4.790          C  
ATOM  15305  O   LEU A 967     -22.966  -9.255  27.259  1.00  4.830          O  
ATOM  15306  CB  LEU A 967     -25.076  -6.868  26.220  1.00  6.410          C  
ATOM  15307  CG  LEU A 967     -25.043  -5.654  25.273  1.00  6.410          C  
ATOM  15308  CD1 LEU A 967     -26.073  -4.605  25.716  1.00  6.410          C  
ATOM  15309  CD2 LEU A 967     -23.625  -5.042  25.365  1.00  6.410          C  
ATOM  15310  H   LEU A 967     -26.155  -8.389  24.507  1.00  5.580          H  
ATOM  15311  HA  LEU A 967     -23.437  -7.900  25.256  1.00  5.460          H  
ATOM  15312 1HB  LEU A 967     -26.124  -7.105  26.412  1.00  7.690          H  
ATOM  15313 2HB  LEU A 967     -24.618  -6.575  27.161  1.00  7.690          H  
ATOM  15314  HG  LEU A 967     -25.264  -5.962  24.247  1.00  7.690          H  
ATOM  15315 1HD1 LEU A 967     -26.023  -3.738  25.057  1.00  7.690          H  
ATOM  15316 2HD1 LEU A 967     -27.071  -5.041  25.660  1.00  7.690          H  
ATOM  15317 3HD1 LEU A 967     -25.879  -4.300  26.725  1.00  7.690          H  
ATOM  15318 1HD2 LEU A 967     -23.545  -4.175  24.728  1.00  7.690          H  
ATOM  15319 2HD2 LEU A 967     -23.428  -4.749  26.390  1.00  7.690          H  
ATOM  15320 3HD2 LEU A 967     -22.891  -5.764  25.066  1.00  7.690          H  
ATOM  15321  N   ALA A 968     -25.140  -9.767  27.364  1.00  5.020          N  
ATOM  15322  CA  ALA A 968     -24.979 -10.658  28.495  1.00  5.300          C  
ATOM  15323  C   ALA A 968     -23.972 -11.739  28.190  1.00  5.420          C  
ATOM  15324  O   ALA A 968     -23.179 -12.107  29.058  1.00  5.590          O  
ATOM  15325  CB  ALA A 968     -26.303 -11.272  28.858  1.00  7.310          C  
ATOM  15326  H   ALA A 968     -26.071  -9.614  26.993  1.00  6.020          H  
ATOM  15327  HA  ALA A 968     -24.619 -10.077  29.335  1.00  6.360          H  
ATOM  15328 1HB  ALA A 968     -26.182 -11.918  29.723  1.00  8.770          H  
ATOM  15329 2HB  ALA A 968     -27.017 -10.487  29.080  1.00  8.770          H  
ATOM  15330 3HB  ALA A 968     -26.656 -11.850  28.012  1.00  8.770          H  
ATOM  15331  N   THR A 969     -23.976 -12.240  26.955  1.00  5.380          N  
ATOM  15332  CA  THR A 969     -23.035 -13.267  26.563  1.00  5.560          C  
ATOM  15333  C   THR A 969     -21.629 -12.710  26.642  1.00  5.300          C  
ATOM  15334  O   THR A 969     -20.748 -13.301  27.264  1.00  5.470          O  
ATOM  15335  CB  THR A 969     -23.325 -13.771  25.137  1.00  7.710          C  
ATOM  15336  OG1 THR A 969     -24.652 -14.326  25.085  1.00  7.710          O  
ATOM  15337  CG2 THR A 969     -22.319 -14.864  24.774  1.00  7.710          C  
ATOM  15338  H   THR A 969     -24.696 -11.944  26.293  1.00  6.460          H  
ATOM  15339  HA  THR A 969     -23.099 -14.104  27.245  1.00  6.670          H  
ATOM  15340  HB  THR A 969     -23.252 -12.946  24.428  1.00  9.250          H  
ATOM  15341  HG1 THR A 969     -25.304 -13.592  25.181  1.00  9.250          H  
ATOM  15342 1HG2 THR A 969     -22.534 -15.227  23.771  1.00  9.250          H  
ATOM  15343 2HG2 THR A 969     -21.305 -14.469  24.802  1.00  9.250          H  
ATOM  15344 3HG2 THR A 969     -22.405 -15.685  25.487  1.00  9.250          H  
ATOM  15345  N   ARG A 970     -21.407 -11.536  26.064  1.00  4.910          N  
ATOM  15346  CA  ARG A 970     -20.077 -10.946  26.107  1.00  4.690          C  
ATOM  15347  C   ARG A 970     -19.622 -10.628  27.553  1.00  4.700          C  
ATOM  15348  O   ARG A 970     -18.445 -10.788  27.890  1.00  4.620          O  
ATOM  15349  CB  ARG A 970     -20.046  -9.706  25.251  1.00  6.650          C  
ATOM  15350  CG  ARG A 970     -20.176  -9.955  23.748  1.00  6.650          C  
ATOM  15351  CD  ARG A 970     -20.180  -8.684  22.990  1.00  6.650          C  
ATOM  15352  NE  ARG A 970     -18.860  -8.026  23.005  1.00  6.650          N  
ATOM  15353  CZ  ARG A 970     -17.879  -8.237  22.120  1.00  6.650          C  
ATOM  15354  NH1 ARG A 970     -18.041  -9.061  21.104  1.00  6.650          N  
ATOM  15355  NH2 ARG A 970     -16.754  -7.589  22.306  1.00  6.650          N  
ATOM  15356  H   ARG A 970     -22.173 -11.074  25.554  1.00  5.890          H  
ATOM  15357  HA  ARG A 970     -19.377 -11.666  25.684  1.00  5.630          H  
ATOM  15358 1HB  ARG A 970     -20.887  -9.085  25.539  1.00  7.980          H  
ATOM  15359 2HB  ARG A 970     -19.129  -9.157  25.432  1.00  7.980          H  
ATOM  15360 1HG  ARG A 970     -19.338 -10.561  23.411  1.00  7.980          H  
ATOM  15361 2HG  ARG A 970     -21.110 -10.478  23.546  1.00  7.980          H  
ATOM  15362 1HD  ARG A 970     -20.487  -8.852  21.962  1.00  7.980          H  
ATOM  15363 2HD  ARG A 970     -20.895  -8.024  23.462  1.00  7.980          H  
ATOM  15364  HE  ARG A 970     -18.622  -7.366  23.753  1.00  7.980          H  
ATOM  15365 1HH1 ARG A 970     -18.927  -9.520  20.986  1.00  7.980          H  
ATOM  15366 2HH1 ARG A 970     -17.292  -9.210  20.443  1.00  7.980          H  
ATOM  15367 1HH2 ARG A 970     -16.703  -6.957  23.123  1.00  7.980          H  
ATOM  15368 2HH2 ARG A 970     -15.976  -7.703  21.677  1.00  7.980          H  
ATOM  15369  N   ILE A 971     -20.571 -10.188  28.393  1.00  4.900          N  
ATOM  15370  CA  ILE A 971     -20.345  -9.823  29.796  1.00  5.040          C  
ATOM  15371  C   ILE A 971     -19.986 -11.035  30.668  1.00  5.430          C  
ATOM  15372  O   ILE A 971     -19.015 -10.991  31.440  1.00  5.620          O  
ATOM  15373  CB  ILE A 971     -21.631  -9.160  30.392  1.00  7.000          C  
ATOM  15374  CG1 ILE A 971     -21.884  -7.807  29.719  1.00  7.000          C  
ATOM  15375  CG2 ILE A 971     -21.481  -8.944  31.924  1.00  7.000          C  
ATOM  15376  CD1 ILE A 971     -23.265  -7.202  29.925  1.00  7.000          C  
ATOM  15377  H   ILE A 971     -21.506 -10.067  28.005  1.00  5.880          H  
ATOM  15378  HA  ILE A 971     -19.530  -9.107  29.835  1.00  6.050          H  
ATOM  15379  HB  ILE A 971     -22.478  -9.797  30.205  1.00  8.400          H  
ATOM  15380 1HG1 ILE A 971     -21.151  -7.122  30.109  1.00  8.400          H  
ATOM  15381 2HG1 ILE A 971     -21.723  -7.910  28.688  1.00  8.400          H  
ATOM  15382 1HG2 ILE A 971     -22.379  -8.499  32.320  1.00  8.400          H  
ATOM  15383 2HG2 ILE A 971     -21.318  -9.887  32.432  1.00  8.400          H  
ATOM  15384 3HG2 ILE A 971     -20.635  -8.287  32.116  1.00  8.400          H  
ATOM  15385 1HD1 ILE A 971     -23.308  -6.242  29.411  1.00  8.400          H  
ATOM  15386 2HD1 ILE A 971     -24.014  -7.858  29.513  1.00  8.400          H  
ATOM  15387 3HD1 ILE A 971     -23.472  -7.059  30.959  1.00  8.400          H  
ATOM  15388  N   HIS A 972     -20.759 -12.120  30.557  1.00  5.610          N  
ATOM  15389  CA  HIS A 972     -20.567 -13.289  31.409  1.00  6.010          C  
ATOM  15390  C   HIS A 972     -19.837 -14.504  30.801  1.00  6.170          C  
ATOM  15391  O   HIS A 972     -19.416 -15.383  31.553  1.00  6.290          O  
ATOM  15392  CB  HIS A 972     -21.936 -13.716  31.907  1.00  8.250          C  
ATOM  15393  CG  HIS A 972     -22.604 -12.691  32.788  1.00  8.250          C  
ATOM  15394  ND1 HIS A 972     -22.241 -12.483  34.105  1.00  8.250          N  
ATOM  15395  CD2 HIS A 972     -23.590 -11.799  32.527  1.00  8.250          C  
ATOM  15396  CE1 HIS A 972     -22.989 -11.520  34.615  1.00  8.250          C  
ATOM  15397  NE2 HIS A 972     -23.809 -11.089  33.681  1.00  8.250          N  
ATOM  15398  H   HIS A 972     -21.547 -12.112  29.904  1.00  6.730          H  
ATOM  15399  HA  HIS A 972     -19.988 -12.981  32.275  1.00  7.210          H  
ATOM  15400 1HB  HIS A 972     -22.558 -13.847  31.041  1.00  9.900          H  
ATOM  15401 2HB  HIS A 972     -21.875 -14.670  32.430  1.00  9.900          H  
ATOM  15402  HD1 HIS A 972     -21.579 -13.020  34.632  1.00  9.900          H  
ATOM  15403  HD2 HIS A 972     -24.169 -11.585  31.629  1.00  9.900          H  
ATOM  15404  HE1 HIS A 972     -22.860 -11.209  35.651  1.00  9.900          H  
ATOM  15405  N   GLU A 973     -19.648 -14.542  29.480  1.00  6.300          N  
ATOM  15406  CA  GLU A 973     -18.970 -15.626  28.756  1.00  6.520          C  
ATOM  15407  C   GLU A 973     -19.725 -16.965  28.836  1.00  6.970          C  
ATOM  15408  O   GLU A 973     -20.956 -17.003  28.924  1.00  7.160          O  
ATOM  15409  CB  GLU A 973     -17.505 -15.791  29.241  1.00  9.040          C  
ATOM  15410  CG  GLU A 973     -16.632 -14.536  29.100  1.00  9.040          C  
ATOM  15411  CD  GLU A 973     -15.161 -14.781  29.433  1.00  9.040          C  
ATOM  15412  OE1 GLU A 973     -14.796 -15.917  29.635  1.00  9.040          O  
ATOM  15413  OE2 GLU A 973     -14.413 -13.828  29.482  1.00  9.040          O  
ATOM  15414  H   GLU A 973     -20.033 -13.807  28.886  1.00  7.560          H  
ATOM  15415  HA  GLU A 973     -18.931 -15.337  27.703  1.00  7.820          H  
ATOM  15416 1HB  GLU A 973     -17.467 -16.125  30.272  1.00 10.850          H  
ATOM  15417 2HB  GLU A 973     -17.005 -16.541  28.638  1.00 10.850          H  
ATOM  15418 1HG  GLU A 973     -16.713 -14.162  28.078  1.00 10.850          H  
ATOM  15419 2HG  GLU A 973     -17.025 -13.764  29.764  1.00 10.850          H  
ATOM  15420  N   LEU A 974     -18.986 -18.079  28.791  1.00  7.270          N  
ATOM  15421  CA  LEU A 974     -19.594 -19.403  28.702  1.00  7.750          C  
ATOM  15422  C   LEU A 974     -20.491 -19.795  29.891  1.00  7.590          C  
ATOM  15423  O   LEU A 974     -21.469 -20.503  29.675  1.00  7.360          O  
ATOM  15424  CB  LEU A 974     -18.502 -20.474  28.491  1.00 10.660          C  
ATOM  15425  CG  LEU A 974     -17.731 -20.430  27.142  1.00 10.660          C  
ATOM  15426  CD1 LEU A 974     -16.584 -21.424  27.205  1.00 10.660          C  
ATOM  15427  CD2 LEU A 974     -18.653 -20.771  25.975  1.00 10.660          C  
ATOM  15428  H   LEU A 974     -17.981 -18.009  28.775  1.00  8.720          H  
ATOM  15429  HA  LEU A 974     -20.241 -19.400  27.829  1.00  9.300          H  
ATOM  15430 1HB  LEU A 974     -17.766 -20.425  29.269  1.00 12.790          H  
ATOM  15431 2HB  LEU A 974     -18.983 -21.453  28.550  1.00 12.790          H  
ATOM  15432  HG  LEU A 974     -17.313 -19.437  26.994  1.00 12.790          H  
ATOM  15433 1HD1 LEU A 974     -16.028 -21.378  26.276  1.00 12.790          H  
ATOM  15434 2HD1 LEU A 974     -15.921 -21.173  28.032  1.00 12.790          H  
ATOM  15435 3HD1 LEU A 974     -16.975 -22.433  27.345  1.00 12.790          H  
ATOM  15436 1HD2 LEU A 974     -18.084 -20.748  25.044  1.00 12.790          H  
ATOM  15437 2HD2 LEU A 974     -19.063 -21.772  26.116  1.00 12.790          H  
ATOM  15438 3HD2 LEU A 974     -19.465 -20.062  25.899  1.00 12.790          H  
ATOM  15439  N   PRO A 975     -20.193 -19.407  31.154  1.00  7.790          N  
ATOM  15440  CA  PRO A 975     -21.001 -19.675  32.332  1.00  7.770          C  
ATOM  15441  C   PRO A 975     -22.414 -19.079  32.303  1.00  7.660          C  
ATOM  15442  O   PRO A 975     -23.221 -19.427  33.160  1.00  7.850          O  
ATOM  15443  CB  PRO A 975     -20.178 -19.056  33.470  1.00 11.650          C  
ATOM  15444  CG  PRO A 975     -18.767 -19.048  32.968  1.00 11.650          C  
ATOM  15445  CD  PRO A 975     -18.892 -18.762  31.505  1.00 11.650          C  
ATOM  15446  HA  PRO A 975     -21.062 -20.764  32.462  1.00  9.320          H  
ATOM  15447 1HB  PRO A 975     -20.552 -18.042  33.684  1.00 13.990          H  
ATOM  15448 2HB  PRO A 975     -20.308 -19.645  34.390  1.00 13.990          H  
ATOM  15449 1HG  PRO A 975     -18.183 -18.279  33.501  1.00 13.990          H  
ATOM  15450 2HG  PRO A 975     -18.281 -20.013  33.171  1.00 13.990          H  
ATOM  15451 1HD  PRO A 975     -18.947 -17.691  31.393  1.00 13.990          H  
ATOM  15452 2HD  PRO A 975     -18.043 -19.192  31.005  1.00 13.990          H  
ATOM  15453  N   LEU A 976     -22.702 -18.137  31.396  1.00  7.430          N  
ATOM  15454  CA  LEU A 976     -24.017 -17.497  31.369  1.00  7.330          C  
ATOM  15455  C   LEU A 976     -25.218 -18.404  31.149  1.00  7.600          C  
ATOM  15456  O   LEU A 976     -25.286 -19.144  30.165  1.00  7.860          O  
ATOM  15457  CB  LEU A 976     -24.079 -16.490  30.197  1.00 10.300          C  
ATOM  15458  CG  LEU A 976     -25.430 -15.661  30.045  1.00 10.300          C  
ATOM  15459  CD1 LEU A 976     -25.582 -14.691  31.175  1.00 10.300          C  
ATOM  15460  CD2 LEU A 976     -25.442 -14.950  28.769  1.00 10.300          C  
ATOM  15461  H   LEU A 976     -22.031 -17.865  30.670  1.00  8.920          H  
ATOM  15462  HA  LEU A 976     -24.149 -16.988  32.324  1.00  8.800          H  
ATOM  15463 1HB  LEU A 976     -23.254 -15.810  30.283  1.00 12.360          H  
ATOM  15464 2HB  LEU A 976     -23.934 -17.049  29.271  1.00 12.360          H  
ATOM  15465  HG  LEU A 976     -26.267 -16.341  30.068  1.00 12.360          H  
ATOM  15466 1HD1 LEU A 976     -26.517 -14.157  31.069  1.00 12.360          H  
ATOM  15467 2HD1 LEU A 976     -25.577 -15.222  32.109  1.00 12.360          H  
ATOM  15468 3HD1 LEU A 976     -24.779 -13.998  31.156  1.00 12.360          H  
ATOM  15469 1HD2 LEU A 976     -26.368 -14.396  28.661  1.00 12.360          H  
ATOM  15470 2HD2 LEU A 976     -24.623 -14.289  28.783  1.00 12.360          H  
ATOM  15471 3HD2 LEU A 976     -25.344 -15.653  27.943  1.00 12.360          H  
ATOM  15472  N   SER A 977     -26.216 -18.258  32.020  1.00  7.570          N  
ATOM  15473  CA  SER A 977     -27.490 -18.948  31.866  1.00  7.820          C  
ATOM  15474  C   SER A 977     -28.438 -17.902  31.292  1.00  7.750          C  
ATOM  15475  O   SER A 977     -28.330 -16.726  31.616  1.00  7.450          O  
ATOM  15476  CB  SER A 977     -28.009 -19.484  33.190  1.00 10.850          C  
ATOM  15477  OG  SER A 977     -27.162 -20.467  33.712  1.00 10.850          O  
ATOM  15478  H   SER A 977     -26.078 -17.650  32.844  1.00  9.080          H  
ATOM  15479  HA  SER A 977     -27.382 -19.768  31.155  1.00  9.380          H  
ATOM  15480 1HB  SER A 977     -28.100 -18.669  33.900  1.00 13.020          H  
ATOM  15481 2HB  SER A 977     -29.005 -19.898  33.046  1.00 13.020          H  
ATOM  15482  HG  SER A 977     -27.552 -20.736  34.543  1.00 13.020          H  
ATOM  15483  N   LEU A 978     -29.418 -18.276  30.486  1.00  8.050          N  
ATOM  15484  CA  LEU A 978     -30.298 -17.227  29.952  1.00  8.040          C  
ATOM  15485  C   LEU A 978     -31.002 -16.462  31.073  1.00  7.940          C  
ATOM  15486  O   LEU A 978     -31.170 -15.243  31.021  1.00  7.780          O  
ATOM  15487  CB  LEU A 978     -31.323 -17.821  28.974  1.00 11.260          C  
ATOM  15488  CG  LEU A 978     -32.282 -16.813  28.241  1.00 11.260          C  
ATOM  15489  CD1 LEU A 978     -31.468 -15.798  27.405  1.00 11.260          C  
ATOM  15490  CD2 LEU A 978     -33.218 -17.606  27.325  1.00 11.260          C  
ATOM  15491  H   LEU A 978     -29.542 -19.247  30.228  1.00  9.660          H  
ATOM  15492  HA  LEU A 978     -29.666 -16.526  29.410  1.00  9.650          H  
ATOM  15493 1HB  LEU A 978     -30.788 -18.381  28.212  1.00 13.510          H  
ATOM  15494 2HB  LEU A 978     -31.952 -18.520  29.531  1.00 13.510          H  
ATOM  15495  HG  LEU A 978     -32.869 -16.259  28.976  1.00 13.510          H  
ATOM  15496 1HD1 LEU A 978     -32.151 -15.119  26.900  1.00 13.510          H  
ATOM  15497 2HD1 LEU A 978     -30.813 -15.218  28.041  1.00 13.510          H  
ATOM  15498 3HD1 LEU A 978     -30.877 -16.332  26.670  1.00 13.510          H  
ATOM  15499 1HD2 LEU A 978     -33.894 -16.920  26.814  1.00 13.510          H  
ATOM  15500 2HD2 LEU A 978     -32.632 -18.154  26.585  1.00 13.510          H  
ATOM  15501 3HD2 LEU A 978     -33.799 -18.311  27.920  1.00 13.510          H  
ATOM  15502  N   GLN A 979     -31.381 -17.175  32.116  1.00  8.060          N  
ATOM  15503  CA  GLN A 979     -32.082 -16.616  33.257  1.00  8.030          C  
ATOM  15504  C   GLN A 979     -31.297 -15.503  33.975  1.00  7.600          C  
ATOM  15505  O   GLN A 979     -31.903 -14.658  34.646  1.00  7.530          O  
ATOM  15506  CB  GLN A 979     -32.421 -17.739  34.244  1.00 11.250          C  
ATOM  15507  CG  GLN A 979     -33.419 -18.783  33.701  1.00 11.250          C  
ATOM  15508  CD  GLN A 979     -32.756 -19.927  32.897  1.00 11.250          C  
ATOM  15509  OE1 GLN A 979     -31.657 -19.774  32.332  1.00 11.250          O  
ATOM  15510  NE2 GLN A 979     -33.428 -21.070  32.845  1.00 11.250          N  
ATOM  15511  H   GLN A 979     -31.209 -18.177  32.087  1.00  9.670          H  
ATOM  15512  HA  GLN A 979     -33.013 -16.182  32.895  1.00  9.640          H  
ATOM  15513 1HB  GLN A 979     -31.504 -18.258  34.527  1.00 13.500          H  
ATOM  15514 2HB  GLN A 979     -32.844 -17.308  35.151  1.00 13.500          H  
ATOM  15515 1HG  GLN A 979     -33.948 -19.228  34.545  1.00 13.500          H  
ATOM  15516 2HG  GLN A 979     -34.126 -18.277  33.046  1.00 13.500          H  
ATOM  15517 1HE2 GLN A 979     -33.056 -21.851  32.340  1.00 13.500          H  
ATOM  15518 2HE2 GLN A 979     -34.309 -21.157  33.311  1.00 13.500          H  
ATOM  15519  N   ASP A 980     -29.962 -15.485  33.816  1.00  7.330          N  
ATOM  15520  CA  ASP A 980     -29.046 -14.541  34.461  1.00  6.940          C  
ATOM  15521  C   ASP A 980     -29.274 -13.121  33.980  1.00  6.700          C  
ATOM  15522  O   ASP A 980     -28.894 -12.145  34.653  1.00  6.490          O  
ATOM  15523  CB  ASP A 980     -27.602 -14.891  34.168  1.00  9.870          C  
ATOM  15524  CG  ASP A 980     -27.095 -16.170  34.803  1.00  9.870          C  
ATOM  15525  OD1 ASP A 980     -27.720 -16.717  35.681  1.00  9.870          O  
ATOM  15526  OD2 ASP A 980     -26.048 -16.604  34.363  1.00  9.870          O  
ATOM  15527  H   ASP A 980     -29.542 -16.163  33.180  1.00  8.800          H  
ATOM  15528  HA  ASP A 980     -29.212 -14.578  35.537  1.00  8.330          H  
ATOM  15529 1HB  ASP A 980     -27.524 -14.986  33.113  1.00 11.850          H  
ATOM  15530 2HB  ASP A 980     -26.954 -14.068  34.467  1.00 11.850          H  
ATOM  15531  N   LEU A 981     -29.954 -12.981  32.837  1.00  6.790          N  
ATOM  15532  CA  LEU A 981     -30.254 -11.675  32.291  1.00  6.610          C  
ATOM  15533  C   LEU A 981     -31.109 -10.911  33.290  1.00  6.700          C  
ATOM  15534  O   LEU A 981     -31.115  -9.684  33.269  1.00  6.480          O  
ATOM  15535  CB  LEU A 981     -30.985 -11.786  30.949  1.00  9.330          C  
ATOM  15536  CG  LEU A 981     -30.108 -11.836  29.656  1.00  9.330          C  
ATOM  15537  CD1 LEU A 981     -29.129 -13.016  29.686  1.00  9.330          C  
ATOM  15538  CD2 LEU A 981     -31.040 -11.941  28.460  1.00  9.330          C  
ATOM  15539  H   LEU A 981     -30.267 -13.811  32.317  1.00  8.150          H  
ATOM  15540  HA  LEU A 981     -29.323 -11.130  32.144  1.00  7.930          H  
ATOM  15541 1HB  LEU A 981     -31.591 -12.693  30.971  1.00 11.190          H  
ATOM  15542 2HB  LEU A 981     -31.663 -10.932  30.859  1.00 11.190          H  
ATOM  15543  HG  LEU A 981     -29.521 -10.934  29.588  1.00 11.190          H  
ATOM  15544 1HD1 LEU A 981     -28.546 -13.022  28.778  1.00 11.190          H  
ATOM  15545 2HD1 LEU A 981     -28.467 -12.924  30.536  1.00 11.190          H  
ATOM  15546 3HD1 LEU A 981     -29.663 -13.939  29.753  1.00 11.190          H  
ATOM  15547 1HD2 LEU A 981     -30.476 -11.962  27.553  1.00 11.190          H  
ATOM  15548 2HD2 LEU A 981     -31.628 -12.856  28.538  1.00 11.190          H  
ATOM  15549 3HD2 LEU A 981     -31.710 -11.083  28.446  1.00 11.190          H  
ATOM  15550  N   THR A 982     -31.798 -11.637  34.191  1.00  7.030          N  
ATOM  15551  CA  THR A 982     -32.640 -11.061  35.220  1.00  7.180          C  
ATOM  15552  C   THR A 982     -31.794 -10.114  36.062  1.00  6.980          C  
ATOM  15553  O   THR A 982     -32.275  -9.062  36.495  1.00  6.900          O  
ATOM  15554  CB  THR A 982     -33.224 -12.154  36.152  1.00  9.990          C  
ATOM  15555  OG1 THR A 982     -33.994 -13.092  35.386  1.00  9.990          O  
ATOM  15556  CG2 THR A 982     -34.142 -11.505  37.199  1.00  9.990          C  
ATOM  15557  H   THR A 982     -31.735 -12.656  34.168  1.00  8.440          H  
ATOM  15558  HA  THR A 982     -33.450 -10.499  34.750  1.00  8.620          H  
ATOM  15559  HB  THR A 982     -32.412 -12.685  36.652  1.00 11.990          H  
ATOM  15560  HG1 THR A 982     -33.377 -13.707  34.929  1.00 11.990          H  
ATOM  15561 1HG2 THR A 982     -34.553 -12.281  37.842  1.00 11.990          H  
ATOM  15562 2HG2 THR A 982     -33.587 -10.796  37.809  1.00 11.990          H  
ATOM  15563 3HG2 THR A 982     -34.954 -10.985  36.692  1.00 11.990          H  
ATOM  15564  N   GLY A 983     -30.559 -10.536  36.381  1.00  6.920          N  
ATOM  15565  CA  GLY A 983     -29.637  -9.765  37.193  1.00  6.750          C  
ATOM  15566  C   GLY A 983     -29.312  -8.457  36.497  1.00  6.370          C  
ATOM  15567  O   GLY A 983     -29.370  -7.386  37.107  1.00  6.330          O  
ATOM  15568  H   GLY A 983     -30.204 -11.405  35.980  1.00  8.300          H  
ATOM  15569 1HA  GLY A 983     -30.078  -9.571  38.171  1.00  8.100          H  
ATOM  15570 2HA  GLY A 983     -28.724 -10.339  37.349  1.00  8.100          H  
ATOM  15571  N   LEU A 984     -28.945  -8.552  35.220  1.00  6.130          N  
ATOM  15572  CA  LEU A 984     -28.603  -7.341  34.471  1.00  5.780          C  
ATOM  15573  C   LEU A 984     -29.813  -6.394  34.353  1.00  5.870          C  
ATOM  15574  O   LEU A 984     -29.671  -5.166  34.471  1.00  5.730          O  
ATOM  15575  CB  LEU A 984     -28.092  -7.721  33.069  1.00  8.230          C  
ATOM  15576  CG  LEU A 984     -26.704  -8.469  32.997  1.00  8.230          C  
ATOM  15577  CD1 LEU A 984     -26.478  -8.950  31.565  1.00  8.230          C  
ATOM  15578  CD2 LEU A 984     -25.539  -7.537  33.438  1.00  8.230          C  
ATOM  15579  H   LEU A 984     -28.899  -9.494  34.807  1.00  7.360          H  
ATOM  15580  HA  LEU A 984     -27.825  -6.811  35.013  1.00  6.940          H  
ATOM  15581 1HB  LEU A 984     -28.841  -8.367  32.603  1.00  9.880          H  
ATOM  15582 2HB  LEU A 984     -28.013  -6.812  32.475  1.00  9.880          H  
ATOM  15583  HG  LEU A 984     -26.730  -9.344  33.652  1.00  9.880          H  
ATOM  15584 1HD1 LEU A 984     -25.532  -9.484  31.519  1.00  9.880          H  
ATOM  15585 2HD1 LEU A 984     -27.289  -9.616  31.279  1.00  9.880          H  
ATOM  15586 3HD1 LEU A 984     -26.448  -8.099  30.885  1.00  9.880          H  
ATOM  15587 1HD2 LEU A 984     -24.599  -8.088  33.374  1.00  9.880          H  
ATOM  15588 2HD2 LEU A 984     -25.493  -6.669  32.784  1.00  9.880          H  
ATOM  15589 3HD2 LEU A 984     -25.682  -7.209  34.461  1.00  9.880          H  
ATOM  15590  N   GLU A 985     -31.008  -6.964  34.142  1.00  6.160          N  
ATOM  15591  CA  GLU A 985     -32.227  -6.167  34.040  1.00  6.280          C  
ATOM  15592  C   GLU A 985     -32.521  -5.449  35.356  1.00  6.400          C  
ATOM  15593  O   GLU A 985     -32.874  -4.265  35.347  1.00  6.320          O  
ATOM  15594  CB  GLU A 985     -33.394  -7.054  33.643  1.00  8.740          C  
ATOM  15595  CG  GLU A 985     -33.347  -7.566  32.195  1.00  8.740          C  
ATOM  15596  CD  GLU A 985     -34.452  -8.541  31.905  1.00  8.740          C  
ATOM  15597  OE1 GLU A 985     -35.122  -8.926  32.834  1.00  8.740          O  
ATOM  15598  OE2 GLU A 985     -34.643  -8.883  30.762  1.00  8.740          O  
ATOM  15599  H   GLU A 985     -31.067  -7.978  34.016  1.00  7.390          H  
ATOM  15600  HA  GLU A 985     -32.084  -5.414  33.266  1.00  7.540          H  
ATOM  15601 1HB  GLU A 985     -33.406  -7.927  34.293  1.00 10.490          H  
ATOM  15602 2HB  GLU A 985     -34.312  -6.522  33.809  1.00 10.490          H  
ATOM  15603 1HG  GLU A 985     -33.433  -6.717  31.519  1.00 10.490          H  
ATOM  15604 2HG  GLU A 985     -32.392  -8.033  32.005  1.00 10.490          H  
ATOM  15605  N   HIS A 986     -32.310  -6.150  36.480  1.00  6.640          N  
ATOM  15606  CA  HIS A 986     -32.483  -5.611  37.820  1.00  6.840          C  
ATOM  15607  C   HIS A 986     -31.565  -4.417  38.024  1.00  6.600          C  
ATOM  15608  O   HIS A 986     -31.996  -3.358  38.495  1.00  6.690          O  
ATOM  15609  CB  HIS A 986     -32.202  -6.688  38.874  1.00  9.500          C  
ATOM  15610  CG  HIS A 986     -32.311  -6.207  40.265  1.00  9.500          C  
ATOM  15611  ND1 HIS A 986     -33.519  -5.945  40.881  1.00  9.500          N  
ATOM  15612  CD2 HIS A 986     -31.351  -5.923  41.166  1.00  9.500          C  
ATOM  15613  CE1 HIS A 986     -33.291  -5.515  42.112  1.00  9.500          C  
ATOM  15614  NE2 HIS A 986     -31.978  -5.477  42.304  1.00  9.500          N  
ATOM  15615  H   HIS A 986     -32.075  -7.144  36.397  1.00  7.970          H  
ATOM  15616  HA  HIS A 986     -33.505  -5.273  37.952  1.00  8.210          H  
ATOM  15617 1HB  HIS A 986     -32.889  -7.523  38.733  1.00 11.400          H  
ATOM  15618 2HB  HIS A 986     -31.203  -7.073  38.737  1.00 11.400          H  
ATOM  15619  HD1 HIS A 986     -34.407  -5.867  40.428  1.00 11.400          H  
ATOM  15620  HD2 HIS A 986     -30.263  -5.969  41.121  1.00 11.400          H  
ATOM  15621  HE1 HIS A 986     -34.116  -5.243  42.768  1.00 11.400          H  
ATOM  15622  N   MET A 987     -30.290  -4.564  37.639  1.00  6.320          N  
ATOM  15623  CA  MET A 987     -29.348  -3.467  37.801  1.00  6.110          C  
ATOM  15624  C   MET A 987     -29.858  -2.212  37.118  1.00  5.940          C  
ATOM  15625  O   MET A 987     -29.793  -1.134  37.703  1.00  5.960          O  
ATOM  15626  CB  MET A 987     -27.989  -3.827  37.223  1.00  8.640          C  
ATOM  15627  CG  MET A 987     -27.226  -4.875  38.000  1.00  8.640          C  
ATOM  15628  SD  MET A 987     -25.732  -5.436  37.150  1.00  8.640          S  
ATOM  15629  CE  MET A 987     -24.730  -3.968  37.223  1.00  8.640          C  
ATOM  15630  H   MET A 987     -29.978  -5.473  37.278  1.00  7.580          H  
ATOM  15631  HA  MET A 987     -29.245  -3.255  38.863  1.00  7.330          H  
ATOM  15632 1HB  MET A 987     -28.115  -4.194  36.208  1.00 10.370          H  
ATOM  15633 2HB  MET A 987     -27.397  -2.924  37.169  1.00 10.370          H  
ATOM  15634 1HG  MET A 987     -26.942  -4.466  38.966  1.00 10.370          H  
ATOM  15635 2HG  MET A 987     -27.866  -5.732  38.174  1.00 10.370          H  
ATOM  15636 1HE  MET A 987     -23.774  -4.152  36.771  1.00 10.370          H  
ATOM  15637 2HE  MET A 987     -25.217  -3.171  36.688  1.00 10.370          H  
ATOM  15638 3HE  MET A 987     -24.580  -3.681  38.259  1.00 10.370          H  
ATOM  15639  N   LEU A 988     -30.411  -2.344  35.905  1.00  5.820          N  
ATOM  15640  CA  LEU A 988     -30.957  -1.163  35.251  1.00  5.700          C  
ATOM  15641  C   LEU A 988     -32.172  -0.626  36.001  1.00  5.980          C  
ATOM  15642  O   LEU A 988     -32.278   0.575  36.234  1.00  6.000          O  
ATOM  15643  CB  LEU A 988     -31.339  -1.438  33.779  1.00  8.030          C  
ATOM  15644  CG  LEU A 988     -31.907  -0.198  32.960  1.00  8.030          C  
ATOM  15645  CD1 LEU A 988     -30.895   0.974  32.953  1.00  8.030          C  
ATOM  15646  CD2 LEU A 988     -32.204  -0.628  31.537  1.00  8.030          C  
ATOM  15647  H   LEU A 988     -30.384  -3.259  35.434  1.00  6.980          H  
ATOM  15648  HA  LEU A 988     -30.192  -0.404  35.277  1.00  6.840          H  
ATOM  15649 1HB  LEU A 988     -30.497  -1.856  33.252  1.00  9.630          H  
ATOM  15650 2HB  LEU A 988     -32.125  -2.198  33.790  1.00  9.630          H  
ATOM  15651  HG  LEU A 988     -32.808   0.138  33.411  1.00  9.630          H  
ATOM  15652 1HD1 LEU A 988     -31.302   1.803  32.409  1.00  9.630          H  
ATOM  15653 2HD1 LEU A 988     -30.705   1.300  33.966  1.00  9.630          H  
ATOM  15654 3HD1 LEU A 988     -29.960   0.669  32.489  1.00  9.630          H  
ATOM  15655 1HD2 LEU A 988     -32.608   0.214  30.985  1.00  9.630          H  
ATOM  15656 2HD2 LEU A 988     -31.287  -0.970  31.055  1.00  9.630          H  
ATOM  15657 3HD2 LEU A 988     -32.933  -1.439  31.548  1.00  9.630          H  
ATOM  15658  N   ILE A 989     -33.072  -1.502  36.456  1.00  6.250          N  
ATOM  15659  CA  ILE A 989     -34.298  -1.055  37.134  1.00  6.570          C  
ATOM  15660  C   ILE A 989     -33.972  -0.190  38.337  1.00  6.720          C  
ATOM  15661  O   ILE A 989     -34.608   0.841  38.579  1.00  6.860          O  
ATOM  15662  CB  ILE A 989     -35.195  -2.236  37.550  1.00  9.070          C  
ATOM  15663  CG1 ILE A 989     -35.757  -2.895  36.275  1.00  9.070          C  
ATOM  15664  CG2 ILE A 989     -36.346  -1.728  38.455  1.00  9.070          C  
ATOM  15665  CD1 ILE A 989     -36.391  -4.251  36.473  1.00  9.070          C  
ATOM  15666  H   ILE A 989     -32.934  -2.496  36.244  1.00  7.500          H  
ATOM  15667  HA  ILE A 989     -34.870  -0.467  36.447  1.00  7.880          H  
ATOM  15668  HB  ILE A 989     -34.601  -2.977  38.083  1.00 10.880          H  
ATOM  15669 1HG1 ILE A 989     -36.509  -2.233  35.842  1.00 10.880          H  
ATOM  15670 2HG1 ILE A 989     -34.951  -2.995  35.573  1.00 10.880          H  
ATOM  15671 1HG2 ILE A 989     -36.984  -2.551  38.746  1.00 10.880          H  
ATOM  15672 2HG2 ILE A 989     -35.953  -1.266  39.359  1.00 10.880          H  
ATOM  15673 3HG2 ILE A 989     -36.931  -0.996  37.905  1.00 10.880          H  
ATOM  15674 1HD1 ILE A 989     -36.741  -4.623  35.520  1.00 10.880          H  
ATOM  15675 2HD1 ILE A 989     -35.654  -4.940  36.876  1.00 10.880          H  
ATOM  15676 3HD1 ILE A 989     -37.232  -4.183  37.152  1.00 10.880          H  
ATOM  15677  N   ASN A 990     -32.976  -0.596  39.092  1.00  6.730          N  
ATOM  15678  CA  ASN A 990     -32.560   0.126  40.282  1.00  6.940          C  
ATOM  15679  C   ASN A 990     -32.117   1.583  40.029  1.00  6.750          C  
ATOM  15680  O   ASN A 990     -32.031   2.370  40.976  1.00  7.060          O  
ATOM  15681  CB  ASN A 990     -31.447  -0.631  40.968  1.00  9.630          C  
ATOM  15682  CG  ASN A 990     -31.931  -1.880  41.631  1.00  9.630          C  
ATOM  15683  OD1 ASN A 990     -33.129  -2.045  41.907  1.00  9.630          O  
ATOM  15684  ND2 ASN A 990     -31.019  -2.771  41.888  1.00  9.630          N  
ATOM  15685  H   ASN A 990     -32.522  -1.486  38.847  1.00  8.080          H  
ATOM  15686  HA  ASN A 990     -33.414   0.171  40.956  1.00  8.330          H  
ATOM  15687 1HB  ASN A 990     -30.696  -0.905  40.223  1.00 11.560          H  
ATOM  15688 2HB  ASN A 990     -30.966   0.007  41.705  1.00 11.560          H  
ATOM  15689 1HD2 ASN A 990     -31.283  -3.657  42.304  1.00 11.560          H  
ATOM  15690 2HD2 ASN A 990     -30.069  -2.600  41.642  1.00 11.560          H  
ATOM  15691  N   CYS A 991     -31.789   1.950  38.786  1.00  6.320          N  
ATOM  15692  CA  CYS A 991     -31.312   3.296  38.479  1.00  6.200          C  
ATOM  15693  C   CYS A 991     -32.434   4.333  38.281  1.00  6.340          C  
ATOM  15694  O   CYS A 991     -32.130   5.521  38.131  1.00  6.570          O  
ATOM  15695  CB  CYS A 991     -30.431   3.279  37.238  1.00  8.730          C  
ATOM  15696  SG  CYS A 991     -28.817   2.495  37.510  1.00  8.730          S  
ATOM  15697  H   CYS A 991     -31.903   1.289  38.016  1.00  7.580          H  
ATOM  15698  HA  CYS A 991     -30.705   3.625  39.314  1.00  7.440          H  
ATOM  15699 1HB  CYS A 991     -30.938   2.740  36.435  1.00 10.470          H  
ATOM  15700 2HB  CYS A 991     -30.262   4.298  36.893  1.00 10.470          H  
ATOM  15701  N   SER A 992     -33.703   3.936  38.254  1.00  6.360          N  
ATOM  15702  CA  SER A 992     -34.765   4.941  38.062  1.00  6.550          C  
ATOM  15703  C   SER A 992     -36.140   4.515  38.533  1.00  7.250          C  
ATOM  15704  O   SER A 992     -36.602   3.415  38.245  1.00  7.690          O  
ATOM  15705  CB  SER A 992     -34.883   5.375  36.622  1.00  9.090          C  
ATOM  15706  OG  SER A 992     -35.962   6.279  36.475  1.00  9.090          O  
ATOM  15707  H   SER A 992     -33.936   2.943  38.376  1.00  7.630          H  
ATOM  15708  HA  SER A 992     -34.485   5.821  38.643  1.00  7.860          H  
ATOM  15709 1HB  SER A 992     -33.961   5.856  36.304  1.00 10.910          H  
ATOM  15710 2HB  SER A 992     -35.036   4.521  35.995  1.00 10.910          H  
ATOM  15711  HG  SER A 992     -35.893   6.619  35.572  1.00 10.910          H  
ATOM  15712  N   LYS A 993     -36.851   5.450  39.180  1.00  7.590          N  
ATOM  15713  CA  LYS A 993     -38.222   5.234  39.672  1.00  8.440          C  
ATOM  15714  C   LYS A 993     -39.213   4.925  38.546  1.00  8.900          C  
ATOM  15715  O   LYS A 993     -40.301   4.402  38.790  1.00  9.650          O  
ATOM  15716  CB  LYS A 993     -38.707   6.447  40.474  1.00 11.480          C  
ATOM  15717  CG  LYS A 993     -38.941   7.732  39.659  1.00 11.480          C  
ATOM  15718  CD  LYS A 993     -39.374   8.889  40.567  1.00 11.480          C  
ATOM  15719  CE  LYS A 993     -39.653  10.165  39.770  1.00 11.480          C  
ATOM  15720  NZ  LYS A 993     -40.043  11.303  40.655  1.00 11.480          N  
ATOM  15721  H   LYS A 993     -36.398   6.336  39.358  1.00  9.110          H  
ATOM  15722  HA  LYS A 993     -38.208   4.370  40.338  1.00 10.130          H  
ATOM  15723 1HB  LYS A 993     -39.644   6.195  40.968  1.00 13.770          H  
ATOM  15724 2HB  LYS A 993     -37.980   6.676  41.253  1.00 13.770          H  
ATOM  15725 1HG  LYS A 993     -38.030   8.006  39.128  1.00 13.770          H  
ATOM  15726 2HG  LYS A 993     -39.729   7.561  38.925  1.00 13.770          H  
ATOM  15727 1HD  LYS A 993     -40.280   8.604  41.103  1.00 13.770          H  
ATOM  15728 2HD  LYS A 993     -38.590   9.093  41.297  1.00 13.770          H  
ATOM  15729 1HE  LYS A 993     -38.759  10.441  39.213  1.00 13.770          H  
ATOM  15730 2HE  LYS A 993     -40.463   9.974  39.065  1.00 13.770          H  
ATOM  15731 1HZ  LYS A 993     -40.220  12.124  40.092  1.00 13.770          H  
ATOM  15732 2HZ  LYS A 993     -40.881  11.062  41.168  1.00 13.770          H  
ATOM  15733 3HZ  LYS A 993     -39.296  11.498  41.306  1.00 13.770          H  
ATOM  15734  N   MET A 994     -38.844   5.296  37.323  1.00  8.650          N  
ATOM  15735  CA  MET A 994     -39.646   5.038  36.143  1.00  9.340          C  
ATOM  15736  C   MET A 994     -39.640   3.564  35.762  1.00  9.810          C  
ATOM  15737  O   MET A 994     -40.636   3.029  35.280  1.00 10.080          O  
ATOM  15738  CB  MET A 994     -39.117   5.859  34.965  1.00 12.800          C  
ATOM  15739  CG  MET A 994     -39.861   5.667  33.615  1.00 12.800          C  
ATOM  15740  SD  MET A 994     -39.285   4.214  32.622  1.00 12.800          S  
ATOM  15741  CE  MET A 994     -37.658   4.679  32.053  1.00 12.800          C  
ATOM  15742  H   MET A 994     -37.934   5.738  37.210  1.00 10.380          H  
ATOM  15743  HA  MET A 994     -40.674   5.328  36.354  1.00 11.210          H  
ATOM  15744 1HB  MET A 994     -39.168   6.917  35.219  1.00 15.360          H  
ATOM  15745 2HB  MET A 994     -38.073   5.618  34.815  1.00 15.360          H  
ATOM  15746 1HG  MET A 994     -40.926   5.535  33.814  1.00 15.360          H  
ATOM  15747 2HG  MET A 994     -39.741   6.563  33.010  1.00 15.360          H  
ATOM  15748 1HE  MET A 994     -37.248   3.874  31.452  1.00 15.360          H  
ATOM  15749 2HE  MET A 994     -37.723   5.584  31.449  1.00 15.360          H  
ATOM  15750 3HE  MET A 994     -37.007   4.856  32.902  1.00 15.360          H  
ATOM  15751  N   LEU A 995     -38.499   2.907  35.929  1.00 10.090          N  
ATOM  15752  CA  LEU A 995     -38.314   1.564  35.426  1.00 10.590          C  
ATOM  15753  C   LEU A 995     -39.192   0.463  36.018  1.00 11.170          C  
ATOM  15754  O   LEU A 995     -39.425  -0.522  35.331  1.00 11.440          O  
ATOM  15755  CB  LEU A 995     -36.830   1.237  35.514  1.00 14.630          C  
ATOM  15756  CG  LEU A 995     -35.932   2.041  34.529  1.00 14.630          C  
ATOM  15757  CD1 LEU A 995     -34.527   1.871  34.899  1.00 14.630          C  
ATOM  15758  CD2 LEU A 995     -36.108   1.517  33.122  1.00 14.630          C  
ATOM  15759  H   LEU A 995     -37.722   3.330  36.436  1.00 12.110          H  
ATOM  15760  HA  LEU A 995     -38.582   1.600  34.376  1.00 12.710          H  
ATOM  15761 1HB  LEU A 995     -36.468   1.439  36.522  1.00 17.550          H  
ATOM  15762 2HB  LEU A 995     -36.709   0.182  35.296  1.00 17.550          H  
ATOM  15763  HG  LEU A 995     -36.190   3.091  34.576  1.00 17.550          H  
ATOM  15764 1HD1 LEU A 995     -33.886   2.421  34.232  1.00 17.550          H  
ATOM  15765 2HD1 LEU A 995     -34.359   2.221  35.918  1.00 17.550          H  
ATOM  15766 3HD1 LEU A 995     -34.300   0.846  34.834  1.00 17.550          H  
ATOM  15767 1HD2 LEU A 995     -35.473   2.067  32.456  1.00 17.550          H  
ATOM  15768 2HD2 LEU A 995     -35.838   0.463  33.085  1.00 17.550          H  
ATOM  15769 3HD2 LEU A 995     -37.122   1.641  32.808  1.00 17.550          H  
ATOM  15770  N   PRO A 996     -39.566   0.455  37.308  1.00 11.550          N  
ATOM  15771  CA  PRO A 996     -40.502  -0.491  37.870  1.00 12.200          C  
ATOM  15772  C   PRO A 996     -41.954   0.011  37.801  1.00 12.450          C  
ATOM  15773  O   PRO A 996     -42.822  -0.561  38.458  1.00 12.520          O  
ATOM  15774  CB  PRO A 996     -39.999  -0.621  39.307  1.00 18.300          C  
ATOM  15775  CG  PRO A 996     -39.508   0.763  39.637  1.00 18.300          C  
ATOM  15776  CD  PRO A 996     -38.918   1.297  38.330  1.00 18.300          C  
ATOM  15777  HA  PRO A 996     -40.404  -1.449  37.336  1.00 14.640          H  
ATOM  15778 1HB  PRO A 996     -40.818  -0.955  39.963  1.00 21.960          H  
ATOM  15779 2HB  PRO A 996     -39.213  -1.385  39.364  1.00 21.960          H  
ATOM  15780 1HG  PRO A 996     -40.335   1.394  40.004  1.00 21.960          H  
ATOM  15781 2HG  PRO A 996     -38.760   0.720  40.443  1.00 21.960          H  
ATOM  15782 1HD  PRO A 996     -39.238   2.290  38.257  1.00 21.960          H  
ATOM  15783 2HD  PRO A 996     -37.829   1.202  38.324  1.00 21.960          H  
ATOM  15784  N   ALA A 997     -42.214   1.136  37.114  1.00 12.760          N  
ATOM  15785  CA  ALA A 997     -43.545   1.731  37.123  1.00 13.160          C  
ATOM  15786  C   ALA A 997     -44.554   0.794  36.474  1.00 13.340          C  
ATOM  15787  O   ALA A 997     -44.221   0.081  35.539  1.00 13.190          O  
ATOM  15788  CB  ALA A 997     -43.516   3.067  36.408  1.00 18.260          C  
ATOM  15789  H   ALA A 997     -41.510   1.612  36.542  1.00 15.310          H  
ATOM  15790  HA  ALA A 997     -43.845   1.884  38.161  1.00 15.790          H  
ATOM  15791 1HB  ALA A 997     -44.506   3.519  36.436  1.00 21.920          H  
ATOM  15792 2HB  ALA A 997     -42.798   3.724  36.906  1.00 21.920          H  
ATOM  15793 3HB  ALA A 997     -43.210   2.919  35.381  1.00 21.920          H  
ATOM  15794  N   ASP A 998     -45.800   0.805  36.957  1.00 13.790          N  
ATOM  15795  CA  ASP A 998     -46.871  -0.031  36.422  1.00 14.090          C  
ATOM  15796  C   ASP A 998     -47.915   0.653  35.522  1.00 13.940          C  
ATOM  15797  O   ASP A 998     -48.964   0.069  35.243  1.00 14.070          O  
ATOM  15798  CB  ASP A 998     -47.552  -0.709  37.603  1.00 19.610          C  
ATOM  15799  CG  ASP A 998     -48.058   0.323  38.596  1.00 19.610          C  
ATOM  15800  OD1 ASP A 998     -47.680   1.482  38.443  1.00 19.610          O  
ATOM  15801  OD2 ASP A 998     -48.776  -0.026  39.501  1.00 19.610          O  
ATOM  15802  H   ASP A 998     -46.058   1.407  37.747  1.00 16.550          H  
ATOM  15803  HA  ASP A 998     -46.397  -0.811  35.823  1.00 16.910          H  
ATOM  15804 1HB  ASP A 998     -48.392  -1.310  37.252  1.00 23.530          H  
ATOM  15805 2HB  ASP A 998     -46.847  -1.375  38.103  1.00 23.530          H  
ATOM  15806  N   ILE A 999     -47.636   1.863  35.054  1.00 13.810          N  
ATOM  15807  CA  ILE A 999     -48.588   2.576  34.199  1.00 13.840          C  
ATOM  15808  C   ILE A 999     -48.058   2.642  32.778  1.00 13.930          C  
ATOM  15809  O   ILE A 999     -46.998   3.216  32.549  1.00 14.090          O  
ATOM  15810  CB  ILE A 999     -48.839   3.997  34.740  1.00 19.360          C  
ATOM  15811  CG1 ILE A 999     -49.400   3.898  36.190  1.00 19.360          C  
ATOM  15812  CG2 ILE A 999     -49.827   4.723  33.821  1.00 19.360          C  
ATOM  15813  CD1 ILE A 999     -49.468   5.210  36.945  1.00 19.360          C  
ATOM  15814  H   ILE A 999     -46.752   2.281  35.305  1.00 16.570          H  
ATOM  15815  HA  ILE A 999     -49.534   2.034  34.186  1.00 16.610          H  
ATOM  15816  HB  ILE A 999     -47.899   4.544  34.777  1.00 23.240          H  
ATOM  15817 1HG1 ILE A 999     -50.398   3.468  36.145  1.00 23.240          H  
ATOM  15818 2HG1 ILE A 999     -48.765   3.223  36.768  1.00 23.240          H  
ATOM  15819 1HG2 ILE A 999     -50.013   5.722  34.183  1.00 23.240          H  
ATOM  15820 2HG2 ILE A 999     -49.426   4.791  32.805  1.00 23.240          H  
ATOM  15821 3HG2 ILE A 999     -50.757   4.169  33.807  1.00 23.240          H  
ATOM  15822 1HD1 ILE A 999     -49.863   5.023  37.945  1.00 23.240          H  
ATOM  15823 2HD1 ILE A 999     -48.467   5.635  37.027  1.00 23.240          H  
ATOM  15824 3HD1 ILE A 999     -50.116   5.913  36.438  1.00 23.240          H  
ATOM  15825  N   THR A1000     -48.795   2.075  31.823  1.00 13.970          N  
ATOM  15826  CA  THR A1000     -48.312   2.010  30.442  1.00 14.140          C  
ATOM  15827  C   THR A1000     -48.583   3.289  29.672  1.00 14.160          C  
ATOM  15828  O   THR A1000     -49.371   4.130  30.102  1.00 14.280          O  
ATOM  15829  CB  THR A1000     -48.906   0.801  29.701  1.00 19.730          C  
ATOM  15830  OG1 THR A1000     -50.324   0.943  29.554  1.00 19.730          O  
ATOM  15831  CG2 THR A1000     -48.606  -0.464  30.458  1.00 19.730          C  
ATOM  15832  H   THR A1000     -49.700   1.667  32.056  1.00 16.760          H  
ATOM  15833  HA  THR A1000     -47.249   1.873  30.458  1.00 16.970          H  
ATOM  15834  HB  THR A1000     -48.451   0.733  28.713  1.00 23.670          H  
ATOM  15835  HG1 THR A1000     -50.744   1.026  30.423  1.00 23.670          H  
ATOM  15836 1HG2 THR A1000     -49.003  -1.322  29.919  1.00 23.670          H  
ATOM  15837 2HG2 THR A1000     -47.538  -0.562  30.558  1.00 23.670          H  
ATOM  15838 3HG2 THR A1000     -49.054  -0.421  31.448  1.00 23.670          H  
ATOM  15839  N   GLN A1001     -47.986   3.442  28.483  1.00 14.200          N  
ATOM  15840  CA  GLN A1001     -48.264   4.657  27.717  1.00 14.390          C  
ATOM  15841  C   GLN A1001     -49.736   4.744  27.335  1.00 14.200          C  
ATOM  15842  O   GLN A1001     -50.322   5.821  27.300  1.00 14.450          O  
ATOM  15843  CB  GLN A1001     -47.374   4.750  26.476  1.00 20.070          C  
ATOM  15844  CG  GLN A1001     -45.918   5.032  26.751  1.00 20.070          C  
ATOM  15845  CD  GLN A1001     -45.729   6.381  27.392  1.00 20.070          C  
ATOM  15846  OE1 GLN A1001     -46.549   7.291  27.203  1.00 20.070          O  
ATOM  15847  NE2 GLN A1001     -44.655   6.529  28.151  1.00 20.070          N  
ATOM  15848  H   GLN A1001     -47.337   2.738  28.108  1.00 17.040          H  
ATOM  15849  HA  GLN A1001     -48.047   5.513  28.355  1.00 17.270          H  
ATOM  15850 1HB  GLN A1001     -47.433   3.822  25.898  1.00 24.080          H  
ATOM  15851 2HB  GLN A1001     -47.710   5.542  25.847  1.00 24.080          H  
ATOM  15852 1HG  GLN A1001     -45.524   4.268  27.420  1.00 24.080          H  
ATOM  15853 2HG  GLN A1001     -45.370   5.023  25.813  1.00 24.080          H  
ATOM  15854 1HE2 GLN A1001     -44.472   7.404  28.603  1.00 24.080          H  
ATOM  15855 2HE2 GLN A1001     -44.011   5.770  28.260  1.00 24.080          H  
ATOM  15856  N   LEU A1002     -50.373   3.598  27.162  1.00 13.930          N  
ATOM  15857  CA  LEU A1002     -51.767   3.548  26.767  1.00 13.870          C  
ATOM  15858  C   LEU A1002     -52.720   3.802  27.936  1.00 14.090          C  
ATOM  15859  O   LEU A1002     -53.939   3.769  27.766  1.00 14.280          O  
ATOM  15860  CB  LEU A1002     -52.063   2.182  26.141  1.00 19.440          C  
ATOM  15861  CG  LEU A1002     -51.293   1.851  24.816  1.00 19.440          C  
ATOM  15862  CD1 LEU A1002     -51.589   0.416  24.412  1.00 19.440          C  
ATOM  15863  CD2 LEU A1002     -51.697   2.819  23.697  1.00 19.440          C  
ATOM  15864  H   LEU A1002     -49.851   2.731  27.215  1.00 16.720          H  
ATOM  15865  HA  LEU A1002     -51.944   4.337  26.042  1.00 16.640          H  
ATOM  15866 1HB  LEU A1002     -51.807   1.415  26.875  1.00 23.330          H  
ATOM  15867 2HB  LEU A1002     -53.130   2.117  25.937  1.00 23.330          H  
ATOM  15868  HG  LEU A1002     -50.217   1.936  24.988  1.00 23.330          H  
ATOM  15869 1HD1 LEU A1002     -51.033   0.182  23.499  1.00 23.330          H  
ATOM  15870 2HD1 LEU A1002     -51.277  -0.260  25.209  1.00 23.330          H  
ATOM  15871 3HD1 LEU A1002     -52.655   0.298  24.233  1.00 23.330          H  
ATOM  15872 1HD2 LEU A1002     -51.148   2.563  22.789  1.00 23.330          H  
ATOM  15873 2HD2 LEU A1002     -52.767   2.737  23.507  1.00 23.330          H  
ATOM  15874 3HD2 LEU A1002     -51.457   3.825  23.976  1.00 23.330          H  
ATOM  15875  N   ASN A1003     -52.181   4.051  29.137  1.00 14.220          N  
ATOM  15876  CA  ASN A1003     -53.027   4.379  30.271  1.00 14.270          C  
ATOM  15877  C   ASN A1003     -53.058   5.904  30.434  1.00 14.450          C  
ATOM  15878  O   ASN A1003     -53.710   6.436  31.336  1.00 14.600          O  
ATOM  15879  CB  ASN A1003     -52.517   3.718  31.535  1.00 19.960          C  
ATOM  15880  CG  ASN A1003     -52.652   2.202  31.550  1.00 19.960          C  
ATOM  15881  OD1 ASN A1003     -51.667   1.445  31.770  1.00 19.960          O  
ATOM  15882  ND2 ASN A1003     -53.860   1.726  31.320  1.00 19.960          N  
ATOM  15883  H   ASN A1003     -51.167   4.057  29.269  1.00 17.060          H  
ATOM  15884  HA  ASN A1003     -54.045   4.052  30.068  1.00 17.120          H  
ATOM  15885 1HB  ASN A1003     -51.468   3.958  31.622  1.00 23.950          H  
ATOM  15886 2HB  ASN A1003     -53.027   4.133  32.401  1.00 23.950          H  
ATOM  15887 1HD2 ASN A1003     -54.020   0.736  31.317  1.00 23.950          H  
ATOM  15888 2HD2 ASN A1003     -54.620   2.351  31.136  1.00 23.950          H  
ATOM  15889  N   ASN A1004     -52.342   6.585  29.538  1.00 14.600          N  
ATOM  15890  CA  ASN A1004     -52.198   8.025  29.446  1.00 14.960          C  
ATOM  15891  C   ASN A1004     -52.389   8.386  27.973  1.00 14.690          C  
ATOM  15892  O   ASN A1004     -53.085   7.681  27.242  1.00 15.170          O  
ATOM  15893  CB  ASN A1004     -50.831   8.451  29.972  1.00 20.800          C  
ATOM  15894  CG  ASN A1004     -50.757   8.513  31.461  1.00 20.800          C  
ATOM  15895  OD1 ASN A1004     -51.408   9.372  32.065  1.00 20.800          O  
ATOM  15896  ND2 ASN A1004     -49.970   7.676  32.073  1.00 20.800          N  
ATOM  15897  H   ASN A1004     -51.831   6.062  28.823  1.00 17.520          H  
ATOM  15898  HA  ASN A1004     -52.987   8.511  30.021  1.00 17.950          H  
ATOM  15899 1HB  ASN A1004     -50.085   7.731  29.614  1.00 24.960          H  
ATOM  15900 2HB  ASN A1004     -50.544   9.416  29.595  1.00 24.960          H  
ATOM  15901 1HD2 ASN A1004     -49.885   7.736  33.069  1.00 24.960          H  
ATOM  15902 2HD2 ASN A1004     -49.447   6.997  31.550  1.00 24.960          H  
ATOM  15903  N   ILE A1005     -51.830   9.508  27.536  1.00 14.100          N  
ATOM  15904  CA  ILE A1005     -51.921   9.866  26.134  1.00 13.940          C  
ATOM  15905  C   ILE A1005     -50.527   9.593  25.567  1.00 13.920          C  
ATOM  15906  O   ILE A1005     -49.615  10.379  25.827  1.00 14.080          O  
ATOM  15907  CB  ILE A1005     -52.307  11.338  25.948  1.00 19.580          C  
ATOM  15908  CG1 ILE A1005     -53.681  11.583  26.630  1.00 19.580          C  
ATOM  15909  CG2 ILE A1005     -52.325  11.673  24.450  1.00 19.580          C  
ATOM  15910  CD1 ILE A1005     -54.098  13.034  26.729  1.00 19.580          C  
ATOM  15911  H   ILE A1005     -51.304  10.094  28.165  1.00 16.920          H  
ATOM  15912  HA  ILE A1005     -52.680   9.261  25.660  1.00 16.730          H  
ATOM  15913  HB  ILE A1005     -51.577  11.973  26.448  1.00 23.500          H  
ATOM  15914 1HG1 ILE A1005     -54.444  11.041  26.073  1.00 23.500          H  
ATOM  15915 2HG1 ILE A1005     -53.644  11.181  27.639  1.00 23.500          H  
ATOM  15916 1HG2 ILE A1005     -52.584  12.712  24.297  1.00 23.500          H  
ATOM  15917 2HG2 ILE A1005     -51.336  11.492  24.017  1.00 23.500          H  
ATOM  15918 3HG2 ILE A1005     -53.056  11.041  23.945  1.00 23.500          H  
ATOM  15919 1HD1 ILE A1005     -55.066  13.094  27.227  1.00 23.500          H  
ATOM  15920 2HD1 ILE A1005     -53.357  13.585  27.309  1.00 23.500          H  
ATOM  15921 3HD1 ILE A1005     -54.183  13.474  25.742  1.00 23.500          H  
ATOM  15922  N   PRO A1006     -50.335   8.526  24.776  1.00 13.910          N  
ATOM  15923  CA  PRO A1006     -49.042   8.049  24.342  1.00 14.090          C  
ATOM  15924  C   PRO A1006     -48.464   8.926  23.244  1.00 14.150          C  
ATOM  15925  O   PRO A1006     -49.235   9.468  22.452  1.00 14.080          O  
ATOM  15926  CB  PRO A1006     -49.404   6.688  23.733  1.00 21.130          C  
ATOM  15927  CG  PRO A1006     -50.799   6.879  23.204  1.00 21.130          C  
ATOM  15928  CD  PRO A1006     -51.472   7.790  24.206  1.00 21.130          C  
ATOM  15929  HA  PRO A1006     -48.392   7.932  25.216  1.00 16.910          H  
ATOM  15930 1HB  PRO A1006     -48.669   6.425  22.960  1.00 25.360          H  
ATOM  15931 2HB  PRO A1006     -49.383   5.908  24.489  1.00 25.360          H  
ATOM  15932 1HG  PRO A1006     -50.752   7.328  22.197  1.00 25.360          H  
ATOM  15933 2HG  PRO A1006     -51.311   5.925  23.097  1.00 25.360          H  
ATOM  15934 1HD  PRO A1006     -52.152   8.468  23.671  1.00 25.360          H  
ATOM  15935 2HD  PRO A1006     -51.980   7.189  24.989  1.00 25.360          H  
ATOM  15936  N   PRO A1007     -47.135   9.029  23.122  1.00 14.450          N  
ATOM  15937  CA  PRO A1007     -46.459   9.505  21.935  1.00 14.720          C  
ATOM  15938  C   PRO A1007     -46.839   8.467  20.909  1.00 14.700          C  
ATOM  15939  O   PRO A1007     -46.839   7.290  21.255  1.00 14.690          O  
ATOM  15940  CB  PRO A1007     -44.979   9.432  22.323  1.00 22.080          C  
ATOM  15941  CG  PRO A1007     -44.979   9.471  23.847  1.00 22.080          C  
ATOM  15942  CD  PRO A1007     -46.260   8.760  24.262  1.00 22.080          C  
ATOM  15943  HA  PRO A1007     -46.800  10.512  21.662  1.00 17.660          H  
ATOM  15944 1HB  PRO A1007     -44.523   8.521  21.915  1.00 26.500          H  
ATOM  15945 2HB  PRO A1007     -44.440  10.279  21.881  1.00 26.500          H  
ATOM  15946 1HG  PRO A1007     -44.073   8.966  24.236  1.00 26.500          H  
ATOM  15947 2HG  PRO A1007     -44.938  10.509  24.203  1.00 26.500          H  
ATOM  15948 1HD  PRO A1007     -46.114   7.678  24.390  1.00 26.500          H  
ATOM  15949 2HD  PRO A1007     -46.646   9.242  25.178  1.00 26.500          H  
ATOM  15950  N   THR A1008     -47.011   8.806  19.645  1.00 14.820          N  
ATOM  15951  CA  THR A1008     -47.389   7.739  18.720  1.00 14.990          C  
ATOM  15952  C   THR A1008     -46.271   6.714  18.580  1.00 14.420          C  
ATOM  15953  O   THR A1008     -46.507   5.501  18.529  1.00 13.980          O  
ATOM  15954  CB  THR A1008     -47.755   8.315  17.343  1.00 20.920          C  
ATOM  15955  OG1 THR A1008     -46.641   9.051  16.827  1.00 20.920          O  
ATOM  15956  CG2 THR A1008     -48.959   9.238  17.474  1.00 20.920          C  
ATOM  15957  H   THR A1008     -46.937   9.763  19.327  1.00 17.780          H  
ATOM  15958  HA  THR A1008     -48.265   7.230  19.122  1.00 17.990          H  
ATOM  15959  HB  THR A1008     -47.990   7.500  16.660  1.00 25.100          H  
ATOM  15960  HG1 THR A1008     -46.801   9.274  15.904  1.00 25.100          H  
ATOM  15961 1HG2 THR A1008     -49.215   9.644  16.496  1.00 25.100          H  
ATOM  15962 2HG2 THR A1008     -49.804   8.674  17.868  1.00 25.100          H  
ATOM  15963 3HG2 THR A1008     -48.726  10.055  18.153  1.00 25.100          H  
ATOM  15964  N   GLN A1009     -45.040   7.188  18.649  1.00 14.550          N  
ATOM  15965  CA  GLN A1009     -43.865   6.345  18.514  1.00 14.230          C  
ATOM  15966  C   GLN A1009     -43.628   5.453  19.740  1.00 13.470          C  
ATOM  15967  O   GLN A1009     -42.764   4.577  19.716  1.00 13.170          O  
ATOM  15968  CB  GLN A1009     -42.625   7.206  18.203  1.00 20.050          C  
ATOM  15969  CG  GLN A1009     -42.139   8.091  19.345  1.00 20.050          C  
ATOM  15970  CD  GLN A1009     -42.844   9.437  19.418  1.00 20.050          C  
ATOM  15971  OE1 GLN A1009     -44.011   9.579  19.032  1.00 20.050          O  
ATOM  15972  NE2 GLN A1009     -42.140  10.435  19.924  1.00 20.050          N  
ATOM  15973  H   GLN A1009     -44.937   8.200  18.724  1.00 17.460          H  
ATOM  15974  HA  GLN A1009     -44.026   5.686  17.661  1.00 17.080          H  
ATOM  15975 1HB  GLN A1009     -41.800   6.554  17.915  1.00 24.060          H  
ATOM  15976 2HB  GLN A1009     -42.841   7.851  17.352  1.00 24.060          H  
ATOM  15977 1HG  GLN A1009     -42.290   7.585  20.264  1.00 24.060          H  
ATOM  15978 2HG  GLN A1009     -41.076   8.278  19.205  1.00 24.060          H  
ATOM  15979 1HE2 GLN A1009     -42.541  11.349  19.999  1.00 24.060          H  
ATOM  15980 2HE2 GLN A1009     -41.202  10.276  20.239  1.00 24.060          H  
ATOM  15981  N   GLU A1010     -44.353   5.696  20.838  1.00 13.330          N  
ATOM  15982  CA  GLU A1010     -44.197   4.902  22.049  1.00 12.790          C  
ATOM  15983  C   GLU A1010     -45.531   4.257  22.430  1.00 12.430          C  
ATOM  15984  O   GLU A1010     -45.721   3.851  23.578  1.00 12.040          O  
ATOM  15985  CB  GLU A1010     -43.669   5.730  23.235  1.00 18.120          C  
ATOM  15986  CG  GLU A1010     -42.286   6.366  23.038  1.00 18.120          C  
ATOM  15987  CD  GLU A1010     -41.656   6.908  24.313  1.00 18.120          C  
ATOM  15988  OE1 GLU A1010     -41.959   6.405  25.370  1.00 18.120          O  
ATOM  15989  OE2 GLU A1010     -40.871   7.823  24.219  1.00 18.120          O  
ATOM  15990  H   GLU A1010     -45.086   6.408  20.821  1.00 16.000          H  
ATOM  15991  HA  GLU A1010     -43.483   4.103  21.854  1.00 15.350          H  
ATOM  15992 1HB  GLU A1010     -44.366   6.518  23.448  1.00 21.750          H  
ATOM  15993 2HB  GLU A1010     -43.616   5.105  24.114  1.00 21.750          H  
ATOM  15994 1HG  GLU A1010     -41.618   5.662  22.557  1.00 21.750          H  
ATOM  15995 2HG  GLU A1010     -42.416   7.198  22.380  1.00 21.750          H  
ATOM  15996  N   SER A1011     -46.461   4.136  21.470  1.00 12.740          N  
ATOM  15997  CA  SER A1011     -47.795   3.586  21.742  1.00 12.680          C  
ATOM  15998  C   SER A1011     -47.781   2.142  22.213  1.00 12.480          C  
ATOM  15999  O   SER A1011     -48.753   1.656  22.782  1.00 12.570          O  
ATOM  16000  CB  SER A1011     -48.664   3.684  20.510  1.00 17.780          C  
ATOM  16001  OG  SER A1011     -48.202   2.827  19.510  1.00 17.780          O  
ATOM  16002  H   SER A1011     -46.276   4.477  20.520  1.00 15.290          H  
ATOM  16003  HA  SER A1011     -48.249   4.182  22.530  1.00 15.220          H  
ATOM  16004 1HB  SER A1011     -49.691   3.431  20.765  1.00 21.330          H  
ATOM  16005 2HB  SER A1011     -48.657   4.713  20.145  1.00 21.330          H  
ATOM  16006  HG  SER A1011     -48.806   2.924  18.769  1.00 21.330          H  
ATOM  16007  N   TYR A1012     -46.687   1.442  21.972  1.00 12.440          N  
ATOM  16008  CA  TYR A1012     -46.562   0.061  22.385  1.00 12.520          C  
ATOM  16009  C   TYR A1012     -45.593  -0.105  23.550  1.00 12.000          C  
ATOM  16010  O   TYR A1012     -45.159  -1.225  23.834  1.00 12.110          O  
ATOM  16011  CB  TYR A1012     -46.133  -0.789  21.197  1.00 17.500          C  
ATOM  16012  CG  TYR A1012     -47.132  -0.699  20.084  1.00 17.500          C  
ATOM  16013  CD1 TYR A1012     -46.818   0.009  18.937  1.00 17.500          C  
ATOM  16014  CD2 TYR A1012     -48.380  -1.282  20.223  1.00 17.500          C  
ATOM  16015  CE1 TYR A1012     -47.745   0.126  17.930  1.00 17.500          C  
ATOM  16016  CE2 TYR A1012     -49.308  -1.162  19.216  1.00 17.500          C  
ATOM  16017  CZ  TYR A1012     -48.993  -0.460  18.072  1.00 17.500          C  
ATOM  16018  OH  TYR A1012     -49.919  -0.325  17.066  1.00 17.500          O  
ATOM  16019  H   TYR A1012     -45.933   1.893  21.477  1.00 14.930          H  
ATOM  16020  HA  TYR A1012     -47.536  -0.286  22.725  1.00 15.020          H  
ATOM  16021 1HB  TYR A1012     -45.164  -0.453  20.829  1.00 21.000          H  
ATOM  16022 2HB  TYR A1012     -46.040  -1.832  21.496  1.00 21.000          H  
ATOM  16023  HD1 TYR A1012     -45.841   0.479  18.833  1.00 21.000          H  
ATOM  16024  HD2 TYR A1012     -48.630  -1.829  21.132  1.00 21.000          H  
ATOM  16025  HE1 TYR A1012     -47.500   0.686  17.029  1.00 21.000          H  
ATOM  16026  HE2 TYR A1012     -50.292  -1.616  19.326  1.00 21.000          H  
ATOM  16027  HH  TYR A1012     -50.727  -0.782  17.312  1.00 21.000          H  
ATOM  16028  N   TYR A1013     -45.218   0.998  24.208  1.00 11.640          N  
ATOM  16029  CA  TYR A1013     -44.273   0.897  25.310  1.00 11.370          C  
ATOM  16030  C   TYR A1013     -44.934   0.804  26.683  1.00 10.730          C  
ATOM  16031  O   TYR A1013     -45.962   1.435  26.986  1.00 10.820          O  
ATOM  16032  CB  TYR A1013     -43.268   2.051  25.300  1.00 16.030          C  
ATOM  16033  CG  TYR A1013     -42.226   2.056  24.138  1.00 16.030          C  
ATOM  16034  CD1 TYR A1013     -42.196   1.074  23.132  1.00 16.030          C  
ATOM  16035  CD2 TYR A1013     -41.283   3.067  24.109  1.00 16.030          C  
ATOM  16036  CE1 TYR A1013     -41.250   1.142  22.131  1.00 16.030          C  
ATOM  16037  CE2 TYR A1013     -40.338   3.122  23.104  1.00 16.030          C  
ATOM  16038  CZ  TYR A1013     -40.324   2.169  22.117  1.00 16.030          C  
ATOM  16039  OH  TYR A1013     -39.390   2.234  21.106  1.00 16.030          O  
ATOM  16040  H   TYR A1013     -45.585   1.916  23.944  1.00 13.970          H  
ATOM  16041  HA  TYR A1013     -43.711  -0.027  25.190  1.00 13.640          H  
ATOM  16042 1HB  TYR A1013     -43.818   2.989  25.255  1.00 19.230          H  
ATOM  16043 2HB  TYR A1013     -42.720   2.052  26.241  1.00 19.230          H  
ATOM  16044  HD1 TYR A1013     -42.899   0.258  23.112  1.00 19.230          H  
ATOM  16045  HD2 TYR A1013     -41.292   3.836  24.885  1.00 19.230          H  
ATOM  16046  HE1 TYR A1013     -41.235   0.383  21.350  1.00 19.230          H  
ATOM  16047  HE2 TYR A1013     -39.608   3.933  23.094  1.00 19.230          H  
ATOM  16048  HH  TYR A1013     -38.782   2.961  21.270  1.00 19.230          H  
ATOM  16049  N   ASP A1014     -44.270   0.011  27.507  1.00 10.260          N  
ATOM  16050  CA  ASP A1014     -44.598  -0.295  28.884  1.00  9.790          C  
ATOM  16051  C   ASP A1014     -43.375   0.016  29.752  1.00  9.070          C  
ATOM  16052  O   ASP A1014     -42.373  -0.678  29.618  1.00  8.850          O  
ATOM  16053  CB  ASP A1014     -44.976  -1.779  29.000  1.00 13.890          C  
ATOM  16054  CG  ASP A1014     -45.396  -2.226  30.407  1.00 13.890          C  
ATOM  16055  OD1 ASP A1014     -45.011  -1.584  31.374  1.00 13.890          O  
ATOM  16056  OD2 ASP A1014     -46.136  -3.184  30.501  1.00 13.890          O  
ATOM  16057  H   ASP A1014     -43.457  -0.448  27.120  1.00 12.310          H  
ATOM  16058  HA  ASP A1014     -45.471   0.276  29.180  1.00 11.750          H  
ATOM  16059 1HB  ASP A1014     -45.797  -1.992  28.314  1.00 16.670          H  
ATOM  16060 2HB  ASP A1014     -44.129  -2.394  28.684  1.00 16.670          H  
ATOM  16061  N   PRO A1015     -43.395   1.073  30.595  1.00  8.910          N  
ATOM  16062  CA  PRO A1015     -42.329   1.521  31.476  1.00  8.560          C  
ATOM  16063  C   PRO A1015     -41.824   0.455  32.429  1.00  8.230          C  
ATOM  16064  O   PRO A1015     -40.755   0.639  33.006  1.00  8.360          O  
ATOM  16065  CB  PRO A1015     -42.977   2.668  32.247  1.00 12.840          C  
ATOM  16066  CG  PRO A1015     -44.007   3.184  31.326  1.00 12.840          C  
ATOM  16067  CD  PRO A1015     -44.548   1.954  30.639  1.00 12.840          C  
ATOM  16068  HA  PRO A1015     -41.500   1.910  30.877  1.00 10.270          H  
ATOM  16069 1HB  PRO A1015     -43.417   2.270  33.174  1.00 15.410          H  
ATOM  16070 2HB  PRO A1015     -42.224   3.408  32.547  1.00 15.410          H  
ATOM  16071 1HG  PRO A1015     -44.766   3.740  31.889  1.00 15.410          H  
ATOM  16072 2HG  PRO A1015     -43.556   3.896  30.624  1.00 15.410          H  
ATOM  16073 1HD  PRO A1015     -45.317   1.488  31.269  1.00 15.410          H  
ATOM  16074 2HD  PRO A1015     -44.898   2.259  29.640  1.00 15.410          H  
ATOM  16075  N   ASN A1016     -42.547  -0.645  32.648  1.00  8.060          N  
ATOM  16076  CA  ASN A1016     -41.951  -1.592  33.558  1.00  7.990          C  
ATOM  16077  C   ASN A1016     -40.852  -2.290  32.748  1.00  7.620          C  
ATOM  16078  O   ASN A1016     -41.114  -3.236  32.002  1.00  7.720          O  
ATOM  16079  CB  ASN A1016     -42.982  -2.585  34.067  1.00 11.210          C  
ATOM  16080  CG  ASN A1016     -42.472  -3.496  35.154  1.00 11.210          C  
ATOM  16081  OD1 ASN A1016     -41.273  -3.791  35.272  1.00 11.210          O  
ATOM  16082  ND2 ASN A1016     -43.391  -3.953  35.978  1.00 11.210          N  
ATOM  16083  H   ASN A1016     -43.448  -0.854  32.190  1.00  9.670          H  
ATOM  16084  HA  ASN A1016     -41.516  -1.066  34.403  1.00  9.590          H  
ATOM  16085 1HB  ASN A1016     -43.854  -2.056  34.427  1.00 13.460          H  
ATOM  16086 2HB  ASN A1016     -43.315  -3.197  33.228  1.00 13.460          H  
ATOM  16087 1HD2 ASN A1016     -43.137  -4.562  36.731  1.00 13.460          H  
ATOM  16088 2HD2 ASN A1016     -44.348  -3.687  35.852  1.00 13.460          H  
ATOM  16089  N   LEU A1017     -39.620  -1.816  32.924  1.00  7.370          N  
ATOM  16090  CA  LEU A1017     -38.445  -2.265  32.178  1.00  7.040          C  
ATOM  16091  C   LEU A1017     -38.703  -2.198  30.652  1.00  6.880          C  
ATOM  16092  O   LEU A1017     -38.724  -3.235  29.983  1.00  6.900          O  
ATOM  16093  CB  LEU A1017     -38.027  -3.675  32.597  1.00  9.990          C  
ATOM  16094  CG  LEU A1017     -36.721  -4.255  31.936  1.00  9.990          C  
ATOM  16095  CD1 LEU A1017     -35.460  -3.419  32.335  1.00  9.990          C  
ATOM  16096  CD2 LEU A1017     -36.587  -5.666  32.363  1.00  9.990          C  
ATOM  16097  H   LEU A1017     -39.557  -1.042  33.590  1.00  8.840          H  
ATOM  16098  HA  LEU A1017     -37.629  -1.602  32.436  1.00  8.450          H  
ATOM  16099 1HB  LEU A1017     -37.893  -3.678  33.672  1.00 11.990          H  
ATOM  16100 2HB  LEU A1017     -38.842  -4.357  32.359  1.00 11.990          H  
ATOM  16101  HG  LEU A1017     -36.799  -4.229  30.857  1.00 11.990          H  
ATOM  16102 1HD1 LEU A1017     -34.575  -3.854  31.869  1.00 11.990          H  
ATOM  16103 2HD1 LEU A1017     -35.560  -2.390  32.001  1.00 11.990          H  
ATOM  16104 3HD1 LEU A1017     -35.339  -3.438  33.403  1.00 11.990          H  
ATOM  16105 1HD2 LEU A1017     -35.716  -6.075  31.896  1.00 11.990          H  
ATOM  16106 2HD2 LEU A1017     -36.493  -5.725  33.439  1.00 11.990          H  
ATOM  16107 3HD2 LEU A1017     -37.462  -6.228  32.046  1.00 11.990          H  
ATOM  16108  N   PRO A1018     -38.894  -0.993  30.088  1.00  6.780          N  
ATOM  16109  CA  PRO A1018     -39.319  -0.716  28.734  1.00  6.690          C  
ATOM  16110  C   PRO A1018     -38.171  -1.050  27.827  1.00  6.370          C  
ATOM  16111  O   PRO A1018     -37.048  -1.169  28.321  1.00  6.200          O  
ATOM  16112  CB  PRO A1018     -39.534   0.799  28.748  1.00 10.040          C  
ATOM  16113  CG  PRO A1018     -38.524   1.292  29.746  1.00 10.040          C  
ATOM  16114  CD  PRO A1018     -38.394   0.192  30.779  1.00 10.040          C  
ATOM  16115  HA  PRO A1018     -40.231  -1.286  28.522  1.00  8.030          H  
ATOM  16116 1HB  PRO A1018     -39.348   1.226  27.750  1.00 12.040          H  
ATOM  16117 2HB  PRO A1018     -40.563   1.029  29.001  1.00 12.040          H  
ATOM  16118 1HG  PRO A1018     -37.568   1.496  29.228  1.00 12.040          H  
ATOM  16119 2HG  PRO A1018     -38.863   2.241  30.177  1.00 12.040          H  
ATOM  16120 1HD  PRO A1018     -37.327   0.058  30.974  1.00 12.040          H  
ATOM  16121 2HD  PRO A1018     -38.939   0.431  31.655  1.00 12.040          H  
ATOM  16122  N   PRO A1019     -38.382  -1.170  26.508  1.00  6.350          N  
ATOM  16123  CA  PRO A1019     -37.317  -1.353  25.556  1.00  6.110          C  
ATOM  16124  C   PRO A1019     -36.307  -0.306  25.977  1.00  5.790          C  
ATOM  16125  O   PRO A1019     -36.684   0.826  26.300  1.00  5.890          O  
ATOM  16126  CB  PRO A1019     -38.035  -1.105  24.232  1.00  9.170          C  
ATOM  16127  CG  PRO A1019     -39.465  -1.553  24.502  1.00  9.170          C  
ATOM  16128  CD  PRO A1019     -39.736  -1.102  25.922  1.00  9.170          C  
ATOM  16129  HA  PRO A1019     -36.900  -2.370  25.631  1.00  7.330          H  
ATOM  16130 1HB  PRO A1019     -37.986  -0.050  23.970  1.00 11.000          H  
ATOM  16131 2HB  PRO A1019     -37.549  -1.682  23.435  1.00 11.000          H  
ATOM  16132 1HG  PRO A1019     -40.150  -1.102  23.771  1.00 11.000          H  
ATOM  16133 2HG  PRO A1019     -39.546  -2.644  24.380  1.00 11.000          H  
ATOM  16134 1HD  PRO A1019     -40.122  -0.074  25.930  1.00 11.000          H  
ATOM  16135 2HD  PRO A1019     -40.415  -1.815  26.400  1.00 11.000          H  
ATOM  16136  N   VAL A1020     -35.046  -0.690  26.003  1.00  5.500          N  
ATOM  16137  CA  VAL A1020     -34.050   0.194  26.577  1.00  5.220          C  
ATOM  16138  C   VAL A1020     -33.440   1.199  25.632  1.00  4.920          C  
ATOM  16139  O   VAL A1020     -32.835   0.834  24.636  1.00  4.720          O  
ATOM  16140  CB  VAL A1020     -32.950  -0.665  27.232  1.00  7.420          C  
ATOM  16141  CG1 VAL A1020     -31.846   0.204  27.811  1.00  7.420          C  
ATOM  16142  CG2 VAL A1020     -33.589  -1.530  28.319  1.00  7.420          C  
ATOM  16143  H   VAL A1020     -34.811  -1.623  25.644  1.00  6.600          H  
ATOM  16144  HA  VAL A1020     -34.546   0.743  27.375  1.00  6.260          H  
ATOM  16145  HB  VAL A1020     -32.504  -1.293  26.489  1.00  8.900          H  
ATOM  16146 1HG1 VAL A1020     -31.083  -0.428  28.258  1.00  8.900          H  
ATOM  16147 2HG1 VAL A1020     -31.400   0.805  27.025  1.00  8.900          H  
ATOM  16148 3HG1 VAL A1020     -32.264   0.847  28.566  1.00  8.900          H  
ATOM  16149 1HG2 VAL A1020     -32.833  -2.160  28.784  1.00  8.900          H  
ATOM  16150 2HG2 VAL A1020     -34.046  -0.888  29.072  1.00  8.900          H  
ATOM  16151 3HG2 VAL A1020     -34.364  -2.165  27.883  1.00  8.900          H  
ATOM  16152  N   THR A1021     -33.592   2.469  25.977  1.00  4.970          N  
ATOM  16153  CA  THR A1021     -33.117   3.603  25.196  1.00  4.790          C  
ATOM  16154  C   THR A1021     -31.636   3.889  25.427  1.00  4.530          C  
ATOM  16155  O   THR A1021     -31.024   3.371  26.373  1.00  4.470          O  
ATOM  16156  CB  THR A1021     -33.916   4.861  25.583  1.00  6.780          C  
ATOM  16157  OG1 THR A1021     -33.652   5.178  26.967  1.00  6.780          O  
ATOM  16158  CG2 THR A1021     -35.412   4.598  25.415  1.00  6.780          C  
ATOM  16159  H   THR A1021     -34.112   2.669  26.820  1.00  5.960          H  
ATOM  16160  HA  THR A1021     -33.265   3.386  24.135  1.00  5.750          H  
ATOM  16161  HB  THR A1021     -33.617   5.700  24.956  1.00  8.130          H  
ATOM  16162  HG1 THR A1021     -34.081   6.021  27.178  1.00  8.130          H  
ATOM  16163 1HG2 THR A1021     -35.972   5.487  25.701  1.00  8.130          H  
ATOM  16164 2HG2 THR A1021     -35.618   4.364  24.376  1.00  8.130          H  
ATOM  16165 3HG2 THR A1021     -35.726   3.762  26.040  1.00  8.130          H  
ATOM  16166  N   LYS A1022     -31.055   4.745  24.569  1.00  4.440          N  
ATOM  16167  CA  LYS A1022     -29.662   5.118  24.753  1.00  4.230          C  
ATOM  16168  C   LYS A1022     -29.462   5.908  26.042  1.00  4.420          C  
ATOM  16169  O   LYS A1022     -28.405   5.805  26.675  1.00  4.330          O  
ATOM  16170  CB  LYS A1022     -29.134   5.896  23.542  1.00  6.010          C  
ATOM  16171  CG  LYS A1022     -29.709   7.294  23.332  1.00  6.010          C  
ATOM  16172  CD  LYS A1022     -29.144   7.923  22.053  1.00  6.010          C  
ATOM  16173  CE  LYS A1022     -29.658   9.350  21.850  1.00  6.010          C  
ATOM  16174  NZ  LYS A1022     -29.132   9.957  20.591  1.00  6.010          N  
ATOM  16175  H   LYS A1022     -31.586   5.115  23.792  1.00  5.330          H  
ATOM  16176  HA  LYS A1022     -29.078   4.211  24.828  1.00  5.080          H  
ATOM  16177 1HB  LYS A1022     -28.050   5.986  23.619  1.00  7.210          H  
ATOM  16178 2HB  LYS A1022     -29.343   5.333  22.641  1.00  7.210          H  
ATOM  16179 1HG  LYS A1022     -30.795   7.243  23.259  1.00  7.210          H  
ATOM  16180 2HG  LYS A1022     -29.445   7.937  24.172  1.00  7.210          H  
ATOM  16181 1HD  LYS A1022     -28.055   7.940  22.108  1.00  7.210          H  
ATOM  16182 2HD  LYS A1022     -29.436   7.318  21.192  1.00  7.210          H  
ATOM  16183 1HE  LYS A1022     -30.746   9.335  21.807  1.00  7.210          H  
ATOM  16184 2HE  LYS A1022     -29.346   9.965  22.694  1.00  7.210          H  
ATOM  16185 1HZ  LYS A1022     -29.493  10.896  20.493  1.00  7.210          H  
ATOM  16186 2HZ  LYS A1022     -28.123   9.988  20.623  1.00  7.210          H  
ATOM  16187 3HZ  LYS A1022     -29.425   9.403  19.798  1.00  7.210          H  
ATOM  16188  N   SER A1023     -30.495   6.657  26.465  1.00  4.710          N  
ATOM  16189  CA  SER A1023     -30.424   7.443  27.686  1.00  4.980          C  
ATOM  16190  C   SER A1023     -30.311   6.525  28.891  1.00  5.000          C  
ATOM  16191  O   SER A1023     -29.562   6.807  29.831  1.00  5.100          O  
ATOM  16192  CB  SER A1023     -31.658   8.319  27.824  1.00  6.860          C  
ATOM  16193  OG  SER A1023     -31.714   9.287  26.806  1.00  6.860          O  
ATOM  16194  H   SER A1023     -31.325   6.732  25.893  1.00  5.650          H  
ATOM  16195  HA  SER A1023     -29.539   8.078  27.644  1.00  5.980          H  
ATOM  16196 1HB  SER A1023     -32.549   7.696  27.788  1.00  8.240          H  
ATOM  16197 2HB  SER A1023     -31.642   8.810  28.796  1.00  8.240          H  
ATOM  16198  HG  SER A1023     -32.502   9.811  26.980  1.00  8.240          H  
ATOM  16199  N   LEU A1024     -31.074   5.429  28.885  1.00  4.980          N  
ATOM  16200  CA  LEU A1024     -31.016   4.498  29.997  1.00  5.090          C  
ATOM  16201  C   LEU A1024     -29.676   3.805  30.124  1.00  4.810          C  
ATOM  16202  O   LEU A1024     -29.127   3.718  31.233  1.00  4.920          O  
ATOM  16203  CB  LEU A1024     -32.124   3.451  29.865  1.00  7.080          C  
ATOM  16204  CG  LEU A1024     -33.572   3.904  30.149  1.00  7.080          C  
ATOM  16205  CD1 LEU A1024     -34.525   2.780  29.749  1.00  7.080          C  
ATOM  16206  CD2 LEU A1024     -33.725   4.216  31.638  1.00  7.080          C  
ATOM  16207  H   LEU A1024     -31.713   5.261  28.107  1.00  5.980          H  
ATOM  16208  HA  LEU A1024     -31.162   5.066  30.908  1.00  6.110          H  
ATOM  16209 1HB  LEU A1024     -32.111   3.123  28.828  1.00  8.500          H  
ATOM  16210 2HB  LEU A1024     -31.898   2.607  30.478  1.00  8.500          H  
ATOM  16211  HG  LEU A1024     -33.810   4.790  29.564  1.00  8.500          H  
ATOM  16212 1HD1 LEU A1024     -35.550   3.081  29.939  1.00  8.500          H  
ATOM  16213 2HD1 LEU A1024     -34.408   2.581  28.708  1.00  8.500          H  
ATOM  16214 3HD1 LEU A1024     -34.304   1.881  30.314  1.00  8.500          H  
ATOM  16215 1HD2 LEU A1024     -34.746   4.515  31.842  1.00  8.500          H  
ATOM  16216 2HD2 LEU A1024     -33.485   3.329  32.206  1.00  8.500          H  
ATOM  16217 3HD2 LEU A1024     -33.068   5.017  31.940  1.00  8.500          H  
ATOM  16218  N   VAL A1025     -29.081   3.381  29.000  1.00  4.480          N  
ATOM  16219  CA  VAL A1025     -27.796   2.718  29.172  1.00  4.240          C  
ATOM  16220  C   VAL A1025     -26.734   3.727  29.565  1.00  4.130          C  
ATOM  16221  O   VAL A1025     -25.852   3.391  30.336  1.00  4.100          O  
ATOM  16222  CB  VAL A1025     -27.312   1.913  27.934  1.00  6.030          C  
ATOM  16223  CG1 VAL A1025     -28.348   0.894  27.561  1.00  6.030          C  
ATOM  16224  CG2 VAL A1025     -26.991   2.797  26.743  1.00  6.030          C  
ATOM  16225  H   VAL A1025     -29.556   3.469  28.094  1.00  5.380          H  
ATOM  16226  HA  VAL A1025     -27.895   2.006  29.991  1.00  5.090          H  
ATOM  16227  HB  VAL A1025     -26.419   1.389  28.217  1.00  7.240          H  
ATOM  16228 1HG1 VAL A1025     -27.995   0.294  26.726  1.00  7.240          H  
ATOM  16229 2HG1 VAL A1025     -28.547   0.248  28.415  1.00  7.240          H  
ATOM  16230 3HG1 VAL A1025     -29.251   1.414  27.275  1.00  7.240          H  
ATOM  16231 1HG2 VAL A1025     -26.639   2.178  25.938  1.00  7.240          H  
ATOM  16232 2HG2 VAL A1025     -27.877   3.310  26.448  1.00  7.240          H  
ATOM  16233 3HG2 VAL A1025     -26.224   3.515  26.973  1.00  7.240          H  
ATOM  16234  N   THR A1026     -26.826   4.955  29.034  1.00  4.130          N  
ATOM  16235  CA  THR A1026     -25.870   6.019  29.296  1.00  4.090          C  
ATOM  16236  C   THR A1026     -25.841   6.496  30.738  1.00  4.310          C  
ATOM  16237  O   THR A1026     -24.763   6.746  31.288  1.00  4.300          O  
ATOM  16238  CB  THR A1026     -26.146   7.237  28.376  1.00  5.740          C  
ATOM  16239  OG1 THR A1026     -25.998   6.844  27.004  1.00  5.740          O  
ATOM  16240  CG2 THR A1026     -25.175   8.379  28.674  1.00  5.740          C  
ATOM  16241  H   THR A1026     -27.581   5.162  28.381  1.00  4.960          H  
ATOM  16242  HA  THR A1026     -24.891   5.632  29.064  1.00  4.910          H  
ATOM  16243  HB  THR A1026     -27.165   7.585  28.533  1.00  6.890          H  
ATOM  16244  HG1 THR A1026     -26.759   6.279  26.756  1.00  6.890          H  
ATOM  16245 1HG2 THR A1026     -25.394   9.209  28.007  1.00  6.890          H  
ATOM  16246 2HG2 THR A1026     -25.282   8.716  29.703  1.00  6.890          H  
ATOM  16247 3HG2 THR A1026     -24.156   8.045  28.509  1.00  6.890          H  
ATOM  16248  N   ASN A1027     -27.014   6.706  31.330  1.00  4.580          N  
ATOM  16249  CA  ASN A1027     -27.087   7.242  32.677  1.00  4.820          C  
ATOM  16250  C   ASN A1027     -26.935   6.209  33.797  1.00  4.860          C  
ATOM  16251  O   ASN A1027     -26.423   6.527  34.880  1.00  5.100          O  
ATOM  16252  CB  ASN A1027     -28.377   8.012  32.827  1.00  6.650          C  
ATOM  16253  CG  ASN A1027     -28.368   9.286  32.010  1.00  6.650          C  
ATOM  16254  OD1 ASN A1027     -27.315   9.864  31.703  1.00  6.650          O  
ATOM  16255  ND2 ASN A1027     -29.535   9.734  31.644  1.00  6.650          N  
ATOM  16256  H   ASN A1027     -27.880   6.539  30.810  1.00  5.500          H  
ATOM  16257  HA  ASN A1027     -26.264   7.945  32.795  1.00  5.780          H  
ATOM  16258 1HB  ASN A1027     -29.209   7.387  32.498  1.00  7.980          H  
ATOM  16259 2HB  ASN A1027     -28.539   8.259  33.875  1.00  7.980          H  
ATOM  16260 1HD2 ASN A1027     -29.599  10.569  31.101  1.00  7.980          H  
ATOM  16261 2HD2 ASN A1027     -30.365   9.240  31.902  1.00  7.980          H  
ATOM  16262  N   CYS A1028     -27.354   4.967  33.586  1.00  4.690          N  
ATOM  16263  CA  CYS A1028     -27.238   4.042  34.690  1.00  4.800          C  
ATOM  16264  C   CYS A1028     -25.849   3.447  34.747  1.00  4.730          C  
ATOM  16265  O   CYS A1028     -25.580   2.422  34.128  1.00  4.620          O  
ATOM  16266  CB  CYS A1028     -28.266   2.937  34.506  1.00  6.680          C  
ATOM  16267  SG  CYS A1028     -28.270   1.637  35.753  1.00  6.680          S  
ATOM  16268  H   CYS A1028     -27.790   4.671  32.705  1.00  5.630          H  
ATOM  16269  HA  CYS A1028     -27.443   4.574  35.618  1.00  5.760          H  
ATOM  16270 1HB  CYS A1028     -29.256   3.383  34.474  1.00  8.010          H  
ATOM  16271 2HB  CYS A1028     -28.113   2.473  33.533  1.00  8.010          H  
ATOM  16272  N   LYS A1029     -24.997   4.020  35.602  1.00  4.860          N  
ATOM  16273  CA  LYS A1029     -23.595   3.589  35.662  1.00  4.820          C  
ATOM  16274  C   LYS A1029     -23.414   2.066  35.843  1.00  4.850          C  
ATOM  16275  O   LYS A1029     -22.617   1.462  35.129  1.00  5.090          O  
ATOM  16276  CB  LYS A1029     -22.795   4.375  36.711  1.00  6.760          C  
ATOM  16277  CG  LYS A1029     -21.305   3.999  36.760  1.00  6.760          C  
ATOM  16278  CD  LYS A1029     -20.551   4.839  37.799  1.00  6.760          C  
ATOM  16279  CE  LYS A1029     -19.009   4.689  37.698  1.00  6.760          C  
ATOM  16280  NZ  LYS A1029     -18.499   3.304  38.009  1.00  6.760          N  
ATOM  16281  H   LYS A1029     -25.329   4.868  36.065  1.00  5.830          H  
ATOM  16282  HA  LYS A1029     -23.145   3.851  34.708  1.00  5.780          H  
ATOM  16283 1HB  LYS A1029     -22.845   5.435  36.456  1.00  8.120          H  
ATOM  16284 2HB  LYS A1029     -23.200   4.277  37.694  1.00  8.120          H  
ATOM  16285 1HG  LYS A1029     -21.199   2.944  37.022  1.00  8.120          H  
ATOM  16286 2HG  LYS A1029     -20.859   4.145  35.771  1.00  8.120          H  
ATOM  16287 1HD  LYS A1029     -20.806   5.891  37.666  1.00  8.120          H  
ATOM  16288 2HD  LYS A1029     -20.866   4.534  38.796  1.00  8.120          H  
ATOM  16289 1HE  LYS A1029     -18.691   4.959  36.692  1.00  8.120          H  
ATOM  16290 2HE  LYS A1029     -18.563   5.384  38.406  1.00  8.120          H  
ATOM  16291 1HZ  LYS A1029     -17.496   3.300  37.937  1.00  8.120          H  
ATOM  16292 2HZ  LYS A1029     -18.765   3.039  38.939  1.00  8.120          H  
ATOM  16293 3HZ  LYS A1029     -18.860   2.596  37.345  1.00  8.120          H  
ATOM  16294  N   PRO A1030     -24.112   1.360  36.757  1.00  4.880          N  
ATOM  16295  CA  PRO A1030     -23.989  -0.082  36.891  1.00  4.900          C  
ATOM  16296  C   PRO A1030     -24.098  -0.806  35.538  1.00  4.650          C  
ATOM  16297  O   PRO A1030     -23.389  -1.782  35.276  1.00  4.630          O  
ATOM  16298  CB  PRO A1030     -25.158  -0.407  37.828  1.00  7.350          C  
ATOM  16299  CG  PRO A1030     -25.320   0.838  38.675  1.00  7.350          C  
ATOM  16300  CD  PRO A1030     -25.035   1.983  37.740  1.00  7.350          C  
ATOM  16301  HA  PRO A1030     -23.017  -0.308  37.373  1.00  5.880          H  
ATOM  16302 1HB  PRO A1030     -26.065  -0.633  37.233  1.00  8.820          H  
ATOM  16303 2HB  PRO A1030     -24.935  -1.290  38.425  1.00  8.820          H  
ATOM  16304 1HG  PRO A1030     -26.346   0.881  39.082  1.00  8.820          H  
ATOM  16305 2HG  PRO A1030     -24.636   0.811  39.538  1.00  8.820          H  
ATOM  16306 1HD  PRO A1030     -25.951   2.295  37.289  1.00  8.820          H  
ATOM  16307 2HD  PRO A1030     -24.566   2.771  38.301  1.00  8.820          H  
ATOM  16308  N   VAL A1031     -24.950  -0.268  34.661  1.00  4.500          N  
ATOM  16309  CA  VAL A1031     -25.204  -0.808  33.352  1.00  4.310          C  
ATOM  16310  C   VAL A1031     -24.132  -0.374  32.377  1.00  4.170          C  
ATOM  16311  O   VAL A1031     -23.695  -1.195  31.569  1.00  4.090          O  
ATOM  16312  CB  VAL A1031     -26.628  -0.438  32.935  1.00  6.110          C  
ATOM  16313  CG1 VAL A1031     -26.930  -0.811  31.507  1.00  6.110          C  
ATOM  16314  CG2 VAL A1031     -27.562  -1.180  33.874  1.00  6.110          C  
ATOM  16315  H   VAL A1031     -25.468   0.580  34.881  1.00  5.400          H  
ATOM  16316  HA  VAL A1031     -25.171  -1.895  33.423  1.00  5.170          H  
ATOM  16317  HB  VAL A1031     -26.767   0.625  33.034  1.00  7.330          H  
ATOM  16318 1HG1 VAL A1031     -27.956  -0.539  31.268  1.00  7.330          H  
ATOM  16319 2HG1 VAL A1031     -26.260  -0.269  30.860  1.00  7.330          H  
ATOM  16320 3HG1 VAL A1031     -26.793  -1.882  31.369  1.00  7.330          H  
ATOM  16321 1HG2 VAL A1031     -28.553  -0.915  33.623  1.00  7.330          H  
ATOM  16322 2HG2 VAL A1031     -27.426  -2.253  33.765  1.00  7.330          H  
ATOM  16323 3HG2 VAL A1031     -27.364  -0.913  34.903  1.00  7.330          H  
ATOM  16324  N   THR A1032     -23.703   0.894  32.439  1.00  4.190          N  
ATOM  16325  CA  THR A1032     -22.669   1.354  31.509  1.00  4.080          C  
ATOM  16326  C   THR A1032     -21.436   0.524  31.679  1.00  4.090          C  
ATOM  16327  O   THR A1032     -20.828   0.096  30.696  1.00  3.990          O  
ATOM  16328  CB  THR A1032     -22.148   2.795  31.797  1.00  5.760          C  
ATOM  16329  OG1 THR A1032     -21.569   2.851  33.133  1.00  5.760          O  
ATOM  16330  CG2 THR A1032     -23.253   3.794  31.709  1.00  5.760          C  
ATOM  16331  H   THR A1032     -24.138   1.529  33.115  1.00  5.030          H  
ATOM  16332  HA  THR A1032     -23.037   1.264  30.492  1.00  4.900          H  
ATOM  16333  HB  THR A1032     -21.379   3.057  31.073  1.00  6.910          H  
ATOM  16334  HG1 THR A1032     -20.660   2.424  33.218  1.00  6.910          H  
ATOM  16335 1HG2 THR A1032     -22.871   4.790  31.915  1.00  6.910          H  
ATOM  16336 2HG2 THR A1032     -23.632   3.769  30.725  1.00  6.910          H  
ATOM  16337 3HG2 THR A1032     -24.038   3.562  32.413  1.00  6.910          H  
ATOM  16338  N   ASP A1033     -21.118   0.210  32.927  1.00  4.240          N  
ATOM  16339  CA  ASP A1033     -19.919  -0.533  33.211  1.00  4.300          C  
ATOM  16340  C   ASP A1033     -19.997  -1.969  32.705  1.00  4.230          C  
ATOM  16341  O   ASP A1033     -19.031  -2.457  32.108  1.00  4.170          O  
ATOM  16342  CB  ASP A1033     -19.635  -0.495  34.700  1.00  6.000          C  
ATOM  16343  CG  ASP A1033     -19.247   0.925  35.165  1.00  6.000          C  
ATOM  16344  OD1 ASP A1033     -19.097   1.817  34.327  1.00  6.000          O  
ATOM  16345  OD2 ASP A1033     -19.067   1.099  36.362  1.00  6.000          O  
ATOM  16346  H   ASP A1033     -21.697   0.598  33.687  1.00  5.090          H  
ATOM  16347  HA  ASP A1033     -19.091  -0.043  32.701  1.00  5.160          H  
ATOM  16348 1HB  ASP A1033     -20.536  -0.808  35.243  1.00  7.200          H  
ATOM  16349 2HB  ASP A1033     -18.838  -1.190  34.945  1.00  7.200          H  
ATOM  16350  N   LYS A1034     -21.152  -2.633  32.863  1.00  4.270          N  
ATOM  16351  CA  LYS A1034     -21.263  -3.993  32.340  1.00  4.250          C  
ATOM  16352  C   LYS A1034     -21.237  -3.979  30.807  1.00  4.030          C  
ATOM  16353  O   LYS A1034     -20.576  -4.818  30.182  1.00  3.980          O  
ATOM  16354  CB  LYS A1034     -22.541  -4.667  32.835  1.00  5.960          C  
ATOM  16355  CG  LYS A1034     -22.590  -4.988  34.321  1.00  5.960          C  
ATOM  16356  CD  LYS A1034     -21.622  -6.105  34.738  1.00  5.960          C  
ATOM  16357  CE  LYS A1034     -21.788  -6.447  36.216  1.00  5.960          C  
ATOM  16358  NZ  LYS A1034     -20.821  -7.495  36.670  1.00  5.960          N  
ATOM  16359  H   LYS A1034     -21.913  -2.217  33.413  1.00  5.120          H  
ATOM  16360  HA  LYS A1034     -20.402  -4.566  32.671  1.00  5.100          H  
ATOM  16361 1HB  LYS A1034     -23.398  -4.029  32.601  1.00  7.150          H  
ATOM  16362 2HB  LYS A1034     -22.670  -5.584  32.319  1.00  7.150          H  
ATOM  16363 1HG  LYS A1034     -22.335  -4.087  34.875  1.00  7.150          H  
ATOM  16364 2HG  LYS A1034     -23.606  -5.279  34.583  1.00  7.150          H  
ATOM  16365 1HD  LYS A1034     -21.819  -6.993  34.147  1.00  7.150          H  
ATOM  16366 2HD  LYS A1034     -20.594  -5.797  34.575  1.00  7.150          H  
ATOM  16367 1HE  LYS A1034     -21.631  -5.545  36.806  1.00  7.150          H  
ATOM  16368 2HE  LYS A1034     -22.803  -6.808  36.385  1.00  7.150          H  
ATOM  16369 1HZ  LYS A1034     -20.969  -7.683  37.652  1.00  7.150          H  
ATOM  16370 2HZ  LYS A1034     -20.964  -8.344  36.140  1.00  7.150          H  
ATOM  16371 3HZ  LYS A1034     -19.874  -7.169  36.532  1.00  7.150          H  
ATOM  16372  N   ILE A1035     -21.883  -2.980  30.202  1.00  3.930          N  
ATOM  16373  CA  ILE A1035     -21.884  -2.873  28.758  1.00  3.780          C  
ATOM  16374  C   ILE A1035     -20.478  -2.660  28.243  1.00  3.720          C  
ATOM  16375  O   ILE A1035     -20.119  -3.269  27.238  1.00  3.670          O  
ATOM  16376  CB  ILE A1035     -22.827  -1.783  28.243  1.00  5.350          C  
ATOM  16377  CG1 ILE A1035     -24.263  -2.230  28.499  1.00  5.350          C  
ATOM  16378  CG2 ILE A1035     -22.572  -1.517  26.771  1.00  5.350          C  
ATOM  16379  CD1 ILE A1035     -25.294  -1.173  28.286  1.00  5.350          C  
ATOM  16380  H   ILE A1035     -22.416  -2.306  30.760  1.00  4.720          H  
ATOM  16381  HA  ILE A1035     -22.240  -3.814  28.352  1.00  4.540          H  
ATOM  16382  HB  ILE A1035     -22.666  -0.876  28.819  1.00  6.420          H  
ATOM  16383 1HG1 ILE A1035     -24.474  -3.062  27.864  1.00  6.420          H  
ATOM  16384 2HG1 ILE A1035     -24.335  -2.565  29.531  1.00  6.420          H  
ATOM  16385 1HG2 ILE A1035     -23.234  -0.752  26.399  1.00  6.420          H  
ATOM  16386 2HG2 ILE A1035     -21.549  -1.179  26.619  1.00  6.420          H  
ATOM  16387 3HG2 ILE A1035     -22.734  -2.429  26.219  1.00  6.420          H  
ATOM  16388 1HD1 ILE A1035     -26.278  -1.580  28.508  1.00  6.420          H  
ATOM  16389 2HD1 ILE A1035     -25.077  -0.349  28.954  1.00  6.420          H  
ATOM  16390 3HD1 ILE A1035     -25.285  -0.822  27.263  1.00  6.420          H  
ATOM  16391  N   HIS A1036     -19.695  -1.796  28.889  1.00  3.770          N  
ATOM  16392  CA  HIS A1036     -18.324  -1.581  28.476  1.00  3.770          C  
ATOM  16393  C   HIS A1036     -17.491  -2.836  28.640  1.00  3.800          C  
ATOM  16394  O   HIS A1036     -16.669  -3.135  27.781  1.00  3.770          O  
ATOM  16395  CB  HIS A1036     -17.688  -0.407  29.200  1.00  5.280          C  
ATOM  16396  CG  HIS A1036     -18.146   0.869  28.657  1.00  5.280          C  
ATOM  16397  ND1 HIS A1036     -17.980   1.196  27.321  1.00  5.280          N  
ATOM  16398  CD2 HIS A1036     -18.751   1.928  29.237  1.00  5.280          C  
ATOM  16399  CE1 HIS A1036     -18.473   2.389  27.108  1.00  5.280          C  
ATOM  16400  NE2 HIS A1036     -18.945   2.863  28.260  1.00  5.280          N  
ATOM  16401  H   HIS A1036     -20.069  -1.263  29.676  1.00  4.520          H  
ATOM  16402  HA  HIS A1036     -18.320  -1.332  27.424  1.00  4.520          H  
ATOM  16403 1HB  HIS A1036     -17.958  -0.446  30.256  1.00  6.330          H  
ATOM  16404 2HB  HIS A1036     -16.613  -0.453  29.130  1.00  6.330          H  
ATOM  16405  HD1 HIS A1036     -17.765   0.522  26.568  1.00  6.330          H  
ATOM  16406  HD2 HIS A1036     -19.072   2.125  30.261  1.00  6.330          H  
ATOM  16407  HE1 HIS A1036     -18.431   2.818  26.112  1.00  6.330          H  
ATOM  16408  N   LYS A1037     -17.705  -3.621  29.698  1.00  3.900          N  
ATOM  16409  CA  LYS A1037     -16.950  -4.862  29.789  1.00  3.980          C  
ATOM  16410  C   LYS A1037     -17.117  -5.607  28.458  1.00  3.830          C  
ATOM  16411  O   LYS A1037     -16.140  -6.096  27.883  1.00  3.860          O  
ATOM  16412  CB  LYS A1037     -17.434  -5.735  30.953  1.00  5.540          C  
ATOM  16413  CG  LYS A1037     -16.643  -7.031  31.150  1.00  5.540          C  
ATOM  16414  CD  LYS A1037     -17.154  -7.821  32.362  1.00  5.540          C  
ATOM  16415  CE  LYS A1037     -16.266  -9.028  32.675  1.00  5.540          C  
ATOM  16416  NZ  LYS A1037     -16.359 -10.085  31.631  1.00  5.540          N  
ATOM  16417  H   LYS A1037     -18.337  -3.325  30.450  1.00  4.680          H  
ATOM  16418  HA  LYS A1037     -15.895  -4.629  29.926  1.00  4.780          H  
ATOM  16419 1HB  LYS A1037     -17.402  -5.156  31.878  1.00  6.650          H  
ATOM  16420 2HB  LYS A1037     -18.472  -6.016  30.787  1.00  6.650          H  
ATOM  16421 1HG  LYS A1037     -16.748  -7.646  30.255  1.00  6.650          H  
ATOM  16422 2HG  LYS A1037     -15.588  -6.792  31.286  1.00  6.650          H  
ATOM  16423 1HD  LYS A1037     -17.204  -7.173  33.238  1.00  6.650          H  
ATOM  16424 2HD  LYS A1037     -18.159  -8.189  32.145  1.00  6.650          H  
ATOM  16425 1HE  LYS A1037     -15.232  -8.698  32.752  1.00  6.650          H  
ATOM  16426 2HE  LYS A1037     -16.573  -9.453  33.630  1.00  6.650          H  
ATOM  16427 1HZ  LYS A1037     -15.768 -10.864  31.877  1.00  6.650          H  
ATOM  16428 2HZ  LYS A1037     -17.338 -10.418  31.560  1.00  6.650          H  
ATOM  16429 3HZ  LYS A1037     -16.073  -9.729  30.735  1.00  6.650          H  
ATOM  16430  N   ALA A1038     -18.369  -5.700  27.973  1.00  3.710          N  
ATOM  16431  CA  ALA A1038     -18.621  -6.314  26.671  1.00  3.600          C  
ATOM  16432  C   ALA A1038     -17.990  -5.516  25.509  1.00  3.360          C  
ATOM  16433  O   ALA A1038     -17.428  -6.114  24.585  1.00  3.370          O  
ATOM  16434  CB  ALA A1038     -20.115  -6.427  26.421  1.00  5.080          C  
ATOM  16435  H   ALA A1038     -19.137  -5.335  28.552  1.00  4.450          H  
ATOM  16436  HA  ALA A1038     -18.178  -7.308  26.678  1.00  4.320          H  
ATOM  16437 1HB  ALA A1038     -20.284  -6.887  25.471  1.00  6.100          H  
ATOM  16438 2HB  ALA A1038     -20.550  -7.010  27.186  1.00  6.100          H  
ATOM  16439 3HB  ALA A1038     -20.565  -5.451  26.418  1.00  6.100          H  
ATOM  16440  N   TYR A1039     -18.132  -4.186  25.525  1.00  3.210          N  
ATOM  16441  CA  TYR A1039     -17.607  -3.304  24.482  1.00  3.030          C  
ATOM  16442  C   TYR A1039     -16.860  -2.046  24.983  1.00  2.990          C  
ATOM  16443  O   TYR A1039     -17.477  -0.986  25.155  1.00  3.230          O  
ATOM  16444  CB  TYR A1039     -18.750  -2.827  23.603  1.00  4.310          C  
ATOM  16445  CG  TYR A1039     -19.509  -3.843  22.790  1.00  4.310          C  
ATOM  16446  CD1 TYR A1039     -20.584  -4.527  23.326  1.00  4.310          C  
ATOM  16447  CD2 TYR A1039     -19.161  -4.034  21.468  1.00  4.310          C  
ATOM  16448  CE1 TYR A1039     -21.298  -5.409  22.538  1.00  4.310          C  
ATOM  16449  CE2 TYR A1039     -19.874  -4.908  20.686  1.00  4.310          C  
ATOM  16450  CZ  TYR A1039     -20.938  -5.598  21.216  1.00  4.310          C  
ATOM  16451  OH  TYR A1039     -21.663  -6.463  20.422  1.00  4.310          O  
ATOM  16452  H   TYR A1039     -18.650  -3.771  26.298  1.00  3.850          H  
ATOM  16453  HA  TYR A1039     -16.903  -3.878  23.882  1.00  3.640          H  
ATOM  16454 1HB  TYR A1039     -19.459  -2.338  24.249  1.00  5.180          H  
ATOM  16455 2HB  TYR A1039     -18.377  -2.095  22.924  1.00  5.180          H  
ATOM  16456  HD1 TYR A1039     -20.867  -4.359  24.361  1.00  5.180          H  
ATOM  16457  HD2 TYR A1039     -18.326  -3.481  21.037  1.00  5.180          H  
ATOM  16458  HE1 TYR A1039     -22.147  -5.948  22.944  1.00  5.180          H  
ATOM  16459  HE2 TYR A1039     -19.597  -5.046  19.636  1.00  5.180          H  
ATOM  16460  HH  TYR A1039     -21.406  -6.340  19.500  1.00  5.180          H  
ATOM  16461  N   LYS A1040     -15.544  -2.124  25.156  1.00  2.960          N  
ATOM  16462  CA  LYS A1040     -14.780  -0.965  25.641  1.00  3.030          C  
ATOM  16463  C   LYS A1040     -13.594  -0.615  24.756  1.00  2.810          C  
ATOM  16464  O   LYS A1040     -13.257   0.557  24.577  1.00  2.780          O  
ATOM  16465  CB  LYS A1040     -14.258  -1.201  27.056  1.00  4.210          C  
ATOM  16466  CG  LYS A1040     -13.504  -0.031  27.672  1.00  4.210          C  
ATOM  16467  CD  LYS A1040     -13.126  -0.331  29.120  1.00  4.210          C  
ATOM  16468  CE  LYS A1040     -12.349   0.819  29.748  1.00  4.210          C  
ATOM  16469  NZ  LYS A1040     -11.966   0.524  31.158  1.00  4.210          N  
ATOM  16470  H   LYS A1040     -15.091  -3.019  25.010  1.00  3.550          H  
ATOM  16471  HA  LYS A1040     -15.441  -0.100  25.657  1.00  3.640          H  
ATOM  16472 1HB  LYS A1040     -15.072  -1.406  27.702  1.00  5.060          H  
ATOM  16473 2HB  LYS A1040     -13.605  -2.078  27.064  1.00  5.060          H  
ATOM  16474 1HG  LYS A1040     -12.589   0.155  27.105  1.00  5.060          H  
ATOM  16475 2HG  LYS A1040     -14.128   0.866  27.630  1.00  5.060          H  
ATOM  16476 1HD  LYS A1040     -14.034  -0.508  29.701  1.00  5.060          H  
ATOM  16477 2HD  LYS A1040     -12.515  -1.233  29.151  1.00  5.060          H  
ATOM  16478 1HE  LYS A1040     -11.447   0.999  29.166  1.00  5.060          H  
ATOM  16479 2HE  LYS A1040     -12.966   1.718  29.731  1.00  5.060          H  
ATOM  16480 1HZ  LYS A1040     -11.454   1.307  31.539  1.00  5.060          H  
ATOM  16481 2HZ  LYS A1040     -12.798   0.366  31.710  1.00  5.060          H  
ATOM  16482 3HZ  LYS A1040     -11.385  -0.302  31.184  1.00  5.060          H  
ATOM  16483  N   ASP A1041     -12.920  -1.659  24.298  1.00  2.750          N  
ATOM  16484  CA  ASP A1041     -11.649  -1.645  23.606  1.00  2.590          C  
ATOM  16485  C   ASP A1041     -11.638  -2.404  22.283  1.00  2.400          C  
ATOM  16486  O   ASP A1041     -10.692  -3.125  21.978  1.00  2.330          O  
ATOM  16487  CB  ASP A1041     -10.656  -2.221  24.587  1.00  3.690          C  
ATOM  16488  CG  ASP A1041     -11.171  -3.576  25.063  1.00  3.690          C  
ATOM  16489  OD1 ASP A1041     -12.236  -3.994  24.582  1.00  3.690          O  
ATOM  16490  OD2 ASP A1041     -10.557  -4.165  25.915  1.00  3.690          O  
ATOM  16491  H   ASP A1041     -13.277  -2.597  24.485  1.00  3.300          H  
ATOM  16492  HA  ASP A1041     -11.386  -0.606  23.399  1.00  3.110          H  
ATOM  16493 1HB  ASP A1041      -9.685  -2.343  24.117  1.00  4.430          H  
ATOM  16494 2HB  ASP A1041     -10.540  -1.552  25.441  1.00  4.430          H  
ATOM  16495  N   LYS A1042     -12.693  -2.273  21.505  1.00  2.380          N  
ATOM  16496  CA  LYS A1042     -12.770  -2.971  20.231  1.00  2.260          C  
ATOM  16497  C   LYS A1042     -11.581  -2.637  19.330  1.00  2.120          C  
ATOM  16498  O   LYS A1042     -11.229  -1.463  19.168  1.00  2.140          O  
ATOM  16499  CB  LYS A1042     -14.077  -2.621  19.520  1.00  3.210          C  
ATOM  16500  CG  LYS A1042     -14.303  -3.365  18.220  1.00  3.210          C  
ATOM  16501  CD  LYS A1042     -15.644  -3.014  17.602  1.00  3.210          C  
ATOM  16502  CE  LYS A1042     -15.855  -3.782  16.309  1.00  3.210          C  
ATOM  16503  NZ  LYS A1042     -17.139  -3.438  15.666  1.00  3.210          N  
ATOM  16504  H   LYS A1042     -13.440  -1.659  21.796  1.00  2.860          H  
ATOM  16505  HA  LYS A1042     -12.750  -4.044  20.425  1.00  2.710          H  
ATOM  16506 1HB  LYS A1042     -14.915  -2.838  20.180  1.00  3.850          H  
ATOM  16507 2HB  LYS A1042     -14.095  -1.549  19.306  1.00  3.850          H  
ATOM  16508 1HG  LYS A1042     -13.519  -3.101  17.505  1.00  3.850          H  
ATOM  16509 2HG  LYS A1042     -14.259  -4.437  18.401  1.00  3.850          H  
ATOM  16510 1HD  LYS A1042     -16.459  -3.250  18.296  1.00  3.850          H  
ATOM  16511 2HD  LYS A1042     -15.673  -1.945  17.388  1.00  3.850          H  
ATOM  16512 1HE  LYS A1042     -15.043  -3.554  15.621  1.00  3.850          H  
ATOM  16513 2HE  LYS A1042     -15.847  -4.849  16.527  1.00  3.850          H  
ATOM  16514 1HZ  LYS A1042     -17.250  -3.967  14.820  1.00  3.850          H  
ATOM  16515 2HZ  LYS A1042     -17.932  -3.649  16.292  1.00  3.850          H  
ATOM  16516 3HZ  LYS A1042     -17.161  -2.457  15.453  1.00  3.850          H  
ATOM  16517  N   ASN A1043     -10.978  -3.670  18.728  1.00  2.040          N  
ATOM  16518  CA  ASN A1043      -9.845  -3.485  17.827  1.00  1.930          C  
ATOM  16519  C   ASN A1043     -10.204  -2.497  16.731  1.00  1.870          C  
ATOM  16520  O   ASN A1043     -11.279  -2.568  16.133  1.00  1.900          O  
ATOM  16521  CB  ASN A1043      -9.375  -4.807  17.273  1.00  2.750          C  
ATOM  16522  CG  ASN A1043      -8.788  -5.634  18.369  1.00  2.750          C  
ATOM  16523  OD1 ASN A1043      -9.555  -6.114  19.223  1.00  2.750          O  
ATOM  16524  ND2 ASN A1043      -7.482  -5.817  18.393  1.00  2.750          N  
ATOM  16525  H   ASN A1043     -11.298  -4.611  18.924  1.00  2.450          H  
ATOM  16526  HA  ASN A1043      -9.019  -3.062  18.386  1.00  2.320          H  
ATOM  16527 1HB  ASN A1043     -10.204  -5.340  16.809  1.00  3.300          H  
ATOM  16528 2HB  ASN A1043      -8.613  -4.635  16.508  1.00  3.300          H  
ATOM  16529 1HD2 ASN A1043      -7.074  -6.356  19.123  1.00  3.300          H  
ATOM  16530 2HD2 ASN A1043      -6.863  -5.427  17.673  1.00  3.300          H  
ATOM  16531  N   LYS A1044      -9.290  -1.566  16.493  1.00  1.830          N  
ATOM  16532  CA  LYS A1044      -9.469  -0.491  15.527  1.00  1.850          C  
ATOM  16533  C   LYS A1044      -9.221  -0.897  14.085  1.00  1.810          C  
ATOM  16534  O   LYS A1044      -9.865  -0.368  13.177  1.00  1.880          O  
ATOM  16535  CB  LYS A1044      -8.583   0.702  15.890  1.00  2.580          C  
ATOM  16536  CG  LYS A1044      -8.761   1.925  14.994  1.00  2.580          C  
ATOM  16537  CD  LYS A1044      -8.008   3.143  15.547  1.00  2.580          C  
ATOM  16538  CE  LYS A1044      -8.182   4.361  14.634  1.00  2.580          C  
ATOM  16539  NZ  LYS A1044      -7.433   5.567  15.135  1.00  2.580          N  
ATOM  16540  H   LYS A1044      -8.424  -1.625  17.035  1.00  2.200          H  
ATOM  16541  HA  LYS A1044     -10.507  -0.163  15.594  1.00  2.220          H  
ATOM  16542 1HB  LYS A1044      -8.802   1.014  16.889  1.00  3.100          H  
ATOM  16543 2HB  LYS A1044      -7.538   0.399  15.869  1.00  3.100          H  
ATOM  16544 1HG  LYS A1044      -8.390   1.704  13.992  1.00  3.100          H  
ATOM  16545 2HG  LYS A1044      -9.822   2.162  14.917  1.00  3.100          H  
ATOM  16546 1HD  LYS A1044      -8.405   3.387  16.538  1.00  3.100          H  
ATOM  16547 2HD  LYS A1044      -6.954   2.913  15.651  1.00  3.100          H  
ATOM  16548 1HE  LYS A1044      -7.817   4.111  13.637  1.00  3.100          H  
ATOM  16549 2HE  LYS A1044      -9.242   4.608  14.572  1.00  3.100          H  
ATOM  16550 1HZ  LYS A1044      -7.579   6.341  14.496  1.00  3.100          H  
ATOM  16551 2HZ  LYS A1044      -7.766   5.824  16.052  1.00  3.100          H  
ATOM  16552 3HZ  LYS A1044      -6.445   5.363  15.183  1.00  3.100          H  
ATOM  16553  N   TYR A1045      -8.259  -1.779  13.851  1.00  1.760          N  
ATOM  16554  CA  TYR A1045      -7.938  -2.118  12.478  1.00  1.820          C  
ATOM  16555  C   TYR A1045      -8.382  -3.520  12.090  1.00  1.880          C  
ATOM  16556  O   TYR A1045      -8.120  -4.519  12.766  1.00  1.870          O  
ATOM  16557  CB  TYR A1045      -6.464  -1.889  12.227  1.00  2.520          C  
ATOM  16558  CG  TYR A1045      -6.103  -0.430  12.256  1.00  2.520          C  
ATOM  16559  CD1 TYR A1045      -5.739   0.177  13.434  1.00  2.520          C  
ATOM  16560  CD2 TYR A1045      -6.163   0.303  11.091  1.00  2.520          C  
ATOM  16561  CE1 TYR A1045      -5.431   1.522  13.457  1.00  2.520          C  
ATOM  16562  CE2 TYR A1045      -5.863   1.639  11.101  1.00  2.520          C  
ATOM  16563  CZ  TYR A1045      -5.497   2.257  12.271  1.00  2.520          C  
ATOM  16564  OH  TYR A1045      -5.185   3.596  12.249  1.00  2.520          O  
ATOM  16565  H   TYR A1045      -7.763  -2.211  14.619  1.00  2.110          H  
ATOM  16566  HA  TYR A1045      -8.475  -1.432  11.826  1.00  2.180          H  
ATOM  16567 1HB  TYR A1045      -5.875  -2.418  12.954  1.00  3.030          H  
ATOM  16568 2HB  TYR A1045      -6.227  -2.260  11.286  1.00  3.030          H  
ATOM  16569  HD1 TYR A1045      -5.697  -0.412  14.338  1.00  3.030          H  
ATOM  16570  HD2 TYR A1045      -6.455  -0.179  10.160  1.00  3.030          H  
ATOM  16571  HE1 TYR A1045      -5.138   1.999  14.392  1.00  3.030          H  
ATOM  16572  HE2 TYR A1045      -5.915   2.212  10.177  1.00  3.030          H  
ATOM  16573  HH  TYR A1045      -4.908   3.891  13.121  1.00  3.030          H  
ATOM  16574  N   ARG A1046      -9.021  -3.600  10.932  1.00  2.050          N  
ATOM  16575  CA  ARG A1046      -9.584  -4.843  10.416  1.00  2.220          C  
ATOM  16576  C   ARG A1046      -8.539  -5.683   9.689  1.00  2.240          C  
ATOM  16577  O   ARG A1046      -8.630  -5.900   8.469  1.00  2.230          O  
ATOM  16578  CB  ARG A1046     -10.714  -4.467   9.476  1.00  3.040          C  
ATOM  16579  CG  ARG A1046     -11.853  -3.707  10.167  1.00  3.040          C  
ATOM  16580  CD  ARG A1046     -12.806  -3.137   9.200  1.00  3.040          C  
ATOM  16581  NE  ARG A1046     -13.836  -2.340   9.854  1.00  3.040          N  
ATOM  16582  CZ  ARG A1046     -14.752  -1.576   9.213  1.00  3.040          C  
ATOM  16583  NH1 ARG A1046     -14.758  -1.498   7.893  1.00  3.040          N  
ATOM  16584  NH2 ARG A1046     -15.648  -0.895   9.920  1.00  3.040          N  
ATOM  16585  H   ARG A1046      -9.166  -2.740  10.422  1.00  2.460          H  
ATOM  16586  HA  ARG A1046      -9.983  -5.419  11.252  1.00  2.660          H  
ATOM  16587 1HB  ARG A1046     -10.336  -3.848   8.663  1.00  3.650          H  
ATOM  16588 2HB  ARG A1046     -11.137  -5.367   9.038  1.00  3.650          H  
ATOM  16589 1HG  ARG A1046     -12.400  -4.393  10.811  1.00  3.650          H  
ATOM  16590 2HG  ARG A1046     -11.454  -2.890  10.767  1.00  3.650          H  
ATOM  16591 1HD  ARG A1046     -12.266  -2.498   8.504  1.00  3.650          H  
ATOM  16592 2HD  ARG A1046     -13.292  -3.938   8.665  1.00  3.650          H  
ATOM  16593  HE  ARG A1046     -13.867  -2.363  10.865  1.00  3.650          H  
ATOM  16594 1HH1 ARG A1046     -14.058  -2.020   7.330  1.00  3.650          H  
ATOM  16595 2HH1 ARG A1046     -15.440  -0.923   7.425  1.00  3.650          H  
ATOM  16596 1HH2 ARG A1046     -15.643  -0.949  10.928  1.00  3.650          H  
ATOM  16597 2HH2 ARG A1046     -16.332  -0.320   9.452  1.00  3.650          H  
ATOM  16598  N   PHE A1047      -7.563  -6.157  10.464  1.00  2.390          N  
ATOM  16599  CA  PHE A1047      -6.420  -6.931   9.963  1.00  2.440          C  
ATOM  16600  C   PHE A1047      -6.544  -8.439  10.199  1.00  2.670          C  
ATOM  16601  O   PHE A1047      -7.086  -8.872  11.216  1.00  3.070          O  
ATOM  16602  CB  PHE A1047      -5.102  -6.442  10.603  1.00  3.400          C  
ATOM  16603  CG  PHE A1047      -4.530  -5.037  10.166  1.00  3.400          C  
ATOM  16604  CD1 PHE A1047      -5.295  -4.051   9.557  1.00  3.400          C  
ATOM  16605  CD2 PHE A1047      -3.174  -4.746  10.344  1.00  3.400          C  
ATOM  16606  CE1 PHE A1047      -4.737  -2.852   9.156  1.00  3.400          C  
ATOM  16607  CE2 PHE A1047      -2.634  -3.544   9.939  1.00  3.400          C  
ATOM  16608  CZ  PHE A1047      -3.420  -2.606   9.348  1.00  3.400          C  
ATOM  16609  H   PHE A1047      -7.627  -5.905  11.458  1.00  2.870          H  
ATOM  16610  HA  PHE A1047      -6.361  -6.791   8.890  1.00  2.930          H  
ATOM  16611 1HB  PHE A1047      -5.255  -6.404  11.679  1.00  4.080          H  
ATOM  16612 2HB  PHE A1047      -4.343  -7.188  10.421  1.00  4.080          H  
ATOM  16613  HD1 PHE A1047      -6.335  -4.204   9.372  1.00  4.080          H  
ATOM  16614  HD2 PHE A1047      -2.531  -5.480  10.798  1.00  4.080          H  
ATOM  16615  HE1 PHE A1047      -5.362  -2.104   8.670  1.00  4.080          H  
ATOM  16616  HE2 PHE A1047      -1.571  -3.337  10.084  1.00  4.080          H  
ATOM  16617  HZ  PHE A1047      -2.997  -1.670   9.018  1.00  4.080          H  
ATOM  16618  N   GLU A1048      -6.017  -9.227   9.252  1.00  2.590          N  
ATOM  16619  CA  GLU A1048      -5.961 -10.699   9.310  1.00  2.780          C  
ATOM  16620  C   GLU A1048      -4.543 -11.197   8.986  1.00  2.760          C  
ATOM  16621  O   GLU A1048      -3.852 -10.589   8.174  1.00  2.760          O  
ATOM  16622  CB  GLU A1048      -6.977 -11.310   8.343  1.00  3.820          C  
ATOM  16623  CG  GLU A1048      -8.435 -11.050   8.717  1.00  3.820          C  
ATOM  16624  CD  GLU A1048      -9.423 -11.658   7.755  1.00  3.820          C  
ATOM  16625  OE1 GLU A1048      -9.025 -12.056   6.671  1.00  3.820          O  
ATOM  16626  OE2 GLU A1048     -10.576 -11.733   8.106  1.00  3.820          O  
ATOM  16627  H   GLU A1048      -5.615  -8.778   8.424  1.00  3.110          H  
ATOM  16628  HA  GLU A1048      -6.211 -11.016  10.322  1.00  3.340          H  
ATOM  16629 1HB  GLU A1048      -6.811 -10.898   7.343  1.00  4.580          H  
ATOM  16630 2HB  GLU A1048      -6.825 -12.387   8.285  1.00  4.580          H  
ATOM  16631 1HG  GLU A1048      -8.615 -11.456   9.714  1.00  4.580          H  
ATOM  16632 2HG  GLU A1048      -8.600  -9.978   8.767  1.00  4.580          H  
ATOM  16633  N   ILE A1049      -4.142 -12.338   9.553  1.00  2.860          N  
ATOM  16634  CA  ILE A1049      -2.787 -12.865   9.340  1.00  2.920          C  
ATOM  16635  C   ILE A1049      -2.733 -14.073   8.389  1.00  3.000          C  
ATOM  16636  O   ILE A1049      -3.508 -15.022   8.517  1.00  3.110          O  
ATOM  16637  CB  ILE A1049      -2.156 -13.226  10.694  1.00  4.060          C  
ATOM  16638  CG1 ILE A1049      -2.115 -11.961  11.595  1.00  4.060          C  
ATOM  16639  CG2 ILE A1049      -0.708 -13.712  10.450  1.00  4.060          C  
ATOM  16640  CD1 ILE A1049      -1.843 -12.249  13.048  1.00  4.060          C  
ATOM  16641  H   ILE A1049      -4.778 -12.830  10.168  1.00  3.430          H  
ATOM  16642  HA  ILE A1049      -2.182 -12.079   8.893  1.00  3.500          H  
ATOM  16643  HB  ILE A1049      -2.741 -14.000  11.189  1.00  4.880          H  
ATOM  16644 1HG1 ILE A1049      -1.334 -11.295  11.224  1.00  4.880          H  
ATOM  16645 2HG1 ILE A1049      -3.064 -11.440  11.536  1.00  4.880          H  
ATOM  16646 1HG2 ILE A1049      -0.228 -13.968  11.381  1.00  4.880          H  
ATOM  16647 2HG2 ILE A1049      -0.707 -14.583   9.817  1.00  4.880          H  
ATOM  16648 3HG2 ILE A1049      -0.141 -12.920   9.961  1.00  4.880          H  
ATOM  16649 1HD1 ILE A1049      -1.832 -11.323  13.609  1.00  4.880          H  
ATOM  16650 2HD1 ILE A1049      -2.626 -12.889  13.440  1.00  4.880          H  
ATOM  16651 3HD1 ILE A1049      -0.904 -12.741  13.174  1.00  4.880          H  
ATOM  16652  N   MET A1050      -1.825 -13.982   7.417  1.00  3.050          N  
ATOM  16653  CA  MET A1050      -1.578 -14.982   6.367  1.00  3.270          C  
ATOM  16654  C   MET A1050      -0.888 -16.230   6.935  1.00  3.430          C  
ATOM  16655  O   MET A1050       0.050 -16.097   7.711  1.00  3.890          O  
ATOM  16656  CB  MET A1050      -0.724 -14.296   5.299  1.00  4.490          C  
ATOM  16657  CG  MET A1050      -1.451 -13.115   4.676  1.00  4.490          C  
ATOM  16658  SD  MET A1050      -2.887 -13.616   3.729  1.00  4.490          S  
ATOM  16659  CE  MET A1050      -2.170 -14.050   2.172  1.00  4.490          C  
ATOM  16660  H   MET A1050      -1.230 -13.150   7.442  1.00  3.660          H  
ATOM  16661  HA  MET A1050      -2.532 -15.289   5.944  1.00  3.920          H  
ATOM  16662 1HB  MET A1050       0.192 -13.937   5.748  1.00  5.390          H  
ATOM  16663 2HB  MET A1050      -0.458 -14.999   4.528  1.00  5.390          H  
ATOM  16664 1HG  MET A1050      -1.781 -12.430   5.457  1.00  5.390          H  
ATOM  16665 2HG  MET A1050      -0.786 -12.565   4.025  1.00  5.390          H  
ATOM  16666 1HE  MET A1050      -2.947 -14.397   1.492  1.00  5.390          H  
ATOM  16667 2HE  MET A1050      -1.694 -13.174   1.744  1.00  5.390          H  
ATOM  16668 3HE  MET A1050      -1.446 -14.810   2.303  1.00  5.390          H  
ATOM  16669  N   GLY A1051      -1.286 -17.432   6.492  1.00  3.290          N  
ATOM  16670  CA  GLY A1051      -0.677 -18.671   7.011  1.00  3.470          C  
ATOM  16671  C   GLY A1051       0.693 -19.013   6.418  1.00  3.600          C  
ATOM  16672  O   GLY A1051       1.188 -18.341   5.514  1.00  4.030          O  
ATOM  16673  H   GLY A1051      -2.055 -17.487   5.838  1.00  3.950          H  
ATOM  16674 1HA  GLY A1051      -0.591 -18.597   8.089  1.00  4.160          H  
ATOM  16675 2HA  GLY A1051      -1.357 -19.501   6.829  1.00  4.160          H  
ATOM  16676  N   GLU A1052       1.274 -20.139   6.852  1.00  3.700          N  
ATOM  16677  CA  GLU A1052       2.634 -20.504   6.443  1.00  4.070          C  
ATOM  16678  C   GLU A1052       2.826 -20.745   4.953  1.00  3.720          C  
ATOM  16679  O   GLU A1052       3.894 -20.463   4.418  1.00  4.070          O  
ATOM  16680  CB  GLU A1052       3.106 -21.753   7.208  1.00  5.550          C  
ATOM  16681  CG  GLU A1052       2.405 -23.088   6.871  1.00  5.550          C  
ATOM  16682  CD  GLU A1052       1.121 -23.311   7.602  1.00  5.550          C  
ATOM  16683  OE1 GLU A1052       0.450 -22.351   7.919  1.00  5.550          O  
ATOM  16684  OE2 GLU A1052       0.800 -24.447   7.830  1.00  5.550          O  
ATOM  16685  H   GLU A1052       0.791 -20.739   7.528  1.00  4.440          H  
ATOM  16686  HA  GLU A1052       3.295 -19.684   6.720  1.00  4.880          H  
ATOM  16687 1HB  GLU A1052       4.170 -21.878   7.045  1.00  6.660          H  
ATOM  16688 2HB  GLU A1052       2.983 -21.595   8.261  1.00  6.660          H  
ATOM  16689 1HG  GLU A1052       2.223 -23.168   5.818  1.00  6.660          H  
ATOM  16690 2HG  GLU A1052       3.079 -23.889   7.118  1.00  6.660          H  
ATOM  16691  N   GLU A1053       1.778 -21.136   4.233  1.00  3.470          N  
ATOM  16692  CA  GLU A1053       1.937 -21.432   2.817  1.00  3.350          C  
ATOM  16693  C   GLU A1053       1.916 -20.169   1.968  1.00  3.070          C  
ATOM  16694  O   GLU A1053       2.057 -20.226   0.739  1.00  3.780          O  
ATOM  16695  CB  GLU A1053       0.864 -22.429   2.335  1.00  4.740          C  
ATOM  16696  CG  GLU A1053       0.975 -23.837   2.929  1.00  4.740          C  
ATOM  16697  CD  GLU A1053      -0.005 -24.839   2.325  1.00  4.740          C  
ATOM  16698  OE1 GLU A1053      -0.703 -24.497   1.400  1.00  4.740          O  
ATOM  16699  OE2 GLU A1053      -0.030 -25.955   2.781  1.00  4.740          O  
ATOM  16700  H   GLU A1053       0.887 -21.319   4.677  1.00  4.160          H  
ATOM  16701  HA  GLU A1053       2.910 -21.904   2.682  1.00  4.020          H  
ATOM  16702 1HB  GLU A1053      -0.122 -22.041   2.592  1.00  5.690          H  
ATOM  16703 2HB  GLU A1053       0.899 -22.518   1.265  1.00  5.690          H  
ATOM  16704 1HG  GLU A1053       1.991 -24.202   2.783  1.00  5.690          H  
ATOM  16705 2HG  GLU A1053       0.794 -23.774   3.998  1.00  5.690          H  
ATOM  16706  N   GLU A1054       1.729 -19.025   2.620  1.00  2.630          N  
ATOM  16707  CA  GLU A1054       1.681 -17.758   1.934  1.00  3.060          C  
ATOM  16708  C   GLU A1054       3.039 -17.047   1.958  1.00  2.860          C  
ATOM  16709  O   GLU A1054       3.253 -16.116   1.185  1.00  3.600          O  
ATOM  16710  CB  GLU A1054       0.617 -16.885   2.582  1.00  4.110          C  
ATOM  16711  CG  GLU A1054      -0.805 -17.493   2.566  1.00  4.110          C  
ATOM  16712  CD  GLU A1054      -1.412 -17.627   1.189  1.00  4.110          C  
ATOM  16713  OE1 GLU A1054      -1.112 -16.823   0.334  1.00  4.110          O  
ATOM  16714  OE2 GLU A1054      -2.191 -18.525   0.992  1.00  4.110          O  
ATOM  16715  H   GLU A1054       1.614 -19.023   3.636  1.00  3.160          H  
ATOM  16716  HA  GLU A1054       1.402 -17.935   0.896  1.00  3.670          H  
ATOM  16717 1HB  GLU A1054       0.887 -16.693   3.611  1.00  4.930          H  
ATOM  16718 2HB  GLU A1054       0.585 -15.935   2.073  1.00  4.930          H  
ATOM  16719 1HG  GLU A1054      -0.747 -18.486   3.009  1.00  4.930          H  
ATOM  16720 2HG  GLU A1054      -1.460 -16.903   3.200  1.00  4.930          H  
ATOM  16721  N   ILE A1055       3.959 -17.462   2.843  1.00  2.240          N  
ATOM  16722  CA  ILE A1055       5.263 -16.804   2.964  1.00  2.130          C  
ATOM  16723  C   ILE A1055       6.401 -17.684   2.477  1.00  2.020          C  
ATOM  16724  O   ILE A1055       6.547 -18.824   2.913  1.00  2.220          O  
ATOM  16725  CB  ILE A1055       5.555 -16.307   4.411  1.00  3.030          C  
ATOM  16726  CG1 ILE A1055       4.538 -15.172   4.831  1.00  3.030          C  
ATOM  16727  CG2 ILE A1055       7.021 -15.810   4.553  1.00  3.030          C  
ATOM  16728  CD1 ILE A1055       3.324 -15.616   5.650  1.00  3.030          C  
ATOM  16729  H   ILE A1055       3.782 -18.284   3.433  1.00  2.690          H  
ATOM  16730  HA  ILE A1055       5.262 -15.929   2.325  1.00  2.560          H  
ATOM  16731  HB  ILE A1055       5.399 -17.142   5.097  1.00  3.630          H  
ATOM  16732 1HG1 ILE A1055       5.073 -14.423   5.414  1.00  3.630          H  
ATOM  16733 2HG1 ILE A1055       4.177 -14.711   3.929  1.00  3.630          H  
ATOM  16734 1HG2 ILE A1055       7.183 -15.507   5.578  1.00  3.630          H  
ATOM  16735 2HG2 ILE A1055       7.728 -16.603   4.312  1.00  3.630          H  
ATOM  16736 3HG2 ILE A1055       7.198 -14.961   3.887  1.00  3.630          H  
ATOM  16737 1HD1 ILE A1055       2.697 -14.756   5.877  1.00  3.630          H  
ATOM  16738 2HD1 ILE A1055       2.743 -16.344   5.097  1.00  3.630          H  
ATOM  16739 3HD1 ILE A1055       3.654 -16.066   6.589  1.00  3.630          H  
ATOM  16740  N   ALA A1056       7.239 -17.153   1.597  1.00  1.960          N  
ATOM  16741  CA  ALA A1056       8.361 -17.938   1.113  1.00  1.900          C  
ATOM  16742  C   ALA A1056       9.571 -17.071   0.834  1.00  1.800          C  
ATOM  16743  O   ALA A1056       9.450 -15.895   0.481  1.00  1.980          O  
ATOM  16744  CB  ALA A1056       7.966 -18.684  -0.147  1.00  2.680          C  
ATOM  16745  H   ALA A1056       7.078 -16.211   1.260  1.00  2.350          H  
ATOM  16746  HA  ALA A1056       8.636 -18.653   1.888  1.00  2.280          H  
ATOM  16747 1HB  ALA A1056       8.800 -19.285  -0.498  1.00  3.220          H  
ATOM  16748 2HB  ALA A1056       7.113 -19.331   0.066  1.00  3.220          H  
ATOM  16749 3HB  ALA A1056       7.687 -17.963  -0.907  1.00  3.220          H  
ATOM  16750  N   PHE A1057      10.741 -17.666   1.030  1.00  1.710          N  
ATOM  16751  CA  PHE A1057      12.002 -17.008   0.733  1.00  1.640          C  
ATOM  16752  C   PHE A1057      12.856 -17.824  -0.231  1.00  1.700          C  
ATOM  16753  O   PHE A1057      13.402 -17.297  -1.196  1.00  1.740          O  
ATOM  16754  CB  PHE A1057      12.804 -16.793   2.007  1.00  2.320          C  
ATOM  16755  CG  PHE A1057      12.186 -15.936   3.064  1.00  2.320          C  
ATOM  16756  CD1 PHE A1057      11.493 -16.488   4.139  1.00  2.320          C  
ATOM  16757  CD2 PHE A1057      12.341 -14.577   3.013  1.00  2.320          C  
ATOM  16758  CE1 PHE A1057      10.976 -15.669   5.122  1.00  2.320          C  
ATOM  16759  CE2 PHE A1057      11.832 -13.772   3.978  1.00  2.320          C  
ATOM  16760  CZ  PHE A1057      11.155 -14.311   5.036  1.00  2.320          C  
ATOM  16761  H   PHE A1057      10.737 -18.612   1.370  1.00  2.050          H  
ATOM  16762  HA  PHE A1057      11.795 -16.046   0.275  1.00  1.970          H  
ATOM  16763 1HB  PHE A1057      13.076 -17.744   2.449  1.00  2.790          H  
ATOM  16764 2HB  PHE A1057      13.714 -16.293   1.707  1.00  2.790          H  
ATOM  16765  HD1 PHE A1057      11.364 -17.565   4.204  1.00  2.790          H  
ATOM  16766  HD2 PHE A1057      12.893 -14.142   2.183  1.00  2.790          H  
ATOM  16767  HE1 PHE A1057      10.432 -16.097   5.964  1.00  2.790          H  
ATOM  16768  HE2 PHE A1057      11.970 -12.706   3.908  1.00  2.790          H  
ATOM  16769  HZ  PHE A1057      10.759 -13.658   5.803  1.00  2.790          H  
ATOM  16770  N   LYS A1058      12.989 -19.130   0.052  1.00  1.830          N  
ATOM  16771  CA  LYS A1058      13.814 -20.021  -0.764  1.00  2.010          C  
ATOM  16772  C   LYS A1058      15.198 -19.407  -0.967  1.00  1.930          C  
ATOM  16773  O   LYS A1058      15.687 -19.314  -2.088  1.00  1.960          O  
ATOM  16774  CB  LYS A1058      13.108 -20.309  -2.089  1.00  2.740          C  
ATOM  16775  CG  LYS A1058      11.637 -20.809  -1.929  1.00  2.740          C  
ATOM  16776  CD  LYS A1058      11.556 -22.156  -1.187  1.00  2.740          C  
ATOM  16777  CE  LYS A1058      10.124 -22.702  -1.141  1.00  2.740          C  
ATOM  16778  NZ  LYS A1058      10.025 -23.943  -0.291  1.00  2.740          N  
ATOM  16779  H   LYS A1058      12.518 -19.514   0.851  1.00  2.200          H  
ATOM  16780  HA  LYS A1058      13.958 -20.957  -0.228  1.00  2.410          H  
ATOM  16781 1HB  LYS A1058      13.100 -19.412  -2.700  1.00  3.290          H  
ATOM  16782 2HB  LYS A1058      13.662 -21.073  -2.640  1.00  3.290          H  
ATOM  16783 1HG  LYS A1058      11.066 -20.061  -1.385  1.00  3.290          H  
ATOM  16784 2HG  LYS A1058      11.184 -20.930  -2.898  1.00  3.290          H  
ATOM  16785 1HD  LYS A1058      12.207 -22.884  -1.682  1.00  3.290          H  
ATOM  16786 2HD  LYS A1058      11.897 -22.036  -0.165  1.00  3.290          H  
ATOM  16787 1HE  LYS A1058       9.461 -21.940  -0.735  1.00  3.290          H  
ATOM  16788 2HE  LYS A1058       9.806 -22.945  -2.158  1.00  3.290          H  
ATOM  16789 1HZ  LYS A1058       9.072 -24.277  -0.292  1.00  3.290          H  
ATOM  16790 2HZ  LYS A1058      10.637 -24.665  -0.670  1.00  3.290          H  
ATOM  16791 3HZ  LYS A1058      10.307 -23.737   0.655  1.00  3.290          H  
ATOM  16792  N   MET A1059      15.808 -18.988   0.149  1.00  1.900          N  
ATOM  16793  CA  MET A1059      17.089 -18.280   0.169  1.00  1.860          C  
ATOM  16794  C   MET A1059      18.221 -19.107  -0.410  1.00  1.870          C  
ATOM  16795  O   MET A1059      18.389 -20.286  -0.066  1.00  1.970          O  
ATOM  16796  CB  MET A1059      17.439 -17.936   1.613  1.00  2.620          C  
ATOM  16797  CG  MET A1059      16.513 -16.936   2.257  1.00  2.620          C  
ATOM  16798  SD  MET A1059      16.969 -16.538   3.938  1.00  2.620          S  
ATOM  16799  CE  MET A1059      15.609 -15.560   4.551  1.00  2.620          C  
ATOM  16800  H   MET A1059      15.342 -19.171   1.022  1.00  2.280          H  
ATOM  16801  HA  MET A1059      16.995 -17.370  -0.429  1.00  2.230          H  
ATOM  16802 1HB  MET A1059      17.445 -18.839   2.216  1.00  3.140          H  
ATOM  16803 2HB  MET A1059      18.447 -17.513   1.639  1.00  3.140          H  
ATOM  16804 1HG  MET A1059      16.491 -16.021   1.665  1.00  3.140          H  
ATOM  16805 2HG  MET A1059      15.538 -17.361   2.272  1.00  3.140          H  
ATOM  16806 1HE  MET A1059      15.815 -15.264   5.573  1.00  3.140          H  
ATOM  16807 2HE  MET A1059      15.485 -14.679   3.939  1.00  3.140          H  
ATOM  16808 3HE  MET A1059      14.696 -16.149   4.529  1.00  3.140          H  
ATOM  16809  N   ILE A1060      19.047 -18.444  -1.225  1.00  1.810          N  
ATOM  16810  CA  ILE A1060      20.177 -19.061  -1.877  1.00  1.830          C  
ATOM  16811  C   ILE A1060      21.584 -18.609  -1.450  1.00  1.840          C  
ATOM  16812  O   ILE A1060      21.888 -17.426  -1.274  1.00  1.860          O  
ATOM  16813  CB  ILE A1060      19.984 -18.983  -3.406  1.00  2.550          C  
ATOM  16814  CG1 ILE A1060      18.777 -19.850  -3.785  1.00  2.550          C  
ATOM  16815  CG2 ILE A1060      21.189 -19.327  -4.127  1.00  2.550          C  
ATOM  16816  CD1 ILE A1060      18.279 -19.733  -5.216  1.00  2.550          C  
ATOM  16817  H   ILE A1060      18.842 -17.467  -1.484  1.00  2.170          H  
ATOM  16818  HA  ILE A1060      20.110 -20.111  -1.639  1.00  2.200          H  
ATOM  16819  HB  ILE A1060      19.722 -17.997  -3.676  1.00  3.060          H  
ATOM  16820 1HG1 ILE A1060      19.049 -20.871  -3.584  1.00  3.060          H  
ATOM  16821 2HG1 ILE A1060      17.951 -19.578  -3.145  1.00  3.060          H  
ATOM  16822 1HG2 ILE A1060      21.002 -19.234  -5.175  1.00  3.060          H  
ATOM  16823 2HG2 ILE A1060      21.985 -18.660  -3.868  1.00  3.060          H  
ATOM  16824 3HG2 ILE A1060      21.489 -20.333  -3.890  1.00  3.060          H  
ATOM  16825 1HD1 ILE A1060      17.419 -20.381  -5.353  1.00  3.060          H  
ATOM  16826 2HD1 ILE A1060      17.985 -18.706  -5.403  1.00  3.060          H  
ATOM  16827 3HD1 ILE A1060      19.042 -20.024  -5.912  1.00  3.060          H  
ATOM  16828  N   ARG A1061      22.416 -19.625  -1.238  1.00  1.940          N  
ATOM  16829  CA  ARG A1061      23.827 -19.530  -0.913  1.00  2.010          C  
ATOM  16830  C   ARG A1061      24.644 -19.532  -2.209  1.00  2.150          C  
ATOM  16831  O   ARG A1061      24.137 -19.916  -3.255  1.00  2.210          O  
ATOM  16832  CB  ARG A1061      24.261 -20.697  -0.038  1.00  2.790          C  
ATOM  16833  CG  ARG A1061      23.616 -20.750   1.337  1.00  2.790          C  
ATOM  16834  CD  ARG A1061      24.125 -21.906   2.141  1.00  2.790          C  
ATOM  16835  NE  ARG A1061      23.677 -23.201   1.611  1.00  2.790          N  
ATOM  16836  CZ  ARG A1061      24.190 -24.409   1.947  1.00  2.790          C  
ATOM  16837  NH1 ARG A1061      25.199 -24.515   2.800  1.00  2.790          N  
ATOM  16838  NH2 ARG A1061      23.660 -25.491   1.399  1.00  2.790          N  
ATOM  16839  H   ARG A1061      22.022 -20.543  -1.349  1.00  2.330          H  
ATOM  16840  HA  ARG A1061      24.010 -18.591  -0.388  1.00  2.410          H  
ATOM  16841 1HB  ARG A1061      24.019 -21.630  -0.545  1.00  3.340          H  
ATOM  16842 2HB  ARG A1061      25.341 -20.676   0.098  1.00  3.340          H  
ATOM  16843 1HG  ARG A1061      23.828 -19.831   1.876  1.00  3.340          H  
ATOM  16844 2HG  ARG A1061      22.537 -20.870   1.222  1.00  3.340          H  
ATOM  16845 1HD  ARG A1061      25.215 -21.888   2.131  1.00  3.340          H  
ATOM  16846 2HD  ARG A1061      23.771 -21.815   3.168  1.00  3.340          H  
ATOM  16847  HE  ARG A1061      22.904 -23.204   0.958  1.00  3.340          H  
ATOM  16848 1HH1 ARG A1061      25.605 -23.689   3.216  1.00  3.340          H  
ATOM  16849 2HH1 ARG A1061      25.568 -25.424   3.039  1.00  3.340          H  
ATOM  16850 1HH2 ARG A1061      22.880 -25.375   0.749  1.00  3.340          H  
ATOM  16851 2HH2 ARG A1061      24.011 -26.414   1.624  1.00  3.340          H  
ATOM  16852  N   THR A1062      25.911 -19.148  -2.128  1.00  2.270          N  
ATOM  16853  CA  THR A1062      26.798 -19.094  -3.302  1.00  2.460          C  
ATOM  16854  C   THR A1062      26.953 -20.442  -4.041  1.00  2.530          C  
ATOM  16855  O   THR A1062      27.082 -20.476  -5.267  1.00  2.640          O  
ATOM  16856  CB  THR A1062      28.205 -18.561  -2.916  1.00  3.370          C  
ATOM  16857  OG1 THR A1062      28.090 -17.248  -2.331  1.00  3.370          O  
ATOM  16858  CG2 THR A1062      29.065 -18.413  -4.178  1.00  3.370          C  
ATOM  16859  H   THR A1062      26.266 -18.844  -1.235  1.00  2.720          H  
ATOM  16860  HA  THR A1062      26.369 -18.390  -4.007  1.00  2.950          H  
ATOM  16861  HB  THR A1062      28.688 -19.238  -2.216  1.00  4.040          H  
ATOM  16862  HG1 THR A1062      27.631 -17.312  -1.484  1.00  4.040          H  
ATOM  16863 1HG2 THR A1062      30.038 -18.018  -3.897  1.00  4.040          H  
ATOM  16864 2HG2 THR A1062      29.208 -19.371  -4.671  1.00  4.040          H  
ATOM  16865 3HG2 THR A1062      28.585 -17.727  -4.870  1.00  4.040          H  
ATOM  16866  N   ASN A1063      27.048 -21.558  -3.321  1.00  2.530          N  
ATOM  16867  CA  ASN A1063      27.286 -22.838  -3.983  1.00  2.650          C  
ATOM  16868  C   ASN A1063      26.179 -23.181  -4.968  1.00  2.570          C  
ATOM  16869  O   ASN A1063      25.026 -23.404  -4.567  1.00  2.490          O  
ATOM  16870  CB  ASN A1063      27.448 -23.972  -2.979  1.00  3.660          C  
ATOM  16871  CG  ASN A1063      27.933 -25.313  -3.640  1.00  3.660          C  
ATOM  16872  OD1 ASN A1063      27.527 -25.757  -4.744  1.00  3.660          O  
ATOM  16873  ND2 ASN A1063      28.831 -25.968  -2.931  1.00  3.660          N  
ATOM  16874  H   ASN A1063      26.943 -21.507  -2.318  1.00  3.040          H  
ATOM  16875  HA  ASN A1063      28.212 -22.759  -4.550  1.00  3.180          H  
ATOM  16876 1HB  ASN A1063      28.171 -23.674  -2.220  1.00  4.390          H  
ATOM  16877 2HB  ASN A1063      26.497 -24.147  -2.475  1.00  4.390          H  
ATOM  16878 1HD2 ASN A1063      29.204 -26.837  -3.268  1.00  4.390          H  
ATOM  16879 2HD2 ASN A1063      29.144 -25.601  -2.055  1.00  4.390          H  
ATOM  16880  N   VAL A1064      26.554 -23.334  -6.234  1.00  2.630          N  
ATOM  16881  CA  VAL A1064      25.611 -23.565  -7.315  1.00  2.580          C  
ATOM  16882  C   VAL A1064      24.683 -24.756  -7.094  1.00  2.570          C  
ATOM  16883  O   VAL A1064      23.554 -24.725  -7.572  1.00  2.500          O  
ATOM  16884  CB  VAL A1064      26.324 -23.622  -8.669  1.00  3.630          C  
ATOM  16885  CG1 VAL A1064      25.360 -24.075  -9.792  1.00  3.630          C  
ATOM  16886  CG2 VAL A1064      26.826 -22.213  -8.989  1.00  3.630          C  
ATOM  16887  H   VAL A1064      27.532 -23.198  -6.450  1.00  3.160          H  
ATOM  16888  HA  VAL A1064      25.000 -22.680  -7.387  1.00  3.100          H  
ATOM  16889  HB  VAL A1064      27.156 -24.324  -8.619  1.00  4.360          H  
ATOM  16890 1HG1 VAL A1064      25.890 -24.079 -10.741  1.00  4.360          H  
ATOM  16891 2HG1 VAL A1064      24.978 -25.079  -9.602  1.00  4.360          H  
ATOM  16892 3HG1 VAL A1064      24.525 -23.381  -9.852  1.00  4.360          H  
ATOM  16893 1HG2 VAL A1064      27.341 -22.226  -9.930  1.00  4.360          H  
ATOM  16894 2HG2 VAL A1064      25.983 -21.526  -9.046  1.00  4.360          H  
ATOM  16895 3HG2 VAL A1064      27.507 -21.873  -8.210  1.00  4.360          H  
ATOM  16896  N   SER A1065      25.148 -25.852  -6.479  1.00  2.670          N  
ATOM  16897  CA  SER A1065      24.212 -26.973  -6.310  1.00  2.690          C  
ATOM  16898  C   SER A1065      23.019 -26.574  -5.421  1.00  2.580          C  
ATOM  16899  O   SER A1065      21.900 -27.082  -5.598  1.00  2.570          O  
ATOM  16900  CB  SER A1065      24.911 -28.159  -5.678  1.00  3.760          C  
ATOM  16901  OG  SER A1065      25.253 -27.885  -4.345  1.00  3.760          O  
ATOM  16902  H   SER A1065      26.088 -25.893  -6.075  1.00  3.200          H  
ATOM  16903  HA  SER A1065      23.831 -27.261  -7.293  1.00  3.230          H  
ATOM  16904 1HB  SER A1065      24.259 -29.036  -5.721  1.00  4.510          H  
ATOM  16905 2HB  SER A1065      25.815 -28.387  -6.243  1.00  4.510          H  
ATOM  16906  HG  SER A1065      25.709 -28.667  -4.024  1.00  4.510          H  
ATOM  16907  N   HIS A1066      23.249 -25.624  -4.492  1.00  2.520          N  
ATOM  16908  CA  HIS A1066      22.230 -25.106  -3.592  1.00  2.430          C  
ATOM  16909  C   HIS A1066      21.295 -24.242  -4.402  1.00  2.310          C  
ATOM  16910  O   HIS A1066      20.068 -24.322  -4.262  1.00  2.260          O  
ATOM  16911  CB  HIS A1066      22.831 -24.251  -2.469  1.00  3.440          C  
ATOM  16912  CG  HIS A1066      21.823 -23.769  -1.494  1.00  3.440          C  
ATOM  16913  ND1 HIS A1066      21.443 -24.469  -0.363  1.00  3.440          N  
ATOM  16914  CD2 HIS A1066      21.070 -22.677  -1.533  1.00  3.440          C  
ATOM  16915  CE1 HIS A1066      20.491 -23.773   0.271  1.00  3.440          C  
ATOM  16916  NE2 HIS A1066      20.257 -22.675  -0.418  1.00  3.440          N  
ATOM  16917  H   HIS A1066      24.181 -25.227  -4.401  1.00  3.020          H  
ATOM  16918  HA  HIS A1066      21.657 -25.919  -3.151  1.00  2.920          H  
ATOM  16919 1HB  HIS A1066      23.590 -24.823  -1.939  1.00  4.130          H  
ATOM  16920 2HB  HIS A1066      23.314 -23.376  -2.885  1.00  4.130          H  
ATOM  16921  HD2 HIS A1066      21.116 -21.948  -2.317  1.00  4.130          H  
ATOM  16922  HE1 HIS A1066      19.994 -24.064   1.202  1.00  4.130          H  
ATOM  16923  HE2 HIS A1066      19.560 -21.926  -0.194  1.00  4.130          H  
ATOM  16924  N   VAL A1067      21.912 -23.414  -5.261  1.00  2.290          N  
ATOM  16925  CA  VAL A1067      21.191 -22.446  -6.075  1.00  2.210          C  
ATOM  16926  C   VAL A1067      20.163 -23.194  -6.898  1.00  2.210          C  
ATOM  16927  O   VAL A1067      18.987 -22.838  -6.901  1.00  2.150          O  
ATOM  16928  CB  VAL A1067      22.173 -21.745  -7.078  1.00  3.130          C  
ATOM  16929  CG1 VAL A1067      21.433 -20.849  -8.046  1.00  3.130          C  
ATOM  16930  CG2 VAL A1067      23.266 -20.973  -6.363  1.00  3.130          C  
ATOM  16931  H   VAL A1067      22.935 -23.450  -5.264  1.00  2.750          H  
ATOM  16932  HA  VAL A1067      20.685 -21.734  -5.442  1.00  2.650          H  
ATOM  16933  HB  VAL A1067      22.627 -22.511  -7.669  1.00  3.750          H  
ATOM  16934 1HG1 VAL A1067      22.137 -20.416  -8.757  1.00  3.750          H  
ATOM  16935 2HG1 VAL A1067      20.699 -21.417  -8.578  1.00  3.750          H  
ATOM  16936 3HG1 VAL A1067      20.948 -20.059  -7.501  1.00  3.750          H  
ATOM  16937 1HG2 VAL A1067      23.924 -20.585  -7.107  1.00  3.750          H  
ATOM  16938 2HG2 VAL A1067      22.899 -20.188  -5.803  1.00  3.750          H  
ATOM  16939 3HG2 VAL A1067      23.820 -21.616  -5.708  1.00  3.750          H  
ATOM  16940  N   VAL A1068      20.594 -24.277  -7.539  1.00  2.290          N  
ATOM  16941  CA  VAL A1068      19.692 -25.061  -8.361  1.00  2.320          C  
ATOM  16942  C   VAL A1068      18.577 -25.692  -7.531  1.00  2.310          C  
ATOM  16943  O   VAL A1068      17.413 -25.664  -7.948  1.00  2.280          O  
ATOM  16944  CB  VAL A1068      20.467 -26.131  -9.138  1.00  3.240          C  
ATOM  16945  CG1 VAL A1068      19.492 -27.087  -9.854  1.00  3.240          C  
ATOM  16946  CG2 VAL A1068      21.383 -25.432 -10.149  1.00  3.240          C  
ATOM  16947  H   VAL A1068      21.587 -24.522  -7.473  1.00  2.750          H  
ATOM  16948  HA  VAL A1068      19.234 -24.390  -9.087  1.00  2.780          H  
ATOM  16949  HB  VAL A1068      21.073 -26.720  -8.442  1.00  3.880          H  
ATOM  16950 1HG1 VAL A1068      20.061 -27.836 -10.400  1.00  3.880          H  
ATOM  16951 2HG1 VAL A1068      18.850 -27.592  -9.131  1.00  3.880          H  
ATOM  16952 3HG1 VAL A1068      18.872 -26.520 -10.549  1.00  3.880          H  
ATOM  16953 1HG2 VAL A1068      21.951 -26.174 -10.705  1.00  3.880          H  
ATOM  16954 2HG2 VAL A1068      20.777 -24.847 -10.837  1.00  3.880          H  
ATOM  16955 3HG2 VAL A1068      22.071 -24.771  -9.626  1.00  3.880          H  
ATOM  16956  N   GLY A1069      18.923 -26.278  -6.382  1.00  2.340          N  
ATOM  16957  CA  GLY A1069      17.943 -26.904  -5.511  1.00  2.350          C  
ATOM  16958  C   GLY A1069      16.800 -25.953  -5.153  1.00  2.260          C  
ATOM  16959  O   GLY A1069      15.625 -26.305  -5.305  1.00  2.230          O  
ATOM  16960  H   GLY A1069      19.909 -26.321  -6.098  1.00  2.810          H  
ATOM  16961 1HA  GLY A1069      17.545 -27.792  -5.997  1.00  2.820          H  
ATOM  16962 2HA  GLY A1069      18.444 -27.231  -4.601  1.00  2.820          H  
ATOM  16963  N   GLN A1070      17.134 -24.762  -4.652  1.00  2.220          N  
ATOM  16964  CA  GLN A1070      16.087 -23.822  -4.262  1.00  2.140          C  
ATOM  16965  C   GLN A1070      15.288 -23.304  -5.450  1.00  2.070          C  
ATOM  16966  O   GLN A1070      14.068 -23.158  -5.352  1.00  2.020          O  
ATOM  16967  CB  GLN A1070      16.677 -22.673  -3.480  1.00  3.030          C  
ATOM  16968  CG  GLN A1070      17.193 -23.067  -2.130  1.00  3.030          C  
ATOM  16969  CD  GLN A1070      16.105 -23.647  -1.271  1.00  3.030          C  
ATOM  16970  OE1 GLN A1070      15.053 -23.035  -1.096  1.00  3.030          O  
ATOM  16971  NE2 GLN A1070      16.327 -24.850  -0.753  1.00  3.030          N  
ATOM  16972  H   GLN A1070      18.132 -24.529  -4.560  1.00  2.660          H  
ATOM  16973  HA  GLN A1070      15.389 -24.350  -3.617  1.00  2.570          H  
ATOM  16974 1HB  GLN A1070      17.510 -22.327  -4.044  1.00  3.630          H  
ATOM  16975 2HB  GLN A1070      15.963 -21.854  -3.384  1.00  3.630          H  
ATOM  16976 1HG  GLN A1070      17.989 -23.804  -2.251  1.00  3.630          H  
ATOM  16977 2HG  GLN A1070      17.577 -22.176  -1.635  1.00  3.630          H  
ATOM  16978 1HE2 GLN A1070      15.617 -25.299  -0.194  1.00  3.630          H  
ATOM  16979 2HE2 GLN A1070      17.188 -25.325  -0.940  1.00  3.630          H  
ATOM  16980  N   LEU A1071      15.927 -23.088  -6.594  1.00  2.080          N  
ATOM  16981  CA  LEU A1071      15.168 -22.617  -7.741  1.00  2.040          C  
ATOM  16982  C   LEU A1071      14.150 -23.685  -8.132  1.00  2.070          C  
ATOM  16983  O   LEU A1071      13.008 -23.366  -8.471  1.00  2.040          O  
ATOM  16984  CB  LEU A1071      16.123 -22.289  -8.871  1.00  2.870          C  
ATOM  16985  CG  LEU A1071      17.045 -21.080  -8.601  1.00  2.870          C  
ATOM  16986  CD1 LEU A1071      18.066 -21.066  -9.668  1.00  2.870          C  
ATOM  16987  CD2 LEU A1071      16.274 -19.749  -8.550  1.00  2.870          C  
ATOM  16988  H   LEU A1071      16.946 -23.191  -6.653  1.00  2.500          H  
ATOM  16989  HA  LEU A1071      14.619 -21.731  -7.461  1.00  2.450          H  
ATOM  16990 1HB  LEU A1071      16.757 -23.161  -9.043  1.00  3.450          H  
ATOM  16991 2HB  LEU A1071      15.555 -22.100  -9.764  1.00  3.450          H  
ATOM  16992  HG  LEU A1071      17.527 -21.215  -7.663  1.00  3.450          H  
ATOM  16993 1HD1 LEU A1071      18.759 -20.282  -9.497  1.00  3.450          H  
ATOM  16994 2HD1 LEU A1071      18.593 -22.015  -9.648  1.00  3.450          H  
ATOM  16995 3HD1 LEU A1071      17.609 -20.932 -10.627  1.00  3.450          H  
ATOM  16996 1HD2 LEU A1071      16.925 -18.941  -8.362  1.00  3.450          H  
ATOM  16997 2HD2 LEU A1071      15.818 -19.585  -9.465  1.00  3.450          H  
ATOM  16998 3HD2 LEU A1071      15.539 -19.768  -7.772  1.00  3.450          H  
ATOM  16999  N   ASP A1072      14.529 -24.967  -8.020  1.00  2.140          N  
ATOM  17000  CA  ASP A1072      13.598 -26.049  -8.310  1.00  2.200          C  
ATOM  17001  C   ASP A1072      12.433 -25.992  -7.289  1.00  2.190          C  
ATOM  17002  O   ASP A1072      11.262 -26.057  -7.677  1.00  2.220          O  
ATOM  17003  CB  ASP A1072      14.342 -27.397  -8.287  1.00  3.060          C  
ATOM  17004  CG  ASP A1072      13.550 -28.590  -8.873  1.00  3.060          C  
ATOM  17005  OD1 ASP A1072      13.162 -28.516 -10.027  1.00  3.060          O  
ATOM  17006  OD2 ASP A1072      13.355 -29.576  -8.183  1.00  3.060          O  
ATOM  17007  H   ASP A1072      15.507 -25.189  -7.796  1.00  2.570          H  
ATOM  17008  HA  ASP A1072      13.193 -25.903  -9.309  1.00  2.640          H  
ATOM  17009 1HB  ASP A1072      15.283 -27.288  -8.830  1.00  3.670          H  
ATOM  17010 2HB  ASP A1072      14.606 -27.631  -7.253  1.00  3.670          H  
ATOM  17011  N   ASP A1073      12.718 -25.747  -5.992  1.00  2.170          N  
ATOM  17012  CA  ASP A1073      11.608 -25.623  -5.033  1.00  2.180          C  
ATOM  17013  C   ASP A1073      10.665 -24.475  -5.430  1.00  2.110          C  
ATOM  17014  O   ASP A1073       9.453 -24.548  -5.203  1.00  2.130          O  
ATOM  17015  CB  ASP A1073      12.063 -25.391  -3.581  1.00  3.050          C  
ATOM  17016  CG  ASP A1073      12.655 -26.619  -2.830  1.00  3.050          C  
ATOM  17017  OD1 ASP A1073      12.601 -27.716  -3.327  1.00  3.050          O  
ATOM  17018  OD2 ASP A1073      13.057 -26.432  -1.700  1.00  3.050          O  
ATOM  17019  H   ASP A1073      13.696 -25.737  -5.680  1.00  2.600          H  
ATOM  17020  HA  ASP A1073      11.039 -26.550  -5.056  1.00  2.620          H  
ATOM  17021 1HB  ASP A1073      12.819 -24.601  -3.578  1.00  3.660          H  
ATOM  17022 2HB  ASP A1073      11.222 -25.020  -3.014  1.00  3.660          H  
ATOM  17023  N   ILE A1074      11.208 -23.393  -6.001  1.00  2.050          N  
ATOM  17024  CA  ILE A1074      10.360 -22.290  -6.460  1.00  2.010          C  
ATOM  17025  C   ILE A1074       9.514 -22.777  -7.642  1.00  2.010          C  
ATOM  17026  O   ILE A1074       8.315 -22.545  -7.704  1.00  2.010          O  
ATOM  17027  CB  ILE A1074      11.154 -21.028  -6.880  1.00  2.830          C  
ATOM  17028  CG1 ILE A1074      11.847 -20.406  -5.653  1.00  2.830          C  
ATOM  17029  CG2 ILE A1074      10.174 -20.003  -7.527  1.00  2.830          C  
ATOM  17030  CD1 ILE A1074      12.881 -19.343  -5.980  1.00  2.830          C  
ATOM  17031  H   ILE A1074      12.231 -23.355  -6.089  1.00  2.460          H  
ATOM  17032  HA  ILE A1074       9.685 -22.008  -5.652  1.00  2.410          H  
ATOM  17033  HB  ILE A1074      11.927 -21.297  -7.592  1.00  3.400          H  
ATOM  17034 1HG1 ILE A1074      11.094 -19.967  -5.015  1.00  3.400          H  
ATOM  17035 2HG1 ILE A1074      12.349 -21.203  -5.102  1.00  3.400          H  
ATOM  17036 1HG2 ILE A1074      10.704 -19.113  -7.831  1.00  3.400          H  
ATOM  17037 2HG2 ILE A1074       9.699 -20.433  -8.402  1.00  3.400          H  
ATOM  17038 3HG2 ILE A1074       9.402 -19.732  -6.804  1.00  3.400          H  
ATOM  17039 1HD1 ILE A1074      13.325 -18.976  -5.058  1.00  3.400          H  
ATOM  17040 2HD1 ILE A1074      13.647 -19.775  -6.591  1.00  3.400          H  
ATOM  17041 3HD1 ILE A1074      12.427 -18.515  -6.504  1.00  3.400          H  
ATOM  17042  N   ARG A1075      10.138 -23.476  -8.584  1.00  2.060          N  
ATOM  17043  CA  ARG A1075       9.483 -23.999  -9.787  1.00  2.100          C  
ATOM  17044  C   ARG A1075       8.262 -24.846  -9.452  1.00  2.140          C  
ATOM  17045  O   ARG A1075       7.234 -24.784 -10.128  1.00  2.160          O  
ATOM  17046  CB  ARG A1075      10.443 -24.890 -10.555  1.00  2.920          C  
ATOM  17047  CG  ARG A1075      10.013 -25.294 -11.950  1.00  2.920          C  
ATOM  17048  CD  ARG A1075      11.083 -26.086 -12.640  1.00  2.920          C  
ATOM  17049  NE  ARG A1075      11.335 -27.382 -12.002  1.00  2.920          N  
ATOM  17050  CZ  ARG A1075      10.617 -28.510 -12.188  1.00  2.920          C  
ATOM  17051  NH1 ARG A1075       9.569 -28.543 -12.998  1.00  2.920          N  
ATOM  17052  NH2 ARG A1075      11.000 -29.587 -11.538  1.00  2.920          N  
ATOM  17053  H   ARG A1075      11.150 -23.604  -8.481  1.00  2.470          H  
ATOM  17054  HA  ARG A1075       9.175 -23.159 -10.409  1.00  2.520          H  
ATOM  17055 1HB  ARG A1075      11.427 -24.490 -10.536  1.00  3.510          H  
ATOM  17056 2HB  ARG A1075      10.505 -25.833 -10.020  1.00  3.510          H  
ATOM  17057 1HG  ARG A1075       9.113 -25.904 -11.887  1.00  3.510          H  
ATOM  17058 2HG  ARG A1075       9.805 -24.400 -12.539  1.00  3.510          H  
ATOM  17059 1HD  ARG A1075      10.805 -26.257 -13.678  1.00  3.510          H  
ATOM  17060 2HD  ARG A1075      12.012 -25.517 -12.612  1.00  3.510          H  
ATOM  17061  HE  ARG A1075      12.139 -27.470 -11.347  1.00  3.510          H  
ATOM  17062 1HH1 ARG A1075       9.283 -27.714 -13.495  1.00  3.510          H  
ATOM  17063 2HH1 ARG A1075       9.052 -29.402 -13.121  1.00  3.510          H  
ATOM  17064 1HH2 ARG A1075      11.829 -29.503 -10.915  1.00  3.510          H  
ATOM  17065 2HH2 ARG A1075      10.510 -30.458 -11.638  1.00  3.510          H  
ATOM  17066  N   LYS A1076       8.385 -25.631  -8.389  1.00  2.170          N  
ATOM  17067  CA  LYS A1076       7.339 -26.527  -7.914  1.00  2.230          C  
ATOM  17068  C   LYS A1076       6.283 -25.810  -7.067  1.00  2.200          C  
ATOM  17069  O   LYS A1076       5.273 -26.405  -6.687  1.00  2.300          O  
ATOM  17070  CB  LYS A1076       7.983 -27.640  -7.102  1.00  3.100          C  
ATOM  17071  CG  LYS A1076       8.858 -28.562  -7.920  1.00  3.100          C  
ATOM  17072  CD  LYS A1076       9.537 -29.584  -7.041  1.00  3.100          C  
ATOM  17073  CE  LYS A1076      10.366 -30.528  -7.863  1.00  3.100          C  
ATOM  17074  NZ  LYS A1076      11.184 -31.423  -7.014  1.00  3.100          N  
ATOM  17075  H   LYS A1076       9.306 -25.649  -7.930  1.00  2.600          H  
ATOM  17076  HA  LYS A1076       6.840 -26.957  -8.780  1.00  2.680          H  
ATOM  17077 1HB  LYS A1076       8.610 -27.192  -6.324  1.00  3.720          H  
ATOM  17078 2HB  LYS A1076       7.212 -28.229  -6.606  1.00  3.720          H  
ATOM  17079 1HG  LYS A1076       8.270 -29.055  -8.688  1.00  3.720          H  
ATOM  17080 2HG  LYS A1076       9.628 -27.971  -8.419  1.00  3.720          H  
ATOM  17081 1HD  LYS A1076      10.198 -29.065  -6.340  1.00  3.720          H  
ATOM  17082 2HD  LYS A1076       8.803 -30.149  -6.472  1.00  3.720          H  
ATOM  17083 1HE  LYS A1076       9.707 -31.136  -8.482  1.00  3.720          H  
ATOM  17084 2HE  LYS A1076      11.010 -29.948  -8.508  1.00  3.720          H  
ATOM  17085 1HZ  LYS A1076      11.734 -32.028  -7.605  1.00  3.720          H  
ATOM  17086 2HZ  LYS A1076      11.811 -30.855  -6.439  1.00  3.720          H  
ATOM  17087 3HZ  LYS A1076      10.581 -31.972  -6.421  1.00  3.720          H  
ATOM  17088  N   ASN A1077       6.528 -24.538  -6.770  1.00  2.070          N  
ATOM  17089  CA  ASN A1077       5.690 -23.676  -5.966  1.00  2.040          C  
ATOM  17090  C   ASN A1077       5.612 -22.273  -6.589  1.00  1.880          C  
ATOM  17091  O   ASN A1077       5.974 -21.293  -5.936  1.00  1.740          O  
ATOM  17092  CB  ASN A1077       6.236 -23.596  -4.552  1.00  2.870          C  
ATOM  17093  CG  ASN A1077       6.162 -24.902  -3.808  1.00  2.870          C  
ATOM  17094  OD1 ASN A1077       5.104 -25.238  -3.258  1.00  2.870          O  
ATOM  17095  ND2 ASN A1077       7.240 -25.645  -3.775  1.00  2.870          N  
ATOM  17096  H   ASN A1077       7.357 -24.097  -7.165  1.00  2.480          H  
ATOM  17097  HA  ASN A1077       4.685 -24.094  -5.928  1.00  2.450          H  
ATOM  17098 1HB  ASN A1077       7.281 -23.282  -4.600  1.00  3.440          H  
ATOM  17099 2HB  ASN A1077       5.705 -22.841  -4.000  1.00  3.440          H  
ATOM  17100 1HD2 ASN A1077       7.227 -26.524  -3.298  1.00  3.440          H  
ATOM  17101 2HD2 ASN A1077       8.082 -25.332  -4.259  1.00  3.440          H  
ATOM  17102  N   PRO A1078       5.095 -22.124  -7.833  1.00  2.020          N  
ATOM  17103  CA  PRO A1078       5.048 -20.891  -8.606  1.00  1.980          C  
ATOM  17104  C   PRO A1078       3.858 -20.008  -8.226  1.00  1.870          C  
ATOM  17105  O   PRO A1078       3.564 -19.016  -8.904  1.00  2.010          O  
ATOM  17106  CB  PRO A1078       4.899 -21.418 -10.032  1.00  2.970          C  
ATOM  17107  CG  PRO A1078       4.043 -22.656  -9.873  1.00  2.970          C  
ATOM  17108  CD  PRO A1078       4.495 -23.276  -8.560  1.00  2.970          C  
ATOM  17109  HA  PRO A1078       5.997 -20.351  -8.475  1.00  2.380          H  
ATOM  17110 1HB  PRO A1078       4.448 -20.656 -10.682  1.00  3.560          H  
ATOM  17111 2HB  PRO A1078       5.896 -21.652 -10.445  1.00  3.560          H  
ATOM  17112 1HG  PRO A1078       2.983 -22.398  -9.894  1.00  3.560          H  
ATOM  17113 2HG  PRO A1078       4.218 -23.330 -10.725  1.00  3.560          H  
ATOM  17114 1HD  PRO A1078       3.653 -23.714  -8.010  1.00  3.560          H  
ATOM  17115 2HD  PRO A1078       5.230 -24.009  -8.848  1.00  3.560          H  
ATOM  17116  N   ARG A1079       3.152 -20.389  -7.158  1.00  1.740          N  
ATOM  17117  CA  ARG A1079       1.966 -19.679  -6.746  1.00  1.680          C  
ATOM  17118  C   ARG A1079       2.137 -19.160  -5.332  1.00  1.450          C  
ATOM  17119  O   ARG A1079       1.207 -19.187  -4.519  1.00  1.660          O  
ATOM  17120  CB  ARG A1079       0.770 -20.613  -6.789  1.00  2.380          C  
ATOM  17121  CG  ARG A1079       0.420 -21.137  -8.171  1.00  2.380          C  
ATOM  17122  CD  ARG A1079      -0.791 -21.996  -8.145  1.00  2.380          C  
ATOM  17123  NE  ARG A1079      -0.573 -23.224  -7.360  1.00  2.380          N  
ATOM  17124  CZ  ARG A1079      -0.016 -24.386  -7.811  1.00  2.380          C  
ATOM  17125  NH1 ARG A1079       0.394 -24.512  -9.062  1.00  2.380          N  
ATOM  17126  NH2 ARG A1079       0.097 -25.408  -6.966  1.00  2.380          N  
ATOM  17127  H   ARG A1079       3.434 -21.199  -6.630  1.00  2.090          H  
ATOM  17128  HA  ARG A1079       1.800 -18.861  -7.423  1.00  2.020          H  
ATOM  17129 1HB  ARG A1079       0.966 -21.469  -6.146  1.00  2.850          H  
ATOM  17130 2HB  ARG A1079      -0.109 -20.101  -6.398  1.00  2.850          H  
ATOM  17131 1HG  ARG A1079       0.246 -20.300  -8.845  1.00  2.850          H  
ATOM  17132 2HG  ARG A1079       1.242 -21.728  -8.540  1.00  2.850          H  
ATOM  17133 1HD  ARG A1079      -1.611 -21.442  -7.684  1.00  2.850          H  
ATOM  17134 2HD  ARG A1079      -1.075 -22.272  -9.159  1.00  2.850          H  
ATOM  17135  HE  ARG A1079      -0.873 -23.206  -6.390  1.00  2.850          H  
ATOM  17136 1HH1 ARG A1079       0.305 -23.743  -9.709  1.00  2.850          H  
ATOM  17137 2HH1 ARG A1079       0.794 -25.388  -9.370  1.00  2.850          H  
ATOM  17138 1HH2 ARG A1079      -0.226 -25.329  -5.986  1.00  2.850          H  
ATOM  17139 2HH2 ARG A1079       0.468 -26.325  -7.246  1.00  2.850          H  
ATOM  17140  N   LYS A1080       3.331 -18.625  -5.094  1.00  1.430          N  
ATOM  17141  CA  LYS A1080       3.740 -17.986  -3.861  1.00  1.490          C  
ATOM  17142  C   LYS A1080       4.555 -16.758  -4.212  1.00  1.390          C  
ATOM  17143  O   LYS A1080       5.262 -16.760  -5.223  1.00  1.660          O  
ATOM  17144  CB  LYS A1080       4.591 -18.927  -2.995  1.00  2.060          C  
ATOM  17145  CG  LYS A1080       3.780 -19.881  -2.128  1.00  2.060          C  
ATOM  17146  CD  LYS A1080       3.549 -21.230  -2.824  1.00  2.060          C  
ATOM  17147  CE  LYS A1080       2.134 -21.754  -2.590  1.00  2.060          C  
ATOM  17148  NZ  LYS A1080       1.923 -22.211  -1.219  1.00  2.060          N  
ATOM  17149  H   LYS A1080       4.009 -18.671  -5.843  1.00  1.720          H  
ATOM  17150  HA  LYS A1080       2.864 -17.669  -3.302  1.00  1.790          H  
ATOM  17151 1HB  LYS A1080       5.248 -19.520  -3.637  1.00  2.470          H  
ATOM  17152 2HB  LYS A1080       5.229 -18.333  -2.337  1.00  2.470          H  
ATOM  17153 1HG  LYS A1080       4.308 -20.043  -1.186  1.00  2.470          H  
ATOM  17154 2HG  LYS A1080       2.813 -19.423  -1.901  1.00  2.470          H  
ATOM  17155 1HD  LYS A1080       3.736 -21.150  -3.892  1.00  2.470          H  
ATOM  17156 2HD  LYS A1080       4.242 -21.955  -2.409  1.00  2.470          H  
ATOM  17157 1HE  LYS A1080       1.431 -20.956  -2.789  1.00  2.470          H  
ATOM  17158 2HE  LYS A1080       1.937 -22.577  -3.276  1.00  2.470          H  
ATOM  17159 1HZ  LYS A1080       0.966 -22.515  -1.115  1.00  2.470          H  
ATOM  17160 2HZ  LYS A1080       2.550 -22.966  -1.000  1.00  2.470          H  
ATOM  17161 3HZ  LYS A1080       2.088 -21.426  -0.567  1.00  2.470          H  
ATOM  17162  N   PHE A1081       4.535 -15.743  -3.363  1.00  1.230          N  
ATOM  17163  CA  PHE A1081       5.471 -14.667  -3.604  1.00  1.220          C  
ATOM  17164  C   PHE A1081       6.724 -15.181  -2.944  1.00  1.250          C  
ATOM  17165  O   PHE A1081       6.631 -15.818  -1.895  1.00  1.310          O  
ATOM  17166  CB  PHE A1081       5.077 -13.359  -2.934  1.00  1.710          C  
ATOM  17167  CG  PHE A1081       3.833 -12.783  -3.416  1.00  1.710          C  
ATOM  17168  CD1 PHE A1081       2.797 -12.557  -2.520  1.00  1.710          C  
ATOM  17169  CD2 PHE A1081       3.641 -12.501  -4.746  1.00  1.710          C  
ATOM  17170  CE1 PHE A1081       1.615 -12.039  -2.953  1.00  1.710          C  
ATOM  17171  CE2 PHE A1081       2.454 -11.995  -5.175  1.00  1.710          C  
ATOM  17172  CZ  PHE A1081       1.453 -11.765  -4.269  1.00  1.710          C  
ATOM  17173  H   PHE A1081       3.902 -15.718  -2.576  1.00  1.480          H  
ATOM  17174  HA  PHE A1081       5.650 -14.531  -4.668  1.00  1.460          H  
ATOM  17175 1HB  PHE A1081       4.991 -13.507  -1.897  1.00  2.050          H  
ATOM  17176 2HB  PHE A1081       5.867 -12.629  -3.088  1.00  2.050          H  
ATOM  17177  HD1 PHE A1081       2.934 -12.790  -1.461  1.00  2.050          H  
ATOM  17178  HD2 PHE A1081       4.431 -12.699  -5.463  1.00  2.050          H  
ATOM  17179  HE1 PHE A1081       0.800 -11.853  -2.253  1.00  2.050          H  
ATOM  17180  HE2 PHE A1081       2.297 -11.790  -6.245  1.00  2.050          H  
ATOM  17181  HZ  PHE A1081       0.535 -11.381  -4.597  1.00  2.050          H  
ATOM  17182  N   VAL A1082       7.873 -14.944  -3.546  1.00  1.250          N  
ATOM  17183  CA  VAL A1082       9.104 -15.419  -2.926  1.00  1.340          C  
ATOM  17184  C   VAL A1082      10.083 -14.292  -2.708  1.00  1.320          C  
ATOM  17185  O   VAL A1082      10.425 -13.589  -3.667  1.00  1.260          O  
ATOM  17186  CB  VAL A1082       9.760 -16.519  -3.804  1.00  1.840          C  
ATOM  17187  CG1 VAL A1082      11.059 -17.005  -3.169  1.00  1.840          C  
ATOM  17188  CG2 VAL A1082       8.784 -17.696  -3.987  1.00  1.840          C  
ATOM  17189  H   VAL A1082       7.876 -14.431  -4.438  1.00  1.500          H  
ATOM  17190  HA  VAL A1082       8.866 -15.851  -1.951  1.00  1.610          H  
ATOM  17191  HB  VAL A1082      10.005 -16.098  -4.776  1.00  2.210          H  
ATOM  17192 1HG1 VAL A1082      11.509 -17.763  -3.796  1.00  2.210          H  
ATOM  17193 2HG1 VAL A1082      11.771 -16.187  -3.052  1.00  2.210          H  
ATOM  17194 3HG1 VAL A1082      10.838 -17.431  -2.199  1.00  2.210          H  
ATOM  17195 1HG2 VAL A1082       9.241 -18.454  -4.611  1.00  2.210          H  
ATOM  17196 2HG2 VAL A1082       8.545 -18.121  -3.028  1.00  2.210          H  
ATOM  17197 3HG2 VAL A1082       7.866 -17.351  -4.463  1.00  2.210          H  
ATOM  17198  N   CYS A1083      10.560 -14.111  -1.473  1.00  1.460          N  
ATOM  17199  CA  CYS A1083      11.545 -13.071  -1.212  1.00  1.500          C  
ATOM  17200  C   CYS A1083      12.936 -13.680  -1.179  1.00  1.560          C  
ATOM  17201  O   CYS A1083      13.399 -14.207  -0.166  1.00  1.740          O  
ATOM  17202  CB  CYS A1083      11.302 -12.348   0.082  1.00  2.080          C  
ATOM  17203  SG  CYS A1083      12.519 -11.102   0.329  1.00  2.080          S  
ATOM  17204  H   CYS A1083      10.223 -14.721  -0.717  1.00  1.750          H  
ATOM  17205  HA  CYS A1083      11.519 -12.342  -2.013  1.00  1.800          H  
ATOM  17206 1HB  CYS A1083      10.322 -11.878   0.075  1.00  2.500          H  
ATOM  17207 2HB  CYS A1083      11.319 -13.035   0.908  1.00  2.500          H  
ATOM  17208  HG  CYS A1083      13.559 -11.932   0.432  1.00  2.500          H  
ATOM  17209  N   LEU A1084      13.641 -13.511  -2.264  1.00  1.600          N  
ATOM  17210  CA  LEU A1084      14.887 -14.189  -2.488  1.00  1.680          C  
ATOM  17211  C   LEU A1084      16.086 -13.471  -1.853  1.00  1.710          C  
ATOM  17212  O   LEU A1084      16.952 -12.958  -2.549  1.00  1.910          O  
ATOM  17213  CB  LEU A1084      15.053 -14.245  -4.013  1.00  2.320          C  
ATOM  17214  CG  LEU A1084      16.024 -15.214  -4.614  1.00  2.320          C  
ATOM  17215  CD1 LEU A1084      15.466 -16.656  -4.455  1.00  2.320          C  
ATOM  17216  CD2 LEU A1084      16.266 -14.806  -6.062  1.00  2.320          C  
ATOM  17217  H   LEU A1084      13.257 -12.936  -3.024  1.00  1.920          H  
ATOM  17218  HA  LEU A1084      14.812 -15.191  -2.062  1.00  2.020          H  
ATOM  17219 1HB  LEU A1084      14.072 -14.460  -4.444  1.00  2.780          H  
ATOM  17220 2HB  LEU A1084      15.344 -13.250  -4.357  1.00  2.780          H  
ATOM  17221  HG  LEU A1084      16.965 -15.178  -4.082  1.00  2.780          H  
ATOM  17222 1HD1 LEU A1084      16.165 -17.362  -4.885  1.00  2.780          H  
ATOM  17223 2HD1 LEU A1084      15.327 -16.905  -3.406  1.00  2.780          H  
ATOM  17224 3HD1 LEU A1084      14.514 -16.736  -4.966  1.00  2.780          H  
ATOM  17225 1HD2 LEU A1084      16.981 -15.480  -6.523  1.00  2.780          H  
ATOM  17226 2HD2 LEU A1084      15.336 -14.813  -6.609  1.00  2.780          H  
ATOM  17227 3HD2 LEU A1084      16.674 -13.793  -6.075  1.00  2.780          H  
ATOM  17228  N   ASN A1085      16.168 -13.491  -0.523  1.00  1.750          N  
ATOM  17229  CA  ASN A1085      17.216 -12.759   0.220  1.00  1.900          C  
ATOM  17230  C   ASN A1085      18.577 -13.457   0.186  1.00  2.040          C  
ATOM  17231  O   ASN A1085      19.120 -13.850   1.221  1.00  2.270          O  
ATOM  17232  CB  ASN A1085      16.806 -12.582   1.673  1.00  2.600          C  
ATOM  17233  CG  ASN A1085      15.697 -11.613   1.915  1.00  2.600          C  
ATOM  17234  OD1 ASN A1085      15.633 -10.532   1.318  1.00  2.600          O  
ATOM  17235  ND2 ASN A1085      14.833 -11.969   2.817  1.00  2.600          N  
ATOM  17236  H   ASN A1085      15.398 -13.962  -0.050  1.00  2.100          H  
ATOM  17237  HA  ASN A1085      17.345 -11.771  -0.243  1.00  2.280          H  
ATOM  17238 1HB  ASN A1085      16.480 -13.547   2.045  1.00  3.120          H  
ATOM  17239 2HB  ASN A1085      17.656 -12.295   2.269  1.00  3.120          H  
ATOM  17240 1HD2 ASN A1085      14.075 -11.360   3.067  1.00  3.120          H  
ATOM  17241 2HD2 ASN A1085      14.956 -12.839   3.292  1.00  3.120          H  
ATOM  17242  N   ASP A1086      19.118 -13.593  -1.012  1.00  2.320          N  
ATOM  17243  CA  ASP A1086      20.365 -14.293  -1.297  1.00  2.610          C  
ATOM  17244  C   ASP A1086      21.650 -13.689  -0.762  1.00  2.600          C  
ATOM  17245  O   ASP A1086      21.880 -12.480  -0.844  1.00  2.860          O  
ATOM  17246  CB  ASP A1086      20.528 -14.477  -2.788  1.00  3.540          C  
ATOM  17247  CG  ASP A1086      19.575 -15.437  -3.326  1.00  3.540          C  
ATOM  17248  OD1 ASP A1086      18.814 -16.020  -2.563  1.00  3.540          O  
ATOM  17249  OD2 ASP A1086      19.618 -15.664  -4.501  1.00  3.540          O  
ATOM  17250  H   ASP A1086      18.579 -13.203  -1.788  1.00  2.780          H  
ATOM  17251  HA  ASP A1086      20.284 -15.286  -0.853  1.00  3.130          H  
ATOM  17252 1HB  ASP A1086      20.404 -13.521  -3.300  1.00  4.250          H  
ATOM  17253 2HB  ASP A1086      21.518 -14.843  -2.986  1.00  4.250          H  
ATOM  17254  N   ASN A1087      22.557 -14.564  -0.347  1.00  2.790          N  
ATOM  17255  CA  ASN A1087      23.876 -14.147   0.115  1.00  2.910          C  
ATOM  17256  C   ASN A1087      24.948 -14.710  -0.798  1.00  2.790          C  
ATOM  17257  O   ASN A1087      25.467 -15.806  -0.555  1.00  2.830          O  
ATOM  17258  CB  ASN A1087      24.134 -14.606   1.542  1.00  4.030          C  
ATOM  17259  CG  ASN A1087      25.443 -14.106   2.059  1.00  4.030          C  
ATOM  17260  OD1 ASN A1087      25.882 -13.021   1.669  1.00  4.030          O  
ATOM  17261  ND2 ASN A1087      26.087 -14.872   2.906  1.00  4.030          N  
ATOM  17262  H   ASN A1087      22.315 -15.560  -0.390  1.00  3.350          H  
ATOM  17263  HA  ASN A1087      23.943 -13.061   0.068  1.00  3.490          H  
ATOM  17264 1HB  ASN A1087      23.355 -14.236   2.184  1.00  4.830          H  
ATOM  17265 2HB  ASN A1087      24.115 -15.693   1.591  1.00  4.830          H  
ATOM  17266 1HD2 ASN A1087      26.983 -14.588   3.253  1.00  4.830          H  
ATOM  17267 2HD2 ASN A1087      25.690 -15.739   3.198  1.00  4.830          H  
ATOM  17268  N   ILE A1088      25.286 -13.972  -1.848  1.00  2.780          N  
ATOM  17269  CA  ILE A1088      26.224 -14.495  -2.826  1.00  2.740          C  
ATOM  17270  C   ILE A1088      27.515 -13.714  -2.667  1.00  2.910          C  
ATOM  17271  O   ILE A1088      27.491 -12.486  -2.664  1.00  3.060          O  
ATOM  17272  CB  ILE A1088      25.680 -14.372  -4.261  1.00  3.850          C  
ATOM  17273  CG1 ILE A1088      24.216 -14.959  -4.324  1.00  3.850          C  
ATOM  17274  CG2 ILE A1088      26.624 -15.092  -5.265  1.00  3.850          C  
ATOM  17275  CD1 ILE A1088      24.007 -16.411  -3.859  1.00  3.850          C  
ATOM  17276  H   ILE A1088      24.870 -13.058  -1.976  1.00  3.340          H  
ATOM  17277  HA  ILE A1088      26.422 -15.538  -2.616  1.00  3.290          H  
ATOM  17278  HB  ILE A1088      25.613 -13.318  -4.529  1.00  4.620          H  
ATOM  17279 1HG1 ILE A1088      23.581 -14.318  -3.725  1.00  4.620          H  
ATOM  17280 2HG1 ILE A1088      23.881 -14.900  -5.357  1.00  4.620          H  
ATOM  17281 1HG2 ILE A1088      26.234 -14.987  -6.275  1.00  4.620          H  
ATOM  17282 2HG2 ILE A1088      27.617 -14.647  -5.217  1.00  4.620          H  
ATOM  17283 3HG2 ILE A1088      26.695 -16.143  -5.016  1.00  4.620          H  
ATOM  17284 1HD1 ILE A1088      22.956 -16.650  -3.970  1.00  4.620          H  
ATOM  17285 2HD1 ILE A1088      24.584 -17.094  -4.437  1.00  4.620          H  
ATOM  17286 3HD1 ILE A1088      24.277 -16.526  -2.820  1.00  4.620          H  
ATOM  17287  N   ASP A1089      28.634 -14.411  -2.510  1.00  2.960          N  
ATOM  17288  CA  ASP A1089      29.905 -13.725  -2.297  1.00  3.170          C  
ATOM  17289  C   ASP A1089      30.546 -13.299  -3.620  1.00  3.440          C  
ATOM  17290  O   ASP A1089      31.047 -14.134  -4.374  1.00  3.500          O  
ATOM  17291  CB  ASP A1089      30.876 -14.596  -1.492  1.00  4.350          C  
ATOM  17292  CG  ASP A1089      32.163 -13.835  -1.114  1.00  4.350          C  
ATOM  17293  OD1 ASP A1089      32.371 -12.757  -1.660  1.00  4.350          O  
ATOM  17294  OD2 ASP A1089      32.917 -14.317  -0.304  1.00  4.350          O  
ATOM  17295  H   ASP A1089      28.582 -15.430  -2.524  1.00  3.550          H  
ATOM  17296  HA  ASP A1089      29.711 -12.823  -1.715  1.00  3.800          H  
ATOM  17297 1HB  ASP A1089      30.383 -14.941  -0.580  1.00  5.220          H  
ATOM  17298 2HB  ASP A1089      31.142 -15.481  -2.076  1.00  5.220          H  
ATOM  17299  N   HIS A1090      30.539 -11.999  -3.911  1.00  3.770          N  
ATOM  17300  CA  HIS A1090      31.018 -11.479  -5.188  1.00  4.110          C  
ATOM  17301  C   HIS A1090      32.535 -11.559  -5.356  1.00  4.120          C  
ATOM  17302  O   HIS A1090      33.065 -11.243  -6.424  1.00  4.360          O  
ATOM  17303  CB  HIS A1090      30.547 -10.038  -5.391  1.00  5.620          C  
ATOM  17304  CG  HIS A1090      31.119  -9.053  -4.427  1.00  5.620          C  
ATOM  17305  ND1 HIS A1090      30.742  -8.998  -3.098  1.00  5.620          N  
ATOM  17306  CD2 HIS A1090      32.024  -8.062  -4.605  1.00  5.620          C  
ATOM  17307  CE1 HIS A1090      31.401  -8.007  -2.503  1.00  5.620          C  
ATOM  17308  NE2 HIS A1090      32.178  -7.424  -3.399  1.00  5.620          N  
ATOM  17309  H   HIS A1090      30.158 -11.340  -3.234  1.00  4.520          H  
ATOM  17310  HA  HIS A1090      30.580 -12.073  -5.989  1.00  4.930          H  
ATOM  17311 1HB  HIS A1090      30.805  -9.712  -6.400  1.00  6.740          H  
ATOM  17312 2HB  HIS A1090      29.462 -10.001  -5.306  1.00  6.740          H  
ATOM  17313  HD2 HIS A1090      32.529  -7.806  -5.536  1.00  6.740          H  
ATOM  17314  HE1 HIS A1090      31.312  -7.715  -1.458  1.00  6.740          H  
ATOM  17315  HE2 HIS A1090      32.813  -6.601  -3.246  1.00  6.740          H  
ATOM  17316  N   ASN A1091      33.240 -12.025  -4.319  1.00  4.120          N  
ATOM  17317  CA  ASN A1091      34.687 -12.175  -4.386  1.00  4.260          C  
ATOM  17318  C   ASN A1091      35.052 -13.573  -4.879  1.00  4.050          C  
ATOM  17319  O   ASN A1091      36.231 -13.925  -4.994  1.00  4.450          O  
ATOM  17320  CB  ASN A1091      35.282 -11.982  -3.014  1.00  5.910          C  
ATOM  17321  CG  ASN A1091      35.158 -10.603  -2.492  1.00  5.910          C  
ATOM  17322  OD1 ASN A1091      35.872  -9.666  -2.881  1.00  5.910          O  
ATOM  17323  ND2 ASN A1091      34.231 -10.457  -1.589  1.00  5.910          N  
ATOM  17324  H   ASN A1091      32.754 -12.269  -3.440  1.00  4.940          H  
ATOM  17325  HA  ASN A1091      35.092 -11.445  -5.087  1.00  5.110          H  
ATOM  17326 1HB  ASN A1091      34.780 -12.655  -2.320  1.00  7.090          H  
ATOM  17327 2HB  ASN A1091      36.323 -12.270  -3.023  1.00  7.090          H  
ATOM  17328 1HD2 ASN A1091      34.077  -9.570  -1.158  1.00  7.090          H  
ATOM  17329 2HD2 ASN A1091      33.656 -11.271  -1.341  1.00  7.090          H  
ATOM  17330  N   HIS A1092      34.033 -14.357  -5.207  1.00  3.630          N  
ATOM  17331  CA  HIS A1092      34.190 -15.700  -5.720  1.00  3.600          C  
ATOM  17332  C   HIS A1092      34.163 -15.623  -7.245  1.00  3.470          C  
ATOM  17333  O   HIS A1092      33.212 -15.128  -7.849  1.00  3.530          O  
ATOM  17334  CB  HIS A1092      33.095 -16.631  -5.165  1.00  5.050          C  
ATOM  17335  CG  HIS A1092      33.232 -18.093  -5.546  1.00  5.050          C  
ATOM  17336  ND1 HIS A1092      32.187 -18.986  -5.433  1.00  5.050          N  
ATOM  17337  CD2 HIS A1092      34.282 -18.811  -6.019  1.00  5.050          C  
ATOM  17338  CE1 HIS A1092      32.581 -20.177  -5.822  1.00  5.050          C  
ATOM  17339  NE2 HIS A1092      33.847 -20.100  -6.183  1.00  5.050          N  
ATOM  17340  H   HIS A1092      33.077 -14.021  -5.057  1.00  4.360          H  
ATOM  17341  HA  HIS A1092      35.157 -16.100  -5.418  1.00  4.320          H  
ATOM  17342 1HB  HIS A1092      33.090 -16.562  -4.075  1.00  6.060          H  
ATOM  17343 2HB  HIS A1092      32.129 -16.291  -5.497  1.00  6.060          H  
ATOM  17344  HD2 HIS A1092      35.286 -18.450  -6.231  1.00  6.060          H  
ATOM  17345  HE1 HIS A1092      31.965 -21.076  -5.843  1.00  6.060          H  
ATOM  17346  HE2 HIS A1092      34.411 -20.870  -6.530  1.00  6.060          H  
ATOM  17347  N   LYS A1093      35.225 -16.088  -7.899  1.00  3.480          N  
ATOM  17348  CA  LYS A1093      35.302 -15.989  -9.360  1.00  3.530          C  
ATOM  17349  C   LYS A1093      34.121 -16.658 -10.078  1.00  3.440          C  
ATOM  17350  O   LYS A1093      33.698 -16.217 -11.153  1.00  3.610          O  
ATOM  17351  CB  LYS A1093      36.623 -16.604  -9.854  1.00  4.920          C  
ATOM  17352  CG  LYS A1093      36.742 -18.153  -9.686  1.00  4.920          C  
ATOM  17353  CD  LYS A1093      38.084 -18.678 -10.205  1.00  4.920          C  
ATOM  17354  CE  LYS A1093      38.308 -20.201  -9.924  1.00  4.920          C  
ATOM  17355  NZ  LYS A1093      37.342 -21.124 -10.655  1.00  4.920          N  
ATOM  17356  H   LYS A1093      35.995 -16.474  -7.371  1.00  4.180          H  
ATOM  17357  HA  LYS A1093      35.296 -14.931  -9.626  1.00  4.240          H  
ATOM  17358 1HB  LYS A1093      36.747 -16.379 -10.913  1.00  5.910          H  
ATOM  17359 2HB  LYS A1093      37.456 -16.143  -9.323  1.00  5.910          H  
ATOM  17360 1HG  LYS A1093      36.614 -18.436  -8.643  1.00  5.910          H  
ATOM  17361 2HG  LYS A1093      35.970 -18.630 -10.272  1.00  5.910          H  
ATOM  17362 1HD  LYS A1093      38.129 -18.518 -11.283  1.00  5.910          H  
ATOM  17363 2HD  LYS A1093      38.895 -18.118  -9.742  1.00  5.910          H  
ATOM  17364 1HE  LYS A1093      39.320 -20.446 -10.239  1.00  5.910          H  
ATOM  17365 2HE  LYS A1093      38.219 -20.381  -8.854  1.00  5.910          H  
ATOM  17366 1HZ  LYS A1093      37.570 -22.077 -10.436  1.00  5.910          H  
ATOM  17367 2HZ  LYS A1093      36.352 -20.971 -10.379  1.00  5.910          H  
ATOM  17368 3HZ  LYS A1093      37.418 -20.986 -11.648  1.00  5.910          H  
ATOM  17369  N   ASP A1094      33.527 -17.671  -9.452  1.00  3.360          N  
ATOM  17370  CA  ASP A1094      32.412 -18.379 -10.043  1.00  3.410          C  
ATOM  17371  C   ASP A1094      31.066 -17.861  -9.539  1.00  3.150          C  
ATOM  17372  O   ASP A1094      30.021 -18.440  -9.831  1.00  2.960          O  
ATOM  17373  CB  ASP A1094      32.568 -19.871  -9.776  1.00  4.750          C  
ATOM  17374  CG  ASP A1094      33.812 -20.416 -10.483  1.00  4.750          C  
ATOM  17375  OD1 ASP A1094      34.014 -20.108 -11.631  1.00  4.750          O  
ATOM  17376  OD2 ASP A1094      34.608 -21.083  -9.849  1.00  4.750          O  
ATOM  17377  H   ASP A1094      33.922 -18.024  -8.591  1.00  4.030          H  
ATOM  17378  HA  ASP A1094      32.449 -18.229 -11.120  1.00  4.090          H  
ATOM  17379 1HB  ASP A1094      32.650 -20.046  -8.716  1.00  5.700          H  
ATOM  17380 2HB  ASP A1094      31.688 -20.406 -10.134  1.00  5.700          H  
ATOM  17381  N   ALA A1095      31.055 -16.726  -8.831  1.00  3.170          N  
ATOM  17382  CA  ALA A1095      29.800 -16.137  -8.358  1.00  2.960          C  
ATOM  17383  C   ALA A1095      28.905 -15.820  -9.555  1.00  2.820          C  
ATOM  17384  O   ALA A1095      27.687 -15.993  -9.507  1.00  2.650          O  
ATOM  17385  CB  ALA A1095      30.055 -14.875  -7.557  1.00  4.230          C  
ATOM  17386  H   ALA A1095      31.930 -16.246  -8.610  1.00  3.800          H  
ATOM  17387  HA  ALA A1095      29.293 -16.865  -7.724  1.00  3.550          H  
ATOM  17388 1HB  ALA A1095      29.114 -14.462  -7.212  1.00  5.070          H  
ATOM  17389 2HB  ALA A1095      30.676 -15.106  -6.709  1.00  5.070          H  
ATOM  17390 3HB  ALA A1095      30.566 -14.144  -8.179  1.00  5.070          H  
ATOM  17391  N   GLN A1096      29.521 -15.447 -10.676  1.00  2.940          N  
ATOM  17392  CA  GLN A1096      28.811 -15.141 -11.912  1.00  2.900          C  
ATOM  17393  C   GLN A1096      27.995 -16.336 -12.436  1.00  2.720          C  
ATOM  17394  O   GLN A1096      27.080 -16.152 -13.251  1.00  2.660          O  
ATOM  17395  CB  GLN A1096      29.819 -14.657 -12.957  1.00  4.080          C  
ATOM  17396  CG  GLN A1096      30.823 -15.718 -13.408  1.00  4.080          C  
ATOM  17397  CD  GLN A1096      31.885 -15.148 -14.321  1.00  4.080          C  
ATOM  17398  OE1 GLN A1096      31.586 -14.686 -15.428  1.00  4.080          O  
ATOM  17399  NE2 GLN A1096      33.139 -15.165 -13.860  1.00  4.080          N  
ATOM  17400  H   GLN A1096      30.524 -15.315 -10.653  1.00  3.530          H  
ATOM  17401  HA  GLN A1096      28.117 -14.329 -11.709  1.00  3.480          H  
ATOM  17402 1HB  GLN A1096      29.286 -14.303 -13.840  1.00  4.890          H  
ATOM  17403 2HB  GLN A1096      30.380 -13.817 -12.555  1.00  4.890          H  
ATOM  17404 1HG  GLN A1096      31.325 -16.141 -12.535  1.00  4.890          H  
ATOM  17405 2HG  GLN A1096      30.301 -16.502 -13.953  1.00  4.890          H  
ATOM  17406 1HE2 GLN A1096      33.885 -14.798 -14.419  1.00  4.890          H  
ATOM  17407 2HE2 GLN A1096      33.348 -15.550 -12.925  1.00  4.890          H  
ATOM  17408  N   THR A1097      28.358 -17.559 -12.013  1.00  2.680          N  
ATOM  17409  CA  THR A1097      27.648 -18.763 -12.408  1.00  2.590          C  
ATOM  17410  C   THR A1097      26.307 -18.745 -11.709  1.00  2.430          C  
ATOM  17411  O   THR A1097      25.296 -19.145 -12.282  1.00  2.350          O  
ATOM  17412  CB  THR A1097      28.395 -20.073 -12.060  1.00  3.660          C  
ATOM  17413  OG1 THR A1097      29.672 -20.099 -12.714  1.00  3.660          O  
ATOM  17414  CG2 THR A1097      27.565 -21.270 -12.568  1.00  3.660          C  
ATOM  17415  H   THR A1097      29.107 -17.664 -11.331  1.00  3.220          H  
ATOM  17416  HA  THR A1097      27.478 -18.739 -13.483  1.00  3.110          H  
ATOM  17417  HB  THR A1097      28.534 -20.152 -10.982  1.00  4.390          H  
ATOM  17418  HG1 THR A1097      30.268 -19.495 -12.263  1.00  4.390          H  
ATOM  17419 1HG2 THR A1097      28.094 -22.191 -12.338  1.00  4.390          H  
ATOM  17420 2HG2 THR A1097      26.590 -21.292 -12.090  1.00  4.390          H  
ATOM  17421 3HG2 THR A1097      27.435 -21.187 -13.645  1.00  4.390          H  
ATOM  17422  N   VAL A1098      26.301 -18.310 -10.443  1.00  2.560          N  
ATOM  17423  CA  VAL A1098      25.092 -18.279  -9.652  1.00  2.410          C  
ATOM  17424  C   VAL A1098      24.144 -17.327 -10.311  1.00  2.280          C  
ATOM  17425  O   VAL A1098      22.960 -17.616 -10.464  1.00  2.190          O  
ATOM  17426  CB  VAL A1098      25.361 -17.742  -8.234  1.00  3.430          C  
ATOM  17427  CG1 VAL A1098      24.040 -17.535  -7.516  1.00  3.430          C  
ATOM  17428  CG2 VAL A1098      26.302 -18.671  -7.495  1.00  3.430          C  
ATOM  17429  H   VAL A1098      27.154 -17.925 -10.045  1.00  3.070          H  
ATOM  17430  HA  VAL A1098      24.653 -19.275  -9.610  1.00  2.890          H  
ATOM  17431  HB  VAL A1098      25.821 -16.772  -8.296  1.00  4.120          H  
ATOM  17432 1HG1 VAL A1098      24.230 -17.143  -6.556  1.00  4.120          H  
ATOM  17433 2HG1 VAL A1098      23.441 -16.835  -8.057  1.00  4.120          H  
ATOM  17434 3HG1 VAL A1098      23.505 -18.447  -7.428  1.00  4.120          H  
ATOM  17435 1HG2 VAL A1098      26.495 -18.272  -6.507  1.00  4.120          H  
ATOM  17436 2HG2 VAL A1098      25.872 -19.648  -7.401  1.00  4.120          H  
ATOM  17437 3HG2 VAL A1098      27.244 -18.754  -8.037  1.00  4.120          H  
ATOM  17438  N   LYS A1099      24.669 -16.163 -10.682  1.00  2.300          N  
ATOM  17439  CA  LYS A1099      23.828 -15.156 -11.285  1.00  2.210          C  
ATOM  17440  C   LYS A1099      23.164 -15.695 -12.543  1.00  2.210          C  
ATOM  17441  O   LYS A1099      21.948 -15.543 -12.707  1.00  2.130          O  
ATOM  17442  CB  LYS A1099      24.649 -13.915 -11.612  1.00  3.130          C  
ATOM  17443  CG  LYS A1099      25.124 -13.138 -10.388  1.00  3.130          C  
ATOM  17444  CD  LYS A1099      25.965 -11.929 -10.794  1.00  3.130          C  
ATOM  17445  CE  LYS A1099      26.500 -11.182  -9.577  1.00  3.130          C  
ATOM  17446  NZ  LYS A1099      27.357 -10.025  -9.971  1.00  3.130          N  
ATOM  17447  H   LYS A1099      25.666 -16.005 -10.503  1.00  2.760          H  
ATOM  17448  HA  LYS A1099      23.043 -14.887 -10.580  1.00  2.650          H  
ATOM  17449 1HB  LYS A1099      25.524 -14.206 -12.191  1.00  3.760          H  
ATOM  17450 2HB  LYS A1099      24.054 -13.242 -12.236  1.00  3.760          H  
ATOM  17451 1HG  LYS A1099      24.258 -12.803  -9.817  1.00  3.760          H  
ATOM  17452 2HG  LYS A1099      25.724 -13.799  -9.754  1.00  3.760          H  
ATOM  17453 1HD  LYS A1099      26.804 -12.255 -11.406  1.00  3.760          H  
ATOM  17454 2HD  LYS A1099      25.351 -11.245 -11.383  1.00  3.760          H  
ATOM  17455 1HE  LYS A1099      25.663 -10.815  -8.984  1.00  3.760          H  
ATOM  17456 2HE  LYS A1099      27.092 -11.868  -8.968  1.00  3.760          H  
ATOM  17457 1HZ  LYS A1099      27.693  -9.556  -9.142  1.00  3.760          H  
ATOM  17458 2HZ  LYS A1099      28.144 -10.354 -10.513  1.00  3.760          H  
ATOM  17459 3HZ  LYS A1099      26.813  -9.377 -10.525  1.00  3.760          H  
ATOM  17460  N   ALA A1100      23.941 -16.373 -13.408  1.00  2.310          N  
ATOM  17461  CA  ALA A1100      23.380 -16.942 -14.628  1.00  2.340          C  
ATOM  17462  C   ALA A1100      22.310 -17.989 -14.331  1.00  2.280          C  
ATOM  17463  O   ALA A1100      21.249 -17.989 -14.954  1.00  2.250          O  
ATOM  17464  CB  ALA A1100      24.482 -17.573 -15.454  1.00  3.260          C  
ATOM  17465  H   ALA A1100      24.951 -16.445 -13.239  1.00  2.770          H  
ATOM  17466  HA  ALA A1100      22.919 -16.133 -15.193  1.00  2.810          H  
ATOM  17467 1HB  ALA A1100      24.061 -17.973 -16.376  1.00  3.920          H  
ATOM  17468 2HB  ALA A1100      25.234 -16.821 -15.686  1.00  3.920          H  
ATOM  17469 3HB  ALA A1100      24.940 -18.381 -14.881  1.00  3.920          H  
ATOM  17470  N   VAL A1101      22.551 -18.837 -13.332  1.00  2.270          N  
ATOM  17471  CA  VAL A1101      21.588 -19.868 -12.980  1.00  2.220          C  
ATOM  17472  C   VAL A1101      20.283 -19.257 -12.457  1.00  2.110          C  
ATOM  17473  O   VAL A1101      19.193 -19.697 -12.852  1.00  2.080          O  
ATOM  17474  CB  VAL A1101      22.214 -20.856 -11.963  1.00  3.130          C  
ATOM  17475  CG1 VAL A1101      21.181 -21.813 -11.423  1.00  3.130          C  
ATOM  17476  CG2 VAL A1101      23.313 -21.667 -12.650  1.00  3.130          C  
ATOM  17477  H   VAL A1101      23.458 -18.805 -12.855  1.00  2.720          H  
ATOM  17478  HA  VAL A1101      21.357 -20.430 -13.885  1.00  2.660          H  
ATOM  17479  HB  VAL A1101      22.634 -20.285 -11.134  1.00  3.750          H  
ATOM  17480 1HG1 VAL A1101      21.650 -22.482 -10.709  1.00  3.750          H  
ATOM  17481 2HG1 VAL A1101      20.420 -21.257 -10.939  1.00  3.750          H  
ATOM  17482 3HG1 VAL A1101      20.748 -22.392 -12.235  1.00  3.750          H  
ATOM  17483 1HG2 VAL A1101      23.764 -22.347 -11.938  1.00  3.750          H  
ATOM  17484 2HG2 VAL A1101      22.882 -22.235 -13.468  1.00  3.750          H  
ATOM  17485 3HG2 VAL A1101      24.069 -21.015 -13.045  1.00  3.750          H  
ATOM  17486  N   LEU A1102      20.385 -18.259 -11.564  1.00  2.060          N  
ATOM  17487  CA  LEU A1102      19.199 -17.621 -11.007  1.00  1.960          C  
ATOM  17488  C   LEU A1102      18.404 -16.962 -12.136  1.00  1.930          C  
ATOM  17489  O   LEU A1102      17.201 -17.210 -12.290  1.00  1.900          O  
ATOM  17490  CB  LEU A1102      19.633 -16.539  -9.983  1.00  2.780          C  
ATOM  17491  CG  LEU A1102      20.330 -17.009  -8.626  1.00  2.780          C  
ATOM  17492  CD1 LEU A1102      20.888 -15.815  -7.897  1.00  2.780          C  
ATOM  17493  CD2 LEU A1102      19.382 -17.667  -7.742  1.00  2.780          C  
ATOM  17494  H   LEU A1102      21.316 -17.956 -11.261  1.00  2.470          H  
ATOM  17495  HA  LEU A1102      18.567 -18.363 -10.542  1.00  2.350          H  
ATOM  17496 1HB  LEU A1102      20.345 -15.880 -10.484  1.00  3.340          H  
ATOM  17497 2HB  LEU A1102      18.760 -15.940  -9.715  1.00  3.340          H  
ATOM  17498  HG  LEU A1102      21.138 -17.688  -8.851  1.00  3.340          H  
ATOM  17499 1HD1 LEU A1102      21.367 -16.140  -6.972  1.00  3.340          H  
ATOM  17500 2HD1 LEU A1102      21.614 -15.305  -8.522  1.00  3.340          H  
ATOM  17501 3HD1 LEU A1102      20.086 -15.135  -7.648  1.00  3.340          H  
ATOM  17502 1HD2 LEU A1102      19.898 -17.947  -6.836  1.00  3.340          H  
ATOM  17503 2HD2 LEU A1102      18.567 -16.987  -7.497  1.00  3.340          H  
ATOM  17504 3HD2 LEU A1102      19.013 -18.524  -8.213  1.00  3.340          H  
ATOM  17505  N   ARG A1103      19.114 -16.242 -13.013  1.00  1.970          N  
ATOM  17506  CA  ARG A1103      18.538 -15.568 -14.168  1.00  1.960          C  
ATOM  17507  C   ARG A1103      17.776 -16.497 -15.089  1.00  1.980          C  
ATOM  17508  O   ARG A1103      16.620 -16.222 -15.428  1.00  1.950          O  
ATOM  17509  CB  ARG A1103      19.633 -14.924 -14.995  1.00  2.750          C  
ATOM  17510  CG  ARG A1103      19.184 -14.203 -16.260  1.00  2.750          C  
ATOM  17511  CD  ARG A1103      20.327 -13.935 -17.120  1.00  2.750          C  
ATOM  17512  NE  ARG A1103      20.899 -15.140 -17.695  1.00  2.750          N  
ATOM  17513  CZ  ARG A1103      22.173 -15.271 -18.090  1.00  2.750          C  
ATOM  17514  NH1 ARG A1103      23.057 -14.271 -17.953  1.00  2.750          N  
ATOM  17515  NH2 ARG A1103      22.517 -16.431 -18.618  1.00  2.750          N  
ATOM  17516  H   ARG A1103      20.113 -16.105 -12.833  1.00  2.360          H  
ATOM  17517  HA  ARG A1103      17.860 -14.794 -13.808  1.00  2.350          H  
ATOM  17518 1HB  ARG A1103      20.167 -14.199 -14.380  1.00  3.300          H  
ATOM  17519 2HB  ARG A1103      20.352 -15.675 -15.283  1.00  3.300          H  
ATOM  17520 1HG  ARG A1103      18.461 -14.790 -16.826  1.00  3.300          H  
ATOM  17521 2HG  ARG A1103      18.755 -13.248 -15.995  1.00  3.300          H  
ATOM  17522 1HD  ARG A1103      20.052 -13.254 -17.922  1.00  3.300          H  
ATOM  17523 2HD  ARG A1103      21.069 -13.503 -16.518  1.00  3.300          H  
ATOM  17524  HE  ARG A1103      20.296 -15.975 -17.837  1.00  3.300          H  
ATOM  17525 1HH1 ARG A1103      22.781 -13.362 -17.517  1.00  3.300          H  
ATOM  17526 2HH1 ARG A1103      24.010 -14.395 -18.255  1.00  3.300          H  
ATOM  17527 1HH2 ARG A1103      21.777 -17.168 -18.689  1.00  3.300          H  
ATOM  17528 2HH2 ARG A1103      23.453 -16.603 -18.938  1.00  3.300          H  
ATOM  17529  N   ASP A1104      18.432 -17.577 -15.533  1.00  2.040          N  
ATOM  17530  CA  ASP A1104      17.808 -18.475 -16.495  1.00  2.060          C  
ATOM  17531  C   ASP A1104      16.544 -19.070 -15.912  1.00  2.030          C  
ATOM  17532  O   ASP A1104      15.537 -19.228 -16.618  1.00  2.020          O  
ATOM  17533  CB  ASP A1104      18.778 -19.584 -16.898  1.00  2.880          C  
ATOM  17534  CG  ASP A1104      19.954 -19.101 -17.796  1.00  2.880          C  
ATOM  17535  OD1 ASP A1104      19.932 -17.988 -18.309  1.00  2.880          O  
ATOM  17536  OD2 ASP A1104      20.859 -19.873 -17.978  1.00  2.880          O  
ATOM  17537  H   ASP A1104      19.392 -17.756 -15.224  1.00  2.450          H  
ATOM  17538  HA  ASP A1104      17.547 -17.903 -17.381  1.00  2.470          H  
ATOM  17539 1HB  ASP A1104      19.205 -20.020 -15.990  1.00  3.450          H  
ATOM  17540 2HB  ASP A1104      18.234 -20.374 -17.415  1.00  3.450          H  
ATOM  17541  N   PHE A1105      16.562 -19.392 -14.627  1.00  2.020          N  
ATOM  17542  CA  PHE A1105      15.377 -19.896 -13.979  1.00  2.010          C  
ATOM  17543  C   PHE A1105      14.211 -18.918 -14.054  1.00  1.940          C  
ATOM  17544  O   PHE A1105      13.087 -19.292 -14.411  1.00  1.920          O  
ATOM  17545  CB  PHE A1105      15.634 -20.270 -12.554  1.00  2.820          C  
ATOM  17546  CG  PHE A1105      14.416 -20.656 -11.909  1.00  2.820          C  
ATOM  17547  CD1 PHE A1105      13.870 -21.862 -12.182  1.00  2.820          C  
ATOM  17548  CD2 PHE A1105      13.793 -19.821 -11.035  1.00  2.820          C  
ATOM  17549  CE1 PHE A1105      12.728 -22.225 -11.607  1.00  2.820          C  
ATOM  17550  CE2 PHE A1105      12.659 -20.182 -10.432  1.00  2.820          C  
ATOM  17551  CZ  PHE A1105      12.107 -21.385 -10.716  1.00  2.820          C  
ATOM  17552  H   PHE A1105      17.437 -19.308 -14.081  1.00  2.420          H  
ATOM  17553  HA  PHE A1105      15.076 -20.803 -14.517  1.00  2.410          H  
ATOM  17554 1HB  PHE A1105      16.335 -21.098 -12.517  1.00  3.380          H  
ATOM  17555 2HB  PHE A1105      16.072 -19.431 -12.018  1.00  3.380          H  
ATOM  17556  HD1 PHE A1105      14.362 -22.534 -12.889  1.00  3.380          H  
ATOM  17557  HD2 PHE A1105      14.235 -18.855 -10.831  1.00  3.380          H  
ATOM  17558  HE1 PHE A1105      12.319 -23.172 -11.860  1.00  3.380          H  
ATOM  17559  HE2 PHE A1105      12.184 -19.512  -9.734  1.00  3.380          H  
ATOM  17560  HZ  PHE A1105      11.185 -21.670 -10.244  1.00  3.380          H  
ATOM  17561  N   TYR A1106      14.474 -17.658 -13.675  1.00  1.910          N  
ATOM  17562  CA  TYR A1106      13.397 -16.688 -13.673  1.00  1.890          C  
ATOM  17563  C   TYR A1106      12.931 -16.377 -15.094  1.00  1.870          C  
ATOM  17564  O   TYR A1106      11.761 -16.038 -15.275  1.00  1.870          O  
ATOM  17565  CB  TYR A1106      13.790 -15.446 -12.877  1.00  2.650          C  
ATOM  17566  CG  TYR A1106      13.928 -15.780 -11.401  1.00  2.650          C  
ATOM  17567  CD1 TYR A1106      15.150 -15.622 -10.762  1.00  2.650          C  
ATOM  17568  CD2 TYR A1106      12.845 -16.317 -10.703  1.00  2.650          C  
ATOM  17569  CE1 TYR A1106      15.293 -16.003  -9.447  1.00  2.650          C  
ATOM  17570  CE2 TYR A1106      12.992 -16.697  -9.399  1.00  2.650          C  
ATOM  17571  CZ  TYR A1106      14.207 -16.549  -8.773  1.00  2.650          C  
ATOM  17572  OH  TYR A1106      14.343 -16.952  -7.485  1.00  2.650          O  
ATOM  17573  H   TYR A1106      15.413 -17.407 -13.350  1.00  2.290          H  
ATOM  17574  HA  TYR A1106      12.551 -17.142 -13.169  1.00  2.270          H  
ATOM  17575 1HB  TYR A1106      14.742 -15.057 -13.243  1.00  3.180          H  
ATOM  17576 2HB  TYR A1106      13.034 -14.685 -12.989  1.00  3.180          H  
ATOM  17577  HD1 TYR A1106      16.003 -15.210 -11.304  1.00  3.180          H  
ATOM  17578  HD2 TYR A1106      11.885 -16.453 -11.191  1.00  3.180          H  
ATOM  17579  HE1 TYR A1106      16.257 -15.886  -8.951  1.00  3.180          H  
ATOM  17580  HE2 TYR A1106      12.148 -17.128  -8.860  1.00  3.180          H  
ATOM  17581  HH  TYR A1106      15.237 -16.768  -7.182  1.00  3.180          H  
ATOM  17582  N   GLU A1107      13.804 -16.535 -16.101  1.00  1.870          N  
ATOM  17583  CA  GLU A1107      13.380 -16.354 -17.490  1.00  1.860          C  
ATOM  17584  C   GLU A1107      12.349 -17.414 -17.839  1.00  1.850          C  
ATOM  17585  O   GLU A1107      11.333 -17.113 -18.457  1.00  1.840          O  
ATOM  17586  CB  GLU A1107      14.570 -16.461 -18.457  1.00  2.610          C  
ATOM  17587  CG  GLU A1107      14.250 -16.266 -19.962  1.00  2.610          C  
ATOM  17588  CD  GLU A1107      13.758 -14.888 -20.374  1.00  2.610          C  
ATOM  17589  OE1 GLU A1107      13.998 -13.911 -19.693  1.00  2.610          O  
ATOM  17590  OE2 GLU A1107      13.154 -14.812 -21.407  1.00  2.610          O  
ATOM  17591  H   GLU A1107      14.787 -16.722 -15.878  1.00  2.240          H  
ATOM  17592  HA  GLU A1107      12.902 -15.392 -17.606  1.00  2.230          H  
ATOM  17593 1HB  GLU A1107      15.348 -15.781 -18.164  1.00  3.130          H  
ATOM  17594 2HB  GLU A1107      14.993 -17.455 -18.368  1.00  3.130          H  
ATOM  17595 1HG  GLU A1107      15.154 -16.487 -20.526  1.00  3.130          H  
ATOM  17596 2HG  GLU A1107      13.498 -17.002 -20.250  1.00  3.130          H  
ATOM  17597  N   SER A1108      12.564 -18.655 -17.394  1.00  1.880          N  
ATOM  17598  CA  SER A1108      11.579 -19.698 -17.651  1.00  1.910          C  
ATOM  17599  C   SER A1108      10.239 -19.388 -16.968  1.00  1.870          C  
ATOM  17600  O   SER A1108       9.179 -19.610 -17.560  1.00  1.940          O  
ATOM  17601  CB  SER A1108      12.079 -21.058 -17.186  1.00  2.660          C  
ATOM  17602  OG  SER A1108      13.169 -21.501 -17.952  1.00  2.660          O  
ATOM  17603  H   SER A1108      13.461 -18.886 -16.946  1.00  2.260          H  
ATOM  17604  HA  SER A1108      11.408 -19.742 -18.725  1.00  2.290          H  
ATOM  17605 1HB  SER A1108      12.374 -20.995 -16.141  1.00  3.190          H  
ATOM  17606 2HB  SER A1108      11.269 -21.779 -17.251  1.00  3.190          H  
ATOM  17607  HG  SER A1108      13.403 -22.365 -17.605  1.00  3.190          H  
ATOM  17608  N   MET A1109      10.273 -18.874 -15.722  1.00  1.820          N  
ATOM  17609  CA  MET A1109       9.015 -18.533 -15.040  1.00  1.850          C  
ATOM  17610  C   MET A1109       8.292 -17.333 -15.636  1.00  1.790          C  
ATOM  17611  O   MET A1109       7.060 -17.320 -15.728  1.00  1.910          O  
ATOM  17612  CB  MET A1109       9.196 -18.171 -13.568  1.00  2.580          C  
ATOM  17613  CG  MET A1109       9.618 -19.245 -12.626  1.00  2.580          C  
ATOM  17614  SD  MET A1109       9.705 -18.609 -10.928  1.00  2.580          S  
ATOM  17615  CE  MET A1109       7.980 -18.480 -10.425  1.00  2.580          C  
ATOM  17616  H   MET A1109      11.186 -18.773 -15.261  1.00  2.180          H  
ATOM  17617  HA  MET A1109       8.347 -19.389 -15.114  1.00  2.220          H  
ATOM  17618 1HB  MET A1109       9.955 -17.393 -13.504  1.00  3.090          H  
ATOM  17619 2HB  MET A1109       8.273 -17.733 -13.210  1.00  3.090          H  
ATOM  17620 1HG  MET A1109       8.919 -20.075 -12.658  1.00  3.090          H  
ATOM  17621 2HG  MET A1109      10.610 -19.610 -12.913  1.00  3.090          H  
ATOM  17622 1HE  MET A1109       7.924 -18.107  -9.399  1.00  3.090          H  
ATOM  17623 2HE  MET A1109       7.445 -17.799 -11.080  1.00  3.090          H  
ATOM  17624 3HE  MET A1109       7.519 -19.467 -10.470  1.00  3.090          H  
ATOM  17625  N   PHE A1110       9.054 -16.314 -16.032  1.00  1.680          N  
ATOM  17626  CA  PHE A1110       8.494 -15.069 -16.511  1.00  1.690          C  
ATOM  17627  C   PHE A1110       9.062 -14.654 -17.887  1.00  1.640          C  
ATOM  17628  O   PHE A1110       9.732 -13.625 -17.950  1.00  1.680          O  
ATOM  17629  CB  PHE A1110       8.843 -13.967 -15.507  1.00  2.360          C  
ATOM  17630  CG  PHE A1110       8.477 -14.275 -14.048  1.00  2.360          C  
ATOM  17631  CD1 PHE A1110       9.515 -14.459 -13.121  1.00  2.360          C  
ATOM  17632  CD2 PHE A1110       7.158 -14.414 -13.592  1.00  2.360          C  
ATOM  17633  CE1 PHE A1110       9.254 -14.739 -11.794  1.00  2.360          C  
ATOM  17634  CE2 PHE A1110       6.910 -14.706 -12.250  1.00  2.360          C  
ATOM  17635  CZ  PHE A1110       7.955 -14.859 -11.358  1.00  2.360          C  
ATOM  17636  H   PHE A1110      10.067 -16.376 -15.916  1.00  2.020          H  
ATOM  17637  HA  PHE A1110       7.414 -15.169 -16.576  1.00  2.030          H  
ATOM  17638 1HB  PHE A1110       9.915 -13.799 -15.543  1.00  2.830          H  
ATOM  17639 2HB  PHE A1110       8.354 -13.036 -15.795  1.00  2.830          H  
ATOM  17640  HD1 PHE A1110      10.548 -14.373 -13.466  1.00  2.830          H  
ATOM  17641  HD2 PHE A1110       6.324 -14.294 -14.287  1.00  2.830          H  
ATOM  17642  HE1 PHE A1110      10.077 -14.869 -11.094  1.00  2.830          H  
ATOM  17643  HE2 PHE A1110       5.886 -14.809 -11.894  1.00  2.830          H  
ATOM  17644  HZ  PHE A1110       7.748 -15.080 -10.312  1.00  2.830          H  
ATOM  17645  N   PRO A1111       8.865 -15.437 -18.973  1.00  1.650          N  
ATOM  17646  CA  PRO A1111       9.438 -15.266 -20.313  1.00  1.700          C  
ATOM  17647  C   PRO A1111       8.890 -14.120 -21.182  1.00  1.730          C  
ATOM  17648  O   PRO A1111       9.423 -13.860 -22.258  1.00  1.840          O  
ATOM  17649  CB  PRO A1111       9.100 -16.607 -20.975  1.00  2.550          C  
ATOM  17650  CG  PRO A1111       7.840 -17.076 -20.284  1.00  2.550          C  
ATOM  17651  CD  PRO A1111       7.990 -16.624 -18.867  1.00  2.550          C  
ATOM  17652  HA  PRO A1111      10.533 -15.173 -20.209  1.00  2.040          H  
ATOM  17653 1HB  PRO A1111       8.975 -16.472 -22.059  1.00  3.060          H  
ATOM  17654 2HB  PRO A1111       9.946 -17.303 -20.831  1.00  3.060          H  
ATOM  17655 1HG  PRO A1111       6.945 -16.676 -20.768  1.00  3.060          H  
ATOM  17656 2HG  PRO A1111       7.769 -18.173 -20.352  1.00  3.060          H  
ATOM  17657 1HD  PRO A1111       7.017 -16.394 -18.425  1.00  3.060          H  
ATOM  17658 2HD  PRO A1111       8.503 -17.416 -18.349  1.00  3.060          H  
ATOM  17659  N   ILE A1112       7.780 -13.499 -20.789  1.00  1.690          N  
ATOM  17660  CA  ILE A1112       7.174 -12.472 -21.641  1.00  1.740          C  
ATOM  17661  C   ILE A1112       7.420 -11.054 -21.093  1.00  1.630          C  
ATOM  17662  O   ILE A1112       6.950 -10.756 -19.991  1.00  1.560          O  
ATOM  17663  CB  ILE A1112       5.663 -12.711 -21.795  1.00  2.420          C  
ATOM  17664  CG1 ILE A1112       5.433 -14.100 -22.432  1.00  2.420          C  
ATOM  17665  CG2 ILE A1112       5.049 -11.585 -22.658  1.00  2.420          C  
ATOM  17666  CD1 ILE A1112       4.002 -14.586 -22.390  1.00  2.420          C  
ATOM  17667  H   ILE A1112       7.364 -13.725 -19.900  1.00  2.030          H  
ATOM  17668  HA  ILE A1112       7.571 -12.594 -22.633  1.00  2.090          H  
ATOM  17669  HB  ILE A1112       5.202 -12.719 -20.835  1.00  2.900          H  
ATOM  17670 1HG1 ILE A1112       5.755 -14.063 -23.471  1.00  2.900          H  
ATOM  17671 2HG1 ILE A1112       6.042 -14.825 -21.915  1.00  2.900          H  
ATOM  17672 1HG2 ILE A1112       3.984 -11.734 -22.770  1.00  2.900          H  
ATOM  17673 2HG2 ILE A1112       5.211 -10.614 -22.198  1.00  2.900          H  
ATOM  17674 3HG2 ILE A1112       5.516 -11.590 -23.642  1.00  2.900          H  
ATOM  17675 1HD1 ILE A1112       3.944 -15.571 -22.854  1.00  2.900          H  
ATOM  17676 2HD1 ILE A1112       3.673 -14.657 -21.352  1.00  2.900          H  
ATOM  17677 3HD1 ILE A1112       3.350 -13.907 -22.926  1.00  2.900          H  
ATOM  17678  N   PRO A1113       8.119 -10.162 -21.839  1.00  1.680          N  
ATOM  17679  CA  PRO A1113       8.482  -8.790 -21.480  1.00  1.640          C  
ATOM  17680  C   PRO A1113       7.317  -7.864 -21.166  1.00  1.560          C  
ATOM  17681  O   PRO A1113       6.216  -8.030 -21.706  1.00  1.740          O  
ATOM  17682  CB  PRO A1113       9.191  -8.286 -22.743  1.00  2.460          C  
ATOM  17683  CG  PRO A1113       9.703  -9.509 -23.428  1.00  2.460          C  
ATOM  17684  CD  PRO A1113       8.686 -10.573 -23.157  1.00  2.460          C  
ATOM  17685  HA  PRO A1113       9.179  -8.811 -20.643  1.00  1.970          H  
ATOM  17686 1HB  PRO A1113       8.486  -7.704 -23.358  1.00  2.950          H  
ATOM  17687 2HB  PRO A1113       9.998  -7.592 -22.450  1.00  2.950          H  
ATOM  17688 1HG  PRO A1113       9.840  -9.319 -24.503  1.00  2.950          H  
ATOM  17689 2HG  PRO A1113      10.692  -9.773 -23.024  1.00  2.950          H  
ATOM  17690 1HD  PRO A1113       7.910 -10.603 -23.938  1.00  2.950          H  
ATOM  17691 2HD  PRO A1113       9.269 -11.502 -23.086  1.00  2.950          H  
ATOM  17692  N   SER A1114       7.560  -6.910 -20.264  1.00  1.660          N  
ATOM  17693  CA  SER A1114       6.580  -5.884 -19.913  1.00  1.730          C  
ATOM  17694  C   SER A1114       6.701  -4.651 -20.821  1.00  1.560          C  
ATOM  17695  O   SER A1114       7.734  -4.397 -21.453  1.00  1.680          O  
ATOM  17696  CB  SER A1114       6.701  -5.496 -18.457  1.00  2.390          C  
ATOM  17697  OG  SER A1114       7.912  -4.893 -18.200  1.00  2.390          O  
ATOM  17698  H   SER A1114       8.492  -6.863 -19.831  1.00  1.990          H  
ATOM  17699  HA  SER A1114       5.587  -6.304 -20.058  1.00  2.080          H  
ATOM  17700 1HB  SER A1114       5.908  -4.812 -18.197  1.00  2.870          H  
ATOM  17701 2HB  SER A1114       6.579  -6.374 -17.840  1.00  2.870          H  
ATOM  17702  HG  SER A1114       7.879  -4.616 -17.280  1.00  2.870          H  
ATOM  17703  N   GLN A1115       5.661  -3.816 -20.808  1.00  1.630          N  
ATOM  17704  CA  GLN A1115       5.606  -2.608 -21.628  1.00  1.780          C  
ATOM  17705  C   GLN A1115       6.718  -1.598 -21.327  1.00  1.710          C  
ATOM  17706  O   GLN A1115       7.186  -0.904 -22.229  1.00  1.980          O  
ATOM  17707  CB  GLN A1115       4.216  -1.968 -21.489  1.00  2.430          C  
ATOM  17708  CG  GLN A1115       3.116  -2.812 -22.173  1.00  2.430          C  
ATOM  17709  CD  GLN A1115       1.691  -2.299 -22.003  1.00  2.430          C  
ATOM  17710  OE1 GLN A1115       1.287  -1.808 -20.943  1.00  2.430          O  
ATOM  17711  NE2 GLN A1115       0.908  -2.410 -23.075  1.00  2.430          N  
ATOM  17712  H   GLN A1115       4.851  -4.069 -20.231  1.00  1.960          H  
ATOM  17713  HA  GLN A1115       5.721  -2.911 -22.667  1.00  2.140          H  
ATOM  17714 1HB  GLN A1115       3.963  -1.872 -20.432  1.00  2.920          H  
ATOM  17715 2HB  GLN A1115       4.218  -0.969 -21.927  1.00  2.920          H  
ATOM  17716 1HG  GLN A1115       3.334  -2.852 -23.238  1.00  2.920          H  
ATOM  17717 2HG  GLN A1115       3.153  -3.821 -21.754  1.00  2.920          H  
ATOM  17718 1HE2 GLN A1115      -0.041  -2.098 -23.039  1.00  2.920          H  
ATOM  17719 2HE2 GLN A1115       1.267  -2.811 -23.921  1.00  2.920          H  
ATOM  17720  N   PHE A1116       7.156  -1.532 -20.085  1.00  1.560          N  
ATOM  17721  CA  PHE A1116       8.172  -0.581 -19.663  1.00  1.540          C  
ATOM  17722  C   PHE A1116       9.628  -1.073 -19.724  1.00  1.570          C  
ATOM  17723  O   PHE A1116      10.508  -0.424 -19.137  1.00  2.030          O  
ATOM  17724  CB  PHE A1116       7.821  -0.070 -18.274  1.00  2.160          C  
ATOM  17725  CG  PHE A1116       7.555  -1.153 -17.302  1.00  2.160          C  
ATOM  17726  CD1 PHE A1116       8.595  -1.794 -16.678  1.00  2.160          C  
ATOM  17727  CD2 PHE A1116       6.250  -1.535 -16.999  1.00  2.160          C  
ATOM  17728  CE1 PHE A1116       8.369  -2.782 -15.780  1.00  2.160          C  
ATOM  17729  CE2 PHE A1116       6.015  -2.538 -16.084  1.00  2.160          C  
ATOM  17730  CZ  PHE A1116       7.080  -3.166 -15.467  1.00  2.160          C  
ATOM  17731  H   PHE A1116       6.744  -2.126 -19.378  1.00  1.870          H  
ATOM  17732  HA  PHE A1116       8.113   0.273 -20.334  1.00  1.850          H  
ATOM  17733 1HB  PHE A1116       8.635   0.547 -17.887  1.00  2.600          H  
ATOM  17734 2HB  PHE A1116       6.939   0.563 -18.335  1.00  2.600          H  
ATOM  17735  HD1 PHE A1116       9.625  -1.502 -16.913  1.00  2.600          H  
ATOM  17736  HD2 PHE A1116       5.410  -1.034 -17.490  1.00  2.600          H  
ATOM  17737  HE1 PHE A1116       9.216  -3.258 -15.328  1.00  2.600          H  
ATOM  17738  HE2 PHE A1116       4.991  -2.837 -15.848  1.00  2.600          H  
ATOM  17739  HZ  PHE A1116       6.895  -3.966 -14.743  1.00  2.600          H  
ATOM  17740  N   GLU A1117       9.900  -2.219 -20.355  1.00  1.390          N  
ATOM  17741  CA  GLU A1117      11.306  -2.624 -20.467  1.00  1.640          C  
ATOM  17742  C   GLU A1117      12.039  -1.761 -21.503  1.00  1.600          C  
ATOM  17743  O   GLU A1117      11.463  -1.313 -22.508  1.00  1.370          O  
ATOM  17744  CB  GLU A1117      11.459  -4.123 -20.754  1.00  2.200          C  
ATOM  17745  CG  GLU A1117      11.070  -4.974 -19.553  1.00  2.200          C  
ATOM  17746  CD  GLU A1117      11.219  -6.461 -19.705  1.00  2.200          C  
ATOM  17747  OE1 GLU A1117      10.262  -7.133 -19.395  1.00  2.200          O  
ATOM  17748  OE2 GLU A1117      12.255  -6.942 -20.122  1.00  2.200          O  
ATOM  17749  H   GLU A1117       9.154  -2.785 -20.783  1.00  1.670          H  
ATOM  17750  HA  GLU A1117      11.787  -2.449 -19.504  1.00  1.970          H  
ATOM  17751 1HB  GLU A1117      10.821  -4.402 -21.594  1.00  2.640          H  
ATOM  17752 2HB  GLU A1117      12.492  -4.344 -21.023  1.00  2.640          H  
ATOM  17753 1HG  GLU A1117      11.664  -4.655 -18.698  1.00  2.640          H  
ATOM  17754 2HG  GLU A1117      10.044  -4.749 -19.332  1.00  2.640          H  
ATOM  17755  N   LEU A1118      13.313  -1.494 -21.216  1.00  2.280          N  
ATOM  17756  CA  LEU A1118      14.186  -0.682 -22.062  1.00  2.530          C  
ATOM  17757  C   LEU A1118      14.414  -1.328 -23.444  1.00  2.500          C  
ATOM  17758  O   LEU A1118      14.836  -2.488 -23.522  1.00  2.950          O  
ATOM  17759  CB  LEU A1118      15.534  -0.526 -21.350  1.00  3.440          C  
ATOM  17760  CG  LEU A1118      16.566   0.486 -21.875  1.00  3.440          C  
ATOM  17761  CD1 LEU A1118      16.087   1.927 -21.623  1.00  3.440          C  
ATOM  17762  CD2 LEU A1118      17.846   0.223 -21.156  1.00  3.440          C  
ATOM  17763  H   LEU A1118      13.688  -1.889 -20.343  1.00  2.740          H  
ATOM  17764  HA  LEU A1118      13.733   0.286 -22.164  1.00  3.040          H  
ATOM  17765 1HB  LEU A1118      15.325  -0.229 -20.341  1.00  4.130          H  
ATOM  17766 2HB  LEU A1118      16.019  -1.501 -21.313  1.00  4.130          H  
ATOM  17767  HG  LEU A1118      16.711   0.358 -22.948  1.00  4.130          H  
ATOM  17768 1HD1 LEU A1118      16.841   2.624 -21.985  1.00  4.130          H  
ATOM  17769 2HD1 LEU A1118      15.164   2.138 -22.108  1.00  4.130          H  
ATOM  17770 3HD1 LEU A1118      15.960   2.067 -20.556  1.00  4.130          H  
ATOM  17771 1HD2 LEU A1118      18.616   0.893 -21.460  1.00  4.130          H  
ATOM  17772 2HD2 LEU A1118      17.688   0.339 -20.080  1.00  4.130          H  
ATOM  17773 3HD2 LEU A1118      18.150  -0.786 -21.380  1.00  4.130          H  
ATOM  17774  N   PRO A1119      14.262  -0.595 -24.568  1.00  2.370          N  
ATOM  17775  CA  PRO A1119      14.484  -1.070 -25.921  1.00  2.730          C  
ATOM  17776  C   PRO A1119      15.974  -1.096 -26.235  1.00  3.450          C  
ATOM  17777  O   PRO A1119      16.462  -0.285 -27.038  1.00  3.720          O  
ATOM  17778  CB  PRO A1119      13.722  -0.040 -26.761  1.00  4.090          C  
ATOM  17779  CG  PRO A1119      13.837   1.221 -25.971  1.00  4.090          C  
ATOM  17780  CD  PRO A1119      13.778   0.780 -24.520  1.00  4.090          C  
ATOM  17781  HA  PRO A1119      14.044  -2.075 -26.032  1.00  3.280          H  
ATOM  17782 1HB  PRO A1119      14.175   0.030 -27.765  1.00  4.910          H  
ATOM  17783 2HB  PRO A1119      12.683  -0.373 -26.899  1.00  4.910          H  
ATOM  17784 1HG  PRO A1119      14.793   1.713 -26.202  1.00  4.910          H  
ATOM  17785 2HG  PRO A1119      13.029   1.919 -26.238  1.00  4.910          H  
ATOM  17786 1HD  PRO A1119      14.436   1.416 -23.968  1.00  4.910          H  
ATOM  17787 2HD  PRO A1119      12.757   0.794 -24.165  1.00  4.910          H  
ATOM  17788  N   ARG A1120      16.681  -2.006 -25.552  1.00  4.140          N  
ATOM  17789  CA  ARG A1120      18.136  -2.189 -25.622  1.00  5.060          C  
ATOM  17790  C   ARG A1120      18.659  -2.342 -27.056  1.00  5.280          C  
ATOM  17791  O   ARG A1120      19.793  -1.949 -27.358  1.00  5.920          O  
ATOM  17792  CB  ARG A1120      18.550  -3.391 -24.783  1.00  6.720          C  
ATOM  17793  CG  ARG A1120      18.069  -4.753 -25.272  1.00  6.720          C  
ATOM  17794  CD  ARG A1120      18.413  -5.833 -24.298  1.00  6.720          C  
ATOM  17795  NE  ARG A1120      18.010  -7.153 -24.784  1.00  6.720          N  
ATOM  17796  CZ  ARG A1120      16.793  -7.734 -24.627  1.00  6.720          C  
ATOM  17797  NH1 ARG A1120      15.821  -7.139 -23.955  1.00  6.720          N  
ATOM  17798  NH2 ARG A1120      16.580  -8.929 -25.158  1.00  6.720          N  
ATOM  17799  H   ARG A1120      16.135  -2.592 -24.914  1.00  4.970          H  
ATOM  17800  HA  ARG A1120      18.608  -1.319 -25.177  1.00  6.070          H  
ATOM  17801 1HB  ARG A1120      19.626  -3.436 -24.727  1.00  8.060          H  
ATOM  17802 2HB  ARG A1120      18.171  -3.258 -23.768  1.00  8.060          H  
ATOM  17803 1HG  ARG A1120      16.986  -4.735 -25.415  1.00  8.060          H  
ATOM  17804 2HG  ARG A1120      18.551  -4.998 -26.218  1.00  8.060          H  
ATOM  17805 1HD  ARG A1120      19.494  -5.844 -24.151  1.00  8.060          H  
ATOM  17806 2HD  ARG A1120      17.925  -5.644 -23.344  1.00  8.060          H  
ATOM  17807  HE  ARG A1120      18.704  -7.672 -25.309  1.00  8.060          H  
ATOM  17808 1HH1 ARG A1120      15.955  -6.235 -23.524  1.00  8.060          H  
ATOM  17809 2HH1 ARG A1120      14.925  -7.596 -23.855  1.00  8.060          H  
ATOM  17810 1HH2 ARG A1120      17.316  -9.393 -25.673  1.00  8.060          H  
ATOM  17811 2HH2 ARG A1120      15.682  -9.378 -25.053  1.00  8.060          H  
ATOM  17812  N   GLU A1121      17.780  -2.810 -27.957  1.00  4.950          N  
ATOM  17813  CA  GLU A1121      18.054  -3.032 -29.376  1.00  5.270          C  
ATOM  17814  C   GLU A1121      18.448  -1.740 -30.108  1.00  5.330          C  
ATOM  17815  O   GLU A1121      19.019  -1.797 -31.202  1.00  5.940          O  
ATOM  17816  CB  GLU A1121      16.850  -3.735 -30.046  1.00  7.250          C  
ATOM  17817  CG  GLU A1121      15.474  -3.019 -29.942  1.00  7.250          C  
ATOM  17818  CD  GLU A1121      14.703  -3.402 -28.693  1.00  7.250          C  
ATOM  17819  OE1 GLU A1121      15.348  -3.810 -27.758  1.00  7.250          O  
ATOM  17820  OE2 GLU A1121      13.491  -3.325 -28.670  1.00  7.250          O  
ATOM  17821  H   GLU A1121      16.860  -3.083 -27.608  1.00  5.940          H  
ATOM  17822  HA  GLU A1121      18.901  -3.715 -29.448  1.00  6.320          H  
ATOM  17823 1HB  GLU A1121      17.065  -3.873 -31.106  1.00  8.700          H  
ATOM  17824 2HB  GLU A1121      16.734  -4.728 -29.611  1.00  8.700          H  
ATOM  17825 1HG  GLU A1121      15.657  -1.971 -29.899  1.00  8.700          H  
ATOM  17826 2HG  GLU A1121      14.876  -3.225 -30.828  1.00  8.700          H  
ATOM  17827  N   TYR A1122      18.119  -0.596 -29.501  1.00  4.990          N  
ATOM  17828  CA  TYR A1122      18.475   0.735 -29.967  1.00  5.500          C  
ATOM  17829  C   TYR A1122      19.300   1.478 -28.913  1.00  6.260          C  
ATOM  17830  O   TYR A1122      20.346   2.057 -29.212  1.00  6.880          O  
ATOM  17831  CB  TYR A1122      17.253   1.550 -30.315  1.00  7.500          C  
ATOM  17832  CG  TYR A1122      16.501   1.128 -31.527  1.00  7.500          C  
ATOM  17833  CD1 TYR A1122      15.372   0.360 -31.425  1.00  7.500          C  
ATOM  17834  CD2 TYR A1122      16.944   1.552 -32.767  1.00  7.500          C  
ATOM  17835  CE1 TYR A1122      14.691  -0.006 -32.560  1.00  7.500          C  
ATOM  17836  CE2 TYR A1122      16.261   1.201 -33.895  1.00  7.500          C  
ATOM  17837  CZ  TYR A1122      15.135   0.416 -33.794  1.00  7.500          C  
ATOM  17838  OH  TYR A1122      14.446   0.048 -34.924  1.00  7.500          O  
ATOM  17839  H   TYR A1122      17.603  -0.670 -28.622  1.00  5.990          H  
ATOM  17840  HA  TYR A1122      19.084   0.642 -30.860  1.00  6.600          H  
ATOM  17841 1HB  TYR A1122      16.571   1.504 -29.469  1.00  9.000          H  
ATOM  17842 2HB  TYR A1122      17.540   2.561 -30.437  1.00  9.000          H  
ATOM  17843  HD1 TYR A1122      15.020   0.040 -30.448  1.00  9.000          H  
ATOM  17844  HD2 TYR A1122      17.835   2.172 -32.847  1.00  9.000          H  
ATOM  17845  HE1 TYR A1122      13.803  -0.624 -32.489  1.00  9.000          H  
ATOM  17846  HE2 TYR A1122      16.609   1.540 -34.874  1.00  9.000          H  
ATOM  17847  HH  TYR A1122      13.686  -0.486 -34.677  1.00  9.000          H  
ATOM  17848  N   ARG A1123      18.872   1.405 -27.650  1.00  6.450          N  
ATOM  17849  CA  ARG A1123      19.539   2.148 -26.575  1.00  7.310          C  
ATOM  17850  C   ARG A1123      21.031   1.861 -26.420  1.00  8.140          C  
ATOM  17851  O   ARG A1123      21.794   2.776 -26.095  1.00  8.900          O  
ATOM  17852  CB  ARG A1123      18.861   1.918 -25.223  1.00  9.890          C  
ATOM  17853  CG  ARG A1123      19.597   2.523 -23.964  1.00  9.890          C  
ATOM  17854  CD  ARG A1123      19.536   4.007 -23.828  1.00  9.890          C  
ATOM  17855  NE  ARG A1123      20.515   4.671 -24.691  1.00  9.890          N  
ATOM  17856  CZ  ARG A1123      20.628   5.997 -24.912  1.00  9.890          C  
ATOM  17857  NH1 ARG A1123      19.826   6.862 -24.317  1.00  9.890          N  
ATOM  17858  NH2 ARG A1123      21.564   6.420 -25.746  1.00  9.890          N  
ATOM  17859  H   ARG A1123      18.015   0.886 -27.448  1.00  7.740          H  
ATOM  17860  HA  ARG A1123      19.434   3.202 -26.814  1.00  8.770          H  
ATOM  17861 1HB  ARG A1123      17.856   2.326 -25.249  1.00 11.870          H  
ATOM  17862 2HB  ARG A1123      18.762   0.865 -25.051  1.00 11.870          H  
ATOM  17863 1HG  ARG A1123      19.107   2.149 -23.109  1.00 11.870          H  
ATOM  17864 2HG  ARG A1123      20.641   2.210 -23.924  1.00 11.870          H  
ATOM  17865 1HD  ARG A1123      18.546   4.348 -24.071  1.00 11.870          H  
ATOM  17866 2HD  ARG A1123      19.766   4.270 -22.794  1.00 11.870          H  
ATOM  17867  HE  ARG A1123      21.189   4.062 -25.180  1.00 11.870          H  
ATOM  17868 1HH1 ARG A1123      19.120   6.538 -23.676  1.00 11.870          H  
ATOM  17869 2HH1 ARG A1123      19.928   7.852 -24.491  1.00 11.870          H  
ATOM  17870 1HH2 ARG A1123      22.173   5.741 -26.201  1.00 11.870          H  
ATOM  17871 2HH2 ARG A1123      21.677   7.404 -25.933  1.00 11.870          H  
ATOM  17872  N   ASN A1124      21.474   0.624 -26.635  1.00  8.180          N  
ATOM  17873  CA  ASN A1124      22.881   0.324 -26.417  1.00  9.110          C  
ATOM  17874  C   ASN A1124      23.749   0.469 -27.672  1.00  9.490          C  
ATOM  17875  O   ASN A1124      24.898   0.021 -27.690  1.00 10.440          O  
ATOM  17876  CB  ASN A1124      23.024  -1.055 -25.812  1.00 12.380          C  
ATOM  17877  CG  ASN A1124      22.500  -1.110 -24.391  1.00 12.380          C  
ATOM  17878  OD1 ASN A1124      22.552  -0.134 -23.627  1.00 12.380          O  
ATOM  17879  ND2 ASN A1124      22.001  -2.253 -24.017  1.00 12.380          N  
ATOM  17880  H   ASN A1124      20.838  -0.132 -26.911  1.00  9.820          H  
ATOM  17881  HA  ASN A1124      23.267   1.040 -25.694  1.00 10.930          H  
ATOM  17882 1HB  ASN A1124      22.468  -1.771 -26.420  1.00 14.860          H  
ATOM  17883 2HB  ASN A1124      24.070  -1.355 -25.817  1.00 14.860          H  
ATOM  17884 1HD2 ASN A1124      21.644  -2.363 -23.087  1.00 14.860          H  
ATOM  17885 2HD2 ASN A1124      21.983  -3.022 -24.656  1.00 14.860          H  
ATOM  17886  N   ARG A1125      23.211   1.084 -28.724  1.00  8.910          N  
ATOM  17887  CA  ARG A1125      23.955   1.304 -29.952  1.00  9.510          C  
ATOM  17888  C   ARG A1125      24.353   2.759 -30.158  1.00 10.090          C  
ATOM  17889  O   ARG A1125      23.621   3.699 -29.833  1.00 10.420          O  
ATOM  17890  CB  ARG A1125      23.127   0.861 -31.136  1.00 13.070          C  
ATOM  17891  CG  ARG A1125      22.897  -0.625 -31.245  1.00 13.070          C  
ATOM  17892  CD  ARG A1125      21.751  -0.915 -32.115  1.00 13.070          C  
ATOM  17893  NE  ARG A1125      21.920  -0.483 -33.491  1.00 13.070          N  
ATOM  17894  CZ  ARG A1125      20.914  -0.445 -34.398  1.00 13.070          C  
ATOM  17895  NH1 ARG A1125      19.692  -0.823 -34.051  1.00 13.070          N  
ATOM  17896  NH2 ARG A1125      21.149  -0.029 -35.637  1.00 13.070          N  
ATOM  17897  H   ARG A1125      22.245   1.428 -28.679  1.00 10.690          H  
ATOM  17898  HA  ARG A1125      24.863   0.703 -29.917  1.00 11.410          H  
ATOM  17899 1HB  ARG A1125      22.148   1.323 -31.056  1.00 15.690          H  
ATOM  17900 2HB  ARG A1125      23.583   1.215 -32.059  1.00 15.690          H  
ATOM  17901 1HG  ARG A1125      23.781  -1.102 -31.661  1.00 15.690          H  
ATOM  17902 2HG  ARG A1125      22.687  -1.037 -30.257  1.00 15.690          H  
ATOM  17903 1HD  ARG A1125      21.542  -1.984 -32.106  1.00 15.690          H  
ATOM  17904 2HD  ARG A1125      20.917  -0.380 -31.707  1.00 15.690          H  
ATOM  17905  HE  ARG A1125      22.838  -0.193 -33.794  1.00 15.690          H  
ATOM  17906 1HH1 ARG A1125      19.488  -1.146 -33.083  1.00 15.690          H  
ATOM  17907 2HH1 ARG A1125      18.952  -0.811 -34.739  1.00 15.690          H  
ATOM  17908 1HH2 ARG A1125      22.077   0.273 -35.914  1.00 15.690          H  
ATOM  17909 2HH2 ARG A1125      20.402   0.008 -36.315  1.00 15.690          H  
ATOM  17910  N   PHE A1126      25.482   2.958 -30.821  1.00 10.480          N  
ATOM  17911  CA  PHE A1126      25.914   4.304 -31.169  1.00 11.190          C  
ATOM  17912  C   PHE A1126      25.219   4.699 -32.462  1.00 11.370          C  
ATOM  17913  O   PHE A1126      25.818   4.710 -33.537  1.00 12.080          O  
ATOM  17914  CB  PHE A1126      27.432   4.351 -31.311  1.00 15.380          C  
ATOM  17915  CG  PHE A1126      28.134   4.095 -30.005  1.00 15.380          C  
ATOM  17916  CD1 PHE A1126      28.561   2.816 -29.669  1.00 15.380          C  
ATOM  17917  CD2 PHE A1126      28.359   5.125 -29.104  1.00 15.380          C  
ATOM  17918  CE1 PHE A1126      29.192   2.576 -28.466  1.00 15.380          C  
ATOM  17919  CE2 PHE A1126      28.995   4.885 -27.900  1.00 15.380          C  
ATOM  17920  CZ  PHE A1126      29.410   3.609 -27.583  1.00 15.380          C  
ATOM  17921  H   PHE A1126      26.058   2.168 -31.069  1.00 12.580          H  
ATOM  17922  HA  PHE A1126      25.610   4.994 -30.382  1.00 13.430          H  
ATOM  17923 1HB  PHE A1126      27.763   3.611 -32.036  1.00 18.460          H  
ATOM  17924 2HB  PHE A1126      27.733   5.331 -31.678  1.00 18.460          H  
ATOM  17925  HD1 PHE A1126      28.394   1.994 -30.361  1.00 18.460          H  
ATOM  17926  HD2 PHE A1126      28.029   6.134 -29.352  1.00 18.460          H  
ATOM  17927  HE1 PHE A1126      29.517   1.567 -28.217  1.00 18.460          H  
ATOM  17928  HE2 PHE A1126      29.167   5.702 -27.200  1.00 18.460          H  
ATOM  17929  HZ  PHE A1126      29.908   3.419 -26.638  1.00 18.460          H  
ATOM  17930  N   LEU A1127      23.933   4.987 -32.323  1.00 10.900          N  
ATOM  17931  CA  LEU A1127      23.021   5.232 -33.435  1.00 11.250          C  
ATOM  17932  C   LEU A1127      23.335   6.484 -34.233  1.00 11.860          C  
ATOM  17933  O   LEU A1127      23.708   7.524 -33.682  1.00 11.980          O  
ATOM  17934  CB  LEU A1127      21.585   5.417 -32.915  1.00 15.610          C  
ATOM  17935  CG  LEU A1127      20.912   4.235 -32.164  1.00 15.610          C  
ATOM  17936  CD1 LEU A1127      19.550   4.702 -31.703  1.00 15.610          C  
ATOM  17937  CD2 LEU A1127      20.795   2.994 -33.037  1.00 15.610          C  
ATOM  17938  H   LEU A1127      23.577   4.935 -31.365  1.00 13.080          H  
ATOM  17939  HA  LEU A1127      23.072   4.385 -34.118  1.00 13.500          H  
ATOM  17940 1HB  LEU A1127      21.583   6.271 -32.242  1.00 18.730          H  
ATOM  17941 2HB  LEU A1127      20.954   5.671 -33.763  1.00 18.730          H  
ATOM  17942  HG  LEU A1127      21.501   3.992 -31.279  1.00 18.730          H  
ATOM  17943 1HD1 LEU A1127      19.085   3.918 -31.142  1.00 18.730          H  
ATOM  17944 2HD1 LEU A1127      19.676   5.575 -31.073  1.00 18.730          H  
ATOM  17945 3HD1 LEU A1127      18.938   4.949 -32.565  1.00 18.730          H  
ATOM  17946 1HD2 LEU A1127      20.317   2.203 -32.465  1.00 18.730          H  
ATOM  17947 2HD2 LEU A1127      20.203   3.211 -33.903  1.00 18.730          H  
ATOM  17948 3HD2 LEU A1127      21.779   2.662 -33.352  1.00 18.730          H  
ATOM  17949  N   HIS A1128      23.129   6.365 -35.541  1.00 12.400          N  
ATOM  17950  CA  HIS A1128      23.219   7.448 -36.516  1.00 13.180          C  
ATOM  17951  C   HIS A1128      22.069   8.401 -36.246  1.00 13.420          C  
ATOM  17952  O   HIS A1128      21.033   7.963 -35.758  1.00 13.230          O  
ATOM  17953  CB  HIS A1128      23.138   6.905 -37.951  1.00 18.140          C  
ATOM  17954  CG  HIS A1128      23.398   7.923 -39.021  1.00 18.140          C  
ATOM  17955  ND1 HIS A1128      22.437   8.831 -39.449  1.00 18.140          N  
ATOM  17956  CD2 HIS A1128      24.508   8.176 -39.753  1.00 18.140          C  
ATOM  17957  CE1 HIS A1128      22.961   9.602 -40.396  1.00 18.140          C  
ATOM  17958  NE2 HIS A1128      24.211   9.221 -40.596  1.00 18.140          N  
ATOM  17959  H   HIS A1128      22.851   5.435 -35.889  1.00 14.880          H  
ATOM  17960  HA  HIS A1128      24.157   7.990 -36.396  1.00 15.820          H  
ATOM  17961 1HB  HIS A1128      23.853   6.090 -38.067  1.00 21.770          H  
ATOM  17962 2HB  HIS A1128      22.154   6.487 -38.118  1.00 21.770          H  
ATOM  17963  HD2 HIS A1128      25.462   7.651 -39.687  1.00 21.770          H  
ATOM  17964  HE1 HIS A1128      22.449  10.409 -40.924  1.00 21.770          H  
ATOM  17965  HE2 HIS A1128      24.855   9.630 -41.264  1.00 21.770          H  
ATOM  17966  N   MET A1129      22.187   9.686 -36.569  1.00 14.090          N  
ATOM  17967  CA  MET A1129      21.051  10.578 -36.309  1.00 14.430          C  
ATOM  17968  C   MET A1129      19.751  10.098 -36.987  1.00 14.840          C  
ATOM  17969  O   MET A1129      18.647  10.354 -36.482  1.00 14.830          O  
ATOM  17970  CB  MET A1129      21.379  11.991 -36.773  1.00 20.070          C  
ATOM  17971  CG  MET A1129      22.440  12.712 -35.933  1.00 20.070          C  
ATOM  17972  SD  MET A1129      22.006  12.860 -34.176  1.00 20.070          S  
ATOM  17973  CE  MET A1129      20.577  13.946 -34.198  1.00 20.070          C  
ATOM  17974  H   MET A1129      23.047  10.047 -36.958  1.00 16.910          H  
ATOM  17975  HA  MET A1129      20.876  10.593 -35.236  1.00 17.320          H  
ATOM  17976 1HB  MET A1129      21.755  11.943 -37.795  1.00 24.080          H  
ATOM  17977 2HB  MET A1129      20.475  12.588 -36.799  1.00 24.080          H  
ATOM  17978 1HG  MET A1129      23.381  12.173 -36.006  1.00 24.080          H  
ATOM  17979 2HG  MET A1129      22.593  13.715 -36.332  1.00 24.080          H  
ATOM  17980 1HE  MET A1129      20.234  14.112 -33.176  1.00 24.080          H  
ATOM  17981 2HE  MET A1129      20.851  14.902 -34.648  1.00 24.080          H  
ATOM  17982 3HE  MET A1129      19.773  13.489 -34.772  1.00 24.080          H  
ATOM  17983  N   HIS A1130      19.864   9.438 -38.147  1.00 15.320          N  
ATOM  17984  CA  HIS A1130      18.697   8.909 -38.841  1.00 15.890          C  
ATOM  17985  C   HIS A1130      18.073   7.812 -37.980  1.00 15.170          C  
ATOM  17986  O   HIS A1130      16.870   7.828 -37.697  1.00 15.470          O  
ATOM  17987  CB  HIS A1130      19.092   8.333 -40.203  1.00 22.020          C  
ATOM  17988  CG  HIS A1130      17.947   7.812 -40.988  1.00 22.020          C  
ATOM  17989  ND1 HIS A1130      17.063   8.638 -41.655  1.00 22.020          N  
ATOM  17990  CD2 HIS A1130      17.520   6.549 -41.204  1.00 22.020          C  
ATOM  17991  CE1 HIS A1130      16.146   7.897 -42.252  1.00 22.020          C  
ATOM  17992  NE2 HIS A1130      16.404   6.631 -41.994  1.00 22.020          N  
ATOM  17993  H   HIS A1130      20.783   9.288 -38.571  1.00 18.380          H  
ATOM  17994  HA  HIS A1130      17.958   9.693 -38.990  1.00 19.070          H  
ATOM  17995 1HB  HIS A1130      19.588   9.105 -40.789  1.00 26.420          H  
ATOM  17996 2HB  HIS A1130      19.807   7.523 -40.063  1.00 26.420          H  
ATOM  17997  HD2 HIS A1130      17.973   5.634 -40.818  1.00 26.420          H  
ATOM  17998  HE1 HIS A1130      15.316   8.269 -42.852  1.00 26.420          H  
ATOM  17999  HE2 HIS A1130      15.862   5.831 -42.318  1.00 26.420          H  
ATOM  18000  N   GLU A1131      18.927   6.874 -37.555  1.00 14.340          N  
ATOM  18001  CA  GLU A1131      18.560   5.729 -36.731  1.00 13.720          C  
ATOM  18002  C   GLU A1131      18.004   6.176 -35.383  1.00 13.150          C  
ATOM  18003  O   GLU A1131      17.116   5.524 -34.835  1.00 13.100          O  
ATOM  18004  CB  GLU A1131      19.765   4.828 -36.502  1.00 19.460          C  
ATOM  18005  CG  GLU A1131      20.264   4.078 -37.713  1.00 19.460          C  
ATOM  18006  CD  GLU A1131      21.528   3.299 -37.419  1.00 19.460          C  
ATOM  18007  OE1 GLU A1131      22.302   3.718 -36.567  1.00 19.460          O  
ATOM  18008  OE2 GLU A1131      21.708   2.264 -38.016  1.00 19.460          O  
ATOM  18009  H   GLU A1131      19.888   6.965 -37.847  1.00 17.210          H  
ATOM  18010  HA  GLU A1131      17.790   5.159 -37.256  1.00 16.460          H  
ATOM  18011 1HB  GLU A1131      20.576   5.409 -36.100  1.00 23.350          H  
ATOM  18012 2HB  GLU A1131      19.496   4.090 -35.771  1.00 23.350          H  
ATOM  18013 1HG  GLU A1131      19.485   3.388 -38.039  1.00 23.350          H  
ATOM  18014 2HG  GLU A1131      20.445   4.783 -38.522  1.00 23.350          H  
ATOM  18015  N   LEU A1132      18.542   7.270 -34.849  1.00 12.880          N  
ATOM  18016  CA  LEU A1132      18.110   7.839 -33.589  1.00 12.460          C  
ATOM  18017  C   LEU A1132      16.664   8.297 -33.710  1.00 13.220          C  
ATOM  18018  O   LEU A1132      15.860   8.037 -32.810  1.00 13.030          O  
ATOM  18019  CB  LEU A1132      19.042   8.991 -33.197  1.00 17.610          C  
ATOM  18020  CG  LEU A1132      18.774   9.747 -31.876  1.00 17.610          C  
ATOM  18021  CD1 LEU A1132      18.844   8.793 -30.696  1.00 17.610          C  
ATOM  18022  CD2 LEU A1132      19.820  10.852 -31.751  1.00 17.610          C  
ATOM  18023  H   LEU A1132      19.328   7.700 -35.331  1.00 15.460          H  
ATOM  18024  HA  LEU A1132      18.162   7.066 -32.834  1.00 14.950          H  
ATOM  18025 1HB  LEU A1132      20.064   8.607 -33.170  1.00 21.130          H  
ATOM  18026 2HB  LEU A1132      18.991   9.729 -33.989  1.00 21.130          H  
ATOM  18027  HG  LEU A1132      17.777  10.193 -31.895  1.00 21.130          H  
ATOM  18028 1HD1 LEU A1132      18.662   9.341 -29.771  1.00 21.130          H  
ATOM  18029 2HD1 LEU A1132      18.085   8.044 -30.813  1.00 21.130          H  
ATOM  18030 3HD1 LEU A1132      19.827   8.325 -30.654  1.00 21.130          H  
ATOM  18031 1HD2 LEU A1132      19.656  11.415 -30.831  1.00 21.130          H  
ATOM  18032 2HD2 LEU A1132      20.822  10.416 -31.736  1.00 21.130          H  
ATOM  18033 3HD2 LEU A1132      19.731  11.518 -32.604  1.00 21.130          H  
ATOM  18034  N   GLN A1133      16.311   8.969 -34.814  1.00 14.190          N  
ATOM  18035  CA  GLN A1133      14.913   9.338 -34.996  1.00 15.050          C  
ATOM  18036  C   GLN A1133      14.027   8.109 -35.222  1.00 15.210          C  
ATOM  18037  O   GLN A1133      12.879   8.089 -34.761  1.00 15.560          O  
ATOM  18038  CB  GLN A1133      14.753  10.353 -36.122  1.00 20.730          C  
ATOM  18039  CG  GLN A1133      15.305  11.712 -35.761  1.00 20.730          C  
ATOM  18040  CD  GLN A1133      14.585  12.274 -34.537  1.00 20.730          C  
ATOM  18041  OE1 GLN A1133      13.346  12.213 -34.450  1.00 20.730          O  
ATOM  18042  NE2 GLN A1133      15.347  12.808 -33.597  1.00 20.730          N  
ATOM  18043  H   GLN A1133      17.026   9.245 -35.499  1.00 17.030          H  
ATOM  18044  HA  GLN A1133      14.571   9.805 -34.076  1.00 18.060          H  
ATOM  18045 1HB  GLN A1133      15.286   9.994 -37.008  1.00 24.870          H  
ATOM  18046 2HB  GLN A1133      13.702  10.458 -36.383  1.00 24.870          H  
ATOM  18047 1HG  GLN A1133      16.367  11.609 -35.524  1.00 24.870          H  
ATOM  18048 2HG  GLN A1133      15.168  12.395 -36.598  1.00 24.870          H  
ATOM  18049 1HE2 GLN A1133      14.940  13.197 -32.769  1.00 24.870          H  
ATOM  18050 2HE2 GLN A1133      16.341  12.820 -33.715  1.00 24.870          H  
ATOM  18051  N   GLU A1134      14.544   7.077 -35.911  1.00 15.050          N  
ATOM  18052  CA  GLU A1134      13.753   5.860 -36.092  1.00 15.330          C  
ATOM  18053  C   GLU A1134      13.481   5.231 -34.727  1.00 14.590          C  
ATOM  18054  O   GLU A1134      12.360   4.783 -34.462  1.00 15.010          O  
ATOM  18055  CB  GLU A1134      14.450   4.845 -37.002  1.00 21.350          C  
ATOM  18056  CG  GLU A1134      14.515   5.230 -38.478  1.00 21.350          C  
ATOM  18057  CD  GLU A1134      15.281   4.229 -39.298  1.00 21.350          C  
ATOM  18058  OE1 GLU A1134      15.996   3.451 -38.716  1.00 21.350          O  
ATOM  18059  OE2 GLU A1134      15.106   4.203 -40.495  1.00 21.350          O  
ATOM  18060  H   GLU A1134      15.472   7.171 -36.339  1.00 18.060          H  
ATOM  18061  HA  GLU A1134      12.798   6.128 -36.543  1.00 18.400          H  
ATOM  18062 1HB  GLU A1134      15.465   4.693 -36.654  1.00 25.620          H  
ATOM  18063 2HB  GLU A1134      13.940   3.886 -36.930  1.00 25.620          H  
ATOM  18064 1HG  GLU A1134      13.503   5.312 -38.868  1.00 25.620          H  
ATOM  18065 2HG  GLU A1134      14.991   6.207 -38.568  1.00 25.620          H  
ATOM  18066  N   TRP A1135      14.493   5.251 -33.844  1.00 13.570          N  
ATOM  18067  CA  TRP A1135      14.354   4.747 -32.493  1.00 12.870          C  
ATOM  18068  C   TRP A1135      13.304   5.551 -31.765  1.00 13.150          C  
ATOM  18069  O   TRP A1135      12.394   4.991 -31.164  1.00 13.320          O  
ATOM  18070  CB  TRP A1135      15.649   4.837 -31.703  1.00 18.300          C  
ATOM  18071  CG  TRP A1135      15.497   4.404 -30.272  1.00 18.300          C  
ATOM  18072  CD1 TRP A1135      14.563   3.566 -29.741  1.00 18.300          C  
ATOM  18073  CD2 TRP A1135      16.311   4.820 -29.176  1.00 18.300          C  
ATOM  18074  NE1 TRP A1135      14.749   3.447 -28.405  1.00 18.300          N  
ATOM  18075  CE2 TRP A1135      15.807   4.209 -28.038  1.00 18.300          C  
ATOM  18076  CE3 TRP A1135      17.398   5.646 -29.071  1.00 18.300          C  
ATOM  18077  CZ2 TRP A1135      16.361   4.417 -26.803  1.00 18.300          C  
ATOM  18078  CZ3 TRP A1135      17.962   5.859 -27.846  1.00 18.300          C  
ATOM  18079  CH2 TRP A1135      17.451   5.267 -26.743  1.00 18.300          C  
ATOM  18080  H   TRP A1135      15.407   5.584 -34.158  1.00 16.280          H  
ATOM  18081  HA  TRP A1135      14.048   3.704 -32.546  1.00 15.440          H  
ATOM  18082 1HB  TRP A1135      16.413   4.247 -32.184  1.00 21.960          H  
ATOM  18083 2HB  TRP A1135      15.998   5.855 -31.701  1.00 21.960          H  
ATOM  18084  HD1 TRP A1135      13.785   3.067 -30.295  1.00 21.960          H  
ATOM  18085  HE1 TRP A1135      14.185   2.886 -27.790  1.00 21.960          H  
ATOM  18086  HE3 TRP A1135      17.791   6.115 -29.943  1.00 21.960          H  
ATOM  18087  HZ2 TRP A1135      15.967   3.951 -25.900  1.00 21.960          H  
ATOM  18088  HZ3 TRP A1135      18.823   6.524 -27.780  1.00 21.960          H  
ATOM  18089  HH2 TRP A1135      17.905   5.468 -25.802  1.00 21.960          H  
ATOM  18090  N   ARG A1136      13.391   6.880 -31.812  1.00 13.350          N  
ATOM  18091  CA  ARG A1136      12.402   7.672 -31.105  1.00 13.780          C  
ATOM  18092  C   ARG A1136      10.997   7.238 -31.521  1.00 14.810          C  
ATOM  18093  O   ARG A1136      10.133   7.029 -30.663  1.00 15.050          O  
ATOM  18094  CB  ARG A1136      12.587   9.161 -31.376  1.00 19.120          C  
ATOM  18095  CG  ARG A1136      11.621  10.073 -30.606  1.00 19.120          C  
ATOM  18096  CD  ARG A1136      11.803  11.534 -30.930  1.00 19.120          C  
ATOM  18097  NE  ARG A1136      11.471  11.867 -32.322  1.00 19.120          N  
ATOM  18098  CZ  ARG A1136      10.220  12.032 -32.816  1.00 19.120          C  
ATOM  18099  NH1 ARG A1136       9.153  11.882 -32.046  1.00 19.120          N  
ATOM  18100  NH2 ARG A1136      10.083  12.352 -34.091  1.00 19.120          N  
ATOM  18101  H   ARG A1136      14.169   7.331 -32.304  1.00 16.020          H  
ATOM  18102  HA  ARG A1136      12.521   7.496 -30.036  1.00 16.540          H  
ATOM  18103 1HB  ARG A1136      13.607   9.451 -31.129  1.00 22.940          H  
ATOM  18104 2HB  ARG A1136      12.446   9.352 -32.440  1.00 22.940          H  
ATOM  18105 1HG  ARG A1136      10.593   9.790 -30.840  1.00 22.940          H  
ATOM  18106 2HG  ARG A1136      11.786   9.941 -29.542  1.00 22.940          H  
ATOM  18107 1HD  ARG A1136      11.177  12.135 -30.272  1.00 22.940          H  
ATOM  18108 2HD  ARG A1136      12.847  11.801 -30.766  1.00 22.940          H  
ATOM  18109  HE  ARG A1136      12.249  12.018 -32.983  1.00 22.940          H  
ATOM  18110 1HH1 ARG A1136       9.258  11.637 -31.067  1.00 22.940          H  
ATOM  18111 2HH1 ARG A1136       8.225  12.007 -32.427  1.00 22.940          H  
ATOM  18112 1HH2 ARG A1136      10.917  12.465 -34.669  1.00 22.940          H  
ATOM  18113 2HH2 ARG A1136       9.167  12.486 -34.490  1.00 22.940          H  
ATOM  18114  N   ALA A1137      10.755   7.102 -32.835  1.00 15.500          N  
ATOM  18115  CA  ALA A1137       9.428   6.693 -33.277  1.00 16.570          C  
ATOM  18116  C   ALA A1137       9.062   5.305 -32.743  1.00 16.520          C  
ATOM  18117  O   ALA A1137       7.940   5.109 -32.269  1.00 17.180          O  
ATOM  18118  CB  ALA A1137       9.380   6.682 -34.793  1.00 22.770          C  
ATOM  18119  H   ALA A1137      11.494   7.310 -33.513  1.00 18.600          H  
ATOM  18120  HA  ALA A1137       8.709   7.410 -32.896  1.00 19.880          H  
ATOM  18121 1HB  ALA A1137       8.385   6.401 -35.121  1.00 27.320          H  
ATOM  18122 2HB  ALA A1137       9.623   7.677 -35.164  1.00 27.320          H  
ATOM  18123 3HB  ALA A1137      10.110   5.966 -35.170  1.00 27.320          H  
ATOM  18124  N   TYR A1138      10.010   4.365 -32.767  1.00 15.820          N  
ATOM  18125  CA  TYR A1138       9.805   3.012 -32.268  1.00 15.860          C  
ATOM  18126  C   TYR A1138       9.394   3.028 -30.808  1.00 15.630          C  
ATOM  18127  O   TYR A1138       8.428   2.364 -30.413  1.00 16.310          O  
ATOM  18128  CB  TYR A1138      11.086   2.201 -32.474  1.00 22.190          C  
ATOM  18129  CG  TYR A1138      11.119   0.821 -31.894  1.00 22.190          C  
ATOM  18130  CD1 TYR A1138      10.451  -0.217 -32.512  1.00 22.190          C  
ATOM  18131  CD2 TYR A1138      11.876   0.581 -30.758  1.00 22.190          C  
ATOM  18132  CE1 TYR A1138      10.539  -1.488 -31.996  1.00 22.190          C  
ATOM  18133  CE2 TYR A1138      11.973  -0.688 -30.259  1.00 22.190          C  
ATOM  18134  CZ  TYR A1138      11.308  -1.721 -30.868  1.00 22.190          C  
ATOM  18135  OH  TYR A1138      11.419  -3.000 -30.375  1.00 22.190          O  
ATOM  18136  H   TYR A1138      10.907   4.589 -33.213  1.00 18.980          H  
ATOM  18137  HA  TYR A1138       9.001   2.551 -32.836  1.00 19.030          H  
ATOM  18138 1HB  TYR A1138      11.281   2.121 -33.542  1.00 26.630          H  
ATOM  18139 2HB  TYR A1138      11.914   2.743 -32.055  1.00 26.630          H  
ATOM  18140  HD1 TYR A1138       9.862  -0.032 -33.409  1.00 26.630          H  
ATOM  18141  HD2 TYR A1138      12.408   1.388 -30.274  1.00 26.630          H  
ATOM  18142  HE1 TYR A1138      10.018  -2.311 -32.481  1.00 26.630          H  
ATOM  18143  HE2 TYR A1138      12.579  -0.887 -29.378  1.00 26.630          H  
ATOM  18144  HH  TYR A1138      12.144  -3.041 -29.707  1.00 26.630          H  
ATOM  18145  N   ARG A1139      10.155   3.761 -30.009  1.00 14.770          N  
ATOM  18146  CA  ARG A1139       9.937   3.884 -28.588  1.00 14.590          C  
ATOM  18147  C   ARG A1139       8.543   4.442 -28.303  1.00 15.550          C  
ATOM  18148  O   ARG A1139       7.826   3.928 -27.434  1.00 15.980          O  
ATOM  18149  CB  ARG A1139      11.012   4.782 -27.998  1.00 20.500          C  
ATOM  18150  CG  ARG A1139      11.009   4.938 -26.504  1.00 20.500          C  
ATOM  18151  CD  ARG A1139      12.082   5.860 -26.072  1.00 20.500          C  
ATOM  18152  NE  ARG A1139      11.810   7.251 -26.461  1.00 20.500          N  
ATOM  18153  CZ  ARG A1139      12.705   8.263 -26.375  1.00 20.500          C  
ATOM  18154  NH1 ARG A1139      13.914   8.032 -25.926  1.00 20.500          N  
ATOM  18155  NH2 ARG A1139      12.364   9.491 -26.727  1.00 20.500          N  
ATOM  18156  H   ARG A1139      10.928   4.268 -30.440  1.00 17.720          H  
ATOM  18157  HA  ARG A1139      10.021   2.898 -28.139  1.00 17.510          H  
ATOM  18158 1HB  ARG A1139      11.987   4.406 -28.293  1.00 24.600          H  
ATOM  18159 2HB  ARG A1139      10.914   5.776 -28.435  1.00 24.600          H  
ATOM  18160 1HG  ARG A1139      10.054   5.353 -26.173  1.00 24.600          H  
ATOM  18161 2HG  ARG A1139      11.172   3.971 -26.027  1.00 24.600          H  
ATOM  18162 1HD  ARG A1139      12.201   5.812 -24.997  1.00 24.600          H  
ATOM  18163 2HD  ARG A1139      13.015   5.550 -26.548  1.00 24.600          H  
ATOM  18164  HE  ARG A1139      10.883   7.467 -26.815  1.00 24.600          H  
ATOM  18165 1HH1 ARG A1139      14.166   7.106 -25.610  1.00 24.600          H  
ATOM  18166 2HH1 ARG A1139      14.577   8.784 -25.838  1.00 24.600          H  
ATOM  18167 1HH2 ARG A1139      11.420   9.687 -27.034  1.00 24.600          H  
ATOM  18168 2HH2 ARG A1139      13.035  10.242 -26.643  1.00 24.600          H  
ATOM  18169  N   ASP A1140       8.154   5.503 -29.038  1.00 16.020          N  
ATOM  18170  CA  ASP A1140       6.836   6.108 -28.881  1.00 17.010          C  
ATOM  18171  C   ASP A1140       5.710   5.144 -29.247  1.00 18.010          C  
ATOM  18172  O   ASP A1140       4.614   5.232 -28.696  1.00 18.720          O  
ATOM  18173  CB  ASP A1140       6.683   7.393 -29.704  1.00 23.420          C  
ATOM  18174  CG  ASP A1140       7.445   8.632 -29.152  1.00 23.420          C  
ATOM  18175  OD1 ASP A1140       7.950   8.593 -28.043  1.00 23.420          O  
ATOM  18176  OD2 ASP A1140       7.487   9.623 -29.849  1.00 23.420          O  
ATOM  18177  H   ASP A1140       8.820   5.918 -29.698  1.00 19.220          H  
ATOM  18178  HA  ASP A1140       6.723   6.366 -27.836  1.00 20.410          H  
ATOM  18179 1HB  ASP A1140       7.049   7.197 -30.715  1.00 28.100          H  
ATOM  18180 2HB  ASP A1140       5.626   7.640 -29.789  1.00 28.100          H  
ATOM  18181  N   LYS A1141       5.950   4.271 -30.229  1.00 18.130          N  
ATOM  18182  CA  LYS A1141       4.958   3.281 -30.628  1.00 19.120          C  
ATOM  18183  C   LYS A1141       4.800   2.200 -29.556  1.00 19.160          C  
ATOM  18184  O   LYS A1141       3.684   1.758 -29.282  1.00 20.080          O  
ATOM  18185  CB  LYS A1141       5.323   2.664 -31.977  1.00 26.370          C  
ATOM  18186  CG  LYS A1141       5.150   3.615 -33.157  1.00 26.370          C  
ATOM  18187  CD  LYS A1141       5.614   2.983 -34.461  1.00 26.370          C  
ATOM  18188  CE  LYS A1141       5.484   3.960 -35.625  1.00 26.370          C  
ATOM  18189  NZ  LYS A1141       5.974   3.370 -36.907  1.00 26.370          N  
ATOM  18190  H   LYS A1141       6.847   4.311 -30.722  1.00 21.760          H  
ATOM  18191  HA  LYS A1141       3.998   3.783 -30.731  1.00 22.940          H  
ATOM  18192 1HB  LYS A1141       6.364   2.347 -31.957  1.00 31.650          H  
ATOM  18193 2HB  LYS A1141       4.713   1.781 -32.151  1.00 31.650          H  
ATOM  18194 1HG  LYS A1141       4.094   3.866 -33.248  1.00 31.650          H  
ATOM  18195 2HG  LYS A1141       5.693   4.531 -32.978  1.00 31.650          H  
ATOM  18196 1HD  LYS A1141       6.661   2.689 -34.362  1.00 31.650          H  
ATOM  18197 2HD  LYS A1141       5.020   2.096 -34.670  1.00 31.650          H  
ATOM  18198 1HE  LYS A1141       4.439   4.240 -35.741  1.00 31.650          H  
ATOM  18199 2HE  LYS A1141       6.068   4.855 -35.402  1.00 31.650          H  
ATOM  18200 1HZ  LYS A1141       5.874   4.048 -37.650  1.00 31.650          H  
ATOM  18201 2HZ  LYS A1141       6.949   3.119 -36.809  1.00 31.650          H  
ATOM  18202 3HZ  LYS A1141       5.435   2.545 -37.130  1.00 31.650          H  
ATOM  18203  N   LEU A1142       5.916   1.768 -28.947  1.00 18.240          N  
ATOM  18204  CA  LEU A1142       5.852   0.750 -27.897  1.00 18.290          C  
ATOM  18205  C   LEU A1142       5.080   1.248 -26.670  1.00 18.530          C  
ATOM  18206  O   LEU A1142       4.327   0.491 -26.054  1.00 18.920          O  
ATOM  18207  CB  LEU A1142       7.261   0.391 -27.379  1.00 25.590          C  
ATOM  18208  CG  LEU A1142       8.261  -0.348 -28.299  1.00 25.590          C  
ATOM  18209  CD1 LEU A1142       9.600  -0.407 -27.557  1.00 25.590          C  
ATOM  18210  CD2 LEU A1142       7.770  -1.739 -28.643  1.00 25.590          C  
ATOM  18211  H   LEU A1142       6.822   2.120 -29.275  1.00 21.890          H  
ATOM  18212  HA  LEU A1142       5.346  -0.126 -28.290  1.00 21.950          H  
ATOM  18213 1HB  LEU A1142       7.743   1.322 -27.085  1.00 30.700          H  
ATOM  18214 2HB  LEU A1142       7.138  -0.213 -26.481  1.00 30.700          H  
ATOM  18215  HG  LEU A1142       8.404   0.209 -29.219  1.00 30.700          H  
ATOM  18216 1HD1 LEU A1142      10.323  -0.908 -28.161  1.00 30.700          H  
ATOM  18217 2HD1 LEU A1142       9.943   0.598 -27.339  1.00 30.700          H  
ATOM  18218 3HD1 LEU A1142       9.479  -0.956 -26.624  1.00 30.700          H  
ATOM  18219 1HD2 LEU A1142       8.510  -2.231 -29.279  1.00 30.700          H  
ATOM  18220 2HD2 LEU A1142       7.635  -2.317 -27.730  1.00 30.700          H  
ATOM  18221 3HD2 LEU A1142       6.826  -1.676 -29.176  1.00 30.700          H  
ATOM  18222  N   LYS A1143       5.307   2.523 -26.330  1.00 18.390          N  
ATOM  18223  CA  LYS A1143       4.746   3.238 -25.183  1.00 18.650          C  
ATOM  18224  C   LYS A1143       3.216   3.288 -25.137  1.00 18.940          C  
ATOM  18225  O   LYS A1143       2.611   2.758 -24.197  1.00 19.430          O  
ATOM  18226  OXT LYS A1143       2.673   4.229 -25.716  1.00 27.970          O  
ATOM  18227  CB  LYS A1143       5.324   4.653 -25.197  1.00 25.020          C  
ATOM  18228  CG  LYS A1143       4.924   5.570 -24.056  1.00 25.020          C  
ATOM  18229  CD  LYS A1143       5.739   6.895 -24.104  1.00 25.020          C  
ATOM  18230  CE  LYS A1143       5.361   7.819 -25.278  1.00 25.020          C  
ATOM  18231  NZ  LYS A1143       6.183   9.074 -25.270  1.00 25.020          N  
ATOM  18232  H   LYS A1143       5.972   3.041 -26.912  1.00 22.070          H  
ATOM  18233  HA  LYS A1143       5.087   2.732 -24.281  1.00 22.380          H  
ATOM  18234 1HB  LYS A1143       6.413   4.596 -25.223  1.00 30.030          H  
ATOM  18235 2HB  LYS A1143       5.011   5.121 -26.123  1.00 30.030          H  
ATOM  18236 1HG  LYS A1143       3.858   5.794 -24.113  1.00 30.030          H  
ATOM  18237 2HG  LYS A1143       5.119   5.054 -23.129  1.00 30.030          H  
ATOM  18238 1HD  LYS A1143       5.597   7.447 -23.185  1.00 30.030          H  
ATOM  18239 2HD  LYS A1143       6.798   6.650 -24.192  1.00 30.030          H  
ATOM  18240 1HE  LYS A1143       5.535   7.312 -26.207  1.00 30.030          H  
ATOM  18241 2HE  LYS A1143       4.307   8.082 -25.212  1.00 30.030          H  
ATOM  18242 1HZ  LYS A1143       5.930   9.655 -26.059  1.00 30.030          H  
ATOM  18243 2HZ  LYS A1143       6.029   9.581 -24.411  1.00 30.030          H  
ATOM  18244 3HZ  LYS A1143       7.171   8.828 -25.341  1.00 30.030          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 -5819.47 661.168 4316.79 -396.918 127.106 288.127 2086.06 -2326.05 -10.1691 -70.9667 -1780.62 -344.304 -513.006 -135.889 -241.104 -107.924 -0.74705 14.3072 76.4865 576.373 1062.15 -229.484 230.89 -410.777 32.4367 764.906 -2150.63
ASN:NtermProteinFull_1 -4.64736 0.46559 5.51283 -0.34095 0.13948 0.64573 3.25766 -2.37197 -0 -0 -4.67859 0.16312 0 0 -1.56522 0 0 -0.07274 0.02435 0 1.79661 0 0 -0.93687 0 0.20673 -2.40159
ARG_2 -3.88861 0.39105 2.91731 -0.79214 0.18129 0.55531 1.18322 -1.44022 -0 -0 -0.53589 0.33325 0 0 0 0 0 0.0326 0.07641 1.74137 0 -0.071 0 -1.2888 -0.15725 0.53221 -0.22987
LEU_3 -4.69071 0.47895 3.7474 -0.50414 0.20896 0.13646 1.63707 -1.78713 -0 -0 -1.14221 0.12413 0 0 -1.43482 0 0 0.00097 0.12706 0.09164 0 -0.0918 0 0.18072 -0.388 0.46853 -2.8369
CYS_4 -8.20785 1.40095 5.53299 -0.05923 0.00137 0.02005 2.37328 -2.56402 -0.01866 -0.15503 -2.47925 -0.25448 0 0 0 0 0 -0.01368 0.13099 0.45542 0 0.14734 0 3.6196 -0.44878 0.41244 -0.10654
LEU_5 -6.2949 1.35126 2.73302 -0.69814 0.19271 0.2983 1.64483 -1.84982 -0 -0 -0.27024 0.07867 0 0 0 0 0 0.13629 0.13177 1.02409 0 -0.24439 0 0.18072 0.77441 1.62188 0.81046
PRO_6 -2.97371 0.82672 2.0166 -0.08267 4e-05 0.04916 0.43853 -0.76279 -0 -0 -0.46256 0.56927 0 0 0 0 0 -0.02761 0.00359 0.48218 0 -0.52565 0 -2.4119 0.87575 1.81377 -0.17127
MET_7 -6.87206 0.69891 3.70827 -0.41166 0.12422 0.14915 1.82617 -2.00194 -0.01866 -0.15503 -0.76622 0.17514 0 0 0 0 0 0.01422 0.24736 1.25154 0 0.29976 0 0.60916 -0.29867 1.29641 -0.12394
PRO_8 -3.08433 0.54493 1.70558 -0.21462 0.0373 0.16098 0.55908 -0.81468 -0 -0 -0.56169 -0.22416 0 0 0 0 0 -0.03147 0.01923 0.48317 0 -0.1048 0 -2.4119 0.00585 1.06687 -2.86465
ILE_9 -7.45531 1.68199 2.63197 -0.64353 0.5931 0.1625 1.922 -2.11785 -0 -0 -0.87736 -0.33002 0 0 0 0 0 2.77041 0.07525 1.49675 0 0.53922 0 0.73287 1.38107 14.8191 17.3822
ASP_10 -6.69699 0.4429 7.66756 -0.1151 0.00944 0.34366 4.17727 -3.47332 -0.02058 -0.08334 -6.61795 -1.12299 0 0 -0.80019 -1.30403 0 0.09193 0.01817 0 3.02354 -0.5585 0 -2.3716 3.08225 15.1949 10.8871
VAL_11 -7.7172 1.04122 2.15146 -0.32072 0.24107 0.07098 3.04995 -2.38215 -0 -0 -2.29647 -0.6144 0 0 0 0 0 -0.00433 0.00532 0.45026 0 -0.37203 0 1.9342 1.70943 0.82837 -2.22503
VAL_12 -8.42672 1.48962 1.9759 -0.26334 0.20639 0.05257 2.6482 -2.44743 -0 -0 -2.36973 -0.2178 0 0 0 0 0 -0.06689 0.21857 0.40138 0 -0.74203 0 1.9342 -0.34881 0.5796 -5.3763
TYR_13 -11.5691 1.97274 3.36223 -0.58761 0.11019 0.29998 3.61371 -3.166 -0.00581 -0.12547 -3.16175 -0.07421 0 0 0 0 0 -0.01583 0.00702 0 1.75564 -0.12601 0.01474 1.2797 0.12188 0.72812 -5.56585
THR_14 -8.25287 1.37355 5.84362 -0.0987 0.06717 0.03948 3.52885 -3.18786 -0.0207 -0.09423 -3.19171 -0.62758 0 0 0 0 0 0.21407 0.02929 0.5137 0 -0.59265 2.26726 -1.0874 1.03079 0.96636 -1.27955
TRP_15 -13.1296 2.56688 6.06673 -1.03466 0.42299 0.53444 3.15796 -4.07935 -0 -0 -2.07069 -0.37116 0 0 0 0 0 -0.07251 0.16357 0 2.45451 0.27004 0 1.6906 1.66752 3.28192 1.51919
VAL_16 -9.79093 2.65303 5.63446 -0.34625 0.34206 0.08185 2.59166 -3.97969 -0.00736 -0.11458 -2.11143 0.09835 0 0 0 0 0 -0.02486 1.32865 1.06129 0 -0.35646 0 1.9342 0.78624 3.44699 3.22725
ASN_17 -6.43534 0.87334 6.28792 -0.31664 0.16694 0.57897 2.98404 -3.11097 -0.05762 -0.47742 -2.03035 -0.91637 0 0 -1.56345 0 0 -0.07379 0.00139 0 2.01122 -0.59547 0 -0.93687 -0.15618 0.86508 -2.90157
GLY_18 -2.35192 0.09273 2.31945 -5e-05 0 0 1.07169 -1.28574 -0 -0 0.00429 -0.43062 0 0 0 0 0 -0.09722 0 0 0 0.34842 0 0.83697 0.08352 0.12944 0.72097
THR_19 -3.84119 0.65712 2.95825 -0.12253 0.06008 0.07874 1.20846 -1.73161 -0.02029 -0.16343 -0.23884 -1.0114 0 0 -0.58864 0 0 0.14141 0.01263 0.02072 0 -0.38847 2.28261 -1.0874 -0.07701 0.27251 -1.57829
ASP_20 -6.30809 0.41562 8.14513 -0.17516 0.01349 0.5319 3.47385 -3.51174 -0.03962 -0.33772 -4.70378 -0.97114 0 0 -0.79073 0 0 -0.015 0.00446 0 2.91824 -0.00902 0 -2.3716 -0.44454 0.6177 -3.55775
LEU_21 -7.36343 0.55668 4.3645 -0.70746 0.22389 0.29524 2.22903 -2.72786 -0 -0 -1.01648 0.08335 0 0 0 0 0 -0.0203 0.00116 0.90271 0 -0.19319 0 0.18072 -0.31754 0.71993 -2.78903
GLU_22 -4.40762 0.22489 6.45051 -0.44709 0.06082 0.87961 2.84535 -2.65953 -0 -0 -4.41942 -0.42942 0 0 -0.79073 -0.6775 0 0.02966 0.01499 0 3.27568 -0.26224 0 -2.7348 -0.20858 0.43524 -2.82016
LEU_23 -6.64431 0.6539 4.43528 -0.48354 0.22054 0.11614 2.39011 -2.63531 -0 -0 -1.8191 0.17859 0 0 0 0 0 0.17578 0.10954 0.3493 0 -0.29508 0 0.18072 -0.2953 0.3803 -2.98244
LEU_24 -9.27997 1.22824 5.71366 -0.51626 0.2194 0.12889 3.00036 -3.6075 -0 -0 -2.68017 0.21023 0 0 0 0 0 0.05772 0.29175 0.40717 0 -0.26432 0 0.18072 -0.26349 0.76215 -4.41142
LYS_25 -6.66483 0.45998 7.63143 -0.44267 0.1176 0.22534 3.41198 -3.35978 -0.00438 -0.03132 -4.39769 0.09745 0 0 0 -0.6775 0 0.02232 0.08952 2.57067 0 0.04323 0 -1.5107 -0.24935 0.68733 -1.98138
GLU_26 -4.90096 0.3347 5.54155 -0.34061 0.0642 0.39951 2.69669 -2.66848 -0.01451 -0.13356 -2.39424 -0.62706 0 0 0 0 0 -0.02509 0.02543 0 3.34925 -0.14818 0 -2.7348 -0.3085 0.31634 -1.56831
LEU_27 -7.71965 0.47144 4.9537 -0.70359 0.21874 0.2942 2.8574 -2.96053 -0 -0 -2.60414 0.0883 0 0 0 0 0 0.0412 0.0631 1.02099 0 -0.26504 0 0.18072 -0.33239 0.28887 -4.10669
GLN_28 -5.75137 0.24594 6.74253 -0.74398 0.05492 0.73666 3.15247 -2.98891 -0 -0 -3.36802 -0.68884 0 0 0 -0.95295 0 0.02415 0.04001 0 3.1055 -0.06447 0 -0.18838 -0.25316 0.41689 -0.48101
GLN_29 -5.3901 0.35012 6.13207 -0.26804 0.05415 0.21425 2.64157 -2.91294 -0.02454 -0.24377 -2.5068 -0.48149 0 0 0 0 0 0.01422 0.08252 0 2.73583 -0.07964 0 -0.18838 -0.22112 0.31849 0.22639
VAL_30 -6.90981 0.60207 4.74617 -0.30907 0.20304 0.06952 2.68235 -2.90304 -0.01515 -0.14172 -2.23595 -0.10734 0 0 0 0 0 -0.01 0.00994 0.06122 0 -0.30728 0 1.9342 -0.1608 0.24186 -2.54978
ARG_31 -6.79543 0.34426 5.95755 -0.43677 0.04217 0.21121 2.72826 -2.91858 -0 -0 -2.46256 0.34696 0 0 0 0 0 0.04171 0.15802 2.08726 0 -0.08961 0 -1.2888 -0.25368 0.26096 -2.06709
GLU_32 -5.38393 0.2718 6.89511 -0.21789 0.03211 0.31501 3.04328 -2.99081 -0.01003 -0.11021 -2.77278 -0.62424 0 0 0 -0.95295 0 0.05391 0.01669 0 3.08482 -0.26382 0 -2.7348 -0.48507 0.25238 -2.58142
GLN_33 -5.36458 0.35649 6.48845 -0.26432 0.04544 0.20078 2.87726 -2.97589 -0.01515 -0.14172 -2.54548 -0.49274 0 0 0 0 0 0.05257 0.07143 0 2.74454 -0.06335 0 -0.18838 -0.38791 0.27918 0.67663
MET_34 -8.0962 0.55561 6.7705 -0.78296 0.30962 0.43231 2.80935 -3.10254 -0.03457 -0.29039 -2.35999 -0.24498 0 0 0 0 0 -0.03068 0.02494 2.87872 0 0.04597 0 0.60916 -0.05502 0.3912 -0.16998
GLU_35 -6.27283 0.24635 7.71038 -0.39683 0.03766 0.76472 3.32535 -3.2774 -0 -0 -4.53931 -0.50964 0 0 0 -0.6984 0 0.00926 0.10221 0 3.74355 -0.25467 0 -2.7348 -0.23311 0.46044 -2.51708
GLU_36 -5.14875 0.23414 7.03819 -0.44013 0.05453 0.87209 3.30666 -3.06875 -0 -0 -4.55152 -0.45277 0 0 0 -0.62931 0 0.05669 0.00733 0 3.30891 -0.2874 0 -2.7348 -0.52995 0.3339 -2.63093
GLU_37 -5.26693 0.22814 7.19901 -0.21545 0.03197 0.31006 3.61929 -3.23529 -0.0201 -0.15887 -4.53197 -0.61713 0 0 0 -0.6959 0 0.00382 0.06592 0 3.05274 -0.20985 0 -2.7348 -0.47913 0.2384 -3.41607
GLN_38 -7.43949 0.35876 6.94981 -0.58404 0.04647 0.59202 2.76509 -3.27572 -0.01447 -0.13152 -3.15714 -0.32399 0 0 0 0 0 0.15999 0.11845 0 3.07557 -0.14885 0 -0.18838 -0.37349 0.26068 -1.31025
LYS_39 -6.30539 0.33613 8.33552 -0.45332 0.13505 0.22813 3.41086 -3.55361 -0 -0 -4.26155 0.0985 0 0 0 -0.62931 0 -0.01866 0.03693 2.65016 0 0.03818 0 -1.5107 -0.26412 0.29777 -1.42941
ALA_40 -4.16037 0.14502 4.62757 -0.02203 0 0 2.52155 -2.48648 -0.01497 -0.14776 -2.35007 -0.3609 0 0 0 0 0 0.08778 0 0 0 -0.26607 0 1.8394 -0.35931 0.22524 -0.7214
MET_41 -7.15615 0.64095 4.95811 -0.57702 0.35142 0.05619 2.85242 -2.83571 -0 -0 -2.31254 -0.10467 0 0 0 0 0 -0.00487 0.26892 1.96976 0 0.09896 0 0.60916 0.03193 0.26298 -0.89016
ARG_42 -6.06717 0.21361 6.28254 -0.74303 0.10398 0.47986 2.25378 -2.99898 -0 -0 -2.3881 0.34441 0 0 0 0 0 -0.03195 0.03248 1.43661 0 -0.08869 0 -1.2888 0.05456 0.34575 -2.05915
GLU_43 -4.69844 0.25195 5.86413 -0.21768 0.02954 0.30692 2.45329 -2.66209 -0.01497 -0.14776 -2.37928 -0.59804 0 0 0 0 0 -0.04022 0.01084 0 3.03082 -0.2094 0 -2.7348 -0.44642 0.35196 -1.84966
ILE_44 -5.98103 0.56734 5.02015 -0.70213 0.4008 0.25093 2.84574 -2.71897 -0 -0 -1.79737 0.35949 0 0 0 0 0 0.00358 0.00933 1.08069 0 -0.18958 0 0.73287 -0.27446 0.58904 0.19642
LEU_45 -7.1725 0.68189 3.38684 -0.4719 0.16995 0.1075 2.10035 -2.40736 -0 -0 -0.80744 0.19927 0 0 0 0 0 0.14082 0.10742 0.30088 0 -0.29042 0 0.18072 -0.21681 0.56804 -3.42272
GLY_46 -2.07622 0.13032 2.84445 -5e-05 0 0 1.10261 -1.40844 -0 -0 -0.62801 -0.4083 0 0 0 0 0 -0.06162 0 0 0 0.37744 0 0.83697 0.29827 0.22811 1.23555
LYS_47 -3.25144 0.19775 3.43594 -0.31059 0.02991 0.14269 1.452 -1.53395 -0 -0 -1.1588 0.04784 0 0 0 0 0 0.00472 0.0445 1.80951 0 0.05738 0 -1.5107 0.37822 0.3445 0.17947
ASN_48 -3.26851 0.24588 4.56274 -0.15804 0.00728 0.20967 2.38404 -2.10509 -0 -0 -2.54394 -0.8582 0 0 -1.38132 0 0 0.01763 0.04947 0 1.8774 -0.12983 0 -0.93687 -0.02735 0.54808 -1.50696
THR_49 -4.52835 0.52481 3.02296 -0.17131 0.08331 0.06222 1.23196 -1.83793 -0 -0 -1.33545 -0.12289 0 0 -1.39777 0 0 -0.00947 0.01083 0.03218 0 0.13919 2.28071 -1.0874 0.05 0.50905 -2.54335
THR_50 -3.6348 0.26416 2.76965 -0.21263 0.22406 0.08012 1.24821 -1.35099 -0 -0 0.16244 -0.56152 0 0 -0.39148 0 0 -0.02401 0.00262 0.75798 0 -0.56274 2.36824 -1.0874 0.09422 0.49446 0.64059
GLU_51 -3.87511 0.41238 3.40053 -0.37787 0.0647 0.63285 0.6436 -1.32109 -0.0002 -0.00503 -0.76447 -0.50776 0 0 0 0 0 0.00424 0.03142 0 3.47935 -0.03075 0 -2.7348 -0.20233 0.79098 -0.35936
PRO_52 -2.36515 0.39632 1.80851 -0.19741 0.00357 0.14059 0.39169 -0.68024 -0.0002 -0.00503 -0.21712 0.0517 0 0 0 0 0 0.00944 0.00284 0.35252 0 -0.85813 0 -2.4119 -0.43836 0.67163 -3.34474
THR_53 -4.02451 0.15588 1.97924 -0.17432 0.053 0.14722 0.22342 -1.31913 -0.00927 -0.06458 0.34124 -2.12773 0 0 0 0 0 0.04099 0.05804 0.37196 0 0.08582 2.29978 -1.0874 1.07232 0.35817 -1.61987
LYS_54 -2.49664 0.10737 2.41663 -0.30703 0.03997 0.15681 0.47828 -0.97276 -0 -0 1.10395 -0.19014 0 0 0 0 0 0.0304 0.0063 1.86693 0 -0.23006 0 -1.5107 1.18983 0.28758 1.97671
LYS_55 -2.46915 0.15668 4.05965 -0.5329 0.16499 0.34792 1.72522 -1.53175 -0.01815 -0.1342 -2.59397 -0.13784 0 0 0 -0.77601 0 -0.03548 0.05906 1.82515 0 0.07984 0 -1.5107 -0.0211 0.37764 -0.9651
SER_56 -4.56887 0.48432 4.90078 -0.04146 0.02194 0.08091 2.61783 -2.17554 -0.00669 -0.03217 -1.50716 -0.16296 0 0 0 -0.68961 0 0.26937 0.00565 0.68698 0 -0.02409 0.78538 -0.77834 1.46656 0.61689 1.94972
GLU_57 -2.55467 0.14887 3.15948 -0.55482 0.20387 1.5019 0.65011 -1.32896 -0 -0 -0.23166 -3.00071 0 0 0 0 0 -0.09407 0.03473 0 3.32228 -0.24019 0 -2.7348 1.24203 0.51302 0.03641
LYS_58 -4.61051 0.53687 3.86527 -0.50791 0.12636 0.32475 0.64023 -1.60912 -0 -0 -0.52375 -0.02436 0 0 0 0 0 -0.02093 0.04821 1.89712 0 -0.14044 0 -1.5107 -0.49351 0.34917 -1.65324
GLN_59 -6.35262 0.5581 5.49071 -0.34336 0.05213 0.19895 2.68937 -2.66997 -0.05386 -0.34459 -2.23309 -0.02414 0 0 0 -0.68961 0 -0.01938 0.01379 0 3.12757 0.0159 0 -0.18838 -0.43174 0.29457 -0.90962
LEU_60 -4.87842 0.43983 3.20963 -0.47359 0.17825 0.08975 1.39607 -1.62765 -0.00985 -0.04468 -1.02805 0.30724 0 0 0 0 0 -0.00356 0.03542 0.52356 0 -0.13071 0 0.18072 -0.45124 0.34799 -1.93929
GLU_61 -2.31503 0.11597 2.23494 -0.57143 0.2161 1.52844 0.74066 -1.12002 -0.00735 -0.0951 -0.26145 -3.11824 0 0 0 0 0 -0.07935 0.00771 0 3.19615 -0.20352 0 -2.7348 -0.4736 0.32032 -2.61961
CYS_62 -3.91395 0.5011 2.05872 -0.0974 0.0034 0.05183 0.45587 -1.11745 -0 -0 -0.85845 -0.33189 0 0 -0.40793 0 0 -0.03593 0.00038 0.5767 0 0.14059 0 3.6196 -0.42674 0.36065 0.5791
LEU_63 -4.70044 0.34886 2.8191 -0.46889 0.21822 0.08857 1.02381 -1.59101 -0.00871 -0.02994 -0.87966 0.14947 0 0 0 0 0 -0.00441 0.03711 0.59006 0 -0.33903 0 0.18072 -0.36253 0.3473 -2.58139
LEU_64 -4.79985 0.41238 1.57399 -0.61013 0.27611 0.22994 0.89436 -1.35969 -0 -0 0.00344 -0.05871 0 0 0 0 0 -0.02397 0.05433 1.38338 0 -0.31244 0 0.18072 -0.0925 0.40947 -1.83917
THR_65 -4.43689 0.7223 2.18584 -0.12573 0.07766 0.08331 0.73363 -1.44787 -0.02941 -0.13799 -0.54381 -0.82506 0 0 0 0 0 -0.00809 0.08283 0.06983 0 -0.32445 2.3222 -1.0874 -0.03984 0.65221 -2.07673
HIS_66 -4.32557 0.2966 3.97327 -0.62683 0.02951 0.43428 2.26818 -1.98269 -0 -0 -1.215 -0.83395 0 0 -1.38356 0 0 -0.0905 0.00453 0 2.10059 -0.05468 0 -0.45461 -0.27465 0.51764 -1.61742
CYS_67 -3.91994 0.24968 2.08105 -0.07874 0.01953 0.0614 0.24438 -1.11697 -0.01507 -0.05287 -0.60753 -0.47323 0 0 0 0 0 0.00163 0.0028 0.4807 0 0.00213 0 3.6196 0.44775 0.36184 1.30811
ILE_68 -4.47774 0.33523 2.25856 -0.60356 0.39724 0.11111 1.49763 -1.51573 -0 -0 -0.86219 0.29649 0 0 -0.84225 0 0 -0.03853 0.00774 0.96717 0 -0.78305 0 0.73287 0.38429 0.46056 -1.67417
LYS_69 -2.92682 0.1826 2.84262 -0.59992 0.16368 0.55243 0.3045 -1.20142 -0.01507 -0.05287 -1.08115 0.4028 0 0 0 0 0 0.03956 0.01744 2.06246 0 -0.04988 0 -1.5107 -0.3919 0.35301 -0.90862
VAL_70 -3.38358 0.60986 1.75046 -0.26885 0.18782 0.05443 0.97612 -1.2853 -0.01736 -0.15254 -1.30083 -0.2302 0 0 -0.55017 0 0 0.28987 0.0008 0.2778 0 -0.7926 0 1.9342 -0.11847 0.97071 -1.04782
PRO_71 -2.76488 0.49421 1.65416 -0.12898 0.00066 0.09433 0.69225 -0.8766 -0 -0 -1.55114 0.22961 0 0 0 0 0 -0.04763 0.01263 0.24422 0 -1.08709 0 -2.4119 -0.38003 1.00797 -4.81821
MET_72 -8.54496 1.08858 3.41227 -0.3977 0.15118 0.13513 1.6253 -1.80751 -0.00772 -0.10225 -1.77662 0.05228 0 0 -1.01135 0 0 -0.00507 0.17196 1.60474 0 -0.03635 0 0.60916 -0.61996 0.67843 -4.78049
LEU_73 -3.16758 0.29288 1.91958 -0.47738 0.20566 0.09074 1.07202 -1.10234 -0.00224 -0.00876 -0.19797 0.20892 0 0 0 0 0 0.10817 0.06465 0.4332 0 -0.26607 0 0.18072 -0.25514 0.74105 -0.15988
VAL_74 -2.71758 0.23416 1.1234 -0.37637 0.31169 0.0921 0.38288 -0.879 -0 -0 -0.12185 -0.29094 0 0 0 0 0 -0.06629 0.00249 0.93632 0 -0.78855 0 1.9342 -0.24007 0.35552 -0.1079
LEU_75 -4.61867 0.28582 1.26063 -0.5395 0.11162 0.1269 0.70774 -1.32796 -0 -3e-05 -0.44191 0.28369 0 0 0 0 0 0.19088 0.08217 0.50312 0 -0.14154 0 0.18072 -0.49716 0.33239 -3.50109
ASP_76 -3.70604 0.71923 4.50886 -0.21293 0.0766 0.66775 2.51735 -2.08472 -0 -0 -1.97737 -1.35592 0 0 -0.74827 0 0 0.18665 0.01695 0 2.31294 -0.72161 0 -2.3716 -0.55264 1.30978 -1.41499
PRO_77 -3.75408 0.92663 3.35923 -0.09115 0.00036 0.05727 1.92092 -1.41015 -0 -0 -0.16294 0.68811 0 0 0 0 0 -0.05097 0.00542 0.65597 0 -0.60461 0 -2.4119 -0.38903 1.29913 0.03821
ALA_78 -3.22921 0.39107 2.63252 -0.02414 0 0 1.20824 -1.4856 -0.0002 -0.00469 -1.9382 -0.3832 0 0 -0.74827 0 0 -0.04883 0 0 0 -0.42018 0 1.8394 -0.34381 0.33634 -2.21877
LEU_79 -6.32522 0.97489 1.95904 -0.48437 0.29073 0.09487 1.65823 -1.8769 -0 -0 -0.78851 0.13199 0 0 0 0 0 0.73477 0.00753 0.63446 0 -0.23903 0 0.18072 -0.28699 0.99352 -2.34026
PRO_80 -4.71315 0.70455 2.31396 -0.13547 0.00162 0.10002 0.9449 -1.13123 -0 -0 0.06658 0.20211 0 0 0 0 0 0.15531 0.04485 0.2815 0 -1.00838 0 -2.4119 -0.4784 1.09543 -3.96771
ALA_81 -2.364 0.11897 1.25107 -0.02153 0 0 0.70389 -0.99433 -0 -0 -0.44032 -0.35809 0 0 0 0 0 0.12788 0 0 0 -0.21394 0 1.8394 -0.6095 0.3805 -0.58
ASN_82 -2.21596 0.14676 2.44578 -0.21502 0.03706 0.34742 0.62053 -1.17309 -0.01611 -0.0571 -0.73323 -0.52375 0 0 0 -0.93649 0 0.05768 0.04847 0 2.56162 -0.53675 0 -0.93687 -0.20417 0.35422 -0.92899
ILE_83 -5.7124 0.79548 1.17178 -0.47668 0.38564 0.10012 1.926 -1.50763 -0 -0 -0.71456 0.04107 0 0 0 0 0 0.00897 0.22259 0.47669 0 -0.77143 0 0.73287 -0.25902 0.63267 -2.94783
THR_84 -4.29933 0.3306 3.4652 -0.22168 0.16931 0.09916 2.27436 -1.90617 -0.01874 -0.10892 -1.92519 -1.45936 0 0 -0.79528 0 0 0.03022 0.09878 0.96143 0 -0.08338 2.3031 -1.0874 -0.32596 0.63782 -1.86143
LEU_85 -5.06691 0.55347 1.51731 -0.53231 0.24937 0.13931 0.96953 -1.30199 -0 -0 -0.09963 -0.02288 0 0 0 0 0 0.13503 0.03313 2.9344 0 -0.10339 0 0.18072 -0.21248 0.38764 -0.23968
LYS_86 -3.19345 0.27867 2.93159 -0.29885 0.02505 0.1358 0.97776 -1.35415 -0 -0 -0.03205 -0.07137 0 0 -0.79528 0 0 -0.05418 0.00298 1.775 0 -0.05554 0 -1.5107 -0.41701 0.23259 -1.42314
ASP_87 -3.8198 0.45693 4.44564 -0.11152 0.00592 0.3421 2.18165 -2.02529 -0.01318 -0.06294 -2.57433 -0.13205 0 0 0 0 0 -0.04753 0.00774 0 2.15493 -0.2648 0 -2.3716 -0.34292 0.2627 -1.90834
LEU_88 -9.73666 1.71563 4.10046 -0.72202 0.267 0.29113 2.85909 -2.88979 -0 -0 -2.70271 0.17686 0 0 0 0 0 -0.01757 0.01487 0.70182 0 -0.10964 0 0.18072 0.86399 1.79124 -3.2156
PRO_89 -5.72795 1.396 3.11831 -0.07978 0 0.04844 1.44336 -1.42027 -0 -0 -0.4344 0.58515 0 0 0 0 0 -0.18336 0.03323 0.41031 0 -0.63264 0 -2.4119 0.84381 1.93323 -1.07847
SER_90 -2.53399 0.23471 2.95033 -0.03774 0.00014 0.04883 1.55948 -1.35367 -0 -0 -1.57516 -0.40735 0 0 0 0 0 -0.01491 0.00334 0.19807 0 -0.26356 1.73903 -0.77834 -0.43129 0.44555 -0.21652
LEU_91 -6.43854 0.78412 2.06275 -0.49036 0.18521 0.11292 1.73541 -1.87881 -0.01318 -0.06277 -0.5797 0.14613 0 0 0 0 0 0.02683 0.04626 0.53884 0 -0.1304 0 0.18072 -0.00037 0.42951 -3.34542
TYR_92 -10.5639 1.79868 4.44595 -0.66496 0.10809 0.38688 4.06778 -3.26888 -0.02953 -0.29014 -2.98651 -0.26616 0 0 -0.58894 0 0 0.08475 0.05079 0 2.01937 -0.16474 0.1719 1.2797 0.20687 1.52045 -2.68259
PRO_93 -4.07318 0.70922 2.70443 -0.07999 0 0.04976 1.54288 -1.25572 -0 -0 -0.66542 0.71249 0 0 0 0 0 -0.11454 0.00351 0.63127 0 -0.26939 0 -2.4119 -0.31864 1.52757 -1.30764
SER_94 -2.62352 0.51726 3.16109 -0.031 0.00117 0.05123 1.66153 -1.56095 -0 -0 -0.61874 -1.04882 0 0 0 0 0 -0.01565 0.01126 0.18512 0 -0.37047 0.60626 -0.77834 -0.41608 0.42637 -0.84228
PHE_95 -10.536 1.66924 2.87718 -0.94318 0.2076 0.33563 2.9048 -2.76624 -0.01392 -0.07079 -1.869 -0.68375 0 0 0 0 0 -0.06125 0.75919 0 2.5038 0.19782 0 1.0402 -0.32012 0.55804 -4.21077
HIS_D_96 -4.12436 0.51557 3.20541 -0.37883 0.00869 0.46643 1.37666 -1.81453 -0.02041 -0.1286 -0.57118 -0.45066 0 0 0 0 0 -0.09462 0.06224 0 2.70514 0.07092 0 -0.45461 -0.18643 0.56764 0.7545
SER_97 -1.5691 0.24427 2.2944 -0.03475 0.00906 0.0651 1.02611 -1.10477 -0 -0 -0.84076 -0.54499 0 0 0 0 0 -0.00991 0.00038 0.40918 0 -0.08024 0.601 -0.77834 0.07535 0.20593 -0.03208
ALA_98 -3.81527 0.32743 1.90049 -0.0209 0 0 1.73951 -1.7569 -0.01392 -0.07079 -0.30901 -0.15493 0 0 0 0 0 0.16899 0 0 0 0.0281 0 1.8394 0.10442 0.2536 0.22021
SER_99 -1.82344 0.09359 1.43925 -0.02802 0 0.04474 0.22163 -0.82658 -0.02549 -0.18353 0.44538 -1.25323 0 0 0 0 0 0.12872 0.00241 0.57637 0 0.08219 0.60746 -0.77834 -0.00546 0.36673 -0.91562
ASP_100 -3.06202 0.52125 2.91291 -0.1069 0.01201 0.3105 1.41976 -1.6001 -0.03931 -0.2593 -0.70404 -1.42381 0 0 -0.83073 0 0 0.01623 0.00398 0 2.39318 -0.11804 0 -2.3716 0.18681 0.43034 -2.30889
ILE_101 -5.77385 0.47156 1.03704 -0.67422 0.37446 0.2345 1.2088 -1.45727 -0 -0 -1.36218 -0.34292 0 0 -0.83073 0 0 -0.01394 0.08647 0.95655 0 -0.16993 0 0.73287 0.02502 0.64543 -4.85233
PHE_102 -4.27241 0.58819 1.75657 -1.18905 0.28846 0.82775 0.87956 -1.41282 -0 -0 -1.18382 0.08136 0 0 -0.58894 0 0 0.02313 0.00344 0 2.74782 -0.35478 0 1.0402 -0.15013 0.69944 -0.21603
ASN_103 -3.7376 0.3361 1.40001 -0.16604 0.01111 0.23566 0.64904 -1.27897 -0.00913 -0.16154 -0.45171 -0.34538 0 0 0 0 0 0.04428 1e-05 0 1.74305 0.10722 0 -0.93687 -0.02902 0.45891 -2.13085
VAL_104 -5.28732 0.80275 0.79368 -0.28106 0.18426 0.06016 1.38567 -1.36454 -0 -0 0.26847 0.21802 0 0 0 0 0 -0.06405 0.00026 0.09313 0 -0.31181 0 1.9342 -0.24815 0.34961 -1.46671
ALA_105 -1.64653 0.29078 1.00056 -0.02888 0.00961 0 0.4404 -0.56798 -0 -0 0.29435 -0.4922 0 0 0 0 0 0.0021 0 0 0 -0.13138 0 1.8394 0.36349 0.35131 1.72502
LYS_106 -3.26647 0.49494 2.64673 -0.33897 0.06227 0.21988 1.44757 -1.28951 -0 -0 -0.20986 -0.31093 0 0 0 0 0 0.11567 0.05021 1.71475 0 0.16018 0 -1.5107 1.54486 1.0428 2.57344
PRO_107 -2.46267 0.66485 1.7526 -0.09121 0.00072 0.05698 0.58949 -0.76345 -0 -0 0.04702 0.68495 0 0 0 0 0 -0.09571 0.00037 0.59971 0 -0.51188 0 -2.4119 0.71293 1.01746 -0.20973
LYS_108 -2.43196 0.31867 2.07522 -0.30698 0.02716 0.13993 0.45436 -0.9329 -0 -0 0.39997 -0.00606 0 0 0 0 0 -0.08286 0.00051 1.67983 0 -0.08288 0 -1.5107 -0.44233 0.17779 -0.52324
ASN_109 -3.67739 0.5996 4.51415 -0.2026 0.02377 0.35417 2.10881 -2.05504 -0 -0 -2.01779 -0.7997 0 0 0 0 0 0.02753 1e-05 0 2.17639 -0.66279 0 -0.93687 -0.44218 0.64246 -0.34747
PRO_110 -4.59093 0.68715 4.36838 -0.06964 0 0.04319 2.04616 -1.63652 -0 -0 -1.40255 0.63148 0 0 -0.76571 0 0 -0.09667 0.00899 0.18202 0 -0.53243 0 -2.4119 -0.07709 0.82024 -2.79585
SER_111 -4.10573 0.81118 4.43788 -0.03141 0.00281 0.05026 1.38322 -1.90115 -0.0131 -0.16218 -1.80642 -0.89078 0 0 -0.52188 0 0 -0.13581 0.01575 0.14118 0 -0.36489 0.83985 -0.77834 0.01227 0.59473 -2.42255
THR_112 -3.61128 0.40149 2.8412 -0.17221 0.06808 0.06162 1.57627 -1.59304 -0.00937 -0.13469 -1.87069 0.15758 0 0 0 0 0 -0.0615 0.04919 0.03994 0 0.10504 2.26299 -1.0874 -0.19036 0.50024 -0.66689
ASN_113 -4.08468 0.51043 1.96294 -0.32761 0.03741 0.57018 0.91124 -1.47932 -0 -0 0.01347 -0.59843 0 0 0 0 0 -0.02212 0.33991 0 1.75382 -0.3042 0 -0.93687 -0.06056 0.34169 -1.37272
VAL_114 -6.50964 1.02489 0.73032 -0.28022 0.20862 0.06123 1.45825 -1.69152 -0.0002 -0.00469 -0.17825 -0.35877 0 0 0 0 0 0.24878 0.02375 0.28101 0 -0.6162 0 1.9342 -0.10896 0.44001 -3.33741
SER_115 -4.91347 0.56176 1.63934 -0.02405 0 0.02109 1.01504 -1.49679 -0.00264 -0.05199 -0.00058 0.18176 0 0 0 0 0 0.11765 0.02903 0.50502 0 -0.04621 0.64707 -0.77834 -0.10707 0.71342 -1.98995
VAL_116 -5.21416 0.64286 -0.34442 -0.30981 0.19541 0.06577 0.97327 -1.20726 -0 -0 -0.00037 -0.41386 0 0 0 0 0 0.02505 0.0916 0.10532 0 -0.43808 0 1.9342 -0.2037 0.65182 -3.44636
VAL_117 -6.20339 0.99778 -0.91103 -0.39084 0.47281 0.10064 0.28389 -1.02895 -0.01579 -0.08448 0.33416 -0.29812 0 0 0 0 0 0.03912 0.42799 0.92171 0 -0.70974 0 1.9342 -0.38355 0.42222 -4.09137
VAL_118 -1.88688 0.16176 0.58793 -0.275 0.14878 0.05668 0.00258 -0.65266 -0 -0 0.0557 -0.19813 0 0 0 0 0 -0.05352 0.0005 0.17401 0 -0.58781 0 1.9342 -0.36653 0.38823 -0.51016
PHE_119 -7.17618 0.86162 1.2386 -0.56338 0.02605 0.27489 0.93483 -1.99746 -0.00197 -0.00871 -0.05539 0.20368 0 0 0 0 0 0.01185 0.01406 0 1.99337 -0.37521 0 1.0402 -0.31019 0.25792 -3.63141
ASP_120 -1.33261 0.04991 1.67593 -0.2315 0.0863 0.78025 0.34946 -0.81344 -0 -0 -0.35582 -3.53867 0 0 0 0 0 -0.04812 0.3048 0 2.9072 -0.44395 0 -2.3716 -0.4407 0.35069 -3.07186
SER_121 -1.41749 0.10841 1.74354 -0.03476 0.00108 0.06358 0.35145 -0.85114 -0.02139 -0.24569 0.29393 -0.80514 0 0 0 0 0 -0.06657 0.00282 0.39909 0 0.42787 0.63244 -0.77834 -0.184 0.29882 -0.0815
THR_122 -2.6975 0.11662 2.92769 -0.10423 0.06217 0.07493 0.96904 -1.31347 -0.01256 -0.13436 -1.89371 -0.75128 0 0 0 -0.69654 0 0.01914 0.02873 0.09654 0 -0.59694 2.31186 -1.0874 -0.07365 0.28075 -2.4742
LYS_123 -4.43053 0.24674 5.41243 -0.29685 0.03576 0.13641 2.74419 -2.24776 -0 -0 -2.46175 -0.01005 0 0 -0.90676 0 0 0.11602 0.00415 1.91076 0 -0.08001 0 -1.5107 -0.27609 0.35966 -1.25436
ASP_124 -3.87684 0.2755 5.73245 -0.17647 0.15989 0.58981 2.97759 -2.59387 -0.00454 -0.06715 -5.56536 -2.5775 0 0 -0.33062 -0.73041 0 0.05747 0.15981 0 4.53841 0.095 0 -2.3716 -0.24996 0.5507 -3.40768
VAL_125 -5.11816 0.53224 3.79189 -0.28126 0.16436 0.04877 1.28268 -2.25446 -0 -0 -2.03886 0.26447 0 0 -0.94416 0 0 -0.01778 0.04857 0.47204 0 0.3938 0 1.9342 -0.31735 0.62117 -1.41783
GLU_126 -5.6517 0.46463 6.8038 -0.20196 0.03306 0.2971 3.22802 -2.99271 -0.01163 -0.14457 -3.18216 -0.51697 0 0 -0.90676 0 0 0.05061 0.03565 0 3.59583 -0.15607 0 -2.7348 -0.09884 0.3503 -1.73918
ASP_127 -3.9316 0.25054 5.97226 -0.10629 0.00533 0.31748 3.0334 -2.62423 -0 -0 -3.83554 -0.43707 0 0 0 -0.69654 0 -0.02322 0.00627 0 1.72344 0.06016 0 -2.3716 -0.19854 0.37086 -2.4849
ALA_128 -3.30707 0.45561 3.50481 -0.02427 0 0 1.91803 -2.04241 -0 -0 -1.57653 -0.38344 0 0 0 0 0 -0.08815 0 0 0 -0.26786 0 1.8394 -0.54682 0.46253 -0.05617
HIS_D_129 -4.85093 0.77275 5.01542 -0.39942 0.01158 0.42514 2.93741 -2.52528 -0.01565 -0.12153 -2.77243 -0.4335 0 0 -0.61353 0 0 0.21002 0.1778 0 2.81333 -0.07445 0 -0.45461 -0.52784 0.47683 0.05111
SER_130 -2.08643 0.30349 3.13032 -0.03639 3e-05 0.04662 1.83307 -1.45936 -0 -0 -1.53329 -0.44651 0 0 0 0 0 0.01872 0.03089 0.16443 0 -0.26592 1.72715 -0.77834 -0.5382 0.44295 0.55323
GLY_131 -1.61305 0.33788 2.13514 -7e-05 0 0 1.07016 -1.05382 -0 -0 -0.52469 -0.3789 0 0 0 0 0 -0.08731 0 0 0 0.41436 0 0.83697 -0.26897 0.25032 1.11803
LEU_132 -4.06814 0.41459 2.56719 -0.56131 0.19095 0.1336 1.23317 -1.51105 -0.01565 -0.12153 -0.68857 0.33669 0 0 0 0 0 0.00474 0.01436 0.51272 0 -0.1668 0 0.18072 -0.15785 0.1974 -1.50476
LEU_133 -3.39903 0.22709 3.27666 -0.47115 0.20603 0.09175 1.46837 -1.62543 -0.01985 -0.1495 -0.30453 0.19377 0 0 0 0 0 0.02753 0.03589 0.44413 0 -0.37744 0 0.18072 -0.37791 0.26803 -0.30489
LYS_134 -1.67141 0.10357 2.98836 -0.30158 0.02579 0.13936 1.35978 -1.18272 -0 -0 -1.56039 -0.0142 0 0 0 -0.6984 0 -0.07518 0.03743 1.72798 0 -0.0775 0 -1.5107 -0.43326 0.24036 -0.90273
GLY_135 -2.95431 0.31217 3.24455 -6e-05 0 0 1.25693 -1.57197 -0 -0 -0.85992 -0.38485 0 0 0 0 0 -0.09688 0 0 0 0.24682 0 0.83697 -0.29642 0.18801 -0.07895
ASN_136 -4.94753 0.50963 5.25774 -0.26622 0.03844 0.40632 2.47224 -2.47311 -0.01985 -0.1495 -2.18357 -0.45974 0 0 -0.48556 -0.4707 0 -0.06809 0.00379 0 2.45753 0.2001 0 -0.93687 -0.14656 0.24538 -1.01614
SER_137 -4.75842 0.83358 4.14733 -0.0351 0.03047 0.03041 1.07666 -2.07258 -0.02897 -0.23446 -0.93386 -0.46093 0 0 0 -0.4707 0 0.06984 0.02802 0.0494 0 0.51984 1.86151 -0.77834 0.15081 0.42765 -0.54782
ARG_138 -6.29341 0.83566 5.72941 -0.67666 0.23267 0.49644 2.75807 -2.64685 -0 -0 -2.50027 -0.04938 0 0 -1.30228 0 0 0.0544 0.19381 2.46397 0 -0.16465 0 -1.2888 0.25902 3.0947 1.19585
GLN_139 -3.90825 0.69753 3.59997 -0.30062 0.06885 0.26649 0.69403 -1.84459 -0.02897 -0.23446 -0.31795 -0.71834 0 0 0 0 0 0.00583 0.00743 0 2.70912 -0.15545 0 -0.18838 -0.15467 3.63177 3.82934
THR_140 -4.40646 0.46366 1.72764 -0.22897 0.27372 0.0979 0.34931 -1.43111 -6e-05 -0.00028 -0.25191 -1.48266 0 0 0 0 0 -0.00859 0.01583 0.30434 0 0.14105 2.32336 -1.0874 -0.05074 0.93594 -2.31542
VAL_141 -3.33143 0.16292 2.02354 -0.30827 0.19117 0.06692 0.94652 -1.28457 -6e-05 -0.00028 -1.29581 -0.55272 0 0 -0.4706 0 0 0.13757 0.00229 0.13523 0 -0.3076 0 1.9342 -0.14919 0.26563 -1.83452
TRP_142 -4.76594 0.35794 1.419 -0.898 0.11305 0.6617 0.30717 -1.1205 -0.02032 -0.14976 0.19259 -0.32891 0 0 0 0 0 0.01413 0.01249 0 2.3763 0.04295 0 1.6906 0.10839 0.34515 0.35803
ARG_143 -1.98409 0.13806 1.43252 -0.59935 0.10331 0.39172 0.34836 -0.69232 -0 -0 -0.38637 0.01171 0 0 0 0 0 0.0111 0.18946 1.86183 0 -0.04403 0 -1.2888 0.55968 0.28692 0.33971
GLY_144 -1.07199 0.06982 0.53728 -0.00062 0 0 0.00695 -0.34776 -0 -0 0.0264 -0.21597 0 0 0 0 0 -0.14236 0 0 0 -1.53873 0 0.83697 0.51764 0.11693 -1.20544
TYR_145 -3.31724 0.15042 2.06714 -1.06308 0.12363 0.59412 0.70103 -1.23286 -0 -0 -0.06294 -0.38179 0 0 0 0 0 0.00045 0.0008 0 1.5409 -0.47918 0.00023 1.2797 0.22468 0.12322 0.26923
LEU_146 -4.01067 0.31814 1.15511 -0.53431 0.33896 0.14156 0.10271 -0.86967 -0.00483 -0.05563 -0.15265 0.04724 0 0 0 0 0 -0.08567 0.01484 2.84247 0 -0.17823 0 0.18072 -0.06491 0.24029 -0.57455
THR_147 -4.09549 0.17754 4.45384 -0.17695 0.09121 0.06361 2.66242 -2.16052 -0.00538 -0.03221 -3.00139 -0.2169 0 0 0 0 0 -0.04956 0.00677 0.10398 0 -0.00525 2.33915 -1.0874 0.04054 0.21579 -0.67618
THR_148 -2.54871 0.10931 1.6778 -0.1725 0.09266 0.06497 0.36702 -1.03492 -0.00483 -0.05563 -0.59706 -0.14141 0 0 0 0 0 0.04215 0.00329 0.04798 0 0.05048 2.31809 -1.0874 -0.14188 0.13597 -0.87463
ASP_149 -6.2153 0.39641 7.40784 -0.20046 0.07915 0.61982 3.34054 -3.28097 -0.0223 -0.1402 -4.40769 -1.45772 0 0 -1.18568 0 0 -0.03283 0.007 0 2.50518 -0.5953 0 -2.3716 -0.32509 0.30837 -5.57081
LYS_150 -1.95069 0.05184 2.24208 -0.32762 0.05311 0.1854 0.52208 -0.99284 -0 -0 0.1763 -0.21167 0 0 0 0 0 0.03475 0.00024 1.75052 0 -0.07443 0 -1.5107 -0.41701 0.35615 -0.1125
GLU_151 -2.70151 0.21721 2.93006 -0.19285 0.02276 0.26639 1.20942 -1.29833 -0 -0 -1.58007 -0.55119 0 0 -0.62177 0 0 0.28228 0.0156 0 2.9735 -0.10786 0 -2.7348 -0.13507 0.26477 -1.74145
VAL_152 -7.26051 1.11087 3.95449 -0.31335 0.46567 0.0809 2.43039 -2.49163 -0 -0 -1.52861 -0.93816 0 0 -0.56391 0 0 0.02692 0.01022 0.21907 0 -0.12682 0 1.9342 0.28019 1.07798 -1.6321
PRO_153 -2.22291 0.48862 1.49098 -0.07357 0 0.04508 0.54917 -0.72246 -0 -0 0.13898 0.58677 0 0 0 0 0 -0.17905 0.01277 0.40554 0 -0.54578 0 -2.4119 0.00567 1.23932 -1.19277
GLY_154 -2.69876 0.28562 2.48528 -5e-05 0 0 1.69555 -1.40204 -0.01441 -0.12997 -1.26673 -0.41021 0 0 0 0 0 -0.09527 0 0 0 0.32664 0 0.83697 -0.16337 0.34672 -0.20404
LEU_155 -9.16351 1.4239 2.10808 -0.48828 0.24775 0.08168 2.43326 -2.50631 -0.0223 -0.1402 -2.67087 0.21811 0 0 0 0 0 0.35482 0.00586 0.52144 0 -0.34597 0 0.18072 -0.17096 0.77285 -7.1599
VAL_156 -5.49512 0.46977 3.08405 -0.32488 0.31323 0.07259 2.3064 -2.04617 -0.00724 -0.02947 -2.27921 -0.74265 0 0 0 0 0 -0.06875 0.00895 1.30267 0 -0.67204 0 1.9342 -0.27789 0.95313 -1.49842
LEU_157 -5.97308 0.44546 3.73384 -0.44055 0.14926 0.08901 2.59089 -2.29543 -0.00538 -0.03221 -2.87394 0.10198 0 0 0 0 0 0.18583 0.40847 1.53567 0 -0.15526 0 0.18072 -0.21927 0.60801 -1.96598
MET_158 -7.71812 0.65508 4.78232 -0.35013 0.07423 0.13844 2.01285 -2.41582 -0.00724 -0.02947 -2.75567 -0.46542 0 0 0 0 0 0.00877 0.07292 1.64302 0 0.22737 0 0.60916 0.36631 0.63768 -2.51372
GLN_159 -4.42248 0.45182 4.23466 -0.50724 0.06381 0.77779 1.35281 -1.80634 -0 -0 -1.28382 -0.07454 0 0 0 -0.93358 0 -0.11515 0.13307 0 3.32461 0.29394 0 -0.18838 1.39341 0.502 3.1964
ASP_160 -2.26475 0.14973 1.94445 -0.12509 0.04542 0.39487 0.38112 -1.00644 -0.0145 -0.05459 0.1177 -0.17352 0 0 0 0 0 -0.06927 0.00247 0 2.44131 -0.40825 0 -2.3716 0.56743 0.48127 0.03779
LEU_161 -7.81722 0.69597 2.81998 -0.45172 0.12081 0.10925 2.81051 -2.357 -0.00345 -0.01107 -2.26535 0.05904 0 0 0 0 0 -0.01888 0.32121 1.83119 0 -0.18971 0 0.18072 -0.40268 0.54557 -4.02282
ALA_162 -4.4926 0.48854 1.12467 -0.02412 0 0 1.23822 -1.45414 -0.04653 -0.31182 -1.63846 -0.29818 0 0 0 0 0 0.01469 0 0 0 0.21744 0 1.8394 0.12602 0.4766 -2.74025
PHE_163 -8.92523 0.73918 2.10092 -0.51909 0.10425 0.26421 2.45614 -2.35742 -0.00645 -0.0218 -2.26389 -0.1168 0 0 0 0 0 -0.03581 0.0504 0 2.442 -0.0404 0 1.0402 0.1199 0.30628 -4.66341
LEU_164 -8.15594 1.26301 2.33911 -0.51587 0.11383 0.10502 2.46254 -2.35193 -0 -0 -3.26684 0.27693 0 0 0 0 0 0.04989 0.06366 0.88304 0 -0.35083 0 0.18072 -0.14261 0.49031 -6.55596
SER_165 -2.75537 0.10218 2.55366 -0.02411 0 0.02036 1.46007 -1.31442 -0.01741 -0.14071 -0.75799 0.2238 0 0 0 0 0 0.07459 0.00022 0.51457 0 -0.10742 0.60004 -0.77834 -0.08405 0.41209 -0.01823
GLY_166 -0.88733 0.03163 0.9572 -5e-05 0 0 0.21049 -0.41961 -0 -0 -0.05971 -0.35605 0 0 0 0 0 -0.17001 0 0 0 -1.47547 0 0.83697 -0.49098 0.34788 -1.47504
PHE_167 -8.14855 1.05201 0.76688 -0.6729 0.03545 0.0086 1.00407 -1.3688 -0 -0 -0.14711 -0.28586 0 0 0 0 0 -0.03678 0.19953 0 2.26112 0.0345 0 1.0402 -0.70417 1.21515 -3.74664
PRO_168 -3.88314 0.85825 2.60795 -0.12109 0.00286 0.08917 1.55736 -1.06972 -0 -0 -0.87004 0.234 0 0 0 0 0 -0.06094 0.03657 0.12463 0 -1.08547 0 -2.4119 -0.31846 1.64663 -2.66335
PRO_169 -1.55961 0.28914 0.68478 -0.16357 0.06946 0.10525 0.16324 -0.37038 -0 -0 0.3475 0.2086 0 0 0 0 0 -0.05916 0.00773 0.2227 0 -1.09583 0 -2.4119 0.63626 0.90399 -2.0218
THR_170 -2.47862 0.31235 2.38089 -0.17095 0.05527 0.14715 1.46996 -1.18284 -0.01147 -0.05299 -1.82045 -1.97004 0 0 -0.7369 0 0 0.56609 0.06255 0.44235 0 0.18881 2.32039 -1.0874 1.92459 0.61498 0.97373
PHE_171 -8.83128 1.69436 1.0556 -0.86428 0.05987 0.12278 0.35883 -1.83362 -0 -0 0.21553 -0.54345 0 0 0 0 0 -0.01698 0.02389 0 2.36932 -0.13625 0 1.0402 1.19265 0.86148 -3.23135
LYS_172 -2.89073 0.14517 2.2474 -0.5058 0.12709 0.3336 0.6704 -1.14362 -0.01221 -0.05907 -0.97631 -0.04506 0 0 -1.10912 0 0 0.02655 0.03422 1.62746 0 -0.22113 0 -1.5107 0.30558 0.67792 -2.27836
GLU_173 -4.21036 0.74395 3.94975 -0.20553 0.02682 0.30973 1.91636 -1.98005 -0.00602 -0.02401 -1.53072 -0.59863 0 0 -0.72483 0 0 0.126 0.00893 0 3.14117 -0.06765 0 -2.7348 0.26953 0.52768 -1.06268
THR_174 -5.62145 0.56834 3.85113 -0.1154 0.03625 0.04978 2.2862 -2.28627 -0 -0 -1.35155 -1.04742 0 0 0 0 0 -0.02801 0.09101 0.46474 0 0.26732 2.28493 -1.0874 -0.06778 0.66156 -1.04403
ASN_175 -4.25321 0.53429 3.96808 -0.17992 0.02577 0.27283 1.97515 -2.00832 -0 -0 -1.01531 -0.3898 0 0 0 0 0 -0.05051 0.00462 0 1.50393 0.04858 0 -0.93687 -0.13083 0.63095 -0.00058
GLN_176 -7.58213 1.13596 6.93657 -0.43238 0.16231 0.34648 4.79289 -3.37821 -0 -0 -5.4928 -0.84803 0 0 -2.57085 0 0 0.03093 0.22083 0 4.05483 -0.18713 0 -0.18838 -0.2659 0.73269 -2.53232
LEU_177 -10.4272 1.91505 2.6085 -0.51579 0.33331 0.13291 3.1434 -2.75533 -0.00528 -0.01792 -3.01733 0.25435 0 0 0 0 0 -0.07666 0.17813 0.27195 0 -0.0211 0 0.18072 -0.26933 0.85514 -7.23246
LYS_178 -4.45044 0.61028 4.3421 -0.43715 0.07306 0.23853 1.79585 -2.07192 -0 -0 -0.50716 0.07379 0 0 0 0 0 -0.08087 0.05929 1.33975 0 -0.03055 0 -1.5107 -0.20862 0.52549 -0.23926
THR_179 -3.69752 0.52657 3.61842 -0.213 0.19647 0.07863 1.46936 -1.59312 -0 -0 -1.59265 -0.14139 0 0 0 0 0 -0.04764 0.0009 0.18531 0 0.11049 2.29182 -1.0874 -0.17105 0.34392 0.27812
LYS_180 -3.94622 0.15761 2.86945 -0.51551 0.16684 0.33791 1.02186 -1.21542 -0 -0 -0.22104 -0.05166 0 0 0 0 0 -0.01698 0.00855 1.68268 0 -0.25093 0 -1.5107 0.02997 0.30503 -1.14855
LEU_181 -7.29385 1.1274 1.35349 -0.53161 0.10932 0.12992 1.453 -1.7072 -0 -0 -0.08809 0.29156 0 0 0 0 0 0.11583 0.04882 0.4952 0 -0.14605 0 0.18072 -0.09779 1.45231 -3.10702
PRO_182 -4.25969 0.93448 3.09395 -0.12874 0.00074 0.09351 1.63107 -1.38509 -0 -0 -1.47105 0.23552 0 0 0 0 0 -0.05432 0.03581 0.17645 0 -1.14497 0 -2.4119 -0.52483 1.63767 -3.54139
GLU_183 -2.72492 0.34384 3.04401 -0.54593 0.29694 1.53058 1.13243 -1.42074 -0 -0 -1.27276 -2.98798 0 0 0 0 0 -0.18704 0.04392 0 2.94857 -0.18215 0 -2.7348 0.13479 0.59822 -1.983
ASN_184 -3.76396 0.6036 3.18635 -0.18115 0.02244 0.26955 1.30001 -1.6018 -0.02878 -0.13518 -0.41763 -0.39561 0 0 0 0 0 -0.02129 0.0039 0 1.51883 0.0673 0 -0.93687 0.44976 0.38356 0.32303
LEU_185 -8.13781 1.36585 2.73677 -0.50289 0.2688 0.17811 2.01865 -2.32473 -0 -0 -1.91859 -0.07243 0 0 0 0 0 -0.00181 0.25497 1.0888 0 0.21583 0 0.18072 0.19595 0.38372 -4.0701
SER_186 -2.48616 0.09219 3.00805 -0.02848 0 0.04561 1.18892 -1.43959 -0.00966 -0.14856 -0.82669 -1.02291 0 0 0 0 0 0.09047 0.03798 0.25048 0 0.03469 0.6454 -0.77834 -0.02039 0.48489 -0.88209
SER_187 -2.98803 0.34203 3.55347 -0.02423 0 0.03842 1.44106 -1.65996 -0.00966 -0.14856 -0.45196 -1.29016 0 0 0 0 0 -0.02655 0.00057 0.98734 0 0.29915 0.60351 -0.77834 0.17546 0.47571 0.53925
LYS_188 -4.57277 0.62817 4.30975 -0.31239 0.03401 0.14651 1.92028 -1.99935 -0.02878 -0.13518 -0.95024 -0.00613 0 0 0 0 0 -0.02494 0.10147 1.79949 0 -0.04206 0 -1.5107 0.12383 0.6225 0.10349
VAL_189 -8.40705 1.0216 4.29005 -0.37314 0.33828 0.09136 2.69816 -3.10038 -0 -0 -1.63433 -0.23854 0 0 0 0 0 -0.26591 0.00577 0.57846 0 0.4252 0 1.9342 -0.11592 0.48105 -2.27113
LYS_190 -4.41587 0.77577 3.9383 -0.31662 0.03178 0.15303 1.95265 -1.91397 -0 -0 -0.98175 -0.02699 0 0 0 0 0 -0.08474 0.01098 1.76948 0 -0.05528 0 -1.5107 -0.07948 0.24277 -0.51065
LEU_191 -6.40827 0.68775 2.99548 -0.46826 0.2343 0.15378 2.40933 -2.14006 -0.02093 -0.13752 -2.01676 -0.09059 0 0 -0.3494 0 0 -0.02648 0.34528 1.07318 0 0.24816 0 0.18072 -0.03747 0.22946 -3.13829
LEU_192 -8.81575 1.12487 1.96198 -0.60648 0.24319 0.14925 1.81708 -2.3906 -0 -0 -1.23205 0.34673 0 0 0 0 0 0.05954 0.08906 0.56734 0 -0.37204 0 0.18072 0.18893 0.32628 -6.36195
GLN_193 -9.28543 0.96468 6.29936 -0.63111 0.11137 0.85226 4.12045 -3.56246 -0.02147 -0.15047 -5.54571 -0.25112 0 0 -1.95832 0 0 -0.02178 1.08627 0 2.44135 -0.04397 0 -0.18838 -0.20314 0.84128 -5.14632
LEU_194 -7.918 1.39565 2.28445 -0.64284 0.43107 0.19274 2.52993 -2.32737 -0 -0 -2.38201 0.27768 0 0 0 0 0 -0.05227 0.02994 0.70547 0 -0.2985 0 0.18072 -0.08358 1.40282 -4.27413
TYR_195 -5.93962 0.35487 4.08252 -0.81694 0.05172 0.11537 2.35365 -2.45276 -0.02093 -0.11939 -1.75643 -0.34576 0 0 0 0 0 -0.03226 1e-05 0 2.17114 0.02104 0.02094 1.2797 -0.16182 0.8533 -0.34165
SER_196 -3.22579 0.0827 3.87932 -0.01655 0 0.02834 2.14453 -1.91493 -0.01418 -0.11904 -2.17879 -0.91246 0 0 -0.10395 0 0 -0.07119 0.00593 0.74082 0 -0.46049 0.60193 -0.77834 0.38656 0.19925 -1.72633
GLU_197 -2.1659 0.46499 2.8572 -0.47547 0.10794 0.73333 1.54662 -1.36873 -0.00185 -0.02977 -1.96742 -1.22646 0 0 -1.18376 0 0 -0.0005 0.10659 0 5.098 0.1925 0 -2.7348 0.52418 0.32706 0.80376
ALA_198 -2.2103 0.43963 1.97668 -0.02805 0.02693 0 1.26887 -1.1837 -0 -0 -1.13122 -0.59407 0 0 -1.07981 0 0 -0.06431 0 0 0 0.31319 0 1.8394 0.08323 0.43354 0.09
SER_199 -2.13729 0.25391 1.7928 -0.02993 0.03709 0.03081 0.5103 -1.07335 -0.00104 -0.00698 -0.70636 -0.04058 0 0 0 0 0 -0.08096 0.00127 0.06064 0 0.14395 0.60174 -0.77834 0.2641 0.38514 -0.77308
VAL_200 -6.1511 0.55568 3.58366 -0.29068 0.15116 0.05193 2.44781 -2.51633 -0 -0 -1.72683 -0.32187 0 0 0 0 0 0.0312 0.03817 0.02589 0 -0.38739 0 1.9342 0.10447 0.38026 -2.08976
ALA_201 -5.15497 0.6365 1.7704 -0.02115 0 0 1.81695 -1.84653 -0 -0 -1.54666 -0.36893 0 0 0 0 0 0.25243 0 0 0 -0.4215 0 1.8394 0.0578 0.37817 -2.60808
LEU_202 -6.13434 0.63543 3.017 -0.50944 0.2213 0.11842 2.28197 -2.20423 -0 -0 -2.41798 0.18756 0 0 0 0 0 -0.02902 0.16267 0.51169 0 -0.24672 0 0.18072 -0.02836 0.99285 -3.26049
LEU_203 -8.37757 1.35171 1.60851 -0.4826 0.20148 0.08992 1.89711 -1.96593 -0 -0 -1.76271 0.16654 0 0 0 0 0 0.15636 0.02218 0.57043 0 -0.32941 0 0.18072 -0.21634 1.12315 -5.76645
LYS_204 -4.21104 0.21571 4.98238 -0.51804 0.14704 0.19886 2.61149 -2.13304 -0 -0 -4.33895 0.18517 0 0 -1.60892 -0.81616 0 0.0477 0.12231 1.88755 0 0.06407 0 -1.5107 0.72878 0.45583 -3.48996
LEU_205 -7.47317 0.91012 0.76824 -0.44929 0.12904 0.08619 0.73262 -1.30957 -0 -0 0.63687 -0.00185 0 0 0 0 0 0.03854 0.04511 0.66395 0 0.06126 0 0.18072 0.87263 0.43495 -3.67366
ASN_206 -3.47865 0.25459 2.32347 -0.18309 0.02671 0.28839 0.56163 -1.21828 -0 -0 0.49004 -0.34749 0 0 0 0 0 -0.04649 0.00173 0 1.72601 -0.01329 0 -0.93687 -0.17962 0.34429 -0.38692
ASN_207 -5.42996 0.86055 4.72651 -0.2028 0.03325 0.35221 2.6818 -2.35503 -0 -0 -1.22739 -0.73391 0 0 0 0 0 0.03172 0.03367 0 2.20087 -0.71421 0 -0.93687 -0.12071 0.78636 -0.01394
PRO_208 -4.30965 0.64856 2.3808 -0.09132 0.00056 0.05702 0.47706 -1.11477 -0 -0 0.23038 0.70036 0 0 0 0 0 -0.13897 0.0039 0.57746 0 -0.47061 0 -2.4119 -0.15482 0.87532 -2.74061
LYS_209 -4.82451 0.45311 6.20068 -0.41392 0.05861 0.22348 2.69033 -2.49128 -0 -0 -5.40242 0.56967 0 0 -0.66146 -1.52496 0 0.01276 0.20778 2.26772 0 -0.11699 0 -1.5107 -0.40768 0.48121 -4.18857
ASP_210 -3.98318 0.29699 5.80027 -0.10827 0.00213 0.33028 2.79087 -2.3852 -0.00446 -0.06757 -4.20867 -0.30189 0 0 0 -0.79456 0 -0.00769 7e-05 0 2.0621 -0.16519 0 -2.3716 -0.18257 0.51541 -2.78275
PHE_211 -6.91105 0.8507 2.83956 -0.58288 0.08795 0.26304 1.88837 -2.10367 -0.00492 -0.03928 -1.46666 -0.13482 0 0 0 0 0 0.01677 0.40844 0 2.13214 0.04851 0 1.0402 0.21046 0.56185 -0.8953
GLN_212 -4.21032 0.48068 5.7606 -0.6201 0.06455 0.61971 2.8687 -2.60991 -0.00309 -0.01336 -3.25014 -0.26338 0 0 -0.66146 0 0 -0.07325 0.05985 0 2.83197 -0.25604 0 -0.18838 -0.02328 0.57007 1.08342
GLU_213 -5.57859 0.73623 5.97387 -0.45494 0.21513 1.41442 2.43582 -2.65035 -0.02097 -0.16678 -2.72467 -3.08936 0 0 0 0 0 -0.12142 0.00039 0 3.62777 -0.28175 0 -2.7348 -0.4748 0.36447 -3.53031
LEU_214 -7.94736 0.91531 3.52401 -0.70068 0.27513 0.29145 2.7023 -2.71649 -0.03855 -0.28084 -0.99208 0.01764 0 0 0 0 0 -0.01522 0.06692 0.82147 0 -0.14604 0 0.18072 -0.22279 0.44944 -3.81565
ASN_215 -6.04884 0.67963 5.85387 -0.19368 0.02011 0.289 2.6957 -2.96144 -0.00492 -0.03928 -2.31957 -0.28535 0 0 0 0 0 -0.08045 0.12562 0 1.53528 0.02428 0 -0.93687 -0.0404 0.54399 -1.14333
LYS_216 -4.74145 0.19346 6.42235 -0.30103 0.03714 0.14982 3.26108 -2.72488 -0.00309 -0.01336 -3.71871 -0.17325 0 0 -0.9112 0 0 0.00518 0.05349 1.89913 0 -0.19534 0 -1.5107 -0.0485 0.41671 -1.90317
GLN_217 -9.01814 0.59702 6.71662 -0.30435 0.08503 0.26031 2.62106 -3.31421 -0.01016 -0.10423 -1.79266 -0.4981 0 0 0 -0.93358 0 0.022 0.14288 0 2.79521 -0.03244 0 -0.18838 -0.06418 0.36252 -2.65778
THR_218 -6.10587 0.48744 5.01269 -0.12045 0.13463 0.07612 2.59212 -2.61379 -0.00431 -0.03856 -1.10478 -0.63402 0 0 -0.43084 0 0 -0.01305 0.03786 0.08041 0 -0.42952 2.36309 -1.0874 -0.17003 0.57997 -1.38828
LYS_219 -4.11879 0.2398 4.78473 -0.56799 0.10721 0.53119 1.86585 -2.02402 -0.01593 -0.11897 -2.3469 0.07426 0 0 -0.4406 0 0 0.02886 0.05747 2.48492 0 -0.19002 0 -1.5107 0.31261 0.66417 -0.18286
LYS_220 -4.28059 0.2924 3.19843 -0.44639 0.07483 0.27604 0.62935 -1.47505 -0.01593 -0.11897 0.82517 -0.22576 0 0 0 0 0 0.00396 0.01129 1.76825 0 0.2903 0 -1.5107 0.648 0.42369 0.36832
ASN_221 -3.79466 0.20074 3.24661 -0.19737 0.03493 0.3383 0.70437 -1.54203 -0.04162 -0.35786 -0.40199 -1.02526 0 0 0 0 0 -0.0666 0.04528 0 1.88269 -1.02008 0 -0.93687 -0.25957 0.21101 -2.97999
MET_222 -9.22142 1.1914 5.12198 -0.51533 0.13642 0.09925 3.05564 -2.71636 -0.01442 -0.04983 -2.25255 0.14738 0 0 0 0 0 0.1127 0.15265 1.50591 0 -0.01802 0 0.60916 -0.64253 0.47969 -2.81826
THR_223 -5.76609 0.75362 4.02456 -0.16825 0.09945 0.05908 2.44969 -2.46687 -0.01648 -0.14938 -2.32176 -0.24646 0 0 0 0 0 0.09373 0.00666 0.18439 0 -0.19255 2.29969 -1.0874 -0.09271 0.61692 -1.92018
ILE_224 -6.41023 0.74197 3.60496 -0.45869 0.32525 0.0991 2.08818 -2.35541 -0.01442 -0.04983 -1.96918 -0.1094 0 0 0 0 0 -0.05576 0.0256 0.25331 0 -0.49784 0 0.73287 0.00588 0.54018 -3.50344
ASP_225 -2.30618 0.12808 3.24002 -0.12739 0.03132 0.39508 1.61214 -1.43199 -0 -0 -2.72503 -1.04549 0 0 0 -0.81616 0 -0.05053 0.00847 0 2.39114 -0.58328 0 -2.3716 -0.24341 0.46115 -3.43367
GLY_226 -1.60415 0.20786 1.46072 -6e-05 0 0 0.33656 -0.88791 -0 -0 0.21823 -0.3686 0 0 0 0 0 -0.15436 0 0 0 -1.49587 0 0.83697 -0.66294 0.34698 -1.76657
LYS_227 -4.50243 0.49932 4.51684 -0.36356 0.05109 0.15477 2.31361 -2.17947 -7e-05 -0.00018 -2.52614 0.17784 0 0 0 0 0 0.03435 0.02653 2.07921 0 0.0879 0 -1.5107 -0.52361 0.32631 -1.3384
GLU_228 -3.04207 0.31722 2.21236 -0.21359 0.02981 0.30059 0.36679 -1.11126 -0.0086 -0.06638 -0.5096 -0.50725 0 0 0 0 0 -0.04336 0.04838 0 3.51194 0.12007 0 -2.7348 -0.08444 0.20523 -1.20896
LEU_229 -6.27193 0.49465 3.33477 -0.46206 0.2664 0.10994 2.19009 -2.18997 -7e-05 -0.00018 -2.6982 0.041 0 0 0 0 0 0.07529 0.12701 1.53123 0 0.05941 0 0.18072 -0.02583 0.24754 -2.99018
THR_230 -3.08097 0.31379 1.41161 -0.18388 0.09455 0.07374 0.6194 -0.9328 -0.02329 -0.19932 0.11736 -0.31058 0 0 0 0 0 -0.03626 0.00367 0.12539 0 0.43467 2.27871 -1.0874 0.31303 0.32568 0.25708
ILE_231 -7.56634 0.76023 2.75829 -0.50788 0.51004 0.13561 1.42585 -2.13214 -0.01445 -0.08206 -0.22797 -0.3425 0 0 -0.43084 0 0 0.66827 0.00778 0.26937 0 -0.55303 0 0.73287 0.27868 0.831 -3.47922
SER_232 -3.89739 0.93142 3.66965 -0.04097 0.04705 0.0801 1.88206 -1.80339 -0.00675 -0.05722 -1.49385 -0.15482 0 0 0 0 0 0.90162 0.04692 0.49298 0 -0.02383 0.60604 -0.77834 0.51359 1.57084 2.4857
PRO_233 -2.84433 0.41689 1.78474 -0.17258 0.05902 0.11857 0.51788 -0.71466 -0 -0 -0.05928 0.07941 0 0 0 0 0 0.12188 0.00638 0.19498 0 -0.97911 0 -2.4119 1.04077 1.16106 -1.68028
ALA_234 -1.45131 0.16316 1.32343 -0.02264 0 0 0.91991 -0.76591 -0.02032 -0.14976 -1.46127 -0.17274 0 0 0 0 0 0.01587 0 0 0 -0.11944 0 1.8394 0.2422 0.33187 0.67248
TYR_235 -2.74389 0.22552 0.52016 -1.13019 0.18176 0.7053 0.09828 -0.71151 -0 -2e-05 -0.01836 -0.28924 0 0 0 0 0 0.00306 0.0563 0 1.99254 -0.39296 4e-05 1.2797 -0.37931 0.18063 -0.4222
LEU_236 -5.58419 0.49267 1.21196 -0.60996 0.30564 0.11689 0.35499 -1.26876 -0 -0 -0.26607 0.26818 0 0 0 0 0 0.07456 0.16807 1.47627 0 -0.28823 0 0.18072 -0.26948 0.52597 -3.11077
LEU_237 -3.66659 0.26132 0.92963 -0.46091 0.18775 0.08691 0.37859 -0.97007 -0 -0 -0.23902 0.0525 0 0 0 0 0 -0.00168 0.01767 0.645 0 -0.21669 0 0.18072 -0.23768 0.50801 -2.54455
TRP_238 -5.64171 0.3518 2.61871 -0.84966 0.04595 0.59406 0.90262 -1.72202 -0 -0 -0.59947 -0.27144 0 0 -0.81672 0 0 0.05653 0.07703 0 2.31569 -0.10611 0 1.6906 -0.03459 0.33711 -1.05162
ASP_239 -3.00726 0.41439 2.75242 -0.10767 0.00684 0.32692 1.35681 -1.39026 -0.02977 -0.24621 -2.12991 -0.21231 0 0 0 -0.92197 0 -0.04298 0.00011 0 1.97778 -0.18748 0 -2.3716 -0.07225 0.373 -3.5114
LEU_240 -4.64862 0.49504 0.79069 -0.52592 0.2637 0.15828 0.19168 -1.10335 -0 -0 0.06543 0.10413 0 0 0 0 0 0.01323 0.06608 0.45009 0 0.03212 0 0.18072 0.12554 0.31146 -3.02969
SER_241 -2.35708 0.21781 2.75991 -0.03052 0.00013 0.05208 1.24574 -1.3821 -0.00947 -0.08279 -1.0708 -0.85587 0 0 0 0 0 -0.03767 0.00098 0.59307 0 0.43053 0.60123 -0.77834 0.34809 0.26778 -0.08729
ALA_242 -1.59904 0.17631 0.98821 -0.02506 0.0001 0 0.17154 -0.71476 -0.00015 -0.00039 0.17276 -0.2359 0 0 0 0 0 -0.05667 0 0 0 -0.06953 0 1.8394 -0.39879 0.16078 0.4088
ILE_243 -3.79622 0.27912 1.52108 -0.4816 0.32888 0.11682 1.17932 -1.2348 -0 -0 0.73579 -0.17848 0 0 0 0 0 -0.00337 0.00995 0.28563 0 -0.58312 0 0.73287 -0.61894 0.21819 -1.48888
SER_244 -1.33392 0.04444 1.42317 -0.03042 0.00026 0.05104 0.2861 -0.69453 -0.00712 -0.11292 -0.33182 -1.08008 0 0 0 0 0 -0.03289 0.00513 0.31389 0 -0.2739 0.60176 -0.77834 -0.49021 0.23168 -2.20867
GLN_245 -5.10171 0.6476 4.58192 -0.30739 0.04713 0.27417 2.24339 -2.08931 -0 -0 -1.53657 -0.65864 0 0 0 -0.38236 0 0.00883 0.03624 0 3.11623 -0.07443 0 -0.18838 -0.08111 0.14457 0.68018
SER_246 -2.11065 0.26441 2.87153 -0.02918 0 0.04736 1.25539 -1.3387 -0.00697 -0.11253 -0.86175 -1.03312 0 0 0 0 0 0.00835 0.00096 0.15984 0 -0.26442 0.60147 -0.77834 -0.05314 0.19248 -1.187
LYS_247 -3.57242 0.46232 3.11545 -0.42452 0.06992 0.23418 0.75935 -1.27173 -0.01136 -0.06169 0.59414 0.10774 0 0 0 0 0 -0.09528 0.02378 1.39473 0 -0.02613 0 -1.5107 -0.56241 0.20067 -0.57398
GLN_248 -3.93669 0.37061 3.84291 -0.28557 0.04395 0.23722 1.61606 -1.71826 -0.00736 -0.09051 -1.69566 -0.57314 0 0 0 -0.38236 0 -0.05629 0.03498 0 2.88771 -0.21368 0 -0.18838 -0.57434 0.23704 -0.45174
ASP_249 -2.00155 0.08095 3.22025 -0.20319 0.03889 0.65633 1.13578 -1.40556 -0.00736 -0.09051 -0.08489 -1.19585 0 0 0 0 0 -0.06578 0.15668 0 2.26552 -0.77929 0 -2.3716 -0.52108 0.25211 -0.92015
GLU_250 -2.1706 0.03169 3.28107 -0.36744 0.0653 0.65563 0.5148 -1.37562 -0.01389 -0.11778 0.63133 -0.64206 0 0 0 0 0 -0.0255 0.00712 0 3.28903 -0.04002 0 -2.7348 -0.26731 0.17482 0.89577
ASP_251 -1.5037 0.0996 1.66379 -0.11076 0.00093 0.33739 0.16101 -0.74235 -0.00168 -0.03514 0.26733 -0.4684 0 0 0 0 0 -0.04805 0.00193 0 2.01424 -0.26819 0 -2.3716 -0.15318 0.20922 -0.9476
ILE_252 -2.61481 0.54209 0.99613 -0.49182 0.40654 0.12569 0.18852 -0.71915 -6e-05 -0.00112 0.48418 -0.27249 0 0 0 0 0 0.03091 0.01044 0.26474 0 -0.57139 0 0.73287 -0.14131 0.72513 -0.3049
SER_253 -3.99367 0.79209 2.08467 -0.01654 0 0.03994 1.20826 -1.37947 -0.00168 -0.03514 0.48311 -0.87115 0 0 0 0 0 0.08388 0.02601 0.84719 0 -0.24797 0.60792 -0.77834 1.20287 0.89928 0.95126
ALA_254 -5.85438 1.44276 2.08899 -0.02115 0 0 1.56058 -2.17234 -0 -0 0.0002 -0.33992 0 0 0 0 0 0.32182 0 0 0 -0.53817 0 1.8394 1.23442 1.09657 0.65878
SER_255 -8.01951 1.81424 6.7933 -0.02275 0 0.01762 3.69102 -3.50179 -0 -0 -3.04461 0.27187 0 0 0 0 0 0.1861 0.01335 1.42825 0 -0.45011 1.86722 -0.77834 -0.02336 1.54629 1.78879
ARG_256 -11.0124 1.9709 8.39264 -1.74421 0.81853 2.10646 2.24162 -4.17057 -0.00769 -0.0291 -1.60243 -2.25824 0 0 -0.1198 0 0 -0.02245 0.15566 3.9757 0 -0.18296 0 -1.2888 0.19783 2.60623 0.02696
PHE_257 -8.7344 2.18083 7.02691 -0.76358 0.06019 0.07463 3.81431 -3.5778 -0.00406 -0.01931 -1.39867 -0.46504 0 0 0 0 0 -0.08363 0.0734 0 1.90336 -0.30386 0 1.0402 0.61559 2.51549 3.95454
GLU_258 -5.22637 0.41651 4.79001 -0.46992 0.24312 0.89589 1.21228 -2.20347 -0 -0 -1.89588 -1.10101 0 0 0 -0.38781 0 0.07194 0.10613 0 3.88345 0.02361 0 -2.7348 0.99838 1.66747 0.28954
ASP_259 -6.54962 1.04629 7.31075 -0.21197 0.07565 0.67804 2.15947 -3.20012 -0.01503 -0.05644 -2.7318 -1.37903 0 0 0 -0.73495 0 -0.07505 0.0071 0 2.21442 -0.71983 0 -2.3716 0.42515 1.33903 -2.78955
ASN_260 -4.4751 0.53468 5.08124 -0.16146 0.00939 0.21778 2.72346 -2.37079 -0.01822 -0.07108 -0.97 -0.89784 0 0 -1.01787 0 0 -0.02276 0.00296 0 1.87137 -0.19728 0 -0.93687 -0.12703 0.52565 -0.29979
GLU_261 -5.71875 0.95573 6.00105 -0.20921 0.03743 0.30512 2.77885 -2.54037 -0 -0 -3.40485 -0.53141 0 0 -1.01787 -0.72679 0 -0.01952 0.04835 0 3.5056 -0.35806 0 -2.7348 -0.34227 0.49804 -3.47375
GLU_262 -5.77799 0.6152 5.1397 -0.26018 0.07855 0.43696 2.17737 -2.49562 -0.03191 -0.25706 -1.40305 -0.65018 0 0 0 0 0 -0.03867 0.04555 0 3.42616 -0.24659 0 -2.7348 -0.61637 0.65295 -1.93999
LEU_263 -9.39878 1.70169 4.59383 -0.71751 0.5126 0.32819 3.03041 -2.99309 -0 -0 -1.78043 -0.0962 0 0 0 0 0 0.0414 0.08511 1.62789 0 -0.23744 0 0.18072 -0.33941 1.19084 -2.27019
ARG_264 -8.32976 0.73073 7.72246 -0.54144 0.06577 0.28692 3.29933 -3.46452 -0.0348 -0.20748 -2.8993 0.58512 0 0 0 -0.53242 0 0.0172 0.15229 2.23326 0 -0.16157 0 -1.2888 -0.23244 1.31371 -1.28575
TYR_265 -12.1807 1.17549 7.7793 -0.73865 0.17634 0.40005 4.36595 -4.25305 -0.01726 -0.15875 -3.61392 -0.19967 0 0 0 -1.29354 0 0.08295 0.10156 0 2.43356 0.03256 0.0003 1.2797 -0.15546 0.87895 -3.90432
SER_266 -6.57972 0.57138 6.31573 -0.03018 0 0.06253 3.4253 -3.14635 -0.00581 -0.12547 -2.42124 -0.70634 0 0 -0.41656 0 0 0.00109 0.02041 0.73663 0 0.33011 1.7458 -0.77834 0.09361 0.78938 -0.11803
LEU_267 -8.27963 0.77775 3.44536 -0.47174 0.21326 0.11061 2.75862 -2.73401 -0 -0 -2.51761 0.2034 0 0 0 0 0 0.0884 0.03459 0.3759 0 -0.26632 0 0.18072 0.03617 0.72788 -5.31666
ARG_268 -11.353 1.10514 12.5191 -0.68109 0.12491 0.42871 5.64215 -5.23154 -0.03939 -0.32158 -6.55579 0.42601 0 0 -0.68619 -2.34689 0 -0.01584 0.29281 2.84176 0 -0.1265 0 -1.2888 -0.23939 0.58764 -4.91775
SER_269 -7.39117 0.68574 7.23925 -0.03621 0.00018 0.04142 3.87079 -3.48699 -0 -0 -3.96832 -0.22172 0 0 -0.44132 0 0 0.04175 0.05231 0.15065 0 -0.36669 1.79071 -0.77834 -0.42508 0.74213 -2.50091
ILE_270 -9.29048 1.30836 4.16475 -0.50262 0.47873 0.09345 3.684 -3.22539 -0 -0 -2.30172 0.0678 0 0 0 0 0 -0.00093 0.03489 0.59047 0 -0.50445 0 0.73287 -0.1958 1.11458 -3.75149
GLU_271 -6.65927 0.37432 8.12303 -0.35734 0.12565 0.42845 3.12308 -3.40363 -0.00387 -0.01919 -4.17604 -0.62585 0 0 -1.0865 -0.62165 0 -0.05898 0.00888 0 4.33431 -0.29797 0 -2.7348 -0.26425 0.87368 -2.91795
ARG_272 -7.44342 0.51047 7.82143 -1.44049 0.29669 1.26714 2.51785 -3.40881 -0.02613 -0.14903 -2.32737 0.25735 0 0 -0.46598 -0.62165 0 -0.03568 0.12344 3.12224 0 -0.06371 0 -1.2888 -0.32308 0.87995 -0.79757
HIS_D_273 -7.78835 0.59339 6.58179 -0.44714 0.03303 0.59084 3.35183 -3.30566 -0.00288 -0.02644 -3.50029 -0.23551 0 0 0 -0.83585 0 0.09558 0.04174 0 1.60068 -0.39422 0 -0.45461 -0.0001 1.12607 -2.9761
ALA_274 -4.75204 1.08589 2.84903 -0.02883 0.01666 0 2.56169 -2.19206 -3e-05 -0.00051 -2.13986 -0.45417 0 0 0 0 0 -0.01099 0 0 0 -0.2264 0 1.8394 0.67729 1.3219 0.54694
PRO_275 -5.31808 0.90652 2.76522 -0.084 0 0.05154 1.45704 -1.34407 -0 -0 -0.67412 0.70433 0 0 0 0 0 -0.11867 0.02983 0.57327 0 -0.40373 0 -2.4119 0.42489 1.05018 -2.39174
TRP_276 -8.03444 0.88274 3.39108 -1.01266 0.07754 0.72338 1.65102 -2.2457 -0.00922 -0.106 -1.162 -0.48828 0 0 0 0 0 0.06444 0.27918 0 3.5473 0.05104 0 1.6906 -0.08592 0.60525 -0.18065
VAL_277 -7.8106 2.16397 3.93792 -0.27266 0.11219 0.04594 3.72554 -2.9376 -0.00086 -0.00388 -2.30237 0.2905 0 0 0 0 0 -0.06201 0.00348 0.94537 0 -0.08378 0 1.9342 0.06997 0.89996 0.65528
ARG_278 -3.22087 0.42804 2.99169 -0.6083 0.11058 0.35684 0.73597 -1.37338 -0.00925 -0.10651 -0.89036 -0.07252 0 0 0 0 0 0.05371 0.02011 1.75957 0 -0.07927 0 -1.2888 1.67474 0.98543 1.4674
ASN_279 -4.93673 0.54857 4.8964 -0.18839 0.00852 0.32375 2.65349 -2.42528 -0.02694 -0.11043 -3.4658 -0.68215 0 0 0 -0.82996 0 0.05897 0.25093 0 2.67452 -0.23472 0 -0.93687 2.04145 0.60785 0.22719
ILE_280 -7.88677 0.65958 0.73157 -0.47145 0.32834 0.10561 2.21198 -1.96506 -0 -0 -2.68755 0.03856 0 0 0 0 0 -0.04182 0.02102 0.42201 0 -0.76193 0 0.73287 0.00082 0.39163 -8.17059
PHE_281 -9.87074 1.36134 3.18596 -0.63762 0.0801 0.34032 2.52852 -2.91184 -0.00529 -0.01685 -3.64081 0.16333 0 0 0 0 0 0.04231 0.02283 0 1.94993 -0.28374 0 1.0402 -0.42825 0.47489 -6.60539
ILE_282 -9.25604 1.6681 2.79048 -0.54202 0.31611 0.1453 2.79777 -2.94172 -0.01272 -0.157 -2.59136 0.04123 0 0 0 0 0 0.16166 0.08449 3.44695 0 -0.69818 0 0.73287 -0.32674 0.51549 -3.82534
VAL_283 -6.33751 1.02587 1.49453 -0.27631 0.12977 0.05715 1.68143 -1.8819 -0 -0 -1.83429 0.03634 0 0 0 0 0 0.14689 0.0229 0.07374 0 -0.43213 0 1.9342 -0.46286 0.8918 -3.73037
THR_284 -8.69639 2.24935 4.88429 -0.14433 0.30471 0.09346 2.51721 -3.37126 -0.0327 -0.26631 -2.55296 -0.40091 0 0 0 0 0 -0.0011 0.26509 0.1023 0 -0.45564 4.22567 -1.0874 -0.49471 1.75023 -1.11141
ASN_285 -4.9175 0.327 3.96452 -0.39022 0.08982 0.7914 1.40497 -2.06779 -0.05183 -0.38142 -0.30952 -1.10053 0 0 0 0 0 -0.05708 0.09205 0 1.92878 -0.72274 0 -0.93687 0.05754 1.56306 -0.71636
GLY_286 -1.88195 0.29207 1.30361 -7e-05 0 0 0.82901 -0.90904 -0 -0 0.60774 -0.26176 0 0 0 0 0 -0.12198 0 0 0 -1.53399 0 0.83697 0.7593 1.36374 1.28365
GLN_287 -7.79598 1.38247 6.74702 -0.78463 0.14437 0.79663 3.95226 -3.56594 -0.02768 -0.22998 -4.42721 -0.05153 0 0 -1.21629 -0.73495 0 0.2172 0.70412 0 3.88645 -0.14945 0 -0.18838 0.71964 1.46235 0.84051
ILE_288 -7.61902 1.07655 3.83976 -0.5245 0.48454 0.10266 1.37263 -2.46387 -0 -0 -1.30922 0.14693 0 0 -0.24149 0 0 0.01087 0.3104 1.30174 0 -0.54084 0 0.73287 0.37566 1.54248 -1.40185
PRO_289 -6.70396 1.48035 4.2298 -0.11485 0.0034 0.0852 1.62063 -1.64898 -0 -0 -1.63057 0.29632 0 0 0 0 0 -0.07814 0.09767 0.14157 0 -1.07978 0 -2.4119 -0.22667 1.53843 -4.40147
SER_290 -2.67652 0.31069 1.97516 -0.0338 0.00774 0.05738 0.63988 -1.14354 -0 -0 -0.23409 -0.94058 0 0 0 0 0 0.01046 0.02654 0.17847 0 -0.28646 0.60798 -0.77834 -0.12881 0.66735 -1.74048
TRP_291 -8.62349 0.8021 4.20972 -0.98872 0.05936 0.74115 1.91986 -2.61547 -0.01127 -0.03545 -0.91287 -0.0982 0 0 0 0 0 0.0299 0.32544 0 2.73449 -0.01552 0 1.6906 0.38444 0.44925 0.0453
LEU_292 -6.42217 0.50768 1.71098 -0.6009 0.2512 0.15261 1.15512 -1.76197 -0 -0 -0.73938 0.31367 0 0 0 0 0 -0.05226 0.01885 0.7025 0 -0.29671 0 0.18072 0.14406 0.59309 -4.14291
ASN_293 -7.44169 0.79808 6.5024 -0.33822 0.10869 0.61543 2.78083 -3.21131 -0.01504 -0.0935 -1.92051 -0.65235 0 0 -0.84746 0 0 -0.03877 0.13637 0 1.76398 -0.58803 0 -0.93687 -0.08966 0.90139 -2.56624
LEU_294 -4.50219 1.05521 1.69701 -0.78138 0.82964 0.4153 0.79214 -1.3966 -0.00125 -0.01562 0.18826 -0.08024 0 0 0 0 0 -0.06109 0.4858 2.48057 0 -0.1118 0 0.18072 -0.34518 1.17833 2.00762
ASP_295 -3.77251 0.37306 4.90968 -0.11729 0.00729 0.35693 1.37875 -1.93884 -0 -0 -1.95159 -0.43129 0 0 -0.69011 0 0 -0.04969 0.02599 0 2.73889 -0.28037 0 -2.3716 -0.63326 0.73546 -1.71052
ASN_296 -7.4134 0.87191 7.29604 -0.31109 0.06434 0.51808 3.54323 -3.301 -0.0196 -0.13711 -1.83538 -0.67829 0 0 -0.92163 -0.81902 0 0.11493 0.10385 0 2.14903 -0.23877 0 -0.93687 -0.57909 1.05419 -1.47566
PRO_297 -2.8613 0.61754 2.0857 -0.09425 0.002 0.05916 0.581 -0.82519 -0.00252 -0.02072 0.42577 0.65576 0 0 0 0 0 -0.1723 0.00515 0.61227 0 -0.60534 0 -2.4119 -0.21095 1.11132 -1.0488
ARG_298 -6.60543 0.46122 6.77167 -0.69024 0.12693 0.49741 3.60569 -2.89503 -0.00946 -0.0342 -3.8002 0.21454 0 0 -1.68025 -0.81902 0 -0.07853 0.31992 2.03111 0 -0.18379 0 -1.2888 -0.29577 0.49039 -3.86182
VAL_299 -6.21584 1.23162 0.84815 -0.27876 0.21522 0.05997 1.30424 -1.62885 -0.01635 -0.10997 -0.80714 -0.30218 0 0 0 0 0 -0.04585 0.07911 0.19871 0 -0.74299 0 1.9342 -0.47184 0.46096 -4.2876
THR_300 -4.64838 0.34136 3.39948 -0.18005 0.13371 0.06711 2.0988 -2.0109 -0.014 -0.05467 -2.4782 -0.2851 0 0 0 0 0 0.00434 0.08487 0.13487 0 -0.11124 2.32523 -1.0874 -0.15362 0.53639 -1.8974
ILE_301 -6.35836 1.52105 -0.31976 -0.64129 0.55293 0.13788 1.13806 -1.30513 -0.01133 -0.0363 -0.40221 0.02648 0 0 0 0 0 -0.04065 0.3804 0.93989 0 -0.57171 0 0.73287 -0.13792 1.28886 -3.10621
VAL_302 -5.76317 0.48327 2.66016 -0.38207 0.30425 0.09408 2.43898 -2.24641 -0.00528 -0.02364 -2.6066 -0.16977 0 0 0 0 0 0.00315 0.02267 0.91646 0 -0.80819 0 1.9342 -0.39404 1.20285 -2.33911
THR_303 -4.49637 0.47319 4.49656 -0.12321 0.08565 0.0888 2.00999 -2.19627 -0.00133 -0.04518 -1.95205 -0.23092 0 0 -0.46205 0 0 0.06634 0.00224 0.2203 0 0.16319 2.43235 -1.0874 -0.35447 0.48255 -0.42812
HIS_304 -8.1745 0.80665 6.69109 -0.66146 0.01059 0.74865 3.76877 -3.53833 -0.02349 -0.11169 -3.44195 -2.05737 0 0 0 0 0 -0.01684 0.00229 0 3.78664 -0.00826 0 -0.45461 -0.27657 0.77584 -2.17454
GLN_305 -6.93214 1.09372 6.48723 -0.37773 0.05789 0.19578 2.19892 -3.03482 -0.00133 -0.04502 -1.99187 -0.3693 0 0 0 0 0 0.03564 0.09803 0 3.25194 0.07242 0 -0.18838 -0.12755 1.11503 1.53847
ASP_306 -3.40202 0.13104 4.48675 -0.12732 0.04412 0.40077 1.20598 -1.91646 -0.00863 -0.09852 -2.25483 -0.27077 0 0 -0.46205 -0.38827 0 -0.07437 0.00503 0 2.55003 -0.39336 0 -2.3716 -0.35439 0.79693 -2.50194
VAL_307 -6.95408 0.94615 2.52854 -0.29201 0.1521 0.06351 1.97073 -2.17239 -1e-05 -0.00016 -0.70302 -0.42869 0 0 0 0 0 0.05539 0.02546 0.34283 0 -0.43599 0 1.9342 -0.27087 0.70964 -2.52864
PHE_308 -10.4834 2.31569 3.78483 -0.62277 0.3932 0.33754 3.3984 -3.08072 -0.01418 -0.09087 -3.862 0.15178 0 0 0 0 0 0.17699 0.00172 0 3.10437 -0.0956 0 1.0402 0.1479 1.87735 -1.51961
ARG_309 -5.92285 0.80014 5.849 -0.70347 0.08397 0.46713 2.36362 -2.5681 -0.00657 -0.01992 -2.28868 0.5497 0 0 0 -0.38827 0 -0.12257 0.15588 2.52736 0 -0.09041 0 -1.2888 -0.14582 2.0121 1.26344
ASN_310 -1.71512 0.17586 1.87766 -0.18562 0.03436 0.28389 0.43278 -0.85821 -0 -0 -0.06062 -0.33192 0 0 0 0 0 -0.06736 0.01809 0 1.4623 0.09926 0 -0.93687 -0.25512 0.69435 0.66769
LEU_311 -3.74837 0.41478 2.46702 -0.7115 0.25342 0.31962 1.18084 -1.43821 -0.00975 -0.10975 -0.37107 0.18097 0 0 0 0 0 0.74848 0.05401 0.6032 0 -0.00978 0 0.18072 0.7014 0.53306 1.23909
SER_312 -4.82973 0.45421 4.26082 -0.04717 0.0004 0.08016 1.46383 -2.0716 -0.00975 -0.10975 -1.30531 -0.2551 0 0 0 0 0 0.28565 0.07547 0.14768 0 -0.48585 1.78983 -0.77834 0.49812 1.156 0.31959
HIS_D_313 -6.05714 0.73229 4.06009 -0.42919 0.00851 0.25172 0.81909 -2.02142 -0.0073 -0.04013 0.1012 -0.54445 0 0 0 0 0 -0.04283 0.1394 0 2.36966 0.10211 0 -0.45461 -0.27323 1.23616 -0.05007
LEU_314 -6.44138 1.18118 2.47919 -0.48666 0.25903 0.12506 0.9073 -1.97096 -0.01831 -0.11083 0.1056 0.19893 0 0 0 0 0 0.15727 0.00627 0.33203 0 -0.27033 0 0.18072 2.33132 1.7949 0.76034
PRO_315 -3.83613 0.88133 2.16946 -0.12253 0.14381 0.08508 0.41816 -1.02698 -0.00447 -0.01974 -0.64378 0.20416 0 0 0 0 0 0.01538 0.01789 1.15257 0 -0.85996 0 -2.4119 2.7075 1.49762 0.36745
THR_316 -4.76342 0.80049 2.81313 -0.11844 0.11957 0.08898 1.65724 -1.82725 -0.04687 -0.31455 -1.08731 -0.6913 0 0 0 0 0 0.02139 0.07597 0.11101 0 -0.43025 2.26192 -1.0874 0.13823 0.46557 -1.81328
PHE_317 -4.54733 0.56439 1.89197 -0.88732 0.12628 0.54548 1.27195 -1.50097 -0.02965 -0.29048 -1.64303 0.16113 0 0 -0.1198 0 0 -0.04593 0.15126 0 3.94877 -0.14457 0 1.0402 -0.12692 0.62576 0.99119
SER_318 -5.48544 0.50936 5.39473 -0.0307 0.00033 0.02423 2.33795 -2.38796 -0.01409 -0.16153 -1.41025 -0.07344 0 0 0 0 0 -0.06642 0.03022 0.5425 0 0.43054 0.61572 -0.77834 0.18385 0.75438 0.41565
SER_319 -3.76418 0.66682 4.62608 -0.02411 0 0.02427 2.10125 -2.04252 -0.01806 -0.20709 -1.20089 -0.3601 0 0 0 0 0 0.26334 0.00172 0.52723 0 0.29444 0.60518 -0.77834 5.83768 1.6634 8.21612
PRO_320 -6.31681 0.86919 4.44579 -0.06792 0 0.04185 1.4969 -1.95389 -0.02064 -0.13924 -1.1799 0.6219 0 0 0 0 0 -0.06055 0.01337 0.20511 0 -0.07991 0 -2.4119 5.75925 1.5197 2.74231
ALA_321 -5.35082 0.5314 3.9706 -0.02166 0 0 2.47021 -2.57867 -0.0141 -0.07421 -1.92107 -0.38471 0 0 -0.50421 0 0 -0.03715 0 0 0 -0.2425 0 1.8394 -0.19488 0.38735 -2.12503
ILE_322 -8.24366 1.23759 3.80478 -0.65887 0.42784 0.14705 2.92166 -2.72818 -0 -0 -1.33035 0.29421 0 0 0 0 0 -0.05105 0.12909 0.62185 0 -0.45867 0 0.73287 -0.20882 0.53473 -2.82793
GLU_323 -6.94792 0.61281 7.12819 -0.21348 0.02985 0.2844 3.43292 -3.24056 -0.02083 -0.14246 -4.61782 -0.52119 0 0 -0.73129 0 0 -0.03756 0.00303 0 3.20884 -0.18988 0 -2.7348 -0.24349 0.96662 -3.97459
SER_324 -5.21168 0.2876 5.18099 -0.03493 0.00315 0.02614 2.31648 -2.56437 -0.01998 -0.21272 -2.74739 0.0122 0 0 -1.02669 0 0 -0.08651 0.00155 1.30329 0 -0.29822 1.85239 -0.77834 -0.54617 0.7975 -1.7457
HIS_D_325 -9.08108 1.02978 6.62464 -0.42746 0.06725 0.52782 3.0583 -3.59349 -0.01418 -0.09087 -3.2707 -0.38537 0 0 -0.50421 0 0 -0.01855 0.01137 0 2.33331 -0.43759 0 -0.45461 -0.45919 0.71448 -4.37034
ILE_326 -8.83951 1.47797 1.76334 -0.69869 0.71767 0.15847 2.65449 -2.25667 -0.00805 -0.08992 -0.83232 0.23733 0 0 0 0 0 -0.07051 0.15514 0.63817 0 -0.23289 0 0.73287 -0.23286 0.93512 -3.79083
HIS_327 -10.1431 0.69655 7.19121 -0.7206 0.25936 0.77363 2.21519 -3.52256 -0.00135 -0.00679 -1.0251 -0.51823 0 0 -1.17244 0 0 -0.06187 0.00777 0 3.95836 -0.07871 0 -0.45461 -0.02676 0.62731 -2.00268
ARG_328 -6.16381 0.76262 5.36984 -0.67727 0.18023 0.38487 1.80421 -2.54409 -0.00863 -0.09852 -1.34705 0.2043 0 0 0 0 0 0.12301 0.14914 2.42601 0 -0.0465 0 -1.2888 -0.21972 0.43605 -0.55412
ILE_329 -7.95469 0.70267 1.88164 -0.48275 0.33213 0.10581 2.57335 -2.20295 -0.02434 -0.23465 -0.95438 0.18879 0 0 0 0 0 0.06519 0.02574 0.3365 0 -0.43718 0 0.73287 -0.5058 0.57529 -5.27674
GLU_330 -1.95097 0.13234 2.17106 -0.54149 0.17458 1.47485 0.9581 -1.08301 -0 -0 -0.00179 -2.9547 0 0 0 0 0 -0.08494 0.01697 0 3.49104 -0.26802 0 -2.7348 -0.57693 0.57557 -1.20213
GLY_331 -2.36162 0.44765 1.88676 -6e-05 0 0 0.62354 -1.14028 -0.0031 -0.06309 0.09254 -0.37834 0 0 0 0 0 -0.136 0 0 0 0.35862 0 0.83697 -0.36641 0.44038 0.23756
LEU_332 -7.47341 0.74706 1.81004 -0.47437 0.26958 0.07912 1.62973 -1.88342 -0.01629 -0.14473 -1.16799 0.26234 0 0 0 0 0 0.05517 0.1547 0.44854 0 -0.30263 0 0.18072 -0.23505 0.74084 -5.32002
SER_333 -3.04378 0.29452 4.49756 -0.02879 0.0001 0.01911 1.88346 -1.8315 -0.0031 -0.06309 -2.81646 0.07966 0 0 -0.80019 -0.47407 0 -0.0029 0.00442 1.39351 0 -0.51661 1.78374 -0.77834 -0.34157 0.70871 -0.03561
GLN_334 -4.53119 0.18796 4.53392 -0.42675 0.18048 0.31734 1.7966 -1.88707 -0.03592 -0.09549 -2.18436 -0.78743 0 0 0 -0.99104 0 -0.08014 0.00334 0 3.58803 -0.14254 0 -0.18838 -0.20469 0.36534 -0.58201
LYS_335 -5.66248 0.4066 5.52593 -0.33812 0.04835 0.18514 1.87048 -2.22487 -0.07766 -0.37342 -2.29361 -0.01909 0 0 0 -0.7242 0 -0.00236 0.22808 2.46985 0 0.07846 0 -1.5107 -0.13441 0.4269 -2.12114
PHE_336 -10.4206 1.03381 3.46394 -1.11005 0.16596 0.71022 2.51035 -2.65341 -0.00702 -0.02343 -2.29728 -0.14868 0 0 0 0 0 0.12175 0.0024 0 1.47142 -0.55494 0 1.0402 -0.2127 0.44616 -6.4619
ILE_337 -9.81795 1.63334 2.82264 -0.48349 0.70336 0.09992 2.3394 -2.6266 -0 -0 -2.65613 0.18586 0 0 0 0 0 0.04238 0.09453 0.47712 0 -0.77012 0 0.73287 -0.41676 0.67399 -6.96565
TYR_338 -8.55039 1.00223 2.58602 -0.74197 0.15132 0.12179 1.46647 -2.25778 -0.02412 -0.14707 -0.79635 -0.36165 0 0 0 0 0 -0.04233 0.00243 0 3.12643 -0.01757 0.007 1.2797 -0.20397 0.91158 -2.48824
LEU_339 -8.24061 1.91274 1.98327 -0.51633 0.1649 0.15017 2.08554 -2.12691 -0.0207 -0.09423 -0.66949 -0.10438 0 0 0 0 0 0.02466 2.29085 1.16094 0 0.04044 0 0.18072 0.49195 1.40566 0.11919
ASN_340 -5.46392 0.37631 4.85357 -0.23276 0.0462 0.37507 2.0161 -2.44296 -0.01766 -0.12998 -0.46827 -1.10878 0 0 -0.72187 0 0 0.36729 0.50788 0 4.73288 0.31544 0 -0.93687 0.93205 1.57492 4.57464
ASP_341 -5.25145 0.48161 7.27413 -0.1269 0.00375 0.43319 2.77781 -2.9454 -0.01483 -0.15155 -4.58133 -1.95352 0 0 -1.48006 -0.79043 0 0.99404 0.18429 0 3.80916 -0.14669 0 -2.3716 1.73832 1.56897 -0.54848
ASP_342 -5.8502 0.4031 7.06411 -0.13648 0.07629 0.43406 2.51755 -3.04283 -0.01694 -0.11071 -2.95274 -0.17025 0 0 -0.75818 0 0 -0.07238 0.00692 0 2.58172 -0.49954 0 -2.3716 0.97925 1.78483 -0.13401
VAL_343 -7.08879 0.82149 1.57792 -0.27168 0.1755 0.05413 1.29481 -1.98789 -0 -0 -1.2626 0.08168 0 0 -0.41656 0 0 0.06609 0.01036 0.08239 0 -0.45356 0 1.9342 -0.54511 1.10838 -4.81922
MET_344 -8.06296 0.47211 3.7773 -0.62797 0.0891 0.26798 2.82225 -2.25851 -0 -0 -2.45948 -0.28477 0 0 0 0 0 0.25449 0.12373 2.69147 0 0.22774 0 0.60916 -0.27545 0.71687 -1.91695
PHE_345 -9.30927 1.37937 2.59392 -0.80443 0.12596 0.48046 2.25247 -2.35043 -0.0029 -0.02664 -1.43923 0.16918 0 0 -0.44132 0 0 0.68912 0.21985 0 2.24995 -0.12628 0 1.0402 0.24938 1.29768 -1.75296
GLY_346 -3.61978 0.23074 3.20527 -0.00047 0 0 1.30677 -1.77517 -0.00863 -0.0262 -0.9492 -0.14729 0 0 0 0 0 0.11543 0 0 0 -1.14543 0 0.83697 0.32705 1.50699 -0.14295
LYS_347 -7.165 1.09011 6.83037 -0.50944 0.2076 0.38336 2.12325 -2.97181 -0.03147 -0.09592 -1.35992 -0.06649 0 0 0 0 0 0.05747 0.28099 2.84968 0 -0.17477 0 -1.5107 1.15231 0.928 2.01763
ASP_348 -3.22012 0.52428 3.58626 -0.15164 0.00475 0.45148 0.94576 -1.64712 -0.01807 -0.12473 -1.02523 -0.67653 0 0 0 -0.83585 0 0.38031 0.29265 0 2.8571 -0.47589 0 -2.3716 1.2419 0.72909 0.46681
VAL_349 -6.31883 1.19583 2.22887 -0.38016 0.4235 0.09212 2.56389 -1.98171 -0 -0 -1.36576 -0.19779 0 0 0 0 0 -0.02682 0.05721 0.80843 0 -0.67621 0 1.9342 0.03945 0.80677 -0.79703
TRP_350 -7.2047 1.06738 3.39366 -0.67382 0.20044 0.34781 2.24228 -2.31826 -0.01807 -0.12473 -2.21282 -0.33604 0 0 -0.91118 0 0 0.13974 0.03293 0 2.79591 -0.38531 0 1.6906 1.23316 1.17313 0.13212
PRO_351 -6.93246 0.81964 4.39154 -0.06421 0 0.04074 2.73758 -1.88189 -0 -0 -2.20393 0.60844 0 0 0 0 0 -0.13262 0.03735 0.16402 0 -0.51437 0 -2.4119 1.53159 1.18959 -2.62088
ASP_352 -5.61739 0.59554 7.33129 -0.27442 0.01877 0.8937 2.44468 -3.11461 -0 -0 -3.1591 0.35028 0 0 -0.8459 0 0 -0.08943 0 0 3.94583 -0.07195 0 -2.3716 0.12533 0.58876 0.74978
ASP_353 -4.67065 0.69257 5.15666 -0.11408 0.0126 0.34957 2.40842 -2.37092 -0.00209 -0.01582 -3.38244 -0.39327 0 0 -0.91118 0 0 0.20601 0.00564 0 2.6923 -0.31228 0 -2.3716 -0.44313 0.381 -3.08268
PHE_354 -8.56087 0.85529 2.65984 -0.5755 0.03149 0.31235 2.99425 -2.32466 -0 -0 -2.47116 0.22663 0 0 0 0 0 0.31005 0.02855 0 2.27303 -0.11065 0 1.0402 0.13646 0.32155 -2.85316
TYR_355 -9.28642 0.96336 6.14845 -0.82168 0.03468 0.16599 2.77215 -3.62034 -0.0247 -0.14228 -1.8902 -0.44526 0 0 -0.45305 0 0 -0.03215 0.11273 0 1.8792 -0.33755 0.58874 1.2797 1.11605 0.47693 -1.51564
SER_356 -5.49514 0.92834 5.56324 -0.0342 0 0.07513 3.16085 -2.78387 -0.01048 -0.12361 -2.36289 -0.55946 0 0 -0.72731 0 0 0.03495 0.19261 0.15655 0 -0.50104 1.43014 -0.77834 0.41428 1.30042 -0.11981
HIS_357 -5.058 0.77795 3.16606 -0.39138 0.00692 0.45761 1.27708 -1.86975 -0 -0 -1.54779 -0.35543 0 0 -1.16856 0 0 -0.01981 0.00291 0 2.54454 0.13931 0 -0.45461 -0.27756 1.18729 -1.58322
SER_358 -3.00678 0.29007 3.39829 -0.02875 0.00283 0.04714 1.47009 -1.50432 -0.01048 -0.12361 -0.99106 -0.93032 0 0 -0.77413 0 0 -0.06034 0.00054 0.48227 0 0.01506 0.60054 -0.77834 -0.00013 0.58645 -1.31497
LYS_359 -3.97537 0.22249 3.87058 -0.48223 0.12513 0.33516 1.76803 -1.72337 -1e-05 -5e-05 -1.16857 -0.29131 0 0 -0.72731 0 0 0.06229 0.0054 1.87169 0 0.24489 0 -1.5107 0.34866 0.68456 -0.34004
GLY_360 -3.57353 0.11691 3.64336 -7e-05 0 0 1.5798 -1.7686 -1e-05 -5e-05 -0.96928 -0.34115 0 0 0 0 0 -0.011 0 0 0 -1.47368 0 0.83697 0.89073 0.43461 -0.63497
GLN_361 -8.00596 1.06678 5.94546 -0.55919 0.10324 0.3834 2.98699 -2.98006 -0.01705 -0.13565 -2.80385 -0.21673 0 0 0 0 0 -0.07279 0.78098 0 2.74066 0.13265 0 -0.18838 0.5199 1.04298 0.72338
LYS_362 -6.7485 0.57094 6.34938 -0.51802 0.17396 0.31353 2.71781 -2.57459 -0.00072 -0.00189 -4.16342 0.01735 0 0 0 -0.39099 0 -0.06828 0.16011 2.36912 0 0.21724 0 -1.5107 -0.10389 1.26693 -1.92464
VAL_363 -8.15679 0.84801 2.53253 -0.29531 0.27796 0.06921 2.42574 -2.25344 -0.02753 -0.24716 -2.58119 -0.2331 0 0 0 0 0 -0.057 0.04486 0.15869 0 -0.47735 0 1.9342 -0.08501 0.61426 -5.50843
TYR_364 -9.795 1.04629 2.46909 -0.60138 0.04628 0.3052 1.50329 -2.02117 -0.0361 -0.2034 -1.83064 -0.27933 0 0 0 0 0 0.1467 0.02919 0 2.37512 0.03713 0.00026 1.2797 0.12902 0.55331 -4.84644
LEU_365 -7.85092 1.08313 2.34517 -0.50339 0.23162 0.10063 1.54918 -2.17461 -0.01291 -0.13513 -1.06625 0.30316 0 0 0 0 0 -0.00728 0.25765 0.36148 0 -0.25679 0 0.18072 0.02253 0.91836 -4.65363
THR_366 -3.9177 0.31798 2.64474 -0.16715 0.06378 0.06114 1.19377 -1.51182 -0.02053 -0.15846 -1.8201 0.11282 0 0 0 0 0 -0.02581 0.01325 0.03361 0 0.09303 2.30058 -1.0874 -0.32794 0.84937 -1.35287
TRP_367 -7.59206 0.99982 3.55172 -0.77242 0.18767 0.33587 1.34353 -2.32766 -0 -0 -0.56651 -0.65932 0 0 0 0 0 0.00629 0.1524 0 2.96573 0.02253 0 1.6906 1.55943 1.299 2.19663
PRO_368 -2.79938 0.4692 1.64641 -0.13093 0.00109 0.09538 0.48355 -0.75521 -0 -0 -0.78229 0.21443 0 0 0 0 0 -0.05193 0.02503 0.16472 0 -1.11546 0 -2.4119 1.27354 1.21393 -2.45981
VAL_369 -2.6781 0.51037 1.2403 -0.28077 0.15849 0.05789 0.42563 -0.76406 -0 -0 -0.30573 0.12786 0 0 0 0 0 -0.05829 0.00233 0.04453 0 -0.39972 0 1.9342 -0.66025 0.88408 0.23874
PRO_370 -3.54778 0.56149 2.49314 -0.12001 0.00131 0.08847 0.88612 -1.04101 -0 -0 -1.04005 0.27455 0 0 0 0 0 -0.02324 0.0493 0.15018 0 -1.17652 0 -2.4119 -0.58727 0.99295 -4.45028
ASN_371 -6.14526 0.48032 5.62933 -0.27316 0.08229 0.43015 3.18521 -2.97114 -0.00016 -0.0006 -3.61494 -0.71533 0 0 -2.63079 0 0 -0.04378 9e-05 0 2.40661 -0.05942 0 -0.93687 -0.28333 0.4603 -5.00049
CYS_372 -2.82344 0.22166 2.10573 -0.08608 0.00106 0.04278 0.86582 -1.13793 -0.01196 -0.07517 0.31876 -0.21346 0 0 0 0 0 -0.09258 0.01116 0.57574 0 0.40918 0 3.6196 0.11238 0.35483 4.19811
ALA_373 -3.6695 0.87698 1.788 -0.02556 7e-05 0 1.37831 -1.55973 -0 -0 -0.98929 -0.38858 0 0 -1.07308 0 0 -0.06228 0 0 0 -0.29962 0 1.8394 -0.30024 0.37043 -2.11471
GLU_374 -4.08238 0.31604 5.72402 -0.62419 0.15429 1.03939 2.82326 -2.42211 -0.01948 -0.15979 -2.80104 -1.53951 0 0 -0.89006 -0.95466 0 -0.04721 0.05186 0 4.18531 0.25849 0 -2.7348 -0.18628 0.36756 -1.54127
GLY_375 -2.67576 0.16528 2.21057 -7e-05 0 0 1.06655 -1.12902 -0 -0 -0.24851 -0.37121 0 0 0 0 0 -0.08465 0 0 0 0.4622 0 0.83697 0.32908 0.22665 0.78808
CYS_376 -5.46151 0.76368 4.72686 -0.07383 0.0075 0.06174 2.25644 -2.1559 -0.01625 -0.11376 -2.16706 -0.40671 0 0 -0.89006 0 0 -0.05692 0.05533 0.13131 0 -0.0164 0 3.6196 0.44882 0.86837 1.58125
PRO_377 -3.26827 0.75068 2.39935 -0.06808 0 0.04296 1.65439 -1.17506 -0 -0 -0.28553 0.62377 0 0 0 0 0 -0.10835 0.02419 0.19414 0 -0.46196 0 -2.4119 0.39737 0.99795 -0.69435
GLY_378 -3.78753 0.44861 3.11508 -4e-05 0 0 1.92605 -1.773 -0 -0 -0.40947 -0.42396 0 0 -0.22658 0 0 -0.26684 0 0 0 0.33464 0 0.83697 0.48815 0.42344 0.68552
SER_379 -4.34635 0.85477 3.22044 -0.04252 0.02221 0.08348 1.3601 -1.65233 -0.00968 -0.09465 -1.23448 -0.04722 0 0 0 0 0 0.03238 0.00488 0.34905 0 -0.22852 0.60835 -0.77834 1.09861 0.36909 -0.43073
TRP_380 -6.47269 0.36347 3.9172 -1.25596 0.08755 0.33536 1.56609 -2.38388 -0 -0 -0.63257 -0.91731 0 0 0 0 0 -0.03144 0.0267 0 2.10566 -0.09731 0 1.6906 1.18172 0.29127 -0.22555
ILE_381 -4.9605 0.53309 1.32709 -0.43395 0.23199 0.08971 0.37679 -1.36395 -0 -0 0.68782 -0.08297 0 0 0 0 0 -0.03023 0.0616 0.32105 0 -0.7017 0 0.73287 0.31598 0.46851 -2.42679
LYS_382 -2.37363 0.216 1.32626 -0.42419 0.06904 0.23268 0.16844 -0.80785 -0.00857 -0.09836 0.16896 0.14722 0 0 0 0 0 -0.07027 0.00519 1.43124 0 -0.02532 0 -1.5107 -0.46505 0.64841 -1.3705
ASP_383 -4.51259 0.73745 6.10648 -0.23335 0.16932 0.75284 2.36107 -2.68129 -0.0158 -0.16308 -2.4675 -1.60474 0 0 -0.56441 0 0 -0.07612 0.00255 0 2.27318 -0.74079 0 -2.3716 -0.45475 0.47702 -3.00608
GLY_384 -1.64778 0.07065 1.9965 -4e-05 0 0 0.79557 -1.0315 -0 -0 0.44117 -0.41797 0 0 0 0 0 -0.16782 0 0 0 0.39565 0 0.83697 -0.0595 0.23758 1.44948
TYR_385 -3.94225 0.44403 4.09066 -0.69538 0.0592 0.42142 1.78209 -1.93874 -0.05482 -0.2733 -2.98612 -0.17241 0 0 -0.80205 0 0 0.10517 0.14054 0 2.01833 -0.24342 0.00841 1.2797 -0.03299 0.3192 -0.4727
CYS_386 -5.3797 0.99989 4.29096 -0.07375 0.00292 0.06412 1.97997 -2.02938 -0.0096 -0.06843 -1.80491 -0.29722 0 0 -0.33973 0 0 0.0969 0.0357 0.1427 0 0.03692 0 3.6196 0.16711 0.83517 2.26923
ASP_387 -3.43596 0.39302 5.51587 -0.25959 0.05286 0.87481 1.82927 -2.1569 -0.01641 -0.12099 -3.97412 -3.34785 0 0 0 -0.60629 0 -0.00872 0.06687 0 3.45158 -0.3163 0 -2.3716 -0.01559 0.88993 -3.55611
LYS_388 -3.86642 0.75157 4.77948 -0.59237 0.1385 0.61576 2.09354 -1.97167 -0.00918 -0.05627 -3.88332 0.28507 0 0 0 -0.60629 0 0.04577 0.21746 1.5556 0 0.04026 0 -1.5107 -0.02589 0.63298 -1.36614
ALA_389 -1.76755 0.23537 1.25101 -0.01886 0 0 0.76963 -0.81597 -0 -0 -0.96307 -0.38769 0 0 0 0 0 -0.01352 0 0 0 -0.33432 0 1.8394 0.41286 0.381 0.58829
CYS:disulfide_390 -4.29986 0.59974 2.48827 -0.05453 0.05816 0.02541 1.23197 -1.6027 -0.02829 -0.14076 -0.86724 -0.45928 0 0 0 0 0.14036 -0.02116 0.81425 0.30672 0 0.50216 0 3.6196 1.06849 0.30619 3.6875
ASN_391 -3.31204 0.58601 4.07109 -0.17906 0.03166 0.26378 2.0231 -2.05307 -0.00239 -0.04284 -2.11374 -0.64092 0 0 -0.73193 0 0 0.06404 0.04098 0 3.83909 0.38894 0 -0.93687 0.96614 0.38053 2.64249
ASN_392 -2.41213 0.3274 2.74227 -0.1951 0.02232 0.32765 0.88015 -1.36101 -0 -0 -0.35754 -1.05069 0 0 -0.73193 0 0 -0.09131 0.0497 0 1.85612 -1.00396 0 -0.93687 -0.47866 0.27421 -2.13938
SER_393 -3.18205 0.35822 3.4452 -0.02978 0.01992 0.0298 1.30003 -1.68515 -0.02454 -0.21982 -0.80242 -0.07621 0 0 0 0 0 0.01433 0.00258 0.06605 0 0.11238 0.62208 -0.77834 -0.39345 0.20667 -1.0145
ALA_394 -4.39623 0.52678 3.55299 -0.02336 0 0 2.49573 -2.25944 -0 -0 -1.04305 -0.36869 0 0 -0.31933 0 0 -0.06591 0 0 0 -0.36533 0 1.8394 -0.25394 0.37067 -0.30971
CYS:disulfide_395 -5.06469 0.81341 3.86619 -0.0449 0.02646 0.021 1.83616 -2.09998 -0.03179 -0.18176 -0.63483 -0.3694 0 0 0 0 0.14036 0.20953 0.21492 0.50231 0 0.19259 0 3.6196 -0.623 1.03162 3.4238
ASP_396 -4.7606 0.26374 6.67363 -0.20204 0.0305 0.65451 3.63701 -2.9405 -0.0498 -0.3578 -5.08446 -0.5959 0 0 -2.22473 0 0 0.25381 0.53759 0 2.01216 -0.65151 0 -2.3716 -0.33494 1.27558 -4.23535
TRP_397 -10.6721 1.61955 5.0992 -0.74147 0.24997 0.38393 3.0504 -3.41137 -0 -0 -3.38048 -0.28593 0 0 -0.54591 0 0 0.15851 0.03847 0 2.70653 -0.33362 0 1.6906 -0.29396 1.22382 -3.44386
ASP_398 -5.23455 0.38285 7.29728 -0.20735 0.05161 0.71844 4.48406 -3.21656 -0.02444 -0.10786 -6.34414 -0.94782 0 0 -2.19871 0 0 -0.01828 0.14247 0 1.96616 -0.35529 0 -2.3716 -0.13065 1.17272 -4.94167
GLY_399 -3.30024 0.56462 3.4446 -4e-05 0 0 1.853 -1.74641 -0.00708 -0.08899 -1.89977 -0.40721 0 0 -0.82735 0 0 -0.22439 0 0 0 0.28436 0 0.83697 0.3546 0.7236 -0.43971
GLY_400 -2.97489 0.35249 3.74628 -5e-05 0 0 2.26209 -1.87845 -0 -0 -3.48496 -0.42597 0 0 -0.73141 0 0 -0.09677 0 0 0 0.38441 0 0.83697 0.30011 0.3221 -1.38805
ASP_401 -3.19165 0.38019 5.16933 -0.11805 0.01162 0.36148 2.49856 -2.2298 -0.02444 -0.10786 -3.12658 -0.39449 0 0 -0.71984 0 0 -0.0204 0.01487 0 2.69954 -0.31275 0 -2.3716 -0.36529 0.25902 -1.58814
CYS_402 -5.74322 0.50556 3.1362 -0.06907 0.00258 0.04906 1.36232 -1.66223 -0.00708 -0.08899 0.14463 -0.28955 0 0 0 0 0 -0.06847 0.01011 0.43204 0 -0.0216 0 3.6196 -0.65605 0.26588 0.92173
SER_403 -2.09957 0.08156 2.47355 -0.02877 0 0.06669 1.34559 -1.13275 -0 -0 -0.69788 -0.64802 0 0 -0.49801 0 0 -0.01083 0.00405 0.56386 0 0.33306 0.64849 -0.77834 0.12105 0.2364 -0.01988
GLY_404 -2.97021 0.34042 2.49719 -0.00029 0 0 1.58768 -1.44294 -0.00619 -0.01833 -1.15144 -0.18781 0 0 0 0 0 -0.11493 0 0 0 -0.56093 0 0.83697 0.36679 0.31406 -0.50997
ASN_405 -4.01198 0.4273 2.65401 -0.21038 0.05396 0.3414 1.16347 -1.51619 -0.01246 -0.15979 -0.70956 -0.53247 0 0 -0.74215 0 0 0.01612 0.00013 0 2.47019 -0.57207 0 -0.93687 0.19851 0.48488 -1.59396
SER_406 -4.29741 0.43199 3.78645 -0.02602 0.00299 0.02607 1.58881 -1.89988 -0.013 -0.10001 -1.93639 0.3373 0 0 -0.3726 0 0 -0.05378 0.00878 0.70972 0 -0.0366 0.6237 -0.77834 0.38088 0.51628 -1.10107
GLY_407 -2.77994 0.15266 2.76793 -0.00021 0 0 1.00228 -1.45403 -0.00619 -0.01833 -0.19254 -0.164 0 0 0 0 0 -0.07053 0 0 0 -1.26064 0 0.83697 0.35281 0.29979 -0.53397
GLY_408 -1.40787 0.16543 1.00985 -5e-05 0 0 0.48485 -0.6559 -0.00394 -0.02934 -0.08757 -0.3824 0 0 0 0 0 -0.06385 0 0 0 0.27887 0 0.83697 0.13902 0.24211 0.52619
SER_409 -3.39221 0.21094 3.6517 -0.02975 5e-05 0.04497 1.95887 -1.64501 -0.0164 -0.18913 -0.40565 -0.99568 0 0 -1.70982 0 0 -0.02028 0.0483 0.58419 0 -0.38662 1.72289 -0.77834 0.02019 0.47695 -0.84985
ARG_410 -5.61018 0.46248 4.78054 -0.68843 0.28092 0.50039 1.23231 -2.34834 -0 -0 -1.0232 -0.06422 0 0 -0.74215 0 0 -0.03176 0.17179 2.45237 0 -0.1596 0 -1.2888 -0.05413 0.55766 -1.57235
TYR_411 -2.62506 0.12819 1.8277 -0.67124 0.05299 0.40019 0.71274 -0.9968 -0.00885 -0.02939 0.19392 -0.10597 0 0 -0.8636 0 0 -0.03647 0.0486 0 2.02677 -0.31602 1e-05 1.2797 0.15958 0.35355 1.53051
ILE_412 -4.04193 0.30686 2.93812 -0.47212 0.33993 0.09996 1.69742 -1.66511 -0 -0 -0.26271 0.0324 0 0 -0.84622 0 0 -0.05126 0.01578 0.45374 0 -0.77358 0 0.73287 -0.00245 0.23892 -1.2594
ALA_413 -1.3839 0.5447 0.9723 -0.02599 0.00267 0 0.00084 -0.66058 -0.00885 -0.02939 0.56101 -0.43375 0 0 0 0 0 0.08421 0 0 0 0.21528 0 1.8394 0.28205 0.45144 2.41144
GLY_414 -2.30525 0.63239 2.16395 -0.00025 0 0 1.08917 -1.28798 -0 -0 -1.31405 -0.20913 0 0 0 0 0 0.02067 0 0 0 0.54243 0 0.83697 0.57694 0.43936 1.18522
GLY_415 -3.10488 0.28326 2.83171 -0.00027 0 0 1.39348 -1.63828 -0 -0 -0.62139 -0.26447 0 0 0 0 0 -0.11434 0 0 0 0.79174 0 0.83697 0.1082 0.23768 0.7394
GLY_416 -1.8282 0.06296 2.24093 -5e-05 0 0 1.15558 -1.17048 -0.00957 -0.06715 -1.04758 -0.40835 0 0 0 0 0 -0.1972 0 0 0 -1.40541 0 0.83697 -0.4619 0.37983 -1.91964
GLY_417 -1.81112 0.29368 2.40833 -0.00021 0 0 1.26669 -1.25597 -0 -0 -0.35335 -0.37376 0 0 0 0 0 -0.2154 0 0 0 -1.3128 0 0.83697 0.06463 0.35063 -0.10167
THR_418 -2.06652 0.15278 2.33027 -0.12781 0.06685 0.06891 0.88832 -1.14931 -0.0192 -0.12688 -1.29806 -0.77833 0 0 -0.7503 0 0 -0.02609 0.00536 0.14348 0 -0.0249 2.35876 -1.0874 0.40403 0.39576 -0.64027
GLY_419 -2.73392 0.23398 3.3059 -0.00039 0 0 1.72069 -1.64367 -0 -0 -2.7859 -0.17023 0 0 -0.7503 0 0 -0.01269 0 0 0 -1.49987 0 0.83697 -0.16985 0.55267 -3.11661
SER_420 -2.49449 0.18217 3.02295 -0.02592 0 0.02144 1.11121 -1.47209 -0.02268 -0.11549 -1.02993 -0.10198 0 0 -0.74747 0 0 -0.03298 0.03832 0.45631 0 -0.03323 0.61004 -0.77834 -0.21029 0.36933 -1.25312
ILE_421 -3.47316 0.28001 2.14971 -0.59615 0.35698 0.11 0.85795 -1.38845 -0.01628 -0.11911 -0.30086 0.2244 0 0 0 0 0 0.00648 0.01041 0.98144 0 -0.78591 0 0.73287 -0.49239 0.35335 -1.1087
GLY_422 -2.24597 0.12156 2.65941 -6e-05 0 0 1.16952 -1.29487 -0.00485 -0.01734 -2.33494 -0.36958 0 0 -1.07828 0 0 0.03889 0 0 0 -1.3845 0 0.83697 0.43633 0.33996 -3.12776
VAL_423 -4.66773 0.24157 2.95692 -0.2876 0.15563 0.06742 1.80475 -1.94078 -0.01951 -0.1475 -0.92912 -0.19809 0 0 -1.14644 0 0 -0.03789 0 0.01498 0 -0.17403 0 1.9342 0.65745 0.32224 -1.39352
GLY_424 -2.14821 0.07555 1.64034 -6e-05 0 0 0.68058 -0.94675 -0 -0 -0.39136 -0.40363 0 0 0 0 0 -0.09981 0 0 0 0.31725 0 0.83697 -0.01949 0.32577 -0.13287
GLN_425 -3.26541 0.46255 2.95632 -0.62339 0.11982 0.62248 1.02389 -1.44856 -0.00162 -0.00581 0.09755 -0.52866 0 0 0 0 0 0.20883 0.02687 0 2.02212 -0.09268 0 -0.18838 -0.12156 0.95495 2.21932
PRO_426 -2.37503 0.37911 1.86847 -0.13324 0.00112 0.09802 0.58485 -0.75587 -0 -0 -0.52286 0.19604 0 0 0 0 0 -0.07972 0.01705 0.15023 0 -1.03005 0 -2.4119 -0.52738 1.14494 -3.39621
TRP_427 -7.20803 0.63642 2.10788 -0.6804 0.1668 0.35768 1.24536 -1.77149 -0.01418 -0.09931 -0.70236 -0.23188 0 0 0 0 0 -0.0628 0.02025 0 3.27214 -0.03642 0 1.6906 -0.7036 0.41192 -1.60143
GLN_428 -4.33226 0.53145 3.73215 -0.25949 0.04679 0.21101 1.40074 -1.873 -0 -0 -1.05424 -0.40175 0 0 -0.82735 0 0 -0.03178 0.08874 0 3.04816 -0.01724 0 -0.18838 -0.4414 0.33618 -0.03169
PHE_429 -7.41658 0.95707 3.03303 -0.63576 0.07567 0.34237 1.85695 -2.13863 -0 -0 -1.90442 -0.47387 0 0 0 0 0 0.00924 0.17894 0 2.16114 0.30538 0 1.0402 -0.06196 0.36342 -2.30783
GLY_430 -2.7626 0.84957 2.91083 -0.00025 0 0 1.09735 -1.56212 -0.01004 -0.03846 0.34716 -0.2362 0 0 0 0 0 -0.08521 0 0 0 0.63564 0 0.83697 0.10653 0.28679 2.37597
GLY_431 -3.12587 0.2961 2.37869 -6e-05 0 0 1.06385 -1.31886 -0.03573 -0.27356 0.15598 -0.4093 0 0 0 0 0 -0.14628 0 0 0 -1.47593 0 0.83697 -0.44718 0.23768 -2.26347
GLY_432 -2.53422 0.17939 2.80285 -6e-05 0 0 1.36438 -1.42111 -0.03665 -0.18612 -1.42218 -0.40678 0 0 0 0 0 -0.15192 0 0 0 -1.43572 0 0.83697 -0.9457 0.16832 -3.18854
ILE_433 -7.36078 0.94975 3.71282 -0.5683 0.47621 0.16643 2.03882 -2.65072 -0.01073 -0.05541 -1.018 0.07482 0 0 0 0 0 0.0188 0.03057 0.5225 0 -0.18959 0 0.73287 -0.41098 0.52887 -3.01206
ASN_434 -4.91416 0.46562 3.48773 -0.18555 0.0151 0.28465 1.80693 -1.97022 -0.03106 -0.26182 -0.9529 -0.24429 0 0 -0.53082 0 0 -0.01703 0.00654 0 2.0083 0.25589 0 -0.93687 -0.05493 0.84715 -0.92173
SER_435 -2.44217 0.11689 2.85319 -0.03154 5e-05 0.05538 1.43428 -1.3451 -0.00286 -0.04518 -1.20779 -1.02711 0 0 -0.81166 -0.77814 0 -0.06356 0.03845 0.68584 0 0.10313 0.60274 -0.77834 -0.35457 0.67913 -2.31895
VAL_436 -5.43671 0.90035 2.55076 -0.31699 0.22244 0.07485 2.12146 -1.97231 -0.03175 -0.14294 -0.61935 -0.5432 0 0 0 0 0 -0.03787 0.03315 0.13245 0 0.16503 0 1.9342 -0.024 0.40957 -0.58087
SER_437 -3.48084 0.5256 3.17136 -0.01359 0 0.02856 1.81871 -1.62751 -0.04569 -0.28621 -1.82355 -0.93137 0 0 -0.81166 0 0 -0.06263 0.03919 0.21061 0 0.27005 0.60763 -0.77834 1.11246 0.24432 -1.8329
TYR_438 -9.12537 2.0309 3.87985 -0.88963 0.15734 0.44757 1.96636 -2.60297 -0.02901 -0.23102 -2.16941 -0.50002 0 0 0 0 0 -0.0014 0.13188 0 2.87316 0.13319 0.00872 1.2797 0.89378 0.74812 -0.99824
CYS:disulfide_439 -7.28981 1.88335 5.87744 -0.04099 0.00011 0.01747 3.13407 -3.0124 -0 -0 -3.3117 -0.37727 0 0 0 0 -0.21846 -0.02488 0.0168 0.48744 0 0.29527 0 3.6196 -0.12798 1.28106 2.20913
ASN_440 -5.80674 0.77512 5.01577 -0.39442 0.10157 0.8222 1.8199 -2.57824 -6e-05 -0.00029 -1.25551 -0.38808 0 0 0 -1.39422 0 0.24161 0.00552 0 3.5142 -0.27888 0 -0.93687 -0.31615 0.92116 -0.1324
GLN_441 -5.43226 0.45146 4.83849 -0.73118 0.225 0.82744 1.96137 -2.46446 -0.03643 -0.14285 -2.09077 -0.80072 0 0 -1.55771 0 0 -0.04491 0.0703 0 2.25519 -0.00971 0 -0.18838 -0.31223 0.62583 -2.55653
GLY_442 -3.09654 0.20259 2.93199 -5e-05 0 0 1.37178 -1.64337 -0.0099 -0.06706 -0.57221 -0.40297 0 0 0 0 0 -0.09192 0 0 0 -1.15078 0 0.83697 -0.48328 0.2715 -1.90325
CYS_443 -4.30036 0.6187 2.76385 -0.07149 0.00656 0.0517 1.17817 -1.3455 -0.03643 -0.14285 -2.19072 -0.28271 0 0 0 0 0 -0.00376 0.00053 0.42174 0 0.03984 0 3.6196 -0.61612 0.62406 0.3348
ALA_444 -2.32387 0.13485 0.81972 -0.02141 0 0 0.59771 -0.86054 -0.01289 -0.138 0.32563 -0.46031 0 0 0 0 0 0.02791 0 0 0 -0.55892 0 1.8394 -0.22775 0.66937 -0.18911
ASN_445 -5.14851 0.3412 5.58538 -0.24618 0.04983 0.39693 3.25441 -2.66156 -0.00601 -0.04781 -4.44551 -0.73744 0 0 -0.69921 -0.79146 0 -0.01039 0.02018 0 2.3603 -0.0961 0 -0.93687 0.01176 0.58417 -3.2229
SER_446 -4.00281 0.44919 5.46233 -0.03547 2e-05 0.04308 2.69434 -2.48921 -0 -0 -2.75925 -0.60392 0 0 -0.50912 -0.35201 0 -0.06107 0.00316 0.23617 0 0.02501 1.76458 -0.77834 -0.30319 0.78076 -0.43576
TRP_447 -7.02865 0.97483 4.12621 -1.18926 0.04926 0.6614 1.70274 -2.2852 -0.03422 -0.19095 -1.18586 -0.2424 0 0 -0.69921 0 0 -0.08422 0.00025 0 3.97446 -0.03136 0 1.6906 -0.50847 0.70133 0.40128
LEU_448 -7.60083 1.04368 5.05039 -0.48471 0.26668 0.11445 3.43198 -3.00097 -0 -0 -1.93417 0.13368 0 0 0 0 0 -0.03586 0.05617 0.4613 0 -0.20606 0 0.18072 -0.05994 0.62609 -1.9574
ALA_449 -4.37166 0.61652 3.66207 -0.02213 0 0 2.35332 -2.30076 -0 -0 -1.67279 -0.33504 0 0 0 0 0 -0.06121 0 0 0 -0.34052 0 1.8394 -0.1284 0.49612 -0.26507
ASP_450 -2.9847 0.17382 4.6587 -0.11709 0.01762 0.36237 2.15954 -1.92617 -0.00601 -0.04781 -3.58243 -0.32168 0 0 0 -0.74395 0 -0.04212 0.00166 0 2.24889 -0.23601 0 -2.3716 -0.53594 0.38421 -2.90869
LYS_451 -5.53793 0.62665 6.33097 -0.34963 0.07066 0.21728 3.5665 -2.7877 -0.00448 -0.03708 -4.13585 -0.28576 0 0 -0.76571 0 0 0.09415 0.0644 1.76013 0 0.24314 0 -1.5107 0.03923 0.46663 -1.93509
PHE_452 -7.74031 0.79458 3.60847 -0.98505 0.17502 0.41659 2.11973 -2.56922 -0.01839 -0.13639 -1.03255 -0.57164 0 0 0 0 0 -0.11788 0.41432 0 2.3393 0.29903 0 1.0402 0.28115 0.66621 -1.01683
CYS_453 -3.33724 0.44691 2.30721 -0.05775 0.00043 0.01893 0.69965 -1.32314 -0 -0 -0.64119 -0.60542 0 0 0 0 0 -0.04122 0.00081 0.56015 0 0.28502 0 3.6196 -0.19162 0.67339 2.41451
ASP_454 -6.23609 0.8261 7.86744 -0.2544 0.13001 0.88685 4.482 -3.4699 -0.00373 -0.02749 -6.62349 -1.01546 0 0 -1.10037 0 0 0.01721 0.00875 0 1.85975 -0.82494 0 -2.3716 -0.31491 0.84092 -5.32335
GLN_455 -3.90372 0.37431 3.30171 -0.67555 0.08213 0.70979 1.74494 -1.96834 -0 -0 -0.82251 -0.23903 0 0 0 0 0 -0.10565 0.00433 0 3.13845 -0.03478 0 -0.18838 -0.20062 0.69565 1.91274
ALA_456 -2.60387 0.40161 3.2119 -0.02406 0 0 2.1152 -1.59183 -0 -0 -2.82319 -0.38327 0 0 -1.0518 0 0 -0.05611 0 0 0 -0.19401 0 1.8394 -0.45845 0.37977 -1.2387
CYS_457 -6.27579 0.93501 4.4579 -0.07653 0 0.04662 2.25954 -2.301 -0 -0 -1.95786 0.23242 0 0 0 0 0 0.00784 0.0272 0.67043 0 0.13138 0 3.6196 -0.02293 0.5276 2.28142
ASN_458 -5.80563 0.83157 3.50429 -0.33684 0.16456 0.67818 2.0128 -2.06467 -0.01494 -0.11161 -0.14587 -0.63626 0 0 -0.77402 0 0 -0.03577 0.01449 0 1.7023 -0.61512 0 -0.93687 0.52364 0.65788 -1.3879
VAL_459 -7.62232 0.91545 2.28472 -0.33909 0.3598 0.08092 1.82164 -2.51069 -0.01839 -0.13639 -1.08427 -0.33259 0 0 0 0 0 0.06823 0.02144 0.04578 0 0.44974 0 1.9342 0.53602 0.47512 -3.05069
LEU_460 -5.72288 0.66959 1.20898 -0.4921 0.41532 0.09049 1.14051 -1.41379 -0.01494 -0.11161 -0.92677 0.25035 0 0 -0.77402 0 0 -0.00969 0.01296 2.41861 0 -0.08855 0 0.18072 0.34543 0.41709 -2.40433
SER_461 -4.27101 0.36417 4.05595 -0.03205 0.00708 0.05994 2.72504 -2.00321 -0 -0 -3.44654 -0.07896 0 0 -1.39504 0 0 0.15334 0.01311 0.07138 0 -0.57558 1.91809 -0.77834 -0.02252 0.68972 -2.54541
CYS:disulfide_462 -5.08381 1.30864 3.00204 -0.04857 0.00095 0.03102 1.60741 -1.61799 -0.00018 -0.00292 -1.4136 -0.31158 0 0 -0.60116 0 -0.21846 -0.06494 0.19559 0.72143 0 0.29011 0 3.6196 -0.21418 1.09922 2.2986
GLY_463 -2.83505 0.35765 2.31119 -0.0001 0 0 1.12467 -1.38169 -0.00091 -0.00992 -0.10447 -0.36294 0 0 0 0 0 -0.11262 0 0 0 -1.53274 0 0.83697 0.05216 0.69969 -0.9581
PHE_464 -7.80174 1.02943 2.27123 -0.6323 0.08024 0.29414 1.61409 -2.30566 -0 -0 -1.28783 -0.09783 0 0 0 0 0 0.11724 0.41069 0 2.69503 0.18322 0 1.0402 0.21272 0.42658 -1.75055
ASP_465 -2.33772 0.32525 3.74062 -0.10804 0.00446 0.32967 1.50491 -1.65669 -0.00429 -0.05944 -1.73827 -0.29237 0 0 0 -1.00292 0 -0.05055 0.0121 0 1.88047 -0.19278 0 -2.3716 -0.20512 0.4286 -1.79371
ALA_466 -3.49521 0.59478 2.36697 -0.01043 0 0 1.19562 -1.61178 -0.00053 -0.00301 -0.5964 -0.28434 0 0 0 0 0 -0.10193 0 0 0 0.35268 0 1.8394 0.83121 0.31643 1.39345
GLY_467 -1.1472 0.10803 1.76203 -7e-05 0 0 0.3958 -0.78774 -0.02604 -0.11389 0.02885 -0.3295 0 0 0 0 0 -0.17408 0 0 0 -1.54037 0 0.83697 1.07641 0.19848 0.28767
ASP_468 -5.29926 0.32408 7.86987 -0.23974 0.04521 0.86058 3.37135 -3.33665 -0.05576 -0.26276 -4.77209 -0.79769 0 0 -0.56834 -0.68904 0 0.01103 0.11043 0 1.96458 -0.17556 0 -2.3716 0.1391 0.57237 -3.29988
CYS_469 -6.31898 0.67473 5.20943 -0.07726 0 0.04399 2.98507 -2.58842 -0.00282 -0.00809 -2.45234 0.07523 0 0 0 0 0 0.06471 0.05437 0.59906 0 0.34713 0 3.6196 0.00083 0.85808 3.08432
GLY_470 -4.5334 0.52462 4.21024 -5e-05 0 0 2.03527 -2.20301 -0.0015 -0.00584 -1.355 -0.42932 0 0 0 0 0 -0.10137 0 0 0 -0.07417 0 0.83697 0.71778 0.47845 0.09967
GLN_471 -6.59942 0.45615 7.58179 -0.26965 0.02962 0.23184 2.68099 -3.3999 -0.00119 -0.00697 -3.05469 -0.321 0 0 -0.56834 -0.68904 0 -0.04398 0.0213 0 3.55447 -0.07996 0 -0.18838 0.67563 0.56035 0.5696
ASP_472 -4.90301 0.3425 6.03314 -0.10927 0.00478 0.33442 2.30151 -2.85099 -0.02996 -0.15448 -1.1767 -0.2988 0 0 0 0 0 0.0384 0.02259 0 1.87056 0.01093 0 -2.3716 -0.16922 0.7675 -0.3377
HIS_473 -5.0123 0.60867 2.90084 -0.68492 0.04345 0.74755 1.33679 -1.84116 -0.02055 -0.15282 -1.9526 -0.28459 0 0 0 0 0 0.26119 0.18108 0 2.80937 -0.12378 0 -0.45461 0.07136 0.56861 -0.99843
PHE_474 -8.96306 1.37152 3.61755 -0.69907 0.08221 0.35984 2.4796 -2.71284 -0.00432 -0.01393 -0.81988 0.38182 0 0 0 0 0 -0.0116 0.04223 0 2.00778 -0.30769 0 1.0402 0.02932 0.63583 -1.48448
HIS_475 -6.85048 0.59927 4.98573 -0.56592 0.05366 0.43512 1.35177 -2.77709 -0 -0 -0.79266 -0.93819 0 0 0 0 0 -0.04738 0.04516 0 1.54357 -0.07213 0 -0.45461 -0.40535 0.46535 -3.42419
GLU_476 -6.63594 0.53443 6.33629 -0.24147 0.0303 0.39752 2.91122 -2.78632 -0.0072 -0.07563 -2.32755 -0.4472 0 0 -1.79704 0 0 0.18453 0.07623 0 3.30554 0.16503 0 -2.7348 0.25204 0.58494 -2.27508
LEU_477 -7.30323 1.37563 0.2172 -0.50025 0.141 0.10953 1.35897 -1.49259 -0 -0 -0.11475 0.08927 0 0 0 0 0 -0.03899 0.06024 0.62535 0 -0.14806 0 0.18072 0.90204 1.03558 -3.50236
TYR_478 -10.5097 1.06032 2.83207 -0.81487 0.06973 0.10011 1.67779 -2.69404 -0.01604 -0.1407 -0.04483 -0.49841 0 0 0 0 0 0.0696 0.01624 0 1.73742 -0.33078 0.07804 1.2797 0.74142 0.82387 -4.563
LYS_479 -8.46235 0.70748 7.87957 -0.29739 0.02178 0.10925 3.25313 -3.42959 -0.0173 -0.13225 -3.57414 -0.0695 0 0 0 0 0 0.06714 0.07487 2.17534 0 -0.00077 0 -1.5107 0.46255 0.63736 -2.10552
VAL_480 -7.13515 0.97447 3.48763 -0.36873 0.23696 0.08759 2.56172 -2.44468 -0 -0 -2.4851 0.07313 0 0 -0.44588 0 0 0.13938 0.02621 0.76092 0 -0.6423 0 1.9342 0.00537 0.72695 -2.5073
ILE_481 -5.92017 0.50351 2.52186 -0.48039 0.36874 0.10075 1.58654 -1.76378 -0.00794 -0.08089 -1.42845 0.41632 0 0 0 0 0 -0.11389 0.01584 0.49544 0 -0.12892 0 0.73287 -0.27491 0.58427 -2.8732
LEU_482 -5.95848 0.6585 2.91761 -0.54199 0.16619 0.121 1.51455 -1.67722 -0.00582 -0.05425 -1.38969 0.3344 0 0 0 0 0 -0.07449 0.01697 0.45321 0 -0.14471 0 0.18072 -0.46243 0.35662 -3.58933
LEU_483 -5.62029 1.0595 2.90183 -0.64836 0.20518 0.25571 1.47157 -2.02724 -0 -0 0.46808 0.0133 0 0 0 0 0 0.05681 0.00803 1.1577 0 0.1209 0 0.18072 -0.12349 1.29434 0.7743
PRO_484 -3.58901 0.52646 1.96241 -0.08123 0 0.04862 0.23775 -0.71842 -0 -0 0.43523 0.65544 0 0 0 0 0 0.01507 0.12358 0.74506 0 0.01031 0 -2.4119 0.13639 1.66404 -0.2402
ASN_485 -4.24315 0.76419 4.02462 -0.15843 0.00191 0.22657 2.10538 -1.93403 -0.0093 -0.12674 0.69671 -0.60863 0 0 0 0 0 0.08516 0.03366 0 1.63997 -0.02326 0 -0.93687 0.1317 0.83058 2.50005
GLN_486 -2.55187 0.20646 1.69079 -0.72095 0.28666 1.06452 0.48383 -1.02371 -0.00836 -0.12395 -0.50932 -2.24733 0 0 0 0 0 0.00666 0.00054 0 2.9476 -0.07225 0 -0.18838 -0.01753 0.50049 -0.27611
THR_487 -6.4905 0.96813 4.71483 -0.15939 0.06095 0.12166 1.59218 -2.52638 -0.00094 -0.00279 -0.88417 -1.44188 0 0 0 0 0 0.10557 0.0869 0.42345 0 -0.01404 2.46389 -1.0874 -0.10321 0.89568 -1.27745
HIS_488 -9.45664 0.66481 6.45218 -0.38427 0.00031 0.45964 3.4332 -3.56142 -0 -0 -3.38343 -0.40621 0 0 -1.0231 0 0 -0.00034 0.00077 0 2.72322 -0.06432 0 -0.45461 -0.0534 0.90373 -4.1499
TYR_489 -4.94647 0.28494 2.66189 -0.84256 0.05417 0.13967 0.98689 -1.53124 -0.02233 -0.15557 -1.04432 -0.34868 0 0 0 0 0 -0.06863 0.00494 0 1.93508 0.04108 0.02896 1.2797 -0.42344 0.27833 -1.68757
ILE_490 -6.10577 1.02233 1.03558 -0.57075 0.61527 0.12494 0.64661 -1.46311 -0.00989 -0.07383 0.24293 0.13081 0 0 0 0 0 0.13422 0.01761 1.2894 0 -0.54698 0 0.73287 -0.38544 0.35638 -2.80681
ILE_491 -4.73512 0.79447 1.35824 -0.45985 0.31376 0.09874 0.4783 -1.15192 -0.00662 -0.02749 -0.38795 0.03079 0 0 0 0 0 -0.01735 0.02716 0.43135 0 -0.78189 0 0.73287 -0.14774 1.26656 -2.18368
PRO_492 -5.97254 0.7939 3.59752 -0.11525 0.00118 0.08516 1.52268 -1.50221 -0.04984 -0.27274 -2.0239 0.26638 0 0 0 0 0 -0.00638 0.08431 0.10432 0 -1.06384 0 -2.4119 -0.37854 1.13926 -6.20245
LYS_493 -2.29044 0.12963 3.39407 -0.38315 0.05191 0.18426 1.26228 -1.34616 -0 -0 -0.93467 0.12249 0 0 -0.81495 0 0 -0.04831 0.00979 1.66244 0 0.03714 0 -1.5107 -0.53609 0.28643 -0.72405
GLY_494 -2.19157 0.13324 2.61562 -7e-05 0 0 1.08183 -1.21603 -0.02722 -0.15478 -0.42897 -0.36908 0 0 -0.3122 0 0 -0.17755 0 0 0 -1.51903 0 0.83697 -0.59002 0.34226 -1.97659
GLU_495 -6.84849 0.48998 7.2109 -0.2436 0.03878 0.37377 3.02825 -2.96357 -0.0243 -0.15972 -4.14416 -0.57465 0 0 0 0 0 0.03695 0.11979 0 3.12793 -0.11569 0 -2.7348 -0.63691 0.54613 -3.47342
CYS_496 -6.13489 0.77487 2.96643 -0.06485 0 0.04073 1.11119 -1.64349 -0.05453 -0.28501 -0.7105 -0.22131 0 0 0 0 0 -0.00851 0.05683 0.29287 0 -0.22203 0 3.6196 0.01299 0.47415 0.00455
LEU_497 -5.59211 0.54984 3.65272 -0.50535 0.23273 0.12618 2.22837 -1.99848 -0.00845 -0.07397 -1.71678 0.06338 0 0 0 0 0 0.30535 0.00662 1.07066 0 -0.30581 0 0.18072 0.57411 1.07586 -0.13441
PRO_498 -3.03888 0.55606 1.82769 -0.22724 0.04826 0.16836 0.9615 -0.95341 -0.0064 -0.0234 -1.68552 -0.22928 0 0 -0.55751 0 0 0.07514 0.02084 0.22708 0 -0.43312 0 -2.4119 0.323 1.36221 -3.99654
TYR_499 -11.1283 1.63778 4.13508 -0.64124 0.22263 0.37397 2.34645 -3.08365 -0.00845 -0.07397 -1.06558 -0.22831 0 0 0 0 0 0.01056 0.22503 0 2.05839 -0.2823 0.01214 1.2797 -0.11138 0.85659 -3.4648
PHE_500 -4.2916 0.28668 4.18504 -0.95292 0.08035 0.40318 1.52389 -1.90885 -7e-05 -0.00025 -1.83711 0.0879 0 0 -1.66499 0 0 0.00781 0.01866 0 1.91878 -0.31663 0 1.0402 -0.19228 0.63441 -0.97779
SER_501 -5.5729 0.53477 4.7791 -0.02825 0 0.06793 3.04486 -2.51283 -0 -0 -1.95448 -0.56493 0 0 -0.51721 0 0 0.00265 0.18945 0.04512 0 -0.56829 0.65351 -0.77834 -0.14629 0.47446 -2.85168
PHE_502 -7.6923 0.89944 2.59168 -1.09084 0.24466 0.42158 2.12229 -2.36895 -0 -0 -0.8766 -0.56905 0 0 0 0 0 -0.15207 0.4276 0 2.3601 0.3315 0 1.0402 -0.1002 0.51936 -1.89162
ALA_503 -4.70546 0.60008 3.59511 -0.02293 0 0 2.1019 -2.31651 -0 -0 -1.12295 -0.36721 0 0 -0.51721 0 0 -0.03116 0 0 0 -0.2123 0 1.8394 -0.27042 0.33529 -1.09435
GLU_504 -7.00848 0.65296 7.89208 -0.21651 0.02376 0.29637 3.87126 -3.49638 -0 -0 -4.69306 -0.61667 0 0 -0.59293 0 0 0.03766 0.08539 0 3.06558 -0.29646 0 -2.7348 -0.43852 0.31202 -3.85671
VAL_505 -8.53411 1.04597 3.16945 -0.29967 0.21814 0.06684 2.83776 -2.95413 -0 -0 -1.58083 -0.02965 0 0 0 0 0 -0.05571 0.0691 0.03934 0 -0.30731 0 1.9342 -0.18823 0.65216 -3.91666
ALA_506 -6.11958 0.85241 3.34261 -0.0229 0 0 2.71211 -2.67637 -0.03108 -0.20306 -0.61948 -0.33785 0 0 0 0 0 -0.05346 0 0 0 -0.30741 0 1.8394 -0.24176 0.71201 -1.15443
LYS_507 -4.27356 0.16621 4.27884 -0.33035 0.05479 0.17772 1.85896 -2.01211 -0.01127 -0.05369 -1.69522 -0.10857 0 0 -0.49801 0 0 -0.01103 0.0497 1.87081 0 -0.17709 0 -1.5107 -0.39255 0.54608 -2.07105
ARG_508 -5.83747 0.4582 5.56103 -0.6359 0.08621 0.41425 2.37526 -2.55156 -0.0064 -0.0234 -2.44258 0.244 0 0 -0.55751 0 0 -0.02711 0.29185 2.00426 0 -0.11351 0 -1.2888 -0.17831 0.65991 -1.5676
GLY_509 -2.88493 0.21549 2.35344 -0.0002 0 0 1.19972 -1.44748 -0.00161 -0.03576 -1.15409 -0.17419 0 0 0 0 0 -0.05151 0 0 0 -0.48798 0 0.83697 -0.02485 0.51027 -1.14671
VAL_510 -5.41132 0.55672 2.45227 -0.27795 0.20664 0.05652 1.76737 -1.95455 -0 -0 -0.44052 -0.22622 0 0 -0.90342 0 0 0.07173 0.02964 0.0506 0 -0.42661 0 1.9342 0.24259 0.29415 -1.97815
GLU_511 -3.60869 0.314 4.0071 -0.46006 0.07189 0.71146 2.17571 -1.92543 -0.00088 -0.00473 -2.30868 -1.46707 0 0 -1.10324 0 0 0.04155 0.05502 0 4.22495 0.11175 0 -2.7348 0.38711 0.39095 -1.12207
GLY_512 -3.02199 0.5304 2.60055 -0.00021 0 0 1.03534 -1.40611 -0 -0 -2.08295 -0.16686 0 0 -1.10324 0 0 -0.11272 0 0 0 -1.17532 0 0.83697 0.21724 0.35061 -3.4983
ALA_513 -3.83302 0.44005 2.42205 -0.02181 0 0 1.47249 -1.53556 -0.02093 -0.07604 -2.99729 -0.39228 0 0 0 0 0 0.00152 0 0 0 -0.52223 0 1.8394 0.06559 0.21386 -2.94419
TYR_514 -3.85534 0.29056 1.94766 -1.11473 0.14988 0.65686 0.73042 -1.14442 -0.00066 -0.01878 0.23686 -0.30693 0 0 0 0 0 0.02667 4e-05 0 1.70313 -0.43749 0.00092 1.2797 -0.14997 0.1437 0.13808
SER_515 -2.2151 0.15298 2.39001 -0.03571 0.01065 0.06653 0.34454 -1.07529 -0.02782 -0.13267 0.40937 -0.55381 0 0 0 0 0 -0.04847 0.00091 0.31957 0 -0.20731 0.60466 -0.77834 0.15016 0.17997 -0.44519
ASP_516 -2.14453 0.18946 2.00198 -0.12341 0.04848 0.38621 0.55417 -0.90163 -0.0108 -0.11694 0.05432 -0.87636 0 0 0 0 0 -0.08663 0.03994 0 2.47561 -0.58984 0 -2.3716 -0.00245 0.21781 -1.25621
ASN_517 -3.20236 0.48907 2.80138 -0.34875 0.06765 0.70677 0.97976 -1.41327 -0.03797 -0.23083 -0.59133 -0.74653 0 0 0 0 0 0.20524 0.04297 0 2.07358 -0.68668 0 -0.93687 -0.47004 0.65649 -0.64172
PRO_518 -2.73584 0.45388 2.01444 -0.18405 0.08833 0.13211 0.83345 -0.96673 -0 -0 -1.04751 -0.02513 0 0 -0.48322 0 0 0.00338 0.01402 0.17623 0 -0.816 0 -2.4119 0.1081 0.71083 -4.13562
ILE_519 -3.63473 0.46526 2.20376 -0.61526 0.43773 0.22491 0.93853 -1.27157 -0 -0 -1.09084 -0.33404 0 0 0 0 0 -0.02198 0.02828 0.26697 0 0.27151 0 0.73287 0.80495 0.49153 -0.10213
ILE_520 -5.00382 0.75789 3.39224 -0.42102 0.29557 0.07843 1.30309 -1.92866 -0 -0 -0.68326 -0.00601 0 0 -0.4301 0 0 -0.03442 0.04224 0.78929 0 -0.05874 0 0.73287 0.56472 0.75727 0.14759
ARG_521 -2.72847 0.23548 3.02023 -0.93176 0.21615 0.69629 1.17628 -1.40972 -0.01908 -0.1526 -1.54798 -0.06519 0 0 -0.91332 0 0 -0.05033 0.00754 1.80362 0 -0.02607 0 -1.2888 0.15786 0.57157 -1.24829
HIS_D_522 -5.21136 0.47003 4.73242 -0.60592 0.03599 0.37809 1.51179 -2.43902 -0.01932 -0.15821 -1.47049 -0.6468 0 0 -1.11391 0 0 0.40573 0.11328 0 1.93782 -0.49684 0 -0.45461 0.30163 0.40785 -2.32187
ALA_523 -4.38733 0.61714 1.46133 -0.02041 0 0 0.39852 -1.60013 -0 -0 -1.33376 -0.45675 0 0 0 0 0 0.03319 0 0 0 -0.53303 0 1.8394 0.30161 0.49888 -3.18135
SER_524 -3.42015 0.42878 3.48177 -0.02715 0 0.06259 1.54407 -1.68411 -0.01584 -0.10345 -1.24597 -0.45368 0 0 -0.68313 0 0 0.0721 0.03522 0.22539 0 -0.37378 0.60536 -0.77834 -0.19415 0.33106 -2.19342
ILE_525 -5.54535 0.55791 1.10016 -0.47983 0.42556 0.10792 1.28373 -1.41505 -0 -0 -0.11002 0.00858 0 0 0 0 0 -0.05802 0.13845 0.35044 0 -0.77457 0 0.73287 -0.5083 0.25519 -3.93034
ALA_526 -3.47896 0.26495 1.16055 -0.02614 0.00072 0 0.82566 -1.24341 -0.00907 -0.0367 -0.75077 -0.26805 0 0 -0.79388 0 0 0.15054 0 0 0 0.05992 0 1.8394 -0.58774 0.37707 -2.5159
ASN_527 -5.16244 0.38137 3.79446 -0.16097 0.00774 0.21395 1.95532 -2.07572 -0 -0 -0.66087 -0.62404 0 0 -0.96874 0 0 -0.00382 0.00094 0 2.21458 -0.27476 0 -0.93687 -0.36957 0.56052 -2.10892
LYS_528 -3.8524 0.31389 3.74664 -0.66923 0.24601 0.38543 2.11354 -1.68165 -0 -0 -3.06811 0.24375 0 0 -0.96874 -0.74395 0 -0.06988 0.06668 2.18504 0 -0.06236 0 -1.5107 -0.29574 0.58656 -3.03523
TRP_529 -5.17406 0.41599 2.4099 -1.14934 0.23663 0.9053 0.5928 -1.49542 -0.01196 -0.07517 -0.62622 -0.18275 0 0 0 0 0 0.12104 0.69277 0 2.35923 0.06797 0 1.6906 -0.32854 0.46021 0.90898
LYS_530 -4.77809 0.39843 3.89815 -0.4606 0.12345 0.25096 1.41193 -2.04633 -0.00016 -0.0006 -0.76465 -0.07258 0 0 0 0 0 -0.00932 0.00813 1.80013 0 0.02138 0 -1.5107 -0.09044 0.32943 -1.49147
THR_531 -6.53479 1.38187 2.78656 -0.10696 0.10951 0.0725 0.82264 -2.16206 -0.00097 -0.00274 -1.25465 -0.75776 0 0 0 -0.43956 0 0.00266 0.00018 0.09376 0 -0.58122 2.3475 -1.0874 -0.29183 0.4526 -5.15015
ILE_532 -6.10767 0.86835 3.03301 -0.627 0.35322 0.13374 1.66533 -2.09752 -0.0099 -0.06706 -0.13657 0.05336 0 0 0 0 0 -0.03582 0.04604 1.02556 0 -0.5771 0 0.73287 -0.36634 0.70315 -1.41037
HIS_D_533 -5.78738 1.02982 2.27794 -0.92334 0.14827 1.42812 0.97848 -1.76249 -0.00577 -0.01657 -0.1439 -1.48788 0 0 0 0 0 0.07899 0.00279 0 2.85113 -0.58531 0 -0.45461 0.24263 0.60064 -1.52845
LEU_534 -6.59316 0.8516 0.59619 -0.59619 0.14578 0.14843 0.37955 -1.30442 -0 -0 0.04923 0.28732 0 0 0 0 0 0.04056 0.17342 0.6285 0 -0.37955 0 0.18072 0.32051 0.56017 -4.51134
ILE_535 -7.33116 0.4484 2.78423 -0.48781 0.33735 0.12264 1.98226 -2.45056 -0.00485 -0.01413 -0.66637 -0.06322 0 0 0 0 0 0.00172 0.00526 0.38655 0 -0.4911 0 0.73287 -0.23682 0.6258 -4.31894
MET_536 -8.80523 0.90003 3.12667 -0.46729 0.15072 0.11452 0.64077 -1.87803 -0.02093 -0.07604 -1.11039 -0.26968 0 0 0 0 0 0.07695 0.24499 1.54133 0 -0.00861 0 0.60916 0.10751 0.85336 -4.27018
HIS_537 -7.99905 0.9769 6.78508 -0.49464 0.04161 0.36461 4.06514 -3.63826 -0 -0 -3.08556 -0.90423 0 0 -1.04254 0 0 0.01354 0.03642 0 1.5398 0.09779 0 -0.45461 0.3637 0.77914 -2.55517
SER_538 -4.59739 0.60154 4.85616 -0.02946 1e-05 0.04781 2.28245 -2.5087 -0.01589 -0.14379 -1.76699 -0.98891 0 0 0 0 0 -0.07741 0.01527 0.16545 0 -0.2583 0.60004 -0.77834 -0.12538 0.40492 -2.31692
GLY_539 -4.06895 0.67583 3.80198 -5e-05 0 0 2.64144 -2.12096 -0 -0 -2.07236 -0.43464 0 0 -1.04254 0 0 0.20265 0 0 0 0.22614 0 0.83697 -0.1569 0.32219 -1.18919
MET_540 -8.36894 0.95536 3.60644 -0.19017 0.01442 0.07451 2.87667 -2.50002 -0 -0 -2.63612 -0.41505 0 0 0 0 0 -0.0393 0.01792 2.11345 0 0.15212 0 0.60916 -0.19982 0.40228 -3.52708
ASN_541 -3.62868 0.4074 3.14896 -0.24112 0.02391 0.44187 1.41785 -1.73783 -0.01501 -0.13906 -0.49103 -0.50801 0 0 0 0 0 -0.08428 0.00162 0 2.66908 -0.02426 0 -0.93687 -0.31905 0.37071 0.35621
ALA_542 -1.66447 0.15897 1.58455 -0.02759 0.01858 0 0.39652 -0.91257 -0.00216 -0.02652 -0.2651 -0.57887 0 0 0 0 0 0.15169 0 0 0 0.26381 0 1.8394 0.15757 0.47277 1.56658
THR_543 -4.08874 0.66007 2.61783 -0.17656 0.07478 0.06369 1.5436 -1.7448 -0.04882 -0.42102 -2.28017 -0.8034 0 0 0 0 0 -0.02568 0.00178 0.77341 0 -0.51483 2.40375 -1.0874 0.4714 0.84076 -1.74031
THR_544 -2.35982 0.32667 1.87906 -0.10796 0.05846 0.08297 0.78925 -1.09616 -0.02062 -0.1512 -1.44799 -0.52724 0 0 0 0 0 0.00627 0.00105 0.15593 0 -0.33715 2.28727 -1.0874 0.06752 0.53931 -0.94179
ILE_545 -4.94354 0.72606 1.17154 -0.62445 0.4446 0.12536 0.87512 -1.21037 -0 -0 -0.16213 0.14232 0 0 0 0 0 0.12756 0.02652 1.08958 0 -0.75903 0 0.73287 -0.3755 0.34861 -2.26489
HIS_D_546 -6.35256 0.69179 4.87855 -0.64479 0.08484 0.65874 2.52449 -2.56022 -0.01176 -0.04085 -1.52932 -0.57244 0 0 -0.44588 0 0 0.00359 0.00939 0 3.07795 -0.23566 0 -0.45461 0.02832 0.61551 -0.27491
PHE_547 -6.12728 0.66978 2.20704 -0.9084 0.14208 0.19341 1.28311 -1.75701 -0 -0 -0.73394 -0.65525 0 0 0 0 0 0.02356 0.02915 0 2.57612 -0.15783 0 1.0402 0.17717 0.47482 -1.52328
ASN_548 -4.25803 0.22026 2.88177 -0.39417 0.07453 0.79923 0.94408 -1.66386 -0 -0 -0.90475 -0.56783 0 0 -0.41949 0 0 -0.02909 0.00236 0 1.80534 -0.76838 0 -0.93687 0.64864 0.26334 -2.30292
LEU_549 -6.20867 0.58807 0.6052 -0.57461 0.18876 0.13988 0.75682 -1.23535 -0 -0 0.01758 0.30333 0 0 0 0 0 -0.06408 0.08749 0.36018 0 -0.15057 0 0.18072 0.59868 0.30991 -4.09666
THR_550 -3.56612 0.16945 2.82786 -0.15443 0.04311 0.05584 1.02742 -1.53545 -0.01674 -0.15399 -0.41892 -0.41978 0 0 -0.41949 0 0 -0.00865 0.04668 0.2399 0 -0.10654 2.37249 -1.0874 -0.0238 0.43955 -0.68902
PHE_551 -5.24435 0.72912 0.08954 -0.5295 0.33533 0.24725 0.23439 -0.83518 -0 -0 0.26548 -0.13154 0 0 0 0 0 -0.0612 0.00895 0 4.05204 -0.1421 0 1.0402 0.05136 0.48067 0.59047
GLN_552 -3.45454 0.2747 3.15075 -0.31006 0.0871 0.30699 1.10988 -1.5113 -0.02579 -0.15115 -1.07707 -0.87492 0 0 0 -0.86134 0 -0.04537 0.07441 0 3.11347 -0.03269 0 -0.18838 0.39913 0.65633 0.64017
ASN_553 -5.4645 0.88653 5.67313 -0.15198 0.00462 0.19795 1.80217 -2.51624 -0 -0 -1.56169 -0.59466 0 0 -1.46441 0 0 0.08796 0.01424 0 2.23438 -0.30467 0 -0.93687 0.39424 0.91173 -0.78807
THR_554 -1.60245 0.15249 2.0599 -0.20936 0.20186 0.07882 0.80182 -0.91775 -0 -0 -0.49885 -0.42979 0 0 -1.00526 0 0 -0.0089 0.0003 0.05523 0 -0.00466 2.29593 -1.0874 0.05691 1.03521 0.97405
ASN_555 -3.84632 0.40571 5.24864 -0.1593 0.00942 0.20791 1.75662 -2.24437 -0.02779 -0.16217 -2.30696 -0.60979 0 0 -1.51696 0 0 0.00708 0.15313 0 2.28653 -0.187 0 -0.93687 0.17842 0.68598 -1.0581
ASP_556 -2.61951 0.3545 4.28153 -0.10834 0.02067 0.29986 1.81073 -1.70793 -0.00536 -0.04778 -3.13292 -0.32131 0 0 -0.9816 -0.54211 0 -0.06325 0.0757 0 2.15707 0.0019 0 -2.3716 -0.16462 0.28903 -2.77534
GLU_557 -1.62599 0.12204 1.72361 -0.2401 0.05744 0.41612 0.33368 -0.76485 -0.00536 -0.04778 -0.25208 -0.53783 0 0 0 0 0 0.01908 0.01028 0 2.78454 0.26734 0 -2.7348 0.01432 0.33425 -0.1261
GLU_558 -5.87316 0.89304 6.66997 -0.21181 0.04999 0.31942 2.15788 -2.87844 -0.02779 -0.16217 -3.5375 -0.48914 0 0 -0.53536 0 0 0.05886 0.05403 0 3.01516 -0.02551 0 -2.7348 0.23984 0.36578 -2.65172
PHE_559 -6.42646 0.89683 1.63 -0.95101 0.11696 0.49183 0.4563 -1.37518 -0 -0 -0.05073 -0.2534 0 0 -0.45915 0 0 0.11987 0.00734 0 1.48547 -0.58292 0 1.0402 -0.09755 0.65596 -3.29561
LYS_560 -2.76074 0.23005 2.30842 -0.29384 0.02713 0.14434 0.10189 -0.95026 -0.0191 -0.17633 -0.18183 -0.39861 0 0 0 0 0 -0.00848 0.02923 2.24986 0 -0.0229 0 -1.5107 -0.09552 1.0437 -0.28368
MET_561 -4.25263 0.41327 0.15422 -0.5099 0.16503 0.09104 0.06525 -0.45787 -0 -0 -0.06733 -0.33206 0 0 0 0 0 0.06826 0.02731 1.45846 0 0.17217 0 0.60916 0.3251 0.6582 -1.41232
GLN_562 -5.08717 0.41653 3.91377 -0.35134 0.06265 0.1876 1.00867 -1.85755 -0.01899 -0.15533 -1.36352 -0.17587 0 0 -1.07206 0 0 0.17178 0.05255 0 2.93446 -0.14043 0 -0.18838 0.51712 0.41553 -0.72997
ILE_563 -7.63501 0.91345 2.50717 -0.52871 0.69826 0.13829 1.93013 -2.19501 -7e-05 -0.00025 -0.14328 -0.36364 0 0 0 0 0 0.26377 0.14113 0.35009 0 -0.31688 0 0.73287 0.09799 0.9691 -2.44061
THR_564 -5.87177 0.66457 5.22499 -0.1758 0.0782 0.06508 2.21307 -2.49922 -0.01313 -0.09708 -2.69813 -0.20882 0 0 0 -0.75844 0 0.14952 0.03827 0.07123 0 0.02689 4.02193 -1.0874 -0.11252 1.1623 0.19376
VAL_565 -7.25052 1.63022 1.21395 -0.27225 0.23443 0.0558 1.84187 -1.916 -0 -0 -1.09235 -0.27309 0 0 0 0 0 -0.06461 0.29107 0.31417 0 -0.78278 0 1.9342 -0.25104 1.04091 -3.34602
GLU_566 -4.4203 0.38714 3.73604 -0.23152 0.03997 0.4032 1.09657 -1.73335 -0.00523 -0.01822 -3.03964 -0.49661 0 0 0 0 0 0.01592 0.03873 0 3.21869 0.30647 0 -2.7348 0.16022 0.59023 -2.68649
VAL_567 -7.95001 1.26514 3.03038 -0.28216 0.18671 0.06196 2.14042 -2.53328 -0.01087 -0.14524 -2.39748 -0.28614 0 0 0 0 0 -0.03805 0.04085 0.18663 0 -0.67816 0 1.9342 0.18036 0.31666 -4.97809
ASP_568 -3.73705 0.20206 3.51773 -0.10561 0.00768 0.29541 1.66956 -1.82143 -0.00523 -0.01822 -1.82493 -0.24991 0 0 0 0 0 -0.04187 0.01572 0 2.57999 0.05829 0 -2.3716 -0.19828 0.33553 -1.69217
THR_569 -3.39689 0.25062 2.65834 -0.11232 0.06 0.06307 1.15682 -1.50306 -0.01087 -0.14524 -0.71867 -1.07132 0 0 0 0 0 -0.04237 0.00112 0.11421 0 -0.70718 2.27072 -1.0874 -0.07453 0.39291 -1.90204
ARG_570 -4.75217 0.37617 4.19517 -0.5548 0.09865 0.30898 1.32617 -1.78539 -0.01169 -0.06642 -0.00556 0.10298 0 0 -0.3122 0 0 0.01215 0.18127 2.30974 0 -0.19827 0 -1.2888 -0.16186 0.62731 0.40143
GLU_571 -1.43721 0.21429 2.47709 -0.22614 0.03488 0.32938 1.17227 -0.941 -0.01608 -0.0996 -2.20043 -0.59468 0 0 0 0 0 -0.05641 0.00015 0 3.04347 -0.36303 0 -2.7348 -0.38877 0.40005 -1.38657
GLY_572 -2.39409 0.41371 2.34821 -0.00044 0 0 0.66663 -1.08419 -0.0069 -0.07293 -0.26717 -0.25166 0 0 0 0 0 -0.06348 0 0 0 -1.52518 0 0.83697 0.2221 0.67175 -0.50667
PRO_573 -4.15434 0.41457 1.75187 -0.20385 0.00333 0.14394 0.49493 -0.79668 -0.01608 -0.0996 -0.22397 0.00386 0 0 0 0 0 -0.00225 0.0477 0.57548 0 -1.0076 0 -2.4119 0.23973 0.77127 -4.46957
LYS_574 -5.15337 0.71409 6.83212 -0.45756 0.14174 0.23518 3.21643 -2.7275 -0 -0 -5.62496 0.17389 0 0 0 0 0 0.01873 0.18538 1.6917 0 0.09404 0 -1.5107 -0.00893 0.42864 -1.75106
LEU_575 -2.76794 0.30381 3.04167 -0.53091 0.13368 0.11973 0.74763 -1.41211 -0 -0 -0.6074 0.32776 0 0 -0.42382 0 0 -0.07319 0.01948 0.45796 0 0.28218 0 0.18072 0.59126 0.50907 0.89958
ASN_576 -2.47388 0.25066 2.55186 -0.19137 0.03107 0.32834 0.60716 -1.24691 -0 -0 0.47377 -0.97905 0 0 0 0 0 -0.10964 0.03767 0 1.93 -0.98078 0 -0.93687 -0.02781 0.38028 -0.35551
SER_577 -1.82287 0.10373 2.20818 -0.02966 0.01985 0.02993 0.57237 -1.08848 -0 -0 -0.43115 -0.05268 0 0 0 0 0 -0.07875 0.00239 0.08795 0 0.10299 0.60001 -0.77834 -0.23263 0.18013 -0.60703
THR_578 -4.477 0.35023 5.34536 -0.17587 0.0997 0.06137 2.62111 -2.44473 -0 -0 -3.34048 -0.0689 0 0 -0.42382 0 0 -0.01246 0.05445 0.06129 0 0.02101 2.32275 -1.0874 0.11368 0.35057 -0.62915
ALA_579 -1.85495 0.15912 1.44225 -0.02412 0 0 0.79394 -0.84738 -0 -0 -0.90377 -0.18143 0 0 -0.93239 0 0 -0.04565 0 0 0 -0.15938 0 1.8394 -0.44648 0.49564 -0.66522
GLN_580 -5.16463 0.48924 4.8494 -0.59218 0.19025 0.56128 2.13417 -2.11112 -0.0069 -0.07293 -1.26225 -0.74101 0 0 -0.93239 0 0 0.02607 0.06806 0 4.03113 -0.11328 0 -0.18838 -0.50857 0.35608 1.01202
LYS_581 -0.96976 0.09514 1.23131 -0.30631 0.02613 0.14014 0.38414 -0.58173 -0 -0 0.49486 -0.00974 0 0 0 0 0 -0.08429 0.00415 1.71175 0 -0.08243 0 -1.5107 -0.34118 0.20299 0.40446
GLY_582 -2.23857 0.22967 2.33759 -6e-05 0 0 0.62978 -1.11332 -0.01691 -0.06491 0.2695 -0.38852 0 0 0 0 0 -0.09703 0 0 0 0.22997 0 0.83697 -0.26656 0.18261 0.5302
TYR_583 -7.22745 0.42369 3.82501 -0.91579 0.07136 0.20221 1.41833 -2.11159 -0.01215 -0.13929 -0.40449 -0.4126 0 0 0 0 0 -0.00516 0.09777 0 2.5101 -0.01078 0.00176 1.2797 -0.00127 0.26835 -1.14228
GLU_584 -5.35849 0.69693 4.73901 -0.2265 0.01522 0.3306 2.16407 -2.27869 -0.02039 -0.08469 -1.78975 -0.48284 0 0 -0.81495 0 0 -0.08813 0.06919 0 4.12564 0.3128 0 -2.7348 0.12194 0.34531 -0.9585
ASN_585 -3.14647 0.15491 2.14091 -0.35723 0.02847 0.72943 0.3771 -1.23659 -0.00867 -0.11951 0.3519 -1.43722 0 0 0 0 0 -0.08098 0.01266 0 3.03834 -0.26764 0 -0.93687 -0.14216 0.29398 -0.60566
LEU_586 -2.5036 0.23046 2.13662 -0.51682 0.25393 0.1506 0.53855 -1.12474 -0.01553 -0.12747 -0.10356 0.07041 0 0 0 0 0 -0.0614 0.09882 0.21296 0 -0.0654 0 0.18072 -0.51637 0.2001 -0.96171
VAL_587 -4.97657 1.11308 0.73705 -0.2981 0.289 0.06408 0.84444 -1.18476 -0 -0 -0.41855 0.1548 0 0 0 0 0 -0.03399 0.13867 0.08258 0 -0.34179 0 1.9342 -0.50893 0.72453 -1.68027
SER_588 -2.69278 0.71399 2.09341 -0.03094 0 0.07176 1.02633 -1.18866 -0.01553 -0.12747 0.52943 -0.30978 0 0 0 0 0 0.03504 0.01078 0.10097 0 -0.48353 0.60952 -0.77834 -0.1859 1.38978 0.76807
PRO_589 -3.71118 0.63998 1.70078 -0.1141 0.0015 0.08282 0.41526 -0.87332 -0 -0 -0.09031 0.27768 0 0 0 0 0 -0.06269 0.01565 0.12582 0 -1.02251 0 -2.4119 -0.29304 1.03468 -4.28491
ILE_590 -4.78419 0.37744 3.67372 -0.46571 0.36779 0.09992 2.01041 -2.0635 -0 -0 -1.71906 -0.05322 0 0 0 0 0 0.07849 0.02491 0.31097 0 -0.66529 0 0.73287 -0.53266 0.52188 -2.08521
THR_591 -3.65071 0.3299 2.24002 -0.16413 0.07162 0.06208 1.00965 -1.40088 -0 -0 -0.92794 -0.02617 0 0 0 0 0 -0.05643 0.03778 0.04839 0 0.09982 2.2962 -1.0874 -0.19576 0.44872 -0.86524
LEU_592 -5.42163 0.39741 2.42325 -0.47532 0.23098 0.08133 1.35947 -1.63208 -0 -0 -0.82292 0.30455 0 0 -1.0231 0 0 -0.00265 0.03778 0.37107 0 -0.23918 0 0.18072 -0.02956 0.31866 -3.94121
LEU_593 -2.22663 0.65948 1.84288 -0.46084 0.21991 0.0858 0.66418 -0.96159 -0.02237 -0.14172 -0.03617 0.34256 0 0 0 0 0 0.03634 0.00555 0.54214 0 -0.02735 0 0.18072 -0.23394 0.84573 1.31465
PRO_594 -3.34634 0.80381 1.21616 -0.18199 0.00074 0.12691 0.83475 -0.76519 -0.00921 -0.07543 -0.3614 0.13373 0 0 0 0 0 -0.03089 0.00155 0.70796 0 -1.07775 0 -2.4119 -0.52517 0.96003 -3.99962
GLU_595 -4.03923 0.58053 4.60643 -0.1992 0.03514 0.28969 2.24073 -2.12418 -0.00921 -0.07543 -3.70885 -0.58345 0 0 0 0 0 0.05063 0.00379 0 2.61666 0.16555 0 -2.7348 1.17928 0.62529 -1.08063
ALA_596 -2.93119 0.56015 2.65373 -0.0306 0.01257 0 1.067 -1.49304 -0.02237 -0.14172 -1.01393 -0.46826 0 0 0 0 0 0.04412 0 0 0 0.03946 0 1.8394 2.26091 0.68443 3.06066
GLU_597 -5.87276 0.94968 5.94471 -0.21554 0.05326 0.35908 2.32347 -2.53887 -0.03537 -0.24231 -3.46259 -0.5912 0 0 0 -0.75844 0 0.07826 0.11677 0 3.22936 0.20928 0 -2.7348 0.93426 0.51271 -1.74105
ILE_598 -8.1607 0.96152 2.8957 -0.4935 0.43868 0.10771 1.60329 -2.55868 -0 -0 -1.01005 -0.05351 0 0 0 0 0 0.35496 0.11383 0.33756 0 -0.66252 0 0.73287 -0.02295 0.73309 -4.6827
LEU_599 -5.11132 0.66915 1.0207 -0.44172 0.15924 0.07739 0.73959 -1.38022 -0.01665 -0.10863 0.0537 0.10254 0 0 0 0 0 0.10896 0.01561 0.48587 0 -0.34558 0 0.18072 -0.29692 1.00339 -3.08417
PHE_600 -4.67099 0.37357 1.73645 -0.6343 0.09014 0.35529 1.08492 -1.36749 -0 -0 -0.05199 0.22938 0 0 0 0 0 0.00612 0.07881 0 1.95302 -0.35623 0 1.0402 -0.2861 0.60919 0.18997
GLU_601 -2.60493 0.23565 2.91406 -0.52998 0.24948 1.49572 1.01519 -1.2397 -0.00524 -0.05799 -0.64537 -3.02718 0 0 0 0 0 -0.03246 0.01313 0 3.51241 -0.2758 0 -2.7348 -0.5078 0.31627 -1.90935
ASP_602 -5.57324 0.67935 6.08463 -0.10433 0.00877 0.30795 2.59312 -2.66097 -0.00388 -0.02653 -4.684 -1.37881 0 0 -1.39627 0 0 -0.0099 0.00046 0 2.22851 -0.16763 0 -2.3716 -0.32174 0.31917 -6.47694
ILE_603 -5.5748 0.74585 3.17447 -0.63414 0.48711 0.13997 1.73248 -1.84611 -0 -0 -2.71261 0.02268 0 0 -1.25095 0 0 0.27168 0.00117 1.17539 0 -0.5301 0 0.73287 -0.00929 0.92671 -3.14761
PRO_604 -4.39462 0.73588 3.96525 -0.13305 0.00146 0.09841 1.56116 -1.62695 -0.00539 -0.0156 -2.14459 0.19551 0 0 0 0 0 -0.06995 0.02656 0.17346 0 -1.04668 0 -2.4119 -0.45836 1.00762 -4.54177
LYS_605 -2.30034 0.26154 3.35785 -0.39717 0.06075 0.19169 1.31219 -1.45456 -0 -0 -0.2075 -0.04894 0 0 0 0 0 -0.00331 0.00354 1.43687 0 -0.07875 0 -1.5107 0.1345 0.32824 1.08589
GLU_606 -2.79621 0.18391 3.55469 -0.55006 0.22265 1.50442 0.35333 -1.45504 -0 -0 -0.3713 -3.07138 0 0 0 0 0 -0.08404 0.00485 0 3.14774 -0.20829 0 -2.7348 0.3958 0.32302 -1.58072
LYS_607 -4.1301 0.56534 4.20414 -0.74737 0.21369 0.63645 1.5557 -1.70583 -0 -0 -3.08246 -0.26197 0 0 0 0 0 0.02664 0.01082 3.05846 0 -0.14682 0 -1.5107 -0.28046 0.5701 -1.02438
ARG_608 -4.46215 0.27285 3.64138 -0.72607 0.12192 0.47579 1.46038 -1.77135 -0.02882 -0.14441 -1.18156 0.4217 0 0 0 -0.86134 0 -0.0267 0.07376 2.47414 0 -0.21295 0 -1.2888 -0.09013 0.56389 -1.28847
PHE_609 -2.10708 0.41229 1.67551 -0.61577 0.04601 0.30028 0.54907 -0.78455 -0 -0 0.7021 0.27803 0 0 0 0 0 -0.0223 0.00021 0 2.07616 -0.23759 0 1.0402 0.01905 0.78147 4.11308
PRO_610 -2.89204 0.43828 2.05085 -0.08941 0.00083 0.05572 0.84747 -0.89031 -0 -0 0.25632 0.6718 0 0 0 0 0 -0.08424 0.00127 0.48902 0 -0.29871 0 -2.4119 -0.22251 0.81598 -1.26158
LYS_611 -3.21823 0.50248 1.49756 -0.31004 0.03999 0.14546 0.69597 -0.79459 -0 -0 0.90375 0.12097 0 0 0 0 0 0.00977 0.00398 1.92247 0 -0.03691 0 -1.5107 -0.37142 0.72613 0.32665
PHE_612 -2.36084 0.46374 0.81821 -0.63929 0.0689 0.35601 0.13766 -0.49043 -0 -0 0.31173 0.03504 0 0 0 0 0 -0.00942 0.03141 0 2.06568 -0.19105 0 1.0402 -0.36957 0.62473 1.89271
LYS_613 -2.21084 0.10152 3.67635 -0.4482 0.1433 0.22232 1.99083 -1.50443 -0 -0 -2.9483 0.05764 0 0 0 -0.54211 0 0.01013 0.05781 2.80505 0 -0.06164 0 -1.5107 -0.2207 0.24773 -0.13426
ARG_614 -1.22371 0.08218 1.08006 -0.48582 0.05347 0.24331 0.04541 -0.49087 -0 -0 -0.07081 0.67081 0 0 0 0 0 -0.05194 0.00324 2.03144 0 -0.01317 0 -1.2888 -0.33016 0.15596 0.41061
HIS_D_615 -3.48372 0.19239 3.31573 -0.90085 0.06386 1.21626 1.41943 -1.57983 -0 -0 -1.29874 -0.35314 0 0 -0.5875 0 0 -0.00078 0.00108 0 2.01089 -0.30856 0 -0.45461 -0.37783 0.12584 -1.00008
ASP_616 -2.14882 0.0522 2.5994 -0.11001 0.00701 0.30947 0.89688 -1.21223 -0 -0 -0.76366 -0.37304 0 0 -0.5875 0 0 -0.03144 0.00519 0 1.95735 0.02241 0 -2.3716 -0.36438 0.16283 -1.94995
VAL_617 -2.28537 0.11023 1.7815 -0.31511 0.24383 0.07295 0.52819 -0.93056 -0 -0 0.6461 -0.26487 0 0 0 0 0 -0.03478 7e-05 0.25362 0 -0.32096 0 1.9342 -0.3465 0.17305 1.24558
ASN_618 -4.60155 0.52106 3.07418 -0.17786 0.01051 0.26813 0.81128 -1.68369 -0 -0 -0.33315 -0.30756 0 0 -0.75775 0 0 -0.09967 0.0648 0 2.31727 0.08662 0 -0.93687 -0.13315 0.23856 -1.63885
SER_619 -3.07114 0.15392 2.33489 -0.03135 0 0.06937 0.73941 -1.34374 -0 -0 -0.36609 -0.34887 0 0 0 0 0 0.00067 0.06721 0.35387 0 -0.22935 0.60504 -0.77834 -0.3964 0.30389 -1.93701
THR_620 -4.28625 0.36176 3.89811 -0.10928 0.06263 0.068 2.00175 -1.94403 -0.01642 -0.1287 -2.45964 -0.71333 0 0 -0.44705 0 0 0.18521 0.02079 0.05653 0 -0.52536 2.28813 -1.0874 -0.48326 0.40725 -2.85054
ARG_621 -5.23357 0.4949 5.43194 -0.67512 0.11328 0.41415 2.17013 -2.27998 -0.00046 -0.0125 -3.90222 0.72249 0 0 -1.39261 0 0 -0.07852 0.04996 2.29467 0 0.093 0 -1.2888 -0.23309 0.75292 -2.55943
ARG_622 -7.9501 0.77656 8.08515 -0.46204 0.06323 0.28467 3.78849 -3.46192 -0 -0 -3.95374 -0.11326 0 0 0 -0.83326 0 -0.04092 0.19077 2.24762 0 -0.01473 0 -1.2888 0.75267 0.77963 -1.14997
ALA_623 -2.44613 0.20382 2.9491 -0.02129 0 0 1.17372 -1.45816 -0 -0 -0.63488 -0.36921 0 0 0 0 0 -0.07137 0 0 0 -0.37822 0 1.8394 0.50584 0.4601 1.75272
GLN_624 -3.42898 0.39338 2.82454 -0.69875 0.2558 1.0519 0.51236 -1.36617 -0 -0 -0.33743 -2.14769 0 0 0 0 0 -0.07938 0.03803 0 2.93944 -0.06565 0 -0.18838 -0.45887 0.4013 -0.35456
GLU_625 -4.97817 0.68749 5.48367 -0.22133 0.03926 0.35837 2.14541 -2.2862 -0.05636 -0.27041 -3.00266 -0.53767 0 0 -0.55666 -0.83326 0 0.047 0.11512 0 2.91969 0.21472 0 -2.7348 -0.0477 0.41191 -3.10259
GLU_626 -3.30626 0.23871 3.9695 -0.23693 0.0519 0.41463 1.22288 -1.84783 -0.03316 -0.24149 -1.67256 -0.50931 0 0 0 0 0 -0.08308 0.02829 0 2.72633 0.12855 0 -2.7348 0.14885 0.34104 -1.39475
VAL_627 -8.54322 1.37875 3.99259 -0.30664 0.26286 0.07814 2.69573 -2.88396 -0.05942 -0.28741 -1.68052 -0.66345 0 0 0 0 0 0.04289 0.06596 0.12565 0 -0.173 0 1.9342 0.18025 0.6782 -3.16241
LYS_628 -3.44135 0.56042 2.92137 -0.30118 0.03089 0.13427 1.12341 -1.32699 -0.00386 -0.02607 -0.22461 -0.02879 0 0 -0.80025 0 0 0.20318 0.00713 1.93259 0 -0.0602 0 -1.5107 0.18492 1.3536 0.72778
ILE_629 -9.2606 2.41082 3.75894 -0.58977 0.67689 0.13241 2.43761 -2.83181 -0 -0 -1.77279 -0.25881 0 0 0 0 0 0.03762 0.06788 1.26578 0 -0.14442 0 0.73287 0.48181 2.13607 -0.7195
PRO_630 -5.14696 0.90546 2.83063 -0.06607 1e-05 0.04152 1.09422 -1.32506 -0 -0 -0.3382 0.59608 0 0 0 0 0 0.04523 0.09202 0.18269 0 -0.4861 0 -2.4119 0.53911 1.58465 -1.86267
LEU_631 -7.38238 1.15331 2.0868 -0.51038 0.0943 0.12678 1.416 -2.07941 -0 -0 -0.16085 -0.01095 0 0 -0.75775 0 0 -0.11006 0.18614 2.95123 0 -0.08327 0 0.18072 0.22248 0.62886 -2.04842
VAL_632 -6.56006 0.75511 3.69723 -0.31821 0.4525 0.07626 2.45474 -2.64961 -0 -0 -1.9419 -0.88342 0 0 0 0 0 -0.03274 0.00014 1.3076 0 -0.11698 0 1.9342 0.27292 0.72781 -0.8244
ASN_633 -6.4247 0.77255 5.92947 -0.17742 0.01894 0.27325 2.70191 -3.04787 -0.00045 -0.01205 -1.67872 -0.40255 0 0 0 0 0 -0.07094 0.00376 0 1.57262 0.25451 0 -0.93687 0.28922 0.72096 -0.21437
ILE_634 -6.49695 0.90558 3.55057 -0.60257 0.31071 0.18593 1.85032 -2.23794 -0.01785 -0.15631 -0.44224 0.08492 0 0 0 0 0 -0.11503 0.07906 1.27024 0 0.23888 0 0.73287 0.03926 0.64393 -0.17658
SER_635 -3.35074 0.35624 3.24393 -0.02859 0.01032 0.02732 1.51867 -1.68327 -0.00893 -0.06211 -1.23748 -0.08595 0 0 0 0 0 -0.05897 0.01181 0.63639 0 -0.22157 0.62011 -0.77834 -0.39864 0.39267 -1.09713
LEU_636 -6.07094 0.73026 3.54032 -0.50333 0.24369 0.13611 1.85236 -2.1637 -0 -0 -1.51736 0.07923 0 0 0 0 0 -0.0454 0.22479 0.23545 0 -0.14334 0 0.18072 -0.51055 0.30287 -3.4288
LEU_637 -6.4768 1.00878 3.14044 -0.47394 0.23937 0.08748 1.31381 -2.03234 -0.01907 -0.1651 0.13774 0.27273 0 0 0 0 0 0.0896 0.1227 0.51809 0 -0.27854 0 0.18072 -0.42199 1.0277 -1.72864
PRO_638 -3.99361 0.59304 3.36461 -0.13008 0.004 0.0968 2.18977 -1.59106 -0.00626 -0.06399 -2.50673 0.18667 0 0 0 0 0 -0.07554 0.03818 0.15111 0 -0.98388 0 -2.4119 -0.61931 1.1294 -4.62878
LYS_639 -3.52349 0.30763 3.76751 -0.40412 0.06808 0.1882 1.69221 -1.74202 -0 -0 -1.31328 0.00466 0 0 0 0 0 -0.04339 0.00832 0.92271 0 0.02315 0 -1.5107 1.13488 0.50849 0.08884
ASP_640 -3.26001 0.16495 3.83695 -0.11505 0.01365 0.35406 1.546 -1.81765 -0 -0 -0.88016 -0.34761 0 0 0 0 0 -0.05653 0.0008 0 1.74141 0.14075 0 -2.3716 1.35698 0.33499 0.64192
ALA_641 -4.81886 0.5042 3.44122 -0.02139 0 0 2.35751 -2.22114 -0 -0 -2.06996 -0.36153 0 0 0 0 0 0.05827 0 0 0 -0.0143 0 1.8394 -0.24387 0.25387 -1.29658
GLN_642 -7.11009 0.45814 6.85636 -0.40638 0.10828 0.26814 3.12184 -3.30415 -0.01016 -0.07091 -2.54616 -0.69614 0 0 0 0 0 -0.02557 0.12395 0 3.45965 -0.00741 0 -0.18838 -0.13653 0.31672 0.2112
LEU_643 -5.16147 0.2038 5.23857 -0.47475 0.21285 0.11097 2.52183 -2.53037 -0.01012 -0.11694 -3.08514 0.21009 0 0 0 0 0 0.06216 0.06374 0.35231 0 -0.27868 0 0.18072 -0.22436 0.35549 -2.3693
SER_644 -4.16121 0.20104 5.2159 -0.02654 0 0.0617 2.47618 -2.44507 -0 -0 -2.05242 -0.62848 0 0 0 0 0 -0.01581 0.00051 0.62288 0 0.34532 0.60105 -0.77834 0.03807 0.24825 -0.29697
LEU_645 -7.01097 0.48044 5.3081 -0.68616 0.27069 0.27359 2.64929 -2.93393 -0 -0 -1.96833 0.08322 0 0 0 0 0 0.02472 0.01303 0.94033 0 -0.25503 0 0.18072 0.09125 0.32296 -2.21608
ASN_646 -5.60879 0.45891 5.65684 -0.31812 0.00583 0.61302 2.44929 -2.89357 -0.00385 -0.05295 -2.76904 -0.16837 0 0 0 0 0 0.01628 0.00787 0 2.65199 0.51192 0 -0.93687 0.01555 0.32462 -0.03943
THR_647 -5.62065 0.47582 6.19604 -0.20183 0.1267 0.07151 2.94452 -2.99794 -0 -0 -3.47535 -0.0361 0 0 0 0 0 0.0119 8e-05 0.05606 0 -0.00895 2.28265 -1.0874 0.19841 0.22583 -0.83869
LEU_648 -8.27338 0.4004 5.64117 -0.48953 0.22324 0.11975 3.21879 -3.1328 -0 -0 -2.04377 0.23445 0 0 0 0 0 -0.00043 0.10461 0.3681 0 -0.26714 0 0.18072 -0.06658 0.33876 -3.44362
ASP_649 -5.59777 0.55693 8.07292 -0.10464 0.00748 0.31912 3.5824 -3.51464 -0 -0 -5.69487 -0.28162 0 0 0 0 0 0.03672 0.04128 0 1.75981 0.22285 0 -2.3716 -0.26673 0.43942 -2.79293
LEU_650 -6.1875 0.42492 6.29279 -0.48132 0.22537 0.11157 2.62786 -3.10863 -0.01885 -0.15339 -2.64682 0.21569 0 0 0 0 0 0.02823 0.06913 0.37221 0 -0.27399 0 0.18072 -0.25657 0.31553 -2.26305
GLN_651 -8.71862 1.05924 7.69354 -0.27868 0.05503 0.22211 3.64586 -3.79003 -0.01571 -0.08705 -3.86996 -0.5114 0 0 0 0 0 0.16817 0.0835 0 2.75369 -0.26565 0 -0.18838 -0.34756 0.38677 -2.00512
LEU_652 -6.6842 0.623 4.96826 -0.59677 0.12548 0.17803 2.55365 -2.85947 -0 -0 -1.7851 0.08983 0 0 0 0 0 -0.01608 0.02913 0.79814 0 -0.20597 0 0.18072 -0.20053 0.63218 -2.1697
GLU_653 -3.45217 0.19364 4.15964 -0.21632 0.02797 0.30193 1.57339 -1.92049 -0.01885 -0.15339 -0.64488 -0.59366 0 0 0 0 0 -0.06642 0.00159 0 3.0345 -0.33314 0 -2.7348 -0.33769 0.49648 -0.68267
HIS_D_654 -3.69397 0.2432 3.91273 -0.36882 0.02308 0.46638 1.17652 -1.91428 -0 -0 -1.00168 -0.39021 0 0 0 0 0 -0.07986 0.00744 0 1.92884 -0.115 0 -0.45461 -0.6065 0.41317 -0.45358
GLY_655 -1.83088 0.08914 2.69332 -5e-05 0 0 0.95617 -1.31332 -0 -2e-05 -0.99358 -0.36017 0 0 0 0 0 -0.16841 0 0 0 -1.43249 0 0.83697 -0.6923 0.58535 -1.63026
ASP_656 -3.24592 0.26275 3.71029 -0.104 0.00074 0.31075 1.13482 -1.62085 -0.0051 -0.01939 -1.27865 -0.40176 0 0 0 0 0 0.00113 0.002 0 2.01841 -0.31335 0 -2.3716 -0.53349 0.51392 -1.9393
ILE_657 -7.76378 1.18499 3.24887 -0.58965 0.45686 0.09606 1.50999 -2.36637 -0.01571 -0.08707 -0.28892 0.31535 0 0 0 0 0 0.08876 0.99615 0.94294 0 -0.73912 0 0.73287 -0.32537 0.865 -1.73814
THR_658 -2.32312 0.35494 1.30709 -0.10879 0.06713 0.06412 0.56547 -0.93989 -0.02524 -0.09419 -0.26049 -1.33497 0 0 0 0 0 -0.02614 0.0027 0.16983 0 -0.68213 2.2649 -1.0874 -0.20686 1.36086 -0.93217
LEU_659 -4.50923 0.64556 1.86486 -0.56263 0.09794 0.14488 1.59753 -1.59808 -0.02014 -0.0748 0.42136 0.1505 0 0 0 0 0 0.05784 0.16607 0.75815 0 -0.17743 0 0.18072 0.27117 0.85207 0.26634
LYS_660 -6.23693 0.8773 3.73558 -0.32909 0.05718 0.18924 1.812 -1.90399 -0 -0 -2.09988 -0.20306 0 0 0 0 0 -0.07925 0.13751 1.70232 0 -0.0278 0 -1.5107 0.07694 0.50547 -3.29716
GLY_661 -1.47217 0.09773 1.4717 -7e-05 0 0 0.63022 -0.7794 -0.01643 -0.06726 0.01294 -0.38636 0 0 0 0 0 -0.1429 0 0 0 -1.52216 0 0.83697 -0.55243 0.34692 -1.5427
TYR_662 -4.11563 0.56427 2.40126 -0.5969 0.04416 0.31304 1.30749 -1.44074 -0.02416 -0.18715 -0.79101 -0.04258 0 0 0 0 0 0.08971 0.1639 0 2.38076 -0.00658 0.00617 1.2797 -0.53763 0.32646 1.13458
ASN_663 -1.28385 0.05764 1.17363 -0.35547 0.0824 0.69578 0.07265 -0.621 -0.0238 -0.181 0.23359 -0.78934 0 0 0 0 0 -0.01839 0.00632 0 1.81429 -0.52213 0 -0.93687 -0.10994 0.398 -0.30748
LEU_664 -5.87912 0.60586 1.90088 -0.48302 0.22023 0.1076 1.17456 -1.60921 -0 -0 -0.87467 0.01196 0 0 0 0 0 -0.01672 0.05532 0.949 0 -0.19144 0 0.18072 0.11327 0.27127 -3.46351
SER_665 -3.68795 0.33826 4.45914 -0.02975 0 0.0685 2.45577 -2.2506 -0.02658 -0.13638 -2.23804 -0.47771 0 0 -0.66483 0 0 -0.02438 0.00066 0.14669 0 -0.48366 0.60827 -0.77834 -0.20404 0.36171 -2.56328
LYS_666 -3.56103 0.31298 3.27466 -0.41832 0.06855 0.22259 1.44125 -1.63311 -0 -0 -0.75603 -0.09318 0 0 0 0 0 -0.01459 0.00403 1.76127 0 -0.01621 0 -1.5107 -0.20405 0.27003 -0.85184
SER_667 -4.02096 0.28397 4.5399 -0.02333 0 0.02167 1.65387 -2.11711 -0 -0 -1.24124 -0.34726 0 0 0 0 0 -0.00377 0.00033 0.48983 0 0.3144 0.60745 -0.77834 0.09435 0.13047 -0.39577
ALA_668 -5.2307 0.30294 4.27956 -0.02293 0 0 2.73744 -2.60405 -0 -0 -2.18272 -0.36488 0 0 -0.66483 0 0 -0.0119 0 0 0 -0.28401 0 1.8394 -0.22821 0.13606 -2.29883
LEU_669 -9.22819 0.7768 5.53217 -0.48071 0.19355 0.10869 3.32923 -3.49245 -0 -0 -2.82976 0.22575 0 0 0 0 0 -0.01348 0.26213 0.62943 0 -0.22156 0 0.18072 -0.30442 0.26104 -5.07105
LEU_670 -8.34915 0.72202 4.60139 -0.48772 0.26968 0.11196 2.34986 -2.90162 -0.01051 -0.07527 -1.68698 0.23088 0 0 0 0 0 0.0161 0.30875 0.49408 0 -0.24464 0 0.18072 -0.13947 0.38494 -4.22499
ARG_671 -7.81933 0.49871 7.05726 -0.44225 0.06067 0.21513 3.38207 -3.25185 -0 -0 -3.56793 0.34287 0 0 0 -0.91861 0 -0.0139 0.3669 2.09176 0 -0.05395 0 -1.2888 -0.26386 0.41991 -3.1852
SER_672 -5.19009 0.30039 6.06851 -0.03135 2e-05 0.02152 3.11167 -2.9553 -0 -0 -3.0551 -0.00852 0 0 0 0 0 -0.0365 0.00862 0.47228 0 0.3095 1.76839 -0.77834 -0.15226 0.38036 0.2338
PHE_673 -7.81716 0.41099 3.58251 -0.50694 0.20016 0.2236 2.07416 -2.55107 -0 -0 -1.16029 -0.19515 0 0 0 0 0 0.0494 0.02716 0 3.13881 -0.09412 0 1.0402 -0.07965 0.43119 -1.22619
LEU_674 -9.40252 1.05259 4.80696 -0.52077 0.27339 0.12126 2.86587 -3.40874 -0 -0 -1.4612 -0.01346 0 0 0 0 0 -0.04313 0.10222 2.93774 0 -0.26597 0 0.18072 -0.13211 0.59802 -2.30914
MET_675 -6.96292 1.10539 4.53095 -0.43226 0.18764 0.14739 2.46249 -2.58119 -0.00701 -0.11508 -1.76613 -0.247 0 0 0 0 0 -0.06287 0.35471 2.41551 0 -0.13643 0 0.60916 -0.17124 0.63818 -0.03073
ASN_676 -4.73546 0.5061 4.74566 -0.19206 0.03181 0.30301 2.00561 -2.26519 -0 -0 -1.83986 -0.37979 0 0 0 0 0 -0.0347 0.0215 0 1.75621 -0.04548 0 -0.93687 -0.18767 0.42484 -0.82234
SER_677 -3.54708 0.43865 3.71881 -0.02985 0.01851 0.02845 2.10757 -2.03928 -0.03222 -0.15753 -2.29413 0.26375 0 0 0 0 0 0.04718 0.01852 0.64377 0 -0.06182 0.61814 -0.77834 0.1197 0.34878 -0.56842
GLN_678 -7.03099 0.76312 6.72672 -0.59163 0.12988 0.59472 3.37417 -3.17821 -0.01613 -0.0901 -2.64968 -0.17225 0 0 -0.97997 0 0 -0.07273 0.13357 0 4.2507 -0.24879 0 -0.18838 -0.02745 0.66996 1.39654
HIS_679 -6.85552 1.10764 4.57687 -0.41486 0.02364 0.50938 1.70684 -2.7669 -0 -0 -1.90739 -0.3333 0 0 -0.55666 0 0 0.03578 0.01033 0 2.4883 -0.33633 0 -0.45461 -0.49304 0.60866 -3.05119
ALA_680 -3.80392 0.45727 3.43749 -0.02167 0 0 2.30733 -1.99606 -0 -0 -1.63845 -0.38724 0 0 0 0 0 -0.04254 0 0 0 -0.31934 0 1.8394 -0.66491 0.46004 -0.37261
LYS_681 -4.64235 0.70454 5.63816 -0.40608 0.05533 0.22055 2.70868 -2.50436 -0.03222 -0.15753 -2.77595 0.03384 0 0 0 -0.34846 0 -0.11342 0.07864 1.2818 0 -0.03263 0 -1.5107 -0.33644 0.57181 -1.5668
ILE_682 -3.70793 0.52753 2.81603 -0.58547 0.30469 0.18232 1.53836 -1.61814 -0 -0 -0.71305 0.02117 0 0 0 0 0 -0.16352 0.01476 1.28525 0 0.37978 0 0.73287 -0.02606 0.47123 1.45982
LYS_683 -3.65534 0.53656 3.19733 -0.34016 0.05207 0.19071 1.25283 -1.49081 -1e-05 -3e-05 -0.85143 -0.10334 0 0 0 0 0 -0.02555 0.08677 1.81698 0 -0.12588 0 -1.5107 -0.32721 0.41354 -0.88367
ASN_684 -3.51283 0.12102 3.17572 -0.16118 0.02594 0.22276 1.33543 -1.63442 -0.0037 -0.06284 -0.55299 -0.29626 0 0 0 0 0 0.17093 0.0212 0 1.78968 0.13362 0 -0.93687 -0.16187 0.4213 0.09463
GLN_685 -4.71201 0.52801 4.28089 -0.32413 0.03917 0.20132 2.17014 -1.97045 -0 -0 -1.36361 -0.09632 0 0 0 0 0 -0.05397 0.07686 0 2.92558 0.11965 0 -0.18838 -0.15703 0.49131 1.96705
ALA_686 -3.13156 0.20391 3.93565 -0.02237 0 0 1.73108 -1.83675 -0 -0 -1.26408 -0.36762 0 0 0 0 0 -0.05167 0 0 0 -0.42592 0 1.8394 -0.50724 0.4309 0.53373
ILE_687 -5.30623 0.45398 4.84787 -0.51215 0.44131 0.10742 1.63504 -2.33658 -0 -0 -0.668 -0.10108 0 0 0 0 0 -0.06265 0.00914 0.83537 0 -0.21535 0 0.73287 -0.3099 0.38419 -0.06475
ILE_688 -5.46246 0.32642 4.86532 -0.49912 0.37835 0.0988 2.37951 -2.42756 -0 -0 -1.24684 0.00851 0 0 -0.41788 0 0 -0.0502 0.026 0.52722 0 -0.42545 0 0.73287 -0.04083 0.40086 -0.82647
THR_689 -3.94617 0.19715 4.84638 -0.19124 0.09548 0.06539 1.73472 -2.21859 -0.0192 -0.15584 -1.23185 -0.07147 0 0 0 0 0 0.04561 0.03216 0.05308 0 -0.0136 2.32323 -1.0874 0.18639 0.34843 0.99268
ASP_690 -3.36616 0.1211 4.32123 -0.10994 0.0077 0.33319 1.40284 -1.98676 -0 -0 -1.05388 -0.40529 0 0 0 0 0 -0.05468 0.00097 0 1.70447 0.13964 0 -2.3716 -0.00222 0.36111 -0.95829
GLU_691 -3.19809 0.19391 3.90261 -0.23467 0.04381 0.3645 1.55773 -1.81701 -0 -0 -1.98575 -0.55544 0 0 0 0 0 -0.06409 0.02828 0 2.91804 -0.05219 0 -2.7348 -0.4314 0.6537 -1.41086
THR_692 -3.58663 0.25302 4.16061 -0.19198 0.16829 0.08151 1.96272 -1.99864 -0.01551 -0.09302 -2.73439 -0.3583 0 0 -0.41788 0 0 -0.03926 0.00448 0.08696 0 0.70638 2.28711 -1.0874 0.33202 0.89637 0.41645
ASN_693 -2.09582 0.17525 2.56486 -0.18316 0.02214 0.26122 0.62132 -1.2557 -0 -0 -0.37069 -0.38694 0 0 0 0 0 -0.07732 0.00042 0 2.32533 0.0232 0 -0.93687 0.48275 0.53624 1.70624
ASP_694 -1.55184 0.09135 2.04662 -0.13148 0.04163 0.41797 0.70076 -0.95855 -0 -0 -0.49827 -0.99967 0 0 0 0 0 -0.00245 0.02315 0 2.42073 -0.57492 0 -2.3716 -0.34043 0.31284 -1.37415
SER_695 -2.79898 0.2708 2.58661 -0.02953 0.00048 0.04732 0.91003 -1.39193 -1e-05 -0.00037 -0.5564 -0.85341 0 0 0 0 0 -0.06515 0.02832 0.74186 0 0.08021 0.60012 -0.77834 -0.50045 0.32164 -1.38719
LEU_696 -6.73253 0.52353 2.63617 -0.63055 0.345 0.1173 0.99715 -2.09889 -0.01833 -0.12554 0.01373 0.31755 0 0 0 0 0 -0.03786 0.19586 2.88281 0 -0.23628 0 0.18072 -0.4114 0.42903 -1.65253
VAL_697 -5.08793 0.38135 2.21555 -0.31127 0.19749 0.06632 1.04705 -1.59461 -0 -0 -0.6951 -0.50114 0 0 0 0 0 0.07712 0.0038 0.12375 0 -0.35121 0 1.9342 -0.36855 0.4047 -2.45848
ALA_698 -5.5523 1.10657 2.45386 -0.0235 0 0 2.06333 -2.05091 -0.01669 -0.0907 -1.49709 -0.17764 0 0 -0.97997 0 0 0.03763 0 0 0 -0.13663 0 1.8394 -0.5119 0.9837 -2.55284
PRO_699 -5.0728 1.04304 2.8993 -0.08998 0.00096 0.05514 1.07103 -1.28612 -0 -0 -0.56624 0.65788 0 0 0 0 0 -0.09968 0.15375 0.70212 0 -0.70167 0 -2.4119 -0.26645 1.17748 -2.73415
GLN_700 -3.94051 0.41971 3.43052 -0.41079 0.11241 0.2888 1.3269 -1.50972 -0.02682 -0.24486 -0.23771 -0.7609 0 0 0 0 0 -0.09122 0.00151 0 3.20761 -0.00221 0 -0.18838 0.19208 0.3846 1.95104
GLU_701 -4.46932 0.41667 5.5112 -0.22554 0.04575 0.3447 2.03897 -2.28039 -0.00249 -0.03018 -3.65078 -0.52983 0 0 -0.60217 -0.34846 0 -0.07847 0.02733 0 2.93595 -0.00345 0 -2.7348 0.0077 0.35473 -3.27287
LYS_702 -2.39219 0.16036 2.94619 -0.33639 0.06561 0.21674 1.05185 -1.35113 -0 -0 -1.11234 -0.37345 0 0 0 0 0 -0.11081 0.00725 1.53165 0 -0.12026 0 -1.5107 -0.3278 0.36972 -1.2857
GLN_703 -3.8102 0.26237 3.59577 -0.65644 0.11477 0.71957 1.14077 -1.72363 -0.00305 -0.03077 -1.60189 -0.66588 0 0 -1.16438 0 0 0.01136 0.08427 0 2.02926 -0.052 0 -0.18838 -0.19248 0.2111 -1.91987
VAL_704 -2.20653 0.08975 1.07042 -0.28063 0.1511 0.05792 0.53337 -0.74282 -0 -0 0.42454 0.04318 0 0 0 0 0 -0.05711 0.00511 0.04436 0 -0.40269 0 1.9342 -0.2796 0.232 0.61657
HIS_D_705 -6.66898 0.80963 4.65672 -0.87244 0.11005 1.1254 2.68426 -2.41489 -0 -0 -1.94951 -0.73111 0 0 -0.56221 -0.91861 0 -0.04955 0.03209 0 2.89093 -0.52567 0 -0.45461 -0.13668 0.26964 -2.70553
LYS_706 -2.34728 0.11149 1.79592 -0.41564 0.06115 0.2193 0.81142 -0.94804 -0 -0 0.29603 0.08974 0 0 0 0 0 -0.1094 0.01745 1.43316 0 -0.02577 0 -1.5107 -0.17597 0.26053 -0.43659
SER_707 -4.33322 0.55261 3.34167 -0.03516 0.01056 0.06352 1.88558 -1.89333 -0.01301 -0.10613 -1.42672 -0.78139 0 0 0 0 0 -0.04102 0.00638 0.4683 0 0.07013 0.60033 -0.77834 -0.26996 0.21758 -2.4616
ILE_708 -7.91865 1.10066 2.04125 -0.56003 0.58697 0.12158 1.29414 -1.96058 -0 -0 -1.07866 0.0934 0 0 0 0 0 -0.10953 0.01966 1.44639 0 0.08019 0 0.73287 -0.21067 0.70668 -3.61433
LEU_709 -8.12165 1.86601 4.36651 -0.61612 0.23266 0.23185 3.20584 -2.678 -0 -0 -1.74625 -0.1039 0 0 0 0 0 0.50638 0.15402 1.13444 0 -0.09525 0 0.18072 0.23521 2.27285 1.02534
PRO_710 -4.56185 0.94542 0.9724 -0.08052 0 0.04875 0.3697 -0.7155 -0 -0 0.43403 0.49229 0 0 0 0 0 -0.21078 0.08071 0.26237 0 -1.23183 0 -2.4119 1.66407 2.42415 -1.51849
ASN_711 -3.5067 0.65161 2.90258 -0.20285 0.032 0.33822 1.48556 -1.55723 -0.03182 -0.10515 -0.31339 -0.69945 0 0 0 0 0 -0.01386 0.01131 0 2.22481 -0.72386 0 -0.93687 1.30817 1.12548 1.98855
SER_712 -3.66107 0.25441 2.98453 -0.02945 0.02324 0.02986 1.46692 -1.54268 -0.01835 -0.12592 -0.8488 0.06289 0 0 0 0 0 -0.10615 0.00107 0.05807 0 0.18626 0.60136 -0.77834 0.20989 0.48522 -0.74704
LEU_713 -5.30208 0.77988 3.97241 -0.45456 0.17068 0.07872 1.53278 -2.10673 -0.03238 -0.10666 -0.72261 0.15665 0 0 0 0 0 0.04284 0.03962 0.56912 0 -0.0255 0 0.18072 0.20587 0.44079 -0.58045
GLY_714 -3.41562 0.27614 2.81445 -0.00033 0 0 1.25569 -1.55621 -0 -0 -1.08308 -0.293 0 0 0 0 0 -0.00742 0 0 0 0.61158 0 0.83697 0.47508 0.57213 0.48637
VAL_715 -4.99507 0.60065 3.75543 -0.37708 0.26748 0.09725 2.04515 -2.07177 -0.01576 -0.07856 -1.6763 -0.24645 0 0 0 0 0 -0.06241 0.09226 0.83612 0 0.39885 0 1.9342 0.24414 0.408 1.15611
SER_716 -2.04796 0.35273 2.1355 -0.0295 0.00027 0.04741 0.82353 -1.08414 -0.01301 -0.10613 0.54407 -1.05186 0 0 0 0 0 -0.05452 0.0192 0.15729 0 -0.30289 0.61711 -0.77834 -0.44084 0.22394 -0.98815
GLU_717 -2.18684 0.24393 2.8274 -0.22635 0.03712 0.34838 1.08442 -1.23757 -0 -0 -0.88497 -0.55859 0 0 0 0 0 -0.05804 0.04846 0 2.93535 -0.07295 0 -2.7348 -0.59717 0.1614 -0.87082
ARG_718 -3.43187 0.22747 2.81697 -0.60967 0.08661 0.33065 1.26419 -1.33612 -0.01972 -0.16303 -0.56083 0.59244 0 0 0 0 0 0.02562 0.05984 2.30956 0 -0.12548 0 -1.2888 -0.36444 0.18046 -0.00616
LEU_719 -1.97663 0.05526 1.34458 -0.46582 0.19249 0.08445 0.27949 -0.74312 -0.00452 -0.08598 -0.69553 0.19576 0 0 0 0 0 0.01323 0.02317 0.40922 0 -0.34017 0 0.18072 -0.17869 0.17435 -1.53776
GLN_720 -2.84892 0.18653 2.22444 -0.9001 0.36359 1.36663 0.61813 -1.13503 -0 -0 -0.78336 -1.90412 0 0 0 0 0 -0.00442 0.02065 0 4.2841 0.02699 0 -0.18838 -0.22664 0.34159 1.44169
ARG_721 -1.86709 0.11579 1.63466 -0.61104 0.06468 0.40416 0.38854 -0.7977 -0 -0 0.42388 0.61202 0 0 0 0 0 -0.08471 0.00899 1.98162 0 0.00228 0 -1.2888 -0.42517 0.32716 0.88926
LEU_722 -3.291 0.2606 1.56219 -0.5075 0.24283 0.15188 0.43979 -1.12481 -0.01282 -0.09266 -0.14333 0.00846 0 0 0 0 0 -0.06103 0.06298 0.36412 0 0.09002 0 0.18072 -0.38823 0.19759 -2.06021
THR_723 -2.60849 0.23492 1.31634 -0.17163 0.09366 0.06365 0.36797 -0.84384 -0.01282 -0.09266 0.28582 0.12475 0 0 0 0 0 -0.02396 0.00168 0.06636 0 0.00678 2.31621 -1.0874 -0.08334 0.19032 0.14432
PHE_724 -3.49878 0.6583 2.19767 -0.63993 0.06158 0.3852 1.17722 -1.48901 -0 -0 0.01563 0.01381 0 0 0 0 0 0.01694 0.00894 0 2.15997 -0.37817 0 1.0402 -0.00961 0.80258 2.52252
PRO_725 -2.09915 0.55703 1.44907 -0.07574 0 0.04622 0.31967 -0.69954 -0 -0 0.44588 0.59991 0 0 0 0 0 -0.15548 0.00406 0.38625 0 -0.6505 0 -2.4119 -0.08675 0.86873 -1.50223
ALA_726 -1.6181 0.3164 1.0884 -0.02343 0 0 0.46405 -0.74741 -0.01448 -0.0553 0.17084 -0.3737 0 0 0 0 0 -0.07681 0 0 0 -0.39214 0 1.8394 -0.23934 0.24511 0.5835
VAL_727 -2.22973 0.29028 1.47838 -0.27374 0.17991 0.0611 0.76935 -1.0295 -0 -0 -0.56395 -0.35171 0 0 0 0 0 -0.0462 0.00107 0.24134 0 -0.77462 0 1.9342 -0.38437 0.26416 -0.43403
SER_728 -1.82725 0.06983 1.81635 -0.02661 0 0.06314 0.53709 -0.93604 -0.01448 -0.0553 -0.83157 -0.42171 0 0 -0.53689 0 0 0.03183 0.00228 0.07611 0 -0.5192 0.60808 -0.77834 -0.34685 0.2448 -2.84474
VAL_729 -4.23451 0.44325 1.19923 -0.37261 0.29409 0.09057 1.10268 -1.21589 -0 -0 0.05104 -0.18676 0 0 0 0 0 0.06589 0.03513 0.77291 0 -0.61851 0 1.9342 -0.25146 0.26508 -0.62565
LYS_730 -7.20541 0.88898 6.18458 -0.75499 0.19766 0.80723 2.47686 -2.61562 -0 -0 -4.29683 0.13433 0 0 0 -0.72229 0 0.10118 0.20015 2.73757 0 0.11519 0 -1.5107 -0.09656 0.60723 -2.75144
VAL_731 -4.49805 0.42877 3.54391 -0.26838 0.16922 0.0574 2.0928 -2.0831 -0 -0 -1.75757 -0.29722 0 0 -1.08748 0 0 0.23788 0.01589 0.28328 0 -0.678 0 1.9342 -0.13422 0.56715 -1.47352
ASN_732 -2.48065 0.53809 2.60496 -0.15721 0.02565 0.2357 1.15116 -1.33906 -0 -0 -0.16683 -0.68135 0 0 0 0 0 -0.0814 0.00506 0 1.54702 -0.09569 0 -0.93687 0.82035 0.35358 1.34251
GLY_733 -1.83929 0.29651 2.03359 -4e-05 0 0 0.98163 -1.0897 -0 -0 0.46453 -0.4125 0 0 0 0 0 -0.24939 0 0 0 0.22019 0 0.83697 1.39984 0.38356 3.02589
HIS_734 -6.36531 0.72391 5.83666 -0.47605 0.16559 0.49161 3.39337 -2.86587 -0 -0 -2.80511 -0.5426 0 0 -1.08748 0 0 0.11173 0.00264 0 3.22298 -0.07629 0 -0.45461 0.29349 0.43916 0.00781
ASP_735 -4.74523 0.41276 6.03205 -0.10829 0.02847 0.29902 2.62169 -2.67635 -0.01642 -0.0903 -2.97939 -0.46878 0 0 0 -0.72229 0 -0.02355 0.22174 0 3.11124 -0.18171 0 -2.3716 -0.17045 0.54068 -1.28671
GLN_736 -5.7531 0.65165 4.17703 -0.41366 0.14508 0.29579 2.85796 -2.29145 -0.03761 -0.24258 -2.07248 -0.66633 0 0 0 0 0 0.02194 0.01278 0 3.07221 0.01471 0 -0.18838 0.20646 0.75033 0.54036
GLY_737 -2.55939 0.08753 2.20277 -0.00035 0 0 0.53177 -1.16679 -0 -0 1.20826 -0.19355 0 0 0 0 0 -0.10838 0 0 0 -0.65169 0 0.83697 0.40296 0.60662 1.19674
GLN_738 -3.27556 0.18195 2.68442 -0.26947 0.05294 0.21938 0.88691 -1.29368 -0 -0 -0.17073 -0.59343 0 0 -1.10076 -0.64565 0 0.04184 0.02526 0 2.85418 -0.14579 0 -0.18838 0.15475 0.35679 -0.22502
ASN_739 -1.95368 0.31658 1.78695 -0.20033 0.01974 0.34732 0.20604 -0.84141 -0 -0 0.80773 -0.81029 0 0 0 0 0 0.3092 0.00079 0 2.11347 -0.66113 0 -0.93687 -0.21802 1.00958 1.29568
PRO_740 -3.42601 0.75468 1.96846 -0.19227 0.00288 0.13863 0.12004 -0.75962 -0 -0 0.01598 -0.01667 0 0 0 0 0 -0.04023 0.00421 0.89224 0 -0.89847 0 -2.4119 -0.40712 1.45197 -2.8032
PRO_741 -3.43965 0.54285 2.65592 -0.19095 0.00163 0.13488 1.02939 -1.10768 -0.01809 -0.13324 -0.60077 0.07094 0 0 0 0 0 -0.00209 0.00565 0.37699 0 -0.89266 0 -2.4119 -0.36205 0.85628 -3.48454
LEU_742 -1.42785 0.09975 1.88565 -0.4873 0.21167 0.11693 0.50979 -0.83736 -0 -0 0.14539 0.26424 0 0 0 0 0 -0.0723 0.01387 0.34673 0 -0.23476 0 0.18072 -0.29526 0.30927 0.72917
ASP_743 -1.91775 0.19235 2.34431 -0.12696 0.02906 0.39529 0.27767 -1.08511 -0 -0 0.2781 -0.28182 0 0 0 0 0 -0.0806 0.02185 0 2.54127 -0.44523 0 -2.3716 -0.47906 0.26511 -0.44311
LEU_744 -6.00377 0.70285 4.07915 -0.71046 0.26131 0.29233 2.60608 -2.08344 -0.01231 -0.14997 -2.16489 0.10241 0 0 -0.64818 0 0 -0.04824 0.00417 1.03519 0 -0.26718 0 0.18072 -0.50606 0.36546 -2.96485
GLU_745 -3.14677 0.17108 4.20134 -0.31703 0.06388 0.40846 0.34502 -1.74749 -0.04774 -0.32291 -0.85158 -0.35897 0 0 0 0 0 0.28043 0.09579 0 3.00276 -0.012 0 -2.7348 -0.44784 0.43582 -0.98255
THR_746 -2.81513 0.1544 2.97872 -0.16084 0.0693 0.06219 0.90695 -1.37058 -0.06826 -0.54689 -0.38426 0.01649 0 0 0 0 0 -0.01475 0.00455 0.06961 0 0.00639 2.43515 -1.0874 -0.31781 0.78779 0.72565
THR_747 -3.67434 0.36727 2.19161 -0.1911 0.14452 0.07866 0.75853 -1.4264 -0.01158 -0.08215 0.35485 -0.2999 0 0 0 0 0 -0.07661 0.00811 0.07471 0 0.57116 2.35893 -1.0874 0.30785 0.72771 1.09441
ALA_748 -4.87214 0.40274 3.7442 -0.02731 0.00384 0 2.38246 -2.45758 -0 -0 -3.15277 -0.43564 0 0 0 0 0 -0.02607 0 0 0 0.13412 0 1.8394 0.04801 0.22882 -2.18791
ARG_749 -3.90821 0.35032 2.59555 -0.73865 0.10332 0.487 1.07259 -1.56709 -0 -0 0.13279 0.29172 0 0 0 0 0 -0.06585 0.03038 1.6745 0 -0.17819 0 -1.2888 -0.55149 0.28179 -1.27835
PHE_750 -2.95227 0.24099 1.6529 -0.72257 0.07431 0.45067 0.40658 -1.06059 -0 -0 -0.08013 0.10976 0 0 0 0 0 0.02856 0.29524 0 1.9918 -0.17161 0 1.0402 -0.55363 0.44424 1.19447
ARG_751 -5.36525 0.45778 5.44741 -0.77615 0.10888 0.53039 1.4379 -2.48206 -0.03391 -0.21782 -1.87002 0.07044 0 0 0 -0.39057 0 -0.03399 0.04937 2.50553 0 -0.24635 0 -1.2888 -0.09631 0.9889 -1.20463
VAL_752 -2.75568 0.38229 2.63645 -0.29162 0.26549 0.07678 1.13839 -1.42605 -0 -0 -0.62995 -1.05704 0 0 0 0 0 -0.05568 0.01761 0.11097 0 1.39048 0 1.9342 5.7246 1.14283 8.60408
GLU_753 -4.25895 0.34507 4.32544 -0.18786 0.04218 0.29743 1.14248 -1.90126 -0.02392 -0.12021 -2.02774 -0.47823 0 0 0 -0.39057 0 -0.0199 0.07215 0 2.36734 0.41459 0 -2.7348 6.00853 0.50501 3.37678
THR_754 -3.38721 0.20686 2.18871 -0.11058 0.04252 0.07405 0.79634 -1.29937 -0.02529 -0.225 -1.20882 -0.66686 0 0 -0.53689 0 0 -0.00362 0.04065 0.04489 0 -0.42736 2.31656 -1.0874 0.2005 0.24991 -2.81742
HIS_D_755 -4.66953 0.33392 4.07171 -0.39627 0.00396 0.46002 1.6025 -1.91309 -0.0101 -0.09758 -1.16191 -0.20952 0 0 0 0 0 -0.01575 0.1892 0 2.50438 -0.07195 0 -0.45461 -0.50825 0.46207 0.1192
THR_756 -3.23904 0.30048 2.82418 -0.17989 0.11184 0.06639 0.81023 -1.29429 -0.03125 -0.26934 -0.83694 -0.17419 0 0 0 0 0 -0.04183 0.00721 0.07386 0 -0.00764 2.40632 -1.0874 -0.2287 0.43402 -0.356
GLN_757 -3.66931 0.30034 2.36271 -0.88155 0.40911 1.36787 0.59589 -1.17053 -0.0001 -0.00026 -0.60897 -2.02378 0 0 0 0 0 0.0367 0.00506 0 4.2846 -0.04722 0 -0.18838 -0.14676 0.21742 0.84287
LYS_758 -4.90051 0.32541 5.31119 -0.26486 0.03453 0.11451 2.40213 -2.22862 -0.03278 -0.1943 -2.98468 -0.19108 0 0 -0.64818 0 0 -0.00221 0.48997 2.06789 0 0.04976 0 -1.5107 -0.19319 0.54371 -1.81202
THR_759 -2.364 0.30999 2.18052 -0.16253 0.07093 0.05992 1.09372 -1.18779 -0 -0 -1.26213 -0.17244 0 0 0 0 0 0.06143 7e-05 0.06893 0 0.04763 2.30256 -1.0874 -0.22705 0.66282 0.39518
ILE_760 -6.60662 0.9987 2.92469 -0.67407 0.56927 0.15303 1.87463 -2.52176 -0.00312 -0.01244 -0.31788 0.18339 0 0 0 0 0 0.03171 0.21081 0.91727 0 0.1001 0 0.73287 0.00027 0.60385 -0.83531
GLY_761 -2.10316 0.1345 2.61876 -5e-05 0 0 1.80622 -1.33873 -0 -0 -0.51582 -0.43637 0 0 0 0 0 -0.0678 0 0 0 0.50566 0 0.83697 0.30566 0.55642 2.30227
GLY_762 -3.37297 0.43235 2.54395 -5e-05 0 0 1.28836 -1.55748 -0.00628 -0.10366 -1.68066 -0.39616 0 0 -1.10076 0 0 -0.09963 0 0 0 0.22382 0 0.83697 0.11624 0.43561 -2.44034
ASN_763 -3.06658 0.62709 2.32255 -0.31733 0.03873 0.62974 0.94954 -1.33104 -0.00941 -0.1161 -0.404 -0.77984 0 0 0 0 0 9e-05 0.01451 0 2.31892 -0.44834 0 -0.93687 0.14923 0.93403 0.57494
VAL_764 -2.74095 0.59924 1.2031 -0.31981 0.2299 0.06922 0.34998 -0.97129 -0 -0 0.1954 -0.28102 0 0 0 0 0 -0.03055 0.00533 0.07662 0 -0.49653 0 1.9342 -0.01835 0.92106 0.72557
THR_765 -2.74246 0.19276 2.12113 -0.12215 0.08098 0.08898 0.538 -1.16577 -0 -0 -0.65145 -0.65684 0 0 0 -0.64565 0 -0.00659 0.02211 0.12044 0 -0.38275 2.30634 -1.0874 -0.31949 0.34209 -1.96771
LYS_766 -2.01793 0.10727 2.03227 -0.44419 0.08461 0.23982 0.29289 -0.86926 -0 -0 -0.72838 -0.16327 0 0 0 0 0 0.03915 0.01001 1.74604 0 -0.00882 0 -1.5107 -0.18518 0.24179 -1.13388
GLU_767 -1.5192 0.04769 1.5419 -0.49665 0.2332 1.59958 0.28651 -0.65011 -0 -0 -0.76267 -2.50343 0 0 0 0 0 -0.04005 0.01412 0 4.36388 -0.0305 0 -2.7348 -0.34161 0.2244 -0.76774
LYS_768 -2.28929 0.39725 1.76099 -0.35146 0.04008 0.15227 0.50066 -0.69544 -0 -0 -0.08626 0.17654 0 0 0 0 0 0.10403 0.00718 1.77093 0 -0.0142 0 -1.5107 -0.57295 0.84677 0.23641
PRO_769 -3.29247 0.88527 2.32199 -0.12717 0.00118 0.09387 0.90855 -0.98353 -0 -0 0.3505 0.21585 0 0 0 0 0 0.07042 0.02945 0.19005 0 -1.076 0 -2.4119 -0.48571 1.47224 -1.83739
PRO_770 -1.15609 0.27164 0.74757 -0.06947 0 0.04281 0.2154 -0.2733 -0 -0 0.2103 0.5842 0 0 0 0 0 -0.25259 0.05158 0.22875 0 -0.89684 0 -2.4119 0.07433 0.89825 -1.73537
SER_771 -2.66744 0.32831 2.66363 -0.02861 0 0.04844 1.17239 -1.25101 -2e-05 -9e-05 0.19134 -1.1291 0 0 -0.90851 0 0 -0.02403 0.04773 0.56853 0 -0.37999 0.6026 -0.77834 0.34955 0.30717 -0.88745
LEU_772 -2.40327 0.09617 1.17753 -0.51238 0.24589 0.14885 0.10761 -0.67811 -0.00063 -0.00166 0.09313 0.06751 0 0 0 0 0 -0.05864 0.06388 0.16337 0 -0.1036 0 0.18072 -0.21585 0.19363 -1.43586
ILE_773 -2.38907 0.1187 2.02973 -0.47724 0.33431 0.1078 0.92351 -1.00096 -2e-05 -9e-05 -0.33437 -0.02116 0 0 -0.90851 0 0 -0.05892 0.00897 0.37895 0 -0.6761 0 0.73287 -0.51951 0.19678 -1.55432
VAL_774 -1.96611 0.40338 0.94502 -0.28156 0.17852 0.05799 0.19406 -0.69022 -0.00063 -0.00166 -0.342 0.02273 0 0 0 0 0 -0.05658 1e-05 0.07878 0 -0.45604 0 1.9342 -0.52393 0.78558 0.28154
PRO_775 -2.02024 0.39987 1.15955 -0.20206 0.00581 0.1463 0.40676 -0.61336 -0 -0 -0.47429 0.01731 0 0 0 0 0 0.01393 0.00347 0.3666 0 -0.8758 0 -2.4119 -0.43921 0.794 -3.72326
LEU_776 -1.58927 0.03917 1.65763 -0.46489 0.17942 0.08351 0.25474 -0.78545 -0 -0 -0.82843 0.28859 0 0 0 0 0 -0.00726 0.01543 0.36704 0 -0.27458 0 0.18072 -0.38682 0.21728 -1.05318
GLU_777 -1.59881 0.07606 1.86346 -0.49031 0.20731 1.56639 0.42607 -0.86326 -0 -0 -0.03455 -2.49365 0 0 0 0 0 -0.06767 0.01573 0 4.33487 -0.03125 0 -2.7348 -0.54912 0.13903 -0.23449
SER_778 -0.90378 0.02791 1.2634 -0.03109 0.00142 0.05218 0.32234 -0.5646 -0 -0 0.22884 -1.04914 0 0 0 0 0 -0.05215 0.0107 0.32594 0 -0.27644 0.60002 -0.77834 -0.67924 0.11491 -1.38711
GLN_779 -4.34948 0.44318 4.6561 -0.33762 0.06181 0.14861 1.98259 -2.0696 -0 -0 -2.33065 0.05664 0 0 -0.39686 -0.78607 0 -0.03923 0.08684 0 3.01023 0.01666 0 -0.18838 -0.47622 0.43262 -0.07884
MET_780 -3.58405 0.27037 3.58954 -0.35305 0.10199 0.1048 1.26932 -1.57777 -0.01593 -0.12985 -0.7406 0.13426 0 0 0 0 0 0.05593 0.00949 1.47206 0 0.08811 0 0.60916 -0.35542 0.47354 1.42187
THR_781 -1.38732 0.08291 1.53839 -0.12321 0.06226 0.06433 0.55321 -0.73475 -0 -0 0.33208 -1.17527 0 0 0 0 0 0.00508 0.02013 0.06831 0 -0.02779 2.27381 -1.0874 -0.3868 0.20957 0.28756
LYS_782 -1.75997 0.21289 1.80396 -0.32034 0.04143 0.17583 0.42968 -0.76786 -0 -0 0.26201 -0.19838 0 0 0 0 0 -0.05885 0.00099 1.7725 0 -0.10758 0 -1.5107 -0.44139 0.15068 -0.3151
GLU_783 -4.23138 0.26202 4.82792 -0.20432 0.03682 0.2945 1.83002 -2.00006 -0.01593 -0.12985 -1.67174 -0.49237 0 0 0 -0.78607 0 -0.00861 0.03991 0 3.03845 0.10612 0 -2.7348 -0.23031 0.17555 -1.89416
LYS_784 -2.46842 0.30354 3.68916 -0.32366 0.04839 0.17627 1.27312 -1.47891 -0 -0 -3.11674 -0.0453 0 0 -0.39686 0 0 -0.06695 0.17221 2.3288 0 0.10116 0 -1.5107 0.0269 0.23001 -1.05797
LYS_785 -2.99562 0.40031 2.91316 -0.31242 0.03064 0.14724 1.1003 -1.40674 -0 -0 -1.02109 0.12181 0 0 0 0 0 -0.07413 0.00383 2.20852 0 0.00633 0 -1.5107 -0.31638 0.21126 -0.49368
ILE_786 -2.2877 0.14752 1.71836 -0.69492 0.43357 0.24942 0.81998 -1.01338 -0.01757 -0.11126 0.16361 0.12575 0 0 0 0 0 -0.07747 0.01406 1.01243 0 0.36651 0 0.73287 -0.42874 0.38263 1.53567
THR_787 -2.08816 0.34081 1.76449 -0.1288 0.06699 0.07882 0.48224 -0.9536 -0 -0 -0.13911 -1.19853 0 0 0 0 0 -0.06599 0.00878 0.01202 0 -0.19589 2.28358 -1.0874 -0.34965 0.42265 -0.74676
GLY_788 -2.00473 0.10901 2.49318 -0.00027 0 0 0.86852 -1.16384 -0.01757 -0.11126 -1.06196 -0.1584 0 0 0 0 0 -0.08941 0 0 0 -0.85816 0 0.83697 -0.20504 0.20144 -1.16152
LYS_789 -4.24446 0.26964 5.30222 -0.48392 0.1364 0.27931 1.88858 -2.15176 -0.01151 -0.05856 -2.39365 0.02268 0 0 -0.5767 0 0 0.00906 0.01956 1.79534 0 -0.01664 0 -1.5107 -0.06046 0.18538 -1.6002
GLU_790 -2.9873 0.10354 3.92409 -0.46172 0.23156 1.43909 1.64126 -1.7386 -0.02701 -0.12825 -2.52771 -3.04783 0 0 0 0 0 -0.05934 0.05119 0 3.98952 -0.3194 0 -2.7348 -0.40101 0.20886 -2.84387
LYS_791 -5.24801 0.33331 6.34975 -0.31417 0.03548 0.14607 2.61856 -2.73842 -0.02701 -0.12825 -3.031 0.01385 0 0 -0.4733 0 0 -0.04985 0.00952 1.74739 0 -0.01547 0 -1.5107 -0.55813 0.17606 -2.66433
GLU_792 -5.43451 0.30649 6.19564 -0.2147 0.04664 0.32255 2.38109 -2.74806 -0.01151 -0.05856 -2.69277 -0.60656 0 0 -0.5767 0 0 -0.02652 0.15425 0 3.1013 -0.15347 0 -2.7348 -0.36023 0.22449 -2.88594
ASN_793 -5.23161 0.18587 5.75712 -0.18237 0.03442 0.2693 2.16637 -2.76924 -0 -0 -1.65691 -0.30944 0 0 0 0 0 -0.0252 0.00513 0 1.55372 0.34516 0 -0.93687 -0.01318 0.25781 -0.54992
SER_794 -4.69281 0.21279 6.2447 -0.03007 4e-05 0.02042 2.82225 -2.8086 -0.00307 -0.01895 -3.11549 -0.02285 0 0 0 0 0 -0.02145 0.00662 0.51765 0 0.32633 1.78086 -0.77834 0.21316 0.30392 0.95712
ARG_795 -6.24849 0.22271 6.93841 -0.56107 0.07238 0.326 2.53682 -3.2369 -0.02868 -0.2856 -2.48708 0.31267 0 0 0 0 0 -0.02385 0.01127 2.49166 0 -0.0318 0 -1.2888 0.00553 0.29069 -0.98413
MET_796 -4.96103 0.25316 4.53403 -0.33301 0.05507 0.10604 2.15648 -2.40443 -0 -0 -1.99279 -0.03795 0 0 0 0 0 -0.0318 0.0426 1.76985 0 0.06723 0 0.60916 -0.03952 0.21385 0.00693
GLU_797 -5.09705 0.41461 7.61517 -0.21826 0.04585 0.31809 3.82478 -3.31148 -0 -0 -4.84712 -0.57937 0 0 0 -0.93649 0 0.01459 0.01817 0 3.10224 -0.231 0 -2.7348 -0.10573 0.25006 -2.45774
GLU_798 -6.07411 0.22462 7.95926 -0.22112 0.04568 0.32584 3.2639 -3.53895 -0.01816 -0.21109 -3.29305 -0.62692 0 0 0 -0.79146 0 -0.01533 0.12438 0 3.01829 -0.21652 0 -2.7348 -0.39756 0.31763 -2.85947
ASN_799 -6.18114 0.35217 7.19396 -0.17837 0.02847 0.26774 3.10905 -3.47498 -0.0536 -0.35104 -2.64646 -0.32159 0 0 0 0 0 -0.02169 0.0031 0 1.49726 0.50461 0 -0.93687 -0.15124 0.43525 -0.92535
ALA_800 -3.71321 0.22841 4.19666 -0.0205 0 0 2.19516 -2.25621 -0 -0 -1.78599 -0.34862 0 0 0 0 0 -0.02317 0 0 0 -0.12348 0 1.8394 0.00899 0.39603 0.59347
GLU_801 -4.76024 0.25289 4.65973 -0.22278 0.02884 0.31916 1.47012 -2.3878 -0.02003 -0.24445 -0.91912 -0.6077 0 0 0 0 0 -0.04887 0.01122 0 3.0296 -0.35101 0 -2.7348 -0.39261 0.28364 -2.63423
ASN_802 -5.91085 0.48619 5.01254 -0.17813 0.02242 0.26299 2.09708 -2.7062 -0.01704 -0.13894 -1.69668 -0.26129 0 0 0 0 0 -0.04793 0.02136 0 1.6903 0.23736 0 -0.93687 -0.10129 0.35481 -1.81016
HIS_803 -7.14911 0.97221 6.48507 -0.34257 0.02125 0.29391 3.56541 -3.43248 -0.01062 -0.07184 -3.66891 -0.57398 0 0 0 -1.00292 0 -0.02918 0.14514 0 3.20537 -0.00162 0 -0.45461 0.13223 0.68244 -1.2348
ILE_804 -5.88866 0.707 2.97893 -0.74442 0.66306 0.27884 1.94533 -2.25093 -0.02472 -0.1302 -0.69377 0.04745 0 0 0 0 0 -0.15449 0.00968 1.1009 0 0.4594 0 0.73287 -0.1035 0.94237 -0.12487
GLY_805 -2.07352 0.25026 2.38627 -6e-05 0 0 0.86202 -1.2754 -0.00276 -0.00898 -1.39004 -0.39438 0 0 0 0 0 -0.12482 0 0 0 0.34203 0 0.83697 -0.07137 0.4994 -0.1644
VAL_806 -6.34607 0.8066 4.63674 -0.27069 0.15062 0.05382 3.99243 -2.80368 -0 -0 -2.7738 -0.18165 0 0 0 0 0 0.05051 0.01146 0.25626 0 -0.62074 0 1.9342 -0.21993 0.31832 -1.00563
THR_807 -3.18615 0.25886 2.11297 -0.12908 0.06688 0.06551 0.84043 -1.18278 -0.00276 -0.00898 0.38401 -0.78786 0 0 0 0 0 0.04693 0.00453 0.02932 0 0.04584 2.26832 -1.0874 -0.02441 0.46098 0.17517
GLU_808 -2.84529 0.40175 2.90622 -0.22699 0.04012 0.35927 1.00385 -1.40059 -0.01108 -0.09809 -1.16046 -0.63112 0 0 0 -0.77814 0 -0.04607 0.06008 0 2.98836 -0.11787 0 -2.7348 -0.10743 0.33559 -2.06267
VAL_809 -5.08318 0.43106 2.72337 -0.2873 0.20011 0.06488 1.5878 -1.87264 -0 -0 -0.50803 -0.35689 0 0 0 0 0 0.02401 0.0043 0.21877 0 -0.51405 0 1.9342 -0.18959 0.31191 -1.31126
LEU_810 -5.40088 0.41944 3.23673 -0.57187 0.13563 0.15482 1.62264 -2.02346 -0.01062 -0.07184 -0.5754 0.26407 0 0 0 0 0 -0.04693 0.00997 0.37024 0 -0.16762 0 0.18072 -0.06071 0.44831 -2.08674
LEU_811 -2.29283 0.12235 2.09101 -0.47122 0.19728 0.09473 0.66928 -1.0976 -0 -0 -0.22105 0.11998 0 0 0 0 0 0.05259 0.06919 0.55668 0 -0.3104 0 0.18072 -0.26986 0.448 -0.06114
GLY_812 -1.9698 0.16372 1.30325 -0.00037 0 0 0.58481 -0.73223 -0 -0 -0.23947 -0.16761 0 0 0 0 0 -0.09297 0 0 0 -0.65392 0 0.83697 -0.15782 0.31089 -0.81452
ARG_813 -7.74372 0.91027 5.77827 -0.46172 0.07481 0.28273 2.7125 -2.60593 -0.0232 -0.12395 -2.35593 -0.07817 0 0 0 -0.82717 0 -0.04708 0.10236 2.09466 0 -0.20652 0 -1.2888 0.11877 0.48896 -3.19888
LYS_814 -2.62848 0.13485 2.40321 -0.30103 0.02032 0.13495 0.88829 -1.1131 -0.02611 -0.13421 0.51668 -0.02624 0 0 0 0 0 -0.09233 0.02244 1.69416 0 -0.08707 0 -1.5107 -0.10392 0.46197 0.25369
LEU_815 -1.8672 0.15977 1.78206 -0.52004 0.25348 0.15777 0.04964 -0.88662 -0 -0 0.08661 0.07195 0 0 0 0 0 -0.05707 0.04117 0.18731 0 -0.04008 0 0.18072 -0.44956 0.25202 -0.59806
GLN_816 -4.29364 0.281 3.64946 -0.62158 0.10077 0.62386 1.34122 -1.73727 -0.0064 -0.05401 -0.00315 -0.60236 0 0 0 0 0 -0.01759 0.00111 0 2.03942 -0.08622 0 -0.18838 -0.24365 0.23948 0.42207
HIS_D_817 -2.50339 0.45169 1.91396 -0.4064 0.01549 0.53047 0.30875 -1.10427 -0 -0 0.03351 -0.35902 0 0 0 0 0 -0.03569 0.00127 0 1.61688 -0.22711 0 -0.45461 -0.31377 0.15735 -0.37488
TYR_818 -5.9099 0.46459 3.65629 -0.63733 0.09819 0.38074 1.81734 -2.06647 -0.00203 -0.03609 -0.95894 -0.47174 0 0 -0.55363 0 0 -0.09482 0.00271 0 2.21802 0.20692 0.08395 1.2797 -0.22353 0.19947 -0.54658
THR_819 -3.24592 0.42684 1.51113 -0.10634 0.07382 0.06532 0.14163 -1.08083 -0 -0 0.24711 -0.54205 0 0 0 0 0 0.00219 0.00356 0.17603 0 -0.74223 2.28123 -1.0874 0.0383 0.31276 -1.52484
ASP_820 -4.00182 0.39332 4.41941 -0.10115 0.00567 0.29864 2.38841 -1.99013 -0 -0 -2.3935 -1.3214 0 0 -0.76987 0 0 0.02086 0.05 0 2.09594 -0.17713 0 -2.3716 0.04452 0.41069 -2.99915
SER_821 -2.39023 0.18456 2.9434 -0.03056 0.0009 0.05147 1.40623 -1.42961 -0 -0 -1.69107 -0.97676 0 0 -0.76987 0 0 -0.05213 0.00453 0.16368 0 -0.35732 0.60074 -0.77834 -0.23047 0.35387 -2.99698
TYR_822 -5.60882 0.67676 3.63952 -0.62086 0.0686 0.31959 2.16039 -2.09636 -0 -0 -1.81876 -0.12618 0 0 0 0 0 -0.03408 0.16954 0 2.75379 -0.0652 0.00031 1.2797 -0.10868 0.53321 1.12246
LEU_823 -8.11824 1.0021 3.67492 -0.50476 0.33156 0.12258 2.80669 -2.6457 -0 -0 -1.16637 0.24721 0 0 0 0 0 0.13936 0.16715 0.27374 0 -0.29802 0 0.18072 -0.02051 0.72405 -3.0835
GLY_824 -2.30056 0.19708 2.52561 -4e-05 0 0 0.80206 -1.37876 -0 -0 -0.56255 -0.41731 0 0 0 0 0 -0.15372 0 0 0 0.41614 0 0.83697 -0.09838 0.45625 0.32278
PHE_825 -3.01699 0.26665 2.98298 -0.65672 0.04974 0.3988 1.53888 -1.56444 -0 -0 -0.82801 0.2558 0 0 0 0 0 -0.03135 0.04038 0 2.03131 -0.16507 0 1.0402 0.31216 0.29538 2.94971
LEU_826 -6.57713 0.9646 4.72379 -0.51181 0.12075 0.11155 2.65857 -2.41055 -0 -0 -2.55955 0.30847 0 0 -0.31029 0 0 -0.00537 0.01417 0.45127 0 -0.13585 0 0.18072 0.08601 1.21158 -1.67906
PRO_827 -3.63433 0.54976 3.5654 -0.12466 0.0016 0.09099 1.82916 -1.51419 -0 -0 -1.45296 0.23356 0 0 0 0 0 -0.07552 0.01637 0.16854 0 -1.05356 0 -2.4119 -0.53676 1.31406 -3.03445
TRP_828 -5.60938 0.44501 4.4387 -1.06042 0.13109 0.34067 1.22138 -1.88881 -0.02158 -0.09599 -1.22787 -0.45909 0 0 0 0 0 0.02866 0.12653 0 2.47645 -0.34052 0 1.6906 0.47315 0.53354 1.20212
GLU_829 -4.51151 0.39278 4.59415 -0.4497 0.17862 1.39225 1.67596 -1.98719 -0.01677 -0.11086 -1.10981 -3.07006 0 0 0 0 0 -0.13824 0.00199 0 3.62176 -0.28001 0 -2.7348 0.63523 0.43534 -1.48086
LYS_830 -4.80088 0.35485 4.01657 -0.32327 0.05436 0.19097 1.96788 -2.02384 -0.01677 -0.11086 -2.41083 -0.30576 0 0 0 0 0 0.01226 0.00346 1.80664 0 0.04439 0 -1.5107 -0.25797 0.34826 -2.96122
LYS_831 -8.49798 0.69767 8.97414 -0.33196 0.02426 0.15106 4.55022 -4.0197 -0 -0 -5.81302 0.20598 0 0 -0.31029 0 0 -0.03939 0.16452 2.49413 0 -0.04599 0 -1.5107 -0.13035 0.77594 -2.66146
LYS_832 -5.2995 0.57685 7.89131 -0.77362 0.13527 0.73355 3.65884 -3.194 -0.02516 -0.11991 -5.69826 0.02614 0 0 0 -0.75891 0 0.03944 0.19303 2.91403 0 -0.01152 0 -1.5107 -0.16216 0.95256 -0.43272
TYR_833 -8.05356 0.94801 5.0027 -1.03783 0.20164 0.42875 2.65051 -2.94952 -0 -0 -2.0499 -0.36468 0 0 -0.54131 0 0 0.01154 0.57577 0 2.78524 -0.45833 0.05065 1.2797 0.02984 0.69577 -0.795
PHE_834 -9.18879 1.04677 3.97754 -1.07829 0.21555 0.49493 2.64923 -2.91983 -0 -0 -2.61703 0.11428 0 0 0 0 0 -0.02582 0.04633 0 1.96954 -0.27774 0 1.0402 0.01281 0.72873 -3.81159
GLN_835 -7.24846 0.4998 6.94509 -0.36899 0.04076 0.20668 3.29242 -3.4875 -0 -0 -2.70627 -0.52183 0 0 -0.55363 0 0 0.03525 0.07857 0 3.38105 -0.03624 0 -0.18838 -0.12969 0.55998 -0.20141
ASP_836 -5.42128 0.51787 8.80986 -0.10499 0.00767 0.31739 4.03863 -3.67918 -0.01815 -0.1342 -6.50648 -0.2398 0 0 0 -0.75891 0 -0.00256 0.00404 0 1.77118 0.14393 0 -2.3716 -0.19011 0.33937 -3.47732
LEU_837 -7.58797 0.43741 6.269 -0.6592 0.1844 0.2295 3.15968 -3.25659 -0.0209 -0.17332 -2.75975 0.0936 0 0 0 0 0 -0.00969 0.08276 0.97629 0 -0.25013 0 0.18072 -0.2403 0.44173 -2.90275
LEU_838 -6.77015 0.55529 5.37405 -0.60518 0.10097 0.18064 2.93025 -2.98683 -0.00361 -0.02215 -2.88183 0.07889 0 0 0 0 0 0.07384 0.03369 0.78663 0 -0.17206 0 0.18072 -0.01448 0.62402 -2.53728
ASP_839 -4.72426 0.21872 6.03393 -0.1059 0.00843 0.32242 2.16059 -2.6453 -0.01882 -0.10603 -2.21996 -0.35342 0 0 0 0 0 -0.03588 0.06567 0 1.75375 0.2429 0 -2.3716 -0.00086 0.59335 -1.18229
GLU_840 -5.8515 0.29083 7.63872 -0.22445 0.03682 0.32007 2.41981 -3.16041 -0.01731 -0.14941 -3.51388 -0.61477 0 0 0 0 0 -0.03193 0.00548 0 3.07459 -0.17939 0 -2.7348 -0.30863 0.36722 -2.63293
GLU_841 -5.22676 0.17487 6.24226 -0.20739 0.02021 0.27597 2.47031 -2.74642 -0 -0 -2.75651 -0.57314 0 0 0 0 0 0.01727 0.02079 0 3.11336 -0.22692 0 -2.7348 -0.32963 0.26588 -2.20066
GLU_842 -4.63417 0.17073 6.58624 -0.32089 0.05824 0.32155 3.30125 -2.87033 -0 -0 -4.965 -0.56965 0 0 0 -0.82717 0 -0.01943 0.00945 0 3.98104 -0.06908 0 -2.7348 -0.21381 0.28248 -2.51337
SER_843 -5.09264 0.22087 6.1817 -0.02877 0 0.06602 2.55102 -2.72067 -0.00361 -0.02215 -2.65945 -0.53763 0 0 0 0 0 0.0406 0.02444 0.74762 0 0.33068 0.6002 -0.77834 -0.01197 0.28245 -0.80963
LEU_844 -7.03054 0.58174 5.05948 -0.63274 0.10415 0.20079 2.47448 -2.84395 -0 -0 -1.85722 0.10846 0 0 0 0 0 0.00802 0.03662 0.73691 0 -0.16083 0 0.18072 0.23015 0.33753 -2.46624
LYS_845 -4.49211 0.09723 5.11736 -0.31011 0.03269 0.14222 2.30248 -2.40533 -0 -0 -2.4837 0.01455 0 0 0 0 0 -0.04787 0.01027 1.74239 0 -0.00677 0 -1.5107 -0.05992 0.30382 -1.55351
THR_846 -6.27037 0.54913 5.50314 -0.19861 0.14728 0.06738 3.02307 -2.97508 -0 -0 -3.12491 0.01325 0 0 0 0 0 0.01527 0.01403 0.05857 0 0.00257 2.30392 -1.0874 0.0372 0.29388 -1.62767
GLN_847 -7.27875 0.38745 5.53155 -0.64876 0.1333 0.70516 2.32241 -2.78937 -0 -0 -1.03296 -0.37866 0 0 0 0 0 0.1 0.06431 0 2.74663 -0.21186 0 -0.18838 0.08983 0.3923 -0.05581
LEU_848 -7.69794 0.69516 5.77411 -0.59845 0.255 0.19422 2.99817 -3.05671 -0.00224 -0.00876 -1.7969 -0.13467 0 0 0 0 0 0.02189 0.07275 1.3153 0 -0.20079 0 0.18072 -0.14453 0.63197 -1.50169
ALA_849 -4.10945 0.32762 4.074 -0.02184 0 0 2.46795 -2.36405 -0.0028 -0.03619 -2.80791 -0.34495 0 0 0 0 0 -0.07214 0 0 0 -0.37343 0 1.8394 -0.29858 0.68126 -1.04113
TYR_850 -6.57013 0.67499 3.43553 -0.56778 0.22714 0.28411 2.22204 -2.39957 -0 -0 -0.76992 -0.39206 0 0 0 0 0 -0.00048 0.01435 0 3.25799 0.2369 0.01729 1.2797 -0.27206 0.56958 1.24762
PHE_851 -7.63532 0.89313 4.13702 -0.57073 0.38776 0.28715 2.46327 -2.667 -0 -0 -2.36667 -0.19851 0 0 0 0 0 -0.01379 0.00027 0 3.33639 -0.02498 0 1.0402 -0.19922 0.56884 -0.56219
THR_852 -3.53813 0.35501 3.97727 -0.16386 0.05348 0.06018 1.49883 -1.94715 -0.01524 -0.18591 -1.85426 0.16549 0 0 0 0 0 -0.08356 0.02782 0.03397 0 0.08245 2.26606 -1.0874 -0.35899 0.51765 -0.19628
ASP_853 -3.0632 0.2699 4.78611 -0.13583 0.04743 0.46492 1.82838 -1.97583 -0.04264 -0.2919 -4.35801 -0.95893 0 0 -0.50912 -0.35201 0 -0.05076 0.1693 0 2.71713 -0.5628 0 -2.3716 -0.33707 0.55454 -4.17198
SER_854 -2.46852 0.22388 3.22039 -0.02465 0 0.05807 1.03245 -1.45222 -0 -0 -0.55691 -0.57536 0 0 0 0 0 -0.02656 0.0047 0.15482 0 -0.48219 0.60091 -0.77834 -0.47713 0.31679 -1.22986
LYS_855 -3.0087 0.28945 2.82288 -0.42853 0.0631 0.2189 0.8784 -1.06589 -0.02794 -0.22513 -0.57216 0.48724 0 0 0 0 0 -0.09949 0.01268 1.94342 0 0.00281 0 -1.5107 -0.54566 0.14018 -0.62513
ASN_856 -1.95928 0.04361 2.25359 -0.32806 0.03447 0.64689 0.6759 -1.03712 -0.02512 -0.18402 0.0467 -0.7366 0 0 0 -0.57176 0 -0.00218 0.00108 0 1.81036 -0.52197 0 -0.93687 -0.24793 0.24958 -0.78872
ARG_857 -7.73624 0.36289 5.87261 -0.74537 0.15337 0.41503 1.88272 -2.67998 -0.01773 -0.1496 -1.39731 0.48959 0 0 0 0 0 -0.02339 0.08528 2.76903 0 -0.02915 0 -1.2888 -0.17866 0.27838 -1.93735
ALA_858 -4.30164 0.58419 3.19596 -0.02558 0.00036 0 2.47158 -1.85752 -0 -0 -2.08707 -0.26237 0 0 0 0 0 -0.07482 0 0 0 -0.02455 0 1.8394 -0.6543 0.41698 -0.77936
ARG_859 -5.04169 0.47982 6.13534 -0.5836 0.1134 0.37138 2.01124 -2.6176 -0.01967 -0.07366 -1.82616 0.16734 0 0 0 -0.84038 0 -0.10489 0.00894 2.68334 0 -0.19421 0 -1.2888 -0.57162 0.56613 -0.62534
TYR_860 -7.0932 0.76248 5.38955 -0.97469 0.06704 0.37968 1.86437 -2.66601 -0 -0 -0.95876 -0.306 0 0 0 -0.38781 0 0.24677 0.01513 0 2.21263 -0.24663 0.0028 1.2797 0.03473 0.63612 0.2579
LYS_861 -7.07619 0.82623 8.10015 -0.49241 0.10552 0.30207 3.33004 -3.40558 -0.01407 -0.08335 -5.01878 -0.01395 0 0 0 -0.79043 0 -0.01302 0.16976 1.74016 0 -0.21459 0 -1.5107 0.26085 0.74526 -3.05305
ARG_862 -6.99054 0.43308 7.52866 -0.80287 0.1816 0.54414 3.14605 -3.47958 -0.04999 -0.3608 -2.64716 0.36244 0 0 0 -0.57176 0 -0.0556 0.20164 2.31669 0 -0.21698 0 -1.2888 0.11272 0.66658 -0.9705
ASP_863 -3.48388 0.29456 5.22983 -0.11464 0.01271 0.3597 1.93521 -2.1678 -0.00082 -0.01709 -2.89692 -0.4138 0 0 0 -0.84038 0 -0.04628 0.08389 0 1.80318 -0.01796 0 -2.3716 -0.11847 0.68971 -2.08084
THR_864 -4.4558 0.32547 5.07234 -0.10881 0.04835 0.05722 2.1968 -2.41785 -0 -0 -1.85755 -1.25251 0 0 0 0 0 0.07773 0.00468 0.29584 0 -0.57819 2.28747 -1.0874 -0.19293 0.52858 -1.05656
PHE_865 -7.50112 0.59207 5.11749 -0.71503 0.02875 0.1808 2.77121 -2.91887 -0 -0 -1.87484 -0.1037 0 0 0 0 0 0.04976 0.00475 0 1.87042 -0.41105 0 1.0402 0.01198 0.513 -1.34418
ALA_866 -4.20105 0.37539 2.82095 -0.02176 0 0 1.46415 -1.96993 -0.01407 -0.08335 -0.64212 -0.32314 0 0 0 0 0 -0.04633 0 0 0 -0.30001 0 1.8394 -0.17482 0.63134 -0.64534
ASP_867 -5.28878 0.38995 6.78162 -0.11231 0.00069 0.34071 2.43241 -3.10418 -0.03517 -0.32969 -3.3221 -0.60986 0 0 -1.01135 0 0 0.1542 0.00467 0 2.41827 -0.24421 0 -2.3716 -0.35538 0.40587 -3.85624
SER_868 -4.38802 0.32706 5.56804 -0.03096 0 0.0627 2.81818 -2.56555 -0 -0 -3.8143 -0.77035 0 0 0 0 0 -0.01359 0.00036 0.8389 0 0.31847 1.83972 -0.77834 -0.07863 0.34271 -0.32359
LEU_869 -6.48329 0.99289 1.8792 -0.53076 0.24023 0.15929 1.24087 -1.8456 -0 -0 -1.03268 0.10263 0 0 0 0 0 0.12851 0.00838 0.28217 0 0.05807 0 0.18072 0.52782 0.57977 -3.51178
ARG_870 -8.98132 0.80323 8.55877 -0.88495 0.28464 0.59028 3.83301 -3.76423 -0.0375 -0.18129 -3.15246 0.59973 0 0 -0.55017 0 0 0.04708 0.16472 2.21552 0 0.00662 0 -1.2888 1.50885 9.57252 9.34424
TYR_871 -8.17714 0.58928 6.30702 -0.89942 0.11162 0.29149 3.43782 -3.37104 -0.02232 -0.08614 -1.62293 -0.14984 0 0 0 -0.72174 0 0.04706 0.06833 0 1.8274 -0.45207 0.01883 1.2797 1.15131 15.4178 15.045
VAL_872 -8.99164 2.01231 3.53629 -0.37223 0.29891 0.08866 2.78991 -2.94853 -0.02041 -0.04787 -1.50914 0.02305 0 0 0 0 0 -0.08543 0.00759 0.80153 0 0.14073 0 1.9342 -0.03363 6.68704 4.31135
ASN_873 -6.3526 0.68255 6.33825 -0.18554 0.00186 0.24332 2.73921 -3.31799 -0.00374 -0.07536 -1.72801 -0.35457 0 0 0 0 0 0.15102 0.00567 0 2.91567 0.46171 0 -0.93687 0.11248 0.75291 1.44997
LYS_874 -6.09395 0.32096 5.91996 -0.52995 0.1539 0.45364 1.86058 -2.66325 -0.02225 -0.08594 -0.48199 0.13057 0 0 0 0 0 -0.02542 0.2846 2.20818 0 -0.01047 0 -1.5107 0.28482 0.3933 0.58659
ILE_875 -8.43753 0.6725 4.76702 -0.63175 0.43337 0.1529 2.58254 -2.9185 -0.00499 -0.018 -2.71815 0.14971 0 0 0 0 0 -0.05621 0.15066 3.2796 0 -0.49221 0 0.73287 0.04266 0.45136 -1.86214
LEU_876 -8.99103 1.38259 3.0227 -0.50835 0.31934 0.12027 2.81537 -2.80341 -0 -0 -1.31819 0.23876 0 0 0 0 0 -0.06379 0.03706 0.2764 0 -0.3109 0 0.18072 -0.16566 0.59572 -5.17241
ASN_877 -6.94043 0.75223 6.06963 -0.18808 0.02692 0.2989 2.43704 -3.27588 -0.01716 -0.14498 -1.60809 -0.38022 0 0 0 0 0 -0.04374 1e-05 0 1.68119 0.00461 0 -0.93687 -0.32322 0.49561 -2.09253
SER_878 -2.82292 0.2805 3.77997 -0.03963 0.00026 0.05335 1.64397 -1.64378 -0 -0 -1.88465 -0.37908 0 0 0 0 0 -0.03614 0.04655 0.28238 0 -0.24919 1.79311 -0.77834 -0.45223 0.36388 -0.042
LYS_879 -5.35966 0.9766 4.89518 -0.40352 0.11786 0.14532 2.49565 -2.30228 -0.00928 -0.03551 -1.14582 -0.1771 0 0 -0.71756 0 0 0.01113 0.11504 2.90341 0 -0.01445 0 -1.5107 -0.31124 0.26632 -0.06061
PHE_880 -5.27118 1.19741 0.04295 -0.67175 0.04182 0.45715 0.1222 -0.71588 -0 -0 -0.58308 -0.0941 0 0 0 0 0 0.01412 0.36631 0 1.82349 0.10656 0 1.0402 0.1613 0.41265 -1.54984
GLY_881 -2.19234 0.22523 2.12062 -0.00019 0 0 0.51954 -1.11134 -0.01806 -0.13749 0.86876 -0.17878 0 0 0 0 0 -0.03875 0 0 0 -1.50919 0 0.83697 0.41351 0.55501 0.35349
PHE_882 -7.93608 1.00738 3.47085 -0.68112 0.37592 0.24078 1.55254 -2.19174 -0.00876 -0.07213 -1.28674 -0.55669 0 0 0 0 0 -0.05417 0.03391 0 3.6549 -0.1314 0 1.0402 0.2621 0.91523 -0.36502
THR_883 -4.2354 0.28788 2.80895 -0.1942 0.09565 0.06999 2.07198 -1.70164 -0.03104 -0.3233 -1.91941 -1.0739 0 0 -0.84631 0 0 0.28775 0.00461 0.90899 0 -0.60496 2.32805 -1.0874 -0.00019 1.13734 -2.01657
SER_884 -2.37057 0.08782 1.97318 -0.0345 0.02024 0.059 0.88599 -0.96151 -0 -0 -1.03409 -0.91702 0 0 0 0 0 -0.04601 0.00125 0.43562 0 -0.15169 0.60065 -0.77834 -0.23504 1.16283 -1.30217
ARG_885 -7.42036 0.52499 5.41786 -0.57252 0.08991 0.27247 1.62875 -2.44663 -0.01487 -0.16275 -0.26883 0.6899 0 0 0 -0.61198 0 0.31898 0.10292 2.63857 0 0.08345 0 -1.2888 -0.38425 0.92404 -0.47915
LYS_886 -3.89968 0.47361 2.57662 -0.51318 0.17127 0.33801 1.17465 -1.42251 -0 -0 -0.95797 0.1842 0 0 0 0 0 0.01162 0.14087 1.71396 0 -0.03685 0 -1.5107 0.00199 0.52326 -1.03085
VAL_887 -5.19758 0.78395 1.34268 -0.33112 0.30206 0.07143 1.04168 -1.3619 -0.02053 -0.15846 -1.70099 -0.01567 0 0 0 0 0 -0.08401 0.00665 1.38136 0 0.0597 0 1.9342 0.40107 0.98748 -0.55801
PRO_888 -5.8806 1.0273 2.28841 -0.19237 0.00246 0.13655 0.90765 -1.19128 -0.00157 -0.03859 -0.41376 0.06725 0 0 0 0 0 0.05906 0.00202 0.66513 0 -1.05669 0 -2.4119 -0.03438 1.00271 -5.06257
ALA_889 -5.14419 0.79041 2.50511 -0.03095 0.0458 0 1.46451 -1.90323 -0 -0 -0.92866 -0.47975 0 0 0 0 0 0.13235 0 0 0 0.16714 0 1.8394 0.43853 0.87977 -0.22377
HIS_D_890 -5.7049 0.37703 3.55934 -0.42103 0.04418 0.55488 1.61693 -1.8028 -0.01202 -0.11999 -0.58595 -0.68105 0 0 0 0 0 -0.04973 0.00323 0 2.17247 -0.41956 0 -0.45461 0.50462 0.93105 -0.4879
MET_891 -9.74871 2.11399 4.32402 -0.45859 0.22243 0.06172 2.0872 -2.43517 -0 -0 -1.27228 0.05839 0 0 -0.72472 0 0 0.07002 0.09083 1.18463 0 0.2408 0 0.60916 0.93449 1.6584 -0.9834
PRO_892 -6.74228 1.42218 0.77963 -0.12296 0.08879 0.08423 0.43182 -0.76701 -0 -0 -0.13053 0.22021 0 0 0 0 0 -0.03127 0.00155 1.07145 0 -0.8866 0 -2.4119 1.8373 1.63376 -3.52161
HIS_D_893 -8.28246 0.90938 6.5637 -0.41485 0.00809 0.46495 3.1069 -3.50065 -0.03577 -0.17154 -3.49327 -0.16166 0 0 -0.72472 0 0 -0.06748 0.00021 0 2.66937 0.01184 0 -0.45461 0.72112 0.44072 -2.41072
MET_894 -8.04776 1.19959 3.30613 -0.55236 0.36115 0.15676 1.16048 -1.90687 -0.01021 -0.0417 -0.55095 0.004 0 0 0 0 0 -0.06369 0.08097 1.50474 0 0.2626 0 0.60916 0.10899 0.42509 -1.99389
ILE_895 -8.83096 0.76989 2.28921 -0.58762 0.30376 0.10864 2.49375 -2.3346 -0 -0 -2.2308 0.235 0 0 0 0 0 0.08231 0.03345 1.06523 0 -0.77232 0 0.73287 -0.14189 0.67517 -6.10889
ASP_896 -7.19151 0.35432 9.32472 -0.20292 0.03432 0.62558 5.62913 -3.98817 -0.01038 -0.04393 -8.62185 -0.96736 0 0 -1.85494 -1.71524 0 -0.06102 0.00069 0 3.29804 -0.28248 0 -2.3716 -0.27343 0.64364 -7.67439
ARG_897 -7.92093 0.49923 7.41792 -0.95962 0.18577 0.63659 3.67404 -3.21767 -0 -0 -3.57109 0.38486 0 0 -1.17244 0 0 -0.0871 0.04747 3.50027 0 -0.19478 0 -1.2888 -0.30707 0.75522 -1.61811
ILE_898 -4.64796 0.27276 5.00408 -0.49332 0.3166 0.09868 2.57529 -2.37054 -0 -0 -2.28408 -0.07163 0 0 -0.31434 0 0 -0.05297 0.00842 0.65168 0 -0.48346 0 0.73287 -0.23298 0.82622 -0.46468
VAL_899 -7.77316 0.93929 4.35587 -0.32313 0.307 0.07292 2.63471 -2.82476 -0.01208 -0.12296 -1.86314 -0.17885 0 0 -0.73051 0 0 -0.02879 0.00828 0.11564 0 -0.22298 0 1.9342 -0.08143 0.59303 -3.20085
MET_900 -11.694 1.1146 6.36631 -0.33937 0.03059 0.12986 3.12449 -3.6833 -0.00017 -0.00223 -2.2483 -0.33143 0 0 0 0 0 0.13383 0.21108 2.92906 0 0.02984 0 0.60916 -0.02619 0.63434 -3.0118
GLN_901 -6.51287 0.30859 8.26149 -0.84353 0.09091 0.8915 3.34689 -3.72992 -0.00115 -0.00356 -2.63407 -0.80302 0 0 0 -0.76241 0 -0.0118 0.04183 0 2.83255 -0.138 0 -0.18838 -0.08053 0.77032 0.83485
GLU_902 -5.95918 0.42785 7.44535 -0.20352 0.01746 0.25793 3.2567 -3.30738 -0.04806 -0.28471 -3.87494 -0.5522 0 0 0 0 0 -0.01863 0.06193 0 3.01192 -0.24505 0 -2.7348 -0.44104 0.66151 -2.52888
LEU_903 -9.53475 1.226 3.98546 -0.48623 0.18774 0.11435 2.83531 -2.94912 -0 -0 -2.6454 0.22108 0 0 0 0 0 -0.05718 0.23782 0.27456 0 -0.28661 0 0.18072 -0.48502 0.52704 -6.65424
GLN_904 -8.13839 0.6367 6.68008 -0.30426 0.06985 0.26926 3.00622 -3.3469 -0.01487 -0.12509 -2.40449 -0.64108 0 0 -1.02669 0 0 0.14002 0.03163 0 2.77182 -0.19912 0 -0.18838 -0.48631 0.57766 -2.69234
ASP_905 -4.61324 0.52425 6.37994 -0.09994 0.00186 0.29972 2.13483 -2.72171 -0.0001 -0.00044 -1.98282 -0.07317 0 0 0 -0.76241 0 0.27663 0.01286 0 2.2504 -0.17687 0 -2.3716 -0.31044 0.74779 -0.48446
MET_906 -8.57658 1.60331 3.35067 -0.38325 0.23964 0.02784 2.17588 -2.07826 -0 -0 -2.32609 0.10594 0 0 -0.71756 0 0 0.01303 0.77327 1.06872 0 0.12567 0 0.60916 0.20269 0.85227 -2.93366
PHE_907 -8.96318 0.73792 3.04019 -0.58103 0.06067 0.34033 2.82834 -2.43424 -0 -0 -2.61563 -0.03811 0 0 0 0 0 0.7845 0.01336 0 2.00298 -0.26194 0 1.0402 0.51158 1.34126 -2.19279
PRO_908 -5.30773 1.10346 4.50248 -0.09273 0.00039 0.05779 1.63917 -1.96897 -0 -0 -1.43479 0.77515 0 0 0 0 0 -0.1344 0.06658 0.51933 0 -0.13407 0 -2.4119 0.0515 1.42779 -1.34094
GLU_909 -4.30426 0.30136 5.87397 -0.22271 0.04073 0.32246 2.73528 -2.43057 -0 -0 -3.67016 -0.60853 0 0 0 -0.77601 0 -0.038 0.0013 0 3.09133 -0.304 0 -2.7348 -0.40284 0.60178 -2.52366
GLU_910 -7.24563 0.44421 8.61819 -0.4288 0.07007 0.86256 3.86591 -3.4128 -0.00377 -0.04673 -5.66359 -0.43373 0 0 0 -1.40565 0 0.13135 0.02756 0 3.10308 -0.29841 0 -2.7348 -0.31736 0.34356 -4.52479
PHE_911 -9.49378 0.78647 5.13876 -0.57791 0.03619 0.25159 2.73829 -3.02525 -0.00521 -0.08807 -1.30483 -0.00518 0 0 0 0 0 0.11271 0.07459 0 2.52808 -0.05388 0 1.0402 -0.14852 0.5553 -1.44047
ASP_912 -5.12242 0.53662 5.91468 -0.10681 0.00515 0.32317 2.5039 -2.87341 -0 -0 -1.61781 -0.37605 0 0 0 0 0 0.14144 0.00137 0 1.78087 0.19599 0 -2.3716 -0.1422 0.59208 -0.61502
LYS_913 -5.92258 0.31272 8.2132 -0.43955 0.12017 0.22729 3.29304 -3.48192 -7e-05 -0.0002 -4.85473 0.09977 0 0 0 -0.68391 0 -0.00262 0.09037 2.54973 0 -0.02361 0 -1.5107 -0.39631 0.56665 -1.84327
THR_914 -7.50642 0.88945 7.06274 -0.20649 0.13494 0.07393 3.38717 -3.6111 -0.00846 -0.08704 -3.08503 -0.07414 0 0 0 0 0 -0.03115 0.00049 0.15893 0 0.14017 2.27317 -1.0874 -0.24768 0.58429 -1.23965
SER_915 -5.48241 0.43031 4.91042 -0.02722 0.00334 0.02598 2.57947 -2.49927 -0 -0 -2.00565 -0.42833 0 0 0 0 0 -0.1222 0.00978 1.34861 0 -0.331 0.60452 -0.77834 -0.21525 0.45911 -1.51815
PHE_916 -6.25566 0.80745 3.49621 -0.68892 0.07611 0.40812 2.14507 -2.26889 -0 -0 -1.68169 0.13596 0 0 0 0 0 -0.02304 0.0064 0 1.95167 -0.2141 0 1.0402 -0.43416 0.38773 -1.11155
HIS_917 -8.22965 1.16405 7.75486 -0.47227 0.10682 0.44098 3.17853 -3.55766 -0.01623 -0.10829 -2.29653 -0.42941 0 0 0 -1.10807 0 0.03302 0.07226 0 3.33956 -0.02466 0 -0.45461 -0.441 0.90141 -0.14688
LYS_918 -5.54144 0.40639 5.19045 -0.29377 0.04596 0.14289 2.46195 -2.3787 -0.02212 -0.08008 -4.14898 -0.17404 0 0 0 -0.6959 0 0.16034 0.08808 1.81127 0 -0.09198 0 -1.5107 0.19009 0.89014 -3.55013
VAL_919 -5.08284 0.65362 2.02385 -0.32097 0.24562 0.06793 1.09825 -1.54782 -0.02213 -0.08012 -0.8541 -0.47992 0 0 0 0 0 0.05301 0.00713 0.08168 0 -0.43045 0 1.9342 0.21275 0.4856 -1.9547
ARG_920 -5.54808 0.41297 4.59701 -1.14408 0.34636 0.70175 1.27656 -1.88648 -0.00837 -0.06984 -0.39651 0.20649 0 0 0 0 0 0.11088 0.06176 1.95854 0 0.11301 0 -1.2888 0.11379 0.52332 0.08029
HIS_921 -4.57303 0.5234 4.65554 -0.60555 0.04304 0.63863 1.354 -2.0434 -0.02115 -0.08584 -1.6335 -0.5894 0 0 0 0 0 0.11346 0.00635 0 2.6257 -0.20909 0 -0.45461 0.53962 0.54604 0.8302
SER_922 -2.32828 0.53962 3.04654 -0.01257 0 0.03232 1.06522 -1.30545 -0.02794 -0.23168 -1.1879 -0.77709 0 0 0 0 0 -0.02423 0.00679 0.21517 0 -0.21426 0.68796 -0.77834 1.91005 1.00787 1.62378
GLU_923 -5.10809 0.81864 5.81118 -0.34356 0.14921 0.71914 1.36212 -2.32733 -0.03201 -0.18414 -0.10087 -1.09446 0 0 0 0 0 0.64872 0.34551 0 3.50244 1.43124 0 -2.7348 7.21141 1.75196 11.8263
ASP_924 -5.18182 0.59006 6.40258 -0.09825 0.00301 0.27588 2.34613 -2.62195 -0 -0 -1.51982 -0.46458 0 0 0 -1.10807 0 0.0181 0.00854 0 3.11115 -0.40052 0 -2.3716 5.40966 1.66967 6.06815
MET_925 -6.87527 0.83771 1.69206 -0.54694 0.24068 0.17095 0.46632 -1.16514 -0.01035 -0.10523 0.12962 -0.16296 0 0 0 0 0 -0.0236 0.05502 2.90004 0 0.18752 0 0.60916 -0.43877 0.95181 -1.08736
GLN_926 -5.91483 0.26709 4.76278 -0.36994 0.06627 0.19989 2.71024 -2.32439 -0.00157 -0.03859 -2.43314 0.00509 0 0 0 0 0 -0.04223 0.06087 0 3.27596 0.03332 0 -0.18838 -0.42115 0.46581 0.11312
PHE_927 -8.65805 0.92695 3.40433 -1.10237 0.12033 0.42094 2.2142 -2.36523 -0.00613 -0.04437 -2.20019 0.02196 0 0 -0.73129 0 0 -0.00094 0.0599 0 2.00084 -0.2974 0 1.0402 -0.05058 0.53007 -4.71685
ALA_928 -4.86509 0.36867 3.35753 -0.02286 0 0 1.68765 -2.07052 -0 -0 -1.22053 -0.38517 0 0 0 0 0 -0.02085 0 0 0 -0.39396 0 1.8394 -0.239 0.50374 -1.46097
PHE_929 -11.2342 2.06286 3.74803 -0.87885 0.15316 0.36491 2.32251 -3.11097 -0.02476 -0.12361 -1.70314 -0.05313 0 0 0 0 0 0.02652 0.00348 0 3.43625 -0.11233 0 1.0402 -0.30409 0.59921 -3.78792
SER_930 -6.19989 0.72454 5.10784 -0.02765 0 0.06329 2.70907 -2.82629 -0.01971 -0.10083 -1.74139 -0.66585 0 0 0 0 0 -0.02081 0.00121 0.65041 0 0.36336 0.6 -0.77834 0.15935 0.62131 -1.38038
TYR_931 -12.7711 2.03609 3.56119 -0.71367 0.04836 0.18275 3.85561 -3.54267 -0.01387 -0.09065 -3.05322 -0.30039 0 0 -0.81009 0 0 0.09979 0.12291 0 2.05163 -0.44797 0.00328 1.2797 0.40213 0.71972 -7.3805
PHE_932 -10.1773 1.28631 3.40992 -0.64596 0.08919 0.33384 2.67116 -2.96556 -0.01902 -0.13508 -2.13271 0.05072 0 0 0 0 0 -0.04274 0.01603 0 2.56945 -0.01732 0 1.0402 0.21566 1.00438 -3.44878
TYR_933 -10.2593 1.20372 5.81579 -0.7266 0.0291 0.20565 3.89829 -3.61303 -0 -0 -3.74565 -0.29958 0 0 -0.84631 0 0 0.01158 0.03589 0 1.84127 -0.50435 0.0003 1.2797 0.24522 0.719 -4.70933
TYR_934 -8.58316 1.31368 3.27293 -1.06425 0.11705 0.47952 2.36389 -2.72468 -0.02476 -0.12361 -2.00489 -0.2763 0 0 0 0 0 0.32257 0.23746 0 1.80708 -0.27223 0.02158 1.2797 0.31642 0.65237 -2.88964
LEU_935 -10.4837 2.26045 2.39971 -0.53646 0.39183 0.12336 2.39582 -2.74898 -0.05271 -0.31593 -0.90328 0.32721 0 0 0 0 0 0.07816 0.28341 0.32395 0 -0.28608 0 0.18072 -0.10846 0.98804 -5.68291
MET_936 -8.89529 0.87115 4.71607 -0.35948 0.13337 0.10144 1.85595 -2.57346 -0.01929 -0.15014 -1.31336 0.04357 0 0 -0.52922 0 0 -0.03658 0.05292 1.76339 0 0.0491 0 0.60916 -0.14156 0.88393 -2.93836
SER_937 -4.0221 0.2192 4.82169 -0.02746 0.00181 0.02544 2.11709 -2.23098 -0.04837 -0.36951 -1.43951 -0.13069 0 0 0 -0.61198 0 -0.03672 0.00297 0.79926 0 -0.23276 0.7659 -0.77834 -0.26429 0.49406 -0.94529
ALA_938 -5.29246 0.61866 3.20989 -0.0254 0.00013 0 2.95316 -2.48062 -0.04199 -0.17594 -2.86885 -0.20106 0 0 0 0 0 -0.05051 0 0 0 -0.12425 0 1.8394 -0.76382 0.37215 -3.03152
VAL_939 -5.72076 0.65716 2.03039 -0.3178 0.22563 0.06927 1.05038 -1.65318 -0 -0 -0.26028 -0.42276 0 0 0 0 0 0.01185 0.01249 0.16178 0 -0.41673 0 1.9342 -0.71087 0.28278 -3.06648
GLN_940 -4.9082 0.38654 4.77169 -0.76946 0.1505 0.62824 2.061 -2.08631 -0 -0 -2.42291 -0.52353 0 0 -0.89995 0 0 0.01056 0.22011 0 2.93781 0.19448 0 -0.18838 0.32043 1.0232 0.90581
PRO_941 -3.20213 0.482 2.0972 -0.13085 0.00329 0.09516 0.88887 -0.9772 -0.00528 -0.03784 -1.75361 0.19789 0 0 -0.89995 0 0 -0.10573 0.03809 0.13117 0 -0.90396 0 -2.4119 0.20202 1.11938 -5.1734
LEU_942 -5.979 0.28909 2.68392 -0.47741 0.26376 0.08603 1.45841 -1.77722 -0.01409 -0.1242 -1.16953 0.19725 0 0 0 0 0 0.234 0.01688 0.53045 0 -0.35109 0 0.18072 -0.50066 0.50498 -3.94773
ASN_943 -5.33976 0.38582 5.42953 -0.21807 0.00649 0.31598 3.36151 -2.65286 -0 -0 -3.62881 -0.5436 0 0 -2.27431 0 0 -0.01453 0.0102 0 3.65697 0.10673 0 -0.93687 -0.11907 0.47515 -1.9795
ILE_944 -8.16985 0.84233 3.16791 -0.72761 0.4424 0.26771 1.89611 -2.53591 -0 -0 -1.37578 0.34214 0 0 0 0 0 -0.09744 0.02679 0.87305 0 0.13704 0 0.73287 -0.08722 0.53716 -3.7283
SER_945 -4.02315 0.27442 4.37218 -0.0294 0 0.04856 1.90426 -2.0765 -0 -0 -0.411 -1.08697 0 0 -1.22657 0 0 -0.01188 0.01322 0.2323 0 -0.17757 0.6052 -0.77834 -0.42297 0.38765 -2.40655
GLN_946 -5.74668 0.33288 5.96857 -0.24973 0.03084 0.18622 3.44073 -2.84491 -0.00528 -0.03784 -2.59255 -0.50325 0 0 -1.04774 0 0 0.01373 0.06 0 2.92652 -0.07119 0 -0.18838 -0.30332 0.2816 -0.34978
VAL_947 -7.97378 1.11691 3.67565 -0.31035 0.27789 0.07008 2.97162 -2.8701 -0.01253 -0.07724 -1.97853 -0.09879 0 0 0 0 0 -0.04228 0.07293 0.06712 0 -0.34039 0 1.9342 -0.02858 0.60352 -2.94265
PHE_948 -10.5452 1.23074 5.13613 -0.90019 0.09612 0.27877 2.97908 -3.6486 -0 -0 -2.93672 -0.06276 0 0 0 0 0 -0.00245 0.06359 0 1.86907 -0.54352 0 1.0402 0.14432 0.66596 -5.1355
ASP_949 -4.59874 0.17522 5.771 -0.11107 0.01104 0.3429 2.11666 -2.70874 -0 -0 -0.63015 -0.29971 0 0 0 0 0 0.06616 0.009 0 1.70028 0.15241 0 -2.3716 0.00126 0.4869 0.11282
GLU_950 -4.57867 0.19117 6.17847 -0.35905 0.10354 0.42677 3.07387 -2.77317 -0 -0 -3.75114 -0.60909 0 0 0 -0.61965 0 0.02599 0.04624 0 3.40984 -0.15668 0 -2.7348 -0.34747 0.3986 -2.07521
VAL_951 -6.74922 0.75441 2.43677 -0.30486 0.21129 0.06747 1.93881 -2.15835 -0.028 -0.2206 -2.1765 -0.11138 0 0 0 0 0 -0.0238 8e-05 0.12804 0 -0.27553 0 1.9342 -0.2544 0.33575 -4.49582
ASP_952 -7.36598 0.31474 10.5331 -0.27593 0.04489 0.91474 4.67656 -4.69142 -0.03502 -0.25495 -7.37275 -0.32474 0 0 -2.01155 0 0 -0.02003 0.04802 0 1.98625 -0.66032 0 -2.3716 -0.0308 0.51358 -6.38317
THR_953 -2.6678 0.31315 3.4774 -0.12515 0.0536 0.062 1.39076 -1.71636 -0.00856 -0.05542 -1.12239 -0.7366 0 0 0 0 0 0.00684 0.0007 0.1283 0 0.03414 2.27691 -1.0874 -0.12491 0.44048 0.53971
ASP_954 -2.49074 0.25353 3.97296 -0.11437 0.01147 0.35206 1.03539 -1.67687 -0.02299 -0.15051 -2.04567 -0.2415 0 0 0 -0.58497 0 -0.06291 0.00654 0 2.14185 -0.24441 0 -2.3716 -0.52027 0.21359 -2.53941
GLN_955 -3.5953 0.20769 4.94749 -0.62129 0.11952 0.61162 2.04073 -2.19337 -0 -0 -2.57508 -0.48831 0 0 0 0 0 -0.06736 0.0595 0 2.47038 -0.23075 0 -0.18838 -0.48055 0.27563 0.29216
SER_956 -2.87895 0.16572 4.31128 -0.03197 6e-05 0.05512 2.41348 -1.92197 -0 -0 -1.12949 -1.1987 0 0 -1.86569 0 0 -0.0435 0.07095 0.34986 0 -0.16572 0.64268 -0.77834 -0.34437 0.35227 -1.99726
GLY_957 -2.34381 0.25606 2.48772 -7e-05 0 0 1.23455 -1.36255 -0.02871 -0.12024 -2.26363 -0.38087 0 0 -1.02644 0 0 -0.14046 0 0 0 -1.51533 0 0.83697 -0.62992 0.29949 -4.69723
VAL_958 -6.73426 0.87257 3.26538 -0.31337 0.24162 0.06975 1.52671 -2.36072 -0.0002 -0.00058 -0.47594 -0.73662 0 0 -0.88058 0 0 -0.00852 0.09625 0.41824 0 -0.22942 0 1.9342 -0.59275 0.30896 -3.59928
LEU_959 -8.05721 0.76179 2.1478 -0.46761 0.13199 0.09936 2.15055 -1.94508 -0.00066 -0.01055 -2.79673 0.16888 0 0 0 0 0 -0.0335 0.35626 0.66085 0 -0.36895 0 0.18072 -0.29598 0.55994 -6.75812
SER_960 -3.70623 0.35789 5.69987 -0.02032 0 0.02863 3.16442 -2.35777 -0.01928 -0.14754 -4.1037 -0.43487 0 0 -0.41766 -0.49063 0 0.04007 0.07525 0.43837 0 -0.16871 1.72221 -0.77834 0.97539 0.74007 0.59711
ASP_961 -3.34758 0.37905 5.30727 -0.1712 0.10156 0.57045 2.40683 -2.21492 -0.01371 -0.14588 -4.42857 -2.95582 0 0 -0.27835 -0.49063 0 -0.00523 0.09721 0 4.56126 0.15399 0 -2.3716 1.08581 0.58307 -1.17699
ARG_962 -3.83488 0.14604 6.07187 -0.68126 0.08769 0.42216 2.22525 -2.53337 -0.01908 -0.14697 -5.06972 0.25678 0 0 -0.27835 -0.58497 0 -0.0437 0.08102 1.44096 0 -0.10826 0 -1.2888 -0.23312 0.47049 -3.62022
GLU_963 -8.30062 0.80275 8.72357 -0.47985 0.35148 1.49257 3.25713 -3.89229 -0.09557 -0.72228 -3.34904 -2.85603 0 0 -0.41766 0 0 -0.00455 0.01948 0 3.87169 -0.14806 0 -2.7348 -0.29227 0.53705 -4.2373
ILE_964 -6.39596 0.35297 4.26712 -0.66259 0.4619 0.15452 2.59702 -2.60195 -0.02812 -0.14262 -2.65526 0.07781 0 0 0 0 0 -0.00709 0.00742 0.61872 0 -0.36118 0 0.73287 -0.11918 0.75526 -2.94836
ARG_965 -6.03775 0.29704 5.03669 -0.55443 0.06962 0.33963 2.57801 -2.78654 -0 -0 -3.04654 0.20217 0 0 0 0 0 0.07315 0.10616 2.68544 0 -0.1353 0 -1.2888 -0.28683 0.68972 -2.05856
THR_966 -4.96435 0.21345 5.73531 -0.19739 0.10451 0.06971 2.87046 -2.65382 -0 -0 -3.17585 -0.08194 0 0 0 0 0 0.0941 0.01237 0.05361 0 -0.01331 2.32024 -1.0874 -0.13801 0.30257 -0.53576
LEU_967 -8.79715 0.91456 3.28756 -0.47897 0.21223 0.11288 2.94903 -2.85392 -0 -0 -2.20986 0.20192 0 0 0 0 0 -0.02934 0.57356 0.5961 0 -0.22686 0 0.18072 0.04571 0.33634 -5.18547
ALA_968 -6.9449 0.66647 3.66211 -0.02291 0 0 2.86853 -2.96487 -0 -0 -2.82293 -0.37603 0 0 0 0 0 -0.00113 0 0 0 -0.35204 0 1.8394 -0.34206 0.35593 -4.43443
THR_969 -5.03351 0.47666 5.76469 -0.1973 0.10406 0.06904 2.97018 -2.83052 -0 -0 -3.45369 -0.04188 0 0 0 0 0 0.01634 0.02074 0.05566 0 -0.02417 2.2817 -1.0874 -0.1581 0.26441 -0.80311
ARG_970 -6.77172 0.47214 5.55946 -0.75443 0.13993 0.42589 2.61227 -2.82992 -0.00769 -0.0655 -2.63465 0.32264 0 0 -0.7901 0 0 -0.04104 0.22661 3.02565 0 -0.1475 0 -1.2888 -0.13334 0.52047 -2.15964
ILE_971 -8.88067 1.03418 4.37803 -0.49303 0.35694 0.09725 2.50645 -2.93564 -0 -0 -2.51958 0.12341 0 0 -0.72151 0 0 0.04773 0.10708 0.51708 0 -0.49507 0 0.73287 -0.20961 0.64565 -5.70843
HIS_D_972 -6.07398 0.61923 4.16121 -0.41743 0.0139 0.55223 2.00646 -2.27023 -0 -0 -1.95564 -0.31061 0 0 0 0 0 0.03257 3e-05 0 1.68792 -0.27575 0 -0.45461 -0.01104 0.72875 -1.96699
GLU_973 -3.69069 0.43136 4.20274 -0.17025 0.03113 0.23595 1.93134 -1.82636 -0.0207 -0.16389 -2.06023 -0.45399 0 0 0 0 0 0.06046 0.08967 0 2.8502 1.26561 0 -2.7348 5.47082 0.69803 6.14641
LEU_974 -2.51661 0.9073 1.92052 -0.50031 0.2542 0.13208 0.83889 -1.05855 -0.01819 -0.13193 0.69984 0.27271 0 0 0 0 0 0.12799 0.04227 0.27235 0 -0.29625 0 0.18072 6.6407 1.35398 9.12173
PRO_975 -2.44317 0.85994 2.09932 -0.08181 1e-05 0.04899 0.64068 -0.81673 -0.00293 -0.01967 0.0809 0.56049 0 0 0 0 0 -0.07944 0.00802 0.46181 0 -0.57654 0 -2.4119 1.04943 1.47127 0.84866
LEU_976 -6.58997 1.11754 2.71529 -0.62251 0.24698 0.17148 1.62279 -2.14652 -0.00252 -0.03196 -1.21461 0.37582 0 0 0 0 0 0.35461 0.07283 0.4287 0 -0.13706 0 0.18072 -0.32031 0.92614 -2.85255
SER_977 -4.03634 0.4766 5.15639 -0.02552 0 0.02204 2.19435 -2.31778 -0.0181 -0.10061 -2.10284 0.07973 0 0 -0.59211 0 0 0.06971 0.00069 0.44372 0 0.03633 0.60048 -0.77834 -0.20474 1.04328 -0.05308
LEU_978 -4.25092 0.50772 2.64723 -0.67881 0.23119 0.25955 1.65174 -1.64793 -0 -0 -0.58867 0.0797 0 0 0 0 0 -0.06176 0.00893 1.11953 0 -0.26986 0 0.18072 -0.1162 0.63979 -0.28804
GLN_979 -3.45966 0.37521 4.00503 -0.59163 0.23616 1.00238 1.73982 -1.85414 -0.01167 -0.12152 -2.16761 -2.3651 0 0 0 0 0 -0.09691 0.00471 0 3.89033 -0.11337 0 -0.18838 -0.36505 0.38423 0.30282
ASP_980 -5.10416 1.00672 6.82348 -0.11611 0.00667 0.35377 3.42673 -3.05472 -0.0192 -0.17229 -4.2654 -0.39282 0 0 -0.59211 0 0 -0.0425 0.03478 0 1.85592 -0.05579 0 -2.3716 -0.35243 0.43862 -2.59244
LEU_981 -7.54259 1.01513 3.80663 -0.52181 0.17321 0.12715 3.07381 -2.76023 -0.00763 -0.03016 -2.19876 -0.04613 0 0 0 0 0 -0.05998 0.01878 3.12926 0 -0.1219 0 0.18072 -0.2922 0.42562 -1.6311
THR_982 -3.97454 0.53502 5.20171 -0.20603 0.16039 0.07679 2.57669 -2.39212 -0.01812 -0.15512 -3.05319 -0.1552 0 0 0 0 0 -0.04203 0.04326 0.1377 0 0.11646 2.2773 -1.0874 -0.12946 0.48529 0.39741
GLY_983 -3.43349 0.33294 4.19384 -5e-05 0 0 2.20778 -2.03092 -0 -0 -1.92057 -0.40898 0 0 0 0 0 -0.05318 0 0 0 0.40524 0 0.83697 0.47094 0.35313 0.95365
LEU_984 -6.68131 0.28822 3.45409 -0.4572 0.1659 0.10493 2.21363 -2.33235 -0 -0 -1.30176 0.19782 0 0 0 0 0 0.03488 0.02383 0.32615 0 -0.28041 0 0.18072 0.29947 0.26871 -3.49471
GLU_985 -6.27173 0.58321 6.17646 -0.21603 0.03409 0.31222 2.77257 -3.00748 -0.01812 -0.15512 -2.52843 -0.60373 0 0 0 0 0 0.13543 0.02164 0 3.00966 -0.23259 0 -2.7348 -0.42195 0.35104 -2.79367
HIS_D_986 -5.98967 0.42843 6.83251 -0.72218 0.01511 0.74688 3.12372 -3.30726 -0 -0 -2.71549 -0.31262 0 0 0 -0.53512 0 0.00129 0.02517 0 1.60073 -0.11945 0 -0.45461 -0.24292 0.26475 -1.36073
MET_987 -7.33345 0.51305 5.24892 -0.34819 0.16399 0.02031 2.06812 -2.7 -0 -0 -0.94535 0.06414 0 0 0 0 0 0.09618 0.03509 1.08581 0 0.01897 0 0.60916 0.08128 0.30693 -1.01503
LEU_988 -8.60943 1.27021 2.67394 -0.68668 0.24618 0.26851 2.47477 -2.57713 -0.00843 -0.03082 -1.74283 0.10462 0 0 0 0 0 -0.03745 0.03732 0.92009 0 -0.24964 0 0.18072 -0.02598 0.53328 -5.25872
ILE_989 -7.70947 0.90517 4.71242 -0.50699 0.38808 0.10371 2.6656 -2.75512 -0 -0 -1.63173 -0.00302 0 0 0 0 0 -0.03898 0.03739 0.75918 0 -0.24058 0 0.73287 -0.08482 0.54855 -2.11775
ASN_990 -4.05133 0.26937 4.47406 -0.19314 0.04203 0.30516 1.73936 -2.24497 -0 -0 -1.77483 -0.37172 0 0 0 -0.53512 0 -0.09383 0.00865 0 1.56724 0.17026 0 -0.93687 0.06551 0.43766 -1.12251
CYS:disulfide_991 -3.82994 0.40722 2.72256 -0.04651 0.0127 0.02297 1.42031 -1.40963 -0 -0 -1.47237 -0.34399 0 0 0 0 -0.29543 -0.03607 0.16906 0.47553 0 0.19541 0 3.6196 -0.21678 0.55169 1.94634
SER_992 -4.06081 0.49374 4.69645 -0.02974 0 0.05517 2.92524 -2.10758 -0.00843 -0.03082 -1.50489 -1.03839 0 0 -0.80664 0 0 -0.0276 0.03193 0.32982 0 -0.33735 0.64334 -0.77834 -0.15391 0.50822 -1.2006
LYS_993 -2.00142 0.29458 1.97575 -0.41396 0.05953 0.22061 0.42569 -0.90192 -0 -0 0.22352 0.08533 0 0 0 0 0 -0.0079 0.00277 1.43135 0 -0.02543 0 -1.5107 -0.17126 0.36771 0.05424
MET_994 -6.29053 0.53192 3.38009 -0.78106 0.28866 0.46821 1.83042 -1.78008 -0.01924 -0.15517 -0.81476 -0.18698 0 0 -0.80664 0 0 0.29628 0.01251 3.45637 0 0.03035 0 0.60916 -0.28933 0.33475 0.1149
LEU_995 -10.1192 1.85156 4.22273 -0.54073 0.34727 0.15448 3.31762 -2.98566 -0 -0 -1.44605 0.23727 0 0 0 0 0 0.57044 0.18797 0.27654 0 -0.30807 0 0.18072 1.16997 2.02559 -0.85755
PRO_996 -4.2928 0.83701 2.28083 -0.13304 0.01724 0.08224 0.53859 -1.08998 -0 -0 -0.57105 0.56743 0 0 0 0 0 -0.01207 0.00993 0.09327 0 0.35352 0 -2.4119 1.44541 2.11961 -0.16575
ALA_997 -3.71536 0.3089 3.49497 -0.02427 0 0 2.06796 -2.00188 -0.04001 -0.31809 -0.77851 -0.17693 0 0 0 0 0 -0.02056 0 0 0 -0.14134 0 1.8394 -0.17295 0.43884 0.76016
ASP_998 -1.63674 0.08884 1.99995 -0.23696 0.09642 0.80072 0.4885 -0.89954 -0.0064 -0.01954 -0.11309 -3.5223 0 0 0 0 0 -0.06444 0.2533 0 2.56748 -0.37557 0 -2.3716 -0.75345 0.46639 -3.23802
ILE_999 -3.49803 0.39573 2.46663 -0.47825 0.35257 0.1094 0.97092 -1.37749 -0 -0 -0.33221 -0.06047 0 0 0 0 0 -0.00987 0.01667 0.33722 0 -0.73052 0 0.73287 -0.53996 0.52583 -1.11896
THR_1000 -5.63143 0.62701 5.14714 -0.12262 0.072 0.07138 2.49797 -2.51206 -0.0064 -0.01954 -2.46095 -0.17883 0 0 -0.98748 -0.42371 0 -0.01884 0.0328 0.04599 0 -0.47733 4.1378 -1.0874 -0.47441 0.35907 -1.40987
GLN_1001 -6.33018 0.42846 5.61494 -0.64316 0.15343 0.64943 2.51675 -2.37611 -0 -0 -1.71678 -0.32977 0 0 0 0 0 -0.07565 0.05491 0 3.10934 -0.25145 0 -0.18838 -0.4671 0.41213 0.56081
LEU_1002 -3.6732 0.40768 2.97761 -0.51726 0.26562 0.14808 1.22908 -1.54579 -0.00395 -0.01745 -0.08841 0.15291 0 0 0 0 0 0.08587 0.01893 0.08903 0 -0.06581 0 0.18072 -0.37321 0.34974 -0.37982
ASN_1003 -4.12677 0.39519 4.15269 -0.19472 0.04519 0.31994 1.89264 -2.07735 -0.00395 -0.01745 -2.38484 -0.67469 0 0 -0.98748 -0.42371 0 -0.0228 7e-05 0 3.5932 -0.27529 0 -0.93687 -0.44791 0.37696 -1.79796
ASN_1004 -3.43806 0.35803 3.54721 -0.14283 0.00358 0.18745 1.5413 -1.74548 -0 -0 -0.47442 -0.45098 0 0 0 0 0 0.24675 0.05203 0 1.91992 -0.50166 0 -0.93687 0.30062 0.58676 1.05336
ILE_1005 -1.76262 0.43503 1.24619 -0.49063 0.33109 0.12568 0.31888 -0.59941 -0 -0 0.14898 -0.26094 0 0 0 0 0 0.15715 0.00669 0.27823 0 -0.4495 0 0.73287 0.55542 1.23527 2.0084
PRO_1006 -4.57053 0.76558 2.1326 -0.21408 0.05495 0.16107 0.35436 -0.96712 -0 -0 -0.32957 -0.15374 0 0 0 0 0 1.22012 0.03603 0.30847 0 -0.65081 0 -2.4119 -0.10395 1.66572 -2.70279
PRO_1007 -5.41156 0.54453 4.33719 -0.15746 0.00421 0.11711 1.31647 -1.74178 -0 -0 -1.7088 0.06851 0 0 0 0 0 -0.00728 0.02215 0.27345 0 -0.97059 0 -2.4119 -0.46262 1.79014 -4.39822
THR_1008 -2.58413 0.21246 3.08605 -0.11299 0.05406 0.04955 1.29353 -1.48102 -0 -0 -0.65679 -1.09535 0 0 0 0 0 -0.04689 0.00618 0.63937 0 0.13696 2.28308 -1.0874 -0.45791 1.18365 1.4224
GLN_1009 -3.53651 0.35116 3.2462 -0.73896 0.28144 1.07835 0.79017 -1.47895 -0.0091 -0.08063 -0.06358 -2.28653 0 0 0 0 0 -0.04286 0.00071 0 3.02339 -0.09527 0 -0.18838 -0.25122 0.34644 0.34585
GLU_1010 -6.93495 0.79977 5.82182 -0.22653 0.04268 0.35937 2.27957 -2.50685 -0.01612 -0.09138 -2.49537 -0.49988 0 0 0 0 0 0.01079 0.27188 0 3.29265 0.293 0 -2.7348 0.02041 0.34315 -1.97077
SER_1011 -4.35814 0.25998 3.74246 -0.03054 0.00046 0.05087 2.30153 -1.91844 -0.0095 -0.11306 -0.24712 -0.98951 0 0 0 0 0 -0.0872 0.00557 0.15863 0 -0.27505 0.60091 -0.77834 -0.09244 0.26973 -1.50918
TYR_1012 -2.61224 0.3916 1.84035 -0.70192 0.07436 0.41899 0.62383 -1.09324 -0.0095 -0.11306 -0.09025 -0.19647 0 0 0 0 0 -0.05475 0.06346 0 2.02335 -0.28326 0.00013 1.2797 -0.53461 0.23986 1.26635
TYR_1013 -6.5108 0.2797 3.61989 -0.5133 0.27165 0.22735 2.11648 -1.89698 -0.02398 -0.15026 -2.25249 -0.24155 0 0 0 0 0 -0.00737 0.00364 0 4.05109 -0.28036 0.01111 1.2797 -0.33504 0.67442 0.3229
ASP_1014 -3.98524 0.72506 4.35589 -0.22305 0.07163 0.70854 2.01422 -1.90993 -0.02077 -0.16292 -0.86622 -1.28907 0 0 -0.73802 0 0 -0.01633 0.00445 0 2.22326 -0.39514 0 -2.3716 -0.05358 1.37681 -0.55202
PRO_1015 -6.40028 1.2559 4.68583 -0.08335 2e-05 0.04994 2.09707 -2.00383 -0 -0 -0.66701 0.59416 0 0 0 0 0 -0.21129 0.05465 0.3642 0 -0.76846 0 -2.4119 0.22499 1.4171 -1.80225
ASN_1016 -4.54379 0.53623 4.78012 -0.30614 0.05898 0.53293 2.0332 -2.27232 -0 -0 -1.65523 -0.73019 0 0 -0.73802 0 0 -0.04991 0.06264 0 1.68983 -0.62101 0 -0.93687 0.24398 0.98549 -0.9301
LEU_1017 -5.09778 0.83913 2.4964 -0.6885 0.5337 0.29847 1.90091 -1.66773 -0 -0 -1.15749 -0.21081 0 0 0 0 0 0.37257 0.06819 1.4754 0 0.67863 0 0.18072 5.82185 1.31726 7.16091
PRO_1018 -5.80871 1.26064 3.18218 -0.2285 0.03044 0.16606 1.10697 -1.37973 -0.00066 -0.01055 -0.32509 -0.08271 0 0 0 0 0 0.04012 0.12693 0.42489 0 -0.98554 0 -2.4119 5.58144 1.87289 2.55917
PRO_1019 -4.39975 0.75451 1.70941 -0.13117 0.00086 0.09607 0.68896 -0.96546 -0 -0 -0.80401 0.19937 0 0 0 0 0 0.55971 0.00898 0.06877 0 -1.01751 0 -2.4119 -0.10801 1.63548 -4.11568
VAL_1020 -7.22529 0.7575 2.81947 -0.28874 0.24642 0.06451 3.01391 -2.37446 -0 -0 -2.77187 -0.0855 0 0 0 0 0 -0.07554 0.0041 0.08407 0 -0.42259 0 1.9342 -0.16839 0.96504 -3.52315
THR_1021 -5.86765 0.36479 4.45414 -0.11583 0.09289 0.07856 2.91624 -2.49921 -0 -0 -2.09419 -0.55458 0 0 -0.5594 0 0 -0.02085 0.00449 0.04559 0 -0.45136 2.32129 -1.0874 -0.4833 0.42386 -3.03192
LYS_1022 -4.63241 0.52544 3.73811 -0.38473 0.05046 0.18546 1.7943 -1.97558 -0.02871 -0.12024 -1.82687 0.1352 0 0 0 0 0 -0.0094 0.00762 1.94936 0 -0.05066 0 -1.5107 -0.55226 0.25727 -2.44834
SER_1023 -3.76709 0.21645 4.53827 -0.02376 0 0.02162 1.75143 -2.05236 -0 -0 -0.8892 -0.38546 0 0 0 0 0 0.01192 0.00274 0.47617 0 0.30826 0.6016 -0.77834 -0.28233 0.18361 -0.06645
LEU_1024 -7.47324 0.70166 2.83081 -0.49281 0.26674 0.11911 2.35137 -2.3876 -0 -0 -1.14866 0.23503 0 0 -0.5594 0 0 -0.00891 0.14387 0.43488 0 -0.25826 0 0.18072 -0.10433 0.42522 -4.7438
VAL_1025 -7.2935 1.08889 2.39314 -0.27679 0.11814 0.0477 2.01336 -2.42212 -0 -0 -0.70888 0.25169 0 0 0 0 0 -0.05334 0.03064 0.8492 0 -0.07083 0 1.9342 -0.18031 0.81698 -1.4618
THR_1026 -5.08663 0.44206 4.07357 -0.21403 0.19207 0.07884 1.77467 -2.23093 -0 -0 -1.88479 -0.12175 0 0 0 0 0 -0.00534 0.00019 0.09414 0 -0.02109 2.29136 -1.0874 -0.01588 0.6639 -1.05702
ASN_1027 -2.99833 0.08909 3.29473 -0.18548 0.03401 0.28226 1.54278 -1.67593 -0 -0 -1.69537 -0.26253 0 0 0 0 0 -0.04818 0.00912 0 1.6387 0.11811 0 -0.93687 0.13486 0.56589 -0.09313
CYS:disulfide_1028 -7.12188 0.9185 4.31534 -0.07178 0.01972 0.07432 3.07753 -2.36726 -0.00895 -0.07142 -2.50595 -0.43004 0 0 0 0 -0.29543 -0.05053 0.06008 0.3347 0 0.1128 0 3.6196 0.78143 0.83979 1.23058
LYS_1029 -4.84476 0.91709 6.77594 -0.46816 0.08039 0.35035 3.56411 -2.86519 -0.00284 -0.0222 -3.6958 0.03486 0 0 0 -0.7641 0 0.12439 0.12578 2.22857 0 -0.00016 0 -1.5107 6.38283 1.81751 8.22791
PRO_1030 -5.43718 0.97414 2.68155 -0.06464 0 0.04058 0.96966 -1.31111 -0 -0 -1.09679 0.61545 0 0 0 0 0 -0.15459 0.05319 0.15995 0 -0.4296 0 -2.4119 5.83281 1.68544 2.10697
VAL_1031 -7.89585 1.18285 4.01231 -0.31324 0.17861 0.06918 3.08693 -2.81196 -0 -0 -2.35745 -0.29027 0 0 0 0 0 -0.02491 0.02675 0.46642 0 -0.31446 0 1.9342 0.14527 0.71173 -2.1939
THR_1032 -7.95134 0.78852 6.85444 -0.11933 0.03036 0.05682 3.96204 -3.75262 -0.00685 -0.04767 -3.18048 -0.63384 0 0 0 -0.30202 0 -0.04577 0.01249 1.26707 0 0.14412 2.29597 -1.0874 -0.0336 1.2689 -0.48019
ASP_1033 -5.28051 0.26998 7.75343 -0.1115 0.01493 0.35893 3.57661 -3.28825 -0.0021 -0.02374 -6.13014 -0.11484 0 0 0 -1.06612 0 0.12873 0.06296 0 1.98278 0.16892 0 -2.3716 -0.11972 1.11089 -3.08033
LYS_1034 -6.62131 0.60414 5.11398 -0.48756 0.14692 0.28799 2.31533 -2.56178 -0.00284 -0.0222 -1.42389 0.13737 0 0 0 0 0 0.06741 0.03136 2.22033 0 -0.05427 0 -1.5107 -0.28002 0.44593 -1.59382
ILE_1035 -8.6365 1.18554 3.36252 -0.52641 0.49146 0.10833 3.07689 -2.92558 -0 -0 -2.4545 -0.0624 0 0 0 0 0 0.01217 0.04457 0.64369 0 -0.37554 0 0.73287 -0.22588 0.43561 -5.11317
HIS_D_1036 -8.87795 1.01982 8.17008 -0.43151 0.06456 0.51349 3.20145 -4.22158 -0 -0 -1.99293 -0.33087 0 0 -0.63152 0 0 0.22922 0.13589 0 2.46279 0.11626 0 -0.45461 -0.1703 0.66821 -0.5295
LYS_1037 -4.18886 0.32206 5.46231 -0.44922 0.05629 0.29966 2.63947 -2.43783 -0 -0 -2.84407 0.06752 0 0 -0.72151 0 0 0.21564 0.03508 2.20346 0 -0.00874 0 -1.5107 -0.12021 0.59578 -0.38386
ALA_1038 -5.89149 0.8683 2.74284 -0.02204 0 0 2.19072 -2.30777 -0 -0 -1.97375 -0.34483 0 0 -0.7901 0 0 -0.02497 0 0 0 -0.05806 0 1.8394 -0.02591 0.41524 -3.38242
TYR_1039 -9.28154 1.10973 3.57905 -0.57144 0.05496 0.31392 2.42054 -2.87724 -0.00769 -0.0655 -2.28031 -0.26372 0 0 -0.63152 0 0 0.07353 0.04664 0 2.29696 -0.24524 0.06978 1.2797 0.97308 0.67987 -3.32642
LYS_1040 -4.27881 0.34481 4.25563 -0.44925 0.10518 0.27918 1.52264 -1.85332 -0.01409 -0.1242 -0.81901 -0.15271 0 0 0 0 0 0.17242 0.0035 2.45491 0 -0.18455 0 -1.5107 1.46325 0.76196 1.97684
ASP_1041 -3.16328 0.26426 2.7626 -0.30244 0.16187 1.04727 0.78439 -1.36029 -0 -0 -0.53718 -3.33955 0 0 0 0 0 -0.03202 0.44778 0 2.55125 -0.39102 0 -2.3716 0.77874 0.78501 -1.9142
LYS_1042 -4.23818 0.17405 5.5334 -0.3801 0.05691 0.17071 2.99491 -2.39625 -0 -0 -3.91253 0.18831 0 0 0 -0.61965 0 -0.09558 0.00622 1.66587 0 0.00622 0 -1.5107 0.04008 0.56264 -1.75367
ASN_1043 -3.75175 0.26035 3.4143 -0.19021 0.00206 0.2757 1.30741 -1.78099 -0.00602 -0.02421 -0.5597 -0.83205 0 0 -0.52922 0 0 0.00874 0.01597 0 3.96724 0.13474 0 -0.93687 -0.37247 0.25445 0.65748
LYS_1044 -5.52674 0.33806 4.41817 -0.44782 0.08498 0.28259 1.19529 -1.97543 -0.06762 -0.27454 -1.61308 -0.23911 0 0 0 0 0 -0.04082 0.03591 2.54837 0 -0.14766 0 -1.5107 -0.16863 0.36133 -2.74743
TYR_1045 -7.66327 1.20676 1.92796 -0.62897 0.06338 0.31149 1.15965 -1.74639 -0.09473 -0.57061 -0.4263 -0.16626 0 0 0 0 0 0.06754 0.01231 0 2.1354 -0.0514 0.00433 1.2797 -0.15268 0.48274 -2.84935
ARG_1046 -4.06797 0.30714 3.89565 -0.50033 0.11342 0.3161 2.44764 -1.75289 -0.01078 -0.03457 -3.37327 0.11796 0 0 -0.77413 0 0 0.01226 0.41678 1.81088 0 0.10456 0 -1.2888 0.2281 0.55954 -1.47272
PHE_1047 -8.93658 1.7004 1.05535 -0.46583 0.26942 0.19257 1.05905 -1.51059 -0.01506 -0.13413 -0.96372 -0.21343 0 0 0 0 0 -0.00856 0.06737 0 3.99852 -0.35646 0 1.0402 0.17085 0.68882 -2.36179
GLU_1048 -5.18835 0.17971 6.10482 -0.1955 0.02792 0.29125 3.1276 -2.7141 -0.02354 -0.1424 -4.90671 -0.5598 0 0 0 -0.39099 0 0.18502 0.04386 0 3.14873 -0.01905 0 -2.7348 -0.13256 0.58575 -3.31314
ILE_1049 -5.70126 0.48233 1.13769 -0.46739 0.38011 0.09375 1.16965 -1.18175 -0 -0 -0.34838 0.18369 0 0 0 0 0 -0.05351 0.17067 0.53808 0 -0.72981 0 0.73287 -0.2632 0.47016 -3.38628
MET_1050 -7.41232 0.88825 3.61817 -0.42739 0.17419 0.09715 1.25268 -1.72975 -0.03253 -0.213 -0.77426 0.0846 0 0 0 0 0 0.0297 0.91008 1.71587 0 0.10105 0 0.60916 -0.54664 0.64361 -1.01138
GLY_1051 -3.54039 0.30188 3.01257 -0.00021 0 0 1.46424 -1.63314 -0.00428 -0.01282 -1.50231 -0.16952 0 0 0 0 0 0.10023 0 0 0 -0.52263 0 0.83697 -0.29644 0.5832 -1.38263
GLU_1052 -6.23288 0.66166 5.5824 -0.53788 0.23271 1.49418 1.3466 -2.37477 -0.00968 -0.09465 -0.86282 -2.92036 0 0 0 0 0 -0.07255 0.07309 0 3.79721 -0.32807 0 -2.7348 -0.37291 0.68772 -2.6658
GLU_1053 -2.97113 0.33572 4.48247 -0.22511 0.0288 0.33016 1.46406 -1.78987 -0.02102 -0.07923 -2.01427 -0.55611 0 0 -0.83897 0 0 -0.07187 0.13017 0 2.97561 -0.09236 0 -2.7348 -0.59307 0.48246 -1.75837
GLU_1054 -5.56159 0.72209 5.16636 -0.41045 0.08104 0.85755 2.00501 -2.31687 -0.02559 -0.14948 -3.0167 -0.35217 0 0 0 0 0 -0.03663 0.06113 0 3.02596 -0.11785 0 -2.7348 -0.28439 0.23838 -2.84898
ILE_1055 -6.90384 0.49116 1.43394 -0.50798 0.23018 0.1406 1.20296 -1.72117 -0.00428 -0.01282 -0.54052 0.06887 0 0 0 0 0 -0.03678 0.25457 3.19417 0 -0.77813 0 0.73287 -0.31948 0.46092 -2.61477
ALA_1056 -4.07858 0.25106 1.73461 -0.02224 0 0 1.54488 -1.51131 -0.01177 -0.04179 -0.98719 -0.39494 0 0 0 0 0 -0.01123 0 0 0 -0.38239 0 1.8394 -0.19941 0.37436 -1.89653
PHE_1057 -8.9939 1.08543 2.90627 -0.55546 0.02273 0.28583 2.05577 -2.56166 -0 -0 0.69729 0.15956 0 0 0 0 0 0.05272 0.00607 0 2.33014 -0.15341 0 1.0402 0.81242 0.29206 -0.51792
LYS_1058 -6.05089 0.36825 4.16217 -0.55009 0.17095 0.39205 1.43774 -1.81886 -0.00903 -0.07163 0.27273 -0.08472 0 0 0 0 0 0.16699 0.07719 1.83633 0 -0.19469 0 -1.5107 0.68668 0.36958 -0.34993
MET_1059 -7.22498 0.69646 3.27177 -0.21802 0.02933 0.08279 1.25198 -1.87416 -0.01532 -0.05973 -1.15411 -0.03168 0 0 -0.95067 0 0 -0.05249 0.15318 2.11928 0 0.26773 0 0.60916 -0.3715 0.41202 -3.05896
ILE_1060 -9.48404 2.03286 3.36242 -0.47166 0.45802 0.08779 2.89767 -2.77895 -0 -0 -2.59053 0.1991 0 0 -0.47142 0 0 0.07758 0.16389 0.53588 0 -0.73401 0 0.73287 -0.506 1.20718 -5.28137
ARG_1061 -5.21061 0.35878 4.28322 -0.62069 0.0791 0.40386 2.04642 -2.23208 -0.01532 -0.05973 -0.68043 0.53922 0 0 0 -0.74034 0 0.04181 0.07704 1.69378 0 -0.01187 0 -1.2888 -0.1652 1.09957 -0.40228
THR_1062 -4.74081 0.46243 2.43761 -0.21453 0.23247 0.0792 2.11293 -1.81623 -0 -0 -0.9991 -0.17221 0 0 -0.68433 0 0 -0.01252 0.06909 0.21163 0 0.16896 2.3072 -1.0874 0.01168 0.41819 -1.21576
ASN_1063 -4.0362 0.40638 4.62583 -0.28365 0.06373 0.46249 2.65416 -2.29754 -0 -0 -2.33363 -0.64964 0 0 -0.81544 0 0 0.0017 0.03877 0 2.13921 -0.2908 0 -0.93687 0.07269 0.58347 -0.59536
VAL_1064 -5.68817 0.76821 2.53266 -0.32951 0.31511 0.07712 2.177 -2.16481 -0 -0 -0.91162 -0.37422 0 0 0 0 0 -0.0929 0.00027 0.5757 0 0.15832 0 1.9342 0.05661 0.91333 -0.0527
SER_1065 -3.05704 0.14599 3.71201 -0.02732 0 0.04446 1.61811 -1.8127 -0 -0 -1.09813 -1.09022 0 0 -0.81544 0 0 0.01909 0.02191 0.27242 0 0.08872 0.60133 -0.77834 -0.32587 0.71745 -1.76359
HIS_1066 -8.34059 0.84732 8.17007 -0.72264 0.06689 0.78165 4.26659 -3.87403 -0.00231 -0.02543 -3.56228 -0.35231 0 0 -0.95067 -0.74034 0 -0.02607 0.00022 0 2.65383 -0.08105 0 -0.45461 -0.2928 0.50007 -2.13849
VAL_1067 -9.93981 1.98998 2.7911 -0.28809 0.18209 0.06179 2.84324 -3.1506 -0 -0 -1.92132 0.12986 0 0 0 0 0 -0.00869 0.07904 0.06506 0 -0.1948 0 1.9342 0.0543 0.88883 -4.48382
VAL_1068 -5.16621 0.26894 4.05453 -0.31371 0.22611 0.07153 2.25182 -2.41895 -0 -0 -2.29645 -0.15146 0 0 0 0 0 -0.05454 2e-05 0.06615 0 -0.31146 0 1.9342 0.01143 0.61214 -1.21591
GLY_1069 -3.46144 0.14957 4.55957 -4e-05 0 0 2.18889 -2.22641 -0 -0 -1.43116 -0.40375 0 0 0 0 0 -0.10139 0 0 0 0.21339 0 0.83697 0.5305 0.18413 1.03883
GLN_1070 -7.92061 0.64625 7.57124 -0.71077 0.13309 0.76874 2.90537 -3.48737 -0.00567 -0.04609 -3.14391 -0.39808 0 0 0 0 0 0.0456 0.02466 0 2.85111 -0.20968 0 -0.18838 0.41802 0.36058 -0.38589
LEU_1071 -10.4205 1.80019 3.55976 -0.49811 0.26753 0.11315 3.17561 -3.20173 -0.00138 -0.01087 -2.37307 0.22492 0 0 0 0 0 0.16104 0.10122 0.28601 0 -0.29825 0 0.18072 -0.3485 0.76629 -6.51596
ASP_1072 -6.10711 0.56849 9.07244 -0.17837 0.00154 0.58826 4.23603 -3.82955 -0 -0 -6.53657 -0.19617 0 0 0 -1.10456 0 0.17611 0.12031 0 3.2416 0.27284 0 -2.3716 -0.26664 0.87698 -1.43597
ASP_1073 -5.62121 0.2188 7.41099 -0.10366 0.00509 0.31635 2.98815 -3.23318 -0.00474 -0.03153 -2.34271 -0.43931 0 0 -0.8237 0 0 0.12238 0.04344 0 1.77781 0.0517 0 -2.3716 -0.28144 0.79457 -1.52378
ILE_1074 -8.93467 0.84797 4.28872 -0.49241 0.39261 0.09823 3.16377 -2.92874 -0 -0 -1.71321 -0.03015 0 0 0 0 0 -0.0701 0.00964 0.60062 0 -0.46239 0 0.73287 -0.20097 0.66436 -4.03387
ARG_1075 -5.98573 0.64138 6.18643 -0.98041 0.14343 0.65294 2.82403 -2.7284 -0 -0 -3.24695 0.09651 0 0 0 -1.10456 0 -0.05526 0.32833 2.59416 0 -0.19031 0 -1.2888 -0.1527 0.71266 -1.55326
LYS_1076 -6.05001 0.54965 6.28199 -0.34652 0.05693 0.19284 1.64313 -2.5768 -0.02982 -0.14103 -2.9288 -0.1012 0 0 0 0 0 -0.06341 0.15535 1.78587 0 -0.06337 0 -1.5107 -0.40379 0.64299 -2.90669
ASN_1077 -4.96181 0.80491 5.67242 -0.20585 0.0338 0.34643 2.56477 -2.63045 -0.02197 -0.16633 -1.52701 -0.78908 0 0 -0.8237 0 0 0.082 0.04962 0 2.15971 -0.69604 0 -0.93687 -0.38474 0.93767 -0.49252
PRO_1078 -4.27888 0.58846 2.7355 -0.12735 0.014 0.07917 1.24253 -1.19532 -0 -0 -0.75148 0.60374 0 0 0 0 0 -0.00461 0.01184 0.16846 0 -0.03456 0 -2.4119 0.15769 0.91237 -2.29033
ARG_1079 -5.93444 0.73472 5.54481 -0.88223 0.15328 0.73515 1.47476 -2.39509 -0.06608 -0.29661 -1.57019 -0.17786 0 0 -0.57737 0 0 0.07879 0.03136 2.41169 0 -0.2092 0 -1.2888 0.73229 0.53545 -0.96555
LYS_1080 -6.29827 0.49178 6.4083 -0.62538 0.12878 0.54061 1.88606 -2.79623 -0.05161 -0.27176 -2.27109 -0.05015 0 0 -0.83897 0 0 0.25426 1.03701 3.36506 0 0.00743 0 -1.5107 0.39971 0.67758 0.48241
PHE_1081 -8.67135 1.01101 1.77376 -0.62141 0.08355 0.32568 1.36154 -1.76097 -0.01279 -0.08056 -0.83452 0.12674 0 0 0 0 0 -0.00641 0.23366 0 2.72426 -0.20283 0 1.0402 -0.23471 1.05465 -2.6905
VAL_1082 -7.1929 0.61765 2.49515 -0.2726 0.15761 0.05932 2.16216 -2.43659 -0 -0 -2.04895 -0.34083 0 0 0 0 0 -0.01253 0.00649 0.23772 0 -0.7608 0 1.9342 -0.39975 0.86849 -4.92617
CYS_1083 -7.76891 0.76008 4.29849 -0.11224 0.01621 0.07289 2.50454 -2.429 -0 -0 -2.36246 -0.7136 0 0 0 0 0 0.21108 0.00715 0.31389 0 -0.01685 0 3.6196 0.22242 0.63539 -0.74133
LEU_1084 -7.79055 0.77151 4.80201 -0.65658 0.25003 0.27451 2.47837 -2.87739 -0.00432 -0.06129 -2.159 -0.03472 0 0 0 0 0 0.0119 0.47942 0.87759 0 -0.03359 0 0.18072 0.56135 1.04659 -1.88343
ASN_1085 -7.48802 0.46016 5.67271 -0.19563 0.05586 0.32455 1.87838 -2.69296 -0.02684 -0.27153 -1.47451 -0.59785 0 0 0 0 0 0.02023 0.06192 0 2.47575 -0.52565 0 -0.93687 0.28072 0.83861 -2.14097
ASP_1086 -6.31552 0.72701 7.43123 -0.12077 0.03137 0.36492 3.22525 -3.30027 -0.03056 -0.30343 -3.70854 -0.13494 0 0 -0.47142 0 0 -0.0162 0.00609 0 2.13075 0.09935 0 -2.3716 -0.0771 0.77249 -2.06189
ASN_1087 -4.49204 0.38545 3.81447 -0.34223 0.06052 0.68726 1.27613 -1.95307 -0.03683 -0.23924 -0.89284 -0.81902 0 0 0 0 0 -0.00685 0.00024 0 2.40264 -0.44201 0 -0.93687 0.08625 0.59211 -0.85594
ILE_1088 -6.15492 0.7374 0.72129 -0.59648 0.2789 0.12124 0.54293 -1.64165 -0.01483 -0.1463 0.1512 0.26727 0 0 0 0 0 -0.02987 0.38447 0.95126 0 -0.77339 0 0.73287 0.04193 0.43111 -3.99556
ASP_1089 -4.04197 0.34878 5.65201 -0.22519 0.10816 0.71954 3.42345 -2.54528 -0.00883 -0.03286 -3.88712 -1.42983 0 0 -1.31424 -0.87318 0 -0.06294 0.09796 0 1.98274 -0.77483 0 -2.3716 -0.46909 0.41376 -5.29057
HIS_1090 -3.32152 0.14666 4.15748 -0.72018 0.00782 0.82858 1.5906 -2.03941 -0.01483 -0.1463 -1.05373 -1.75755 0 0 0 -0.92197 0 -0.04268 0 0 1.5749 -0.07609 0 -0.45461 -0.22176 0.23253 -2.23208
ASN_1091 -3.94521 0.38869 4.26441 -0.22042 0.02102 0.32198 1.8359 -2.09264 -3e-05 -0.0001 -2.98071 -0.41455 0 0 -0.62991 -0.87318 0 -0.02439 0.02442 0 2.57665 -0.33007 0 -0.93687 -0.40926 0.37529 -3.04898
HIS_1092 -5.56676 0.63425 5.69774 -0.51154 0.05814 0.35623 2.64546 -2.89021 -0.03331 -0.1871 -1.58914 -0.5758 0 0 0 0 0 -0.05242 0.0116 0 2.59862 -0.00541 0 -0.45461 -0.31831 0.43025 0.24769
LYS_1093 -3.09002 0.26604 4.80573 -0.42232 0.06157 0.23219 1.99948 -1.95217 -3e-05 -7e-05 -3.53875 0.45779 0 0 -0.58737 -0.7475 0 -0.11825 0.02642 2.06607 0 -0.0555 0 -1.5107 -0.16864 0.55486 -1.7212
ASP_1094 -5.1249 0.67471 6.98918 -0.12644 0.02083 0.39006 2.92536 -2.97347 -0.00224 -0.00955 -4.61118 -0.36573 0 0 0 -0.7475 0 -0.00574 0.02243 0 2.6591 -0.41319 0 -2.3716 -0.61597 0.5431 -3.14275
ALA_1095 -5.0972 0.62174 4.0969 -0.02215 0 0 3.2361 -2.59179 -0 -0 -2.8314 -0.37106 0 0 0 0 0 0.01753 0 0 0 -0.36064 0 1.8394 -0.73737 0.30847 -1.89147
GLN_1096 -4.02011 0.30915 4.29101 -0.4041 0.05587 0.33412 1.75097 -2.0702 -0.02856 -0.16407 -1.9045 -0.06928 0 0 -0.58737 0 0 -0.04513 0.05652 0 3.37409 -0.10304 0 -0.18838 -0.55482 0.28259 0.31476
THR_1097 -5.07294 0.63208 4.33095 -0.20716 0.18356 0.07786 2.77071 -2.46462 -0 -0 -2.45991 -0.32301 0 0 0 0 0 -0.04037 0.0053 0.32598 0 0.04163 2.2523 -1.0874 -0.16205 0.42896 -0.76811
VAL_1098 -8.47477 1.26014 3.01986 -0.31133 0.33494 0.07114 3.27953 -2.90552 -0.00488 -0.03359 -1.88863 -0.0713 0 0 0 0 0 -0.0484 0.00087 0.04433 0 -0.3148 0 1.9342 0.00658 0.61183 -3.48981
LYS_1099 -5.41298 0.24771 5.75108 -0.30368 0.03101 0.13595 2.46622 -2.67407 -0 -0 -1.51253 0.00978 0 0 0 0 0 0.02702 0.02694 1.77789 0 0.04198 0 -1.5107 -0.13879 0.4777 -0.55947
ALA_1100 -5.06314 0.20735 5.26638 -0.0215 0 0 2.7739 -2.91625 -0 -0 -1.6819 -0.34107 0 0 0 0 0 -0.0166 0 0 0 -0.21135 0 1.8394 -0.29345 0.24945 -0.20878
VAL_1101 -6.37528 0.6354 3.42886 -0.30876 0.18375 0.06887 2.39751 -2.53713 -0 -0 -2.06441 -0.1032 0 0 0 0 0 -0.06639 0.00704 0.07135 0 -0.32736 0 1.9342 -0.22592 0.27844 -3.00304
LEU_1102 -8.96456 1.25654 4.12944 -0.43626 0.09974 0.08509 3.35485 -3.10999 -0 -0 -2.63068 0.22929 0 0 0 0 0 0.05982 0.05625 0.60909 0 -0.22275 0 0.18072 -0.10024 0.6532 -4.75046
ARG_1103 -8.42659 0.62985 9.77966 -0.89797 0.27632 0.60403 4.32837 -4.24151 -0.00485 -0.03353 -5.90421 0.42708 0 0 0 -1.79943 0 0.05112 0.21296 2.11246 0 -0.03245 0 -1.2888 0.12155 0.91229 -3.17366
ASP_1104 -4.84662 0.15684 7.07455 -0.10648 0.00705 0.32081 3.34092 -3.09605 -0 -0 -3.82298 -0.35572 0 0 0 -1.07264 0 0.17897 0.00226 0 1.69102 0.15877 0 -2.3716 0.01342 0.56491 -2.16256
PHE_1105 -10.0826 1.61049 4.35964 -1.15078 0.14824 0.43725 2.78188 -2.96174 -0 -0 -2.05069 0.0266 0 0 0 0 0 -0.00597 0.01593 0 1.81989 -0.43471 0 1.0402 -0.14546 0.62585 -3.96596
TYR_1106 -12.0727 0.86273 4.49901 -0.67911 0.19944 0.36527 3.35918 -3.27906 -0 -0 -2.37964 -0.24884 0 0 0 0 0 0.33823 0.06381 0 2.52796 0.02254 0.00087 1.2797 -0.12229 0.94301 -4.31992
GLU_1107 -6.64874 0.61535 7.89411 -0.57688 0.05697 1.01256 3.65816 -3.61256 -0.01658 -0.1364 -3.75936 -0.57761 0 0 0 -1.39591 0 0.13314 0.00491 0 3.49982 -0.21506 0 -2.7348 -0.37759 0.79494 -2.38152
SER_1108 -3.12099 0.2558 3.84525 -0.02353 0 0.02226 1.45658 -1.77085 -0 -0 -0.78557 -0.34759 0 0 0 0 0 0.04463 0.00976 0.49479 0 0.29723 0.60086 -0.77834 -0.26922 0.48411 0.41521
MET_1109 -7.0046 0.58487 2.40646 -0.33862 0.10969 0.0229 1.13418 -1.52723 -0 -0 -1.02035 -0.03713 0 0 0 0 0 0.01773 0.23799 1.1685 0 0.04583 0 0.60916 -0.02711 0.6608 -2.95692
PHE_1110 -9.4707 0.85095 4.35105 -0.61864 0.06897 0.41972 2.56774 -2.71154 -0 -0 -2.10796 0.04483 0 0 -0.68619 0 0 0.10688 0.3679 0 2.1883 -0.35956 0 1.0402 -0.30444 1.32839 -2.9241
PRO_1111 -4.21384 0.66542 2.78886 -0.09818 0.00539 0.06203 0.82458 -1.12101 -0 -0 -0.44491 0.63879 0 0 0 0 0 -0.00247 0.00562 0.40585 0 -0.22501 0 -2.4119 -0.33201 1.24305 -2.20973
ILE_1112 -4.43276 0.84195 3.70538 -0.48413 0.3824 0.11421 1.15802 -1.66894 -0 -0 -0.91541 -0.03319 0 0 -0.22979 0 0 -0.05433 0.03057 0.34018 0 -0.69569 0 0.73287 -0.24095 1.21509 -0.23452
PRO_1113 -4.07516 0.67635 2.83563 -0.11435 0.00064 0.084 0.793 -1.24132 -0.03 -0.16822 -1.55264 0.30466 0 0 -0.23619 0 0 0.00763 0.01654 0.16406 0 -1.13076 0 -2.4119 -0.59271 1.08693 -5.58382
SER_1114 -5.63636 0.50831 6.24619 -0.02652 0 0.06203 2.63786 -2.60137 -0.03061 -0.26494 -2.5096 -0.52437 0 0 -0.82573 0 0 0.07156 0.01906 0.28534 0 -0.2964 0.61219 -0.77834 -0.51795 0.47719 -3.09244
GLN_1115 -4.24095 0.20114 5.18591 -0.24758 0.03509 0.18777 1.73063 -2.17605 -0 -0 -1.44802 -0.412 0 0 -1.0865 0 0 -0.0798 0.00782 0 2.82389 -0.25561 0 -0.18838 -0.35477 0.3895 0.07209
PHE_1116 -8.52724 0.7841 3.0841 -0.99197 0.22128 0.58765 1.8331 -2.30101 -0 -0 -1.63459 -0.81171 0 0 0 0 0 0.03603 0.09061 0 3.47425 -0.09505 0 1.0402 -0.39951 0.66331 -2.94646
GLU_1117 -6.1678 0.37204 8.05281 -0.18795 0.0303 0.23687 4.03728 -3.2617 -0.00847 -0.10192 -5.26841 -0.35212 0 0 -0.98307 -1.71211 0 0.06048 0.07131 0 3.88385 -0.04053 0 -2.7348 -0.40107 0.77433 -3.70068
LEU_1118 -7.18339 1.33649 4.31569 -0.5249 0.13306 0.12977 1.35719 -2.41357 -0.03159 -0.23785 -1.75518 0.27701 0 0 0 0 0 -0.03958 0.3266 0.47127 0 -0.14808 0 0.18072 -0.3583 1.38254 -2.78208
PRO_1119 -6.22908 0.95295 4.57627 -0.18294 0.0563 0.12949 2.25405 -1.88811 -0 -0 -2.27677 0.01041 0 0 0 0 0 0.00639 0.0025 0.16905 0 -0.77841 0 -2.4119 0.14212 1.32267 -4.14501
ARG_1120 -4.50972 0.52661 5.4033 -0.68645 0.10173 0.44054 2.34795 -2.40147 -0.01212 -0.09735 -2.03386 0.38167 0 0 0 0 0 -0.14486 0.03096 1.78121 0 -0.07671 0 -1.2888 0.29553 0.5603 0.61847
GLU_1121 -5.08129 0.67008 5.63776 -0.49988 0.19513 1.43165 1.90505 -2.39859 -0.01947 -0.1405 -3.17738 -2.93513 0 0 -0.60894 -0.69391 0 0.17313 0.22863 0 3.37644 -0.24888 0 -2.7348 -0.26006 0.57128 -4.6097
TYR_1122 -9.65452 1.29153 3.92743 -0.57529 0.02262 0.27555 2.39524 -2.73928 -0 -0 -1.56981 -0.13393 0 0 0 0 0 0.00721 0.2772 0 2.134 -0.28683 0.00031 1.2797 0.12864 0.50066 -2.71956
ARG_1123 -5.79258 0.59793 4.23561 -1.70587 0.46505 1.8133 1.27428 -2.10693 -0 -0 -0.18172 -1.7712 0 0 0 0 0 -0.0571 0.23448 4.03563 0 -0.19538 0 -1.2888 0.17677 0.72377 0.45724
ASN_1124 -2.83954 0.17766 3.06181 -0.19292 0.05035 0.31373 0.90394 -1.40313 -0.00247 -0.05497 -1.31902 -0.44338 0 0 0 0 0 -0.05852 0.00242 0 2.07642 -0.58649 0 -0.93687 -0.53463 0.60114 -1.18447
ARG_1125 -5.60741 0.585 5.30534 -0.64987 0.11495 0.39176 2.33227 -2.49762 -0 -0 -3.00279 0.39253 0 0 -0.60894 0 0 0.02546 0.58073 2.29698 0 -0.03312 0 -1.2888 -0.35125 0.3609 -1.65387
PHE_1126 -1.59331 0.03625 1.02941 -0.63662 0.04238 0.34506 0.13864 -0.54909 -0 -0 0.36217 -0.01481 0 0 0 0 0 0.10153 0.0052 0 2.19616 5e-05 0 1.0402 0.11932 0.50887 3.13141
LEU_1127 -7.33856 0.69253 2.19451 -0.48277 0.15159 0.08793 1.16225 -1.82547 -0 -0 -1.71015 0.38834 0 0 0 0 0 0.11897 0.12835 0.5422 0 -0.07168 0 0.18072 -0.13193 0.63772 -5.27546
HIS_1128 -5.46065 0.38239 6.99248 -0.46336 0.02564 0.30855 3.83143 -3.02553 -0 -0 -4.03355 -0.97608 0 0 -2.14873 0 0 0.01716 0.002 0 2.12295 0.03383 0 -0.45461 -0.47366 0.6884 -2.63134
MET_1129 -3.83578 0.20438 3.49645 -0.65729 0.16631 0.1781 1.36761 -1.73756 -0.00528 -0.06462 -0.71316 0.04694 0 0 0 0 0 0.03179 0.01138 0.99897 0 -0.02293 0 0.60916 -0.2511 0.43677 0.26013
HIS_1130 -4.78002 0.33745 5.81157 -0.66338 0.01295 0.66324 2.5332 -2.58658 -0 -0 -2.0143 -0.33616 0 0 -1.20089 0 0 0.00651 0.00247 0 1.61048 -0.23303 0 -0.45461 0.01899 0.27182 -1.00027
GLU_1131 -7.27547 0.36269 7.85792 -0.21937 0.03304 0.30814 3.21224 -3.54772 -0.01804 -0.1395 -3.55405 -0.54443 0 0 -0.94784 0 0 0.01963 0.01167 0 3.26109 -0.34087 0 -2.7348 -0.26268 0.27942 -4.23893
LEU_1132 -6.83874 0.53734 5.28158 -0.67279 0.19965 0.23527 2.61073 -2.852 -0 -0 -2.5574 0.09433 0 0 0 0 0 0.25915 0.0024 0.90433 0 -0.2368 0 0.18072 -0.42937 0.40672 -2.87485
GLN_1133 -5.21661 0.19968 6.01795 -0.70704 0.17251 0.75078 3.07322 -2.83117 -0.00528 -0.06462 -2.95714 -0.38486 0 0 0 -0.8005 0 0.18289 0.06212 0 2.77786 -0.22665 0 -0.18838 -0.25 0.49446 0.09921
GLU_1134 -5.37274 0.2053 6.45634 -0.20874 0.02709 0.28294 2.67335 -3.02366 -0.01804 -0.1395 -2.43093 -0.57338 0 0 0 0 0 0.15411 0.0092 0 3.03978 -0.24793 0 -2.7348 -0.44486 0.39577 -1.95072
TRP_1135 -12.22 1.54662 6.81247 -1.03609 0.48983 0.6564 3.43784 -4.0546 -0.00866 -0.05652 -2.42444 -0.69595 0 0 0 0 0 -0.00312 0.04104 0 3.44796 -0.32125 0 1.6906 -0.2158 0.46498 -2.44864
ARG_1136 -6.20908 0.27352 7.56818 -0.99404 0.18156 0.65163 3.33085 -3.40082 -0.01241 -0.12784 -3.43622 0.06792 0 0 0 -0.8005 0 -0.00655 0.03043 2.26844 0 -0.1373 0 -1.2888 0.08568 0.47902 -1.47632
ALA_1137 -4.52166 0.31702 5.0918 -0.02122 0 0 2.51191 -2.62589 -0 -0 -2.0816 -0.34885 0 0 0 0 0 0.03552 0 0 0 -0.19714 0 1.8394 -0.1416 0.31109 0.16877
TYR_1138 -8.21971 0.75752 5.51345 -0.83396 0.0273 0.27872 3.54194 -3.07816 -0 -0 -3.40478 -0.31303 0 0 0 -0.69391 0 -0.00713 0.04561 0 1.79854 -0.39729 0.07852 1.2797 -0.12977 0.369 -3.38745
ARG_1139 -7.88752 0.32452 8.74428 -0.75046 0.1124 0.49077 2.91141 -3.72698 -0.02799 -0.2481 -3.35693 0.39308 0 0 0 0 0 0.04433 0.13771 2.53001 0 -0.06632 0 -1.2888 -0.06545 0.42703 -1.30302
ASP_1140 -4.79399 0.1974 6.85793 -0.10897 0.00825 0.33542 1.98901 -2.90795 -0.02424 -0.17679 -2.60602 -0.33584 0 0 0 0 0 0.07035 0.02403 0 1.75942 0.05299 0 -2.3716 -0.31454 0.41853 -1.9266
LYS_1141 -3.58455 0.26807 4.23923 -0.30522 0.03 0.14024 1.68555 -1.92539 -0 -0 -0.63136 -0.05875 0 0 0 0 0 0.04898 0.06107 1.83905 0 -0.07726 0 -1.5107 -0.35056 0.35901 0.22741
LEU_1142 -4.12241 0.31352 2.86316 -0.47227 0.11903 0.10778 1.42841 -1.60944 -0 -0 -0.95566 0.21993 0 0 0 0 0 -0.04988 0.01178 0.34308 0 -0.27904 0 0.18072 -0.29423 0.58522 -1.61029
LYS:CtermProteinFull_1143 -4.8737 0.32972 6.30435 -0.68627 0.24642 0.64051 2.38639 -2.4273 -0.0196 -0.13711 -2.99225 -0.28389 0 0 -0.75862 0 0 0 0.08284 2.56945 0 0 0 -1.5107 -0.15777 1.14408 -0.14345
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260328 MODEL 2 2022-03-26_00000099_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 557.120 tmscore: 0.06411 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  439    CYS A  443                                       2.05  
SSBOND     CYS A  991    CYS A 1028                                       1.82  
ATOM      1  N   ASN A   1     -16.378 -15.216 -13.985  1.00  9.960          N  
ATOM      2  CA  ASN A   1     -14.999 -15.114 -13.517  1.00  9.750          C  
ATOM      3  C   ASN A   1     -14.425 -13.704 -13.645  1.00  9.130          C  
ATOM      4  O   ASN A   1     -14.084 -13.073 -12.648  1.00  9.120          O  
ATOM      5  CB  ASN A   1     -14.107 -16.094 -14.260  1.00 13.730          C  
ATOM      6  CG  ASN A   1     -14.374 -17.520 -13.881  1.00 13.730          C  
ATOM      7  OD1 ASN A   1     -14.994 -17.783 -12.847  1.00 13.730          O  
ATOM      8  ND2 ASN A   1     -13.924 -18.437 -14.694  1.00 13.730          N  
ATOM      9 1H   ASN A   1     -16.796 -16.047 -13.588  1.00 11.950          H  
ATOM     10 2H   ASN A   1     -16.900 -14.407 -13.683  1.00 11.950          H  
ATOM     11 3H   ASN A   1     -16.403 -15.280 -14.991  1.00 11.950          H  
ATOM     12  HA  ASN A   1     -14.981 -15.363 -12.455  1.00 11.700          H  
ATOM     13 1HB  ASN A   1     -14.256 -15.986 -15.334  1.00 16.480          H  
ATOM     14 2HB  ASN A   1     -13.061 -15.864 -14.051  1.00 16.480          H  
ATOM     15 1HD2 ASN A   1     -14.075 -19.406 -14.488  1.00 16.480          H  
ATOM     16 2HD2 ASN A   1     -13.425 -18.179 -15.522  1.00 16.480          H  
ATOM     17  N   ARG A   2     -14.341 -13.180 -14.869  1.00  8.860          N  
ATOM     18  CA  ARG A   2     -13.723 -11.869 -15.098  1.00  8.520          C  
ATOM     19  C   ARG A   2     -14.236 -10.732 -14.211  1.00  7.800          C  
ATOM     20  O   ARG A   2     -13.450  -9.884 -13.772  1.00  7.740          O  
ATOM     21  CB  ARG A   2     -13.886 -11.440 -16.557  1.00 12.060          C  
ATOM     22  CG  ARG A   2     -13.341 -10.026 -16.892  1.00 12.060          C  
ATOM     23  CD  ARG A   2     -11.854  -9.946 -16.742  1.00 12.060          C  
ATOM     24  NE  ARG A   2     -11.349  -8.603 -16.945  1.00 12.060          N  
ATOM     25  CZ  ARG A   2     -11.303  -7.652 -15.976  1.00 12.060          C  
ATOM     26  NH1 ARG A   2     -11.773  -7.905 -14.765  1.00 12.060          N  
ATOM     27  NH2 ARG A   2     -10.782  -6.461 -16.240  1.00 12.060          N  
ATOM     28  H   ARG A   2     -14.651 -13.709 -15.673  1.00 10.630          H  
ATOM     29  HA  ARG A   2     -12.660 -11.991 -14.899  1.00 10.220          H  
ATOM     30 1HB  ARG A   2     -13.379 -12.152 -17.205  1.00 14.480          H  
ATOM     31 2HB  ARG A   2     -14.943 -11.448 -16.822  1.00 14.480          H  
ATOM     32 1HG  ARG A   2     -13.567  -9.807 -17.934  1.00 14.480          H  
ATOM     33 2HG  ARG A   2     -13.811  -9.267 -16.270  1.00 14.480          H  
ATOM     34 1HD  ARG A   2     -11.537 -10.273 -15.760  1.00 14.480          H  
ATOM     35 2HD  ARG A   2     -11.396 -10.590 -17.491  1.00 14.480          H  
ATOM     36  HE  ARG A   2     -10.979  -8.371 -17.857  1.00 14.480          H  
ATOM     37 1HH1 ARG A   2     -12.209  -8.809 -14.526  1.00 14.480          H  
ATOM     38 2HH1 ARG A   2     -11.718  -7.204 -14.013  1.00 14.480          H  
ATOM     39 1HH2 ARG A   2     -10.420  -6.258 -17.161  1.00 14.480          H  
ATOM     40 2HH2 ARG A   2     -10.755  -5.757 -15.514  1.00 14.480          H  
ATOM     41  N   LEU A   3     -15.534 -10.717 -13.915  1.00  7.550          N  
ATOM     42  CA  LEU A   3     -16.131  -9.616 -13.173  1.00  7.160          C  
ATOM     43  C   LEU A   3     -15.777  -9.593 -11.690  1.00  6.360          C  
ATOM     44  O   LEU A   3     -16.128  -8.644 -10.988  1.00  6.450          O  
ATOM     45  CB  LEU A   3     -17.660  -9.677 -13.308  1.00 10.180          C  
ATOM     46  CG  LEU A   3     -18.258  -9.481 -14.741  1.00 10.180          C  
ATOM     47  CD1 LEU A   3     -19.766  -9.713 -14.678  1.00 10.180          C  
ATOM     48  CD2 LEU A   3     -17.954  -8.074 -15.267  1.00 10.180          C  
ATOM     49  H   LEU A   3     -16.135 -11.443 -14.272  1.00  9.060          H  
ATOM     50  HA  LEU A   3     -15.761  -8.687 -13.598  1.00  8.590          H  
ATOM     51 1HB  LEU A   3     -17.992 -10.646 -12.942  1.00 12.220          H  
ATOM     52 2HB  LEU A   3     -18.089  -8.909 -12.665  1.00 12.220          H  
ATOM     53  HG  LEU A   3     -17.831 -10.216 -15.418  1.00 12.220          H  
ATOM     54 1HD1 LEU A   3     -20.192  -9.595 -15.675  1.00 12.220          H  
ATOM     55 2HD1 LEU A   3     -19.970 -10.721 -14.317  1.00 12.220          H  
ATOM     56 3HD1 LEU A   3     -20.221  -8.988 -14.003  1.00 12.220          H  
ATOM     57 1HD2 LEU A   3     -18.387  -7.962 -16.260  1.00 12.220          H  
ATOM     58 2HD2 LEU A   3     -18.389  -7.332 -14.596  1.00 12.220          H  
ATOM     59 3HD2 LEU A   3     -16.884  -7.914 -15.334  1.00 12.220          H  
ATOM     60  N   CYS A   4     -15.086 -10.619 -11.190  1.00  5.830          N  
ATOM     61  CA  CYS A   4     -14.701 -10.591  -9.786  1.00  5.280          C  
ATOM     62  C   CYS A   4     -13.510  -9.650  -9.580  1.00  4.720          C  
ATOM     63  O   CYS A   4     -13.188  -9.297  -8.448  1.00  4.730          O  
ATOM     64  CB  CYS A   4     -14.372 -11.998  -9.250  1.00  7.610          C  
ATOM     65  SG  CYS A   4     -12.865 -12.778  -9.907  1.00  7.610          S  
ATOM     66  H   CYS A   4     -14.809 -11.400 -11.787  1.00  7.000          H  
ATOM     67  HA  CYS A   4     -15.541 -10.210  -9.208  1.00  6.340          H  
ATOM     68 1HB  CYS A   4     -14.268 -11.950  -8.169  1.00  9.130          H  
ATOM     69 2HB  CYS A   4     -15.206 -12.662  -9.465  1.00  9.130          H  
ATOM     70  HG  CYS A   4     -13.302 -12.915 -11.170  1.00  9.130          H  
ATOM     71  N   LEU A   5     -12.824  -9.286 -10.677  1.00  4.570          N  
ATOM     72  CA  LEU A   5     -11.656  -8.412 -10.672  1.00  4.230          C  
ATOM     73  C   LEU A   5     -11.924  -6.944 -11.135  1.00  3.320          C  
ATOM     74  O   LEU A   5     -11.635  -6.625 -12.293  1.00  3.380          O  
ATOM     75  CB  LEU A   5     -10.596  -9.039 -11.595  1.00  6.060          C  
ATOM     76  CG  LEU A   5      -9.238  -8.308 -11.755  1.00  6.060          C  
ATOM     77  CD1 LEU A   5      -8.510  -8.334 -10.441  1.00  6.060          C  
ATOM     78  CD2 LEU A   5      -8.450  -8.979 -12.866  1.00  6.060          C  
ATOM     79  H   LEU A   5     -13.140  -9.625 -11.591  1.00  5.480          H  
ATOM     80  HA  LEU A   5     -11.265  -8.406  -9.663  1.00  5.080          H  
ATOM     81 1HB  LEU A   5     -10.368 -10.029 -11.205  1.00  7.270          H  
ATOM     82 2HB  LEU A   5     -11.027  -9.181 -12.569  1.00  7.270          H  
ATOM     83  HG  LEU A   5      -9.390  -7.270 -12.018  1.00  7.270          H  
ATOM     84 1HD1 LEU A   5      -7.578  -7.851 -10.513  1.00  7.270          H  
ATOM     85 2HD1 LEU A   5      -9.092  -7.845  -9.666  1.00  7.270          H  
ATOM     86 3HD1 LEU A   5      -8.333  -9.316 -10.179  1.00  7.270          H  
ATOM     87 1HD2 LEU A   5      -7.499  -8.483 -13.000  1.00  7.270          H  
ATOM     88 2HD2 LEU A   5      -8.277 -10.026 -12.609  1.00  7.270          H  
ATOM     89 3HD2 LEU A   5      -9.019  -8.923 -13.794  1.00  7.270          H  
ATOM     90  N   PRO A   6     -12.536  -6.029 -10.342  1.00  3.020          N  
ATOM     91  CA  PRO A   6     -12.790  -4.651 -10.768  1.00  2.850          C  
ATOM     92  C   PRO A   6     -11.505  -3.846 -11.061  1.00  2.550          C  
ATOM     93  O   PRO A   6     -11.526  -2.917 -11.868  1.00  3.150          O  
ATOM     94  CB  PRO A   6     -13.561  -4.074  -9.572  1.00  4.280          C  
ATOM     95  CG  PRO A   6     -13.195  -4.965  -8.399  1.00  4.280          C  
ATOM     96  CD  PRO A   6     -13.008  -6.343  -9.007  1.00  4.280          C  
ATOM     97  HA  PRO A   6     -13.434  -4.674 -11.660  1.00  3.420          H  
ATOM     98 1HB  PRO A   6     -13.266  -3.022  -9.412  1.00  5.130          H  
ATOM     99 2HB  PRO A   6     -14.636  -4.075  -9.789  1.00  5.130          H  
ATOM    100 1HG  PRO A   6     -12.292  -4.586  -7.895  1.00  5.130          H  
ATOM    101 2HG  PRO A   6     -13.999  -4.945  -7.638  1.00  5.130          H  
ATOM    102 1HD  PRO A   6     -12.275  -6.877  -8.454  1.00  5.130          H  
ATOM    103 2HD  PRO A   6     -13.971  -6.876  -9.051  1.00  5.130          H  
ATOM    104  N   MET A   7     -10.385  -4.240 -10.443  1.00  1.900          N  
ATOM    105  CA  MET A   7      -9.090  -3.606 -10.654  1.00  1.760          C  
ATOM    106  C   MET A   7      -8.066  -4.736 -10.686  1.00  1.550          C  
ATOM    107  O   MET A   7      -8.127  -5.569  -9.792  1.00  1.670          O  
ATOM    108  CB  MET A   7      -8.760  -2.662  -9.489  1.00  2.520          C  
ATOM    109  CG  MET A   7      -7.422  -1.880  -9.616  1.00  2.520          C  
ATOM    110  SD  MET A   7      -7.459  -0.596 -10.894  1.00  2.520          S  
ATOM    111  CE  MET A   7      -5.704  -0.303 -11.183  1.00  2.520          C  
ATOM    112  H   MET A   7     -10.421  -4.983  -9.760  1.00  2.280          H  
ATOM    113  HA  MET A   7      -9.111  -3.050 -11.581  1.00  2.110          H  
ATOM    114 1HB  MET A   7      -9.568  -1.935  -9.376  1.00  3.020          H  
ATOM    115 2HB  MET A   7      -8.718  -3.237  -8.561  1.00  3.020          H  
ATOM    116 1HG  MET A   7      -7.167  -1.417  -8.678  1.00  3.020          H  
ATOM    117 2HG  MET A   7      -6.614  -2.576  -9.853  1.00  3.020          H  
ATOM    118 1HE  MET A   7      -5.581   0.463 -11.951  1.00  3.020          H  
ATOM    119 2HE  MET A   7      -5.241   0.031 -10.274  1.00  3.020          H  
ATOM    120 3HE  MET A   7      -5.222  -1.224 -11.515  1.00  3.020          H  
ATOM    121  N   PRO A   8      -7.091  -4.777 -11.614  1.00  1.770          N  
ATOM    122  CA  PRO A   8      -6.010  -5.757 -11.667  1.00  1.870          C  
ATOM    123  C   PRO A   8      -5.206  -5.846 -10.377  1.00  1.430          C  
ATOM    124  O   PRO A   8      -4.979  -4.829  -9.724  1.00  1.280          O  
ATOM    125  CB  PRO A   8      -5.162  -5.236 -12.816  1.00  2.810          C  
ATOM    126  CG  PRO A   8      -6.131  -4.486 -13.704  1.00  2.810          C  
ATOM    127  CD  PRO A   8      -7.114  -3.852 -12.764  1.00  2.810          C  
ATOM    128  HA  PRO A   8      -6.420  -6.737 -11.939  1.00  2.240          H  
ATOM    129 1HB  PRO A   8      -4.387  -4.586 -12.404  1.00  3.370          H  
ATOM    130 2HB  PRO A   8      -4.640  -6.066 -13.320  1.00  3.370          H  
ATOM    131 1HG  PRO A   8      -5.580  -3.738 -14.302  1.00  3.370          H  
ATOM    132 2HG  PRO A   8      -6.600  -5.179 -14.420  1.00  3.370          H  
ATOM    133 1HD  PRO A   8      -6.783  -2.859 -12.496  1.00  3.370          H  
ATOM    134 2HD  PRO A   8      -8.098  -3.854 -13.264  1.00  3.370          H  
ATOM    135  N   ILE A   9      -4.791  -7.064 -10.007  1.00  1.440          N  
ATOM    136  CA  ILE A   9      -3.953  -7.329  -8.829  1.00  1.170          C  
ATOM    137  C   ILE A   9      -2.530  -7.729  -9.232  1.00  1.050          C  
ATOM    138  O   ILE A   9      -1.572  -7.460  -8.502  1.00  1.400          O  
ATOM    139  CB  ILE A   9      -4.572  -8.363  -7.859  1.00  1.750          C  
ATOM    140  CG1 ILE A   9      -5.509  -7.663  -6.803  1.00  1.750          C  
ATOM    141  CG2 ILE A   9      -3.458  -9.113  -7.139  1.00  1.750          C  
ATOM    142  CD1 ILE A   9      -6.633  -6.839  -7.318  1.00  1.750          C  
ATOM    143  H   ILE A   9      -5.041  -7.842 -10.598  1.00  1.730          H  
ATOM    144  HA  ILE A   9      -3.863  -6.401  -8.264  1.00  1.400          H  
ATOM    145  HB  ILE A   9      -5.188  -9.062  -8.420  1.00  2.100          H  
ATOM    146 1HG1 ILE A   9      -5.936  -8.422  -6.182  1.00  2.100          H  
ATOM    147 2HG1 ILE A   9      -4.897  -7.031  -6.187  1.00  2.100          H  
ATOM    148 1HG2 ILE A   9      -3.865  -9.832  -6.473  1.00  2.100          H  
ATOM    149 2HG2 ILE A   9      -2.844  -9.622  -7.820  1.00  2.100          H  
ATOM    150 3HG2 ILE A   9      -2.863  -8.414  -6.585  1.00  2.100          H  
ATOM    151 1HD1 ILE A   9      -7.182  -6.429  -6.480  1.00  2.100          H  
ATOM    152 2HD1 ILE A   9      -6.269  -6.020  -7.908  1.00  2.100          H  
ATOM    153 3HD1 ILE A   9      -7.294  -7.450  -7.922  1.00  2.100          H  
ATOM    154  N   ASP A  10      -2.386  -8.530 -10.281  1.00  0.890          N  
ATOM    155  CA  ASP A  10      -1.059  -8.908 -10.733  1.00  0.860          C  
ATOM    156  C   ASP A  10      -0.125  -9.346  -9.604  1.00  0.720          C  
ATOM    157  O   ASP A  10       0.963  -8.801  -9.457  1.00  0.890          O  
ATOM    158  CB  ASP A  10      -0.497  -7.726 -11.493  1.00  1.220          C  
ATOM    159  CG  ASP A  10      -1.448  -7.346 -12.634  1.00  1.220          C  
ATOM    160  OD1 ASP A  10      -2.446  -8.066 -12.833  1.00  1.220          O  
ATOM    161  OD2 ASP A  10      -1.208  -6.335 -13.284  1.00  1.220          O  
ATOM    162  H   ASP A  10      -3.173  -8.779 -10.857  1.00  1.070          H  
ATOM    163  HA  ASP A  10      -1.167  -9.729 -11.417  1.00  1.030          H  
ATOM    164 1HB  ASP A  10      -0.370  -6.874 -10.826  1.00  1.460          H  
ATOM    165 2HB  ASP A  10       0.459  -7.973 -11.889  1.00  1.460          H  
ATOM    166  N   VAL A  11      -0.558 -10.323  -8.810  1.00  0.670          N  
ATOM    167  CA  VAL A  11       0.200 -10.714  -7.627  1.00  0.600          C  
ATOM    168  C   VAL A  11       1.627 -11.146  -7.975  1.00  0.580          C  
ATOM    169  O   VAL A  11       1.839 -11.867  -8.955  1.00  0.620          O  
ATOM    170  CB  VAL A  11      -0.558 -11.807  -6.832  1.00  0.870          C  
ATOM    171  CG1 VAL A  11      -0.621 -13.080  -7.633  1.00  0.870          C  
ATOM    172  CG2 VAL A  11       0.085 -12.013  -5.452  1.00  0.870          C  
ATOM    173  H   VAL A  11      -1.437 -10.761  -9.033  1.00  0.800          H  
ATOM    174  HA  VAL A  11       0.245  -9.842  -6.993  1.00  0.720          H  
ATOM    175  HB  VAL A  11      -1.574 -11.474  -6.684  1.00  1.040          H  
ATOM    176 1HG1 VAL A  11      -1.191 -13.827  -7.092  1.00  1.040          H  
ATOM    177 2HG1 VAL A  11      -1.103 -12.862  -8.571  1.00  1.040          H  
ATOM    178 3HG1 VAL A  11       0.368 -13.455  -7.819  1.00  1.040          H  
ATOM    179 1HG2 VAL A  11      -0.474 -12.758  -4.895  1.00  1.040          H  
ATOM    180 2HG2 VAL A  11       1.111 -12.339  -5.554  1.00  1.040          H  
ATOM    181 3HG2 VAL A  11       0.071 -11.076  -4.904  1.00  1.040          H  
ATOM    182  N   VAL A  12       2.584 -10.671  -7.165  1.00  0.550          N  
ATOM    183  CA  VAL A  12       4.008 -10.923  -7.348  1.00  0.550          C  
ATOM    184  C   VAL A  12       4.634 -11.686  -6.166  1.00  0.540          C  
ATOM    185  O   VAL A  12       4.395 -11.329  -5.009  1.00  0.580          O  
ATOM    186  CB  VAL A  12       4.785  -9.598  -7.526  1.00  0.770          C  
ATOM    187  CG1 VAL A  12       6.279  -9.917  -7.750  1.00  0.770          C  
ATOM    188  CG2 VAL A  12       4.207  -8.781  -8.631  1.00  0.770          C  
ATOM    189  H   VAL A  12       2.268 -10.082  -6.393  1.00  0.660          H  
ATOM    190  HA  VAL A  12       4.122 -11.507  -8.248  1.00  0.660          H  
ATOM    191  HB  VAL A  12       4.697  -9.016  -6.635  1.00  0.920          H  
ATOM    192 1HG1 VAL A  12       6.817  -9.026  -7.865  1.00  0.920          H  
ATOM    193 2HG1 VAL A  12       6.707 -10.464  -6.914  1.00  0.920          H  
ATOM    194 3HG1 VAL A  12       6.390 -10.513  -8.659  1.00  0.920          H  
ATOM    195 1HG2 VAL A  12       4.755  -7.849  -8.723  1.00  0.920          H  
ATOM    196 2HG2 VAL A  12       4.261  -9.315  -9.540  1.00  0.920          H  
ATOM    197 3HG2 VAL A  12       3.169  -8.559  -8.408  1.00  0.920          H  
ATOM    198  N   TYR A  13       5.434 -12.724  -6.483  1.00  0.550          N  
ATOM    199  CA  TYR A  13       6.137 -13.576  -5.503  1.00  0.580          C  
ATOM    200  C   TYR A  13       7.650 -13.773  -5.724  1.00  0.610          C  
ATOM    201  O   TYR A  13       8.162 -13.556  -6.826  1.00  0.740          O  
ATOM    202  CB  TYR A  13       5.523 -14.934  -5.469  1.00  0.800          C  
ATOM    203  CG  TYR A  13       4.135 -14.978  -5.051  1.00  0.800          C  
ATOM    204  CD1 TYR A  13       3.123 -14.940  -5.989  1.00  0.800          C  
ATOM    205  CD2 TYR A  13       3.860 -15.093  -3.713  1.00  0.800          C  
ATOM    206  CE1 TYR A  13       1.832 -15.018  -5.568  1.00  0.800          C  
ATOM    207  CE2 TYR A  13       2.577 -15.170  -3.301  1.00  0.800          C  
ATOM    208  CZ  TYR A  13       1.560 -15.127  -4.214  1.00  0.800          C  
ATOM    209  OH  TYR A  13       0.269 -15.175  -3.769  1.00  0.800          O  
ATOM    210  H   TYR A  13       5.524 -12.933  -7.478  1.00  0.660          H  
ATOM    211  HA  TYR A  13       6.012 -13.126  -4.537  1.00  0.700          H  
ATOM    212 1HB  TYR A  13       5.590 -15.365  -6.451  1.00  0.960          H  
ATOM    213 2HB  TYR A  13       6.098 -15.559  -4.789  1.00  0.960          H  
ATOM    214  HD1 TYR A  13       3.356 -14.852  -7.054  1.00  0.960          H  
ATOM    215  HD2 TYR A  13       4.676 -15.126  -2.984  1.00  0.960          H  
ATOM    216  HE1 TYR A  13       1.029 -14.989  -6.288  1.00  0.960          H  
ATOM    217  HE2 TYR A  13       2.359 -15.260  -2.242  1.00  0.960          H  
ATOM    218  HH  TYR A  13      -0.330 -15.131  -4.511  1.00  0.960          H  
ATOM    219  N   THR A  14       8.372 -14.220  -4.670  1.00  0.570          N  
ATOM    220  CA  THR A  14       9.815 -14.520  -4.783  1.00  0.660          C  
ATOM    221  C   THR A  14      10.142 -16.007  -4.521  1.00  0.740          C  
ATOM    222  O   THR A  14      10.829 -16.632  -5.310  1.00  1.180          O  
ATOM    223  CB  THR A  14      10.650 -13.660  -3.806  1.00  0.890          C  
ATOM    224  OG1 THR A  14      10.419 -12.279  -4.080  1.00  0.890          O  
ATOM    225  CG2 THR A  14      12.162 -13.960  -4.002  1.00  0.890          C  
ATOM    226  H   THR A  14       7.922 -14.388  -3.765  1.00  0.680          H  
ATOM    227  HA  THR A  14      10.138 -14.286  -5.798  1.00  0.790          H  
ATOM    228  HB  THR A  14      10.355 -13.875  -2.778  1.00  1.070          H  
ATOM    229  HG1 THR A  14       9.487 -12.115  -3.927  1.00  1.070          H  
ATOM    230 1HG2 THR A  14      12.748 -13.341  -3.322  1.00  1.070          H  
ATOM    231 2HG2 THR A  14      12.367 -15.007  -3.797  1.00  1.070          H  
ATOM    232 3HG2 THR A  14      12.445 -13.735  -5.032  1.00  1.070          H  
ATOM    233  N   TRP A  15       9.708 -16.552  -3.376  1.00  0.740          N  
ATOM    234  CA  TRP A  15      10.002 -17.953  -2.974  1.00  0.810          C  
ATOM    235  C   TRP A  15      11.474 -18.437  -2.994  1.00  1.040          C  
ATOM    236  O   TRP A  15      11.806 -19.367  -3.758  1.00  1.550          O  
ATOM    237  CB  TRP A  15       9.150 -18.940  -3.780  1.00  1.110          C  
ATOM    238  CG  TRP A  15       7.747 -18.920  -3.387  1.00  1.110          C  
ATOM    239  CD1 TRP A  15       7.272 -19.174  -2.155  1.00  1.110          C  
ATOM    240  CD2 TRP A  15       6.610 -18.638  -4.192  1.00  1.110          C  
ATOM    241  NE1 TRP A  15       5.929 -19.024  -2.131  1.00  1.110          N  
ATOM    242  CE2 TRP A  15       5.505 -18.707  -3.359  1.00  1.110          C  
ATOM    243  CE3 TRP A  15       6.432 -18.326  -5.518  1.00  1.110          C  
ATOM    244  CZ2 TRP A  15       4.264 -18.468  -3.806  1.00  1.110          C  
ATOM    245  CZ3 TRP A  15       5.152 -18.109  -5.953  1.00  1.110          C  
ATOM    246  CH2 TRP A  15       4.117 -18.178  -5.101  1.00  1.110          C  
ATOM    247  H   TRP A  15       9.100 -15.980  -2.787  1.00  0.890          H  
ATOM    248  HA  TRP A  15       9.675 -18.042  -1.942  1.00  0.970          H  
ATOM    249 1HB  TRP A  15       9.189 -18.664  -4.807  1.00  1.330          H  
ATOM    250 2HB  TRP A  15       9.527 -19.940  -3.691  1.00  1.330          H  
ATOM    251  HD1 TRP A  15       7.878 -19.427  -1.292  1.00  1.330          H  
ATOM    252  HE1 TRP A  15       5.325 -19.105  -1.290  1.00  1.330          H  
ATOM    253  HE3 TRP A  15       7.274 -18.257  -6.191  1.00  1.330          H  
ATOM    254  HZ2 TRP A  15       3.406 -18.492  -3.173  1.00  1.330          H  
ATOM    255  HZ3 TRP A  15       4.981 -17.860  -6.976  1.00  1.330          H  
ATOM    256  HH2 TRP A  15       3.133 -17.976  -5.451  1.00  1.330          H  
ATOM    257  N   VAL A  16      12.343 -17.819  -2.165  1.00  1.060          N  
ATOM    258  CA  VAL A  16      13.771 -18.187  -2.161  1.00  1.270          C  
ATOM    259  C   VAL A  16      14.282 -18.852  -0.862  1.00  1.380          C  
ATOM    260  O   VAL A  16      14.054 -18.375   0.249  1.00  1.640          O  
ATOM    261  CB  VAL A  16      14.634 -16.932  -2.494  1.00  1.690          C  
ATOM    262  CG1 VAL A  16      14.388 -15.801  -1.503  1.00  1.690          C  
ATOM    263  CG2 VAL A  16      16.130 -17.312  -2.527  1.00  1.690          C  
ATOM    264  H   VAL A  16      12.001 -17.093  -1.553  1.00  1.270          H  
ATOM    265  HA  VAL A  16      13.927 -18.905  -2.961  1.00  1.520          H  
ATOM    266  HB  VAL A  16      14.337 -16.568  -3.471  1.00  2.030          H  
ATOM    267 1HG1 VAL A  16      14.984 -14.934  -1.787  1.00  2.030          H  
ATOM    268 2HG1 VAL A  16      13.340 -15.529  -1.509  1.00  2.030          H  
ATOM    269 3HG1 VAL A  16      14.674 -16.112  -0.502  1.00  2.030          H  
ATOM    270 1HG2 VAL A  16      16.718 -16.442  -2.802  1.00  2.030          H  
ATOM    271 2HG2 VAL A  16      16.462 -17.666  -1.551  1.00  2.030          H  
ATOM    272 3HG2 VAL A  16      16.293 -18.106  -3.269  1.00  2.030          H  
ATOM    273  N   ASN A  17      14.978 -19.974  -1.064  1.00  1.540          N  
ATOM    274  CA  ASN A  17      15.636 -20.852  -0.088  1.00  1.780          C  
ATOM    275  C   ASN A  17      17.025 -20.386   0.393  1.00  1.810          C  
ATOM    276  O   ASN A  17      17.805 -19.833  -0.376  1.00  2.100          O  
ATOM    277  CB  ASN A  17      15.713 -22.262  -0.650  1.00  2.400          C  
ATOM    278  CG  ASN A  17      16.431 -23.194   0.240  1.00  2.400          C  
ATOM    279  OD1 ASN A  17      17.665 -23.171   0.139  1.00  2.400          O  
ATOM    280  ND2 ASN A  17      15.776 -23.960   1.078  1.00  2.400          N  
ATOM    281  H   ASN A  17      15.075 -20.248  -2.036  1.00  1.850          H  
ATOM    282  HA  ASN A  17      14.999 -20.884   0.798  1.00  2.140          H  
ATOM    283 1HB  ASN A  17      14.710 -22.642  -0.848  1.00  2.880          H  
ATOM    284 2HB  ASN A  17      16.238 -22.233  -1.575  1.00  2.880          H  
ATOM    285 1HD2 ASN A  17      16.290 -24.584   1.694  1.00  2.880          H  
ATOM    286 2HD2 ASN A  17      14.775 -23.931   1.116  1.00  2.880          H  
ATOM    287  N   GLY A  18      17.318 -20.588   1.687  1.00  1.780          N  
ATOM    288  CA  GLY A  18      18.636 -20.265   2.258  1.00  1.930          C  
ATOM    289  C   GLY A  18      19.526 -21.463   2.697  1.00  2.020          C  
ATOM    290  O   GLY A  18      20.484 -21.252   3.443  1.00  2.240          O  
ATOM    291  H   GLY A  18      16.620 -21.003   2.286  1.00  2.140          H  
ATOM    292 1HA  GLY A  18      19.191 -19.669   1.532  1.00  2.320          H  
ATOM    293 2HA  GLY A  18      18.484 -19.615   3.118  1.00  2.320          H  
ATOM    294  N   THR A  19      19.204 -22.708   2.297  1.00  1.990          N  
ATOM    295  CA  THR A  19      19.977 -23.879   2.746  1.00  2.120          C  
ATOM    296  C   THR A  19      20.624 -24.711   1.624  1.00  2.090          C  
ATOM    297  O   THR A  19      21.545 -25.486   1.882  1.00  2.290          O  
ATOM    298  CB  THR A  19      19.095 -24.841   3.581  1.00  2.920          C  
ATOM    299  OG1 THR A  19      18.014 -25.373   2.770  1.00  2.920          O  
ATOM    300  CG2 THR A  19      18.503 -24.097   4.772  1.00  2.920          C  
ATOM    301  H   THR A  19      18.438 -22.844   1.660  1.00  2.390          H  
ATOM    302  HA  THR A  19      20.776 -23.526   3.393  1.00  2.540          H  
ATOM    303  HB  THR A  19      19.707 -25.665   3.943  1.00  3.500          H  
ATOM    304  HG1 THR A  19      18.361 -26.082   2.211  1.00  3.500          H  
ATOM    305 1HG2 THR A  19      17.894 -24.779   5.360  1.00  3.500          H  
ATOM    306 2HG2 THR A  19      19.312 -23.707   5.388  1.00  3.500          H  
ATOM    307 3HG2 THR A  19      17.885 -23.275   4.424  1.00  3.500          H  
ATOM    308  N   ASP A  20      20.151 -24.566   0.388  1.00  1.930          N  
ATOM    309  CA  ASP A  20      20.650 -25.344  -0.755  1.00  2.010          C  
ATOM    310  C   ASP A  20      21.961 -24.774  -1.281  1.00  1.950          C  
ATOM    311  O   ASP A  20      21.990 -23.618  -1.724  1.00  1.840          O  
ATOM    312  CB  ASP A  20      19.623 -25.431  -1.893  1.00  2.780          C  
ATOM    313  CG  ASP A  20      20.084 -26.381  -3.075  1.00  2.780          C  
ATOM    314  OD1 ASP A  20      21.294 -26.542  -3.292  1.00  2.780          O  
ATOM    315  OD2 ASP A  20      19.224 -26.954  -3.710  1.00  2.780          O  
ATOM    316  H   ASP A  20      19.378 -23.924   0.241  1.00  2.320          H  
ATOM    317  HA  ASP A  20      20.842 -26.362  -0.413  1.00  2.410          H  
ATOM    318 1HB  ASP A  20      18.672 -25.792  -1.497  1.00  3.340          H  
ATOM    319 2HB  ASP A  20      19.439 -24.426  -2.297  1.00  3.340          H  
ATOM    320  N   LEU A  21      23.031 -25.579  -1.234  1.00  2.110          N  
ATOM    321  CA  LEU A  21      24.381 -25.153  -1.602  1.00  2.170          C  
ATOM    322  C   LEU A  21      24.522 -24.592  -2.996  1.00  2.120          C  
ATOM    323  O   LEU A  21      25.365 -23.711  -3.199  1.00  2.090          O  
ATOM    324  CB  LEU A  21      25.384 -26.293  -1.408  1.00  3.010          C  
ATOM    325  CG  LEU A  21      25.718 -26.669   0.057  1.00  3.010          C  
ATOM    326  CD1 LEU A  21      26.569 -27.929   0.056  1.00  3.010          C  
ATOM    327  CD2 LEU A  21      26.504 -25.502   0.748  1.00  3.010          C  
ATOM    328  H   LEU A  21      22.886 -26.521  -0.899  1.00  2.530          H  
ATOM    329  HA  LEU A  21      24.671 -24.374  -0.946  1.00  2.600          H  
ATOM    330 1HB  LEU A  21      24.987 -27.181  -1.893  1.00  3.620          H  
ATOM    331 2HB  LEU A  21      26.301 -26.021  -1.902  1.00  3.620          H  
ATOM    332  HG  LEU A  21      24.797 -26.863   0.609  1.00  3.620          H  
ATOM    333 1HD1 LEU A  21      26.808 -28.207   1.083  1.00  3.620          H  
ATOM    334 2HD1 LEU A  21      26.020 -28.742  -0.419  1.00  3.620          H  
ATOM    335 3HD1 LEU A  21      27.492 -27.746  -0.490  1.00  3.620          H  
ATOM    336 1HD2 LEU A  21      26.739 -25.788   1.772  1.00  3.620          H  
ATOM    337 2HD2 LEU A  21      27.429 -25.315   0.208  1.00  3.620          H  
ATOM    338 3HD2 LEU A  21      25.927 -24.591   0.776  1.00  3.620          H  
ATOM    339  N   GLU A  22      23.672 -24.981  -3.951  1.00  2.210          N  
ATOM    340  CA  GLU A  22      23.834 -24.383  -5.274  1.00  2.280          C  
ATOM    341  C   GLU A  22      23.753 -22.850  -5.165  1.00  2.090          C  
ATOM    342  O   GLU A  22      24.397 -22.142  -5.941  1.00  2.120          O  
ATOM    343  CB  GLU A  22      22.817 -24.888  -6.308  1.00  3.160          C  
ATOM    344  CG  GLU A  22      23.124 -24.347  -7.743  1.00  3.160          C  
ATOM    345  CD  GLU A  22      22.271 -24.890  -8.862  1.00  3.160          C  
ATOM    346  OE1 GLU A  22      21.389 -25.668  -8.621  1.00  3.160          O  
ATOM    347  OE2 GLU A  22      22.518 -24.521  -9.984  1.00  3.160          O  
ATOM    348  H   GLU A  22      22.936 -25.690  -3.776  1.00  2.650          H  
ATOM    349  HA  GLU A  22      24.826 -24.637  -5.645  1.00  2.740          H  
ATOM    350 1HB  GLU A  22      22.823 -25.976  -6.332  1.00  3.800          H  
ATOM    351 2HB  GLU A  22      21.814 -24.565  -6.023  1.00  3.800          H  
ATOM    352 1HG  GLU A  22      22.990 -23.266  -7.735  1.00  3.800          H  
ATOM    353 2HG  GLU A  22      24.173 -24.542  -7.968  1.00  3.800          H  
ATOM    354  N   LEU A  23      22.924 -22.331  -4.240  1.00  1.980          N  
ATOM    355  CA  LEU A  23      22.773 -20.897  -4.042  1.00  1.880          C  
ATOM    356  C   LEU A  23      23.552 -20.415  -2.810  1.00  1.760          C  
ATOM    357  O   LEU A  23      24.089 -19.296  -2.773  1.00  1.740          O  
ATOM    358  CB  LEU A  23      21.299 -20.546  -3.830  1.00  2.670          C  
ATOM    359  CG  LEU A  23      20.971 -19.054  -3.653  1.00  2.670          C  
ATOM    360  CD1 LEU A  23      21.332 -18.305  -4.913  1.00  2.670          C  
ATOM    361  CD2 LEU A  23      19.505 -18.902  -3.332  1.00  2.670          C  
ATOM    362  H   LEU A  23      22.398 -22.947  -3.616  1.00  2.380          H  
ATOM    363  HA  LEU A  23      23.166 -20.401  -4.924  1.00  2.260          H  
ATOM    364 1HB  LEU A  23      20.723 -20.915  -4.684  1.00  3.210          H  
ATOM    365 2HB  LEU A  23      20.943 -21.072  -2.938  1.00  3.210          H  
ATOM    366  HG  LEU A  23      21.549 -18.639  -2.831  1.00  3.210          H  
ATOM    367 1HD1 LEU A  23      21.084 -17.272  -4.767  1.00  3.210          H  
ATOM    368 2HD1 LEU A  23      22.389 -18.385  -5.136  1.00  3.210          H  
ATOM    369 3HD1 LEU A  23      20.765 -18.703  -5.744  1.00  3.210          H  
ATOM    370 1HD2 LEU A  23      19.254 -17.852  -3.202  1.00  3.210          H  
ATOM    371 2HD2 LEU A  23      18.914 -19.308  -4.146  1.00  3.210          H  
ATOM    372 3HD2 LEU A  23      19.270 -19.448  -2.415  1.00  3.210          H  
ATOM    373  N   LEU A  24      23.553 -21.241  -1.764  1.00  1.830          N  
ATOM    374  CA  LEU A  24      24.184 -20.886  -0.509  1.00  1.890          C  
ATOM    375  C   LEU A  24      25.685 -20.668  -0.670  1.00  1.970          C  
ATOM    376  O   LEU A  24      26.224 -19.754  -0.063  1.00  2.020          O  
ATOM    377  CB  LEU A  24      23.859 -21.916   0.582  1.00  2.620          C  
ATOM    378  CG  LEU A  24      24.437 -21.704   1.983  1.00  2.620          C  
ATOM    379  CD1 LEU A  24      23.968 -20.376   2.587  1.00  2.620          C  
ATOM    380  CD2 LEU A  24      24.002 -22.872   2.845  1.00  2.620          C  
ATOM    381  H   LEU A  24      23.083 -22.142  -1.838  1.00  2.200          H  
ATOM    382  HA  LEU A  24      23.741 -19.946  -0.195  1.00  2.270          H  
ATOM    383 1HB  LEU A  24      22.774 -21.985   0.677  1.00  3.150          H  
ATOM    384 2HB  LEU A  24      24.201 -22.832   0.282  1.00  3.150          H  
ATOM    385  HG  LEU A  24      25.509 -21.687   1.921  1.00  3.150          H  
ATOM    386 1HD1 LEU A  24      24.393 -20.261   3.583  1.00  3.150          H  
ATOM    387 2HD1 LEU A  24      24.299 -19.556   1.975  1.00  3.150          H  
ATOM    388 3HD1 LEU A  24      22.879 -20.368   2.658  1.00  3.150          H  
ATOM    389 1HD2 LEU A  24      24.415 -22.763   3.845  1.00  3.150          H  
ATOM    390 2HD2 LEU A  24      22.922 -22.883   2.901  1.00  3.150          H  
ATOM    391 3HD2 LEU A  24      24.347 -23.808   2.409  1.00  3.150          H  
ATOM    392  N   LYS A  25      26.403 -21.452  -1.485  1.00  2.010          N  
ATOM    393  CA  LYS A  25      27.840 -21.193  -1.562  1.00  2.130          C  
ATOM    394  C   LYS A  25      28.132 -19.738  -1.959  1.00  2.170          C  
ATOM    395  O   LYS A  25      29.017 -19.105  -1.371  1.00  2.310          O  
ATOM    396  CB  LYS A  25      28.519 -22.135  -2.553  1.00  2.930          C  
ATOM    397  CG  LYS A  25      28.640 -23.584  -2.091  1.00  2.930          C  
ATOM    398  CD  LYS A  25      29.311 -24.441  -3.171  1.00  2.930          C  
ATOM    399  CE  LYS A  25      29.474 -25.894  -2.740  1.00  2.930          C  
ATOM    400  NZ  LYS A  25      30.121 -26.718  -3.808  1.00  2.930          N  
ATOM    401  H   LYS A  25      25.980 -22.212  -2.027  1.00  2.410          H  
ATOM    402  HA  LYS A  25      28.270 -21.361  -0.574  1.00  2.560          H  
ATOM    403 1HB  LYS A  25      27.946 -22.141  -3.485  1.00  3.520          H  
ATOM    404 2HB  LYS A  25      29.516 -21.764  -2.782  1.00  3.520          H  
ATOM    405 1HG  LYS A  25      29.227 -23.624  -1.171  1.00  3.520          H  
ATOM    406 2HG  LYS A  25      27.649 -23.972  -1.885  1.00  3.520          H  
ATOM    407 1HD  LYS A  25      28.695 -24.411  -4.073  1.00  3.520          H  
ATOM    408 2HD  LYS A  25      30.291 -24.028  -3.409  1.00  3.520          H  
ATOM    409 1HE  LYS A  25      30.084 -25.936  -1.841  1.00  3.520          H  
ATOM    410 2HE  LYS A  25      28.500 -26.313  -2.523  1.00  3.520          H  
ATOM    411 1HZ  LYS A  25      30.210 -27.673  -3.490  1.00  3.520          H  
ATOM    412 2HZ  LYS A  25      29.553 -26.695  -4.645  1.00  3.520          H  
ATOM    413 3HZ  LYS A  25      31.038 -26.347  -4.015  1.00  3.520          H  
ATOM    414  N   GLU A  26      27.384 -19.196  -2.933  1.00  2.160          N  
ATOM    415  CA  GLU A  26      27.589 -17.806  -3.322  1.00  2.380          C  
ATOM    416  C   GLU A  26      27.191 -16.872  -2.184  1.00  2.510          C  
ATOM    417  O   GLU A  26      27.867 -15.871  -1.945  1.00  2.770          O  
ATOM    418  CB  GLU A  26      26.825 -17.449  -4.585  1.00  3.240          C  
ATOM    419  CG  GLU A  26      27.347 -18.091  -5.851  1.00  3.240          C  
ATOM    420  CD  GLU A  26      26.564 -17.674  -7.074  1.00  3.240          C  
ATOM    421  OE1 GLU A  26      25.544 -17.043  -6.915  1.00  3.240          O  
ATOM    422  OE2 GLU A  26      26.991 -17.979  -8.160  1.00  3.240          O  
ATOM    423  H   GLU A  26      26.683 -19.761  -3.396  1.00  2.590          H  
ATOM    424  HA  GLU A  26      28.652 -17.657  -3.522  1.00  2.860          H  
ATOM    425 1HB  GLU A  26      25.776 -17.729  -4.465  1.00  3.890          H  
ATOM    426 2HB  GLU A  26      26.880 -16.377  -4.730  1.00  3.890          H  
ATOM    427 1HG  GLU A  26      28.394 -17.807  -5.978  1.00  3.890          H  
ATOM    428 2HG  GLU A  26      27.303 -19.174  -5.741  1.00  3.890          H  
ATOM    429  N   LEU A  27      26.105 -17.188  -1.471  1.00  2.570          N  
ATOM    430  CA  LEU A  27      25.703 -16.354  -0.343  1.00  2.860          C  
ATOM    431  C   LEU A  27      26.768 -16.340   0.752  1.00  3.200          C  
ATOM    432  O   LEU A  27      26.993 -15.308   1.387  1.00  3.460          O  
ATOM    433  CB  LEU A  27      24.368 -16.794   0.245  1.00  3.890          C  
ATOM    434  CG  LEU A  27      23.873 -15.997   1.500  1.00  3.890          C  
ATOM    435  CD1 LEU A  27      23.738 -14.506   1.195  1.00  3.890          C  
ATOM    436  CD2 LEU A  27      22.525 -16.563   1.930  1.00  3.890          C  
ATOM    437  H   LEU A  27      25.530 -17.990  -1.757  1.00  3.080          H  
ATOM    438  HA  LEU A  27      25.584 -15.343  -0.726  1.00  3.430          H  
ATOM    439 1HB  LEU A  27      23.611 -16.732  -0.528  1.00  4.670          H  
ATOM    440 2HB  LEU A  27      24.467 -17.822   0.531  1.00  4.670          H  
ATOM    441  HG  LEU A  27      24.591 -16.113   2.310  1.00  4.670          H  
ATOM    442 1HD1 LEU A  27      23.390 -13.998   2.079  1.00  4.670          H  
ATOM    443 2HD1 LEU A  27      24.686 -14.077   0.904  1.00  4.670          H  
ATOM    444 3HD1 LEU A  27      23.035 -14.379   0.410  1.00  4.670          H  
ATOM    445 1HD2 LEU A  27      22.172 -16.031   2.809  1.00  4.670          H  
ATOM    446 2HD2 LEU A  27      21.804 -16.443   1.120  1.00  4.670          H  
ATOM    447 3HD2 LEU A  27      22.631 -17.622   2.165  1.00  4.670          H  
ATOM    448  N   GLN A  28      27.384 -17.489   1.021  1.00  3.230          N  
ATOM    449  CA  GLN A  28      28.418 -17.568   2.041  1.00  3.550          C  
ATOM    450  C   GLN A  28      29.581 -16.657   1.654  1.00  3.720          C  
ATOM    451  O   GLN A  28      30.102 -15.931   2.509  1.00  4.080          O  
ATOM    452  CB  GLN A  28      28.890 -19.017   2.203  1.00  4.840          C  
ATOM    453  CG  GLN A  28      27.859 -19.942   2.853  1.00  4.840          C  
ATOM    454  CD  GLN A  28      28.267 -21.406   2.793  1.00  4.840          C  
ATOM    455  OE1 GLN A  28      29.128 -21.782   1.992  1.00  4.840          O  
ATOM    456  NE2 GLN A  28      27.660 -22.233   3.635  1.00  4.840          N  
ATOM    457  H   GLN A  28      27.099 -18.319   0.505  1.00  3.880          H  
ATOM    458  HA  GLN A  28      28.005 -17.224   2.985  1.00  4.260          H  
ATOM    459 1HB  GLN A  28      29.129 -19.425   1.220  1.00  5.810          H  
ATOM    460 2HB  GLN A  28      29.802 -19.043   2.798  1.00  5.810          H  
ATOM    461 1HG  GLN A  28      27.753 -19.664   3.897  1.00  5.810          H  
ATOM    462 2HG  GLN A  28      26.918 -19.818   2.344  1.00  5.810          H  
ATOM    463 1HE2 GLN A  28      27.893 -23.206   3.637  1.00  5.810          H  
ATOM    464 2HE2 GLN A  28      26.967 -21.887   4.269  1.00  5.810          H  
ATOM    465  N   GLN A  29      29.938 -16.641   0.358  1.00  3.540          N  
ATOM    466  CA  GLN A  29      31.005 -15.770  -0.136  1.00  3.820          C  
ATOM    467  C   GLN A  29      30.614 -14.303   0.066  1.00  4.230          C  
ATOM    468  O   GLN A  29      31.443 -13.486   0.476  1.00  4.330          O  
ATOM    469  CB  GLN A  29      31.272 -16.045  -1.617  1.00  5.240          C  
ATOM    470  CG  GLN A  29      31.903 -17.401  -1.898  1.00  5.240          C  
ATOM    471  CD  GLN A  29      31.966 -17.705  -3.381  1.00  5.240          C  
ATOM    472  OE1 GLN A  29      31.341 -17.005  -4.184  1.00  5.240          O  
ATOM    473  NE2 GLN A  29      32.704 -18.741  -3.751  1.00  5.240          N  
ATOM    474  H   GLN A  29      29.491 -17.321  -0.269  1.00  4.250          H  
ATOM    475  HA  GLN A  29      31.913 -15.966   0.437  1.00  4.580          H  
ATOM    476 1HB  GLN A  29      30.342 -15.983  -2.170  1.00  6.280          H  
ATOM    477 2HB  GLN A  29      31.936 -15.278  -2.012  1.00  6.280          H  
ATOM    478 1HG  GLN A  29      32.917 -17.401  -1.505  1.00  6.280          H  
ATOM    479 2HG  GLN A  29      31.319 -18.173  -1.413  1.00  6.280          H  
ATOM    480 1HE2 GLN A  29      32.775 -18.985  -4.719  1.00  6.280          H  
ATOM    481 2HE2 GLN A  29      33.193 -19.283  -3.066  1.00  6.280          H  
ATOM    482  N   VAL A  30      29.335 -13.985  -0.175  1.00  4.590          N  
ATOM    483  CA  VAL A  30      28.830 -12.636   0.042  1.00  5.190          C  
ATOM    484  C   VAL A  30      28.946 -12.214   1.478  1.00  5.840          C  
ATOM    485  O   VAL A  30      29.335 -11.074   1.760  1.00  6.160          O  
ATOM    486  CB  VAL A  30      27.353 -12.516  -0.352  1.00  7.030          C  
ATOM    487  CG1 VAL A  30      26.794 -11.214   0.131  1.00  7.030          C  
ATOM    488  CG2 VAL A  30      27.237 -12.582  -1.836  1.00  7.030          C  
ATOM    489  H   VAL A  30      28.726 -14.707  -0.575  1.00  5.510          H  
ATOM    490  HA  VAL A  30      29.417 -11.949  -0.571  1.00  6.230          H  
ATOM    491  HB  VAL A  30      26.788 -13.303   0.095  1.00  8.430          H  
ATOM    492 1HG1 VAL A  30      25.759 -11.159  -0.162  1.00  8.430          H  
ATOM    493 2HG1 VAL A  30      26.842 -11.135   1.210  1.00  8.430          H  
ATOM    494 3HG1 VAL A  30      27.365 -10.408  -0.308  1.00  8.430          H  
ATOM    495 1HG2 VAL A  30      26.204 -12.486  -2.109  1.00  8.430          H  
ATOM    496 2HG2 VAL A  30      27.807 -11.779  -2.274  1.00  8.430          H  
ATOM    497 3HG2 VAL A  30      27.621 -13.517  -2.196  1.00  8.430          H  
ATOM    498  N   ARG A  31      28.544 -13.098   2.386  1.00  6.080          N  
ATOM    499  CA  ARG A  31      28.623 -12.777   3.785  1.00  6.530          C  
ATOM    500  C   ARG A  31      30.064 -12.489   4.165  1.00  6.960          C  
ATOM    501  O   ARG A  31      30.314 -11.504   4.859  1.00  7.370          O  
ATOM    502  CB  ARG A  31      28.043 -13.905   4.619  1.00  8.960          C  
ATOM    503  CG  ARG A  31      26.519 -14.021   4.526  1.00  8.960          C  
ATOM    504  CD  ARG A  31      25.989 -15.148   5.336  1.00  8.960          C  
ATOM    505  NE  ARG A  31      24.539 -15.307   5.184  1.00  8.960          N  
ATOM    506  CZ  ARG A  31      23.591 -14.617   5.865  1.00  8.960          C  
ATOM    507  NH1 ARG A  31      23.928 -13.699   6.752  1.00  8.960          N  
ATOM    508  NH2 ARG A  31      22.311 -14.867   5.639  1.00  8.960          N  
ATOM    509  H   ARG A  31      28.159 -13.994   2.072  1.00  7.300          H  
ATOM    510  HA  ARG A  31      28.031 -11.883   3.968  1.00  7.840          H  
ATOM    511 1HB  ARG A  31      28.466 -14.850   4.282  1.00 10.750          H  
ATOM    512 2HB  ARG A  31      28.320 -13.772   5.666  1.00 10.750          H  
ATOM    513 1HG  ARG A  31      26.083 -13.097   4.890  1.00 10.750          H  
ATOM    514 2HG  ARG A  31      26.220 -14.172   3.492  1.00 10.750          H  
ATOM    515 1HD  ARG A  31      26.462 -16.070   4.995  1.00 10.750          H  
ATOM    516 2HD  ARG A  31      26.221 -14.997   6.388  1.00 10.750          H  
ATOM    517  HE  ARG A  31      24.219 -16.001   4.519  1.00 10.750          H  
ATOM    518 1HH1 ARG A  31      24.898 -13.500   6.936  1.00 10.750          H  
ATOM    519 2HH1 ARG A  31      23.210 -13.190   7.254  1.00 10.750          H  
ATOM    520 1HH2 ARG A  31      22.042 -15.572   4.967  1.00 10.750          H  
ATOM    521 2HH2 ARG A  31      21.599 -14.361   6.144  1.00 10.750          H  
ATOM    522  N   GLU A  32      31.024 -13.285   3.658  1.00  6.910          N  
ATOM    523  CA  GLU A  32      32.421 -13.023   3.981  1.00  7.370          C  
ATOM    524  C   GLU A  32      32.872 -11.656   3.471  1.00  7.780          C  
ATOM    525  O   GLU A  32      33.574 -10.943   4.189  1.00  8.360          O  
ATOM    526  CB  GLU A  32      33.347 -14.098   3.397  1.00 10.130          C  
ATOM    527  CG  GLU A  32      33.253 -15.471   4.057  1.00 10.130          C  
ATOM    528  CD  GLU A  32      34.151 -16.497   3.401  1.00 10.130          C  
ATOM    529  OE1 GLU A  32      34.741 -16.181   2.394  1.00 10.130          O  
ATOM    530  OE2 GLU A  32      34.245 -17.591   3.907  1.00 10.130          O  
ATOM    531  H   GLU A  32      30.766 -14.112   3.105  1.00  8.290          H  
ATOM    532  HA  GLU A  32      32.526 -13.035   5.068  1.00  8.840          H  
ATOM    533 1HB  GLU A  32      33.118 -14.229   2.340  1.00 12.160          H  
ATOM    534 2HB  GLU A  32      34.381 -13.761   3.467  1.00 12.160          H  
ATOM    535 1HG  GLU A  32      33.530 -15.373   5.106  1.00 12.160          H  
ATOM    536 2HG  GLU A  32      32.222 -15.812   4.014  1.00 12.160          H  
ATOM    537  N   GLN A  33      32.441 -11.265   2.260  1.00  7.540          N  
ATOM    538  CA  GLN A  33      32.840  -9.964   1.722  1.00  7.970          C  
ATOM    539  C   GLN A  33      32.317  -8.827   2.596  1.00  8.400          C  
ATOM    540  O   GLN A  33      33.057  -7.884   2.918  1.00  8.330          O  
ATOM    541  CB  GLN A  33      32.277  -9.764   0.304  1.00 10.990          C  
ATOM    542  CG  GLN A  33      32.888 -10.640  -0.775  1.00 10.990          C  
ATOM    543  CD  GLN A  33      32.187 -10.485  -2.148  1.00 10.990          C  
ATOM    544  OE1 GLN A  33      31.122  -9.826  -2.275  1.00 10.990          O  
ATOM    545  NE2 GLN A  33      32.787 -11.099  -3.165  1.00 10.990          N  
ATOM    546  H   GLN A  33      31.902 -11.928   1.690  1.00  9.050          H  
ATOM    547  HA  GLN A  33      33.927  -9.912   1.699  1.00  9.560          H  
ATOM    548 1HB  GLN A  33      31.204  -9.963   0.318  1.00 13.180          H  
ATOM    549 2HB  GLN A  33      32.409  -8.724   0.009  1.00 13.180          H  
ATOM    550 1HG  GLN A  33      33.935 -10.362  -0.894  1.00 13.180          H  
ATOM    551 2HG  GLN A  33      32.819 -11.676  -0.470  1.00 13.180          H  
ATOM    552 1HE2 GLN A  33      32.410 -11.061  -4.088  1.00 13.180          H  
ATOM    553 2HE2 GLN A  33      33.635 -11.614  -3.009  1.00 13.180          H  
ATOM    554  N   MET A  34      31.053  -8.937   3.015  1.00  8.910          N  
ATOM    555  CA  MET A  34      30.468  -7.910   3.851  1.00  9.480          C  
ATOM    556  C   MET A  34      31.157  -7.865   5.197  1.00  9.740          C  
ATOM    557  O   MET A  34      31.457  -6.774   5.688  1.00  9.930          O  
ATOM    558  CB  MET A  34      28.976  -8.152   4.024  1.00 13.040          C  
ATOM    559  CG  MET A  34      28.145  -7.935   2.761  1.00 13.040          C  
ATOM    560  SD  MET A  34      28.136  -6.248   2.094  1.00 13.040          S  
ATOM    561  CE  MET A  34      27.050  -5.380   3.244  1.00 13.040          C  
ATOM    562  H   MET A  34      30.490  -9.735   2.697  1.00 10.690          H  
ATOM    563  HA  MET A  34      30.616  -6.945   3.370  1.00 11.380          H  
ATOM    564 1HB  MET A  34      28.826  -9.192   4.327  1.00 15.650          H  
ATOM    565 2HB  MET A  34      28.590  -7.526   4.822  1.00 15.650          H  
ATOM    566 1HG  MET A  34      28.478  -8.619   1.981  1.00 15.650          H  
ATOM    567 2HG  MET A  34      27.148  -8.172   3.011  1.00 15.650          H  
ATOM    568 1HE  MET A  34      26.949  -4.337   2.935  1.00 15.650          H  
ATOM    569 2HE  MET A  34      26.061  -5.848   3.241  1.00 15.650          H  
ATOM    570 3HE  MET A  34      27.470  -5.419   4.244  1.00 15.650          H  
ATOM    571  N   GLU A  35      31.452  -9.035   5.783  1.00  9.780          N  
ATOM    572  CA  GLU A  35      32.102  -9.065   7.077  1.00 10.070          C  
ATOM    573  C   GLU A  35      33.479  -8.435   7.029  1.00 10.410          C  
ATOM    574  O   GLU A  35      33.816  -7.670   7.930  1.00 10.860          O  
ATOM    575  CB  GLU A  35      32.205 -10.487   7.620  1.00 13.980          C  
ATOM    576  CG  GLU A  35      30.877 -11.093   8.080  1.00 13.980          C  
ATOM    577  CD  GLU A  35      31.029 -12.526   8.492  1.00 13.980          C  
ATOM    578  OE1 GLU A  35      32.111 -13.042   8.341  1.00 13.980          O  
ATOM    579  OE2 GLU A  35      30.073 -13.107   8.953  1.00 13.980          O  
ATOM    580  H   GLU A  35      31.175  -9.918   5.343  1.00 11.740          H  
ATOM    581  HA  GLU A  35      31.489  -8.497   7.770  1.00 12.080          H  
ATOM    582 1HB  GLU A  35      32.613 -11.135   6.840  1.00 16.780          H  
ATOM    583 2HB  GLU A  35      32.898 -10.508   8.459  1.00 16.780          H  
ATOM    584 1HG  GLU A  35      30.511 -10.515   8.930  1.00 16.780          H  
ATOM    585 2HG  GLU A  35      30.144 -11.013   7.287  1.00 16.780          H  
ATOM    586  N   GLU A  36      34.257  -8.678   5.968  1.00 10.230          N  
ATOM    587  CA  GLU A  36      35.590  -8.088   5.924  1.00 10.560          C  
ATOM    588  C   GLU A  36      35.529  -6.568   5.889  1.00 10.860          C  
ATOM    589  O   GLU A  36      36.371  -5.903   6.493  1.00 10.970          O  
ATOM    590  CB  GLU A  36      36.406  -8.621   4.748  1.00 14.650          C  
ATOM    591  CG  GLU A  36      36.851 -10.085   4.883  1.00 14.650          C  
ATOM    592  CD  GLU A  36      37.754 -10.329   6.086  1.00 14.650          C  
ATOM    593  OE1 GLU A  36      38.528  -9.475   6.412  1.00 14.650          O  
ATOM    594  OE2 GLU A  36      37.646 -11.374   6.695  1.00 14.650          O  
ATOM    595  H   GLU A  36      33.951  -9.344   5.248  1.00 12.280          H  
ATOM    596  HA  GLU A  36      36.111  -8.371   6.835  1.00 12.670          H  
ATOM    597 1HB  GLU A  36      35.817  -8.532   3.830  1.00 17.580          H  
ATOM    598 2HB  GLU A  36      37.286  -8.020   4.626  1.00 17.580          H  
ATOM    599 1HG  GLU A  36      35.970 -10.712   4.983  1.00 17.580          H  
ATOM    600 2HG  GLU A  36      37.372 -10.377   3.974  1.00 17.580          H  
ATOM    601  N   GLU A  37      34.529  -5.995   5.219  1.00 11.050          N  
ATOM    602  CA  GLU A  37      34.414  -4.543   5.242  1.00 11.410          C  
ATOM    603  C   GLU A  37      33.862  -4.069   6.592  1.00 12.230          C  
ATOM    604  O   GLU A  37      34.310  -3.064   7.145  1.00 12.640          O  
ATOM    605  CB  GLU A  37      33.554  -4.052   4.090  1.00 15.830          C  
ATOM    606  CG  GLU A  37      34.191  -4.303   2.748  1.00 15.830          C  
ATOM    607  CD  GLU A  37      35.537  -3.650   2.618  1.00 15.830          C  
ATOM    608  OE1 GLU A  37      35.647  -2.481   2.851  1.00 15.830          O  
ATOM    609  OE2 GLU A  37      36.460  -4.350   2.308  1.00 15.830          O  
ATOM    610  H   GLU A  37      33.897  -6.576   4.655  1.00 13.260          H  
ATOM    611  HA  GLU A  37      35.411  -4.118   5.124  1.00 13.690          H  
ATOM    612 1HB  GLU A  37      32.603  -4.581   4.109  1.00 19.000          H  
ATOM    613 2HB  GLU A  37      33.349  -2.984   4.198  1.00 19.000          H  
ATOM    614 1HG  GLU A  37      34.308  -5.379   2.609  1.00 19.000          H  
ATOM    615 2HG  GLU A  37      33.530  -3.932   1.966  1.00 19.000          H  
ATOM    616  N   GLN A  38      32.934  -4.830   7.186  1.00 12.480          N  
ATOM    617  CA  GLN A  38      32.384  -4.476   8.494  1.00 13.210          C  
ATOM    618  C   GLN A  38      33.498  -4.478   9.540  1.00 13.640          C  
ATOM    619  O   GLN A  38      33.561  -3.605  10.408  1.00 14.160          O  
ATOM    620  CB  GLN A  38      31.318  -5.459   8.962  1.00 18.200          C  
ATOM    621  CG  GLN A  38      29.987  -5.461   8.270  1.00 18.200          C  
ATOM    622  CD  GLN A  38      29.148  -6.625   8.811  1.00 18.200          C  
ATOM    623  OE1 GLN A  38      29.680  -7.441   9.604  1.00 18.200          O  
ATOM    624  NE2 GLN A  38      27.888  -6.725   8.402  1.00 18.200          N  
ATOM    625  H   GLN A  38      32.562  -5.643   6.692  1.00 14.980          H  
ATOM    626  HA  GLN A  38      31.952  -3.472   8.434  1.00 15.850          H  
ATOM    627 1HB  GLN A  38      31.722  -6.451   8.861  1.00 21.840          H  
ATOM    628 2HB  GLN A  38      31.125  -5.286  10.007  1.00 21.840          H  
ATOM    629 1HG  GLN A  38      29.474  -4.523   8.500  1.00 21.840          H  
ATOM    630 2HG  GLN A  38      30.103  -5.560   7.207  1.00 21.840          H  
ATOM    631 1HE2 GLN A  38      27.314  -7.478   8.730  1.00 21.840          H  
ATOM    632 2HE2 GLN A  38      27.510  -6.052   7.766  1.00 21.840          H  
ATOM    633  N   LYS A  39      34.472  -5.376   9.394  1.00 13.440          N  
ATOM    634  CA  LYS A  39      35.565  -5.442  10.353  1.00 13.880          C  
ATOM    635  C   LYS A  39      36.271  -4.100  10.516  1.00 13.960          C  
ATOM    636  O   LYS A  39      36.961  -3.906  11.519  1.00 14.510          O  
ATOM    637  CB  LYS A  39      36.577  -6.537  10.021  1.00 19.260          C  
ATOM    638  CG  LYS A  39      36.109  -7.969  10.278  1.00 19.260          C  
ATOM    639  CD  LYS A  39      37.157  -8.992   9.838  1.00 19.260          C  
ATOM    640  CE  LYS A  39      36.685 -10.418  10.099  1.00 19.260          C  
ATOM    641  NZ  LYS A  39      37.661 -11.443   9.585  1.00 19.260          N  
ATOM    642  H   LYS A  39      34.376  -6.080   8.656  1.00 16.130          H  
ATOM    643  HA  LYS A  39      35.139  -5.702  11.312  1.00 16.660          H  
ATOM    644 1HB  LYS A  39      36.867  -6.459   8.974  1.00 23.110          H  
ATOM    645 2HB  LYS A  39      37.457  -6.385  10.631  1.00 23.110          H  
ATOM    646 1HG  LYS A  39      35.942  -8.091  11.347  1.00 23.110          H  
ATOM    647 2HG  LYS A  39      35.187  -8.162   9.774  1.00 23.110          H  
ATOM    648 1HD  LYS A  39      37.357  -8.878   8.771  1.00 23.110          H  
ATOM    649 2HD  LYS A  39      38.089  -8.819  10.375  1.00 23.110          H  
ATOM    650 1HE  LYS A  39      36.565 -10.554  11.171  1.00 23.110          H  
ATOM    651 2HE  LYS A  39      35.721 -10.573   9.609  1.00 23.110          H  
ATOM    652 1HZ  LYS A  39      37.314 -12.366   9.780  1.00 23.110          H  
ATOM    653 2HZ  LYS A  39      37.766 -11.338   8.552  1.00 23.110          H  
ATOM    654 3HZ  LYS A  39      38.558 -11.323  10.025  1.00 23.110          H  
ATOM    655  N   ALA A  40      36.160  -3.185   9.547  1.00 13.430          N  
ATOM    656  CA  ALA A  40      36.779  -1.892   9.709  1.00 13.480          C  
ATOM    657  C   ALA A  40      36.178  -1.176  10.917  1.00 14.030          C  
ATOM    658  O   ALA A  40      36.893  -0.506  11.650  1.00 14.350          O  
ATOM    659  CB  ALA A  40      36.569  -1.050   8.481  1.00 18.850          C  
ATOM    660  H   ALA A  40      35.583  -3.363   8.718  1.00 16.120          H  
ATOM    661  HA  ALA A  40      37.844  -2.039   9.882  1.00 16.180          H  
ATOM    662 1HB  ALA A  40      37.042  -0.086   8.600  1.00 22.620          H  
ATOM    663 2HB  ALA A  40      36.982  -1.550   7.624  1.00 22.620          H  
ATOM    664 3HB  ALA A  40      35.500  -0.917   8.339  1.00 22.620          H  
ATOM    665  N   MET A  41      34.850  -1.303  11.145  1.00 14.150          N  
ATOM    666  CA  MET A  41      34.253  -0.596  12.276  1.00 14.690          C  
ATOM    667  C   MET A  41      34.610  -1.305  13.551  1.00 15.350          C  
ATOM    668  O   MET A  41      34.802  -0.668  14.594  1.00 15.830          O  
ATOM    669  CB  MET A  41      32.716  -0.470  12.177  1.00 20.350          C  
ATOM    670  CG  MET A  41      31.892  -1.765  12.354  1.00 20.350          C  
ATOM    671  SD  MET A  41      30.137  -1.535  12.311  1.00 20.350          S  
ATOM    672  CE  MET A  41      29.655  -3.253  12.175  1.00 20.350          C  
ATOM    673  H   MET A  41      34.279  -1.904  10.553  1.00 16.980          H  
ATOM    674  HA  MET A  41      34.675   0.407  12.318  1.00 17.630          H  
ATOM    675 1HB  MET A  41      32.369   0.212  12.930  1.00 24.420          H  
ATOM    676 2HB  MET A  41      32.466  -0.059  11.217  1.00 24.420          H  
ATOM    677 1HG  MET A  41      32.100  -2.399  11.564  1.00 24.420          H  
ATOM    678 2HG  MET A  41      32.135  -2.283  13.279  1.00 24.420          H  
ATOM    679 1HE  MET A  41      28.571  -3.336  12.136  1.00 24.420          H  
ATOM    680 2HE  MET A  41      30.078  -3.668  11.270  1.00 24.420          H  
ATOM    681 3HE  MET A  41      30.035  -3.809  13.042  1.00 24.420          H  
ATOM    682  N   ARG A  42      34.790  -2.622  13.452  1.00 15.380          N  
ATOM    683  CA  ARG A  42      35.132  -3.408  14.628  1.00 16.040          C  
ATOM    684  C   ARG A  42      36.518  -2.995  15.139  1.00 16.230          C  
ATOM    685  O   ARG A  42      36.717  -2.747  16.333  1.00 16.830          O  
ATOM    686  CB  ARG A  42      35.115  -4.897  14.292  1.00 22.190          C  
ATOM    687  CG  ARG A  42      33.722  -5.413  13.938  1.00 22.190          C  
ATOM    688  CD  ARG A  42      33.594  -6.879  13.824  1.00 22.190          C  
ATOM    689  NE  ARG A  42      32.177  -7.206  13.715  1.00 22.190          N  
ATOM    690  CZ  ARG A  42      31.460  -7.409  12.586  1.00 22.190          C  
ATOM    691  NH1 ARG A  42      32.028  -7.399  11.414  1.00 22.190          N  
ATOM    692  NH2 ARG A  42      30.144  -7.616  12.638  1.00 22.190          N  
ATOM    693  H   ARG A  42      34.597  -3.056  12.543  1.00 18.460          H  
ATOM    694  HA  ARG A  42      34.400  -3.219  15.405  1.00 19.250          H  
ATOM    695 1HB  ARG A  42      35.793  -5.108  13.480  1.00 26.630          H  
ATOM    696 2HB  ARG A  42      35.462  -5.459  15.161  1.00 26.630          H  
ATOM    697 1HG  ARG A  42      33.028  -5.103  14.663  1.00 26.630          H  
ATOM    698 2HG  ARG A  42      33.421  -4.979  12.982  1.00 26.630          H  
ATOM    699 1HD  ARG A  42      34.123  -7.258  12.958  1.00 26.630          H  
ATOM    700 2HD  ARG A  42      33.978  -7.347  14.732  1.00 26.630          H  
ATOM    701  HE  ARG A  42      31.673  -7.210  14.606  1.00 26.630          H  
ATOM    702 1HH1 ARG A  42      33.017  -7.253  11.318  1.00 26.630          H  
ATOM    703 2HH1 ARG A  42      31.426  -7.527  10.585  1.00 26.630          H  
ATOM    704 1HH2 ARG A  42      29.625  -7.622  13.561  1.00 26.630          H  
ATOM    705 2HH2 ARG A  42      29.652  -7.741  11.742  1.00 26.630          H  
ATOM    706  N   GLU A  43      37.458  -2.854  14.196  1.00 15.730          N  
ATOM    707  CA  GLU A  43      38.838  -2.469  14.472  1.00 15.880          C  
ATOM    708  C   GLU A  43      39.020  -0.979  14.811  1.00 15.980          C  
ATOM    709  O   GLU A  43      39.840  -0.624  15.660  1.00 16.420          O  
ATOM    710  CB  GLU A  43      39.709  -2.810  13.252  1.00 22.170          C  
ATOM    711  CG  GLU A  43      41.230  -2.590  13.417  1.00 22.170          C  
ATOM    712  CD  GLU A  43      41.869  -3.519  14.414  1.00 22.170          C  
ATOM    713  OE1 GLU A  43      41.283  -4.532  14.715  1.00 22.170          O  
ATOM    714  OE2 GLU A  43      42.951  -3.226  14.860  1.00 22.170          O  
ATOM    715  H   GLU A  43      37.217  -3.097  13.230  1.00 18.880          H  
ATOM    716  HA  GLU A  43      39.186  -3.056  15.323  1.00 19.060          H  
ATOM    717 1HB  GLU A  43      39.548  -3.853  12.981  1.00 26.610          H  
ATOM    718 2HB  GLU A  43      39.377  -2.209  12.401  1.00 26.610          H  
ATOM    719 1HG  GLU A  43      41.710  -2.740  12.457  1.00 26.610          H  
ATOM    720 2HG  GLU A  43      41.413  -1.558  13.713  1.00 26.610          H  
ATOM    721  N   ILE A  44      38.280  -0.103  14.127  1.00 15.660          N  
ATOM    722  CA  ILE A  44      38.466   1.335  14.252  1.00 15.790          C  
ATOM    723  C   ILE A  44      37.570   2.036  15.272  1.00 16.490          C  
ATOM    724  O   ILE A  44      38.035   2.906  16.006  1.00 16.880          O  
ATOM    725  CB  ILE A  44      38.242   1.988  12.877  1.00 22.050          C  
ATOM    726  CG1 ILE A  44      39.305   1.419  11.881  1.00 22.050          C  
ATOM    727  CG2 ILE A  44      38.343   3.539  12.995  1.00 22.050          C  
ATOM    728  CD1 ILE A  44      39.043   1.752  10.429  1.00 22.050          C  
ATOM    729  H   ILE A  44      37.617  -0.443  13.427  1.00 18.790          H  
ATOM    730  HA  ILE A  44      39.499   1.505  14.546  1.00 18.950          H  
ATOM    731  HB  ILE A  44      37.258   1.735  12.500  1.00 26.460          H  
ATOM    732 1HG1 ILE A  44      40.271   1.776  12.169  1.00 26.460          H  
ATOM    733 2HG1 ILE A  44      39.316   0.332  11.959  1.00 26.460          H  
ATOM    734 1HG2 ILE A  44      38.195   3.983  12.044  1.00 26.460          H  
ATOM    735 2HG2 ILE A  44      37.592   3.931  13.664  1.00 26.460          H  
ATOM    736 3HG2 ILE A  44      39.319   3.824  13.366  1.00 26.460          H  
ATOM    737 1HD1 ILE A  44      39.800   1.318   9.822  1.00 26.460          H  
ATOM    738 2HD1 ILE A  44      38.081   1.344  10.147  1.00 26.460          H  
ATOM    739 3HD1 ILE A  44      39.041   2.803  10.276  1.00 26.460          H  
ATOM    740  N   LEU A  45      36.265   1.753  15.246  1.00 16.670          N  
ATOM    741  CA  LEU A  45      35.294   2.439  16.077  1.00 17.370          C  
ATOM    742  C   LEU A  45      34.983   1.620  17.329  1.00 17.940          C  
ATOM    743  O   LEU A  45      34.177   2.012  18.170  1.00 18.550          O  
ATOM    744  CB  LEU A  45      34.003   2.624  15.254  1.00 24.040          C  
ATOM    745  CG  LEU A  45      34.092   3.411  13.909  1.00 24.040          C  
ATOM    746  CD1 LEU A  45      32.716   3.417  13.230  1.00 24.040          C  
ATOM    747  CD2 LEU A  45      34.536   4.774  14.167  1.00 24.040          C  
ATOM    748  H   LEU A  45      35.893   0.994  14.682  1.00 20.000          H  
ATOM    749  HA  LEU A  45      35.699   3.397  16.393  1.00 20.840          H  
ATOM    750 1HB  LEU A  45      33.641   1.634  14.994  1.00 28.850          H  
ATOM    751 2HB  LEU A  45      33.258   3.120  15.881  1.00 28.850          H  
ATOM    752  HG  LEU A  45      34.800   2.924  13.236  1.00 28.850          H  
ATOM    753 1HD1 LEU A  45      32.779   3.967  12.291  1.00 28.850          H  
ATOM    754 2HD1 LEU A  45      32.394   2.414  13.029  1.00 28.850          H  
ATOM    755 3HD1 LEU A  45      31.992   3.899  13.881  1.00 28.850          H  
ATOM    756 1HD2 LEU A  45      34.587   5.334  13.239  1.00 28.850          H  
ATOM    757 2HD2 LEU A  45      33.829   5.229  14.833  1.00 28.850          H  
ATOM    758 3HD2 LEU A  45      35.505   4.750  14.609  1.00 28.850          H  
ATOM    759  N   GLY A  46      35.557   0.421  17.388  1.00 17.800          N  
ATOM    760  CA  GLY A  46      35.319  -0.534  18.468  1.00 18.400          C  
ATOM    761  C   GLY A  46      33.934  -1.179  18.359  1.00 18.970          C  
ATOM    762  O   GLY A  46      33.411  -1.758  19.322  1.00 19.630          O  
ATOM    763  H   GLY A  46      36.236   0.204  16.667  1.00 21.360          H  
ATOM    764 1HA  GLY A  46      36.086  -1.312  18.432  1.00 22.080          H  
ATOM    765 2HA  GLY A  46      35.416  -0.028  19.427  1.00 22.080          H  
ATOM    766  N   LYS A  47      33.307  -1.079  17.191  1.00 18.840          N  
ATOM    767  CA  LYS A  47      31.952  -1.575  17.043  1.00 19.470          C  
ATOM    768  C   LYS A  47      31.946  -3.029  16.717  1.00 19.920          C  
ATOM    769  O   LYS A  47      31.685  -3.427  15.591  1.00 20.060          O  
ATOM    770  CB  LYS A  47      31.169  -0.781  16.006  1.00 27.010          C  
ATOM    771  CG  LYS A  47      31.024   0.702  16.310  1.00 27.010          C  
ATOM    772  CD  LYS A  47      30.314   0.965  17.629  1.00 27.010          C  
ATOM    773  CE  LYS A  47      29.985   2.433  17.795  1.00 27.010          C  
ATOM    774  NZ  LYS A  47      29.470   2.737  19.163  1.00 27.010          N  
ATOM    775  H   LYS A  47      33.808  -0.701  16.382  1.00 22.610          H  
ATOM    776  HA  LYS A  47      31.443  -1.473  17.998  1.00 23.360          H  
ATOM    777 1HB  LYS A  47      31.681  -0.847  15.065  1.00 32.410          H  
ATOM    778 2HB  LYS A  47      30.176  -1.211  15.874  1.00 32.410          H  
ATOM    779 1HG  LYS A  47      32.001   1.114  16.417  1.00 32.410          H  
ATOM    780 2HG  LYS A  47      30.511   1.210  15.492  1.00 32.410          H  
ATOM    781 1HD  LYS A  47      29.399   0.376  17.689  1.00 32.410          H  
ATOM    782 2HD  LYS A  47      30.969   0.693  18.460  1.00 32.410          H  
ATOM    783 1HE  LYS A  47      30.871   3.043  17.600  1.00 32.410          H  
ATOM    784 2HE  LYS A  47      29.212   2.690  17.069  1.00 32.410          H  
ATOM    785 1HZ  LYS A  47      29.230   3.733  19.213  1.00 32.410          H  
ATOM    786 2HZ  LYS A  47      28.651   2.189  19.356  1.00 32.410          H  
ATOM    787 3HZ  LYS A  47      30.196   2.534  19.891  1.00 32.410          H  
ATOM    788  N   ASN A  48      32.208  -3.829  17.731  1.00 20.270          N  
ATOM    789  CA  ASN A  48      32.345  -5.260  17.545  1.00 20.830          C  
ATOM    790  C   ASN A  48      31.103  -5.928  16.965  1.00 20.950          C  
ATOM    791  O   ASN A  48      31.238  -6.910  16.233  1.00 21.450          O  
ATOM    792  CB  ASN A  48      32.755  -5.901  18.844  1.00 28.940          C  
ATOM    793  CG  ASN A  48      34.201  -5.637  19.138  1.00 28.940          C  
ATOM    794  OD1 ASN A  48      35.002  -5.411  18.224  1.00 28.940          O  
ATOM    795  ND2 ASN A  48      34.553  -5.646  20.393  1.00 28.940          N  
ATOM    796  H   ASN A  48      32.424  -3.364  18.619  1.00 24.320          H  
ATOM    797  HA  ASN A  48      33.154  -5.426  16.843  1.00 25.000          H  
ATOM    798 1HB  ASN A  48      32.152  -5.499  19.657  1.00 34.730          H  
ATOM    799 2HB  ASN A  48      32.585  -6.977  18.800  1.00 34.730          H  
ATOM    800 1HD2 ASN A  48      35.505  -5.470  20.642  1.00 34.730          H  
ATOM    801 2HD2 ASN A  48      33.876  -5.824  21.105  1.00 34.730          H  
ATOM    802  N   THR A  49      29.904  -5.443  17.320  1.00 20.590          N  
ATOM    803  CA  THR A  49      28.634  -6.001  16.822  1.00 20.760          C  
ATOM    804  C   THR A  49      28.716  -7.521  16.713  1.00 20.410          C  
ATOM    805  O   THR A  49      28.482  -8.092  15.632  1.00 20.280          O  
ATOM    806  CB  THR A  49      28.193  -5.445  15.454  1.00 29.000          C  
ATOM    807  OG1 THR A  49      29.076  -5.915  14.449  1.00 29.000          O  
ATOM    808  CG2 THR A  49      28.211  -3.920  15.472  1.00 29.000          C  
ATOM    809  H   THR A  49      29.869  -4.650  17.946  1.00 24.710          H  
ATOM    810  HA  THR A  49      27.851  -5.762  17.543  1.00 24.910          H  
ATOM    811  HB  THR A  49      27.186  -5.791  15.231  1.00 34.800          H  
ATOM    812  HG1 THR A  49      28.990  -6.892  14.427  1.00 34.800          H  
ATOM    813 1HG2 THR A  49      27.895  -3.537  14.509  1.00 34.800          H  
ATOM    814 2HG2 THR A  49      27.535  -3.560  16.241  1.00 34.800          H  
ATOM    815 3HG2 THR A  49      29.209  -3.573  15.681  1.00 34.800          H  
ATOM    816  N   THR A  50      29.157  -8.162  17.797  1.00 20.390          N  
ATOM    817  CA  THR A  50      29.383  -9.598  17.830  1.00 20.150          C  
ATOM    818  C   THR A  50      28.556 -10.306  18.868  1.00 19.910          C  
ATOM    819  O   THR A  50      28.539  -9.927  20.041  1.00 19.920          O  
ATOM    820  CB  THR A  50      30.885  -9.916  18.059  1.00 28.310          C  
ATOM    821  OG1 THR A  50      31.645  -9.418  16.962  1.00 28.310          O  
ATOM    822  CG2 THR A  50      31.144 -11.412  18.212  1.00 28.310          C  
ATOM    823  H   THR A  50      29.330  -7.620  18.629  1.00 24.470          H  
ATOM    824  HA  THR A  50      29.109 -10.005  16.857  1.00 24.180          H  
ATOM    825  HB  THR A  50      31.217  -9.410  18.962  1.00 33.970          H  
ATOM    826  HG1 THR A  50      31.498  -8.461  16.859  1.00 33.970          H  
ATOM    827 1HG2 THR A  50      32.209 -11.574  18.365  1.00 33.970          H  
ATOM    828 2HG2 THR A  50      30.605 -11.804  19.065  1.00 33.970          H  
ATOM    829 3HG2 THR A  50      30.825 -11.933  17.311  1.00 33.970          H  
ATOM    830  N   GLU A  51      27.905 -11.370  18.426  1.00 19.810          N  
ATOM    831  CA  GLU A  51      27.124 -12.220  19.298  1.00 19.700          C  
ATOM    832  C   GLU A  51      28.102 -13.120  20.057  1.00 19.580          C  
ATOM    833  O   GLU A  51      28.942 -13.755  19.417  1.00 19.750          O  
ATOM    834  CB  GLU A  51      26.119 -13.033  18.482  1.00 27.620          C  
ATOM    835  CG  GLU A  51      24.981 -12.200  17.923  1.00 27.620          C  
ATOM    836  CD  GLU A  51      24.090 -11.739  19.036  1.00 27.620          C  
ATOM    837  OE1 GLU A  51      24.016 -12.451  20.014  1.00 27.620          O  
ATOM    838  OE2 GLU A  51      23.497 -10.693  18.929  1.00 27.620          O  
ATOM    839  H   GLU A  51      27.968 -11.578  17.438  1.00 23.770          H  
ATOM    840  HA  GLU A  51      26.570 -11.578  19.970  1.00 23.640          H  
ATOM    841 1HB  GLU A  51      26.641 -13.495  17.642  1.00 33.150          H  
ATOM    842 2HB  GLU A  51      25.699 -13.833  19.087  1.00 33.150          H  
ATOM    843 1HG  GLU A  51      25.372 -11.333  17.386  1.00 33.150          H  
ATOM    844 2HG  GLU A  51      24.403 -12.799  17.223  1.00 33.150          H  
ATOM    845  N   PRO A  52      28.053 -13.167  21.398  1.00 19.420          N  
ATOM    846  CA  PRO A  52      28.957 -13.916  22.242  1.00 19.340          C  
ATOM    847  C   PRO A  52      28.737 -15.404  22.134  1.00 19.080          C  
ATOM    848  O   PRO A  52      27.627 -15.859  21.858  1.00 19.120          O  
ATOM    849  CB  PRO A  52      28.599 -13.424  23.650  1.00 29.010          C  
ATOM    850  CG  PRO A  52      27.143 -13.018  23.547  1.00 29.010          C  
ATOM    851  CD  PRO A  52      26.986 -12.462  22.141  1.00 29.010          C  
ATOM    852  HA  PRO A  52      29.995 -13.655  21.982  1.00 23.210          H  
ATOM    853 1HB  PRO A  52      28.769 -14.231  24.386  1.00 34.810          H  
ATOM    854 2HB  PRO A  52      29.261 -12.596  23.937  1.00 34.810          H  
ATOM    855 1HG  PRO A  52      26.496 -13.897  23.714  1.00 34.810          H  
ATOM    856 2HG  PRO A  52      26.892 -12.286  24.327  1.00 34.810          H  
ATOM    857 1HD  PRO A  52      25.986 -12.746  21.759  1.00 34.810          H  
ATOM    858 2HD  PRO A  52      27.153 -11.371  22.136  1.00 34.810          H  
ATOM    859  N   THR A  53      29.795 -16.142  22.430  1.00 18.950          N  
ATOM    860  CA  THR A  53      29.806 -17.585  22.533  1.00 18.860          C  
ATOM    861  C   THR A  53      30.346 -17.847  23.916  1.00 18.800          C  
ATOM    862  O   THR A  53      30.269 -18.942  24.474  1.00 18.960          O  
ATOM    863  CB  THR A  53      30.717 -18.199  21.471  1.00 26.440          C  
ATOM    864  OG1 THR A  53      32.043 -17.676  21.653  1.00 26.440          O  
ATOM    865  CG2 THR A  53      30.215 -17.884  20.067  1.00 26.440          C  
ATOM    866  H   THR A  53      30.680 -15.693  22.633  1.00 22.740          H  
ATOM    867  HA  THR A  53      28.793 -17.976  22.451  1.00 22.630          H  
ATOM    868  HB  THR A  53      30.745 -19.262  21.612  1.00 31.730          H  
ATOM    869  HG1 THR A  53      32.670 -18.169  21.089  1.00 31.730          H  
ATOM    870 1HG2 THR A  53      30.887 -18.338  19.343  1.00 31.730          H  
ATOM    871 2HG2 THR A  53      29.213 -18.289  19.935  1.00 31.730          H  
ATOM    872 3HG2 THR A  53      30.190 -16.807  19.906  1.00 31.730          H  
ATOM    873  N   LYS A  54      30.905 -16.773  24.453  1.00 18.690          N  
ATOM    874  CA  LYS A  54      31.530 -16.724  25.762  1.00 18.740          C  
ATOM    875  C   LYS A  54      31.462 -15.307  26.318  1.00 18.580          C  
ATOM    876  O   LYS A  54      31.692 -14.337  25.592  1.00 18.640          O  
ATOM    877  CB  LYS A  54      32.982 -17.207  25.705  1.00 26.220          C  
ATOM    878  CG  LYS A  54      33.665 -17.248  27.073  1.00 26.220          C  
ATOM    879  CD  LYS A  54      35.048 -17.875  27.034  1.00 26.220          C  
ATOM    880  CE  LYS A  54      35.675 -17.845  28.426  1.00 26.220          C  
ATOM    881  NZ  LYS A  54      37.017 -18.505  28.461  1.00 26.220          N  
ATOM    882  H   LYS A  54      30.890 -15.942  23.877  1.00 22.430          H  
ATOM    883  HA  LYS A  54      30.976 -17.375  26.437  1.00 22.490          H  
ATOM    884 1HB  LYS A  54      33.018 -18.208  25.273  1.00 31.460          H  
ATOM    885 2HB  LYS A  54      33.557 -16.547  25.058  1.00 31.460          H  
ATOM    886 1HG  LYS A  54      33.783 -16.230  27.440  1.00 31.460          H  
ATOM    887 2HG  LYS A  54      33.043 -17.798  27.777  1.00 31.460          H  
ATOM    888 1HD  LYS A  54      34.986 -18.911  26.693  1.00 31.460          H  
ATOM    889 2HD  LYS A  54      35.690 -17.323  26.347  1.00 31.460          H  
ATOM    890 1HE  LYS A  54      35.784 -16.806  28.740  1.00 31.460          H  
ATOM    891 2HE  LYS A  54      35.014 -18.356  29.124  1.00 31.460          H  
ATOM    892 1HZ  LYS A  54      37.399 -18.476  29.375  1.00 31.460          H  
ATOM    893 2HZ  LYS A  54      36.954 -19.484  28.160  1.00 31.460          H  
ATOM    894 3HZ  LYS A  54      37.685 -18.078  27.810  1.00 31.460          H  
ATOM    895  N   LYS A  55      31.130 -15.189  27.596  1.00 18.490          N  
ATOM    896  CA  LYS A  55      31.120 -13.896  28.265  1.00 18.480          C  
ATOM    897  C   LYS A  55      32.500 -13.640  28.852  1.00 18.670          C  
ATOM    898  O   LYS A  55      33.165 -14.581  29.287  1.00 18.780          O  
ATOM    899  CB  LYS A  55      30.023 -13.870  29.323  1.00 25.880          C  
ATOM    900  CG  LYS A  55      28.617 -13.920  28.727  1.00 25.880          C  
ATOM    901  CD  LYS A  55      27.528 -13.983  29.795  1.00 25.880          C  
ATOM    902  CE  LYS A  55      26.140 -13.906  29.156  1.00 25.880          C  
ATOM    903  NZ  LYS A  55      25.040 -14.109  30.140  1.00 25.880          N  
ATOM    904  H   LYS A  55      30.926 -16.024  28.126  1.00 22.190          H  
ATOM    905  HA  LYS A  55      30.920 -13.116  27.529  1.00 22.180          H  
ATOM    906 1HB  LYS A  55      30.142 -14.718  29.996  1.00 31.050          H  
ATOM    907 2HB  LYS A  55      30.111 -12.960  29.919  1.00 31.050          H  
ATOM    908 1HG  LYS A  55      28.458 -13.027  28.122  1.00 31.050          H  
ATOM    909 2HG  LYS A  55      28.531 -14.789  28.075  1.00 31.050          H  
ATOM    910 1HD  LYS A  55      27.608 -14.919  30.354  1.00 31.050          H  
ATOM    911 2HD  LYS A  55      27.642 -13.153  30.489  1.00 31.050          H  
ATOM    912 1HE  LYS A  55      26.031 -12.919  28.710  1.00 31.050          H  
ATOM    913 2HE  LYS A  55      26.053 -14.659  28.374  1.00 31.050          H  
ATOM    914 1HZ  LYS A  55      24.158 -14.034  29.671  1.00 31.050          H  
ATOM    915 2HZ  LYS A  55      25.097 -15.053  30.543  1.00 31.050          H  
ATOM    916 3HZ  LYS A  55      25.088 -13.427  30.871  1.00 31.050          H  
ATOM    917  N   SER A  56      32.903 -12.377  28.922  1.00 18.870          N  
ATOM    918  CA  SER A  56      34.208 -12.023  29.474  1.00 19.210          C  
ATOM    919  C   SER A  56      34.233 -10.613  30.042  1.00 19.380          C  
ATOM    920  O   SER A  56      33.290  -9.827  29.872  1.00 19.560          O  
ATOM    921  CB  SER A  56      35.274 -12.171  28.404  1.00 26.760          C  
ATOM    922  OG  SER A  56      35.099 -11.232  27.376  1.00 26.760          O  
ATOM    923  H   SER A  56      32.314 -11.643  28.558  1.00 22.640          H  
ATOM    924  HA  SER A  56      34.438 -12.715  30.288  1.00 23.050          H  
ATOM    925 1HB  SER A  56      36.258 -12.042  28.854  1.00 32.110          H  
ATOM    926 2HB  SER A  56      35.235 -13.178  27.992  1.00 32.110          H  
ATOM    927  HG  SER A  56      35.776 -11.429  26.723  1.00 32.110          H  
ATOM    928  N   GLU A  57      35.333 -10.273  30.705  1.00 19.450          N  
ATOM    929  CA  GLU A  57      35.512  -8.971  31.336  1.00 19.720          C  
ATOM    930  C   GLU A  57      35.844  -7.859  30.341  1.00 20.240          C  
ATOM    931  O   GLU A  57      36.960  -7.318  30.323  1.00 20.490          O  
ATOM    932  CB  GLU A  57      36.623  -9.083  32.380  1.00 27.500          C  
ATOM    933  CG  GLU A  57      36.308 -10.053  33.525  1.00 27.500          C  
ATOM    934  CD  GLU A  57      36.547 -11.516  33.159  1.00 27.500          C  
ATOM    935  OE1 GLU A  57      36.977 -11.773  32.047  1.00 27.500          O  
ATOM    936  OE2 GLU A  57      36.284 -12.363  33.972  1.00 27.500          O  
ATOM    937  H   GLU A  57      36.075 -10.968  30.816  1.00 23.340          H  
ATOM    938  HA  GLU A  57      34.581  -8.706  31.836  1.00 23.660          H  
ATOM    939 1HB  GLU A  57      37.548  -9.402  31.901  1.00 33.000          H  
ATOM    940 2HB  GLU A  57      36.804  -8.101  32.819  1.00 33.000          H  
ATOM    941 1HG  GLU A  57      36.932  -9.798  34.381  1.00 33.000          H  
ATOM    942 2HG  GLU A  57      35.268  -9.923  33.818  1.00 33.000          H  
ATOM    943  N   LYS A  58      34.851  -7.523  29.528  1.00 20.540          N  
ATOM    944  CA  LYS A  58      34.974  -6.480  28.522  1.00 21.150          C  
ATOM    945  C   LYS A  58      34.972  -5.153  29.255  1.00 21.410          C  
ATOM    946  O   LYS A  58      34.315  -5.020  30.287  1.00 21.760          O  
ATOM    947  CB  LYS A  58      33.842  -6.565  27.500  1.00 29.370          C  
ATOM    948  CG  LYS A  58      33.891  -7.833  26.632  1.00 29.370          C  
ATOM    949  CD  LYS A  58      32.766  -7.876  25.592  1.00 29.370          C  
ATOM    950  CE  LYS A  58      32.824  -9.167  24.770  1.00 29.370          C  
ATOM    951  NZ  LYS A  58      31.732  -9.235  23.741  1.00 29.370          N  
ATOM    952  H   LYS A  58      33.991  -8.066  29.630  1.00 24.650          H  
ATOM    953  HA  LYS A  58      35.929  -6.588  28.007  1.00 25.380          H  
ATOM    954 1HB  LYS A  58      32.885  -6.544  28.019  1.00 35.240          H  
ATOM    955 2HB  LYS A  58      33.882  -5.693  26.845  1.00 35.240          H  
ATOM    956 1HG  LYS A  58      34.849  -7.877  26.116  1.00 35.240          H  
ATOM    957 2HG  LYS A  58      33.813  -8.710  27.279  1.00 35.240          H  
ATOM    958 1HD  LYS A  58      31.801  -7.825  26.096  1.00 35.240          H  
ATOM    959 2HD  LYS A  58      32.855  -7.024  24.920  1.00 35.240          H  
ATOM    960 1HE  LYS A  58      33.790  -9.228  24.267  1.00 35.240          H  
ATOM    961 2HE  LYS A  58      32.726 -10.021  25.446  1.00 35.240          H  
ATOM    962 1HZ  LYS A  58      31.805 -10.106  23.227  1.00 35.240          H  
ATOM    963 2HZ  LYS A  58      30.830  -9.192  24.193  1.00 35.240          H  
ATOM    964 3HZ  LYS A  58      31.819  -8.460  23.099  1.00 35.240          H  
ATOM    965  N   GLN A  59      35.704  -4.175  28.740  1.00 21.370          N  
ATOM    966  CA  GLN A  59      35.774  -2.881  29.403  1.00 21.730          C  
ATOM    967  C   GLN A  59      34.862  -1.845  28.773  1.00 21.940          C  
ATOM    968  O   GLN A  59      34.457  -1.979  27.619  1.00 22.300          O  
ATOM    969  CB  GLN A  59      37.223  -2.411  29.434  1.00 30.280          C  
ATOM    970  CG  GLN A  59      38.138  -3.418  30.140  1.00 30.280          C  
ATOM    971  CD  GLN A  59      37.718  -3.649  31.577  1.00 30.280          C  
ATOM    972  OE1 GLN A  59      37.627  -2.696  32.354  1.00 30.280          O  
ATOM    973  NE2 GLN A  59      37.443  -4.901  31.931  1.00 30.280          N  
ATOM    974  H   GLN A  59      36.215  -4.332  27.884  1.00 25.640          H  
ATOM    975  HA  GLN A  59      35.442  -3.007  30.433  1.00 26.080          H  
ATOM    976 1HB  GLN A  59      37.581  -2.271  28.415  1.00 36.330          H  
ATOM    977 2HB  GLN A  59      37.295  -1.451  29.943  1.00 36.330          H  
ATOM    978 1HG  GLN A  59      38.099  -4.378  29.622  1.00 36.330          H  
ATOM    979 2HG  GLN A  59      39.160  -3.036  30.141  1.00 36.330          H  
ATOM    980 1HE2 GLN A  59      37.150  -5.108  32.864  1.00 36.330          H  
ATOM    981 2HE2 GLN A  59      37.505  -5.663  31.250  1.00 36.330          H  
ATOM    982  N   LEU A  60      34.536  -0.811  29.548  1.00 21.830          N  
ATOM    983  CA  LEU A  60      33.687   0.277  29.076  1.00 22.150          C  
ATOM    984  C   LEU A  60      34.295   1.019  27.891  1.00 22.520          C  
ATOM    985  O   LEU A  60      35.454   1.435  27.927  1.00 22.280          O  
ATOM    986  CB  LEU A  60      33.436   1.275  30.232  1.00 30.880          C  
ATOM    987  CG  LEU A  60      32.443   2.480  29.973  1.00 30.880          C  
ATOM    988  CD1 LEU A  60      31.015   1.956  29.778  1.00 30.880          C  
ATOM    989  CD2 LEU A  60      32.495   3.458  31.176  1.00 30.880          C  
ATOM    990  H   LEU A  60      34.892  -0.780  30.493  1.00 26.200          H  
ATOM    991  HA  LEU A  60      32.742  -0.157  28.758  1.00 26.580          H  
ATOM    992 1HB  LEU A  60      33.057   0.718  31.084  1.00 37.060          H  
ATOM    993 2HB  LEU A  60      34.397   1.709  30.511  1.00 37.060          H  
ATOM    994  HG  LEU A  60      32.741   3.016  29.065  1.00 37.060          H  
ATOM    995 1HD1 LEU A  60      30.345   2.797  29.606  1.00 37.060          H  
ATOM    996 2HD1 LEU A  60      30.969   1.290  28.925  1.00 37.060          H  
ATOM    997 3HD1 LEU A  60      30.697   1.421  30.672  1.00 37.060          H  
ATOM    998 1HD2 LEU A  60      31.815   4.295  30.992  1.00 37.060          H  
ATOM    999 2HD2 LEU A  60      32.192   2.942  32.090  1.00 37.060          H  
ATOM   1000 3HD2 LEU A  60      33.509   3.837  31.292  1.00 37.060          H  
ATOM   1001  N   GLU A  61      33.489   1.180  26.849  1.00 23.220          N  
ATOM   1002  CA  GLU A  61      33.849   1.895  25.636  1.00 23.730          C  
ATOM   1003  C   GLU A  61      34.184   3.350  25.966  1.00 23.840          C  
ATOM   1004  O   GLU A  61      33.435   4.000  26.685  1.00 24.280          O  
ATOM   1005  CB  GLU A  61      32.666   1.777  24.662  1.00 33.020          C  
ATOM   1006  CG  GLU A  61      32.807   2.405  23.276  1.00 33.020          C  
ATOM   1007  CD  GLU A  61      31.577   2.097  22.395  1.00 33.020          C  
ATOM   1008  OE1 GLU A  61      30.721   1.386  22.858  1.00 33.020          O  
ATOM   1009  OE2 GLU A  61      31.495   2.572  21.277  1.00 33.020          O  
ATOM   1010  H   GLU A  61      32.567   0.772  26.901  1.00 27.860          H  
ATOM   1011  HA  GLU A  61      34.730   1.423  25.201  1.00 28.480          H  
ATOM   1012 1HB  GLU A  61      32.449   0.721  24.512  1.00 39.620          H  
ATOM   1013 2HB  GLU A  61      31.796   2.209  25.127  1.00 39.620          H  
ATOM   1014 1HG  GLU A  61      32.878   3.480  23.390  1.00 39.620          H  
ATOM   1015 2HG  GLU A  61      33.715   2.048  22.789  1.00 39.620          H  
ATOM   1016  N   CYS A  62      35.300   3.879  25.440  1.00 23.530          N  
ATOM   1017  CA  CYS A  62      35.620   5.280  25.731  1.00 23.700          C  
ATOM   1018  C   CYS A  62      34.813   6.254  24.871  1.00 24.290          C  
ATOM   1019  O   CYS A  62      34.545   7.387  25.273  1.00 24.490          O  
ATOM   1020  CB  CYS A  62      37.118   5.565  25.534  1.00 33.110          C  
ATOM   1021  SG  CYS A  62      37.713   5.522  23.805  1.00 33.110          S  
ATOM   1022  H   CYS A  62      35.916   3.309  24.879  1.00 28.240          H  
ATOM   1023  HA  CYS A  62      35.381   5.469  26.778  1.00 28.440          H  
ATOM   1024 1HB  CYS A  62      37.357   6.544  25.948  1.00 39.730          H  
ATOM   1025 2HB  CYS A  62      37.688   4.829  26.099  1.00 39.730          H  
ATOM   1026  HG  CYS A  62      37.339   6.759  23.469  1.00 39.730          H  
ATOM   1027  N   LEU A  63      34.363   5.792  23.711  1.00 24.660          N  
ATOM   1028  CA  LEU A  63      33.626   6.617  22.763  1.00 25.310          C  
ATOM   1029  C   LEU A  63      32.135   6.694  23.034  1.00 25.450          C  
ATOM   1030  O   LEU A  63      31.310   6.312  22.206  1.00 25.580          O  
ATOM   1031  CB  LEU A  63      33.844   6.057  21.359  1.00 35.170          C  
ATOM   1032  CG  LEU A  63      35.285   6.047  20.823  1.00 35.170          C  
ATOM   1033  CD1 LEU A  63      35.335   5.364  19.440  1.00 35.170          C  
ATOM   1034  CD2 LEU A  63      35.762   7.466  20.709  1.00 35.170          C  
ATOM   1035  H   LEU A  63      34.601   4.851  23.432  1.00 29.590          H  
ATOM   1036  HA  LEU A  63      34.003   7.632  22.830  1.00 30.370          H  
ATOM   1037 1HB  LEU A  63      33.466   5.032  21.329  1.00 42.210          H  
ATOM   1038 2HB  LEU A  63      33.263   6.629  20.702  1.00 42.210          H  
ATOM   1039  HG  LEU A  63      35.923   5.491  21.487  1.00 42.210          H  
ATOM   1040 1HD1 LEU A  63      36.355   5.358  19.063  1.00 42.210          H  
ATOM   1041 2HD1 LEU A  63      34.981   4.332  19.525  1.00 42.210          H  
ATOM   1042 3HD1 LEU A  63      34.699   5.899  18.742  1.00 42.210          H  
ATOM   1043 1HD2 LEU A  63      36.727   7.453  20.325  1.00 42.210          H  
ATOM   1044 2HD2 LEU A  63      35.116   8.013  20.025  1.00 42.210          H  
ATOM   1045 3HD2 LEU A  63      35.775   7.968  21.662  1.00 42.210          H  
ATOM   1046  N   LEU A  64      31.789   7.207  24.189  1.00 25.540          N  
ATOM   1047  CA  LEU A  64      30.401   7.322  24.609  1.00 25.800          C  
ATOM   1048  C   LEU A  64      30.007   8.754  24.852  1.00 26.240          C  
ATOM   1049  O   LEU A  64      30.862   9.609  25.078  1.00 26.340          O  
ATOM   1050  CB  LEU A  64      30.172   6.494  25.863  1.00 36.020          C  
ATOM   1051  CG  LEU A  64      30.504   4.998  25.742  1.00 36.020          C  
ATOM   1052  CD1 LEU A  64      30.389   4.365  27.105  1.00 36.020          C  
ATOM   1053  CD2 LEU A  64      29.559   4.313  24.746  1.00 36.020          C  
ATOM   1054  H   LEU A  64      32.558   7.516  24.796  1.00 30.650          H  
ATOM   1055  HA  LEU A  64      29.761   6.953  23.815  1.00 30.960          H  
ATOM   1056 1HB  LEU A  64      30.787   6.905  26.663  1.00 43.220          H  
ATOM   1057 2HB  LEU A  64      29.126   6.591  26.158  1.00 43.220          H  
ATOM   1058  HG  LEU A  64      31.526   4.880  25.399  1.00 43.220          H  
ATOM   1059 1HD1 LEU A  64      30.648   3.312  27.030  1.00 43.220          H  
ATOM   1060 2HD1 LEU A  64      31.085   4.857  27.789  1.00 43.220          H  
ATOM   1061 3HD1 LEU A  64      29.376   4.469  27.482  1.00 43.220          H  
ATOM   1062 1HD2 LEU A  64      29.802   3.255  24.677  1.00 43.220          H  
ATOM   1063 2HD2 LEU A  64      28.531   4.420  25.083  1.00 43.220          H  
ATOM   1064 3HD2 LEU A  64      29.661   4.749  23.758  1.00 43.220          H  
ATOM   1065  N   THR A  65      28.714   9.034  24.773  1.00 26.610          N  
ATOM   1066  CA  THR A  65      28.242  10.364  25.089  1.00 27.130          C  
ATOM   1067  C   THR A  65      27.180  10.207  26.153  1.00 27.960          C  
ATOM   1068  O   THR A  65      26.464   9.203  26.175  1.00 28.230          O  
ATOM   1069  CB  THR A  65      27.652  11.059  23.846  1.00 37.770          C  
ATOM   1070  OG1 THR A  65      26.507  10.342  23.397  1.00 37.770          O  
ATOM   1071  CG2 THR A  65      28.677  11.053  22.709  1.00 37.770          C  
ATOM   1072  H   THR A  65      28.039   8.313  24.545  1.00 31.930          H  
ATOM   1073  HA  THR A  65      29.056  10.964  25.496  1.00 32.560          H  
ATOM   1074  HB  THR A  65      27.373  12.084  24.092  1.00 45.330          H  
ATOM   1075  HG1 THR A  65      25.803  10.406  24.052  1.00 45.330          H  
ATOM   1076 1HG2 THR A  65      28.249  11.537  21.832  1.00 45.330          H  
ATOM   1077 2HG2 THR A  65      29.573  11.590  23.021  1.00 45.330          H  
ATOM   1078 3HG2 THR A  65      28.938  10.032  22.455  1.00 45.330          H  
ATOM   1079  N   HIS A  66      27.037  11.205  27.017  1.00 28.460          N  
ATOM   1080  CA  HIS A  66      26.038  11.117  28.070  1.00 29.210          C  
ATOM   1081  C   HIS A  66      25.478  12.490  28.406  1.00 29.460          C  
ATOM   1082  O   HIS A  66      26.204  13.483  28.340  1.00 29.590          O  
ATOM   1083  CB  HIS A  66      26.674  10.539  29.342  1.00 40.590          C  
ATOM   1084  CG  HIS A  66      27.382   9.206  29.189  1.00 40.590          C  
ATOM   1085  ND1 HIS A  66      26.716   8.004  29.077  1.00 40.590          N  
ATOM   1086  CD2 HIS A  66      28.705   8.912  29.154  1.00 40.590          C  
ATOM   1087  CE1 HIS A  66      27.609   7.025  28.987  1.00 40.590          C  
ATOM   1088  NE2 HIS A  66      28.817   7.551  29.048  1.00 40.590          N  
ATOM   1089  H   HIS A  66      27.635  12.017  26.954  1.00 34.150          H  
ATOM   1090  HA  HIS A  66      25.212  10.480  27.757  1.00 35.050          H  
ATOM   1091 1HB  HIS A  66      27.388  11.252  29.745  1.00 48.710          H  
ATOM   1092 2HB  HIS A  66      25.897  10.406  30.085  1.00 48.710          H  
ATOM   1093  HD1 HIS A  66      25.820   7.917  28.638  1.00 48.710          H  
ATOM   1094  HD2 HIS A  66      29.600   9.530  29.213  1.00 48.710          H  
ATOM   1095  HE1 HIS A  66      27.288   5.988  28.894  1.00 48.710          H  
ATOM   1096  N   CYS A  67      24.216  12.543  28.820  1.00 29.600          N  
ATOM   1097  CA  CYS A  67      23.625  13.788  29.304  1.00 29.910          C  
ATOM   1098  C   CYS A  67      23.610  13.738  30.815  1.00 30.070          C  
ATOM   1099  O   CYS A  67      22.839  12.985  31.409  1.00 30.260          O  
ATOM   1100  CB  CYS A  67      22.216  13.973  28.788  1.00 41.750          C  
ATOM   1101  SG  CYS A  67      22.092  14.112  27.015  1.00 41.750          S  
ATOM   1102  H   CYS A  67      23.658  11.700  28.826  1.00 35.520          H  
ATOM   1103  HA  CYS A  67      24.231  14.636  28.982  1.00 35.890          H  
ATOM   1104 1HB  CYS A  67      21.610  13.132  29.099  1.00 50.100          H  
ATOM   1105 2HB  CYS A  67      21.781  14.880  29.228  1.00 50.100          H  
ATOM   1106  HG  CYS A  67      20.784  14.372  27.016  1.00 50.100          H  
ATOM   1107  N   ILE A  68      24.535  14.466  31.415  1.00 30.040          N  
ATOM   1108  CA  ILE A  68      24.785  14.455  32.848  1.00 30.200          C  
ATOM   1109  C   ILE A  68      24.797  15.898  33.360  1.00 30.350          C  
ATOM   1110  O   ILE A  68      25.249  16.795  32.657  1.00 30.170          O  
ATOM   1111  CB  ILE A  68      26.135  13.745  33.156  1.00 42.220          C  
ATOM   1112  CG1 ILE A  68      26.195  12.311  32.502  1.00 42.220          C  
ATOM   1113  CG2 ILE A  68      26.350  13.600  34.678  1.00 42.220          C  
ATOM   1114  CD1 ILE A  68      25.241  11.261  33.015  1.00 42.220          C  
ATOM   1115  H   ILE A  68      25.109  15.067  30.831  1.00 36.050          H  
ATOM   1116  HA  ILE A  68      23.980  13.924  33.352  1.00 36.240          H  
ATOM   1117  HB  ILE A  68      26.949  14.324  32.726  1.00 50.660          H  
ATOM   1118 1HG1 ILE A  68      26.021  12.438  31.452  1.00 50.660          H  
ATOM   1119 2HG1 ILE A  68      27.187  11.922  32.632  1.00 50.660          H  
ATOM   1120 1HG2 ILE A  68      27.286  13.095  34.840  1.00 50.660          H  
ATOM   1121 2HG2 ILE A  68      26.385  14.538  35.163  1.00 50.660          H  
ATOM   1122 3HG2 ILE A  68      25.553  13.019  35.119  1.00 50.660          H  
ATOM   1123 1HD1 ILE A  68      25.398  10.339  32.462  1.00 50.660          H  
ATOM   1124 2HD1 ILE A  68      25.413  11.066  34.064  1.00 50.660          H  
ATOM   1125 3HD1 ILE A  68      24.216  11.581  32.876  1.00 50.660          H  
ATOM   1126  N   LYS A  69      24.324  16.120  34.593  1.00 30.720          N  
ATOM   1127  CA  LYS A  69      24.322  17.451  35.238  1.00 30.930          C  
ATOM   1128  C   LYS A  69      25.726  18.064  35.394  1.00 31.000          C  
ATOM   1129  O   LYS A  69      25.851  19.254  35.675  1.00 31.180          O  
ATOM   1130  CB  LYS A  69      23.631  17.385  36.615  1.00 43.220          C  
ATOM   1131  CG  LYS A  69      24.356  16.603  37.679  1.00 43.220          C  
ATOM   1132  CD  LYS A  69      23.524  16.479  38.953  1.00 43.220          C  
ATOM   1133  CE  LYS A  69      24.266  15.683  40.033  1.00 43.220          C  
ATOM   1134  NZ  LYS A  69      23.461  15.553  41.282  1.00 43.220          N  
ATOM   1135  H   LYS A  69      23.945  15.332  35.098  1.00 36.860          H  
ATOM   1136  HA  LYS A  69      23.751  18.127  34.601  1.00 37.120          H  
ATOM   1137 1HB  LYS A  69      23.506  18.395  36.992  1.00 51.860          H  
ATOM   1138 2HB  LYS A  69      22.658  16.961  36.534  1.00 51.860          H  
ATOM   1139 1HG  LYS A  69      24.656  15.620  37.316  1.00 51.860          H  
ATOM   1140 2HG  LYS A  69      25.232  17.169  37.940  1.00 51.860          H  
ATOM   1141 1HD  LYS A  69      23.288  17.470  39.336  1.00 51.860          H  
ATOM   1142 2HD  LYS A  69      22.588  15.967  38.727  1.00 51.860          H  
ATOM   1143 1HE  LYS A  69      24.484  14.688  39.650  1.00 51.860          H  
ATOM   1144 2HE  LYS A  69      25.203  16.179  40.269  1.00 51.860          H  
ATOM   1145 1HZ  LYS A  69      23.984  15.019  41.963  1.00 51.860          H  
ATOM   1146 2HZ  LYS A  69      23.263  16.473  41.658  1.00 51.860          H  
ATOM   1147 3HZ  LYS A  69      22.592  15.078  41.080  1.00 51.860          H  
ATOM   1148  N   VAL A  70      26.744  17.220  35.270  1.00 30.930          N  
ATOM   1149  CA  VAL A  70      28.160  17.520  35.366  1.00 31.030          C  
ATOM   1150  C   VAL A  70      28.758  17.303  33.964  1.00 31.060          C  
ATOM   1151  O   VAL A  70      28.403  16.322  33.328  1.00 31.000          O  
ATOM   1152  CB  VAL A  70      28.852  16.544  36.353  1.00 43.400          C  
ATOM   1153  CG1 VAL A  70      30.325  16.843  36.453  1.00 43.400          C  
ATOM   1154  CG2 VAL A  70      28.210  16.615  37.698  1.00 43.400          C  
ATOM   1155  H   VAL A  70      26.481  16.280  35.033  1.00 37.120          H  
ATOM   1156  HA  VAL A  70      28.287  18.531  35.711  1.00 37.240          H  
ATOM   1157  HB  VAL A  70      28.758  15.530  35.970  1.00 52.080          H  
ATOM   1158 1HG1 VAL A  70      30.776  16.130  37.129  1.00 52.080          H  
ATOM   1159 2HG1 VAL A  70      30.794  16.755  35.480  1.00 52.080          H  
ATOM   1160 3HG1 VAL A  70      30.470  17.854  36.837  1.00 52.080          H  
ATOM   1161 1HG2 VAL A  70      28.699  15.912  38.367  1.00 52.080          H  
ATOM   1162 2HG2 VAL A  70      28.298  17.616  38.095  1.00 52.080          H  
ATOM   1163 3HG2 VAL A  70      27.188  16.350  37.604  1.00 52.080          H  
ATOM   1164  N   PRO A  71      29.548  18.227  33.394  1.00 31.250          N  
ATOM   1165  CA  PRO A  71      30.211  18.053  32.105  1.00 31.110          C  
ATOM   1166  C   PRO A  71      31.082  16.795  32.158  1.00 30.780          C  
ATOM   1167  O   PRO A  71      31.692  16.515  33.186  1.00 31.000          O  
ATOM   1168  CB  PRO A  71      31.030  19.343  31.976  1.00 46.660          C  
ATOM   1169  CG  PRO A  71      30.271  20.364  32.821  1.00 46.660          C  
ATOM   1170  CD  PRO A  71      29.688  19.575  33.980  1.00 46.660          C  
ATOM   1171  HA  PRO A  71      29.452  17.970  31.313  1.00 37.330          H  
ATOM   1172 1HB  PRO A  71      32.045  19.183  32.291  1.00 56.000          H  
ATOM   1173 2HB  PRO A  71      31.081  19.640  30.918  1.00 56.000          H  
ATOM   1174 1HG  PRO A  71      30.963  21.155  33.170  1.00 56.000          H  
ATOM   1175 2HG  PRO A  71      29.498  20.863  32.220  1.00 56.000          H  
ATOM   1176 1HD  PRO A  71      30.345  19.582  34.857  1.00 56.000          H  
ATOM   1177 2HD  PRO A  71      28.696  20.002  34.196  1.00 56.000          H  
ATOM   1178  N   MET A  72      31.166  16.063  31.047  1.00 30.340          N  
ATOM   1179  CA  MET A  72      31.915  14.805  31.005  1.00 29.940          C  
ATOM   1180  C   MET A  72      33.232  14.907  30.259  1.00 29.830          C  
ATOM   1181  O   MET A  72      33.277  14.997  29.032  1.00 29.930          O  
ATOM   1182  CB  MET A  72      31.019  13.762  30.338  1.00 42.080          C  
ATOM   1183  CG  MET A  72      29.727  13.421  31.105  1.00 42.080          C  
ATOM   1184  SD  MET A  72      29.998  12.478  32.630  1.00 42.080          S  
ATOM   1185  CE  MET A  72      29.941  13.652  33.944  1.00 42.080          C  
ATOM   1186  H   MET A  72      30.671  16.366  30.220  1.00 36.410          H  
ATOM   1187  HA  MET A  72      32.147  14.501  32.023  1.00 35.930          H  
ATOM   1188 1HB  MET A  72      30.718  14.128  29.359  1.00 50.490          H  
ATOM   1189 2HB  MET A  72      31.577  12.850  30.175  1.00 50.490          H  
ATOM   1190 1HG  MET A  72      29.214  14.349  31.371  1.00 50.490          H  
ATOM   1191 2HG  MET A  72      29.061  12.850  30.461  1.00 50.490          H  
ATOM   1192 1HE  MET A  72      30.037  13.159  34.884  1.00 50.490          H  
ATOM   1193 2HE  MET A  72      30.729  14.372  33.845  1.00 50.490          H  
ATOM   1194 3HE  MET A  72      29.015  14.151  33.920  1.00 50.490          H  
ATOM   1195  N   LEU A  73      34.301  14.934  31.044  1.00 29.720          N  
ATOM   1196  CA  LEU A  73      35.682  15.084  30.592  1.00 29.480          C  
ATOM   1197  C   LEU A  73      36.472  13.834  30.913  1.00 29.510          C  
ATOM   1198  O   LEU A  73      36.189  13.168  31.902  1.00 29.760          O  
ATOM   1199  CB  LEU A  73      36.346  16.262  31.284  1.00 41.370          C  
ATOM   1200  CG  LEU A  73      36.029  17.744  30.837  1.00 41.370          C  
ATOM   1201  CD1 LEU A  73      36.555  17.989  29.442  1.00 41.370          C  
ATOM   1202  CD2 LEU A  73      34.522  18.047  30.869  1.00 41.370          C  
ATOM   1203  H   LEU A  73      34.133  14.837  32.037  1.00 35.660          H  
ATOM   1204  HA  LEU A  73      35.688  15.220  29.513  1.00 35.380          H  
ATOM   1205 1HB  LEU A  73      36.146  16.173  32.333  1.00 49.640          H  
ATOM   1206 2HB  LEU A  73      37.415  16.124  31.145  1.00 49.640          H  
ATOM   1207  HG  LEU A  73      36.530  18.401  31.515  1.00 49.640          H  
ATOM   1208 1HD1 LEU A  73      36.363  19.026  29.163  1.00 49.640          H  
ATOM   1209 2HD1 LEU A  73      37.631  17.803  29.421  1.00 49.640          H  
ATOM   1210 3HD1 LEU A  73      36.061  17.333  28.730  1.00 49.640          H  
ATOM   1211 1HD2 LEU A  73      34.361  19.081  30.581  1.00 49.640          H  
ATOM   1212 2HD2 LEU A  73      34.002  17.429  30.173  1.00 49.640          H  
ATOM   1213 3HD2 LEU A  73      34.124  17.885  31.859  1.00 49.640          H  
ATOM   1214  N   VAL A  74      37.500  13.539  30.132  1.00 29.360          N  
ATOM   1215  CA  VAL A  74      38.282  12.342  30.399  1.00 29.500          C  
ATOM   1216  C   VAL A  74      39.724  12.662  30.798  1.00 29.740          C  
ATOM   1217  O   VAL A  74      40.413  13.428  30.126  1.00 29.690          O  
ATOM   1218  CB  VAL A  74      38.268  11.432  29.152  1.00 41.240          C  
ATOM   1219  CG1 VAL A  74      39.078  10.157  29.411  1.00 41.240          C  
ATOM   1220  CG2 VAL A  74      36.825  11.102  28.769  1.00 41.240          C  
ATOM   1221  H   VAL A  74      37.723  14.133  29.344  1.00 35.230          H  
ATOM   1222  HA  VAL A  74      37.820  11.801  31.224  1.00 35.400          H  
ATOM   1223  HB  VAL A  74      38.741  11.958  28.326  1.00 49.490          H  
ATOM   1224 1HG1 VAL A  74      39.061   9.538  28.519  1.00 49.490          H  
ATOM   1225 2HG1 VAL A  74      40.109  10.400  29.656  1.00 49.490          H  
ATOM   1226 3HG1 VAL A  74      38.635   9.605  30.240  1.00 49.490          H  
ATOM   1227 1HG2 VAL A  74      36.817  10.475  27.877  1.00 49.490          H  
ATOM   1228 2HG2 VAL A  74      36.347  10.578  29.576  1.00 49.490          H  
ATOM   1229 3HG2 VAL A  74      36.275  12.016  28.564  1.00 49.490          H  
ATOM   1230  N   LEU A  75      40.158  12.072  31.909  1.00 30.060          N  
ATOM   1231  CA  LEU A  75      41.527  12.200  32.395  1.00 30.400          C  
ATOM   1232  C   LEU A  75      42.335  11.102  31.723  1.00 30.570          C  
ATOM   1233  O   LEU A  75      41.869   9.965  31.642  1.00 30.500          O  
ATOM   1234  CB  LEU A  75      41.603  11.979  33.913  1.00 42.420          C  
ATOM   1235  CG  LEU A  75      42.985  12.137  34.605  1.00 42.420          C  
ATOM   1236  CD1 LEU A  75      43.425  13.597  34.589  1.00 42.420          C  
ATOM   1237  CD2 LEU A  75      42.892  11.599  36.015  1.00 42.420          C  
ATOM   1238  H   LEU A  75      39.507  11.488  32.414  1.00 36.070          H  
ATOM   1239  HA  LEU A  75      41.924  13.170  32.108  1.00 36.480          H  
ATOM   1240 1HB  LEU A  75      40.895  12.636  34.413  1.00 50.910          H  
ATOM   1241 2HB  LEU A  75      41.315  10.959  34.096  1.00 50.910          H  
ATOM   1242  HG  LEU A  75      43.732  11.560  34.065  1.00 50.910          H  
ATOM   1243 1HD1 LEU A  75      44.399  13.681  35.073  1.00 50.910          H  
ATOM   1244 2HD1 LEU A  75      43.507  13.957  33.571  1.00 50.910          H  
ATOM   1245 3HD1 LEU A  75      42.696  14.198  35.136  1.00 50.910          H  
ATOM   1246 1HD2 LEU A  75      43.864  11.686  36.500  1.00 50.910          H  
ATOM   1247 2HD2 LEU A  75      42.161  12.162  36.572  1.00 50.910          H  
ATOM   1248 3HD2 LEU A  75      42.598  10.552  35.985  1.00 50.910          H  
ATOM   1249  N   ASP A  76      43.530  11.422  31.224  1.00 30.880          N  
ATOM   1250  CA  ASP A  76      44.378  10.414  30.588  1.00 31.150          C  
ATOM   1251  C   ASP A  76      43.648   9.584  29.507  1.00 31.300          C  
ATOM   1252  O   ASP A  76      43.760   8.356  29.496  1.00 31.480          O  
ATOM   1253  CB  ASP A  76      44.984   9.505  31.655  1.00 43.500          C  
ATOM   1254  CG  ASP A  76      45.902  10.285  32.607  1.00 43.500          C  
ATOM   1255  OD1 ASP A  76      46.542  11.221  32.160  1.00 43.500          O  
ATOM   1256  OD2 ASP A  76      45.957   9.945  33.766  1.00 43.500          O  
ATOM   1257  H   ASP A  76      43.876  12.370  31.301  1.00 37.060          H  
ATOM   1258  HA  ASP A  76      45.213  10.928  30.110  1.00 37.380          H  
ATOM   1259 1HB  ASP A  76      44.193   9.033  32.237  1.00 52.200          H  
ATOM   1260 2HB  ASP A  76      45.562   8.713  31.179  1.00 52.200          H  
ATOM   1261  N   PRO A  77      42.915  10.228  28.575  1.00 31.350          N  
ATOM   1262  CA  PRO A  77      42.119   9.605  27.536  1.00 31.430          C  
ATOM   1263  C   PRO A  77      42.905   8.795  26.528  1.00 31.640          C  
ATOM   1264  O   PRO A  77      44.009   9.180  26.140  1.00 31.920          O  
ATOM   1265  CB  PRO A  77      41.525  10.824  26.820  1.00 47.140          C  
ATOM   1266  CG  PRO A  77      42.457  11.957  27.136  1.00 47.140          C  
ATOM   1267  CD  PRO A  77      42.952  11.697  28.482  1.00 47.140          C  
ATOM   1268  HA  PRO A  77      41.340   8.985  27.998  1.00 37.720          H  
ATOM   1269 1HB  PRO A  77      41.521  10.648  25.742  1.00 56.570          H  
ATOM   1270 2HB  PRO A  77      40.501  11.002  27.116  1.00 56.570          H  
ATOM   1271 1HG  PRO A  77      43.270  11.994  26.410  1.00 56.570          H  
ATOM   1272 2HG  PRO A  77      41.915  12.912  27.066  1.00 56.570          H  
ATOM   1273 1HD  PRO A  77      43.964  12.091  28.578  1.00 56.570          H  
ATOM   1274 2HD  PRO A  77      42.246  12.161  29.158  1.00 56.570          H  
ATOM   1275  N   ALA A  78      42.267   7.731  26.042  1.00 31.610          N  
ATOM   1276  CA  ALA A  78      42.775   6.892  24.965  1.00 31.900          C  
ATOM   1277  C   ALA A  78      42.817   7.722  23.706  1.00 32.060          C  
ATOM   1278  O   ALA A  78      41.994   8.608  23.546  1.00 32.450          O  
ATOM   1279  CB  ALA A  78      41.879   5.683  24.763  1.00 44.540          C  
ATOM   1280  H   ALA A  78      41.381   7.486  26.458  1.00 37.930          H  
ATOM   1281  HA  ALA A  78      43.788   6.576  25.216  1.00 38.280          H  
ATOM   1282 1HB  ALA A  78      42.270   5.073  23.957  1.00 53.450          H  
ATOM   1283 2HB  ALA A  78      41.850   5.097  25.680  1.00 53.450          H  
ATOM   1284 3HB  ALA A  78      40.874   6.014  24.511  1.00 53.450          H  
ATOM   1285  N   LEU A  79      43.693   7.426  22.757  1.00 31.820          N  
ATOM   1286  CA  LEU A  79      43.669   8.234  21.542  1.00 32.020          C  
ATOM   1287  C   LEU A  79      42.264   8.505  20.961  1.00 32.060          C  
ATOM   1288  O   LEU A  79      41.895   9.675  20.863  1.00 32.070          O  
ATOM   1289  CB  LEU A  79      44.585   7.620  20.464  1.00 44.750          C  
ATOM   1290  CG  LEU A  79      44.526   8.277  19.040  1.00 44.750          C  
ATOM   1291  CD1 LEU A  79      44.956   9.744  19.095  1.00 44.750          C  
ATOM   1292  CD2 LEU A  79      45.427   7.468  18.082  1.00 44.750          C  
ATOM   1293  H   LEU A  79      44.381   6.695  22.888  1.00 38.180          H  
ATOM   1294  HA  LEU A  79      44.095   9.200  21.811  1.00 38.420          H  
ATOM   1295 1HB  LEU A  79      45.610   7.733  20.811  1.00 53.700          H  
ATOM   1296 2HB  LEU A  79      44.404   6.561  20.367  1.00 53.700          H  
ATOM   1297  HG  LEU A  79      43.503   8.251  18.675  1.00 53.700          H  
ATOM   1298 1HD1 LEU A  79      44.896  10.179  18.095  1.00 53.700          H  
ATOM   1299 2HD1 LEU A  79      44.300  10.305  19.757  1.00 53.700          H  
ATOM   1300 3HD1 LEU A  79      45.978   9.812  19.460  1.00 53.700          H  
ATOM   1301 1HD2 LEU A  79      45.389   7.898  17.090  1.00 53.700          H  
ATOM   1302 2HD2 LEU A  79      46.455   7.490  18.443  1.00 53.700          H  
ATOM   1303 3HD2 LEU A  79      45.081   6.433  18.041  1.00 53.700          H  
ATOM   1304  N   PRO A  80      41.410   7.504  20.622  1.00 32.170          N  
ATOM   1305  CA  PRO A  80      40.097   7.743  20.039  1.00 32.240          C  
ATOM   1306  C   PRO A  80      39.177   8.586  20.925  1.00 32.760          C  
ATOM   1307  O   PRO A  80      38.271   9.241  20.429  1.00 33.130          O  
ATOM   1308  CB  PRO A  80      39.561   6.308  19.846  1.00 48.360          C  
ATOM   1309  CG  PRO A  80      40.382   5.439  20.761  1.00 48.360          C  
ATOM   1310  CD  PRO A  80      41.743   6.064  20.759  1.00 48.360          C  
ATOM   1311  HA  PRO A  80      40.229   8.234  19.063  1.00 38.690          H  
ATOM   1312 1HB  PRO A  80      38.517   6.263  20.122  1.00 58.030          H  
ATOM   1313 2HB  PRO A  80      39.610   6.010  18.801  1.00 58.030          H  
ATOM   1314 1HG  PRO A  80      39.938   5.412  21.766  1.00 58.030          H  
ATOM   1315 2HG  PRO A  80      40.388   4.398  20.399  1.00 58.030          H  
ATOM   1316 1HD  PRO A  80      42.212   5.795  21.675  1.00 58.030          H  
ATOM   1317 2HD  PRO A  80      42.316   5.726  19.889  1.00 58.030          H  
ATOM   1318  N   ALA A  81      39.411   8.582  22.233  1.00 32.840          N  
ATOM   1319  CA  ALA A  81      38.610   9.321  23.197  1.00 33.360          C  
ATOM   1320  C   ALA A  81      38.612  10.813  22.886  1.00 33.270          C  
ATOM   1321  O   ALA A  81      37.656  11.524  23.199  1.00 33.390          O  
ATOM   1322  CB  ALA A  81      39.101   9.072  24.607  1.00 46.500          C  
ATOM   1323  H   ALA A  81      40.225   8.100  22.599  1.00 39.410          H  
ATOM   1324  HA  ALA A  81      37.584   8.967  23.118  1.00 40.030          H  
ATOM   1325 1HB  ALA A  81      38.469   9.603  25.315  1.00 55.800          H  
ATOM   1326 2HB  ALA A  81      39.075   8.017  24.821  1.00 55.800          H  
ATOM   1327 3HB  ALA A  81      40.095   9.422  24.687  1.00 55.800          H  
ATOM   1328  N   ASN A  82      39.731  11.304  22.337  1.00 33.210          N  
ATOM   1329  CA  ASN A  82      39.924  12.722  22.074  1.00 33.360          C  
ATOM   1330  C   ASN A  82      39.492  13.136  20.678  1.00 32.990          C  
ATOM   1331  O   ASN A  82      39.704  14.287  20.279  1.00 33.020          O  
ATOM   1332  CB  ASN A  82      41.395  13.057  22.195  1.00 46.640          C  
ATOM   1333  CG  ASN A  82      41.939  12.943  23.554  1.00 46.640          C  
ATOM   1334  OD1 ASN A  82      41.325  13.339  24.554  1.00 46.640          O  
ATOM   1335  ND2 ASN A  82      43.126  12.391  23.605  1.00 46.640          N  
ATOM   1336  H   ASN A  82      40.487  10.664  22.059  1.00 39.850          H  
ATOM   1337  HA  ASN A  82      39.338  13.296  22.792  1.00 40.030          H  
ATOM   1338 1HB  ASN A  82      41.959  12.382  21.542  1.00 55.970          H  
ATOM   1339 2HB  ASN A  82      41.568  14.068  21.840  1.00 55.970          H  
ATOM   1340 1HD2 ASN A  82      43.611  12.262  24.472  1.00 55.970          H  
ATOM   1341 2HD2 ASN A  82      43.562  12.094  22.756  1.00 55.970          H  
ATOM   1342  N   ILE A  83      38.920  12.213  19.924  1.00 32.730          N  
ATOM   1343  CA  ILE A  83      38.537  12.496  18.560  1.00 32.480          C  
ATOM   1344  C   ILE A  83      37.027  12.712  18.549  1.00 32.240          C  
ATOM   1345  O   ILE A  83      36.260  11.824  18.916  1.00 32.210          O  
ATOM   1346  CB  ILE A  83      39.024  11.323  17.691  1.00 45.570          C  
ATOM   1347  CG1 ILE A  83      40.557  11.082  17.959  1.00 45.570          C  
ATOM   1348  CG2 ILE A  83      38.744  11.539  16.223  1.00 45.570          C  
ATOM   1349  CD1 ILE A  83      41.507  12.228  17.693  1.00 45.570          C  
ATOM   1350  H   ILE A  83      38.732  11.277  20.300  1.00 39.280          H  
ATOM   1351  HA  ILE A  83      39.005  13.417  18.225  1.00 38.980          H  
ATOM   1352  HB  ILE A  83      38.530  10.440  18.030  1.00 54.690          H  
ATOM   1353 1HG1 ILE A  83      40.673  10.800  18.997  1.00 54.690          H  
ATOM   1354 2HG1 ILE A  83      40.876  10.274  17.362  1.00 54.690          H  
ATOM   1355 1HG2 ILE A  83      39.088  10.679  15.658  1.00 54.690          H  
ATOM   1356 2HG2 ILE A  83      37.680  11.658  16.097  1.00 54.690          H  
ATOM   1357 3HG2 ILE A  83      39.257  12.433  15.864  1.00 54.690          H  
ATOM   1358 1HD1 ILE A  83      42.516  11.901  17.930  1.00 54.690          H  
ATOM   1359 2HD1 ILE A  83      41.469  12.523  16.652  1.00 54.690          H  
ATOM   1360 3HD1 ILE A  83      41.265  13.078  18.316  1.00 54.690          H  
ATOM   1361  N   THR A  84      36.607  13.909  18.151  1.00 32.160          N  
ATOM   1362  CA  THR A  84      35.217  14.311  18.253  1.00 32.070          C  
ATOM   1363  C   THR A  84      34.359  14.224  16.992  1.00 32.010          C  
ATOM   1364  O   THR A  84      34.634  14.843  15.956  1.00 32.090          O  
ATOM   1365  CB  THR A  84      35.211  15.763  18.729  1.00 44.930          C  
ATOM   1366  OG1 THR A  84      35.999  16.526  17.798  1.00 44.930          O  
ATOM   1367  CG2 THR A  84      35.819  15.869  20.121  1.00 44.930          C  
ATOM   1368  H   THR A  84      37.275  14.598  17.825  1.00 38.590          H  
ATOM   1369  HA  THR A  84      34.750  13.685  19.014  1.00 38.480          H  
ATOM   1370  HB  THR A  84      34.197  16.138  18.736  1.00 53.920          H  
ATOM   1371  HG1 THR A  84      35.707  17.468  17.769  1.00 53.920          H  
ATOM   1372 1HG2 THR A  84      35.821  16.912  20.435  1.00 53.920          H  
ATOM   1373 2HG2 THR A  84      35.231  15.279  20.822  1.00 53.920          H  
ATOM   1374 3HG2 THR A  84      36.844  15.496  20.110  1.00 53.920          H  
ATOM   1375  N   LEU A  85      33.218  13.565  17.157  1.00 31.970          N  
ATOM   1376  CA  LEU A  85      32.248  13.344  16.096  1.00 31.990          C  
ATOM   1377  C   LEU A  85      31.677  14.617  15.510  1.00 32.260          C  
ATOM   1378  O   LEU A  85      31.380  14.678  14.325  1.00 32.150          O  
ATOM   1379  CB  LEU A  85      31.128  12.426  16.590  1.00 44.780          C  
ATOM   1380  CG  LEU A  85      30.021  12.048  15.575  1.00 44.780          C  
ATOM   1381  CD1 LEU A  85      30.642  11.376  14.366  1.00 44.780          C  
ATOM   1382  CD2 LEU A  85      29.039  11.081  16.260  1.00 44.780          C  
ATOM   1383  H   LEU A  85      33.067  13.126  18.055  1.00 38.360          H  
ATOM   1384  HA  LEU A  85      32.773  12.830  15.306  1.00 38.390          H  
ATOM   1385 1HB  LEU A  85      31.584  11.501  16.905  1.00 53.730          H  
ATOM   1386 2HB  LEU A  85      30.650  12.886  17.454  1.00 53.730          H  
ATOM   1387  HG  LEU A  85      29.483  12.941  15.244  1.00 53.730          H  
ATOM   1388 1HD1 LEU A  85      29.859  11.089  13.669  1.00 53.730          H  
ATOM   1389 2HD1 LEU A  85      31.325  12.051  13.861  1.00 53.730          H  
ATOM   1390 3HD1 LEU A  85      31.168  10.524  14.694  1.00 53.730          H  
ATOM   1391 1HD2 LEU A  85      28.251  10.806  15.556  1.00 53.730          H  
ATOM   1392 2HD2 LEU A  85      29.550  10.183  16.584  1.00 53.730          H  
ATOM   1393 3HD2 LEU A  85      28.590  11.566  17.128  1.00 53.730          H  
ATOM   1394  N   LYS A  86      31.479  15.633  16.333  1.00 32.680          N  
ATOM   1395  CA  LYS A  86      30.937  16.891  15.838  1.00 33.030          C  
ATOM   1396  C   LYS A  86      31.862  17.581  14.818  1.00 32.960          C  
ATOM   1397  O   LYS A  86      31.410  18.444  14.062  1.00 33.100          O  
ATOM   1398  CB  LYS A  86      30.639  17.841  17.010  1.00 46.100          C  
ATOM   1399  CG  LYS A  86      31.883  18.368  17.760  1.00 46.100          C  
ATOM   1400  CD  LYS A  86      31.503  19.305  18.909  1.00 46.100          C  
ATOM   1401  CE  LYS A  86      32.720  19.725  19.785  1.00 46.100          C  
ATOM   1402  NZ  LYS A  86      33.755  20.539  19.040  1.00 46.100          N  
ATOM   1403  H   LYS A  86      31.700  15.530  17.311  1.00 39.220          H  
ATOM   1404  HA  LYS A  86      29.996  16.673  15.331  1.00 39.640          H  
ATOM   1405 1HB  LYS A  86      30.091  18.708  16.638  1.00 55.320          H  
ATOM   1406 2HB  LYS A  86      29.999  17.336  17.731  1.00 55.320          H  
ATOM   1407 1HG  LYS A  86      32.462  17.542  18.141  1.00 55.320          H  
ATOM   1408 2HG  LYS A  86      32.497  18.928  17.064  1.00 55.320          H  
ATOM   1409 1HD  LYS A  86      31.053  20.209  18.493  1.00 55.320          H  
ATOM   1410 2HD  LYS A  86      30.764  18.820  19.546  1.00 55.320          H  
ATOM   1411 1HE  LYS A  86      32.343  20.322  20.614  1.00 55.320          H  
ATOM   1412 2HE  LYS A  86      33.199  18.830  20.182  1.00 55.320          H  
ATOM   1413 1HZ  LYS A  86      34.499  20.786  19.667  1.00 55.320          H  
ATOM   1414 2HZ  LYS A  86      34.173  19.999  18.251  1.00 55.320          H  
ATOM   1415 3HZ  LYS A  86      33.335  21.380  18.672  1.00 55.320          H  
ATOM   1416  N   ASP A  87      33.160  17.246  14.836  1.00 32.830          N  
ATOM   1417  CA  ASP A  87      34.146  17.860  13.961  1.00 32.840          C  
ATOM   1418  C   ASP A  87      34.511  16.999  12.749  1.00 32.360          C  
ATOM   1419  O   ASP A  87      34.739  17.520  11.653  1.00 32.560          O  
ATOM   1420  CB  ASP A  87      35.383  18.213  14.784  1.00 45.970          C  
ATOM   1421  CG  ASP A  87      35.072  19.279  15.864  1.00 45.970          C  
ATOM   1422  OD1 ASP A  87      34.715  20.370  15.501  1.00 45.970          O  
ATOM   1423  OD2 ASP A  87      35.164  18.990  17.060  1.00 45.970          O  
ATOM   1424  H   ASP A  87      33.474  16.498  15.455  1.00 39.400          H  
ATOM   1425  HA  ASP A  87      33.725  18.791  13.583  1.00 39.410          H  
ATOM   1426 1HB  ASP A  87      35.774  17.306  15.258  1.00 55.170          H  
ATOM   1427 2HB  ASP A  87      36.147  18.604  14.131  1.00 55.170          H  
ATOM   1428  N   LEU A  88      34.472  15.677  12.894  1.00 31.790          N  
ATOM   1429  CA  LEU A  88      34.942  14.804  11.816  1.00 31.370          C  
ATOM   1430  C   LEU A  88      34.242  15.016  10.443  1.00 31.440          C  
ATOM   1431  O   LEU A  88      34.933  15.000   9.417  1.00 31.430          O  
ATOM   1432  CB  LEU A  88      34.815  13.342  12.286  1.00 44.090          C  
ATOM   1433  CG  LEU A  88      35.728  12.922  13.431  1.00 44.090          C  
ATOM   1434  CD1 LEU A  88      35.303  11.611  13.940  1.00 44.090          C  
ATOM   1435  CD2 LEU A  88      37.124  12.821  12.984  1.00 44.090          C  
ATOM   1436  H   LEU A  88      34.264  15.291  13.822  1.00 38.150          H  
ATOM   1437  HA  LEU A  88      35.992  15.021  11.658  1.00 37.640          H  
ATOM   1438 1HB  LEU A  88      33.825  13.125  12.616  1.00 52.900          H  
ATOM   1439 2HB  LEU A  88      35.048  12.704  11.451  1.00 52.900          H  
ATOM   1440  HG  LEU A  88      35.657  13.635  14.220  1.00 52.900          H  
ATOM   1441 1HD1 LEU A  88      35.931  11.370  14.750  1.00 52.900          H  
ATOM   1442 2HD1 LEU A  88      34.286  11.635  14.286  1.00 52.900          H  
ATOM   1443 3HD1 LEU A  88      35.394  10.876  13.174  1.00 52.900          H  
ATOM   1444 1HD2 LEU A  88      37.749  12.516  13.804  1.00 52.900          H  
ATOM   1445 2HD2 LEU A  88      37.185  12.084  12.191  1.00 52.900          H  
ATOM   1446 3HD2 LEU A  88      37.475  13.771  12.626  1.00 52.900          H  
ATOM   1447  N   PRO A  89      32.910  15.275  10.347  1.00 31.620          N  
ATOM   1448  CA  PRO A  89      32.182  15.557   9.112  1.00 31.820          C  
ATOM   1449  C   PRO A  89      32.673  16.811   8.370  1.00 32.240          C  
ATOM   1450  O   PRO A  89      32.264  17.034   7.234  1.00 32.460          O  
ATOM   1451  CB  PRO A  89      30.738  15.741   9.583  1.00 47.730          C  
ATOM   1452  CG  PRO A  89      30.660  14.979  10.870  1.00 47.730          C  
ATOM   1453  CD  PRO A  89      32.003  15.180  11.511  1.00 47.730          C  
ATOM   1454  HA  PRO A  89      32.257  14.683   8.451  1.00 38.180          H  
ATOM   1455 1HB  PRO A  89      30.525  16.814   9.712  1.00 57.280          H  
ATOM   1456 2HB  PRO A  89      30.044  15.364   8.812  1.00 57.280          H  
ATOM   1457 1HG  PRO A  89      29.840  15.368  11.501  1.00 57.280          H  
ATOM   1458 2HG  PRO A  89      30.435  13.920  10.680  1.00 57.280          H  
ATOM   1459 1HD  PRO A  89      31.977  16.110  12.091  1.00 57.280          H  
ATOM   1460 2HD  PRO A  89      32.200  14.328  12.112  1.00 57.280          H  
ATOM   1461  N   SER A  90      33.441  17.694   9.031  1.00 32.470          N  
ATOM   1462  CA  SER A  90      33.940  18.885   8.350  1.00 32.950          C  
ATOM   1463  C   SER A  90      35.468  18.842   8.236  1.00 32.890          C  
ATOM   1464  O   SER A  90      36.032  19.393   7.286  1.00 33.300          O  
ATOM   1465  CB  SER A  90      33.515  20.147   9.074  1.00 45.940          C  
ATOM   1466  OG  SER A  90      34.075  20.216  10.351  1.00 45.940          O  
ATOM   1467  H   SER A  90      33.738  17.545   9.995  1.00 38.960          H  
ATOM   1468  HA  SER A  90      33.528  18.913   7.343  1.00 39.540          H  
ATOM   1469 1HB  SER A  90      33.817  21.018   8.493  1.00 55.130          H  
ATOM   1470 2HB  SER A  90      32.430  20.164   9.151  1.00 55.130          H  
ATOM   1471  HG  SER A  90      33.701  21.000  10.768  1.00 55.130          H  
ATOM   1472  N   LEU A  91      36.151  18.182   9.189  1.00 32.440          N  
ATOM   1473  CA  LEU A  91      37.615  18.099   9.153  1.00 32.440          C  
ATOM   1474  C   LEU A  91      38.061  17.350   7.902  1.00 32.350          C  
ATOM   1475  O   LEU A  91      39.001  17.759   7.214  1.00 32.580          O  
ATOM   1476  CB  LEU A  91      38.135  17.361  10.396  1.00 45.420          C  
ATOM   1477  CG  LEU A  91      38.006  18.074  11.751  1.00 45.420          C  
ATOM   1478  CD1 LEU A  91      38.333  17.072  12.862  1.00 45.420          C  
ATOM   1479  CD2 LEU A  91      38.963  19.248  11.818  1.00 45.420          C  
ATOM   1480  H   LEU A  91      35.641  17.785   9.977  1.00 38.930          H  
ATOM   1481  HA  LEU A  91      38.021  19.104   9.108  1.00 38.930          H  
ATOM   1482 1HB  LEU A  91      37.581  16.431  10.476  1.00 54.500          H  
ATOM   1483 2HB  LEU A  91      39.184  17.113  10.240  1.00 54.500          H  
ATOM   1484  HG  LEU A  91      36.996  18.431  11.879  1.00 54.500          H  
ATOM   1485 1HD1 LEU A  91      38.245  17.555  13.828  1.00 54.500          H  
ATOM   1486 2HD1 LEU A  91      37.651  16.233  12.819  1.00 54.500          H  
ATOM   1487 3HD1 LEU A  91      39.346  16.722  12.731  1.00 54.500          H  
ATOM   1488 1HD2 LEU A  91      38.866  19.735  12.786  1.00 54.500          H  
ATOM   1489 2HD2 LEU A  91      39.988  18.885  11.690  1.00 54.500          H  
ATOM   1490 3HD2 LEU A  91      38.734  19.966  11.039  1.00 54.500          H  
ATOM   1491  N   TYR A  92      37.365  16.256   7.593  1.00 32.100          N  
ATOM   1492  CA  TYR A  92      37.604  15.517   6.364  1.00 32.080          C  
ATOM   1493  C   TYR A  92      36.210  15.082   5.909  1.00 32.010          C  
ATOM   1494  O   TYR A  92      35.782  13.977   6.239  1.00 31.780          O  
ATOM   1495  CB  TYR A  92      38.533  14.331   6.625  1.00 44.920          C  
ATOM   1496  CG  TYR A  92      39.048  13.557   5.393  1.00 44.920          C  
ATOM   1497  CD1 TYR A  92      40.132  14.014   4.630  1.00 44.920          C  
ATOM   1498  CD2 TYR A  92      38.453  12.374   5.063  1.00 44.920          C  
ATOM   1499  CE1 TYR A  92      40.600  13.241   3.548  1.00 44.920          C  
ATOM   1500  CE2 TYR A  92      38.927  11.615   4.015  1.00 44.920          C  
ATOM   1501  CZ  TYR A  92      39.977  12.024   3.258  1.00 44.920          C  
ATOM   1502  OH  TYR A  92      40.390  11.181   2.227  1.00 44.920          O  
ATOM   1503  H   TYR A  92      36.631  15.936   8.235  1.00 38.520          H  
ATOM   1504  HA  TYR A  92      38.081  16.157   5.632  1.00 38.500          H  
ATOM   1505 1HB  TYR A  92      39.408  14.688   7.179  1.00 53.900          H  
ATOM   1506 2HB  TYR A  92      38.025  13.620   7.280  1.00 53.900          H  
ATOM   1507  HD1 TYR A  92      40.621  14.957   4.882  1.00 53.900          H  
ATOM   1508  HD2 TYR A  92      37.611  12.009   5.654  1.00 53.900          H  
ATOM   1509  HE1 TYR A  92      41.448  13.581   2.956  1.00 53.900          H  
ATOM   1510  HE2 TYR A  92      38.453  10.660   3.788  1.00 53.900          H  
ATOM   1511  HH  TYR A  92      40.760  11.680   1.455  1.00 53.900          H  
ATOM   1512  N   PRO A  93      35.526  15.872   5.066  1.00 32.270          N  
ATOM   1513  CA  PRO A  93      34.119  15.718   4.687  1.00 32.320          C  
ATOM   1514  C   PRO A  93      33.622  14.322   4.293  1.00 31.990          C  
ATOM   1515  O   PRO A  93      32.493  13.953   4.660  1.00 31.950          O  
ATOM   1516  CB  PRO A  93      34.040  16.692   3.504  1.00 48.480          C  
ATOM   1517  CG  PRO A  93      35.031  17.786   3.860  1.00 48.480          C  
ATOM   1518  CD  PRO A  93      36.173  17.101   4.531  1.00 48.480          C  
ATOM   1519  HA  PRO A  93      33.505  16.098   5.502  1.00 38.780          H  
ATOM   1520 1HB  PRO A  93      34.247  16.176   2.557  1.00 58.180          H  
ATOM   1521 2HB  PRO A  93      33.025  17.090   3.429  1.00 58.180          H  
ATOM   1522 1HG  PRO A  93      35.338  18.338   2.954  1.00 58.180          H  
ATOM   1523 2HG  PRO A  93      34.549  18.519   4.528  1.00 58.180          H  
ATOM   1524 1HD  PRO A  93      36.984  16.897   3.839  1.00 58.180          H  
ATOM   1525 2HD  PRO A  93      36.501  17.756   5.360  1.00 58.180          H  
ATOM   1526  N   SER A  94      34.444  13.499   3.636  1.00 31.830          N  
ATOM   1527  CA  SER A  94      34.020  12.153   3.232  1.00 31.620          C  
ATOM   1528  C   SER A  94      33.758  11.233   4.426  1.00 31.230          C  
ATOM   1529  O   SER A  94      33.190  10.143   4.273  1.00 31.140          O  
ATOM   1530  CB  SER A  94      35.042  11.504   2.368  1.00 44.350          C  
ATOM   1531  OG  SER A  94      36.162  11.222   3.112  1.00 44.350          O  
ATOM   1532  H   SER A  94      35.361  13.804   3.353  1.00 38.200          H  
ATOM   1533  HA  SER A  94      33.095  12.245   2.660  1.00 37.940          H  
ATOM   1534 1HB  SER A  94      34.626  10.608   1.951  1.00 53.220          H  
ATOM   1535 2HB  SER A  94      35.289  12.147   1.557  1.00 53.220          H  
ATOM   1536  HG  SER A  94      36.761  10.727   2.550  1.00 53.220          H  
ATOM   1537  N   PHE A  95      34.133  11.694   5.619  1.00 31.050          N  
ATOM   1538  CA  PHE A  95      33.903  10.993   6.860  1.00 30.730          C  
ATOM   1539  C   PHE A  95      32.455  10.582   6.962  1.00 30.740          C  
ATOM   1540  O   PHE A  95      32.135   9.479   7.386  1.00 30.480          O  
ATOM   1541  CB  PHE A  95      34.269  11.855   8.061  1.00 43.150          C  
ATOM   1542  CG  PHE A  95      33.924  11.182   9.326  1.00 43.150          C  
ATOM   1543  CD1 PHE A  95      34.727  10.180   9.837  1.00 43.150          C  
ATOM   1544  CD2 PHE A  95      32.766  11.528  10.004  1.00 43.150          C  
ATOM   1545  CE1 PHE A  95      34.373   9.536  10.990  1.00 43.150          C  
ATOM   1546  CE2 PHE A  95      32.418  10.886  11.155  1.00 43.150          C  
ATOM   1547  CZ  PHE A  95      33.225   9.885  11.649  1.00 43.150          C  
ATOM   1548  H   PHE A  95      34.613  12.597   5.665  1.00 37.260          H  
ATOM   1549  HA  PHE A  95      34.519  10.094   6.868  1.00 36.880          H  
ATOM   1550 1HB  PHE A  95      35.337  12.076   8.051  1.00 51.780          H  
ATOM   1551 2HB  PHE A  95      33.747  12.808   8.011  1.00 51.780          H  
ATOM   1552  HD1 PHE A  95      35.632   9.901   9.306  1.00 51.780          H  
ATOM   1553  HD2 PHE A  95      32.128  12.312   9.604  1.00 51.780          H  
ATOM   1554  HE1 PHE A  95      34.997   8.746  11.383  1.00 51.780          H  
ATOM   1555  HE2 PHE A  95      31.504  11.162  11.672  1.00 51.780          H  
ATOM   1556  HZ  PHE A  95      32.959   9.371  12.556  1.00 51.780          H  
ATOM   1557  N   HIS A  96      31.552  11.491   6.607  1.00 31.110          N  
ATOM   1558  CA  HIS A  96      30.127  11.229   6.694  1.00 31.250          C  
ATOM   1559  C   HIS A  96      29.772   9.989   5.849  1.00 31.160          C  
ATOM   1560  O   HIS A  96      29.197   9.006   6.349  1.00 31.280          O  
ATOM   1561  CB  HIS A  96      29.404  12.484   6.184  1.00 43.690          C  
ATOM   1562  CG  HIS A  96      27.930  12.464   6.191  1.00 43.690          C  
ATOM   1563  ND1 HIS A  96      27.182  12.640   7.338  1.00 43.690          N  
ATOM   1564  CD2 HIS A  96      27.051  12.327   5.184  1.00 43.690          C  
ATOM   1565  CE1 HIS A  96      25.900  12.611   7.024  1.00 43.690          C  
ATOM   1566  NE2 HIS A  96      25.801  12.427   5.724  1.00 43.690          N  
ATOM   1567  H   HIS A  96      31.871  12.385   6.225  1.00 37.330          H  
ATOM   1568  HA  HIS A  96      29.842  11.043   7.728  1.00 37.500          H  
ATOM   1569 1HB  HIS A  96      29.726  13.338   6.781  1.00 52.430          H  
ATOM   1570 2HB  HIS A  96      29.723  12.683   5.160  1.00 52.430          H  
ATOM   1571  HD2 HIS A  96      27.293  12.180   4.133  1.00 52.430          H  
ATOM   1572  HE1 HIS A  96      25.062  12.731   7.714  1.00 52.430          H  
ATOM   1573  HE2 HIS A  96      24.922  12.384   5.192  1.00 52.430          H  
ATOM   1574  N   SER A  97      30.199  10.015   4.574  1.00 30.990          N  
ATOM   1575  CA  SER A  97      29.962   8.966   3.578  1.00 30.930          C  
ATOM   1576  C   SER A  97      30.593   7.628   3.953  1.00 30.650          C  
ATOM   1577  O   SER A  97      30.077   6.565   3.579  1.00 30.590          O  
ATOM   1578  CB  SER A  97      30.502   9.402   2.225  1.00 43.330          C  
ATOM   1579  OG  SER A  97      29.790  10.504   1.722  1.00 43.330          O  
ATOM   1580  H   SER A  97      30.680  10.845   4.268  1.00 37.190          H  
ATOM   1581  HA  SER A  97      28.885   8.821   3.491  1.00 37.120          H  
ATOM   1582 1HB  SER A  97      31.556   9.663   2.325  1.00 51.990          H  
ATOM   1583 2HB  SER A  97      30.438   8.570   1.521  1.00 51.990          H  
ATOM   1584  HG  SER A  97      30.157  10.684   0.850  1.00 51.990          H  
ATOM   1585  N   ALA A  98      31.630   7.661   4.794  1.00 30.570          N  
ATOM   1586  CA  ALA A  98      32.306   6.455   5.243  1.00 30.420          C  
ATOM   1587  C   ALA A  98      31.317   5.483   5.887  1.00 30.480          C  
ATOM   1588  O   ALA A  98      31.493   4.267   5.806  1.00 30.550          O  
ATOM   1589  CB  ALA A  98      33.410   6.788   6.236  1.00 42.650          C  
ATOM   1590  H   ALA A  98      32.042   8.572   5.034  1.00 36.680          H  
ATOM   1591  HA  ALA A  98      32.752   5.982   4.376  1.00 36.500          H  
ATOM   1592 1HB  ALA A  98      33.922   5.887   6.541  1.00 51.180          H  
ATOM   1593 2HB  ALA A  98      34.119   7.473   5.769  1.00 51.180          H  
ATOM   1594 3HB  ALA A  98      32.980   7.258   7.110  1.00 51.180          H  
ATOM   1595  N   SER A  99      30.225   5.966   6.488  1.00 30.530          N  
ATOM   1596  CA  SER A  99      29.304   5.017   7.102  1.00 30.670          C  
ATOM   1597  C   SER A  99      28.836   3.981   6.071  1.00 30.760          C  
ATOM   1598  O   SER A  99      28.675   2.790   6.374  1.00 30.810          O  
ATOM   1599  CB  SER A  99      28.071   5.737   7.632  1.00 42.880          C  
ATOM   1600  OG  SER A  99      28.372   6.618   8.697  1.00 42.880          O  
ATOM   1601  H   SER A  99      30.023   6.973   6.542  1.00 36.640          H  
ATOM   1602  HA  SER A  99      29.817   4.505   7.914  1.00 36.800          H  
ATOM   1603 1HB  SER A  99      27.603   6.294   6.815  1.00 51.460          H  
ATOM   1604 2HB  SER A  99      27.350   4.992   7.967  1.00 51.460          H  
ATOM   1605  HG  SER A  99      28.767   7.405   8.276  1.00 51.460          H  
ATOM   1606  N   ASP A 100      28.634   4.423   4.828  1.00 30.880          N  
ATOM   1607  CA  ASP A 100      28.167   3.535   3.786  1.00 31.050          C  
ATOM   1608  C   ASP A 100      29.303   2.700   3.219  1.00 30.960          C  
ATOM   1609  O   ASP A 100      29.147   1.500   2.994  1.00 31.060          O  
ATOM   1610  CB  ASP A 100      27.528   4.341   2.667  1.00 43.400          C  
ATOM   1611  CG  ASP A 100      26.258   5.059   3.107  1.00 43.400          C  
ATOM   1612  OD1 ASP A 100      25.711   4.759   4.170  1.00 43.400          O  
ATOM   1613  OD2 ASP A 100      25.828   5.900   2.386  1.00 43.400          O  
ATOM   1614  H   ASP A 100      28.819   5.398   4.598  1.00 37.060          H  
ATOM   1615  HA  ASP A 100      27.425   2.862   4.209  1.00 37.260          H  
ATOM   1616 1HB  ASP A 100      28.244   5.084   2.299  1.00 52.080          H  
ATOM   1617 2HB  ASP A 100      27.292   3.681   1.832  1.00 52.080          H  
ATOM   1618  N   ILE A 101      30.481   3.306   3.069  1.00 30.850          N  
ATOM   1619  CA  ILE A 101      31.609   2.605   2.445  1.00 30.800          C  
ATOM   1620  C   ILE A 101      31.969   1.375   3.244  1.00 30.640          C  
ATOM   1621  O   ILE A 101      32.243   0.315   2.687  1.00 30.740          O  
ATOM   1622  CB  ILE A 101      32.907   3.461   2.340  1.00 43.140          C  
ATOM   1623  CG1 ILE A 101      32.877   4.428   1.162  1.00 43.140          C  
ATOM   1624  CG2 ILE A 101      34.185   2.541   2.150  1.00 43.140          C  
ATOM   1625  CD1 ILE A 101      31.809   5.474   1.141  1.00 43.140          C  
ATOM   1626  H   ILE A 101      30.536   4.301   3.312  1.00 37.020          H  
ATOM   1627  HA  ILE A 101      31.312   2.289   1.444  1.00 36.960          H  
ATOM   1628  HB  ILE A 101      33.024   4.032   3.246  1.00 51.770          H  
ATOM   1629 1HG1 ILE A 101      33.801   4.927   1.157  1.00 51.770          H  
ATOM   1630 2HG1 ILE A 101      32.791   3.842   0.252  1.00 51.770          H  
ATOM   1631 1HG2 ILE A 101      35.064   3.154   2.093  1.00 51.770          H  
ATOM   1632 2HG2 ILE A 101      34.316   1.850   2.973  1.00 51.770          H  
ATOM   1633 3HG2 ILE A 101      34.088   1.967   1.223  1.00 51.770          H  
ATOM   1634 1HD1 ILE A 101      31.935   6.092   0.251  1.00 51.770          H  
ATOM   1635 2HD1 ILE A 101      30.824   5.025   1.109  1.00 51.770          H  
ATOM   1636 3HD1 ILE A 101      31.905   6.088   2.013  1.00 51.770          H  
ATOM   1637  N   PHE A 102      31.973   1.523   4.558  1.00 30.480          N  
ATOM   1638  CA  PHE A 102      32.388   0.454   5.442  1.00 30.350          C  
ATOM   1639  C   PHE A 102      31.240  -0.363   6.024  1.00 30.550          C  
ATOM   1640  O   PHE A 102      31.434  -1.055   7.022  1.00 30.560          O  
ATOM   1641  CB  PHE A 102      33.211   1.066   6.569  1.00 42.540          C  
ATOM   1642  CG  PHE A 102      34.446   1.706   6.084  1.00 42.540          C  
ATOM   1643  CD1 PHE A 102      34.446   3.047   5.786  1.00 42.540          C  
ATOM   1644  CD2 PHE A 102      35.598   1.011   5.931  1.00 42.540          C  
ATOM   1645  CE1 PHE A 102      35.535   3.678   5.331  1.00 42.540          C  
ATOM   1646  CE2 PHE A 102      36.703   1.640   5.502  1.00 42.540          C  
ATOM   1647  CZ  PHE A 102      36.656   2.990   5.189  1.00 42.540          C  
ATOM   1648  H   PHE A 102      31.727   2.439   4.950  1.00 36.580          H  
ATOM   1649  HA  PHE A 102      33.026  -0.225   4.873  1.00 36.420          H  
ATOM   1650 1HB  PHE A 102      32.630   1.826   7.059  1.00 51.050          H  
ATOM   1651 2HB  PHE A 102      33.473   0.305   7.303  1.00 51.050          H  
ATOM   1652  HD1 PHE A 102      33.567   3.592   5.915  1.00 51.050          H  
ATOM   1653  HD2 PHE A 102      35.623  -0.049   6.153  1.00 51.050          H  
ATOM   1654  HE1 PHE A 102      35.509   4.739   5.094  1.00 51.050          H  
ATOM   1655  HE2 PHE A 102      37.628   1.078   5.398  1.00 51.050          H  
ATOM   1656  HZ  PHE A 102      37.523   3.498   4.833  1.00 51.050          H  
ATOM   1657  N   ASN A 103      30.026  -0.254   5.455  1.00 30.840          N  
ATOM   1658  CA  ASN A 103      28.899  -1.048   5.939  1.00 31.060          C  
ATOM   1659  C   ASN A 103      28.726  -0.933   7.455  1.00 30.780          C  
ATOM   1660  O   ASN A 103      28.564  -1.953   8.141  1.00 30.950          O  
ATOM   1661  CB  ASN A 103      29.095  -2.500   5.534  1.00 43.400          C  
ATOM   1662  CG  ASN A 103      29.130  -2.675   4.051  1.00 43.400          C  
ATOM   1663  OD1 ASN A 103      28.358  -2.065   3.301  1.00 43.400          O  
ATOM   1664  ND2 ASN A 103      30.025  -3.505   3.598  1.00 43.400          N  
ATOM   1665  H   ASN A 103      29.880   0.354   4.639  1.00 37.010          H  
ATOM   1666  HA  ASN A 103      27.987  -0.665   5.475  1.00 37.270          H  
ATOM   1667 1HB  ASN A 103      30.026  -2.886   5.952  1.00 52.080          H  
ATOM   1668 2HB  ASN A 103      28.295  -3.107   5.929  1.00 52.080          H  
ATOM   1669 1HD2 ASN A 103      30.106  -3.668   2.613  1.00 52.080          H  
ATOM   1670 2HD2 ASN A 103      30.637  -3.975   4.236  1.00 52.080          H  
ATOM   1671  N   VAL A 104      28.779   0.292   7.981  1.00 30.420          N  
ATOM   1672  CA  VAL A 104      28.714   0.493   9.413  1.00 30.190          C  
ATOM   1673  C   VAL A 104      27.297   0.462   9.936  1.00 30.310          C  
ATOM   1674  O   VAL A 104      26.448   1.218   9.474  1.00 30.250          O  
ATOM   1675  CB  VAL A 104      29.337   1.867   9.764  1.00 42.360          C  
ATOM   1676  CG1 VAL A 104      29.251   2.158  11.272  1.00 42.360          C  
ATOM   1677  CG2 VAL A 104      30.761   1.899   9.265  1.00 42.360          C  
ATOM   1678  H   VAL A 104      28.863   1.106   7.363  1.00 36.500          H  
ATOM   1679  HA  VAL A 104      29.289  -0.296   9.885  1.00 36.230          H  
ATOM   1680  HB  VAL A 104      28.767   2.646   9.261  1.00 50.830          H  
ATOM   1681 1HG1 VAL A 104      29.684   3.136  11.473  1.00 50.830          H  
ATOM   1682 2HG1 VAL A 104      28.212   2.156  11.607  1.00 50.830          H  
ATOM   1683 3HG1 VAL A 104      29.804   1.405  11.825  1.00 50.830          H  
ATOM   1684 1HG2 VAL A 104      31.210   2.866   9.473  1.00 50.830          H  
ATOM   1685 2HG2 VAL A 104      31.330   1.123   9.741  1.00 50.830          H  
ATOM   1686 3HG2 VAL A 104      30.745   1.733   8.200  1.00 50.830          H  
ATOM   1687  N   ALA A 105      27.044  -0.402  10.916  1.00 30.550          N  
ATOM   1688  CA  ALA A 105      25.733  -0.485  11.541  1.00 30.760          C  
ATOM   1689  C   ALA A 105      25.668   0.571  12.624  1.00 31.350          C  
ATOM   1690  O   ALA A 105      26.654   0.782  13.337  1.00 31.500          O  
ATOM   1691  CB  ALA A 105      25.490  -1.869  12.118  1.00 42.980          C  
ATOM   1692  H   ALA A 105      27.795  -1.001  11.235  1.00 36.660          H  
ATOM   1693  HA  ALA A 105      24.972  -0.259  10.802  1.00 36.910          H  
ATOM   1694 1HB  ALA A 105      24.502  -1.894  12.586  1.00 51.580          H  
ATOM   1695 2HB  ALA A 105      25.537  -2.609  11.319  1.00 51.580          H  
ATOM   1696 3HB  ALA A 105      26.250  -2.089  12.865  1.00 51.580          H  
ATOM   1697  N   LYS A 106      24.514   1.189  12.814  1.00 31.750          N  
ATOM   1698  CA  LYS A 106      24.415   2.174  13.870  1.00 32.400          C  
ATOM   1699  C   LYS A 106      23.987   1.502  15.179  1.00 32.950          C  
ATOM   1700  O   LYS A 106      23.297   0.484  15.150  1.00 33.030          O  
ATOM   1701  CB  LYS A 106      23.455   3.291  13.438  1.00 45.100          C  
ATOM   1702  CG  LYS A 106      23.882   4.008  12.124  1.00 45.100          C  
ATOM   1703  CD  LYS A 106      25.213   4.784  12.258  1.00 45.100          C  
ATOM   1704  CE  LYS A 106      25.583   5.495  10.950  1.00 45.100          C  
ATOM   1705  NZ  LYS A 106      26.868   6.257  11.075  1.00 45.100          N  
ATOM   1706  H   LYS A 106      23.703   0.989  12.211  1.00 38.100          H  
ATOM   1707  HA  LYS A 106      25.400   2.598  13.996  1.00 38.880          H  
ATOM   1708 1HB  LYS A 106      22.467   2.859  13.260  1.00 54.120          H  
ATOM   1709 2HB  LYS A 106      23.346   4.033  14.223  1.00 54.120          H  
ATOM   1710 1HG  LYS A 106      24.004   3.260  11.339  1.00 54.120          H  
ATOM   1711 2HG  LYS A 106      23.090   4.692  11.815  1.00 54.120          H  
ATOM   1712 1HD  LYS A 106      25.143   5.516  13.065  1.00 54.120          H  
ATOM   1713 2HD  LYS A 106      26.025   4.096  12.479  1.00 54.120          H  
ATOM   1714 1HE  LYS A 106      25.701   4.738  10.174  1.00 54.120          H  
ATOM   1715 2HE  LYS A 106      24.787   6.179  10.659  1.00 54.120          H  
ATOM   1716 1HZ  LYS A 106      27.120   6.693  10.181  1.00 54.120          H  
ATOM   1717 2HZ  LYS A 106      26.776   6.971  11.781  1.00 54.120          H  
ATOM   1718 3HZ  LYS A 106      27.604   5.619  11.334  1.00 54.120          H  
ATOM   1719  N   PRO A 107      24.439   2.002  16.338  1.00 33.410          N  
ATOM   1720  CA  PRO A 107      24.081   1.559  17.675  1.00 33.840          C  
ATOM   1721  C   PRO A 107      22.697   2.028  18.089  1.00 33.940          C  
ATOM   1722  O   PRO A 107      22.184   2.998  17.532  1.00 34.270          O  
ATOM   1723  CB  PRO A 107      25.168   2.207  18.530  1.00 50.760          C  
ATOM   1724  CG  PRO A 107      25.533   3.464  17.784  1.00 50.760          C  
ATOM   1725  CD  PRO A 107      25.426   3.108  16.329  1.00 50.760          C  
ATOM   1726  HA  PRO A 107      24.145   0.462  17.717  1.00 40.610          H  
ATOM   1727 1HB  PRO A 107      24.770   2.431  19.534  1.00 60.910          H  
ATOM   1728 2HB  PRO A 107      26.007   1.514  18.661  1.00 60.910          H  
ATOM   1729 1HG  PRO A 107      24.843   4.280  18.073  1.00 60.910          H  
ATOM   1730 2HG  PRO A 107      26.537   3.786  18.060  1.00 60.910          H  
ATOM   1731 1HD  PRO A 107      25.052   3.985  15.791  1.00 60.910          H  
ATOM   1732 2HD  PRO A 107      26.408   2.762  15.959  1.00 60.910          H  
ATOM   1733  N   LYS A 108      22.131   1.371  19.104  1.00 33.720          N  
ATOM   1734  CA  LYS A 108      20.870   1.816  19.700  1.00 33.860          C  
ATOM   1735  C   LYS A 108      21.083   3.094  20.523  1.00 34.020          C  
ATOM   1736  O   LYS A 108      20.281   4.026  20.480  1.00 34.260          O  
ATOM   1737  CB  LYS A 108      20.282   0.720  20.600  1.00 47.350          C  
ATOM   1738  CG  LYS A 108      19.734  -0.519  19.867  1.00 47.350          C  
ATOM   1739  CD  LYS A 108      19.201  -1.580  20.864  1.00 47.350          C  
ATOM   1740  CE  LYS A 108      18.642  -2.844  20.147  1.00 47.350          C  
ATOM   1741  NZ  LYS A 108      18.181  -3.890  21.130  1.00 47.350          N  
ATOM   1742  H   LYS A 108      22.598   0.559  19.480  1.00 40.460          H  
ATOM   1743  HA  LYS A 108      20.165   2.042  18.900  1.00 40.630          H  
ATOM   1744 1HB  LYS A 108      21.044   0.384  21.301  1.00 56.820          H  
ATOM   1745 2HB  LYS A 108      19.469   1.146  21.190  1.00 56.820          H  
ATOM   1746 1HG  LYS A 108      18.916  -0.208  19.229  1.00 56.820          H  
ATOM   1747 2HG  LYS A 108      20.512  -0.956  19.239  1.00 56.820          H  
ATOM   1748 1HD  LYS A 108      20.006  -1.885  21.533  1.00 56.820          H  
ATOM   1749 2HD  LYS A 108      18.404  -1.139  21.465  1.00 56.820          H  
ATOM   1750 1HE  LYS A 108      17.800  -2.557  19.519  1.00 56.820          H  
ATOM   1751 2HE  LYS A 108      19.421  -3.275  19.516  1.00 56.820          H  
ATOM   1752 1HZ  LYS A 108      17.811  -4.739  20.639  1.00 56.820          H  
ATOM   1753 2HZ  LYS A 108      18.957  -4.177  21.705  1.00 56.820          H  
ATOM   1754 3HZ  LYS A 108      17.455  -3.516  21.713  1.00 56.820          H  
ATOM   1755  N   ASN A 109      22.160   3.109  21.303  1.00 33.940          N  
ATOM   1756  CA  ASN A 109      22.491   4.239  22.160  1.00 34.120          C  
ATOM   1757  C   ASN A 109      23.381   5.207  21.383  1.00 34.150          C  
ATOM   1758  O   ASN A 109      24.053   4.772  20.454  1.00 34.130          O  
ATOM   1759  CB  ASN A 109      23.177   3.728  23.415  1.00 47.700          C  
ATOM   1760  CG  ASN A 109      22.242   2.953  24.280  1.00 47.700          C  
ATOM   1761  OD1 ASN A 109      21.082   3.338  24.469  1.00 47.700          O  
ATOM   1762  ND2 ASN A 109      22.715   1.861  24.816  1.00 47.700          N  
ATOM   1763  H   ASN A 109      22.764   2.305  21.290  1.00 40.730          H  
ATOM   1764  HA  ASN A 109      21.564   4.743  22.428  1.00 40.940          H  
ATOM   1765 1HB  ASN A 109      23.997   3.075  23.124  1.00 57.240          H  
ATOM   1766 2HB  ASN A 109      23.610   4.540  23.989  1.00 57.240          H  
ATOM   1767 1HD2 ASN A 109      22.131   1.303  25.406  1.00 57.240          H  
ATOM   1768 2HD2 ASN A 109      23.660   1.582  24.643  1.00 57.240          H  
ATOM   1769  N   PRO A 110      23.410   6.508  21.717  1.00 34.310          N  
ATOM   1770  CA  PRO A 110      24.296   7.494  21.121  1.00 34.390          C  
ATOM   1771  C   PRO A 110      25.740   7.168  21.472  1.00 34.490          C  
ATOM   1772  O   PRO A 110      26.007   6.655  22.561  1.00 34.270          O  
ATOM   1773  CB  PRO A 110      23.820   8.806  21.750  1.00 51.590          C  
ATOM   1774  CG  PRO A 110      23.143   8.396  23.045  1.00 51.590          C  
ATOM   1775  CD  PRO A 110      22.502   7.053  22.748  1.00 51.590          C  
ATOM   1776  HA  PRO A 110      24.153   7.498  20.030  1.00 41.270          H  
ATOM   1777 1HB  PRO A 110      24.681   9.466  21.910  1.00 61.900          H  
ATOM   1778 2HB  PRO A 110      23.144   9.330  21.060  1.00 61.900          H  
ATOM   1779 1HG  PRO A 110      23.902   8.329  23.849  1.00 61.900          H  
ATOM   1780 2HG  PRO A 110      22.419   9.164  23.358  1.00 61.900          H  
ATOM   1781 1HD  PRO A 110      22.500   6.461  23.662  1.00 61.900          H  
ATOM   1782 2HD  PRO A 110      21.487   7.185  22.338  1.00 61.900          H  
ATOM   1783  N   SER A 111      26.659   7.482  20.564  1.00 34.890          N  
ATOM   1784  CA  SER A 111      28.081   7.227  20.776  1.00 35.080          C  
ATOM   1785  C   SER A 111      28.932   8.083  19.840  1.00 34.680          C  
ATOM   1786  O   SER A 111      28.406   8.722  18.925  1.00 34.720          O  
ATOM   1787  CB  SER A 111      28.372   5.753  20.592  1.00 49.040          C  
ATOM   1788  OG  SER A 111      28.202   5.370  19.263  1.00 49.040          O  
ATOM   1789  H   SER A 111      26.370   7.907  19.694  1.00 41.870          H  
ATOM   1790  HA  SER A 111      28.332   7.499  21.801  1.00 42.100          H  
ATOM   1791 1HB  SER A 111      29.387   5.538  20.903  1.00 58.840          H  
ATOM   1792 2HB  SER A 111      27.710   5.166  21.229  1.00 58.840          H  
ATOM   1793  HG  SER A 111      27.247   5.425  19.107  1.00 58.840          H  
ATOM   1794  N   THR A 112      30.240   8.116  20.089  1.00 34.360          N  
ATOM   1795  CA  THR A 112      31.169   8.898  19.268  1.00 34.030          C  
ATOM   1796  C   THR A 112      31.944   8.067  18.244  1.00 33.380          C  
ATOM   1797  O   THR A 112      32.539   7.057  18.579  1.00 33.480          O  
ATOM   1798  CB  THR A 112      32.176   9.633  20.191  1.00 47.770          C  
ATOM   1799  OG1 THR A 112      31.466  10.544  21.033  1.00 47.770          O  
ATOM   1800  CG2 THR A 112      33.234  10.389  19.403  1.00 47.770          C  
ATOM   1801  H   THR A 112      30.609   7.541  20.854  1.00 41.230          H  
ATOM   1802  HA  THR A 112      30.596   9.646  18.723  1.00 40.840          H  
ATOM   1803  HB  THR A 112      32.673   8.905  20.817  1.00 57.330          H  
ATOM   1804  HG1 THR A 112      30.899  10.049  21.631  1.00 57.330          H  
ATOM   1805 1HG2 THR A 112      33.918  10.880  20.095  1.00 57.330          H  
ATOM   1806 2HG2 THR A 112      33.809   9.713  18.774  1.00 57.330          H  
ATOM   1807 3HG2 THR A 112      32.764  11.128  18.789  1.00 57.330          H  
ATOM   1808  N   ASN A 113      31.941   8.478  16.987  1.00 32.780          N  
ATOM   1809  CA  ASN A 113      32.742   7.769  15.997  1.00 32.170          C  
ATOM   1810  C   ASN A 113      34.069   8.486  15.842  1.00 31.600          C  
ATOM   1811  O   ASN A 113      34.175   9.664  16.174  1.00 31.650          O  
ATOM   1812  CB  ASN A 113      32.027   7.611  14.675  1.00 45.280          C  
ATOM   1813  CG  ASN A 113      30.843   6.738  14.780  1.00 45.280          C  
ATOM   1814  OD1 ASN A 113      30.858   5.691  15.438  1.00 45.280          O  
ATOM   1815  ND2 ASN A 113      29.780   7.144  14.140  1.00 45.280          N  
ATOM   1816  H   ASN A 113      31.401   9.293  16.734  1.00 39.340          H  
ATOM   1817  HA  ASN A 113      32.967   6.772  16.376  1.00 38.600          H  
ATOM   1818 1HB  ASN A 113      31.725   8.547  14.297  1.00 54.340          H  
ATOM   1819 2HB  ASN A 113      32.713   7.189  13.942  1.00 54.340          H  
ATOM   1820 1HD2 ASN A 113      28.943   6.602  14.182  1.00 54.340          H  
ATOM   1821 2HD2 ASN A 113      29.799   7.997  13.618  1.00 54.340          H  
ATOM   1822  N   VAL A 114      35.076   7.780  15.349  1.00 31.170          N  
ATOM   1823  CA  VAL A 114      36.390   8.349  15.120  1.00 30.710          C  
ATOM   1824  C   VAL A 114      36.778   8.139  13.671  1.00 30.150          C  
ATOM   1825  O   VAL A 114      36.092   7.423  12.960  1.00 30.070          O  
ATOM   1826  CB  VAL A 114      37.424   7.778  16.096  1.00 43.180          C  
ATOM   1827  CG1 VAL A 114      36.976   8.102  17.477  1.00 43.180          C  
ATOM   1828  CG2 VAL A 114      37.587   6.289  15.940  1.00 43.180          C  
ATOM   1829  H   VAL A 114      34.914   6.817  15.100  1.00 37.400          H  
ATOM   1830  HA  VAL A 114      36.345   9.403  15.325  1.00 36.850          H  
ATOM   1831  HB  VAL A 114      38.364   8.275  15.926  1.00 51.810          H  
ATOM   1832 1HG1 VAL A 114      37.703   7.754  18.185  1.00 51.810          H  
ATOM   1833 2HG1 VAL A 114      36.843   9.170  17.590  1.00 51.810          H  
ATOM   1834 3HG1 VAL A 114      36.029   7.623  17.675  1.00 51.810          H  
ATOM   1835 1HG2 VAL A 114      38.322   5.918  16.647  1.00 51.810          H  
ATOM   1836 2HG2 VAL A 114      36.646   5.809  16.140  1.00 51.810          H  
ATOM   1837 3HG2 VAL A 114      37.917   6.049  14.926  1.00 51.810          H  
ATOM   1838  N   SER A 115      37.860   8.764  13.233  1.00 29.840          N  
ATOM   1839  CA  SER A 115      38.330   8.695  11.846  1.00 29.360          C  
ATOM   1840  C   SER A 115      38.401   7.263  11.293  1.00 28.960          C  
ATOM   1841  O   SER A 115      39.010   6.391  11.916  1.00 28.940          O  
ATOM   1842  CB  SER A 115      39.710   9.285  11.814  1.00 41.300          C  
ATOM   1843  OG  SER A 115      40.214   9.307  10.535  1.00 41.300          O  
ATOM   1844  H   SER A 115      38.377   9.338  13.885  1.00 35.810          H  
ATOM   1845  HA  SER A 115      37.654   9.281  11.222  1.00 35.230          H  
ATOM   1846 1HB  SER A 115      39.692  10.262  12.234  1.00 49.560          H  
ATOM   1847 2HB  SER A 115      40.364   8.685  12.443  1.00 49.560          H  
ATOM   1848  HG  SER A 115      41.128   9.605  10.624  1.00 49.560          H  
ATOM   1849  N   VAL A 116      37.844   7.038  10.083  1.00 28.720          N  
ATOM   1850  CA  VAL A 116      37.813   5.711   9.440  1.00 28.400          C  
ATOM   1851  C   VAL A 116      38.459   5.768   8.038  1.00 28.110          C  
ATOM   1852  O   VAL A 116      38.122   6.652   7.251  1.00 28.010          O  
ATOM   1853  CB  VAL A 116      36.345   5.221   9.282  1.00 39.890          C  
ATOM   1854  CG1 VAL A 116      36.320   3.845   8.688  1.00 39.890          C  
ATOM   1855  CG2 VAL A 116      35.613   5.242  10.593  1.00 39.890          C  
ATOM   1856  H   VAL A 116      37.417   7.817   9.602  1.00 34.460          H  
ATOM   1857  HA  VAL A 116      38.366   5.011  10.050  1.00 34.080          H  
ATOM   1858  HB  VAL A 116      35.837   5.879   8.579  1.00 47.870          H  
ATOM   1859 1HG1 VAL A 116      35.293   3.529   8.546  1.00 47.870          H  
ATOM   1860 2HG1 VAL A 116      36.820   3.844   7.751  1.00 47.870          H  
ATOM   1861 3HG1 VAL A 116      36.809   3.157   9.354  1.00 47.870          H  
ATOM   1862 1HG2 VAL A 116      34.589   4.913  10.444  1.00 47.870          H  
ATOM   1863 2HG2 VAL A 116      36.098   4.592  11.306  1.00 47.870          H  
ATOM   1864 3HG2 VAL A 116      35.604   6.247  10.976  1.00 47.870          H  
ATOM   1865  N   VAL A 117      39.374   4.833   7.722  1.00 28.060          N  
ATOM   1866  CA  VAL A 117      40.040   4.841   6.411  1.00 27.890          C  
ATOM   1867  C   VAL A 117      39.988   3.484   5.744  1.00 27.680          C  
ATOM   1868  O   VAL A 117      39.834   2.472   6.414  1.00 27.810          O  
ATOM   1869  CB  VAL A 117      41.547   5.189   6.555  1.00 39.110          C  
ATOM   1870  CG1 VAL A 117      42.333   4.011   7.174  1.00 39.110          C  
ATOM   1871  CG2 VAL A 117      42.155   5.662   5.175  1.00 39.110          C  
ATOM   1872  H   VAL A 117      39.591   4.117   8.398  1.00 33.670          H  
ATOM   1873  HA  VAL A 117      39.551   5.573   5.765  1.00 33.470          H  
ATOM   1874  HB  VAL A 117      41.623   5.961   7.276  1.00 46.940          H  
ATOM   1875 1HG1 VAL A 117      43.358   4.311   7.327  1.00 46.940          H  
ATOM   1876 2HG1 VAL A 117      41.896   3.748   8.110  1.00 46.940          H  
ATOM   1877 3HG1 VAL A 117      42.318   3.139   6.517  1.00 46.940          H  
ATOM   1878 1HG2 VAL A 117      43.152   5.943   5.319  1.00 46.940          H  
ATOM   1879 2HG2 VAL A 117      42.145   4.897   4.426  1.00 46.940          H  
ATOM   1880 3HG2 VAL A 117      41.602   6.522   4.806  1.00 46.940          H  
ATOM   1881  N   VAL A 118      40.114   3.481   4.420  1.00 27.470          N  
ATOM   1882  CA  VAL A 118      40.297   2.268   3.644  1.00 27.380          C  
ATOM   1883  C   VAL A 118      41.482   2.467   2.720  1.00 27.430          C  
ATOM   1884  O   VAL A 118      41.469   3.408   1.925  1.00 27.380          O  
ATOM   1885  CB  VAL A 118      39.030   1.920   2.801  1.00 38.370          C  
ATOM   1886  CG1 VAL A 118      38.576   3.079   1.860  1.00 38.370          C  
ATOM   1887  CG2 VAL A 118      39.292   0.696   2.029  1.00 38.370          C  
ATOM   1888  H   VAL A 118      40.179   4.372   3.953  1.00 32.960          H  
ATOM   1889  HA  VAL A 118      40.518   1.440   4.322  1.00 32.860          H  
ATOM   1890  HB  VAL A 118      38.256   1.728   3.434  1.00 46.040          H  
ATOM   1891 1HG1 VAL A 118      37.673   2.768   1.334  1.00 46.040          H  
ATOM   1892 2HG1 VAL A 118      38.365   3.955   2.461  1.00 46.040          H  
ATOM   1893 3HG1 VAL A 118      39.321   3.322   1.124  1.00 46.040          H  
ATOM   1894 1HG2 VAL A 118      38.402   0.419   1.486  1.00 46.040          H  
ATOM   1895 2HG2 VAL A 118      40.111   0.845   1.325  1.00 46.040          H  
ATOM   1896 3HG2 VAL A 118      39.549  -0.078   2.741  1.00 46.040          H  
ATOM   1897  N   PHE A 119      42.479   1.588   2.751  1.00 27.610          N  
ATOM   1898  CA  PHE A 119      43.538   1.786   1.777  1.00 27.780          C  
ATOM   1899  C   PHE A 119      43.724   0.591   0.848  1.00 27.690          C  
ATOM   1900  O   PHE A 119      43.077  -0.454   0.992  1.00 27.820          O  
ATOM   1901  CB  PHE A 119      44.877   2.207   2.421  1.00 38.820          C  
ATOM   1902  CG  PHE A 119      45.565   1.225   3.276  1.00 38.820          C  
ATOM   1903  CD1 PHE A 119      46.492   0.341   2.733  1.00 38.820          C  
ATOM   1904  CD2 PHE A 119      45.337   1.192   4.612  1.00 38.820          C  
ATOM   1905  CE1 PHE A 119      47.147  -0.559   3.532  1.00 38.820          C  
ATOM   1906  CE2 PHE A 119      45.989   0.286   5.404  1.00 38.820          C  
ATOM   1907  CZ  PHE A 119      46.887  -0.587   4.871  1.00 38.820          C  
ATOM   1908  H   PHE A 119      42.513   0.879   3.486  1.00 33.130          H  
ATOM   1909  HA  PHE A 119      43.235   2.608   1.152  1.00 33.340          H  
ATOM   1910 1HB  PHE A 119      45.573   2.493   1.650  1.00 46.590          H  
ATOM   1911 2HB  PHE A 119      44.704   3.102   3.022  1.00 46.590          H  
ATOM   1912  HD1 PHE A 119      46.704   0.363   1.661  1.00 46.590          H  
ATOM   1913  HD2 PHE A 119      44.616   1.891   5.043  1.00 46.590          H  
ATOM   1914  HE1 PHE A 119      47.871  -1.251   3.098  1.00 46.590          H  
ATOM   1915  HE2 PHE A 119      45.784   0.258   6.449  1.00 46.590          H  
ATOM   1916  HZ  PHE A 119      47.399  -1.300   5.514  1.00 46.590          H  
ATOM   1917  N   ASP A 120      44.603   0.782  -0.138  1.00 27.550          N  
ATOM   1918  CA  ASP A 120      44.922  -0.162  -1.198  1.00 27.540          C  
ATOM   1919  C   ASP A 120      46.308   0.170  -1.746  1.00 27.880          C  
ATOM   1920  O   ASP A 120      46.931   1.149  -1.325  1.00 27.830          O  
ATOM   1921  CB  ASP A 120      43.845  -0.047  -2.294  1.00 38.560          C  
ATOM   1922  CG  ASP A 120      43.655  -1.274  -3.216  1.00 38.560          C  
ATOM   1923  OD1 ASP A 120      44.609  -2.004  -3.431  1.00 38.560          O  
ATOM   1924  OD2 ASP A 120      42.555  -1.439  -3.728  1.00 38.560          O  
ATOM   1925  H   ASP A 120      45.101   1.658  -0.160  1.00 33.060          H  
ATOM   1926  HA  ASP A 120      44.931  -1.175  -0.790  1.00 33.050          H  
ATOM   1927 1HB  ASP A 120      42.890   0.162  -1.813  1.00 46.270          H  
ATOM   1928 2HB  ASP A 120      44.081   0.813  -2.922  1.00 46.270          H  
ATOM   1929  N   SER A 121      46.782  -0.593  -2.725  1.00 28.320          N  
ATOM   1930  CA  SER A 121      48.130  -0.393  -3.285  1.00 28.770          C  
ATOM   1931  C   SER A 121      48.208   0.663  -4.390  1.00 28.870          C  
ATOM   1932  O   SER A 121      48.595   0.368  -5.521  1.00 28.870          O  
ATOM   1933  CB  SER A 121      48.664  -1.708  -3.835  1.00 40.100          C  
ATOM   1934  OG  SER A 121      48.827  -2.671  -2.823  1.00 40.100          O  
ATOM   1935  H   SER A 121      46.190  -1.353  -3.068  1.00 33.980          H  
ATOM   1936  HA  SER A 121      48.784  -0.073  -2.473  1.00 34.520          H  
ATOM   1937 1HB  SER A 121      47.976  -2.084  -4.592  1.00 48.120          H  
ATOM   1938 2HB  SER A 121      49.620  -1.529  -4.324  1.00 48.120          H  
ATOM   1939  HG  SER A 121      49.183  -3.450  -3.261  1.00 48.120          H  
ATOM   1940  N   THR A 122      47.846   1.894  -4.048  1.00 29.060          N  
ATOM   1941  CA  THR A 122      47.874   3.021  -4.985  1.00 29.310          C  
ATOM   1942  C   THR A 122      48.490   4.245  -4.293  1.00 29.720          C  
ATOM   1943  O   THR A 122      48.029   4.632  -3.218  1.00 29.680          O  
ATOM   1944  CB  THR A 122      46.446   3.390  -5.472  1.00 40.930          C  
ATOM   1945  OG1 THR A 122      45.793   2.291  -6.094  1.00 40.930          O  
ATOM   1946  CG2 THR A 122      46.510   4.469  -6.485  1.00 40.930          C  
ATOM   1947  H   THR A 122      47.569   2.014  -3.069  1.00 34.870          H  
ATOM   1948  HA  THR A 122      48.494   2.755  -5.842  1.00 35.170          H  
ATOM   1949  HB  THR A 122      45.878   3.705  -4.639  1.00 49.120          H  
ATOM   1950  HG1 THR A 122      45.722   1.567  -5.459  1.00 49.120          H  
ATOM   1951 1HG2 THR A 122      45.521   4.716  -6.794  1.00 49.120          H  
ATOM   1952 2HG2 THR A 122      46.959   5.321  -6.086  1.00 49.120          H  
ATOM   1953 3HG2 THR A 122      47.086   4.126  -7.343  1.00 49.120          H  
ATOM   1954  N   LYS A 123      49.437   4.945  -4.941  1.00 30.210          N  
ATOM   1955  CA  LYS A 123      50.019   6.158  -4.326  1.00 30.700          C  
ATOM   1956  C   LYS A 123      48.943   7.163  -3.921  1.00 30.800          C  
ATOM   1957  O   LYS A 123      49.022   7.776  -2.858  1.00 30.640          O  
ATOM   1958  CB  LYS A 123      51.011   6.864  -5.252  1.00 42.780          C  
ATOM   1959  CG  LYS A 123      51.652   8.130  -4.606  1.00 42.780          C  
ATOM   1960  CD  LYS A 123      52.707   8.771  -5.503  1.00 42.780          C  
ATOM   1961  CE  LYS A 123      53.436   9.953  -4.804  1.00 42.780          C  
ATOM   1962  NZ  LYS A 123      52.570  11.196  -4.624  1.00 42.780          N  
ATOM   1963  H   LYS A 123      49.779   4.609  -5.832  1.00 36.250          H  
ATOM   1964  HA  LYS A 123      50.551   5.859  -3.418  1.00 36.840          H  
ATOM   1965 1HB  LYS A 123      51.813   6.178  -5.522  1.00 51.340          H  
ATOM   1966 2HB  LYS A 123      50.506   7.170  -6.169  1.00 51.340          H  
ATOM   1967 1HG  LYS A 123      50.875   8.875  -4.408  1.00 51.340          H  
ATOM   1968 2HG  LYS A 123      52.106   7.856  -3.650  1.00 51.340          H  
ATOM   1969 1HD  LYS A 123      53.446   8.022  -5.793  1.00 51.340          H  
ATOM   1970 2HD  LYS A 123      52.224   9.146  -6.406  1.00 51.340          H  
ATOM   1971 1HE  LYS A 123      53.777   9.624  -3.823  1.00 51.340          H  
ATOM   1972 2HE  LYS A 123      54.303  10.221  -5.406  1.00 51.340          H  
ATOM   1973 1HZ  LYS A 123      53.117  11.912  -4.176  1.00 51.340          H  
ATOM   1974 2HZ  LYS A 123      52.263  11.527  -5.519  1.00 51.340          H  
ATOM   1975 3HZ  LYS A 123      51.727  11.036  -4.032  1.00 51.340          H  
ATOM   1976  N   ASP A 124      47.934   7.322  -4.776  1.00 31.140          N  
ATOM   1977  CA  ASP A 124      46.848   8.265  -4.558  1.00 31.370          C  
ATOM   1978  C   ASP A 124      46.147   7.994  -3.234  1.00 31.450          C  
ATOM   1979  O   ASP A 124      45.697   8.932  -2.558  1.00 31.610          O  
ATOM   1980  CB  ASP A 124      45.792   8.134  -5.659  1.00 43.830          C  
ATOM   1981  CG  ASP A 124      46.223   8.598  -7.046  1.00 43.830          C  
ATOM   1982  OD1 ASP A 124      47.229   9.252  -7.169  1.00 43.830          O  
ATOM   1983  OD2 ASP A 124      45.523   8.277  -7.991  1.00 43.830          O  
ATOM   1984  H   ASP A 124      47.954   6.793  -5.633  1.00 37.370          H  
ATOM   1985  HA  ASP A 124      47.256   9.277  -4.543  1.00 37.640          H  
ATOM   1986 1HB  ASP A 124      45.432   7.112  -5.710  1.00 52.590          H  
ATOM   1987 2HB  ASP A 124      44.962   8.724  -5.370  1.00 52.590          H  
ATOM   1988  N   VAL A 125      46.045   6.712  -2.873  1.00 31.420          N  
ATOM   1989  CA  VAL A 125      45.408   6.306  -1.653  1.00 31.580          C  
ATOM   1990  C   VAL A 125      46.294   6.644  -0.493  1.00 31.370          C  
ATOM   1991  O   VAL A 125      45.812   7.161   0.506  1.00 31.570          O  
ATOM   1992  CB  VAL A 125      45.098   4.815  -1.638  1.00 44.150          C  
ATOM   1993  CG1 VAL A 125      44.625   4.425  -0.323  1.00 44.150          C  
ATOM   1994  CG2 VAL A 125      44.029   4.502  -2.621  1.00 44.150          C  
ATOM   1995  H   VAL A 125      46.471   5.983  -3.437  1.00 37.700          H  
ATOM   1996  HA  VAL A 125      44.469   6.852  -1.561  1.00 37.900          H  
ATOM   1997  HB  VAL A 125      45.998   4.252  -1.871  1.00 52.980          H  
ATOM   1998 1HG1 VAL A 125      44.425   3.407  -0.403  1.00 52.980          H  
ATOM   1999 2HG1 VAL A 125      45.372   4.600   0.451  1.00 52.980          H  
ATOM   2000 3HG1 VAL A 125      43.714   4.973  -0.070  1.00 52.980          H  
ATOM   2001 1HG2 VAL A 125      43.810   3.439  -2.609  1.00 52.980          H  
ATOM   2002 2HG2 VAL A 125      43.135   5.059  -2.356  1.00 52.980          H  
ATOM   2003 3HG2 VAL A 125      44.343   4.796  -3.600  1.00 52.980          H  
ATOM   2004  N   GLU A 126      47.587   6.330  -0.599  1.00 31.050          N  
ATOM   2005  CA  GLU A 126      48.498   6.623   0.502  1.00 30.910          C  
ATOM   2006  C   GLU A 126      48.506   8.122   0.805  1.00 31.060          C  
ATOM   2007  O   GLU A 126      48.549   8.527   1.975  1.00 31.220          O  
ATOM   2008  CB  GLU A 126      49.921   6.159   0.186  1.00 43.330          C  
ATOM   2009  CG  GLU A 126      50.117   4.647   0.153  1.00 43.330          C  
ATOM   2010  CD  GLU A 126      51.534   4.270  -0.189  1.00 43.330          C  
ATOM   2011  OE1 GLU A 126      52.283   5.159  -0.516  1.00 43.330          O  
ATOM   2012  OE2 GLU A 126      51.867   3.111  -0.121  1.00 43.330          O  
ATOM   2013  H   GLU A 126      47.914   5.856  -1.450  1.00 37.260          H  
ATOM   2014  HA  GLU A 126      48.153   6.091   1.387  1.00 37.090          H  
ATOM   2015 1HB  GLU A 126      50.217   6.554  -0.787  1.00 52.000          H  
ATOM   2016 2HB  GLU A 126      50.607   6.570   0.925  1.00 52.000          H  
ATOM   2017 1HG  GLU A 126      49.856   4.232   1.126  1.00 52.000          H  
ATOM   2018 2HG  GLU A 126      49.439   4.222  -0.591  1.00 52.000          H  
ATOM   2019  N   ASP A 127      48.423   8.953  -0.234  1.00 31.120          N  
ATOM   2020  CA  ASP A 127      48.392  10.385  -0.006  1.00 31.350          C  
ATOM   2021  C   ASP A 127      47.078  10.775   0.683  1.00 31.760          C  
ATOM   2022  O   ASP A 127      47.084  11.575   1.629  1.00 32.000          O  
ATOM   2023  CB  ASP A 127      48.563  11.136  -1.328  1.00 43.800          C  
ATOM   2024  CG  ASP A 127      50.013  11.053  -1.910  1.00 43.800          C  
ATOM   2025  OD1 ASP A 127      50.921  10.713  -1.192  1.00 43.800          O  
ATOM   2026  OD2 ASP A 127      50.184  11.337  -3.083  1.00 43.800          O  
ATOM   2027  H   ASP A 127      48.441   8.570  -1.185  1.00 37.340          H  
ATOM   2028  HA  ASP A 127      49.218  10.650   0.652  1.00 37.620          H  
ATOM   2029 1HB  ASP A 127      47.871  10.715  -2.065  1.00 52.560          H  
ATOM   2030 2HB  ASP A 127      48.296  12.182  -1.188  1.00 52.560          H  
ATOM   2031  N   ALA A 128      45.950  10.187   0.243  1.00 31.930          N  
ATOM   2032  CA  ALA A 128      44.654  10.439   0.874  1.00 32.400          C  
ATOM   2033  C   ALA A 128      44.635   9.967   2.330  1.00 32.540          C  
ATOM   2034  O   ALA A 128      44.029  10.614   3.190  1.00 32.960          O  
ATOM   2035  CB  ALA A 128      43.552   9.747   0.106  1.00 45.170          C  
ATOM   2036  H   ALA A 128      45.983   9.580  -0.583  1.00 38.320          H  
ATOM   2037  HA  ALA A 128      44.476  11.513   0.860  1.00 38.880          H  
ATOM   2038 1HB  ALA A 128      42.603   9.982   0.583  1.00 54.210          H  
ATOM   2039 2HB  ALA A 128      43.549  10.104  -0.922  1.00 54.210          H  
ATOM   2040 3HB  ALA A 128      43.714   8.673   0.117  1.00 54.210          H  
ATOM   2041  N   HIS A 129      45.309   8.838   2.591  1.00 32.260          N  
ATOM   2042  CA  HIS A 129      45.403   8.202   3.896  1.00 32.440          C  
ATOM   2043  C   HIS A 129      46.081   9.194   4.834  1.00 32.480          C  
ATOM   2044  O   HIS A 129      45.566   9.494   5.913  1.00 32.900          O  
ATOM   2045  CB  HIS A 129      46.183   6.857   3.767  1.00 45.340          C  
ATOM   2046  CG  HIS A 129      46.254   5.967   4.998  1.00 45.340          C  
ATOM   2047  ND1 HIS A 129      47.032   4.818   5.060  1.00 45.340          N  
ATOM   2048  CD2 HIS A 129      45.627   6.045   6.160  1.00 45.340          C  
ATOM   2049  CE1 HIS A 129      46.861   4.251   6.242  1.00 45.340          C  
ATOM   2050  NE2 HIS A 129      46.007   4.984   6.921  1.00 45.340          N  
ATOM   2051  H   HIS A 129      45.740   8.363   1.803  1.00 38.710          H  
ATOM   2052  HA  HIS A 129      44.407   7.989   4.281  1.00 38.930          H  
ATOM   2053 1HB  HIS A 129      45.736   6.271   2.962  1.00 54.410          H  
ATOM   2054 2HB  HIS A 129      47.199   7.070   3.471  1.00 54.410          H  
ATOM   2055  HD2 HIS A 129      44.939   6.795   6.430  1.00 54.410          H  
ATOM   2056  HE1 HIS A 129      47.337   3.334   6.583  1.00 54.410          H  
ATOM   2057  HE2 HIS A 129      45.632   4.835   7.877  1.00 54.410          H  
ATOM   2058  N   SER A 130      47.212   9.758   4.400  1.00 32.140          N  
ATOM   2059  CA  SER A 130      47.914  10.750   5.204  1.00 32.240          C  
ATOM   2060  C   SER A 130      47.019  11.964   5.470  1.00 32.380          C  
ATOM   2061  O   SER A 130      46.875  12.398   6.619  1.00 32.370          O  
ATOM   2062  CB  SER A 130      49.186  11.173   4.501  1.00 45.100          C  
ATOM   2063  OG  SER A 130      49.884  12.142   5.238  1.00 45.100          O  
ATOM   2064  H   SER A 130      47.608   9.461   3.500  1.00 38.570          H  
ATOM   2065  HA  SER A 130      48.175  10.298   6.160  1.00 38.690          H  
ATOM   2066 1HB  SER A 130      49.818  10.299   4.351  1.00 54.120          H  
ATOM   2067 2HB  SER A 130      48.943  11.566   3.513  1.00 54.120          H  
ATOM   2068  HG  SER A 130      50.688  12.302   4.743  1.00 54.120          H  
ATOM   2069  N   GLY A 131      46.357  12.472   4.417  1.00 32.570          N  
ATOM   2070  CA  GLY A 131      45.461  13.623   4.519  1.00 32.790          C  
ATOM   2071  C   GLY A 131      44.406  13.426   5.608  1.00 32.750          C  
ATOM   2072  O   GLY A 131      44.199  14.306   6.456  1.00 32.970          O  
ATOM   2073  H   GLY A 131      46.524  12.069   3.489  1.00 39.080          H  
ATOM   2074 1HA  GLY A 131      46.046  14.517   4.729  1.00 39.350          H  
ATOM   2075 2HA  GLY A 131      44.970  13.772   3.557  1.00 39.350          H  
ATOM   2076  N   LEU A 132      43.723  12.280   5.567  1.00 32.530          N  
ATOM   2077  CA  LEU A 132      42.700  11.936   6.542  1.00 32.550          C  
ATOM   2078  C   LEU A 132      43.224  11.918   7.960  1.00 32.440          C  
ATOM   2079  O   LEU A 132      42.633  12.523   8.864  1.00 32.650          O  
ATOM   2080  CB  LEU A 132      42.197  10.519   6.259  1.00 45.560          C  
ATOM   2081  CG  LEU A 132      41.232   9.892   7.297  1.00 45.560          C  
ATOM   2082  CD1 LEU A 132      39.981  10.577   7.358  1.00 45.560          C  
ATOM   2083  CD2 LEU A 132      41.027   8.518   6.952  1.00 45.560          C  
ATOM   2084  H   LEU A 132      43.926  11.620   4.809  1.00 39.040          H  
ATOM   2085  HA  LEU A 132      41.897  12.661   6.465  1.00 39.060          H  
ATOM   2086 1HB  LEU A 132      41.691  10.530   5.296  1.00 54.670          H  
ATOM   2087 2HB  LEU A 132      43.057   9.865   6.165  1.00 54.670          H  
ATOM   2088  HG  LEU A 132      41.680   9.952   8.280  1.00 54.670          H  
ATOM   2089 1HD1 LEU A 132      39.350  10.099   8.100  1.00 54.670          H  
ATOM   2090 2HD1 LEU A 132      40.127  11.622   7.615  1.00 54.670          H  
ATOM   2091 3HD1 LEU A 132      39.533  10.482   6.416  1.00 54.670          H  
ATOM   2092 1HD2 LEU A 132      40.379   8.048   7.693  1.00 54.670          H  
ATOM   2093 2HD2 LEU A 132      40.568   8.445   5.962  1.00 54.670          H  
ATOM   2094 3HD2 LEU A 132      41.998   8.050   6.949  1.00 54.670          H  
ATOM   2095  N   LEU A 133      44.320  11.196   8.165  1.00 32.170          N  
ATOM   2096  CA  LEU A 133      44.899  11.019   9.485  1.00 32.080          C  
ATOM   2097  C   LEU A 133      45.327  12.323  10.105  1.00 32.410          C  
ATOM   2098  O   LEU A 133      45.103  12.556  11.302  1.00 32.310          O  
ATOM   2099  CB  LEU A 133      46.061  10.047   9.351  1.00 44.950          C  
ATOM   2100  CG  LEU A 133      45.697   8.553   9.554  1.00 44.950          C  
ATOM   2101  CD1 LEU A 133      44.431   8.176   8.765  1.00 44.950          C  
ATOM   2102  CD2 LEU A 133      46.879   7.713   9.124  1.00 44.950          C  
ATOM   2103  H   LEU A 133      44.764  10.724   7.368  1.00 38.600          H  
ATOM   2104  HA  LEU A 133      44.148  10.587  10.143  1.00 38.500          H  
ATOM   2105 1HB  LEU A 133      46.493  10.160   8.355  1.00 53.940          H  
ATOM   2106 2HB  LEU A 133      46.814  10.308  10.088  1.00 53.940          H  
ATOM   2107  HG  LEU A 133      45.502   8.371  10.547  1.00 53.940          H  
ATOM   2108 1HD1 LEU A 133      44.208   7.131   8.910  1.00 53.940          H  
ATOM   2109 2HD1 LEU A 133      43.584   8.745   9.099  1.00 53.940          H  
ATOM   2110 3HD1 LEU A 133      44.581   8.370   7.748  1.00 53.940          H  
ATOM   2111 1HD2 LEU A 133      46.644   6.657   9.280  1.00 53.940          H  
ATOM   2112 2HD2 LEU A 133      47.090   7.888   8.071  1.00 53.940          H  
ATOM   2113 3HD2 LEU A 133      47.752   7.979   9.717  1.00 53.940          H  
ATOM   2114  N   LYS A 134      45.910  13.211   9.306  1.00 32.810          N  
ATOM   2115  CA  LYS A 134      46.296  14.490   9.855  1.00 33.290          C  
ATOM   2116  C   LYS A 134      45.061  15.329  10.165  1.00 33.580          C  
ATOM   2117  O   LYS A 134      44.937  15.868  11.265  1.00 33.840          O  
ATOM   2118  CB  LYS A 134      47.217  15.231   8.892  1.00 46.410          C  
ATOM   2119  CG  LYS A 134      48.606  14.628   8.772  1.00 46.410          C  
ATOM   2120  CD  LYS A 134      49.458  15.397   7.780  1.00 46.410          C  
ATOM   2121  CE  LYS A 134      50.852  14.795   7.663  1.00 46.410          C  
ATOM   2122  NZ  LYS A 134      51.691  15.528   6.673  1.00 46.410          N  
ATOM   2123  H   LYS A 134      46.114  12.973   8.327  1.00 39.370          H  
ATOM   2124  HA  LYS A 134      46.830  14.322  10.789  1.00 39.950          H  
ATOM   2125 1HB  LYS A 134      46.767  15.219   7.894  1.00 55.700          H  
ATOM   2126 2HB  LYS A 134      47.312  16.270   9.200  1.00 55.700          H  
ATOM   2127 1HG  LYS A 134      49.088  14.631   9.748  1.00 55.700          H  
ATOM   2128 2HG  LYS A 134      48.512  13.593   8.434  1.00 55.700          H  
ATOM   2129 1HD  LYS A 134      48.978  15.364   6.799  1.00 55.700          H  
ATOM   2130 2HD  LYS A 134      49.541  16.436   8.093  1.00 55.700          H  
ATOM   2131 1HE  LYS A 134      51.339  14.833   8.636  1.00 55.700          H  
ATOM   2132 2HE  LYS A 134      50.765  13.754   7.351  1.00 55.700          H  
ATOM   2133 1HZ  LYS A 134      52.605  15.100   6.623  1.00 55.700          H  
ATOM   2134 2HZ  LYS A 134      51.250  15.487   5.765  1.00 55.700          H  
ATOM   2135 3HZ  LYS A 134      51.787  16.492   6.958  1.00 55.700          H  
ATOM   2136  N   GLY A 135      44.107  15.388   9.227  1.00 33.560          N  
ATOM   2137  CA  GLY A 135      42.913  16.211   9.391  1.00 33.870          C  
ATOM   2138  C   GLY A 135      42.098  15.836  10.614  1.00 33.810          C  
ATOM   2139  O   GLY A 135      41.596  16.707  11.324  1.00 34.040          O  
ATOM   2140  H   GLY A 135      44.238  14.894   8.341  1.00 40.270          H  
ATOM   2141 1HA  GLY A 135      43.201  17.258   9.451  1.00 40.640          H  
ATOM   2142 2HA  GLY A 135      42.293  16.102   8.501  1.00 40.640          H  
ATOM   2143  N   ASN A 136      42.003  14.540  10.896  1.00 33.580          N  
ATOM   2144  CA  ASN A 136      41.232  14.078  12.032  1.00 33.570          C  
ATOM   2145  C   ASN A 136      42.050  13.766  13.284  1.00 33.470          C  
ATOM   2146  O   ASN A 136      41.520  13.161  14.216  1.00 33.600          O  
ATOM   2147  CB  ASN A 136      40.453  12.858  11.652  1.00 47.000          C  
ATOM   2148  CG  ASN A 136      39.383  13.108  10.638  1.00 47.000          C  
ATOM   2149  OD1 ASN A 136      38.846  14.203  10.465  1.00 47.000          O  
ATOM   2150  ND2 ASN A 136      39.014  12.059   9.986  1.00 47.000          N  
ATOM   2151  H   ASN A 136      42.422  13.857  10.257  1.00 40.300          H  
ATOM   2152  HA  ASN A 136      40.531  14.859  12.302  1.00 40.280          H  
ATOM   2153 1HB  ASN A 136      41.144  12.109  11.250  1.00 56.400          H  
ATOM   2154 2HB  ASN A 136      40.001  12.449  12.544  1.00 56.400          H  
ATOM   2155 1HD2 ASN A 136      38.279  12.116   9.313  1.00 56.400          H  
ATOM   2156 2HD2 ASN A 136      39.460  11.171  10.174  1.00 56.400          H  
ATOM   2157  N   SER A 137      43.339  14.110  13.291  1.00 33.330          N  
ATOM   2158  CA  SER A 137      44.246  13.847  14.412  1.00 33.300          C  
ATOM   2159  C   SER A 137      44.223  12.404  14.952  1.00 33.010          C  
ATOM   2160  O   SER A 137      44.267  12.208  16.169  1.00 32.850          O  
ATOM   2161  CB  SER A 137      43.950  14.804  15.562  1.00 46.630          C  
ATOM   2162  OG  SER A 137      44.152  16.145  15.186  1.00 46.630          O  
ATOM   2163  H   SER A 137      43.728  14.630  12.498  1.00 40.000          H  
ATOM   2164  HA  SER A 137      45.258  14.052  14.056  1.00 39.960          H  
ATOM   2165 1HB  SER A 137      42.920  14.666  15.894  1.00 55.960          H  
ATOM   2166 2HB  SER A 137      44.594  14.566  16.406  1.00 55.960          H  
ATOM   2167  HG  SER A 137      43.931  16.670  15.954  1.00 55.960          H  
ATOM   2168  N   ARG A 138      44.191  11.392  14.072  1.00 33.000          N  
ATOM   2169  CA  ARG A 138      44.166  10.006  14.565  1.00 32.820          C  
ATOM   2170  C   ARG A 138      44.789   9.018  13.594  1.00 32.230          C  
ATOM   2171  O   ARG A 138      44.321   8.892  12.465  1.00 32.180          O  
ATOM   2172  CB  ARG A 138      42.742   9.530  14.827  1.00 46.020          C  
ATOM   2173  CG  ARG A 138      42.670   8.131  15.475  1.00 46.020          C  
ATOM   2174  CD  ARG A 138      41.305   7.664  15.758  1.00 46.020          C  
ATOM   2175  NE  ARG A 138      41.317   6.454  16.589  1.00 46.020          N  
ATOM   2176  CZ  ARG A 138      41.395   5.169  16.155  1.00 46.020          C  
ATOM   2177  NH1 ARG A 138      41.495   4.887  14.887  1.00 46.020          N  
ATOM   2178  NH2 ARG A 138      41.370   4.177  17.033  1.00 46.020          N  
ATOM   2179  H   ARG A 138      44.219  11.627  13.073  1.00 39.600          H  
ATOM   2180  HA  ARG A 138      44.724   9.967  15.499  1.00 39.380          H  
ATOM   2181 1HB  ARG A 138      42.242  10.239  15.474  1.00 55.220          H  
ATOM   2182 2HB  ARG A 138      42.192   9.502  13.890  1.00 55.220          H  
ATOM   2183 1HG  ARG A 138      43.132   7.394  14.819  1.00 55.220          H  
ATOM   2184 2HG  ARG A 138      43.192   8.157  16.402  1.00 55.220          H  
ATOM   2185 1HD  ARG A 138      40.760   8.416  16.282  1.00 55.220          H  
ATOM   2186 2HD  ARG A 138      40.787   7.442  14.823  1.00 55.220          H  
ATOM   2187  HE  ARG A 138      41.246   6.593  17.585  1.00 55.220          H  
ATOM   2188 1HH1 ARG A 138      41.523   5.632  14.202  1.00 55.220          H  
ATOM   2189 2HH1 ARG A 138      41.555   3.926  14.591  1.00 55.220          H  
ATOM   2190 1HH2 ARG A 138      41.292   4.366  18.018  1.00 55.220          H  
ATOM   2191 2HH2 ARG A 138      41.416   3.219  16.715  1.00 55.220          H  
ATOM   2192  N   GLN A 139      45.737   8.202  14.065  1.00 31.920          N  
ATOM   2193  CA  GLN A 139      46.407   7.227  13.197  1.00 31.380          C  
ATOM   2194  C   GLN A 139      45.625   5.944  12.918  1.00 31.070          C  
ATOM   2195  O   GLN A 139      46.008   4.862  13.366  1.00 31.360          O  
ATOM   2196  CB  GLN A 139      47.770   6.857  13.778  1.00 44.150          C  
ATOM   2197  CG  GLN A 139      48.735   8.019  13.860  1.00 44.150          C  
ATOM   2198  CD  GLN A 139      49.096   8.527  12.475  1.00 44.150          C  
ATOM   2199  OE1 GLN A 139      49.641   7.785  11.654  1.00 44.150          O  
ATOM   2200  NE2 GLN A 139      48.792   9.785  12.205  1.00 44.150          N  
ATOM   2201  H   GLN A 139      46.045   8.303  15.021  1.00 38.300          H  
ATOM   2202  HA  GLN A 139      46.592   7.704  12.248  1.00 37.660          H  
ATOM   2203 1HB  GLN A 139      47.641   6.449  14.781  1.00 52.980          H  
ATOM   2204 2HB  GLN A 139      48.230   6.083  13.165  1.00 52.980          H  
ATOM   2205 1HG  GLN A 139      48.281   8.833  14.419  1.00 52.980          H  
ATOM   2206 2HG  GLN A 139      49.650   7.686  14.355  1.00 52.980          H  
ATOM   2207 1HE2 GLN A 139      49.010  10.170  11.307  1.00 52.980          H  
ATOM   2208 2HE2 GLN A 139      48.353  10.358  12.895  1.00 52.980          H  
ATOM   2209  N   THR A 140      44.552   6.078  12.147  1.00 30.550          N  
ATOM   2210  CA  THR A 140      43.702   4.954  11.763  1.00 30.290          C  
ATOM   2211  C   THR A 140      44.302   4.218  10.556  1.00 29.850          C  
ATOM   2212  O   THR A 140      44.655   4.849   9.558  1.00 29.730          O  
ATOM   2213  CB  THR A 140      42.270   5.419  11.390  1.00 42.510          C  
ATOM   2214  OG1 THR A 140      41.640   6.089  12.502  1.00 42.510          O  
ATOM   2215  CG2 THR A 140      41.457   4.233  11.085  1.00 42.510          C  
ATOM   2216  H   THR A 140      44.307   7.031  11.875  1.00 36.660          H  
ATOM   2217  HA  THR A 140      43.643   4.256  12.599  1.00 36.350          H  
ATOM   2218  HB  THR A 140      42.302   6.087  10.526  1.00 51.010          H  
ATOM   2219  HG1 THR A 140      40.707   6.336  12.246  1.00 51.010          H  
ATOM   2220 1HG2 THR A 140      40.464   4.556  10.842  1.00 51.010          H  
ATOM   2221 2HG2 THR A 140      41.856   3.675  10.269  1.00 51.010          H  
ATOM   2222 3HG2 THR A 140      41.439   3.615  11.960  1.00 51.010          H  
ATOM   2223  N   VAL A 141      44.438   2.894  10.651  1.00 29.680          N  
ATOM   2224  CA  VAL A 141      44.974   2.101   9.549  1.00 29.310          C  
ATOM   2225  C   VAL A 141      44.093   0.883   9.220  1.00 29.010          C  
ATOM   2226  O   VAL A 141      43.911   0.011  10.067  1.00 29.250          O  
ATOM   2227  CB  VAL A 141      46.408   1.630   9.923  1.00 41.180          C  
ATOM   2228  CG1 VAL A 141      47.015   0.785   8.816  1.00 41.180          C  
ATOM   2229  CG2 VAL A 141      47.306   2.861  10.207  1.00 41.180          C  
ATOM   2230  H   VAL A 141      44.147   2.434  11.505  1.00 35.620          H  
ATOM   2231  HA  VAL A 141      45.028   2.731   8.662  1.00 35.170          H  
ATOM   2232  HB  VAL A 141      46.355   1.006  10.815  1.00 49.420          H  
ATOM   2233 1HG1 VAL A 141      48.011   0.459   9.120  1.00 49.420          H  
ATOM   2234 2HG1 VAL A 141      46.399  -0.095   8.633  1.00 49.420          H  
ATOM   2235 3HG1 VAL A 141      47.093   1.375   7.914  1.00 49.420          H  
ATOM   2236 1HG2 VAL A 141      48.303   2.523  10.481  1.00 49.420          H  
ATOM   2237 2HG2 VAL A 141      47.366   3.485   9.318  1.00 49.420          H  
ATOM   2238 3HG2 VAL A 141      46.899   3.446  11.028  1.00 49.420          H  
ATOM   2239  N   TRP A 142      43.588   0.802   7.985  1.00 28.560          N  
ATOM   2240  CA  TRP A 142      42.775  -0.339   7.545  1.00 28.350          C  
ATOM   2241  C   TRP A 142      42.844  -0.557   6.033  1.00 28.210          C  
ATOM   2242  O   TRP A 142      42.599   0.376   5.265  1.00 28.070          O  
ATOM   2243  CB  TRP A 142      41.326  -0.151   7.948  1.00 39.770          C  
ATOM   2244  CG  TRP A 142      40.483  -1.287   7.559  1.00 39.770          C  
ATOM   2245  CD1 TRP A 142      39.724  -1.414   6.437  1.00 39.770          C  
ATOM   2246  CD2 TRP A 142      40.301  -2.492   8.303  1.00 39.770          C  
ATOM   2247  NE1 TRP A 142      39.107  -2.634   6.432  1.00 39.770          N  
ATOM   2248  CE2 TRP A 142      39.448  -3.303   7.564  1.00 39.770          C  
ATOM   2249  CE3 TRP A 142      40.790  -2.946   9.519  1.00 39.770          C  
ATOM   2250  CZ2 TRP A 142      39.086  -4.549   7.996  1.00 39.770          C  
ATOM   2251  CZ3 TRP A 142      40.425  -4.199   9.951  1.00 39.770          C  
ATOM   2252  CH2 TRP A 142      39.602  -4.979   9.205  1.00 39.770          C  
ATOM   2253  H   TRP A 142      43.752   1.563   7.341  1.00 34.270          H  
ATOM   2254  HA  TRP A 142      43.152  -1.238   8.033  1.00 34.020          H  
ATOM   2255 1HB  TRP A 142      41.288  -0.068   9.024  1.00 47.730          H  
ATOM   2256 2HB  TRP A 142      40.939   0.747   7.531  1.00 47.730          H  
ATOM   2257  HD1 TRP A 142      39.640  -0.664   5.651  1.00 47.730          H  
ATOM   2258  HE1 TRP A 142      38.498  -2.994   5.706  1.00 47.730          H  
ATOM   2259  HE3 TRP A 142      41.456  -2.325  10.116  1.00 47.730          H  
ATOM   2260  HZ2 TRP A 142      38.428  -5.191   7.418  1.00 47.730          H  
ATOM   2261  HZ3 TRP A 142      40.818  -4.552  10.906  1.00 47.730          H  
ATOM   2262  HH2 TRP A 142      39.346  -5.966   9.569  1.00 47.730          H  
ATOM   2263  N   ARG A 143      43.140  -1.784   5.611  1.00 28.320          N  
ATOM   2264  CA  ARG A 143      43.221  -2.118   4.186  1.00 28.340          C  
ATOM   2265  C   ARG A 143      41.875  -2.669   3.741  1.00 28.030          C  
ATOM   2266  O   ARG A 143      41.320  -3.505   4.445  1.00 28.100          O  
ATOM   2267  CB  ARG A 143      44.305  -3.160   3.950  1.00 39.670          C  
ATOM   2268  CG  ARG A 143      44.970  -3.134   2.575  1.00 39.670          C  
ATOM   2269  CD  ARG A 143      44.249  -3.890   1.554  1.00 39.670          C  
ATOM   2270  NE  ARG A 143      45.052  -4.058   0.371  1.00 39.670          N  
ATOM   2271  CZ  ARG A 143      44.581  -4.371  -0.851  1.00 39.670          C  
ATOM   2272  NH1 ARG A 143      43.289  -4.548  -1.059  1.00 39.670          N  
ATOM   2273  NH2 ARG A 143      45.431  -4.496  -1.853  1.00 39.670          N  
ATOM   2274  H   ARG A 143      43.312  -2.508   6.297  1.00 33.980          H  
ATOM   2275  HA  ARG A 143      43.453  -1.222   3.613  1.00 34.010          H  
ATOM   2276 1HB  ARG A 143      45.085  -3.044   4.697  1.00 47.600          H  
ATOM   2277 2HB  ARG A 143      43.874  -4.156   4.080  1.00 47.600          H  
ATOM   2278 1HG  ARG A 143      45.003  -2.107   2.225  1.00 47.600          H  
ATOM   2279 2HG  ARG A 143      45.982  -3.525   2.646  1.00 47.600          H  
ATOM   2280 1HD  ARG A 143      43.950  -4.870   1.928  1.00 47.600          H  
ATOM   2281 2HD  ARG A 143      43.382  -3.322   1.271  1.00 47.600          H  
ATOM   2282  HE  ARG A 143      46.049  -3.935   0.466  1.00 47.600          H  
ATOM   2283 1HH1 ARG A 143      42.608  -4.451  -0.286  1.00 47.600          H  
ATOM   2284 2HH1 ARG A 143      42.951  -4.771  -1.984  1.00 47.600          H  
ATOM   2285 1HH2 ARG A 143      46.419  -4.354  -1.704  1.00 47.600          H  
ATOM   2286 2HH2 ARG A 143      45.089  -4.708  -2.781  1.00 47.600          H  
ATOM   2287  N   GLY A 144      41.357  -2.220   2.596  1.00 27.770          N  
ATOM   2288  CA  GLY A 144      40.071  -2.729   2.113  1.00 27.550          C  
ATOM   2289  C   GLY A 144      40.167  -4.098   1.454  1.00 27.300          C  
ATOM   2290  O   GLY A 144      41.203  -4.479   0.905  1.00 27.500          O  
ATOM   2291  H   GLY A 144      41.878  -1.517   2.055  1.00 33.320          H  
ATOM   2292 1HA  GLY A 144      39.368  -2.778   2.946  1.00 33.060          H  
ATOM   2293 2HA  GLY A 144      39.654  -2.031   1.391  1.00 33.060          H  
ATOM   2294  N   TYR A 145      39.030  -4.792   1.410  1.00 26.940          N  
ATOM   2295  CA  TYR A 145      38.879  -6.110   0.788  1.00 26.810          C  
ATOM   2296  C   TYR A 145      37.838  -6.003  -0.317  1.00 26.520          C  
ATOM   2297  O   TYR A 145      37.088  -6.936  -0.617  1.00 26.070          O  
ATOM   2298  CB  TYR A 145      38.524  -7.121   1.869  1.00 37.590          C  
ATOM   2299  CG  TYR A 145      39.624  -7.153   2.903  1.00 37.590          C  
ATOM   2300  CD1 TYR A 145      39.505  -6.418   4.082  1.00 37.590          C  
ATOM   2301  CD2 TYR A 145      40.775  -7.879   2.652  1.00 37.590          C  
ATOM   2302  CE1 TYR A 145      40.536  -6.421   4.990  1.00 37.590          C  
ATOM   2303  CE2 TYR A 145      41.801  -7.878   3.565  1.00 37.590          C  
ATOM   2304  CZ  TYR A 145      41.688  -7.151   4.726  1.00 37.590          C  
ATOM   2305  OH  TYR A 145      42.722  -7.146   5.635  1.00 37.590          O  
ATOM   2306  H   TYR A 145      38.188  -4.412   1.865  1.00 32.330          H  
ATOM   2307  HA  TYR A 145      39.823  -6.399   0.329  1.00 32.170          H  
ATOM   2308 1HB  TYR A 145      37.586  -6.834   2.356  1.00 45.100          H  
ATOM   2309 2HB  TYR A 145      38.403  -8.116   1.445  1.00 45.100          H  
ATOM   2310  HD1 TYR A 145      38.602  -5.833   4.282  1.00 45.100          H  
ATOM   2311  HD2 TYR A 145      40.872  -8.446   1.728  1.00 45.100          H  
ATOM   2312  HE1 TYR A 145      40.456  -5.845   5.905  1.00 45.100          H  
ATOM   2313  HE2 TYR A 145      42.709  -8.447   3.366  1.00 45.100          H  
ATOM   2314  HH  TYR A 145      42.514  -6.532   6.345  1.00 45.100          H  
ATOM   2315  N   LEU A 146      37.814  -4.811  -0.876  1.00 26.830          N  
ATOM   2316  CA  LEU A 146      36.916  -4.333  -1.906  1.00 26.820          C  
ATOM   2317  C   LEU A 146      37.206  -4.848  -3.324  1.00 26.880          C  
ATOM   2318  O   LEU A 146      38.341  -5.189  -3.664  1.00 27.110          O  
ATOM   2319  CB  LEU A 146      36.974  -2.812  -1.869  1.00 37.550          C  
ATOM   2320  CG  LEU A 146      36.467  -2.095  -0.579  1.00 37.550          C  
ATOM   2321  CD1 LEU A 146      36.770  -0.592  -0.661  1.00 37.550          C  
ATOM   2322  CD2 LEU A 146      34.964  -2.286  -0.444  1.00 37.550          C  
ATOM   2323  H   LEU A 146      38.509  -4.174  -0.522  1.00 32.200          H  
ATOM   2324  HA  LEU A 146      35.916  -4.669  -1.647  1.00 32.180          H  
ATOM   2325 1HB  LEU A 146      38.005  -2.512  -2.029  1.00 45.060          H  
ATOM   2326 2HB  LEU A 146      36.406  -2.475  -2.648  1.00 45.060          H  
ATOM   2327  HG  LEU A 146      36.973  -2.504   0.298  1.00 45.060          H  
ATOM   2328 1HD1 LEU A 146      36.407  -0.106   0.249  1.00 45.060          H  
ATOM   2329 2HD1 LEU A 146      37.840  -0.438  -0.750  1.00 45.060          H  
ATOM   2330 3HD1 LEU A 146      36.275  -0.146  -1.509  1.00 45.060          H  
ATOM   2331 1HD2 LEU A 146      34.619  -1.769   0.459  1.00 45.060          H  
ATOM   2332 2HD2 LEU A 146      34.460  -1.867  -1.309  1.00 45.060          H  
ATOM   2333 3HD2 LEU A 146      34.720  -3.337  -0.356  1.00 45.060          H  
ATOM   2334  N   THR A 147      36.140  -4.893  -4.135  1.00 26.770          N  
ATOM   2335  CA  THR A 147      36.133  -5.373  -5.526  1.00 26.920          C  
ATOM   2336  C   THR A 147      36.183  -4.291  -6.628  1.00 27.210          C  
ATOM   2337  O   THR A 147      36.365  -3.108  -6.365  1.00 27.290          O  
ATOM   2338  CB  THR A 147      34.891  -6.258  -5.757  1.00 37.630          C  
ATOM   2339  OG1 THR A 147      35.019  -6.935  -7.020  1.00 37.630          O  
ATOM   2340  CG2 THR A 147      33.606  -5.392  -5.745  1.00 37.630          C  
ATOM   2341  H   THR A 147      35.262  -4.587  -3.748  1.00 32.120          H  
ATOM   2342  HA  THR A 147      37.015  -6.004  -5.654  1.00 32.300          H  
ATOM   2343  HB  THR A 147      34.824  -7.003  -4.962  1.00 45.150          H  
ATOM   2344  HG1 THR A 147      35.623  -7.688  -6.913  1.00 45.150          H  
ATOM   2345 1HG2 THR A 147      32.744  -6.036  -5.902  1.00 45.150          H  
ATOM   2346 2HG2 THR A 147      33.509  -4.893  -4.785  1.00 45.150          H  
ATOM   2347 3HG2 THR A 147      33.630  -4.649  -6.520  1.00 45.150          H  
ATOM   2348  N   THR A 148      36.012  -4.728  -7.877  1.00 27.430          N  
ATOM   2349  CA  THR A 148      36.095  -3.913  -9.098  1.00 27.780          C  
ATOM   2350  C   THR A 148      35.194  -2.678  -9.090  1.00 28.140          C  
ATOM   2351  O   THR A 148      35.599  -1.600  -9.525  1.00 28.160          O  
ATOM   2352  CB  THR A 148      35.730  -4.776 -10.333  1.00 38.750          C  
ATOM   2353  OG1 THR A 148      36.654  -5.872 -10.443  1.00 38.750          O  
ATOM   2354  CG2 THR A 148      35.794  -3.939 -11.615  1.00 38.750          C  
ATOM   2355  H   THR A 148      35.825  -5.715  -7.983  1.00 32.920          H  
ATOM   2356  HA  THR A 148      37.126  -3.573  -9.206  1.00 33.340          H  
ATOM   2357  HB  THR A 148      34.719  -5.174 -10.214  1.00 46.500          H  
ATOM   2358  HG1 THR A 148      36.343  -6.487 -11.117  1.00 46.500          H  
ATOM   2359 1HG2 THR A 148      35.541  -4.568 -12.466  1.00 46.500          H  
ATOM   2360 2HG2 THR A 148      35.085  -3.110 -11.569  1.00 46.500          H  
ATOM   2361 3HG2 THR A 148      36.803  -3.544 -11.743  1.00 46.500          H  
ATOM   2362  N   ASP A 149      33.970  -2.844  -8.607  1.00 28.520          N  
ATOM   2363  CA  ASP A 149      32.952  -1.798  -8.580  1.00 29.080          C  
ATOM   2364  C   ASP A 149      32.849  -1.109  -7.215  1.00 29.550          C  
ATOM   2365  O   ASP A 149      31.819  -0.517  -6.886  1.00 29.650          O  
ATOM   2366  CB  ASP A 149      31.589  -2.394  -8.954  1.00 40.490          C  
ATOM   2367  CG  ASP A 149      31.516  -2.883 -10.412  1.00 40.490          C  
ATOM   2368  OD1 ASP A 149      31.990  -2.194 -11.283  1.00 40.490          O  
ATOM   2369  OD2 ASP A 149      31.006  -3.955 -10.633  1.00 40.490          O  
ATOM   2370  H   ASP A 149      33.724  -3.762  -8.270  1.00 34.220          H  
ATOM   2371  HA  ASP A 149      33.217  -1.043  -9.319  1.00 34.900          H  
ATOM   2372 1HB  ASP A 149      31.365  -3.232  -8.293  1.00 48.590          H  
ATOM   2373 2HB  ASP A 149      30.810  -1.645  -8.802  1.00 48.590          H  
ATOM   2374  N   LYS A 150      33.902  -1.210  -6.411  1.00 29.950          N  
ATOM   2375  CA  LYS A 150      33.950  -0.633  -5.075  1.00 30.420          C  
ATOM   2376  C   LYS A 150      33.805   0.872  -4.968  1.00 30.830          C  
ATOM   2377  O   LYS A 150      34.224   1.639  -5.838  1.00 31.400          O  
ATOM   2378  CB  LYS A 150      35.277  -0.965  -4.440  1.00 42.400          C  
ATOM   2379  CG  LYS A 150      36.526  -0.277  -5.101  1.00 42.400          C  
ATOM   2380  CD  LYS A 150      37.854  -0.773  -4.486  1.00 42.400          C  
ATOM   2381  CE  LYS A 150      39.080  -0.107  -5.104  1.00 42.400          C  
ATOM   2382  NZ  LYS A 150      40.378  -0.673  -4.564  1.00 42.400          N  
ATOM   2383  H   LYS A 150      34.728  -1.736  -6.712  1.00 35.940          H  
ATOM   2384  HA  LYS A 150      33.149  -1.082  -4.490  1.00 36.500          H  
ATOM   2385 1HB  LYS A 150      35.239  -0.658  -3.414  1.00 50.880          H  
ATOM   2386 2HB  LYS A 150      35.403  -2.025  -4.469  1.00 50.880          H  
ATOM   2387 1HG  LYS A 150      36.527  -0.467  -6.177  1.00 50.880          H  
ATOM   2388 2HG  LYS A 150      36.463   0.791  -4.942  1.00 50.880          H  
ATOM   2389 1HD  LYS A 150      37.857  -0.539  -3.434  1.00 50.880          H  
ATOM   2390 2HD  LYS A 150      37.939  -1.855  -4.616  1.00 50.880          H  
ATOM   2391 1HE  LYS A 150      39.056  -0.230  -6.186  1.00 50.880          H  
ATOM   2392 2HE  LYS A 150      39.047   0.949  -4.866  1.00 50.880          H  
ATOM   2393 1HZ  LYS A 150      41.172  -0.200  -4.983  1.00 50.880          H  
ATOM   2394 2HZ  LYS A 150      40.427  -0.557  -3.564  1.00 50.880          H  
ATOM   2395 3HZ  LYS A 150      40.464  -1.660  -4.767  1.00 50.880          H  
ATOM   2396  N   GLU A 151      33.250   1.275  -3.834  1.00 30.610          N  
ATOM   2397  CA  GLU A 151      33.101   2.663  -3.455  1.00 31.060          C  
ATOM   2398  C   GLU A 151      34.079   2.979  -2.336  1.00 30.730          C  
ATOM   2399  O   GLU A 151      34.202   2.212  -1.382  1.00 30.980          O  
ATOM   2400  CB  GLU A 151      31.667   2.922  -2.984  1.00 43.300          C  
ATOM   2401  CG  GLU A 151      31.353   4.360  -2.604  1.00 43.300          C  
ATOM   2402  CD  GLU A 151      29.930   4.534  -2.165  1.00 43.300          C  
ATOM   2403  OE1 GLU A 151      29.195   3.576  -2.211  1.00 43.300          O  
ATOM   2404  OE2 GLU A 151      29.572   5.620  -1.782  1.00 43.300          O  
ATOM   2405  H   GLU A 151      32.916   0.569  -3.195  1.00 36.730          H  
ATOM   2406  HA  GLU A 151      33.328   3.297  -4.312  1.00 37.270          H  
ATOM   2407 1HB  GLU A 151      30.972   2.625  -3.770  1.00 51.960          H  
ATOM   2408 2HB  GLU A 151      31.458   2.302  -2.110  1.00 51.960          H  
ATOM   2409 1HG  GLU A 151      32.011   4.684  -1.808  1.00 51.960          H  
ATOM   2410 2HG  GLU A 151      31.542   4.997  -3.466  1.00 51.960          H  
ATOM   2411  N   VAL A 152      34.761   4.107  -2.441  1.00 30.240          N  
ATOM   2412  CA  VAL A 152      35.673   4.541  -1.397  1.00 29.980          C  
ATOM   2413  C   VAL A 152      35.218   5.956  -1.048  1.00 30.150          C  
ATOM   2414  O   VAL A 152      34.524   6.564  -1.861  1.00 30.200          O  
ATOM   2415  CB  VAL A 152      37.146   4.472  -1.891  1.00 42.080          C  
ATOM   2416  CG1 VAL A 152      37.484   3.029  -2.278  1.00 42.080          C  
ATOM   2417  CG2 VAL A 152      37.354   5.429  -3.057  1.00 42.080          C  
ATOM   2418  H   VAL A 152      34.609   4.689  -3.256  1.00 36.290          H  
ATOM   2419  HA  VAL A 152      35.555   3.877  -0.546  1.00 35.980          H  
ATOM   2420  HB  VAL A 152      37.816   4.740  -1.093  1.00 50.490          H  
ATOM   2421 1HG1 VAL A 152      38.518   2.967  -2.602  1.00 50.490          H  
ATOM   2422 2HG1 VAL A 152      37.335   2.381  -1.413  1.00 50.490          H  
ATOM   2423 3HG1 VAL A 152      36.837   2.703  -3.088  1.00 50.490          H  
ATOM   2424 1HG2 VAL A 152      38.388   5.384  -3.387  1.00 50.490          H  
ATOM   2425 2HG2 VAL A 152      36.702   5.153  -3.880  1.00 50.490          H  
ATOM   2426 3HG2 VAL A 152      37.134   6.462  -2.749  1.00 50.490          H  
ATOM   2427  N   PRO A 153      35.607   6.543   0.093  1.00 30.330          N  
ATOM   2428  CA  PRO A 153      35.199   7.870   0.500  1.00 30.590          C  
ATOM   2429  C   PRO A 153      35.565   8.839  -0.621  1.00 30.280          C  
ATOM   2430  O   PRO A 153      36.659   8.740  -1.170  1.00 30.070          O  
ATOM   2431  CB  PRO A 153      36.013   8.071   1.788  1.00 45.880          C  
ATOM   2432  CG  PRO A 153      36.287   6.673   2.291  1.00 45.880          C  
ATOM   2433  CD  PRO A 153      36.509   5.872   1.044  1.00 45.880          C  
ATOM   2434  HA  PRO A 153      34.114   7.876   0.698  1.00 36.710          H  
ATOM   2435 1HB  PRO A 153      36.908   8.654   1.586  1.00 55.060          H  
ATOM   2436 2HB  PRO A 153      35.424   8.621   2.527  1.00 55.060          H  
ATOM   2437 1HG  PRO A 153      37.158   6.675   2.966  1.00 55.060          H  
ATOM   2438 2HG  PRO A 153      35.430   6.308   2.884  1.00 55.060          H  
ATOM   2439 1HD  PRO A 153      37.550   5.972   0.728  1.00 55.060          H  
ATOM   2440 2HD  PRO A 153      36.236   4.853   1.226  1.00 55.060          H  
ATOM   2441  N   GLY A 154      34.701   9.820  -0.893  1.00 30.320          N  
ATOM   2442  CA  GLY A 154      34.903  10.823  -1.958  1.00 30.130          C  
ATOM   2443  C   GLY A 154      36.222  11.615  -1.938  1.00 29.900          C  
ATOM   2444  O   GLY A 154      36.561  12.277  -2.919  1.00 30.060          O  
ATOM   2445  H   GLY A 154      33.827   9.840  -0.385  1.00 36.380          H  
ATOM   2446 1HA  GLY A 154      34.826  10.311  -2.918  1.00 36.160          H  
ATOM   2447 2HA  GLY A 154      34.074  11.528  -1.931  1.00 36.160          H  
ATOM   2448  N   LEU A 155      36.948  11.572  -0.827  1.00 29.620          N  
ATOM   2449  CA  LEU A 155      38.229  12.255  -0.691  1.00 29.490          C  
ATOM   2450  C   LEU A 155      39.410  11.281  -0.729  1.00 29.000          C  
ATOM   2451  O   LEU A 155      40.532  11.626  -0.323  1.00 28.720          O  
ATOM   2452  CB  LEU A 155      38.241  13.083   0.579  1.00 41.340          C  
ATOM   2453  CG  LEU A 155      37.218  14.221   0.678  1.00 41.340          C  
ATOM   2454  CD1 LEU A 155      37.312  14.797   2.051  1.00 41.340          C  
ATOM   2455  CD2 LEU A 155      37.481  15.302  -0.365  1.00 41.340          C  
ATOM   2456  H   LEU A 155      36.602  11.018  -0.062  1.00 35.540          H  
ATOM   2457  HA  LEU A 155      38.355  12.917  -1.540  1.00 35.390          H  
ATOM   2458 1HB  LEU A 155      38.034  12.415   1.391  1.00 49.610          H  
ATOM   2459 2HB  LEU A 155      39.235  13.509   0.711  1.00 49.610          H  
ATOM   2460  HG  LEU A 155      36.226  13.836   0.525  1.00 49.610          H  
ATOM   2461 1HD1 LEU A 155      36.582  15.580   2.123  1.00 49.610          H  
ATOM   2462 2HD1 LEU A 155      37.116  14.029   2.793  1.00 49.610          H  
ATOM   2463 3HD1 LEU A 155      38.308  15.201   2.217  1.00 49.610          H  
ATOM   2464 1HD2 LEU A 155      36.742  16.095  -0.250  1.00 49.610          H  
ATOM   2465 2HD2 LEU A 155      38.479  15.717  -0.225  1.00 49.610          H  
ATOM   2466 3HD2 LEU A 155      37.398  14.893  -1.369  1.00 49.610          H  
ATOM   2467  N   VAL A 156      39.141  10.057  -1.189  1.00 28.960          N  
ATOM   2468  CA  VAL A 156      40.135   9.014  -1.376  1.00 28.620          C  
ATOM   2469  C   VAL A 156      40.187   8.658  -2.845  1.00 28.310          C  
ATOM   2470  O   VAL A 156      39.188   8.276  -3.448  1.00 28.540          O  
ATOM   2471  CB  VAL A 156      39.814   7.755  -0.534  1.00 40.200          C  
ATOM   2472  CG1 VAL A 156      40.848   6.621  -0.802  1.00 40.200          C  
ATOM   2473  CG2 VAL A 156      39.837   8.130   0.945  1.00 40.200          C  
ATOM   2474  H   VAL A 156      38.176   9.832  -1.448  1.00 34.750          H  
ATOM   2475  HA  VAL A 156      41.103   9.395  -1.088  1.00 34.340          H  
ATOM   2476  HB  VAL A 156      38.826   7.385  -0.811  1.00 48.240          H  
ATOM   2477 1HG1 VAL A 156      40.591   5.749  -0.196  1.00 48.240          H  
ATOM   2478 2HG1 VAL A 156      40.830   6.337  -1.857  1.00 48.240          H  
ATOM   2479 3HG1 VAL A 156      41.848   6.962  -0.538  1.00 48.240          H  
ATOM   2480 1HG2 VAL A 156      39.600   7.259   1.550  1.00 48.240          H  
ATOM   2481 2HG2 VAL A 156      40.824   8.494   1.213  1.00 48.240          H  
ATOM   2482 3HG2 VAL A 156      39.111   8.911   1.131  1.00 48.240          H  
ATOM   2483  N   LEU A 157      41.359   8.775  -3.427  1.00 27.870          N  
ATOM   2484  CA  LEU A 157      41.506   8.489  -4.834  1.00 27.600          C  
ATOM   2485  C   LEU A 157      42.180   7.150  -4.949  1.00 27.470          C  
ATOM   2486  O   LEU A 157      43.002   6.812  -4.110  1.00 27.420          O  
ATOM   2487  CB  LEU A 157      42.331   9.587  -5.505  1.00 38.750          C  
ATOM   2488  CG  LEU A 157      41.617  10.926  -5.869  1.00 38.750          C  
ATOM   2489  CD1 LEU A 157      41.191  11.714  -4.592  1.00 38.750          C  
ATOM   2490  CD2 LEU A 157      42.590  11.748  -6.697  1.00 38.750          C  
ATOM   2491  H   LEU A 157      42.157   9.082  -2.887  1.00 33.440          H  
ATOM   2492  HA  LEU A 157      40.525   8.432  -5.304  1.00 33.120          H  
ATOM   2493 1HB  LEU A 157      43.135   9.850  -4.826  1.00 46.500          H  
ATOM   2494 2HB  LEU A 157      42.769   9.179  -6.422  1.00 46.500          H  
ATOM   2495  HG  LEU A 157      40.721  10.721  -6.454  1.00 46.500          H  
ATOM   2496 1HD1 LEU A 157      40.716  12.647  -4.893  1.00 46.500          H  
ATOM   2497 2HD1 LEU A 157      40.485  11.154  -4.006  1.00 46.500          H  
ATOM   2498 3HD1 LEU A 157      42.070  11.936  -3.986  1.00 46.500          H  
ATOM   2499 1HD2 LEU A 157      42.122  12.691  -6.984  1.00 46.500          H  
ATOM   2500 2HD2 LEU A 157      43.487  11.953  -6.109  1.00 46.500          H  
ATOM   2501 3HD2 LEU A 157      42.868  11.193  -7.595  1.00 46.500          H  
ATOM   2502  N   MET A 158      41.821   6.381  -5.962  1.00 27.500          N  
ATOM   2503  CA  MET A 158      42.399   5.061  -6.179  1.00 27.450          C  
ATOM   2504  C   MET A 158      42.435   4.698  -7.652  1.00 27.120          C  
ATOM   2505  O   MET A 158      41.676   5.260  -8.444  1.00 27.310          O  
ATOM   2506  CB  MET A 158      41.630   4.042  -5.333  1.00 38.450          C  
ATOM   2507  CG  MET A 158      40.110   4.036  -5.518  1.00 38.450          C  
ATOM   2508  SD  MET A 158      39.497   3.076  -6.893  1.00 38.450          S  
ATOM   2509  CE  MET A 158      37.731   3.208  -6.531  1.00 38.450          C  
ATOM   2510  H   MET A 158      41.135   6.727  -6.621  1.00 33.000          H  
ATOM   2511  HA  MET A 158      43.427   5.078  -5.830  1.00 32.940          H  
ATOM   2512 1HB  MET A 158      42.006   3.041  -5.540  1.00 46.140          H  
ATOM   2513 2HB  MET A 158      41.802   4.247  -4.285  1.00 46.140          H  
ATOM   2514 1HG  MET A 158      39.666   3.642  -4.615  1.00 46.140          H  
ATOM   2515 2HG  MET A 158      39.756   5.057  -5.634  1.00 46.140          H  
ATOM   2516 1HE  MET A 158      37.157   2.657  -7.281  1.00 46.140          H  
ATOM   2517 2HE  MET A 158      37.526   2.797  -5.549  1.00 46.140          H  
ATOM   2518 3HE  MET A 158      37.435   4.256  -6.545  1.00 46.140          H  
ATOM   2519  N   GLN A 159      43.303   3.753  -8.025  1.00 26.680          N  
ATOM   2520  CA  GLN A 159      43.371   3.324  -9.412  1.00 26.390          C  
ATOM   2521  C   GLN A 159      42.842   1.919  -9.659  1.00 26.220          C  
ATOM   2522  O   GLN A 159      42.847   1.046  -8.783  1.00 26.370          O  
ATOM   2523  CB  GLN A 159      44.805   3.437  -9.929  1.00 37.060          C  
ATOM   2524  CG  GLN A 159      45.382   4.849  -9.943  1.00 37.060          C  
ATOM   2525  CD  GLN A 159      44.652   5.735 -10.888  1.00 37.060          C  
ATOM   2526  OE1 GLN A 159      44.301   5.297 -11.991  1.00 37.060          O  
ATOM   2527  NE2 GLN A 159      44.426   6.985 -10.496  1.00 37.060          N  
ATOM   2528  H   GLN A 159      43.930   3.323  -7.341  1.00 32.020          H  
ATOM   2529  HA  GLN A 159      42.753   4.000 -10.003  1.00 31.670          H  
ATOM   2530 1HB  GLN A 159      45.452   2.857  -9.282  1.00 44.470          H  
ATOM   2531 2HB  GLN A 159      44.876   3.014 -10.930  1.00 44.470          H  
ATOM   2532 1HG  GLN A 159      45.289   5.297  -8.966  1.00 44.470          H  
ATOM   2533 2HG  GLN A 159      46.427   4.808 -10.239  1.00 44.470          H  
ATOM   2534 1HE2 GLN A 159      43.946   7.619 -11.098  1.00 44.470          H  
ATOM   2535 2HE2 GLN A 159      44.760   7.328  -9.574  1.00 44.470          H  
ATOM   2536  N   ASP A 160      42.428   1.670 -10.895  1.00 25.990          N  
ATOM   2537  CA  ASP A 160      41.938   0.349 -11.278  1.00 25.880          C  
ATOM   2538  C   ASP A 160      43.131  -0.556 -11.577  1.00 25.800          C  
ATOM   2539  O   ASP A 160      43.557  -0.684 -12.728  1.00 25.840          O  
ATOM   2540  CB  ASP A 160      41.011   0.450 -12.501  1.00 36.280          C  
ATOM   2541  CG  ASP A 160      40.276  -0.861 -12.827  1.00 36.280          C  
ATOM   2542  OD1 ASP A 160      40.381  -1.778 -12.049  1.00 36.280          O  
ATOM   2543  OD2 ASP A 160      39.601  -0.917 -13.836  1.00 36.280          O  
ATOM   2544  H   ASP A 160      42.439   2.410 -11.583  1.00 31.190          H  
ATOM   2545  HA  ASP A 160      41.379  -0.080 -10.445  1.00 31.060          H  
ATOM   2546 1HB  ASP A 160      40.269   1.227 -12.328  1.00 43.530          H  
ATOM   2547 2HB  ASP A 160      41.594   0.744 -13.375  1.00 43.530          H  
ATOM   2548  N   LEU A 161      43.720  -1.100 -10.518  1.00 25.800          N  
ATOM   2549  CA  LEU A 161      44.934  -1.895 -10.642  1.00 25.860          C  
ATOM   2550  C   LEU A 161      44.645  -3.390 -10.604  1.00 25.780          C  
ATOM   2551  O   LEU A 161      44.169  -3.929  -9.604  1.00 25.750          O  
ATOM   2552  CB  LEU A 161      45.897  -1.528  -9.510  1.00 36.180          C  
ATOM   2553  CG  LEU A 161      46.248  -0.022  -9.393  1.00 36.180          C  
ATOM   2554  CD1 LEU A 161      47.147   0.185  -8.201  1.00 36.180          C  
ATOM   2555  CD2 LEU A 161      46.909   0.494 -10.682  1.00 36.180          C  
ATOM   2556  H   LEU A 161      43.307  -0.910  -9.603  1.00 30.960          H  
ATOM   2557  HA  LEU A 161      45.396  -1.685 -11.601  1.00 31.030          H  
ATOM   2558 1HB  LEU A 161      45.452  -1.835  -8.563  1.00 43.420          H  
ATOM   2559 2HB  LEU A 161      46.824  -2.080  -9.648  1.00 43.420          H  
ATOM   2560  HG  LEU A 161      45.345   0.532  -9.209  1.00 43.420          H  
ATOM   2561 1HD1 LEU A 161      47.373   1.246  -8.089  1.00 43.420          H  
ATOM   2562 2HD1 LEU A 161      46.646  -0.166  -7.298  1.00 43.420          H  
ATOM   2563 3HD1 LEU A 161      48.077  -0.365  -8.328  1.00 43.420          H  
ATOM   2564 1HD2 LEU A 161      47.141   1.551 -10.568  1.00 43.420          H  
ATOM   2565 2HD2 LEU A 161      47.829  -0.058 -10.869  1.00 43.420          H  
ATOM   2566 3HD2 LEU A 161      46.236   0.375 -11.527  1.00 43.420          H  
ATOM   2567  N   ALA A 162      44.949  -4.059 -11.712  1.00 25.830          N  
ATOM   2568  CA  ALA A 162      44.700  -5.484 -11.878  1.00 25.860          C  
ATOM   2569  C   ALA A 162      45.603  -6.041 -12.964  1.00 25.720          C  
ATOM   2570  O   ALA A 162      46.131  -5.290 -13.785  1.00 26.060          O  
ATOM   2571  CB  ALA A 162      43.243  -5.735 -12.223  1.00 36.190          C  
ATOM   2572  H   ALA A 162      45.343  -3.542 -12.488  1.00 31.000          H  
ATOM   2573  HA  ALA A 162      44.941  -5.988 -10.942  1.00 31.030          H  
ATOM   2574 1HB  ALA A 162      43.073  -6.806 -12.331  1.00 43.430          H  
ATOM   2575 2HB  ALA A 162      42.608  -5.343 -11.426  1.00 43.430          H  
ATOM   2576 3HB  ALA A 162      43.002  -5.233 -13.158  1.00 43.430          H  
ATOM   2577  N   PHE A 163      45.775  -7.353 -12.975  1.00 25.320          N  
ATOM   2578  CA  PHE A 163      46.555  -8.014 -14.008  1.00 25.240          C  
ATOM   2579  C   PHE A 163      46.035  -9.422 -14.206  1.00 25.450          C  
ATOM   2580  O   PHE A 163      45.266  -9.927 -13.386  1.00 25.490          O  
ATOM   2581  CB  PHE A 163      48.032  -8.067 -13.617  1.00 35.370          C  
ATOM   2582  CG  PHE A 163      48.280  -8.910 -12.411  1.00 35.370          C  
ATOM   2583  CD1 PHE A 163      48.618 -10.253 -12.545  1.00 35.370          C  
ATOM   2584  CD2 PHE A 163      48.158  -8.378 -11.139  1.00 35.370          C  
ATOM   2585  CE1 PHE A 163      48.824 -11.039 -11.444  1.00 35.370          C  
ATOM   2586  CE2 PHE A 163      48.366  -9.165 -10.030  1.00 35.370          C  
ATOM   2587  CZ  PHE A 163      48.699 -10.499 -10.183  1.00 35.370          C  
ATOM   2588  H   PHE A 163      45.342  -7.922 -12.260  1.00 30.380          H  
ATOM   2589  HA  PHE A 163      46.447  -7.467 -14.945  1.00 30.290          H  
ATOM   2590 1HB  PHE A 163      48.616  -8.473 -14.441  1.00 42.440          H  
ATOM   2591 2HB  PHE A 163      48.396  -7.060 -13.418  1.00 42.440          H  
ATOM   2592  HD1 PHE A 163      48.717 -10.685 -13.540  1.00 42.440          H  
ATOM   2593  HD2 PHE A 163      47.892  -7.326 -11.021  1.00 42.440          H  
ATOM   2594  HE1 PHE A 163      49.084 -12.093 -11.571  1.00 42.440          H  
ATOM   2595  HE2 PHE A 163      48.267  -8.739  -9.032  1.00 42.440          H  
ATOM   2596  HZ  PHE A 163      48.861 -11.124  -9.306  1.00 42.440          H  
ATOM   2597  N   LEU A 164      46.436 -10.053 -15.299  1.00 25.670          N  
ATOM   2598  CA  LEU A 164      46.051 -11.432 -15.538  1.00 25.990          C  
ATOM   2599  C   LEU A 164      47.253 -12.342 -15.374  1.00 26.050          C  
ATOM   2600  O   LEU A 164      48.375 -11.960 -15.713  1.00 26.230          O  
ATOM   2601  CB  LEU A 164      45.485 -11.570 -16.952  1.00 36.260          C  
ATOM   2602  CG  LEU A 164      44.276 -10.655 -17.301  1.00 36.260          C  
ATOM   2603  CD1 LEU A 164      43.914 -10.863 -18.760  1.00 36.260          C  
ATOM   2604  CD2 LEU A 164      43.080 -10.968 -16.394  1.00 36.260          C  
ATOM   2605  H   LEU A 164      47.043  -9.584 -15.956  1.00 30.800          H  
ATOM   2606  HA  LEU A 164      45.310 -11.735 -14.804  1.00 31.190          H  
ATOM   2607 1HB  LEU A 164      46.281 -11.358 -17.663  1.00 43.510          H  
ATOM   2608 2HB  LEU A 164      45.174 -12.607 -17.096  1.00 43.510          H  
ATOM   2609  HG  LEU A 164      44.561  -9.612 -17.168  1.00 43.510          H  
ATOM   2610 1HD1 LEU A 164      43.080 -10.212 -19.023  1.00 43.510          H  
ATOM   2611 2HD1 LEU A 164      44.772 -10.621 -19.388  1.00 43.510          H  
ATOM   2612 3HD1 LEU A 164      43.627 -11.901 -18.923  1.00 43.510          H  
ATOM   2613 1HD2 LEU A 164      42.247 -10.317 -16.661  1.00 43.510          H  
ATOM   2614 2HD2 LEU A 164      42.780 -12.008 -16.526  1.00 43.510          H  
ATOM   2615 3HD2 LEU A 164      43.338 -10.796 -15.352  1.00 43.510          H  
ATOM   2616  N   SER A 165      47.016 -13.548 -14.874  1.00 26.000          N  
ATOM   2617  CA  SER A 165      48.065 -14.553 -14.740  1.00 26.160          C  
ATOM   2618  C   SER A 165      48.258 -15.312 -16.048  1.00 26.600          C  
ATOM   2619  O   SER A 165      47.324 -15.440 -16.844  1.00 26.640          O  
ATOM   2620  CB  SER A 165      47.722 -15.532 -13.633  1.00 36.560          C  
ATOM   2621  OG  SER A 165      47.694 -14.901 -12.377  1.00 36.560          O  
ATOM   2622  H   SER A 165      46.080 -13.784 -14.582  1.00 31.200          H  
ATOM   2623  HA  SER A 165      49.000 -14.050 -14.490  1.00 31.390          H  
ATOM   2624 1HB  SER A 165      46.752 -15.981 -13.839  1.00 43.870          H  
ATOM   2625 2HB  SER A 165      48.456 -16.340 -13.624  1.00 43.870          H  
ATOM   2626  HG  SER A 165      47.429 -15.579 -11.748  1.00 43.870          H  
ATOM   2627  N   GLY A 166      49.457 -15.854 -16.249  1.00 27.040          N  
ATOM   2628  CA  GLY A 166      49.739 -16.688 -17.414  1.00 27.600          C  
ATOM   2629  C   GLY A 166      49.515 -18.156 -17.079  1.00 27.880          C  
ATOM   2630  O   GLY A 166      48.872 -18.481 -16.080  1.00 27.950          O  
ATOM   2631  H   GLY A 166      50.185 -15.695 -15.568  1.00 32.450          H  
ATOM   2632 1HA  GLY A 166      49.095 -16.395 -18.244  1.00 33.120          H  
ATOM   2633 2HA  GLY A 166      50.770 -16.537 -17.733  1.00 33.120          H  
ATOM   2634  N   PHE A 167      50.050 -19.046 -17.905  1.00 28.090          N  
ATOM   2635  CA  PHE A 167      49.853 -20.465 -17.670  1.00 28.490          C  
ATOM   2636  C   PHE A 167      50.955 -21.045 -16.778  1.00 28.970          C  
ATOM   2637  O   PHE A 167      52.094 -20.588 -16.862  1.00 29.040          O  
ATOM   2638  CB  PHE A 167      49.827 -21.237 -18.972  1.00 39.730          C  
ATOM   2639  CG  PHE A 167      48.607 -21.026 -19.771  1.00 39.730          C  
ATOM   2640  CD1 PHE A 167      48.596 -20.155 -20.837  1.00 39.730          C  
ATOM   2641  CD2 PHE A 167      47.448 -21.717 -19.458  1.00 39.730          C  
ATOM   2642  CE1 PHE A 167      47.454 -19.979 -21.580  1.00 39.730          C  
ATOM   2643  CE2 PHE A 167      46.308 -21.545 -20.196  1.00 39.730          C  
ATOM   2644  CZ  PHE A 167      46.309 -20.674 -21.261  1.00 39.730          C  
ATOM   2645  H   PHE A 167      50.578 -18.730 -18.704  1.00 33.710          H  
ATOM   2646  HA  PHE A 167      48.878 -20.565 -17.223  1.00 34.190          H  
ATOM   2647 1HB  PHE A 167      50.689 -20.975 -19.579  1.00 47.670          H  
ATOM   2648 2HB  PHE A 167      49.900 -22.275 -18.751  1.00 47.670          H  
ATOM   2649  HD1 PHE A 167      49.500 -19.609 -21.094  1.00 47.670          H  
ATOM   2650  HD2 PHE A 167      47.450 -22.413 -18.620  1.00 47.670          H  
ATOM   2651  HE1 PHE A 167      47.455 -19.289 -22.424  1.00 47.670          H  
ATOM   2652  HE2 PHE A 167      45.405 -22.098 -19.944  1.00 47.670          H  
ATOM   2653  HZ  PHE A 167      45.406 -20.536 -21.850  1.00 47.670          H  
ATOM   2654  N   PRO A 168      50.644 -22.026 -15.902  1.00 29.390          N  
ATOM   2655  CA  PRO A 168      51.592 -22.754 -15.077  1.00 29.990          C  
ATOM   2656  C   PRO A 168      52.592 -23.539 -15.941  1.00 30.520          C  
ATOM   2657  O   PRO A 168      52.229 -23.994 -17.024  1.00 30.580          O  
ATOM   2658  CB  PRO A 168      50.687 -23.736 -14.311  1.00 44.980          C  
ATOM   2659  CG  PRO A 168      49.332 -23.093 -14.300  1.00 44.980          C  
ATOM   2660  CD  PRO A 168      49.227 -22.360 -15.614  1.00 44.980          C  
ATOM   2661  HA  PRO A 168      52.055 -22.043 -14.402  1.00 35.990          H  
ATOM   2662 1HB  PRO A 168      50.683 -24.721 -14.797  1.00 53.980          H  
ATOM   2663 2HB  PRO A 168      51.086 -23.888 -13.294  1.00 53.980          H  
ATOM   2664 1HG  PRO A 168      48.551 -23.864 -14.179  1.00 53.980          H  
ATOM   2665 2HG  PRO A 168      49.242 -22.418 -13.438  1.00 53.980          H  
ATOM   2666 1HD  PRO A 168      48.798 -22.990 -16.407  1.00 53.980          H  
ATOM   2667 2HD  PRO A 168      48.622 -21.468 -15.391  1.00 53.980          H  
ATOM   2668  N   PRO A 169      53.839 -23.735 -15.464  1.00 31.030          N  
ATOM   2669  CA  PRO A 169      54.881 -24.546 -16.081  1.00 31.650          C  
ATOM   2670  C   PRO A 169      54.389 -25.903 -16.581  1.00 32.120          C  
ATOM   2671  O   PRO A 169      54.828 -26.344 -17.642  1.00 32.480          O  
ATOM   2672  CB  PRO A 169      55.869 -24.716 -14.922  1.00 47.470          C  
ATOM   2673  CG  PRO A 169      55.726 -23.439 -14.130  1.00 47.470          C  
ATOM   2674  CD  PRO A 169      54.254 -23.110 -14.181  1.00 47.470          C  
ATOM   2675  HA  PRO A 169      55.336 -23.979 -16.902  1.00 37.980          H  
ATOM   2676 1HB  PRO A 169      55.625 -25.623 -14.347  1.00 56.970          H  
ATOM   2677 2HB  PRO A 169      56.886 -24.859 -15.321  1.00 56.970          H  
ATOM   2678 1HG  PRO A 169      56.090 -23.587 -13.099  1.00 56.970          H  
ATOM   2679 2HG  PRO A 169      56.349 -22.648 -14.572  1.00 56.970          H  
ATOM   2680 1HD  PRO A 169      53.713 -23.547 -13.328  1.00 56.970          H  
ATOM   2681 2HD  PRO A 169      54.173 -22.012 -14.225  1.00 56.970          H  
ATOM   2682  N   THR A 170      53.451 -26.530 -15.851  1.00 32.200          N  
ATOM   2683  CA  THR A 170      52.931 -27.835 -16.216  1.00 32.710          C  
ATOM   2684  C   THR A 170      52.050 -27.801 -17.457  1.00 32.600          C  
ATOM   2685  O   THR A 170      51.916 -28.815 -18.152  1.00 32.740          O  
ATOM   2686  CB  THR A 170      52.170 -28.444 -15.029  1.00 45.590          C  
ATOM   2687  OG1 THR A 170      51.101 -27.569 -14.642  1.00 45.590          O  
ATOM   2688  CG2 THR A 170      53.130 -28.621 -13.865  1.00 45.590          C  
ATOM   2689  H   THR A 170      53.101 -26.146 -14.984  1.00 38.640          H  
ATOM   2690  HA  THR A 170      53.780 -28.486 -16.424  1.00 39.250          H  
ATOM   2691  HB  THR A 170      51.757 -29.410 -15.317  1.00 54.710          H  
ATOM   2692  HG1 THR A 170      50.490 -28.047 -14.063  1.00 54.710          H  
ATOM   2693 1HG2 THR A 170      52.601 -29.058 -13.019  1.00 54.710          H  
ATOM   2694 2HG2 THR A 170      53.943 -29.287 -14.172  1.00 54.710          H  
ATOM   2695 3HG2 THR A 170      53.545 -27.661 -13.573  1.00 54.710          H  
ATOM   2696  N   PHE A 171      51.424 -26.651 -17.737  1.00 32.520          N  
ATOM   2697  CA  PHE A 171      50.624 -26.480 -18.935  1.00 32.480          C  
ATOM   2698  C   PHE A 171      51.575 -26.579 -20.103  1.00 32.710          C  
ATOM   2699  O   PHE A 171      51.354 -27.319 -21.070  1.00 32.610          O  
ATOM   2700  CB  PHE A 171      49.945 -25.117 -18.944  1.00 45.490          C  
ATOM   2701  CG  PHE A 171      49.149 -24.798 -20.169  1.00 45.490          C  
ATOM   2702  CD1 PHE A 171      47.870 -25.290 -20.343  1.00 45.490          C  
ATOM   2703  CD2 PHE A 171      49.686 -23.980 -21.155  1.00 45.490          C  
ATOM   2704  CE1 PHE A 171      47.145 -24.967 -21.470  1.00 45.490          C  
ATOM   2705  CE2 PHE A 171      48.966 -23.657 -22.273  1.00 45.490          C  
ATOM   2706  CZ  PHE A 171      47.692 -24.149 -22.432  1.00 45.490          C  
ATOM   2707  H   PHE A 171      51.554 -25.837 -17.136  1.00 39.020          H  
ATOM   2708  HA  PHE A 171      49.882 -27.275 -19.003  1.00 38.980          H  
ATOM   2709 1HB  PHE A 171      49.295 -25.030 -18.077  1.00 54.590          H  
ATOM   2710 2HB  PHE A 171      50.706 -24.363 -18.846  1.00 54.590          H  
ATOM   2711  HD1 PHE A 171      47.431 -25.933 -19.579  1.00 54.590          H  
ATOM   2712  HD2 PHE A 171      50.692 -23.583 -21.028  1.00 54.590          H  
ATOM   2713  HE1 PHE A 171      46.135 -25.356 -21.598  1.00 54.590          H  
ATOM   2714  HE2 PHE A 171      49.397 -23.005 -23.032  1.00 54.590          H  
ATOM   2715  HZ  PHE A 171      47.116 -23.890 -23.318  1.00 54.590          H  
ATOM   2716  N   LYS A 172      52.659 -25.807 -19.986  1.00 33.090          N  
ATOM   2717  CA  LYS A 172      53.664 -25.751 -21.031  1.00 33.440          C  
ATOM   2718  C   LYS A 172      54.304 -27.122 -21.250  1.00 33.130          C  
ATOM   2719  O   LYS A 172      54.433 -27.566 -22.396  1.00 33.140          O  
ATOM   2720  CB  LYS A 172      54.733 -24.728 -20.655  1.00 46.680          C  
ATOM   2721  CG  LYS A 172      54.248 -23.291 -20.678  1.00 46.680          C  
ATOM   2722  CD  LYS A 172      55.340 -22.334 -20.226  1.00 46.680          C  
ATOM   2723  CE  LYS A 172      54.837 -20.899 -20.190  1.00 46.680          C  
ATOM   2724  NZ  LYS A 172      55.876 -19.956 -19.689  1.00 46.680          N  
ATOM   2725  H   LYS A 172      52.742 -25.235 -19.137  1.00 39.710          H  
ATOM   2726  HA  LYS A 172      53.184 -25.446 -21.960  1.00 40.130          H  
ATOM   2727 1HB  LYS A 172      55.111 -24.939 -19.662  1.00 56.010          H  
ATOM   2728 2HB  LYS A 172      55.573 -24.816 -21.347  1.00 56.010          H  
ATOM   2729 1HG  LYS A 172      53.930 -23.031 -21.687  1.00 56.010          H  
ATOM   2730 2HG  LYS A 172      53.390 -23.191 -20.007  1.00 56.010          H  
ATOM   2731 1HD  LYS A 172      55.672 -22.616 -19.225  1.00 56.010          H  
ATOM   2732 2HD  LYS A 172      56.190 -22.397 -20.906  1.00 56.010          H  
ATOM   2733 1HE  LYS A 172      54.543 -20.600 -21.194  1.00 56.010          H  
ATOM   2734 2HE  LYS A 172      53.963 -20.844 -19.533  1.00 56.010          H  
ATOM   2735 1HZ  LYS A 172      55.501 -19.018 -19.679  1.00 56.010          H  
ATOM   2736 2HZ  LYS A 172      56.142 -20.219 -18.751  1.00 56.010          H  
ATOM   2737 3HZ  LYS A 172      56.686 -19.987 -20.292  1.00 56.010          H  
ATOM   2738  N   GLU A 173      54.640 -27.822 -20.153  1.00 32.940          N  
ATOM   2739  CA  GLU A 173      55.246 -29.148 -20.250  1.00 32.740          C  
ATOM   2740  C   GLU A 173      54.318 -30.145 -20.928  1.00 32.080          C  
ATOM   2741  O   GLU A 173      54.770 -30.943 -21.757  1.00 31.980          O  
ATOM   2742  CB  GLU A 173      55.593 -29.687 -18.860  1.00 45.920          C  
ATOM   2743  CG  GLU A 173      56.752 -29.003 -18.148  1.00 45.920          C  
ATOM   2744  CD  GLU A 173      56.878 -29.450 -16.709  1.00 45.920          C  
ATOM   2745  OE1 GLU A 173      55.967 -30.096 -16.234  1.00 45.920          O  
ATOM   2746  OE2 GLU A 173      57.874 -29.154 -16.093  1.00 45.920          O  
ATOM   2747  H   GLU A 173      54.534 -27.387 -19.231  1.00 39.530          H  
ATOM   2748  HA  GLU A 173      56.159 -29.067 -20.841  1.00 39.290          H  
ATOM   2749 1HB  GLU A 173      54.717 -29.614 -18.228  1.00 55.100          H  
ATOM   2750 2HB  GLU A 173      55.842 -30.744 -18.941  1.00 55.100          H  
ATOM   2751 1HG  GLU A 173      57.673 -29.246 -18.674  1.00 55.100          H  
ATOM   2752 2HG  GLU A 173      56.624 -27.931 -18.191  1.00 55.100          H  
ATOM   2753  N   THR A 174      53.021 -30.079 -20.606  1.00 31.730          N  
ATOM   2754  CA  THR A 174      52.030 -30.968 -21.183  1.00 31.170          C  
ATOM   2755  C   THR A 174      51.945 -30.770 -22.687  1.00 31.350          C  
ATOM   2756  O   THR A 174      51.938 -31.747 -23.450  1.00 31.020          O  
ATOM   2757  CB  THR A 174      50.640 -30.739 -20.545  1.00 43.860          C  
ATOM   2758  OG1 THR A 174      50.704 -31.021 -19.137  1.00 43.860          O  
ATOM   2759  CG2 THR A 174      49.611 -31.664 -21.188  1.00 43.860          C  
ATOM   2760  H   THR A 174      52.718 -29.432 -19.874  1.00 38.080          H  
ATOM   2761  HA  THR A 174      52.334 -31.996 -20.989  1.00 37.400          H  
ATOM   2762  HB  THR A 174      50.339 -29.700 -20.685  1.00 52.630          H  
ATOM   2763  HG1 THR A 174      51.211 -30.309 -18.686  1.00 52.630          H  
ATOM   2764 1HG2 THR A 174      48.642 -31.497 -20.723  1.00 52.630          H  
ATOM   2765 2HG2 THR A 174      49.537 -31.458 -22.254  1.00 52.630          H  
ATOM   2766 3HG2 THR A 174      49.911 -32.701 -21.037  1.00 52.630          H  
ATOM   2767  N   ASN A 175      51.887 -29.511 -23.128  1.00 31.960          N  
ATOM   2768  CA  ASN A 175      51.804 -29.247 -24.552  1.00 32.280          C  
ATOM   2769  C   ASN A 175      53.064 -29.707 -25.281  1.00 32.440          C  
ATOM   2770  O   ASN A 175      52.978 -30.247 -26.398  1.00 32.480          O  
ATOM   2771  CB  ASN A 175      51.553 -27.777 -24.789  1.00 45.060          C  
ATOM   2772  CG  ASN A 175      50.153 -27.373 -24.446  1.00 45.060          C  
ATOM   2773  OD1 ASN A 175      49.233 -28.199 -24.365  1.00 45.060          O  
ATOM   2774  ND2 ASN A 175      49.966 -26.108 -24.250  1.00 45.060          N  
ATOM   2775  H   ASN A 175      51.855 -28.740 -22.449  1.00 38.350          H  
ATOM   2776  HA  ASN A 175      50.969 -29.817 -24.959  1.00 38.740          H  
ATOM   2777 1HB  ASN A 175      52.243 -27.194 -24.171  1.00 54.080          H  
ATOM   2778 2HB  ASN A 175      51.753 -27.531 -25.830  1.00 54.080          H  
ATOM   2779 1HD2 ASN A 175      49.053 -25.768 -24.021  1.00 54.080          H  
ATOM   2780 2HD2 ASN A 175      50.730 -25.471 -24.320  1.00 54.080          H  
ATOM   2781  N   GLN A 176      54.236 -29.523 -24.651  1.00 32.610          N  
ATOM   2782  CA  GLN A 176      55.482 -29.956 -25.267  1.00 32.870          C  
ATOM   2783  C   GLN A 176      55.526 -31.466 -25.393  1.00 32.310          C  
ATOM   2784  O   GLN A 176      55.950 -31.984 -26.426  1.00 32.440          O  
ATOM   2785  CB  GLN A 176      56.692 -29.487 -24.467  1.00 45.910          C  
ATOM   2786  CG  GLN A 176      56.955 -28.000 -24.514  1.00 45.910          C  
ATOM   2787  CD  GLN A 176      58.099 -27.625 -23.613  1.00 45.910          C  
ATOM   2788  OE1 GLN A 176      58.657 -28.498 -22.936  1.00 45.910          O  
ATOM   2789  NE2 GLN A 176      58.462 -26.349 -23.593  1.00 45.910          N  
ATOM   2790  H   GLN A 176      54.257 -29.027 -23.752  1.00 39.130          H  
ATOM   2791  HA  GLN A 176      55.539 -29.529 -26.266  1.00 39.440          H  
ATOM   2792 1HB  GLN A 176      56.548 -29.759 -23.420  1.00 55.100          H  
ATOM   2793 2HB  GLN A 176      57.580 -30.002 -24.818  1.00 55.100          H  
ATOM   2794 1HG  GLN A 176      57.216 -27.722 -25.532  1.00 55.100          H  
ATOM   2795 2HG  GLN A 176      56.071 -27.462 -24.203  1.00 55.100          H  
ATOM   2796 1HE2 GLN A 176      59.220 -26.052 -23.010  1.00 55.100          H  
ATOM   2797 2HE2 GLN A 176      57.982 -25.680 -24.162  1.00 55.100          H  
ATOM   2798  N   LEU A 177      55.054 -32.179 -24.367  1.00 31.730          N  
ATOM   2799  CA  LEU A 177      55.053 -33.629 -24.405  1.00 31.240          C  
ATOM   2800  C   LEU A 177      54.188 -34.127 -25.541  1.00 31.140          C  
ATOM   2801  O   LEU A 177      54.633 -34.938 -26.353  1.00 31.130          O  
ATOM   2802  CB  LEU A 177      54.514 -34.203 -23.085  1.00 43.930          C  
ATOM   2803  CG  LEU A 177      54.381 -35.758 -22.993  1.00 43.930          C  
ATOM   2804  CD1 LEU A 177      55.757 -36.416 -23.110  1.00 43.930          C  
ATOM   2805  CD2 LEU A 177      53.702 -36.133 -21.682  1.00 43.930          C  
ATOM   2806  H   LEU A 177      54.758 -31.699 -23.511  1.00 38.080          H  
ATOM   2807  HA  LEU A 177      56.075 -33.961 -24.567  1.00 37.490          H  
ATOM   2808 1HB  LEU A 177      55.164 -33.867 -22.278  1.00 52.720          H  
ATOM   2809 2HB  LEU A 177      53.525 -33.777 -22.912  1.00 52.720          H  
ATOM   2810  HG  LEU A 177      53.771 -36.108 -23.812  1.00 52.720          H  
ATOM   2811 1HD1 LEU A 177      55.640 -37.496 -23.050  1.00 52.720          H  
ATOM   2812 2HD1 LEU A 177      56.221 -36.165 -24.059  1.00 52.720          H  
ATOM   2813 3HD1 LEU A 177      56.394 -36.077 -22.296  1.00 52.720          H  
ATOM   2814 1HD2 LEU A 177      53.593 -37.218 -21.625  1.00 52.720          H  
ATOM   2815 2HD2 LEU A 177      54.304 -35.784 -20.842  1.00 52.720          H  
ATOM   2816 3HD2 LEU A 177      52.722 -35.666 -21.644  1.00 52.720          H  
ATOM   2817  N   LYS A 178      52.960 -33.617 -25.634  1.00 31.160          N  
ATOM   2818  CA  LYS A 178      52.054 -34.069 -26.678  1.00 31.160          C  
ATOM   2819  C   LYS A 178      52.624 -33.799 -28.068  1.00 31.710          C  
ATOM   2820  O   LYS A 178      52.478 -34.624 -28.970  1.00 31.720          O  
ATOM   2821  CB  LYS A 178      50.691 -33.407 -26.501  1.00 43.620          C  
ATOM   2822  CG  LYS A 178      49.923 -33.925 -25.288  1.00 43.620          C  
ATOM   2823  CD  LYS A 178      48.599 -33.201 -25.098  1.00 43.620          C  
ATOM   2824  CE  LYS A 178      47.872 -33.733 -23.878  1.00 43.620          C  
ATOM   2825  NZ  LYS A 178      46.617 -32.983 -23.583  1.00 43.620          N  
ATOM   2826  H   LYS A 178      52.651 -32.921 -24.946  1.00 37.390          H  
ATOM   2827  HA  LYS A 178      51.928 -35.147 -26.579  1.00 37.390          H  
ATOM   2828 1HB  LYS A 178      50.828 -32.329 -26.377  1.00 52.350          H  
ATOM   2829 2HB  LYS A 178      50.086 -33.570 -27.390  1.00 52.350          H  
ATOM   2830 1HG  LYS A 178      49.735 -34.995 -25.408  1.00 52.350          H  
ATOM   2831 2HG  LYS A 178      50.534 -33.783 -24.396  1.00 52.350          H  
ATOM   2832 1HD  LYS A 178      48.784 -32.131 -24.967  1.00 52.350          H  
ATOM   2833 2HD  LYS A 178      47.972 -33.344 -25.977  1.00 52.350          H  
ATOM   2834 1HE  LYS A 178      47.622 -34.782 -24.044  1.00 52.350          H  
ATOM   2835 2HE  LYS A 178      48.535 -33.662 -23.024  1.00 52.350          H  
ATOM   2836 1HZ  LYS A 178      46.184 -33.386 -22.756  1.00 52.350          H  
ATOM   2837 2HZ  LYS A 178      46.824 -32.008 -23.414  1.00 52.350          H  
ATOM   2838 3HZ  LYS A 178      45.987 -33.053 -24.363  1.00 52.350          H  
ATOM   2839  N   THR A 179      53.290 -32.650 -28.229  1.00 32.220          N  
ATOM   2840  CA  THR A 179      53.909 -32.265 -29.488  1.00 32.840          C  
ATOM   2841  C   THR A 179      55.045 -33.222 -29.874  1.00 32.870          C  
ATOM   2842  O   THR A 179      55.144 -33.646 -31.029  1.00 33.220          O  
ATOM   2843  CB  THR A 179      54.467 -30.824 -29.388  1.00 45.730          C  
ATOM   2844  OG1 THR A 179      53.392 -29.910 -29.106  1.00 45.730          O  
ATOM   2845  CG2 THR A 179      55.135 -30.417 -30.700  1.00 45.730          C  
ATOM   2846  H   THR A 179      53.327 -31.988 -27.452  1.00 38.660          H  
ATOM   2847  HA  THR A 179      53.153 -32.298 -30.270  1.00 39.410          H  
ATOM   2848  HB  THR A 179      55.196 -30.772 -28.583  1.00 54.870          H  
ATOM   2849  HG1 THR A 179      53.087 -30.044 -28.178  1.00 54.870          H  
ATOM   2850 1HG2 THR A 179      55.512 -29.401 -30.605  1.00 54.870          H  
ATOM   2851 2HG2 THR A 179      55.964 -31.085 -30.929  1.00 54.870          H  
ATOM   2852 3HG2 THR A 179      54.405 -30.459 -31.506  1.00 54.870          H  
ATOM   2853  N   LYS A 180      55.916 -33.526 -28.904  1.00 32.580          N  
ATOM   2854  CA  LYS A 180      57.070 -34.404 -29.082  1.00 32.700          C  
ATOM   2855  C   LYS A 180      56.736 -35.888 -29.306  1.00 32.180          C  
ATOM   2856  O   LYS A 180      57.409 -36.561 -30.091  1.00 32.320          O  
ATOM   2857  CB  LYS A 180      57.987 -34.273 -27.863  1.00 45.730          C  
ATOM   2858  CG  LYS A 180      58.729 -32.930 -27.767  1.00 45.730          C  
ATOM   2859  CD  LYS A 180      59.534 -32.825 -26.465  1.00 45.730          C  
ATOM   2860  CE  LYS A 180      60.235 -31.467 -26.342  1.00 45.730          C  
ATOM   2861  NZ  LYS A 180      60.964 -31.322 -25.038  1.00 45.730          N  
ATOM   2862  H   LYS A 180      55.786 -33.082 -27.990  1.00 39.100          H  
ATOM   2863  HA  LYS A 180      57.612 -34.059 -29.961  1.00 39.240          H  
ATOM   2864 1HB  LYS A 180      57.387 -34.389 -26.956  1.00 54.880          H  
ATOM   2865 2HB  LYS A 180      58.724 -35.074 -27.873  1.00 54.880          H  
ATOM   2866 1HG  LYS A 180      59.413 -32.849 -28.612  1.00 54.880          H  
ATOM   2867 2HG  LYS A 180      58.018 -32.110 -27.828  1.00 54.880          H  
ATOM   2868 1HD  LYS A 180      58.853 -32.945 -25.618  1.00 54.880          H  
ATOM   2869 2HD  LYS A 180      60.280 -33.617 -26.427  1.00 54.880          H  
ATOM   2870 1HE  LYS A 180      60.947 -31.361 -27.158  1.00 54.880          H  
ATOM   2871 2HE  LYS A 180      59.489 -30.675 -26.417  1.00 54.880          H  
ATOM   2872 1HZ  LYS A 180      61.407 -30.414 -24.998  1.00 54.880          H  
ATOM   2873 2HZ  LYS A 180      60.304 -31.404 -24.273  1.00 54.880          H  
ATOM   2874 3HZ  LYS A 180      61.667 -32.041 -24.956  1.00 54.880          H  
ATOM   2875  N   LEU A 181      55.737 -36.416 -28.602  1.00 31.660          N  
ATOM   2876  CA  LEU A 181      55.402 -37.831 -28.724  1.00 31.210          C  
ATOM   2877  C   LEU A 181      54.906 -38.205 -30.133  1.00 31.490          C  
ATOM   2878  O   LEU A 181      54.052 -37.517 -30.685  1.00 31.700          O  
ATOM   2879  CB  LEU A 181      54.294 -38.197 -27.729  1.00 43.870          C  
ATOM   2880  CG  LEU A 181      54.619 -38.158 -26.220  1.00 43.870          C  
ATOM   2881  CD1 LEU A 181      53.333 -38.402 -25.471  1.00 43.870          C  
ATOM   2882  CD2 LEU A 181      55.639 -39.184 -25.856  1.00 43.870          C  
ATOM   2883  H   LEU A 181      55.227 -35.825 -27.938  1.00 37.990          H  
ATOM   2884  HA  LEU A 181      56.287 -38.379 -28.473  1.00 37.450          H  
ATOM   2885 1HB  LEU A 181      53.482 -37.485 -27.880  1.00 52.650          H  
ATOM   2886 2HB  LEU A 181      53.926 -39.194 -27.970  1.00 52.650          H  
ATOM   2887  HG  LEU A 181      54.999 -37.197 -25.952  1.00 52.650          H  
ATOM   2888 1HD1 LEU A 181      53.521 -38.371 -24.405  1.00 52.650          H  
ATOM   2889 2HD1 LEU A 181      52.612 -37.626 -25.730  1.00 52.650          H  
ATOM   2890 3HD1 LEU A 181      52.933 -39.377 -25.739  1.00 52.650          H  
ATOM   2891 1HD2 LEU A 181      55.831 -39.143 -24.788  1.00 52.650          H  
ATOM   2892 2HD2 LEU A 181      55.261 -40.129 -26.106  1.00 52.650          H  
ATOM   2893 3HD2 LEU A 181      56.569 -39.011 -26.383  1.00 52.650          H  
ATOM   2894  N   PRO A 182      55.361 -39.336 -30.720  1.00 31.570          N  
ATOM   2895  CA  PRO A 182      54.903 -39.852 -32.004  1.00 31.750          C  
ATOM   2896  C   PRO A 182      53.401 -40.043 -31.934  1.00 31.600          C  
ATOM   2897  O   PRO A 182      52.903 -40.521 -30.915  1.00 30.970          O  
ATOM   2898  CB  PRO A 182      55.631 -41.201 -32.098  1.00 47.620          C  
ATOM   2899  CG  PRO A 182      56.883 -41.012 -31.273  1.00 47.620          C  
ATOM   2900  CD  PRO A 182      56.467 -40.117 -30.122  1.00 47.620          C  
ATOM   2901  HA  PRO A 182      55.185 -39.166 -32.815  1.00 38.100          H  
ATOM   2902 1HB  PRO A 182      54.988 -42.007 -31.721  1.00 57.150          H  
ATOM   2903 2HB  PRO A 182      55.845 -41.432 -33.155  1.00 57.150          H  
ATOM   2904 1HG  PRO A 182      57.265 -41.989 -30.933  1.00 57.150          H  
ATOM   2905 2HG  PRO A 182      57.677 -40.559 -31.887  1.00 57.150          H  
ATOM   2906 1HD  PRO A 182      56.121 -40.693 -29.258  1.00 57.150          H  
ATOM   2907 2HD  PRO A 182      57.339 -39.478 -29.903  1.00 57.150          H  
ATOM   2908  N   GLU A 183      52.700 -39.740 -33.023  1.00 32.220          N  
ATOM   2909  CA  GLU A 183      51.235 -39.816 -33.120  1.00 32.220          C  
ATOM   2910  C   GLU A 183      50.551 -40.875 -32.248  1.00 31.590          C  
ATOM   2911  O   GLU A 183      49.661 -40.547 -31.452  1.00 31.240          O  
ATOM   2912  CB  GLU A 183      50.843 -40.019 -34.587  1.00 45.110          C  
ATOM   2913  CG  GLU A 183      51.101 -38.785 -35.480  1.00 45.110          C  
ATOM   2914  CD  GLU A 183      52.546 -38.616 -35.893  1.00 45.110          C  
ATOM   2915  OE1 GLU A 183      53.335 -39.492 -35.605  1.00 45.110          O  
ATOM   2916  OE2 GLU A 183      52.864 -37.612 -36.471  1.00 45.110          O  
ATOM   2917  H   GLU A 183      53.207 -39.406 -33.849  1.00 38.660          H  
ATOM   2918  HA  GLU A 183      50.846 -38.846 -32.811  1.00 38.660          H  
ATOM   2919 1HB  GLU A 183      51.397 -40.861 -35.002  1.00 54.130          H  
ATOM   2920 2HB  GLU A 183      49.783 -40.266 -34.647  1.00 54.130          H  
ATOM   2921 1HG  GLU A 183      50.493 -38.873 -36.378  1.00 54.130          H  
ATOM   2922 2HG  GLU A 183      50.778 -37.895 -34.944  1.00 54.130          H  
ATOM   2923  N   ASN A 184      50.928 -42.140 -32.412  1.00 31.500          N  
ATOM   2924  CA  ASN A 184      50.259 -43.220 -31.693  1.00 30.990          C  
ATOM   2925  C   ASN A 184      50.472 -43.165 -30.180  1.00 30.190          C  
ATOM   2926  O   ASN A 184      49.595 -43.574 -29.406  1.00 29.740          O  
ATOM   2927  CB  ASN A 184      50.719 -44.555 -32.233  1.00 43.590          C  
ATOM   2928  CG  ASN A 184      50.166 -44.841 -33.599  1.00 43.590          C  
ATOM   2929  OD1 ASN A 184      49.152 -44.275 -34.023  1.00 43.590          O  
ATOM   2930  ND2 ASN A 184      50.824 -45.716 -34.307  1.00 43.590          N  
ATOM   2931  H   ASN A 184      51.675 -42.339 -33.062  1.00 37.800          H  
ATOM   2932  HA  ASN A 184      49.186 -43.124 -31.865  1.00 37.190          H  
ATOM   2933 1HB  ASN A 184      51.808 -44.569 -32.283  1.00 52.310          H  
ATOM   2934 2HB  ASN A 184      50.412 -45.348 -31.553  1.00 52.310          H  
ATOM   2935 1HD2 ASN A 184      50.509 -45.952 -35.227  1.00 52.310          H  
ATOM   2936 2HD2 ASN A 184      51.642 -46.155 -33.935  1.00 52.310          H  
ATOM   2937  N   LEU A 185      51.635 -42.671 -29.753  1.00 30.070          N  
ATOM   2938  CA  LEU A 185      51.965 -42.608 -28.346  1.00 29.410          C  
ATOM   2939  C   LEU A 185      51.324 -41.376 -27.767  1.00 29.340          C  
ATOM   2940  O   LEU A 185      50.897 -41.383 -26.614  1.00 28.770          O  
ATOM   2941  CB  LEU A 185      53.479 -42.647 -28.134  1.00 41.440          C  
ATOM   2942  CG  LEU A 185      53.992 -42.656 -26.664  1.00 41.440          C  
ATOM   2943  CD1 LEU A 185      53.419 -43.837 -25.870  1.00 41.440          C  
ATOM   2944  CD2 LEU A 185      55.521 -42.772 -26.703  1.00 41.440          C  
ATOM   2945  H   LEU A 185      52.311 -42.294 -30.414  1.00 36.080          H  
ATOM   2946  HA  LEU A 185      51.531 -43.480 -27.867  1.00 35.290          H  
ATOM   2947 1HB  LEU A 185      53.871 -43.530 -28.631  1.00 49.730          H  
ATOM   2948 2HB  LEU A 185      53.903 -41.767 -28.624  1.00 49.730          H  
ATOM   2949  HG  LEU A 185      53.689 -41.740 -26.168  1.00 49.730          H  
ATOM   2950 1HD1 LEU A 185      53.816 -43.810 -24.855  1.00 49.730          H  
ATOM   2951 2HD1 LEU A 185      52.339 -43.770 -25.821  1.00 49.730          H  
ATOM   2952 3HD1 LEU A 185      53.704 -44.773 -26.346  1.00 49.730          H  
ATOM   2953 1HD2 LEU A 185      55.913 -42.766 -25.685  1.00 49.730          H  
ATOM   2954 2HD2 LEU A 185      55.805 -43.704 -27.194  1.00 49.730          H  
ATOM   2955 3HD2 LEU A 185      55.943 -41.943 -27.254  1.00 49.730          H  
ATOM   2956  N   SER A 186      51.266 -40.311 -28.565  1.00 29.990          N  
ATOM   2957  CA  SER A 186      50.640 -39.078 -28.130  1.00 30.100          C  
ATOM   2958  C   SER A 186      49.195 -39.390 -27.787  1.00 29.880          C  
ATOM   2959  O   SER A 186      48.706 -38.996 -26.724  1.00 29.630          O  
ATOM   2960  CB  SER A 186      50.714 -38.012 -29.203  1.00 42.100          C  
ATOM   2961  OG  SER A 186      50.091 -36.833 -28.775  1.00 42.100          O  
ATOM   2962  H   SER A 186      51.691 -40.373 -29.494  1.00 35.990          H  
ATOM   2963  HA  SER A 186      51.137 -38.716 -27.238  1.00 36.120          H  
ATOM   2964 1HB  SER A 186      51.751 -37.810 -29.449  1.00 50.520          H  
ATOM   2965 2HB  SER A 186      50.236 -38.370 -30.109  1.00 50.520          H  
ATOM   2966  HG  SER A 186      50.266 -36.182 -29.466  1.00 50.520          H  
ATOM   2967  N   SER A 187      48.525 -40.153 -28.668  1.00 30.050          N  
ATOM   2968  CA  SER A 187      47.146 -40.564 -28.445  1.00 29.940          C  
ATOM   2969  C   SER A 187      47.019 -41.401 -27.171  1.00 29.250          C  
ATOM   2970  O   SER A 187      46.165 -41.112 -26.325  1.00 28.960          O  
ATOM   2971  CB  SER A 187      46.645 -41.356 -29.633  1.00 41.960          C  
ATOM   2972  OG  SER A 187      45.322 -41.774 -29.438  1.00 41.960          O  
ATOM   2973  H   SER A 187      48.986 -40.418 -29.543  1.00 36.060          H  
ATOM   2974  HA  SER A 187      46.535 -39.670 -28.334  1.00 35.930          H  
ATOM   2975 1HB  SER A 187      46.712 -40.742 -30.530  1.00 50.350          H  
ATOM   2976 2HB  SER A 187      47.286 -42.224 -29.789  1.00 50.350          H  
ATOM   2977  HG  SER A 187      45.081 -42.255 -30.231  1.00 50.350          H  
ATOM   2978  N   LYS A 188      47.884 -42.418 -27.003  1.00 29.040          N  
ATOM   2979  CA  LYS A 188      47.829 -43.254 -25.806  1.00 28.430          C  
ATOM   2980  C   LYS A 188      47.954 -42.424 -24.536  1.00 27.950          C  
ATOM   2981  O   LYS A 188      47.184 -42.608 -23.583  1.00 27.600          O  
ATOM   2982  CB  LYS A 188      48.942 -44.304 -25.836  1.00 40.050          C  
ATOM   2983  CG  LYS A 188      48.975 -45.255 -24.632  1.00 40.050          C  
ATOM   2984  CD  LYS A 188      50.086 -46.299 -24.784  1.00 40.050          C  
ATOM   2985  CE  LYS A 188      50.169 -47.215 -23.568  1.00 40.050          C  
ATOM   2986  NZ  LYS A 188      51.243 -48.245 -23.715  1.00 40.050          N  
ATOM   2987  H   LYS A 188      48.560 -42.643 -27.741  1.00 34.850          H  
ATOM   2988  HA  LYS A 188      46.865 -43.760 -25.786  1.00 34.120          H  
ATOM   2989 1HB  LYS A 188      48.852 -44.899 -26.747  1.00 48.060          H  
ATOM   2990 2HB  LYS A 188      49.900 -43.795 -25.881  1.00 48.060          H  
ATOM   2991 1HG  LYS A 188      49.158 -44.682 -23.723  1.00 48.060          H  
ATOM   2992 2HG  LYS A 188      48.012 -45.757 -24.534  1.00 48.060          H  
ATOM   2993 1HD  LYS A 188      49.901 -46.902 -25.675  1.00 48.060          H  
ATOM   2994 2HD  LYS A 188      51.041 -45.789 -24.906  1.00 48.060          H  
ATOM   2995 1HE  LYS A 188      50.376 -46.613 -22.684  1.00 48.060          H  
ATOM   2996 2HE  LYS A 188      49.212 -47.719 -23.435  1.00 48.060          H  
ATOM   2997 1HZ  LYS A 188      51.266 -48.830 -22.891  1.00 48.060          H  
ATOM   2998 2HZ  LYS A 188      51.055 -48.818 -24.527  1.00 48.060          H  
ATOM   2999 3HZ  LYS A 188      52.138 -47.789 -23.827  1.00 48.060          H  
ATOM   3000  N   VAL A 189      48.924 -41.508 -24.523  1.00 28.040          N  
ATOM   3001  CA  VAL A 189      49.143 -40.667 -23.369  1.00 27.710          C  
ATOM   3002  C   VAL A 189      47.943 -39.764 -23.133  1.00 27.850          C  
ATOM   3003  O   VAL A 189      47.458 -39.678 -22.007  1.00 27.480          O  
ATOM   3004  CB  VAL A 189      50.460 -39.885 -23.520  1.00 38.930          C  
ATOM   3005  CG1 VAL A 189      50.601 -38.837 -22.424  1.00 38.930          C  
ATOM   3006  CG2 VAL A 189      51.626 -40.902 -23.436  1.00 38.930          C  
ATOM   3007  H   VAL A 189      49.534 -41.412 -25.340  1.00 33.650          H  
ATOM   3008  HA  VAL A 189      49.254 -41.314 -22.500  1.00 33.250          H  
ATOM   3009  HB  VAL A 189      50.473 -39.376 -24.488  1.00 46.710          H  
ATOM   3010 1HG1 VAL A 189      51.540 -38.306 -22.553  1.00 46.710          H  
ATOM   3011 2HG1 VAL A 189      49.782 -38.133 -22.498  1.00 46.710          H  
ATOM   3012 3HG1 VAL A 189      50.584 -39.318 -21.446  1.00 46.710          H  
ATOM   3013 1HG2 VAL A 189      52.576 -40.396 -23.544  1.00 46.710          H  
ATOM   3014 2HG2 VAL A 189      51.597 -41.404 -22.472  1.00 46.710          H  
ATOM   3015 3HG2 VAL A 189      51.526 -41.641 -24.225  1.00 46.710          H  
ATOM   3016  N   LYS A 190      47.418 -39.116 -24.174  1.00 28.450          N  
ATOM   3017  CA  LYS A 190      46.259 -38.255 -23.986  1.00 28.720          C  
ATOM   3018  C   LYS A 190      45.130 -38.991 -23.277  1.00 28.580          C  
ATOM   3019  O   LYS A 190      44.539 -38.456 -22.329  1.00 28.490          O  
ATOM   3020  CB  LYS A 190      45.749 -37.739 -25.334  1.00 40.100          C  
ATOM   3021  CG  LYS A 190      44.514 -36.824 -25.257  1.00 40.100          C  
ATOM   3022  CD  LYS A 190      44.092 -36.351 -26.650  1.00 40.100          C  
ATOM   3023  CE  LYS A 190      42.809 -35.525 -26.601  1.00 40.100          C  
ATOM   3024  NZ  LYS A 190      42.385 -35.070 -27.961  1.00 40.100          N  
ATOM   3025  H   LYS A 190      47.839 -39.202 -25.103  1.00 34.140          H  
ATOM   3026  HA  LYS A 190      46.557 -37.409 -23.366  1.00 34.460          H  
ATOM   3027 1HB  LYS A 190      46.552 -37.196 -25.834  1.00 48.120          H  
ATOM   3028 2HB  LYS A 190      45.495 -38.591 -25.967  1.00 48.120          H  
ATOM   3029 1HG  LYS A 190      43.684 -37.371 -24.809  1.00 48.120          H  
ATOM   3030 2HG  LYS A 190      44.739 -35.964 -24.628  1.00 48.120          H  
ATOM   3031 1HD  LYS A 190      44.889 -35.745 -27.086  1.00 48.120          H  
ATOM   3032 2HD  LYS A 190      43.932 -37.220 -27.290  1.00 48.120          H  
ATOM   3033 1HE  LYS A 190      42.013 -36.129 -26.167  1.00 48.120          H  
ATOM   3034 2HE  LYS A 190      42.972 -34.651 -25.971  1.00 48.120          H  
ATOM   3035 1HZ  LYS A 190      41.535 -34.528 -27.886  1.00 48.120          H  
ATOM   3036 2HZ  LYS A 190      43.111 -34.498 -28.370  1.00 48.120          H  
ATOM   3037 3HZ  LYS A 190      42.219 -35.873 -28.551  1.00 48.120          H  
ATOM   3038  N   LEU A 191      44.836 -40.222 -23.720  1.00 28.630          N  
ATOM   3039  CA  LEU A 191      43.750 -40.973 -23.118  1.00 28.600          C  
ATOM   3040  C   LEU A 191      44.041 -41.231 -21.642  1.00 27.880          C  
ATOM   3041  O   LEU A 191      43.188 -40.979 -20.793  1.00 27.580          O  
ATOM   3042  CB  LEU A 191      43.609 -42.326 -23.846  1.00 40.050          C  
ATOM   3043  CG  LEU A 191      43.130 -42.292 -25.337  1.00 40.050          C  
ATOM   3044  CD1 LEU A 191      43.307 -43.678 -25.942  1.00 40.050          C  
ATOM   3045  CD2 LEU A 191      41.691 -41.895 -25.429  1.00 40.050          C  
ATOM   3046  H   LEU A 191      45.353 -40.601 -24.525  1.00 34.360          H  
ATOM   3047  HA  LEU A 191      42.834 -40.395 -23.193  1.00 34.320          H  
ATOM   3048 1HB  LEU A 191      44.583 -42.817 -23.832  1.00 48.060          H  
ATOM   3049 2HB  LEU A 191      42.909 -42.949 -23.287  1.00 48.060          H  
ATOM   3050  HG  LEU A 191      43.737 -41.583 -25.896  1.00 48.060          H  
ATOM   3051 1HD1 LEU A 191      42.992 -43.664 -26.983  1.00 48.060          H  
ATOM   3052 2HD1 LEU A 191      44.357 -43.961 -25.888  1.00 48.060          H  
ATOM   3053 3HD1 LEU A 191      42.706 -44.402 -25.387  1.00 48.060          H  
ATOM   3054 1HD2 LEU A 191      41.384 -41.886 -26.472  1.00 48.060          H  
ATOM   3055 2HD2 LEU A 191      41.123 -42.618 -24.895  1.00 48.060          H  
ATOM   3056 3HD2 LEU A 191      41.538 -40.907 -25.006  1.00 48.060          H  
ATOM   3057  N   LEU A 192      45.271 -41.641 -21.321  1.00 27.660          N  
ATOM   3058  CA  LEU A 192      45.637 -41.933 -19.937  1.00 27.100          C  
ATOM   3059  C   LEU A 192      45.604 -40.690 -19.043  1.00 27.070          C  
ATOM   3060  O   LEU A 192      45.205 -40.757 -17.869  1.00 27.000          O  
ATOM   3061  CB  LEU A 192      47.029 -42.568 -19.919  1.00 38.160          C  
ATOM   3062  CG  LEU A 192      47.136 -43.991 -20.551  1.00 38.160          C  
ATOM   3063  CD1 LEU A 192      48.602 -44.369 -20.665  1.00 38.160          C  
ATOM   3064  CD2 LEU A 192      46.379 -45.017 -19.702  1.00 38.160          C  
ATOM   3065  H   LEU A 192      45.948 -41.821 -22.073  1.00 33.190          H  
ATOM   3066  HA  LEU A 192      44.911 -42.632 -19.540  1.00 32.520          H  
ATOM   3067 1HB  LEU A 192      47.704 -41.912 -20.471  1.00 45.800          H  
ATOM   3068 2HB  LEU A 192      47.372 -42.627 -18.888  1.00 45.800          H  
ATOM   3069  HG  LEU A 192      46.708 -43.978 -21.551  1.00 45.800          H  
ATOM   3070 1HD1 LEU A 192      48.684 -45.352 -21.122  1.00 45.800          H  
ATOM   3071 2HD1 LEU A 192      49.116 -43.637 -21.289  1.00 45.800          H  
ATOM   3072 3HD1 LEU A 192      49.055 -44.389 -19.676  1.00 45.800          H  
ATOM   3073 1HD2 LEU A 192      46.470 -45.998 -20.164  1.00 45.800          H  
ATOM   3074 2HD2 LEU A 192      46.801 -45.047 -18.699  1.00 45.800          H  
ATOM   3075 3HD2 LEU A 192      45.336 -44.761 -19.642  1.00 45.800          H  
ATOM   3076  N   GLN A 193      46.026 -39.548 -19.581  1.00 27.230          N  
ATOM   3077  CA  GLN A 193      46.021 -38.329 -18.793  1.00 27.320          C  
ATOM   3078  C   GLN A 193      44.603 -37.976 -18.402  1.00 27.420          C  
ATOM   3079  O   GLN A 193      44.358 -37.665 -17.237  1.00 27.330          O  
ATOM   3080  CB  GLN A 193      46.647 -37.173 -19.574  1.00 38.210          C  
ATOM   3081  CG  GLN A 193      48.149 -37.280 -19.767  1.00 38.210          C  
ATOM   3082  CD  GLN A 193      48.673 -36.227 -20.709  1.00 38.210          C  
ATOM   3083  OE1 GLN A 193      47.902 -35.657 -21.490  1.00 38.210          O  
ATOM   3084  NE2 GLN A 193      49.972 -35.966 -20.648  1.00 38.210          N  
ATOM   3085  H   GLN A 193      46.391 -39.553 -20.537  1.00 32.680          H  
ATOM   3086  HA  GLN A 193      46.594 -38.497 -17.884  1.00 32.780          H  
ATOM   3087 1HB  GLN A 193      46.184 -37.127 -20.562  1.00 45.850          H  
ATOM   3088 2HB  GLN A 193      46.431 -36.230 -19.064  1.00 45.850          H  
ATOM   3089 1HG  GLN A 193      48.630 -37.144 -18.801  1.00 45.850          H  
ATOM   3090 2HG  GLN A 193      48.391 -38.259 -20.166  1.00 45.850          H  
ATOM   3091 1HE2 GLN A 193      50.380 -35.285 -21.253  1.00 45.850          H  
ATOM   3092 2HE2 GLN A 193      50.550 -36.459 -19.995  1.00 45.850          H  
ATOM   3093  N   LEU A 194      43.667 -38.132 -19.347  1.00 27.690          N  
ATOM   3094  CA  LEU A 194      42.245 -37.884 -19.133  1.00 27.880          C  
ATOM   3095  C   LEU A 194      41.596 -38.887 -18.164  1.00 28.020          C  
ATOM   3096  O   LEU A 194      40.699 -38.511 -17.389  1.00 28.410          O  
ATOM   3097  CB  LEU A 194      41.538 -37.867 -20.482  1.00 38.960          C  
ATOM   3098  CG  LEU A 194      41.858 -36.659 -21.415  1.00 38.960          C  
ATOM   3099  CD1 LEU A 194      41.280 -36.923 -22.798  1.00 38.960          C  
ATOM   3100  CD2 LEU A 194      41.244 -35.373 -20.842  1.00 38.960          C  
ATOM   3101  H   LEU A 194      43.989 -38.375 -20.292  1.00 33.230          H  
ATOM   3102  HA  LEU A 194      42.152 -36.907 -18.681  1.00 33.460          H  
ATOM   3103 1HB  LEU A 194      41.857 -38.754 -21.011  1.00 46.750          H  
ATOM   3104 2HB  LEU A 194      40.465 -37.911 -20.314  1.00 46.750          H  
ATOM   3105  HG  LEU A 194      42.942 -36.544 -21.507  1.00 46.750          H  
ATOM   3106 1HD1 LEU A 194      41.513 -36.085 -23.451  1.00 46.750          H  
ATOM   3107 2HD1 LEU A 194      41.724 -37.834 -23.204  1.00 46.750          H  
ATOM   3108 3HD1 LEU A 194      40.204 -37.037 -22.729  1.00 46.750          H  
ATOM   3109 1HD2 LEU A 194      41.469 -34.543 -21.511  1.00 46.750          H  
ATOM   3110 2HD2 LEU A 194      40.162 -35.488 -20.761  1.00 46.750          H  
ATOM   3111 3HD2 LEU A 194      41.653 -35.149 -19.864  1.00 46.750          H  
ATOM   3112  N   TYR A 195      42.108 -40.135 -18.120  1.00 27.780          N  
ATOM   3113  CA  TYR A 195      41.586 -41.132 -17.169  1.00 28.000          C  
ATOM   3114  C   TYR A 195      41.682 -40.531 -15.783  1.00 27.740          C  
ATOM   3115  O   TYR A 195      40.801 -40.731 -14.944  1.00 27.610          O  
ATOM   3116  CB  TYR A 195      42.390 -42.448 -17.135  1.00 39.110          C  
ATOM   3117  CG  TYR A 195      42.237 -43.421 -18.282  1.00 39.110          C  
ATOM   3118  CD1 TYR A 195      41.708 -43.041 -19.479  1.00 39.110          C  
ATOM   3119  CD2 TYR A 195      42.675 -44.732 -18.116  1.00 39.110          C  
ATOM   3120  CE1 TYR A 195      41.639 -43.919 -20.495  1.00 39.110          C  
ATOM   3121  CE2 TYR A 195      42.575 -45.625 -19.159  1.00 39.110          C  
ATOM   3122  CZ  TYR A 195      42.055 -45.200 -20.355  1.00 39.110          C  
ATOM   3123  OH  TYR A 195      41.944 -46.052 -21.432  1.00 39.110          O  
ATOM   3124  H   TYR A 195      42.804 -40.404 -18.824  1.00 33.340          H  
ATOM   3125  HA  TYR A 195      40.547 -41.335 -17.380  1.00 33.600          H  
ATOM   3126 1HB  TYR A 195      43.439 -42.205 -17.065  1.00 46.930          H  
ATOM   3127 2HB  TYR A 195      42.155 -42.973 -16.225  1.00 46.930          H  
ATOM   3128  HD1 TYR A 195      41.352 -42.033 -19.646  1.00 46.930          H  
ATOM   3129  HD2 TYR A 195      43.102 -45.051 -17.165  1.00 46.930          H  
ATOM   3130  HE1 TYR A 195      41.247 -43.600 -21.430  1.00 46.930          H  
ATOM   3131  HE2 TYR A 195      42.918 -46.655 -19.038  1.00 46.930          H  
ATOM   3132  HH  TYR A 195      41.506 -45.583 -22.192  1.00 46.930          H  
ATOM   3133  N   SER A 196      42.800 -39.856 -15.521  1.00 27.770          N  
ATOM   3134  CA  SER A 196      42.993 -39.182 -14.246  1.00 27.680          C  
ATOM   3135  C   SER A 196      42.332 -37.784 -14.186  1.00 27.910          C  
ATOM   3136  O   SER A 196      41.499 -37.516 -13.319  1.00 28.150          O  
ATOM   3137  CB  SER A 196      44.474 -39.049 -13.962  1.00 38.790          C  
ATOM   3138  OG  SER A 196      44.695 -38.388 -12.747  1.00 38.790          O  
ATOM   3139  H   SER A 196      43.524 -39.813 -16.252  1.00 33.320          H  
ATOM   3140  HA  SER A 196      42.547 -39.799 -13.467  1.00 33.220          H  
ATOM   3141 1HB  SER A 196      44.926 -40.038 -13.933  1.00 46.550          H  
ATOM   3142 2HB  SER A 196      44.951 -38.497 -14.774  1.00 46.550          H  
ATOM   3143  HG  SER A 196      45.647 -38.335 -12.646  1.00 46.550          H  
ATOM   3144  N   GLU A 197      42.698 -36.898 -15.126  1.00 27.930          N  
ATOM   3145  CA  GLU A 197      42.292 -35.483 -15.137  1.00 28.220          C  
ATOM   3146  C   GLU A 197      40.807 -35.174 -15.305  1.00 27.830          C  
ATOM   3147  O   GLU A 197      40.315 -34.197 -14.741  1.00 27.990          O  
ATOM   3148  CB  GLU A 197      43.043 -34.729 -16.243  1.00 39.390          C  
ATOM   3149  CG  GLU A 197      44.547 -34.556 -16.005  1.00 39.390          C  
ATOM   3150  CD  GLU A 197      45.248 -33.853 -17.141  1.00 39.390          C  
ATOM   3151  OE1 GLU A 197      44.575 -33.354 -18.013  1.00 39.390          O  
ATOM   3152  OE2 GLU A 197      46.455 -33.826 -17.139  1.00 39.390          O  
ATOM   3153  H   GLU A 197      43.341 -37.211 -15.846  1.00 33.520          H  
ATOM   3154  HA  GLU A 197      42.601 -35.061 -14.181  1.00 33.860          H  
ATOM   3155 1HB  GLU A 197      42.923 -35.258 -17.184  1.00 47.270          H  
ATOM   3156 2HB  GLU A 197      42.604 -33.740 -16.369  1.00 47.270          H  
ATOM   3157 1HG  GLU A 197      44.693 -33.982 -15.091  1.00 47.270          H  
ATOM   3158 2HG  GLU A 197      44.995 -35.537 -15.857  1.00 47.270          H  
ATOM   3159  N   ALA A 198      40.100 -35.947 -16.130  1.00 27.390          N  
ATOM   3160  CA  ALA A 198      38.692 -35.712 -16.393  1.00 27.050          C  
ATOM   3161  C   ALA A 198      37.860 -36.799 -15.735  1.00 26.740          C  
ATOM   3162  O   ALA A 198      36.633 -36.822 -15.852  1.00 26.790          O  
ATOM   3163  CB  ALA A 198      38.465 -35.662 -17.893  1.00 38.010          C  
ATOM   3164  H   ALA A 198      40.515 -36.760 -16.584  1.00 32.870          H  
ATOM   3165  HA  ALA A 198      38.403 -34.760 -15.950  1.00 32.460          H  
ATOM   3166 1HB  ALA A 198      37.413 -35.483 -18.101  1.00 45.610          H  
ATOM   3167 2HB  ALA A 198      39.065 -34.856 -18.317  1.00 45.610          H  
ATOM   3168 3HB  ALA A 198      38.775 -36.600 -18.329  1.00 45.610          H  
ATOM   3169  N   SER A 199      38.551 -37.708 -15.063  1.00 26.500          N  
ATOM   3170  CA  SER A 199      37.989 -38.889 -14.427  1.00 26.300          C  
ATOM   3171  C   SER A 199      37.147 -39.741 -15.378  1.00 25.870          C  
ATOM   3172  O   SER A 199      36.074 -40.211 -14.991  1.00 25.500          O  
ATOM   3173  CB  SER A 199      37.155 -38.504 -13.208  1.00 36.900          C  
ATOM   3174  OG  SER A 199      37.939 -37.854 -12.235  1.00 36.900          O  
ATOM   3175  H   SER A 199      39.549 -37.561 -14.970  1.00 31.800          H  
ATOM   3176  HA  SER A 199      38.821 -39.503 -14.079  1.00 31.560          H  
ATOM   3177 1HB  SER A 199      36.333 -37.859 -13.509  1.00 44.280          H  
ATOM   3178 2HB  SER A 199      36.717 -39.402 -12.775  1.00 44.280          H  
ATOM   3179  HG  SER A 199      37.357 -37.672 -11.491  1.00 44.280          H  
ATOM   3180  N   VAL A 200      37.621 -39.953 -16.619  1.00 26.030          N  
ATOM   3181  CA  VAL A 200      36.864 -40.806 -17.550  1.00 25.780          C  
ATOM   3182  C   VAL A 200      37.652 -41.882 -18.265  1.00 25.510          C  
ATOM   3183  O   VAL A 200      38.718 -41.627 -18.806  1.00 25.670          O  
ATOM   3184  CB  VAL A 200      36.154 -39.970 -18.638  1.00 36.190          C  
ATOM   3185  CG1 VAL A 200      35.025 -39.163 -18.047  1.00 36.190          C  
ATOM   3186  CG2 VAL A 200      37.156 -39.021 -19.274  1.00 36.190          C  
ATOM   3187  H   VAL A 200      38.530 -39.542 -16.868  1.00 31.240          H  
ATOM   3188  HA  VAL A 200      36.112 -41.309 -16.972  1.00 30.940          H  
ATOM   3189  HB  VAL A 200      35.742 -40.647 -19.396  1.00 43.430          H  
ATOM   3190 1HG1 VAL A 200      34.539 -38.585 -18.827  1.00 43.430          H  
ATOM   3191 2HG1 VAL A 200      34.300 -39.829 -17.590  1.00 43.430          H  
ATOM   3192 3HG1 VAL A 200      35.413 -38.487 -17.293  1.00 43.430          H  
ATOM   3193 1HG2 VAL A 200      36.668 -38.434 -20.041  1.00 43.430          H  
ATOM   3194 2HG2 VAL A 200      37.529 -38.376 -18.510  1.00 43.430          H  
ATOM   3195 3HG2 VAL A 200      37.972 -39.555 -19.714  1.00 43.430          H  
ATOM   3196  N   ALA A 201      37.091 -43.083 -18.325  1.00 25.180          N  
ATOM   3197  CA  ALA A 201      37.695 -44.138 -19.121  1.00 25.000          C  
ATOM   3198  C   ALA A 201      37.575 -43.701 -20.575  1.00 25.000          C  
ATOM   3199  O   ALA A 201      36.526 -43.187 -20.969  1.00 24.860          O  
ATOM   3200  CB  ALA A 201      37.007 -45.474 -18.878  1.00 35.070          C  
ATOM   3201  H   ALA A 201      36.223 -43.248 -17.837  1.00 30.220          H  
ATOM   3202  HA  ALA A 201      38.754 -44.217 -18.868  1.00 30.000          H  
ATOM   3203 1HB  ALA A 201      37.474 -46.236 -19.500  1.00 42.090          H  
ATOM   3204 2HB  ALA A 201      37.102 -45.746 -17.827  1.00 42.090          H  
ATOM   3205 3HB  ALA A 201      35.957 -45.406 -19.135  1.00 42.090          H  
ATOM   3206  N   LEU A 202      38.611 -43.914 -21.374  1.00 25.230          N  
ATOM   3207  CA  LEU A 202      38.581 -43.524 -22.780  1.00 25.330          C  
ATOM   3208  C   LEU A 202      39.347 -44.441 -23.722  1.00 25.060          C  
ATOM   3209  O   LEU A 202      40.458 -44.901 -23.423  1.00 25.030          O  
ATOM   3210  CB  LEU A 202      39.200 -42.139 -22.961  1.00 35.420          C  
ATOM   3211  CG  LEU A 202      38.555 -40.968 -22.326  1.00 35.420          C  
ATOM   3212  CD1 LEU A 202      39.508 -39.876 -22.381  1.00 35.420          C  
ATOM   3213  CD2 LEU A 202      37.320 -40.589 -23.060  1.00 35.420          C  
ATOM   3214  H   LEU A 202      39.439 -44.342 -20.990  1.00 30.280          H  
ATOM   3215  HA  LEU A 202      37.542 -43.515 -23.103  1.00 30.400          H  
ATOM   3216 1HB  LEU A 202      40.232 -42.157 -22.647  1.00 42.510          H  
ATOM   3217 2HB  LEU A 202      39.178 -41.931 -24.022  1.00 42.510          H  
ATOM   3218  HG  LEU A 202      38.326 -41.175 -21.295  1.00 42.510          H  
ATOM   3219 1HD1 LEU A 202      39.070 -39.002 -21.916  1.00 42.510          H  
ATOM   3220 2HD1 LEU A 202      40.398 -40.184 -21.841  1.00 42.510          H  
ATOM   3221 3HD1 LEU A 202      39.762 -39.655 -23.415  1.00 42.510          H  
ATOM   3222 1HD2 LEU A 202      36.890 -39.707 -22.595  1.00 42.510          H  
ATOM   3223 2HD2 LEU A 202      37.573 -40.369 -24.086  1.00 42.510          H  
ATOM   3224 3HD2 LEU A 202      36.605 -41.402 -23.023  1.00 42.510          H  
ATOM   3225  N   LEU A 203      38.738 -44.679 -24.871  1.00 24.980          N  
ATOM   3226  CA  LEU A 203      39.328 -45.376 -25.999  1.00 24.800          C  
ATOM   3227  C   LEU A 203      38.354 -45.230 -27.144  1.00 25.280          C  
ATOM   3228  O   LEU A 203      37.153 -45.373 -26.926  1.00 25.520          O  
ATOM   3229  CB  LEU A 203      39.581 -46.855 -25.702  1.00 34.790          C  
ATOM   3230  CG  LEU A 203      40.234 -47.720 -26.820  1.00 34.790          C  
ATOM   3231  CD1 LEU A 203      41.656 -47.243 -27.090  1.00 34.790          C  
ATOM   3232  CD2 LEU A 203      40.246 -49.186 -26.364  1.00 34.790          C  
ATOM   3233  H   LEU A 203      37.805 -44.309 -24.994  1.00 29.980          H  
ATOM   3234  HA  LEU A 203      40.260 -44.887 -26.265  1.00 29.760          H  
ATOM   3235 1HB  LEU A 203      40.186 -46.953 -24.805  1.00 41.750          H  
ATOM   3236 2HB  LEU A 203      38.635 -47.281 -25.525  1.00 41.750          H  
ATOM   3237  HG  LEU A 203      39.660 -47.632 -27.746  1.00 41.750          H  
ATOM   3238 1HD1 LEU A 203      42.101 -47.865 -27.868  1.00 41.750          H  
ATOM   3239 2HD1 LEU A 203      41.658 -46.214 -27.425  1.00 41.750          H  
ATOM   3240 3HD1 LEU A 203      42.247 -47.326 -26.176  1.00 41.750          H  
ATOM   3241 1HD2 LEU A 203      40.699 -49.805 -27.140  1.00 41.750          H  
ATOM   3242 2HD2 LEU A 203      40.823 -49.275 -25.445  1.00 41.750          H  
ATOM   3243 3HD2 LEU A 203      39.238 -49.526 -26.185  1.00 41.750          H  
ATOM   3244  N   LYS A 204      38.814 -44.889 -28.339  1.00 25.490          N  
ATOM   3245  CA  LYS A 204      37.875 -44.894 -29.449  1.00 26.060          C  
ATOM   3246  C   LYS A 204      37.890 -46.282 -30.091  1.00 25.920          C  
ATOM   3247  O   LYS A 204      38.940 -46.781 -30.494  1.00 25.890          O  
ATOM   3248  CB  LYS A 204      38.189 -43.802 -30.467  1.00 36.260          C  
ATOM   3249  CG  LYS A 204      37.159 -43.708 -31.591  1.00 36.260          C  
ATOM   3250  CD  LYS A 204      37.448 -42.549 -32.533  1.00 36.260          C  
ATOM   3251  CE  LYS A 204      36.412 -42.481 -33.649  1.00 36.260          C  
ATOM   3252  NZ  LYS A 204      36.684 -41.359 -34.594  1.00 36.260          N  
ATOM   3253  H   LYS A 204      39.793 -44.695 -28.495  1.00 30.590          H  
ATOM   3254  HA  LYS A 204      36.869 -44.716 -29.068  1.00 31.270          H  
ATOM   3255 1HB  LYS A 204      38.229 -42.836 -29.963  1.00 43.510          H  
ATOM   3256 2HB  LYS A 204      39.167 -43.985 -30.915  1.00 43.510          H  
ATOM   3257 1HG  LYS A 204      37.166 -44.638 -32.168  1.00 43.510          H  
ATOM   3258 2HG  LYS A 204      36.168 -43.584 -31.162  1.00 43.510          H  
ATOM   3259 1HD  LYS A 204      37.429 -41.610 -31.972  1.00 43.510          H  
ATOM   3260 2HD  LYS A 204      38.439 -42.673 -32.970  1.00 43.510          H  
ATOM   3261 1HE  LYS A 204      36.420 -43.420 -34.202  1.00 43.510          H  
ATOM   3262 2HE  LYS A 204      35.423 -42.340 -33.209  1.00 43.510          H  
ATOM   3263 1HZ  LYS A 204      35.977 -41.347 -35.318  1.00 43.510          H  
ATOM   3264 2HZ  LYS A 204      36.667 -40.482 -34.094  1.00 43.510          H  
ATOM   3265 3HZ  LYS A 204      37.593 -41.486 -35.017  1.00 43.510          H  
ATOM   3266  N   LEU A 205      36.724 -46.892 -30.166  1.00 25.910          N  
ATOM   3267  CA  LEU A 205      36.516 -48.224 -30.709  1.00 25.880          C  
ATOM   3268  C   LEU A 205      35.504 -48.165 -31.840  1.00 26.420          C  
ATOM   3269  O   LEU A 205      34.834 -47.153 -32.035  1.00 26.560          O  
ATOM   3270  CB  LEU A 205      35.998 -49.201 -29.641  1.00 36.240          C  
ATOM   3271  CG  LEU A 205      36.904 -49.466 -28.434  1.00 36.240          C  
ATOM   3272  CD1 LEU A 205      36.519 -48.561 -27.319  1.00 36.240          C  
ATOM   3273  CD2 LEU A 205      36.736 -50.851 -27.992  1.00 36.240          C  
ATOM   3274  H   LEU A 205      35.925 -46.399 -29.798  1.00 31.090          H  
ATOM   3275  HA  LEU A 205      37.459 -48.595 -31.110  1.00 31.060          H  
ATOM   3276 1HB  LEU A 205      35.063 -48.830 -29.260  1.00 43.490          H  
ATOM   3277 2HB  LEU A 205      35.804 -50.157 -30.118  1.00 43.490          H  
ATOM   3278  HG  LEU A 205      37.944 -49.273 -28.705  1.00 43.490          H  
ATOM   3279 1HD1 LEU A 205      37.135 -48.741 -26.470  1.00 43.490          H  
ATOM   3280 2HD1 LEU A 205      36.623 -47.556 -27.617  1.00 43.490          H  
ATOM   3281 3HD1 LEU A 205      35.499 -48.753 -27.053  1.00 43.490          H  
ATOM   3282 1HD2 LEU A 205      37.368 -51.042 -27.125  1.00 43.490          H  
ATOM   3283 2HD2 LEU A 205      35.698 -50.981 -27.724  1.00 43.490          H  
ATOM   3284 3HD2 LEU A 205      37.004 -51.538 -28.797  1.00 43.490          H  
ATOM   3285  N   ASN A 206      35.438 -49.222 -32.639  1.00 26.810          N  
ATOM   3286  CA  ASN A 206      34.457 -49.324 -33.710  1.00 27.430          C  
ATOM   3287  C   ASN A 206      33.330 -50.309 -33.381  1.00 27.400          C  
ATOM   3288  O   ASN A 206      32.627 -50.776 -34.279  1.00 27.960          O  
ATOM   3289  CB  ASN A 206      35.167 -49.731 -34.977  1.00 38.150          C  
ATOM   3290  CG  ASN A 206      35.804 -51.063 -34.804  1.00 38.150          C  
ATOM   3291  OD1 ASN A 206      36.137 -51.431 -33.656  1.00 38.150          O  
ATOM   3292  ND2 ASN A 206      35.995 -51.786 -35.878  1.00 38.150          N  
ATOM   3293  H   ASN A 206      36.057 -50.019 -32.494  1.00 32.170          H  
ATOM   3294  HA  ASN A 206      34.000 -48.345 -33.859  1.00 32.920          H  
ATOM   3295 1HB  ASN A 206      34.458 -49.776 -35.804  1.00 45.780          H  
ATOM   3296 2HB  ASN A 206      35.930 -48.996 -35.229  1.00 45.780          H  
ATOM   3297 1HD2 ASN A 206      36.423 -52.686 -35.806  1.00 45.780          H  
ATOM   3298 2HD2 ASN A 206      35.710 -51.437 -36.771  1.00 45.780          H  
ATOM   3299  N   ASN A 207      33.156 -50.616 -32.100  1.00 26.810          N  
ATOM   3300  CA  ASN A 207      32.151 -51.576 -31.672  1.00 26.810          C  
ATOM   3301  C   ASN A 207      31.429 -51.170 -30.367  1.00 26.320          C  
ATOM   3302  O   ASN A 207      32.072 -51.098 -29.316  1.00 25.860          O  
ATOM   3303  CB  ASN A 207      32.794 -52.944 -31.539  1.00 37.530          C  
ATOM   3304  CG  ASN A 207      31.806 -54.042 -31.203  1.00 37.530          C  
ATOM   3305  OD1 ASN A 207      31.019 -53.943 -30.234  1.00 37.530          O  
ATOM   3306  ND2 ASN A 207      31.827 -55.101 -31.991  1.00 37.530          N  
ATOM   3307  H   ASN A 207      33.780 -50.196 -31.427  1.00 32.170          H  
ATOM   3308  HA  ASN A 207      31.438 -51.675 -32.478  1.00 32.170          H  
ATOM   3309 1HB  ASN A 207      33.282 -53.198 -32.481  1.00 45.040          H  
ATOM   3310 2HB  ASN A 207      33.566 -52.918 -30.789  1.00 45.040          H  
ATOM   3311 1HD2 ASN A 207      31.205 -55.867 -31.820  1.00 45.040          H  
ATOM   3312 2HD2 ASN A 207      32.477 -55.145 -32.754  1.00 45.040          H  
ATOM   3313  N   PRO A 208      30.120 -50.827 -30.410  1.00 26.480          N  
ATOM   3314  CA  PRO A 208      29.288 -50.428 -29.275  1.00 26.160          C  
ATOM   3315  C   PRO A 208      29.351 -51.360 -28.059  1.00 25.790          C  
ATOM   3316  O   PRO A 208      29.256 -50.883 -26.925  1.00 25.410          O  
ATOM   3317  CB  PRO A 208      27.886 -50.448 -29.890  1.00 39.240          C  
ATOM   3318  CG  PRO A 208      28.108 -50.094 -31.339  1.00 39.240          C  
ATOM   3319  CD  PRO A 208      29.398 -50.783 -31.712  1.00 39.240          C  
ATOM   3320  HA  PRO A 208      29.533 -49.402 -28.978  1.00 31.390          H  
ATOM   3321 1HB  PRO A 208      27.429 -51.442 -29.754  1.00 47.090          H  
ATOM   3322 2HB  PRO A 208      27.239 -49.728 -29.369  1.00 47.090          H  
ATOM   3323 1HG  PRO A 208      27.253 -50.432 -31.948  1.00 47.090          H  
ATOM   3324 2HG  PRO A 208      28.165 -49.002 -31.453  1.00 47.090          H  
ATOM   3325 1HD  PRO A 208      29.193 -51.801 -32.093  1.00 47.090          H  
ATOM   3326 2HD  PRO A 208      29.928 -50.143 -32.447  1.00 47.090          H  
ATOM   3327  N   LYS A 209      29.511 -52.675 -28.277  1.00 25.990          N  
ATOM   3328  CA  LYS A 209      29.548 -53.595 -27.153  1.00 25.770          C  
ATOM   3329  C   LYS A 209      30.905 -53.521 -26.518  1.00 25.240          C  
ATOM   3330  O   LYS A 209      31.027 -53.556 -25.294  1.00 24.940          O  
ATOM   3331  CB  LYS A 209      29.219 -55.026 -27.575  1.00 36.170          C  
ATOM   3332  CG  LYS A 209      27.762 -55.232 -27.973  1.00 36.170          C  
ATOM   3333  CD  LYS A 209      27.488 -56.678 -28.388  1.00 36.170          C  
ATOM   3334  CE  LYS A 209      26.023 -56.880 -28.779  1.00 36.170          C  
ATOM   3335  NZ  LYS A 209      25.749 -58.279 -29.222  1.00 36.170          N  
ATOM   3336  H   LYS A 209      29.624 -53.077 -29.204  1.00 31.190          H  
ATOM   3337  HA  LYS A 209      28.813 -53.280 -26.411  1.00 30.920          H  
ATOM   3338 1HB  LYS A 209      29.853 -55.322 -28.407  1.00 43.400          H  
ATOM   3339 2HB  LYS A 209      29.437 -55.701 -26.745  1.00 43.400          H  
ATOM   3340 1HG  LYS A 209      27.124 -54.972 -27.126  1.00 43.400          H  
ATOM   3341 2HG  LYS A 209      27.521 -54.564 -28.800  1.00 43.400          H  
ATOM   3342 1HD  LYS A 209      28.123 -56.941 -29.236  1.00 43.400          H  
ATOM   3343 2HD  LYS A 209      27.725 -57.346 -27.559  1.00 43.400          H  
ATOM   3344 1HE  LYS A 209      25.392 -56.653 -27.922  1.00 43.400          H  
ATOM   3345 2HE  LYS A 209      25.774 -56.198 -29.592  1.00 43.400          H  
ATOM   3346 1HZ  LYS A 209      24.773 -58.369 -29.470  1.00 43.400          H  
ATOM   3347 2HZ  LYS A 209      26.321 -58.498 -30.026  1.00 43.400          H  
ATOM   3348 3HZ  LYS A 209      25.965 -58.920 -28.472  1.00 43.400          H  
ATOM   3349  N   ASP A 210      31.941 -53.445 -27.349  1.00 25.210          N  
ATOM   3350  CA  ASP A 210      33.282 -53.366 -26.796  1.00 24.820          C  
ATOM   3351  C   ASP A 210      33.424 -52.077 -25.974  1.00 24.470          C  
ATOM   3352  O   ASP A 210      34.092 -52.082 -24.933  1.00 24.170          O  
ATOM   3353  CB  ASP A 210      34.342 -53.437 -27.879  1.00 34.900          C  
ATOM   3354  CG  ASP A 210      34.478 -54.808 -28.538  1.00 34.900          C  
ATOM   3355  OD1 ASP A 210      33.987 -55.785 -28.019  1.00 34.900          O  
ATOM   3356  OD2 ASP A 210      35.079 -54.853 -29.579  1.00 34.900          O  
ATOM   3357  H   ASP A 210      31.766 -53.477 -28.359  1.00 30.250          H  
ATOM   3358  HA  ASP A 210      33.431 -54.213 -26.128  1.00 29.780          H  
ATOM   3359 1HB  ASP A 210      34.143 -52.680 -28.626  1.00 41.880          H  
ATOM   3360 2HB  ASP A 210      35.300 -53.216 -27.432  1.00 41.880          H  
ATOM   3361  N   PHE A 211      32.776 -50.976 -26.414  1.00 24.620          N  
ATOM   3362  CA  PHE A 211      32.826 -49.730 -25.637  1.00 24.430          C  
ATOM   3363  C   PHE A 211      32.207 -49.935 -24.261  1.00 24.270          C  
ATOM   3364  O   PHE A 211      32.768 -49.507 -23.243  1.00 24.040          O  
ATOM   3365  CB  PHE A 211      32.020 -48.590 -26.276  1.00 34.280          C  
ATOM   3366  CG  PHE A 211      32.637 -47.777 -27.368  1.00 34.280          C  
ATOM   3367  CD1 PHE A 211      32.270 -47.952 -28.683  1.00 34.280          C  
ATOM   3368  CD2 PHE A 211      33.550 -46.783 -27.063  1.00 34.280          C  
ATOM   3369  CE1 PHE A 211      32.786 -47.166 -29.664  1.00 34.280          C  
ATOM   3370  CE2 PHE A 211      34.075 -46.003 -28.044  1.00 34.280          C  
ATOM   3371  CZ  PHE A 211      33.686 -46.187 -29.346  1.00 34.280          C  
ATOM   3372  H   PHE A 211      32.280 -51.022 -27.311  1.00 29.540          H  
ATOM   3373  HA  PHE A 211      33.865 -49.430 -25.512  1.00 29.320          H  
ATOM   3374 1HB  PHE A 211      31.098 -49.012 -26.675  1.00 41.130          H  
ATOM   3375 2HB  PHE A 211      31.723 -47.902 -25.490  1.00 41.130          H  
ATOM   3376  HD1 PHE A 211      31.566 -48.711 -28.933  1.00 41.130          H  
ATOM   3377  HD2 PHE A 211      33.850 -46.623 -26.023  1.00 41.130          H  
ATOM   3378  HE1 PHE A 211      32.486 -47.310 -30.705  1.00 41.130          H  
ATOM   3379  HE2 PHE A 211      34.795 -45.223 -27.787  1.00 41.130          H  
ATOM   3380  HZ  PHE A 211      34.092 -45.555 -30.139  1.00 41.130          H  
ATOM   3381  N   GLN A 212      31.056 -50.615 -24.220  1.00 24.500          N  
ATOM   3382  CA  GLN A 212      30.396 -50.867 -22.953  1.00 24.490          C  
ATOM   3383  C   GLN A 212      31.246 -51.740 -22.040  1.00 24.300          C  
ATOM   3384  O   GLN A 212      31.352 -51.457 -20.841  1.00 24.200          O  
ATOM   3385  CB  GLN A 212      29.056 -51.560 -23.195  1.00 34.290          C  
ATOM   3386  CG  GLN A 212      28.000 -50.691 -23.842  1.00 34.290          C  
ATOM   3387  CD  GLN A 212      26.782 -51.493 -24.237  1.00 34.290          C  
ATOM   3388  OE1 GLN A 212      26.799 -52.726 -24.158  1.00 34.290          O  
ATOM   3389  NE2 GLN A 212      25.732 -50.811 -24.670  1.00 34.290          N  
ATOM   3390  H   GLN A 212      30.603 -50.904 -25.096  1.00 29.400          H  
ATOM   3391  HA  GLN A 212      30.226 -49.913 -22.455  1.00 29.390          H  
ATOM   3392 1HB  GLN A 212      29.215 -52.422 -23.843  1.00 41.150          H  
ATOM   3393 2HB  GLN A 212      28.665 -51.935 -22.250  1.00 41.150          H  
ATOM   3394 1HG  GLN A 212      27.691 -49.928 -23.132  1.00 41.150          H  
ATOM   3395 2HG  GLN A 212      28.411 -50.224 -24.724  1.00 41.150          H  
ATOM   3396 1HE2 GLN A 212      24.902 -51.293 -24.950  1.00 41.150          H  
ATOM   3397 2HE2 GLN A 212      25.767 -49.812 -24.720  1.00 41.150          H  
ATOM   3398  N   GLU A 213      31.893 -52.769 -22.604  1.00 24.350          N  
ATOM   3399  CA  GLU A 213      32.702 -53.653 -21.774  1.00 24.310          C  
ATOM   3400  C   GLU A 213      33.905 -52.912 -21.206  1.00 24.050          C  
ATOM   3401  O   GLU A 213      34.251 -53.106 -20.033  1.00 24.050          O  
ATOM   3402  CB  GLU A 213      33.166 -54.880 -22.567  1.00 34.050          C  
ATOM   3403  CG  GLU A 213      32.041 -55.857 -22.963  1.00 34.050          C  
ATOM   3404  CD  GLU A 213      31.307 -56.440 -21.786  1.00 34.050          C  
ATOM   3405  OE1 GLU A 213      31.946 -56.840 -20.847  1.00 34.050          O  
ATOM   3406  OE2 GLU A 213      30.085 -56.473 -21.821  1.00 34.050          O  
ATOM   3407  H   GLU A 213      31.754 -52.970 -23.599  1.00 29.220          H  
ATOM   3408  HA  GLU A 213      32.095 -53.999 -20.944  1.00 29.170          H  
ATOM   3409 1HB  GLU A 213      33.650 -54.547 -23.487  1.00 40.860          H  
ATOM   3410 2HB  GLU A 213      33.906 -55.430 -21.987  1.00 40.860          H  
ATOM   3411 1HG  GLU A 213      31.324 -55.324 -23.576  1.00 40.860          H  
ATOM   3412 2HG  GLU A 213      32.463 -56.659 -23.567  1.00 40.860          H  
ATOM   3413  N   LEU A 214      34.502 -52.022 -22.005  1.00 23.940          N  
ATOM   3414  CA  LEU A 214      35.637 -51.239 -21.556  1.00 23.830          C  
ATOM   3415  C   LEU A 214      35.277 -50.407 -20.353  1.00 23.770          C  
ATOM   3416  O   LEU A 214      36.013 -50.390 -19.357  1.00 23.880          O  
ATOM   3417  CB  LEU A 214      36.129 -50.278 -22.643  1.00 33.410          C  
ATOM   3418  CG  LEU A 214      37.287 -49.296 -22.229  1.00 33.410          C  
ATOM   3419  CD1 LEU A 214      38.558 -50.067 -21.876  1.00 33.410          C  
ATOM   3420  CD2 LEU A 214      37.526 -48.344 -23.345  1.00 33.410          C  
ATOM   3421  H   LEU A 214      34.192 -51.934 -22.981  1.00 28.730          H  
ATOM   3422  HA  LEU A 214      36.429 -51.933 -21.279  1.00 28.600          H  
ATOM   3423 1HB  LEU A 214      36.463 -50.865 -23.498  1.00 40.090          H  
ATOM   3424 2HB  LEU A 214      35.287 -49.668 -22.967  1.00 40.090          H  
ATOM   3425  HG  LEU A 214      36.986 -48.727 -21.345  1.00 40.090          H  
ATOM   3426 1HD1 LEU A 214      39.342 -49.361 -21.589  1.00 40.090          H  
ATOM   3427 2HD1 LEU A 214      38.372 -50.738 -21.046  1.00 40.090          H  
ATOM   3428 3HD1 LEU A 214      38.891 -50.643 -22.739  1.00 40.090          H  
ATOM   3429 1HD2 LEU A 214      38.313 -47.644 -23.063  1.00 40.090          H  
ATOM   3430 2HD2 LEU A 214      37.826 -48.914 -24.213  1.00 40.090          H  
ATOM   3431 3HD2 LEU A 214      36.608 -47.791 -23.565  1.00 40.090          H  
ATOM   3432  N   ASN A 215      34.160 -49.675 -20.446  1.00 23.710          N  
ATOM   3433  CA  ASN A 215      33.830 -48.823 -19.332  1.00 23.750          C  
ATOM   3434  C   ASN A 215      33.469 -49.659 -18.114  1.00 23.850          C  
ATOM   3435  O   ASN A 215      33.902 -49.341 -17.007  1.00 23.960          O  
ATOM   3436  CB  ASN A 215      32.736 -47.843 -19.685  1.00 33.230          C  
ATOM   3437  CG  ASN A 215      33.231 -46.798 -20.671  1.00 33.230          C  
ATOM   3438  OD1 ASN A 215      34.414 -46.796 -21.039  1.00 33.230          O  
ATOM   3439  ND2 ASN A 215      32.376 -45.893 -21.065  1.00 33.230          N  
ATOM   3440  H   ASN A 215      33.592 -49.697 -21.301  1.00 28.450          H  
ATOM   3441  HA  ASN A 215      34.717 -48.244 -19.075  1.00 28.500          H  
ATOM   3442 1HB  ASN A 215      31.902 -48.387 -20.140  1.00 39.880          H  
ATOM   3443 2HB  ASN A 215      32.364 -47.357 -18.787  1.00 39.880          H  
ATOM   3444 1HD2 ASN A 215      32.677 -45.185 -21.700  1.00 39.880          H  
ATOM   3445 2HD2 ASN A 215      31.433 -45.857 -20.682  1.00 39.880          H  
ATOM   3446  N   LYS A 216      32.753 -50.779 -18.286  1.00 23.910          N  
ATOM   3447  CA  LYS A 216      32.395 -51.583 -17.116  1.00 24.110          C  
ATOM   3448  C   LYS A 216      33.618 -52.076 -16.351  1.00 24.130          C  
ATOM   3449  O   LYS A 216      33.605 -52.136 -15.119  1.00 24.350          O  
ATOM   3450  CB  LYS A 216      31.520 -52.772 -17.499  1.00 33.670          C  
ATOM   3451  CG  LYS A 216      30.075 -52.409 -17.868  1.00 33.670          C  
ATOM   3452  CD  LYS A 216      29.192 -53.656 -18.031  1.00 33.670          C  
ATOM   3453  CE  LYS A 216      29.559 -54.445 -19.286  1.00 33.670          C  
ATOM   3454  NZ  LYS A 216      28.631 -55.583 -19.545  1.00 33.670          N  
ATOM   3455  H   LYS A 216      32.406 -51.042 -19.215  1.00 28.690          H  
ATOM   3456  HA  LYS A 216      31.823 -50.950 -16.447  1.00 28.930          H  
ATOM   3457 1HB  LYS A 216      31.977 -53.258 -18.361  1.00 40.410          H  
ATOM   3458 2HB  LYS A 216      31.504 -53.491 -16.682  1.00 40.410          H  
ATOM   3459 1HG  LYS A 216      29.656 -51.785 -17.077  1.00 40.410          H  
ATOM   3460 2HG  LYS A 216      30.064 -51.835 -18.785  1.00 40.410          H  
ATOM   3461 1HD  LYS A 216      29.313 -54.300 -17.161  1.00 40.410          H  
ATOM   3462 2HD  LYS A 216      28.146 -53.355 -18.095  1.00 40.410          H  
ATOM   3463 1HE  LYS A 216      29.545 -53.775 -20.148  1.00 40.410          H  
ATOM   3464 2HE  LYS A 216      30.558 -54.853 -19.172  1.00 40.410          H  
ATOM   3465 1HZ  LYS A 216      28.971 -56.051 -20.406  1.00 40.410          H  
ATOM   3466 2HZ  LYS A 216      28.648 -56.232 -18.778  1.00 40.410          H  
ATOM   3467 3HZ  LYS A 216      27.694 -55.247 -19.687  1.00 40.410          H  
ATOM   3468  N   GLN A 217      34.679 -52.436 -17.077  1.00 23.990          N  
ATOM   3469  CA  GLN A 217      35.890 -52.922 -16.436  1.00 24.060          C  
ATOM   3470  C   GLN A 217      36.920 -51.840 -16.082  1.00 23.980          C  
ATOM   3471  O   GLN A 217      37.866 -52.128 -15.344  1.00 24.080          O  
ATOM   3472  CB  GLN A 217      36.550 -53.972 -17.328  1.00 33.660          C  
ATOM   3473  CG  GLN A 217      35.684 -55.192 -17.573  1.00 33.660          C  
ATOM   3474  CD  GLN A 217      35.341 -55.907 -16.290  1.00 33.660          C  
ATOM   3475  OE1 GLN A 217      36.227 -56.284 -15.520  1.00 33.660          O  
ATOM   3476  NE2 GLN A 217      34.055 -56.087 -16.041  1.00 33.660          N  
ATOM   3477  H   GLN A 217      34.609 -52.427 -18.101  1.00 28.790          H  
ATOM   3478  HA  GLN A 217      35.603 -53.402 -15.503  1.00 28.870          H  
ATOM   3479 1HB  GLN A 217      36.770 -53.517 -18.298  1.00 40.390          H  
ATOM   3480 2HB  GLN A 217      37.493 -54.290 -16.890  1.00 40.390          H  
ATOM   3481 1HG  GLN A 217      34.756 -54.872 -18.051  1.00 40.390          H  
ATOM   3482 2HG  GLN A 217      36.218 -55.883 -18.222  1.00 40.390          H  
ATOM   3483 1HE2 GLN A 217      33.765 -56.550 -15.200  1.00 40.390          H  
ATOM   3484 2HE2 GLN A 217      33.377 -55.754 -16.695  1.00 40.390          H  
ATOM   3485  N   THR A 218      36.738 -50.603 -16.572  1.00 23.900          N  
ATOM   3486  CA  THR A 218      37.698 -49.531 -16.312  1.00 23.920          C  
ATOM   3487  C   THR A 218      37.171 -48.489 -15.309  1.00 23.840          C  
ATOM   3488  O   THR A 218      37.960 -47.950 -14.526  1.00 24.050          O  
ATOM   3489  CB  THR A 218      38.076 -48.822 -17.630  1.00 33.480          C  
ATOM   3490  OG1 THR A 218      38.525 -49.791 -18.568  1.00 33.480          O  
ATOM   3491  CG2 THR A 218      39.211 -47.821 -17.400  1.00 33.480          C  
ATOM   3492  H   THR A 218      35.980 -50.421 -17.231  1.00 28.680          H  
ATOM   3493  HA  THR A 218      38.599 -49.975 -15.892  1.00 28.700          H  
ATOM   3494  HB  THR A 218      37.200 -48.318 -18.031  1.00 40.180          H  
ATOM   3495  HG1 THR A 218      37.737 -50.293 -18.879  1.00 40.180          H  
ATOM   3496 1HG2 THR A 218      39.472 -47.342 -18.343  1.00 40.180          H  
ATOM   3497 2HG2 THR A 218      38.899 -47.069 -16.693  1.00 40.180          H  
ATOM   3498 3HG2 THR A 218      40.078 -48.347 -17.008  1.00 40.180          H  
ATOM   3499  N   LYS A 219      35.841 -48.262 -15.272  1.00 23.640          N  
ATOM   3500  CA  LYS A 219      35.172 -47.237 -14.448  1.00 23.660          C  
ATOM   3501  C   LYS A 219      35.448 -47.379 -12.965  1.00 23.380          C  
ATOM   3502  O   LYS A 219      35.327 -46.428 -12.201  1.00 23.500          O  
ATOM   3503  CB  LYS A 219      33.647 -47.284 -14.643  1.00 33.120          C  
ATOM   3504  CG  LYS A 219      32.916 -48.526 -14.043  1.00 33.120          C  
ATOM   3505  CD  LYS A 219      31.398 -48.462 -14.317  1.00 33.120          C  
ATOM   3506  CE  LYS A 219      30.640 -49.720 -13.823  1.00 33.120          C  
ATOM   3507  NZ  LYS A 219      30.618 -49.844 -12.331  1.00 33.120          N  
ATOM   3508  H   LYS A 219      35.248 -48.767 -15.927  1.00 28.370          H  
ATOM   3509  HA  LYS A 219      35.527 -46.257 -14.763  1.00 28.390          H  
ATOM   3510 1HB  LYS A 219      33.211 -46.410 -14.169  1.00 39.740          H  
ATOM   3511 2HB  LYS A 219      33.416 -47.231 -15.703  1.00 39.740          H  
ATOM   3512 1HG  LYS A 219      33.325 -49.444 -14.467  1.00 39.740          H  
ATOM   3513 2HG  LYS A 219      33.063 -48.547 -12.963  1.00 39.740          H  
ATOM   3514 1HD  LYS A 219      30.997 -47.594 -13.801  1.00 39.740          H  
ATOM   3515 2HD  LYS A 219      31.230 -48.345 -15.387  1.00 39.740          H  
ATOM   3516 1HE  LYS A 219      29.616 -49.673 -14.186  1.00 39.740          H  
ATOM   3517 2HE  LYS A 219      31.119 -50.609 -14.232  1.00 39.740          H  
ATOM   3518 1HZ  LYS A 219      30.115 -50.671 -12.067  1.00 39.740          H  
ATOM   3519 2HZ  LYS A 219      31.576 -49.912 -11.953  1.00 39.740          H  
ATOM   3520 3HZ  LYS A 219      30.169 -49.039 -11.920  1.00 39.740          H  
ATOM   3521  N   LYS A 220      35.861 -48.561 -12.548  1.00 23.120          N  
ATOM   3522  CA  LYS A 220      36.176 -48.844 -11.161  1.00 22.990          C  
ATOM   3523  C   LYS A 220      37.300 -47.933 -10.652  1.00 23.010          C  
ATOM   3524  O   LYS A 220      37.460 -47.750  -9.444  1.00 23.010          O  
ATOM   3525  CB  LYS A 220      36.570 -50.314 -11.031  1.00 32.240          C  
ATOM   3526  CG  LYS A 220      37.893 -50.668 -11.716  1.00 32.240          C  
ATOM   3527  CD  LYS A 220      38.176 -52.153 -11.671  1.00 32.240          C  
ATOM   3528  CE  LYS A 220      39.527 -52.465 -12.306  1.00 32.240          C  
ATOM   3529  NZ  LYS A 220      39.799 -53.926 -12.354  1.00 32.240          N  
ATOM   3530  H   LYS A 220      35.934 -49.291 -13.243  1.00 27.740          H  
ATOM   3531  HA  LYS A 220      35.286 -48.658 -10.557  1.00 27.590          H  
ATOM   3532 1HB  LYS A 220      36.657 -50.571  -9.976  1.00 38.690          H  
ATOM   3533 2HB  LYS A 220      35.784 -50.938 -11.459  1.00 38.690          H  
ATOM   3534 1HG  LYS A 220      37.874 -50.343 -12.760  1.00 38.690          H  
ATOM   3535 2HG  LYS A 220      38.711 -50.155 -11.214  1.00 38.690          H  
ATOM   3536 1HD  LYS A 220      38.168 -52.498 -10.638  1.00 38.690          H  
ATOM   3537 2HD  LYS A 220      37.400 -52.685 -12.228  1.00 38.690          H  
ATOM   3538 1HE  LYS A 220      39.544 -52.066 -13.320  1.00 38.690          H  
ATOM   3539 2HE  LYS A 220      40.310 -51.979 -11.724  1.00 38.690          H  
ATOM   3540 1HZ  LYS A 220      40.699 -54.085 -12.780  1.00 38.690          H  
ATOM   3541 2HZ  LYS A 220      39.796 -54.306 -11.420  1.00 38.690          H  
ATOM   3542 3HZ  LYS A 220      39.082 -54.379 -12.906  1.00 38.690          H  
ATOM   3543  N   ASN A 221      38.090 -47.377 -11.580  1.00 23.130          N  
ATOM   3544  CA  ASN A 221      39.200 -46.505 -11.245  1.00 23.280          C  
ATOM   3545  C   ASN A 221      38.842 -45.016 -11.307  1.00 23.360          C  
ATOM   3546  O   ASN A 221      39.721 -44.163 -11.150  1.00 23.680          O  
ATOM   3547  CB  ASN A 221      40.358 -46.785 -12.177  1.00 32.530          C  
ATOM   3548  CG  ASN A 221      40.966 -48.137 -11.970  1.00 32.530          C  
ATOM   3549  OD1 ASN A 221      41.082 -48.651 -10.848  1.00 32.530          O  
ATOM   3550  ND2 ASN A 221      41.372 -48.737 -13.057  1.00 32.530          N  
ATOM   3551  H   ASN A 221      37.906 -47.570 -12.570  1.00 27.760          H  
ATOM   3552  HA  ASN A 221      39.507 -46.722 -10.222  1.00 27.940          H  
ATOM   3553 1HB  ASN A 221      40.005 -46.718 -13.208  1.00 39.040          H  
ATOM   3554 2HB  ASN A 221      41.125 -46.027 -12.044  1.00 39.040          H  
ATOM   3555 1HD2 ASN A 221      41.802 -49.636 -13.005  1.00 39.040          H  
ATOM   3556 2HD2 ASN A 221      41.261 -48.288 -13.945  1.00 39.040          H  
ATOM   3557  N   MET A 222      37.567 -44.686 -11.524  1.00 23.170          N  
ATOM   3558  CA  MET A 222      37.147 -43.294 -11.602  1.00 23.330          C  
ATOM   3559  C   MET A 222      36.061 -43.038 -10.578  1.00 23.360          C  
ATOM   3560  O   MET A 222      35.027 -43.710 -10.587  1.00 23.400          O  
ATOM   3561  CB  MET A 222      36.630 -42.979 -13.006  1.00 32.600          C  
ATOM   3562  CG  MET A 222      37.696 -42.989 -14.105  1.00 32.600          C  
ATOM   3563  SD  MET A 222      38.106 -44.613 -14.742  1.00 32.600          S  
ATOM   3564  CE  MET A 222      39.495 -44.169 -15.763  1.00 32.600          C  
ATOM   3565  H   MET A 222      36.860 -45.417 -11.650  1.00 27.800          H  
ATOM   3566  HA  MET A 222      37.992 -42.647 -11.368  1.00 28.000          H  
ATOM   3567 1HB  MET A 222      35.869 -43.717 -13.275  1.00 39.120          H  
ATOM   3568 2HB  MET A 222      36.149 -41.999 -13.006  1.00 39.120          H  
ATOM   3569 1HG  MET A 222      37.330 -42.418 -14.931  1.00 39.120          H  
ATOM   3570 2HG  MET A 222      38.611 -42.516 -13.737  1.00 39.120          H  
ATOM   3571 1HE  MET A 222      39.900 -45.045 -16.249  1.00 39.120          H  
ATOM   3572 2HE  MET A 222      39.195 -43.450 -16.503  1.00 39.120          H  
ATOM   3573 3HE  MET A 222      40.260 -43.724 -15.131  1.00 39.120          H  
ATOM   3574  N   THR A 223      36.302 -42.078  -9.689  1.00 23.440          N  
ATOM   3575  CA  THR A 223      35.361 -41.770  -8.627  1.00 23.620          C  
ATOM   3576  C   THR A 223      35.120 -40.276  -8.449  1.00 23.980          C  
ATOM   3577  O   THR A 223      35.939 -39.452  -8.871  1.00 24.070          O  
ATOM   3578  CB  THR A 223      35.891 -42.330  -7.280  1.00 33.000          C  
ATOM   3579  OG1 THR A 223      37.121 -41.666  -6.942  1.00 33.000          O  
ATOM   3580  CG2 THR A 223      36.159 -43.822  -7.359  1.00 33.000          C  
ATOM   3581  H   THR A 223      37.172 -41.563  -9.724  1.00 28.130          H  
ATOM   3582  HA  THR A 223      34.414 -42.235  -8.874  1.00 28.340          H  
ATOM   3583  HB  THR A 223      35.158 -42.138  -6.511  1.00 39.600          H  
ATOM   3584  HG1 THR A 223      37.427 -41.969  -6.083  1.00 39.600          H  
ATOM   3585 1HG2 THR A 223      36.523 -44.168  -6.394  1.00 39.600          H  
ATOM   3586 2HG2 THR A 223      35.264 -44.337  -7.597  1.00 39.600          H  
ATOM   3587 3HG2 THR A 223      36.908 -44.033  -8.115  1.00 39.600          H  
ATOM   3588  N   ILE A 224      34.016 -39.942  -7.775  1.00 24.320          N  
ATOM   3589  CA  ILE A 224      33.745 -38.578  -7.328  1.00 24.840          C  
ATOM   3590  C   ILE A 224      33.559 -38.608  -5.825  1.00 25.350          C  
ATOM   3591  O   ILE A 224      32.626 -39.228  -5.319  1.00 25.460          O  
ATOM   3592  CB  ILE A 224      32.501 -37.949  -7.989  1.00 34.570          C  
ATOM   3593  CG1 ILE A 224      32.695 -37.907  -9.524  1.00 34.570          C  
ATOM   3594  CG2 ILE A 224      32.251 -36.537  -7.390  1.00 34.570          C  
ATOM   3595  CD1 ILE A 224      31.481 -37.444 -10.304  1.00 34.570          C  
ATOM   3596  H   ILE A 224      33.373 -40.706  -7.538  1.00 29.180          H  
ATOM   3597  HA  ILE A 224      34.606 -37.951  -7.551  1.00 29.810          H  
ATOM   3598  HB  ILE A 224      31.634 -38.579  -7.790  1.00 41.480          H  
ATOM   3599 1HG1 ILE A 224      33.535 -37.257  -9.759  1.00 41.480          H  
ATOM   3600 2HG1 ILE A 224      32.934 -38.912  -9.860  1.00 41.480          H  
ATOM   3601 1HG2 ILE A 224      31.370 -36.090  -7.827  1.00 41.480          H  
ATOM   3602 2HG2 ILE A 224      32.096 -36.600  -6.310  1.00 41.480          H  
ATOM   3603 3HG2 ILE A 224      33.113 -35.900  -7.586  1.00 41.480          H  
ATOM   3604 1HD1 ILE A 224      31.709 -37.469 -11.369  1.00 41.480          H  
ATOM   3605 2HD1 ILE A 224      30.641 -38.104 -10.095  1.00 41.480          H  
ATOM   3606 3HD1 ILE A 224      31.214 -36.432 -10.031  1.00 41.480          H  
ATOM   3607  N   ASP A 225      34.464 -37.964  -5.099  1.00 25.730          N  
ATOM   3608  CA  ASP A 225      34.434 -37.947  -3.640  1.00 26.310          C  
ATOM   3609  C   ASP A 225      34.313 -39.365  -3.066  1.00 26.250          C  
ATOM   3610  O   ASP A 225      33.590 -39.610  -2.099  1.00 26.740          O  
ATOM   3611  CB  ASP A 225      33.297 -37.051  -3.156  1.00 36.600          C  
ATOM   3612  CG  ASP A 225      33.494 -35.604  -3.617  1.00 36.600          C  
ATOM   3613  OD1 ASP A 225      34.631 -35.186  -3.744  1.00 36.600          O  
ATOM   3614  OD2 ASP A 225      32.516 -34.931  -3.846  1.00 36.600          O  
ATOM   3615  H   ASP A 225      35.196 -37.449  -5.573  1.00 30.880          H  
ATOM   3616  HA  ASP A 225      35.372 -37.521  -3.284  1.00 31.570          H  
ATOM   3617 1HB  ASP A 225      32.340 -37.423  -3.527  1.00 43.920          H  
ATOM   3618 2HB  ASP A 225      33.255 -37.069  -2.067  1.00 43.920          H  
ATOM   3619  N   GLY A 226      35.026 -40.301  -3.691  1.00 25.740          N  
ATOM   3620  CA  GLY A 226      35.056 -41.705  -3.288  1.00 25.720          C  
ATOM   3621  C   GLY A 226      33.971 -42.604  -3.913  1.00 25.480          C  
ATOM   3622  O   GLY A 226      34.043 -43.828  -3.782  1.00 25.460          O  
ATOM   3623  H   GLY A 226      35.610 -39.997  -4.459  1.00 30.890          H  
ATOM   3624 1HA  GLY A 226      36.036 -42.115  -3.530  1.00 30.860          H  
ATOM   3625 2HA  GLY A 226      34.967 -41.754  -2.204  1.00 30.860          H  
ATOM   3626  N   LYS A 227      32.985 -42.028  -4.601  1.00 25.410          N  
ATOM   3627  CA  LYS A 227      31.912 -42.820  -5.199  1.00 25.310          C  
ATOM   3628  C   LYS A 227      32.223 -43.234  -6.634  1.00 24.810          C  
ATOM   3629  O   LYS A 227      32.553 -42.394  -7.470  1.00 24.600          O  
ATOM   3630  CB  LYS A 227      30.596 -42.037  -5.147  1.00 35.470          C  
ATOM   3631  CG  LYS A 227      29.371 -42.790  -5.668  1.00 35.470          C  
ATOM   3632  CD  LYS A 227      28.093 -41.957  -5.518  1.00 35.470          C  
ATOM   3633  CE  LYS A 227      26.878 -42.700  -6.069  1.00 35.470          C  
ATOM   3634  NZ  LYS A 227      25.619 -41.906  -5.921  1.00 35.470          N  
ATOM   3635  H   LYS A 227      32.952 -41.010  -4.699  1.00 30.490          H  
ATOM   3636  HA  LYS A 227      31.791 -43.729  -4.612  1.00 30.370          H  
ATOM   3637 1HB  LYS A 227      30.396 -41.743  -4.116  1.00 42.570          H  
ATOM   3638 2HB  LYS A 227      30.704 -41.119  -5.728  1.00 42.570          H  
ATOM   3639 1HG  LYS A 227      29.509 -43.029  -6.728  1.00 42.570          H  
ATOM   3640 2HG  LYS A 227      29.257 -43.720  -5.116  1.00 42.570          H  
ATOM   3641 1HD  LYS A 227      27.928 -41.727  -4.464  1.00 42.570          H  
ATOM   3642 2HD  LYS A 227      28.213 -41.020  -6.062  1.00 42.570          H  
ATOM   3643 1HE  LYS A 227      27.041 -42.911  -7.125  1.00 42.570          H  
ATOM   3644 2HE  LYS A 227      26.765 -43.643  -5.534  1.00 42.570          H  
ATOM   3645 1HZ  LYS A 227      24.842 -42.433  -6.297  1.00 42.570          H  
ATOM   3646 2HZ  LYS A 227      25.452 -41.715  -4.942  1.00 42.570          H  
ATOM   3647 3HZ  LYS A 227      25.707 -41.034  -6.423  1.00 42.570          H  
ATOM   3648  N   GLU A 228      32.115 -44.529  -6.930  1.00 24.710          N  
ATOM   3649  CA  GLU A 228      32.390 -45.028  -8.282  1.00 24.360          C  
ATOM   3650  C   GLU A 228      31.518 -44.325  -9.313  1.00 24.020          C  
ATOM   3651  O   GLU A 228      30.292 -44.292  -9.181  1.00 24.150          O  
ATOM   3652  CB  GLU A 228      32.183 -46.541  -8.315  1.00 34.240          C  
ATOM   3653  CG  GLU A 228      32.501 -47.205  -9.630  1.00 34.240          C  
ATOM   3654  CD  GLU A 228      32.365 -48.693  -9.545  1.00 34.240          C  
ATOM   3655  OE1 GLU A 228      32.235 -49.193  -8.461  1.00 34.240          O  
ATOM   3656  OE2 GLU A 228      32.345 -49.337 -10.574  1.00 34.240          O  
ATOM   3657  H   GLU A 228      31.846 -45.178  -6.203  1.00 29.650          H  
ATOM   3658  HA  GLU A 228      33.420 -44.822  -8.544  1.00 29.230          H  
ATOM   3659 1HB  GLU A 228      32.812 -47.003  -7.556  1.00 41.090          H  
ATOM   3660 2HB  GLU A 228      31.146 -46.771  -8.067  1.00 41.090          H  
ATOM   3661 1HG  GLU A 228      31.827 -46.830 -10.402  1.00 41.090          H  
ATOM   3662 2HG  GLU A 228      33.522 -46.944  -9.922  1.00 41.090          H  
ATOM   3663  N   LEU A 229      32.158 -43.815 -10.365  1.00 23.660          N  
ATOM   3664  CA  LEU A 229      31.493 -43.079 -11.429  1.00 23.400          C  
ATOM   3665  C   LEU A 229      31.233 -43.849 -12.723  1.00 23.140          C  
ATOM   3666  O   LEU A 229      32.164 -44.289 -13.391  1.00 23.100          O  
ATOM   3667  CB  LEU A 229      32.366 -41.855 -11.754  1.00 32.860          C  
ATOM   3668  CG  LEU A 229      31.957 -40.956 -12.926  1.00 32.860          C  
ATOM   3669  CD1 LEU A 229      30.625 -40.289 -12.649  1.00 32.860          C  
ATOM   3670  CD2 LEU A 229      33.089 -39.935 -13.158  1.00 32.860          C  
ATOM   3671  H   LEU A 229      33.176 -43.900 -10.408  1.00 28.390          H  
ATOM   3672  HA  LEU A 229      30.535 -42.745 -11.037  1.00 28.080          H  
ATOM   3673 1HB  LEU A 229      32.419 -41.232 -10.860  1.00 39.440          H  
ATOM   3674 2HB  LEU A 229      33.375 -42.214 -11.967  1.00 39.440          H  
ATOM   3675  HG  LEU A 229      31.830 -41.545 -13.811  1.00 39.440          H  
ATOM   3676 1HD1 LEU A 229      30.358 -39.659 -13.497  1.00 39.440          H  
ATOM   3677 2HD1 LEU A 229      29.853 -41.037 -12.514  1.00 39.440          H  
ATOM   3678 3HD1 LEU A 229      30.697 -39.693 -11.767  1.00 39.440          H  
ATOM   3679 1HD2 LEU A 229      32.835 -39.293 -14.001  1.00 39.440          H  
ATOM   3680 2HD2 LEU A 229      33.230 -39.328 -12.271  1.00 39.440          H  
ATOM   3681 3HD2 LEU A 229      34.015 -40.469 -13.381  1.00 39.440          H  
ATOM   3682  N   THR A 230      29.958 -43.953 -13.101  1.00 23.070          N  
ATOM   3683  CA  THR A 230      29.559 -44.587 -14.354  1.00 22.920          C  
ATOM   3684  C   THR A 230      30.149 -43.766 -15.495  1.00 22.820          C  
ATOM   3685  O   THR A 230      30.021 -42.539 -15.488  1.00 22.860          O  
ATOM   3686  CB  THR A 230      28.019 -44.655 -14.496  1.00 32.150          C  
ATOM   3687  OG1 THR A 230      27.463 -45.389 -13.392  1.00 32.150          O  
ATOM   3688  CG2 THR A 230      27.642 -45.368 -15.798  1.00 32.150          C  
ATOM   3689  H   THR A 230      29.235 -43.594 -12.494  1.00 27.680          H  
ATOM   3690  HA  THR A 230      29.971 -45.592 -14.401  1.00 27.500          H  
ATOM   3691  HB  THR A 230      27.608 -43.645 -14.498  1.00 38.580          H  
ATOM   3692  HG1 THR A 230      26.502 -45.310 -13.405  1.00 38.580          H  
ATOM   3693 1HG2 THR A 230      26.557 -45.414 -15.880  1.00 38.580          H  
ATOM   3694 2HG2 THR A 230      28.039 -44.826 -16.656  1.00 38.580          H  
ATOM   3695 3HG2 THR A 230      28.046 -46.378 -15.788  1.00 38.580          H  
ATOM   3696  N   ILE A 231      30.772 -44.416 -16.479  1.00 22.810          N  
ATOM   3697  CA  ILE A 231      31.365 -43.659 -17.573  1.00 22.850          C  
ATOM   3698  C   ILE A 231      30.531 -43.712 -18.854  1.00 23.050          C  
ATOM   3699  O   ILE A 231      30.216 -44.778 -19.399  1.00 23.170          O  
ATOM   3700  CB  ILE A 231      32.829 -44.115 -17.831  1.00 31.970          C  
ATOM   3701  CG1 ILE A 231      33.668 -44.036 -16.515  1.00 31.970          C  
ATOM   3702  CG2 ILE A 231      33.494 -43.274 -18.945  1.00 31.970          C  
ATOM   3703  CD1 ILE A 231      33.746 -42.678 -15.861  1.00 31.970          C  
ATOM   3704  H   ILE A 231      30.819 -45.423 -16.461  1.00 27.370          H  
ATOM   3705  HA  ILE A 231      31.395 -42.612 -17.288  1.00 27.420          H  
ATOM   3706  HB  ILE A 231      32.827 -45.148 -18.136  1.00 38.370          H  
ATOM   3707 1HG1 ILE A 231      33.236 -44.708 -15.794  1.00 38.370          H  
ATOM   3708 2HG1 ILE A 231      34.679 -44.366 -16.732  1.00 38.370          H  
ATOM   3709 1HG2 ILE A 231      34.495 -43.618 -19.125  1.00 38.370          H  
ATOM   3710 2HG2 ILE A 231      32.937 -43.385 -19.850  1.00 38.370          H  
ATOM   3711 3HG2 ILE A 231      33.523 -42.222 -18.680  1.00 38.370          H  
ATOM   3712 1HD1 ILE A 231      34.343 -42.747 -14.956  1.00 38.370          H  
ATOM   3713 2HD1 ILE A 231      34.174 -41.967 -16.507  1.00 38.370          H  
ATOM   3714 3HD1 ILE A 231      32.769 -42.352 -15.596  1.00 38.370          H  
ATOM   3715  N   SER A 232      30.177 -42.508 -19.290  1.00 23.190          N  
ATOM   3716  CA  SER A 232      29.391 -42.161 -20.460  1.00 23.500          C  
ATOM   3717  C   SER A 232      30.345 -42.244 -21.661  1.00 23.630          C  
ATOM   3718  O   SER A 232      31.549 -42.383 -21.454  1.00 23.340          O  
ATOM   3719  CB  SER A 232      28.849 -40.762 -20.209  1.00 32.780          C  
ATOM   3720  OG  SER A 232      29.884 -39.823 -20.233  1.00 32.780          O  
ATOM   3721  H   SER A 232      30.501 -41.724 -18.738  1.00 27.830          H  
ATOM   3722  HA  SER A 232      28.577 -42.876 -20.577  1.00 28.200          H  
ATOM   3723 1HB  SER A 232      28.080 -40.489 -20.895  1.00 39.330          H  
ATOM   3724 2HB  SER A 232      28.391 -40.748 -19.220  1.00 39.330          H  
ATOM   3725  HG  SER A 232      29.471 -38.967 -20.071  1.00 39.330          H  
ATOM   3726  N   PRO A 233      29.916 -42.157 -22.938  1.00 24.160          N  
ATOM   3727  CA  PRO A 233      30.816 -42.216 -24.089  1.00 24.430          C  
ATOM   3728  C   PRO A 233      31.592 -40.907 -24.295  1.00 24.240          C  
ATOM   3729  O   PRO A 233      31.475 -40.252 -25.337  1.00 24.490          O  
ATOM   3730  CB  PRO A 233      29.838 -42.525 -25.230  1.00 36.640          C  
ATOM   3731  CG  PRO A 233      28.546 -41.868 -24.812  1.00 36.640          C  
ATOM   3732  CD  PRO A 233      28.483 -42.061 -23.293  1.00 36.640          C  
ATOM   3733  HA  PRO A 233      31.513 -43.055 -23.945  1.00 29.320          H  
ATOM   3734 1HB  PRO A 233      30.219 -42.113 -26.175  1.00 43.970          H  
ATOM   3735 2HB  PRO A 233      29.746 -43.614 -25.368  1.00 43.970          H  
ATOM   3736 1HG  PRO A 233      28.548 -40.811 -25.110  1.00 43.970          H  
ATOM   3737 2HG  PRO A 233      27.697 -42.341 -25.334  1.00 43.970          H  
ATOM   3738 1HD  PRO A 233      28.013 -41.189 -22.886  1.00 43.970          H  
ATOM   3739 2HD  PRO A 233      27.948 -42.987 -23.033  1.00 43.970          H  
ATOM   3740  N   ALA A 234      32.414 -40.600 -23.285  1.00 23.900          N  
ATOM   3741  CA  ALA A 234      33.238 -39.409 -23.076  1.00 23.800          C  
ATOM   3742  C   ALA A 234      34.130 -39.090 -24.262  1.00 23.670          C  
ATOM   3743  O   ALA A 234      34.486 -37.938 -24.485  1.00 24.020          O  
ATOM   3744  CB  ALA A 234      34.057 -39.594 -21.808  1.00 33.360          C  
ATOM   3745  H   ALA A 234      32.441 -41.288 -22.534  1.00 28.680          H  
ATOM   3746  HA  ALA A 234      32.573 -38.560 -22.928  1.00 28.560          H  
ATOM   3747 1HB  ALA A 234      34.641 -38.701 -21.612  1.00 40.030          H  
ATOM   3748 2HB  ALA A 234      33.378 -39.778 -20.973  1.00 40.030          H  
ATOM   3749 3HB  ALA A 234      34.718 -40.445 -21.916  1.00 40.030          H  
ATOM   3750  N   TYR A 235      34.551 -40.123 -24.977  1.00 23.220          N  
ATOM   3751  CA  TYR A 235      35.432 -40.000 -26.135  1.00 23.150          C  
ATOM   3752  C   TYR A 235      34.794 -39.148 -27.245  1.00 22.490          C  
ATOM   3753  O   TYR A 235      35.497 -38.616 -28.107  1.00 22.150          O  
ATOM   3754  CB  TYR A 235      35.764 -41.401 -26.677  1.00 32.440          C  
ATOM   3755  CG  TYR A 235      34.673 -41.993 -27.564  1.00 32.440          C  
ATOM   3756  CD1 TYR A 235      34.781 -41.882 -28.949  1.00 32.440          C  
ATOM   3757  CD2 TYR A 235      33.553 -42.590 -27.008  1.00 32.440          C  
ATOM   3758  CE1 TYR A 235      33.787 -42.373 -29.762  1.00 32.440          C  
ATOM   3759  CE2 TYR A 235      32.554 -43.069 -27.827  1.00 32.440          C  
ATOM   3760  CZ  TYR A 235      32.669 -42.961 -29.197  1.00 32.440          C  
ATOM   3761  OH  TYR A 235      31.672 -43.441 -30.011  1.00 32.440          O  
ATOM   3762  H   TYR A 235      34.221 -41.035 -24.702  1.00 27.860          H  
ATOM   3763  HA  TYR A 235      36.348 -39.500 -25.828  1.00 27.780          H  
ATOM   3764 1HB  TYR A 235      36.688 -41.360 -27.255  1.00 38.930          H  
ATOM   3765 2HB  TYR A 235      35.932 -42.082 -25.844  1.00 38.930          H  
ATOM   3766  HD1 TYR A 235      35.655 -41.400 -29.389  1.00 38.930          H  
ATOM   3767  HD2 TYR A 235      33.454 -42.678 -25.931  1.00 38.930          H  
ATOM   3768  HE1 TYR A 235      33.874 -42.283 -30.844  1.00 38.930          H  
ATOM   3769  HE2 TYR A 235      31.675 -43.538 -27.394  1.00 38.930          H  
ATOM   3770  HH  TYR A 235      30.979 -43.829 -29.471  1.00 38.930          H  
ATOM   3771  N   LEU A 236      33.455 -39.098 -27.266  1.00 22.390          N  
ATOM   3772  CA  LEU A 236      32.683 -38.373 -28.267  1.00 21.840          C  
ATOM   3773  C   LEU A 236      31.766 -37.312 -27.661  1.00 21.740          C  
ATOM   3774  O   LEU A 236      31.496 -36.282 -28.279  1.00 22.200          O  
ATOM   3775  CB  LEU A 236      31.853 -39.376 -29.071  1.00 30.800          C  
ATOM   3776  CG  LEU A 236      30.956 -38.863 -30.211  1.00 30.800          C  
ATOM   3777  CD1 LEU A 236      31.802 -38.181 -31.288  1.00 30.800          C  
ATOM   3778  CD2 LEU A 236      30.212 -40.066 -30.790  1.00 30.800          C  
ATOM   3779  H   LEU A 236      32.940 -39.546 -26.511  1.00 26.870          H  
ATOM   3780  HA  LEU A 236      33.389 -37.876 -28.927  1.00 26.210          H  
ATOM   3781 1HB  LEU A 236      32.537 -40.041 -29.525  1.00 36.960          H  
ATOM   3782 2HB  LEU A 236      31.233 -39.944 -28.374  1.00 36.960          H  
ATOM   3783  HG  LEU A 236      30.238 -38.136 -29.827  1.00 36.960          H  
ATOM   3784 1HD1 LEU A 236      31.151 -37.838 -32.093  1.00 36.960          H  
ATOM   3785 2HD1 LEU A 236      32.324 -37.324 -30.868  1.00 36.960          H  
ATOM   3786 3HD1 LEU A 236      32.527 -38.891 -31.686  1.00 36.960          H  
ATOM   3787 1HD2 LEU A 236      29.558 -39.740 -31.599  1.00 36.960          H  
ATOM   3788 2HD2 LEU A 236      30.931 -40.794 -31.175  1.00 36.960          H  
ATOM   3789 3HD2 LEU A 236      29.613 -40.532 -30.006  1.00 36.960          H  
ATOM   3790  N   LEU A 237      31.210 -37.622 -26.493  1.00 21.230          N  
ATOM   3791  CA  LEU A 237      30.210 -36.814 -25.815  1.00 21.200          C  
ATOM   3792  C   LEU A 237      30.665 -35.417 -25.420  1.00 20.650          C  
ATOM   3793  O   LEU A 237      31.693 -35.230 -24.769  1.00 20.250          O  
ATOM   3794  CB  LEU A 237      29.759 -37.573 -24.561  1.00 29.690          C  
ATOM   3795  CG  LEU A 237      28.655 -36.965 -23.681  1.00 29.690          C  
ATOM   3796  CD1 LEU A 237      27.321 -36.924 -24.428  1.00 29.690          C  
ATOM   3797  CD2 LEU A 237      28.553 -37.827 -22.435  1.00 29.690          C  
ATOM   3798  H   LEU A 237      31.477 -38.495 -26.045  1.00 25.480          H  
ATOM   3799  HA  LEU A 237      29.367 -36.711 -26.494  1.00 25.440          H  
ATOM   3800 1HB  LEU A 237      29.424 -38.556 -24.872  1.00 35.630          H  
ATOM   3801 2HB  LEU A 237      30.631 -37.712 -23.933  1.00 35.630          H  
ATOM   3802  HG  LEU A 237      28.918 -35.942 -23.396  1.00 35.630          H  
ATOM   3803 1HD1 LEU A 237      26.555 -36.502 -23.773  1.00 35.630          H  
ATOM   3804 2HD1 LEU A 237      27.404 -36.301 -25.313  1.00 35.630          H  
ATOM   3805 3HD1 LEU A 237      27.033 -37.933 -24.720  1.00 35.630          H  
ATOM   3806 1HD2 LEU A 237      27.786 -37.427 -21.771  1.00 35.630          H  
ATOM   3807 2HD2 LEU A 237      28.295 -38.839 -22.722  1.00 35.630          H  
ATOM   3808 3HD2 LEU A 237      29.514 -37.826 -21.926  1.00 35.630          H  
ATOM   3809  N   TRP A 238      29.841 -34.439 -25.769  1.00 20.760          N  
ATOM   3810  CA  TRP A 238      30.078 -33.042 -25.453  1.00 20.380          C  
ATOM   3811  C   TRP A 238      29.056 -32.511 -24.466  1.00 20.200          C  
ATOM   3812  O   TRP A 238      27.926 -32.995 -24.409  1.00 20.780          O  
ATOM   3813  CB  TRP A 238      30.018 -32.188 -26.712  1.00 28.680          C  
ATOM   3814  CG  TRP A 238      31.146 -32.381 -27.637  1.00 28.680          C  
ATOM   3815  CD1 TRP A 238      31.243 -33.284 -28.645  1.00 28.680          C  
ATOM   3816  CD2 TRP A 238      32.376 -31.632 -27.651  1.00 28.680          C  
ATOM   3817  NE1 TRP A 238      32.445 -33.145 -29.286  1.00 28.680          N  
ATOM   3818  CE2 TRP A 238      33.150 -32.140 -28.690  1.00 28.680          C  
ATOM   3819  CE3 TRP A 238      32.874 -30.586 -26.874  1.00 28.680          C  
ATOM   3820  CZ2 TRP A 238      34.404 -31.637 -28.980  1.00 28.680          C  
ATOM   3821  CZ3 TRP A 238      34.126 -30.079 -27.160  1.00 28.680          C  
ATOM   3822  CH2 TRP A 238      34.874 -30.590 -28.188  1.00 28.680          C  
ATOM   3823  H   TRP A 238      29.020 -34.674 -26.306  1.00 24.910          H  
ATOM   3824  HA  TRP A 238      31.070 -32.949 -25.012  1.00 24.460          H  
ATOM   3825 1HB  TRP A 238      29.110 -32.425 -27.254  1.00 34.420          H  
ATOM   3826 2HB  TRP A 238      29.964 -31.154 -26.439  1.00 34.420          H  
ATOM   3827  HD1 TRP A 238      30.481 -34.015 -28.907  1.00 34.420          H  
ATOM   3828  HE1 TRP A 238      32.752 -33.704 -30.067  1.00 34.420          H  
ATOM   3829  HE3 TRP A 238      32.290 -30.179 -26.057  1.00 34.420          H  
ATOM   3830  HZ2 TRP A 238      35.014 -32.033 -29.792  1.00 34.420          H  
ATOM   3831  HZ3 TRP A 238      34.505 -29.262 -26.548  1.00 34.420          H  
ATOM   3832  HH2 TRP A 238      35.859 -30.170 -28.387  1.00 34.420          H  
ATOM   3833  N   ASP A 239      29.467 -31.528 -23.665  1.00 19.480          N  
ATOM   3834  CA  ASP A 239      28.560 -30.834 -22.759  1.00 19.350          C  
ATOM   3835  C   ASP A 239      27.486 -30.136 -23.571  1.00 19.270          C  
ATOM   3836  O   ASP A 239      27.762 -29.650 -24.674  1.00 19.010          O  
ATOM   3837  CB  ASP A 239      29.281 -29.797 -21.894  1.00 27.140          C  
ATOM   3838  CG  ASP A 239      28.378 -29.256 -20.758  1.00 27.140          C  
ATOM   3839  OD1 ASP A 239      28.359 -29.860 -19.717  1.00 27.140          O  
ATOM   3840  OD2 ASP A 239      27.670 -28.270 -20.972  1.00 27.140          O  
ATOM   3841  H   ASP A 239      30.429 -31.227 -23.709  1.00 23.380          H  
ATOM   3842  HA  ASP A 239      28.082 -31.568 -22.107  1.00 23.220          H  
ATOM   3843 1HB  ASP A 239      30.170 -30.243 -21.450  1.00 32.570          H  
ATOM   3844 2HB  ASP A 239      29.609 -28.960 -22.516  1.00 32.570          H  
ATOM   3845  N   LEU A 240      26.281 -30.025 -23.028  1.00 19.600          N  
ATOM   3846  CA  LEU A 240      25.221 -29.330 -23.741  1.00 19.690          C  
ATOM   3847  C   LEU A 240      25.618 -27.907 -24.133  1.00 19.450          C  
ATOM   3848  O   LEU A 240      25.189 -27.423 -25.184  1.00 19.470          O  
ATOM   3849  CB  LEU A 240      23.932 -29.300 -22.913  1.00 27.530          C  
ATOM   3850  CG  LEU A 240      22.679 -28.629 -23.587  1.00 27.530          C  
ATOM   3851  CD1 LEU A 240      22.303 -29.366 -24.901  1.00 27.530          C  
ATOM   3852  CD2 LEU A 240      21.515 -28.670 -22.594  1.00 27.530          C  
ATOM   3853  H   LEU A 240      26.103 -30.429 -22.116  1.00 23.520          H  
ATOM   3854  HA  LEU A 240      25.028 -29.887 -24.646  1.00 23.630          H  
ATOM   3855 1HB  LEU A 240      23.665 -30.322 -22.659  1.00 33.040          H  
ATOM   3856 2HB  LEU A 240      24.136 -28.757 -21.986  1.00 33.040          H  
ATOM   3857  HG  LEU A 240      22.903 -27.589 -23.836  1.00 33.040          H  
ATOM   3858 1HD1 LEU A 240      21.430 -28.885 -25.344  1.00 33.040          H  
ATOM   3859 2HD1 LEU A 240      23.120 -29.316 -25.614  1.00 33.040          H  
ATOM   3860 3HD1 LEU A 240      22.071 -30.407 -24.686  1.00 33.040          H  
ATOM   3861 1HD2 LEU A 240      20.638 -28.197 -23.040  1.00 33.040          H  
ATOM   3862 2HD2 LEU A 240      21.281 -29.705 -22.344  1.00 33.040          H  
ATOM   3863 3HD2 LEU A 240      21.794 -28.131 -21.685  1.00 33.040          H  
ATOM   3864  N   SER A 241      26.391 -27.212 -23.284  1.00 19.300          N  
ATOM   3865  CA  SER A 241      26.816 -25.848 -23.585  1.00 19.210          C  
ATOM   3866  C   SER A 241      27.764 -25.796 -24.791  1.00 18.820          C  
ATOM   3867  O   SER A 241      27.911 -24.764 -25.456  1.00 18.660          O  
ATOM   3868  CB  SER A 241      27.484 -25.250 -22.363  1.00 26.930          C  
ATOM   3869  OG  SER A 241      28.673 -25.927 -22.068  1.00 26.930          O  
ATOM   3870  H   SER A 241      26.726 -27.636 -22.407  1.00 23.160          H  
ATOM   3871  HA  SER A 241      25.930 -25.256 -23.819  1.00 23.050          H  
ATOM   3872 1HB  SER A 241      27.697 -24.198 -22.550  1.00 32.320          H  
ATOM   3873 2HB  SER A 241      26.807 -25.303 -21.508  1.00 32.320          H  
ATOM   3874  HG  SER A 241      28.395 -26.756 -21.621  1.00 32.320          H  
ATOM   3875  N   ALA A 242      28.398 -26.922 -25.127  1.00 18.790          N  
ATOM   3876  CA  ALA A 242      29.266 -26.958 -26.285  1.00 18.560          C  
ATOM   3877  C   ALA A 242      28.395 -27.213 -27.504  1.00 18.160          C  
ATOM   3878  O   ALA A 242      28.513 -26.541 -28.532  1.00 17.880          O  
ATOM   3879  CB  ALA A 242      30.320 -28.038 -26.134  1.00 26.080          C  
ATOM   3880  H   ALA A 242      28.240 -27.778 -24.604  1.00 22.550          H  
ATOM   3881  HA  ALA A 242      29.748 -25.988 -26.397  1.00 22.270          H  
ATOM   3882 1HB  ALA A 242      30.956 -28.055 -27.018  1.00 31.290          H  
ATOM   3883 2HB  ALA A 242      30.924 -27.833 -25.253  1.00 31.290          H  
ATOM   3884 3HB  ALA A 242      29.827 -28.986 -26.021  1.00 31.290          H  
ATOM   3885  N   ILE A 243      27.441 -28.123 -27.344  1.00 18.270          N  
ATOM   3886  CA  ILE A 243      26.555 -28.542 -28.422  1.00 18.060          C  
ATOM   3887  C   ILE A 243      25.715 -27.381 -28.923  1.00 17.710          C  
ATOM   3888  O   ILE A 243      25.593 -27.159 -30.128  1.00 17.770          O  
ATOM   3889  CB  ILE A 243      25.645 -29.685 -27.933  1.00 25.370          C  
ATOM   3890  CG1 ILE A 243      26.519 -30.927 -27.680  1.00 25.370          C  
ATOM   3891  CG2 ILE A 243      24.519 -29.965 -28.950  1.00 25.370          C  
ATOM   3892  CD1 ILE A 243      25.846 -32.028 -26.906  1.00 25.370          C  
ATOM   3893  H   ILE A 243      27.386 -28.598 -26.439  1.00 21.920          H  
ATOM   3894  HA  ILE A 243      27.165 -28.907 -29.247  1.00 21.670          H  
ATOM   3895  HB  ILE A 243      25.203 -29.403 -26.987  1.00 30.440          H  
ATOM   3896 1HG1 ILE A 243      26.842 -31.326 -28.639  1.00 30.440          H  
ATOM   3897 2HG1 ILE A 243      27.398 -30.623 -27.119  1.00 30.440          H  
ATOM   3898 1HG2 ILE A 243      23.882 -30.761 -28.591  1.00 30.440          H  
ATOM   3899 2HG2 ILE A 243      23.904 -29.076 -29.093  1.00 30.440          H  
ATOM   3900 3HG2 ILE A 243      24.957 -30.254 -29.907  1.00 30.440          H  
ATOM   3901 1HD1 ILE A 243      26.548 -32.850 -26.774  1.00 30.440          H  
ATOM   3902 2HD1 ILE A 243      25.549 -31.666 -25.932  1.00 30.440          H  
ATOM   3903 3HD1 ILE A 243      24.976 -32.391 -27.434  1.00 30.440          H  
ATOM   3904  N   SER A 244      25.151 -26.631 -27.986  1.00 17.490          N  
ATOM   3905  CA  SER A 244      24.305 -25.489 -28.275  1.00 17.310          C  
ATOM   3906  C   SER A 244      25.083 -24.192 -28.493  1.00 17.020          C  
ATOM   3907  O   SER A 244      24.469 -23.144 -28.705  1.00 17.320          O  
ATOM   3908  CB  SER A 244      23.301 -25.287 -27.149  1.00 24.310          C  
ATOM   3909  OG  SER A 244      22.390 -26.360 -27.063  1.00 24.310          O  
ATOM   3910  H   SER A 244      25.264 -26.897 -27.004  1.00 20.990          H  
ATOM   3911  HA  SER A 244      23.754 -25.707 -29.190  1.00 20.770          H  
ATOM   3912 1HB  SER A 244      23.845 -25.195 -26.203  1.00 29.170          H  
ATOM   3913 2HB  SER A 244      22.760 -24.357 -27.304  1.00 29.170          H  
ATOM   3914  HG  SER A 244      21.839 -26.175 -26.298  1.00 29.170          H  
ATOM   3915  N   GLN A 245      26.420 -24.236 -28.392  1.00 16.550          N  
ATOM   3916  CA  GLN A 245      27.263 -23.055 -28.547  1.00 16.420          C  
ATOM   3917  C   GLN A 245      26.814 -21.893 -27.662  1.00 16.070          C  
ATOM   3918  O   GLN A 245      26.541 -20.797 -28.161  1.00 16.150          O  
ATOM   3919  CB  GLN A 245      27.287 -22.626 -30.019  1.00 23.040          C  
ATOM   3920  CG  GLN A 245      27.912 -23.659 -30.946  1.00 23.040          C  
ATOM   3921  CD  GLN A 245      29.415 -23.742 -30.790  1.00 23.040          C  
ATOM   3922  OE1 GLN A 245      30.137 -22.815 -31.179  1.00 23.040          O  
ATOM   3923  NE2 GLN A 245      29.901 -24.833 -30.211  1.00 23.040          N  
ATOM   3924  H   GLN A 245      26.888 -25.132 -28.263  1.00 19.860          H  
ATOM   3925  HA  GLN A 245      28.273 -23.327 -28.241  1.00 19.700          H  
ATOM   3926 1HB  GLN A 245      26.275 -22.427 -30.365  1.00 27.650          H  
ATOM   3927 2HB  GLN A 245      27.853 -21.702 -30.118  1.00 27.650          H  
ATOM   3928 1HG  GLN A 245      27.493 -24.643 -30.713  1.00 27.650          H  
ATOM   3929 2HG  GLN A 245      27.687 -23.394 -31.975  1.00 27.650          H  
ATOM   3930 1HE2 GLN A 245      30.885 -24.934 -30.079  1.00 27.650          H  
ATOM   3931 2HE2 GLN A 245      29.273 -25.580 -29.881  1.00 27.650          H  
ATOM   3932  N   SER A 246      26.734 -22.123 -26.349  1.00 15.810          N  
ATOM   3933  CA  SER A 246      26.234 -21.095 -25.441  1.00 15.620          C  
ATOM   3934  C   SER A 246      26.913 -21.120 -24.077  1.00 15.250          C  
ATOM   3935  O   SER A 246      27.783 -21.946 -23.809  1.00 15.160          O  
ATOM   3936  CB  SER A 246      24.734 -21.251 -25.269  1.00 21.940          C  
ATOM   3937  OG  SER A 246      24.411 -22.434 -24.586  1.00 21.940          O  
ATOM   3938  H   SER A 246      27.012 -23.040 -25.983  1.00 18.970          H  
ATOM   3939  HA  SER A 246      26.425 -20.122 -25.893  1.00 18.740          H  
ATOM   3940 1HB  SER A 246      24.335 -20.397 -24.726  1.00 26.330          H  
ATOM   3941 2HB  SER A 246      24.257 -21.260 -26.250  1.00 26.330          H  
ATOM   3942  HG  SER A 246      23.450 -22.406 -24.465  1.00 26.330          H  
ATOM   3943  N   LYS A 247      26.596 -20.138 -23.241  1.00 15.200          N  
ATOM   3944  CA  LYS A 247      27.175 -20.064 -21.904  1.00 15.010          C  
ATOM   3945  C   LYS A 247      26.349 -20.842 -20.896  1.00 14.720          C  
ATOM   3946  O   LYS A 247      25.123 -20.912 -21.009  1.00 14.950          O  
ATOM   3947  CB  LYS A 247      27.282 -18.618 -21.438  1.00 21.090          C  
ATOM   3948  CG  LYS A 247      28.243 -17.749 -22.213  1.00 21.090          C  
ATOM   3949  CD  LYS A 247      28.235 -16.350 -21.619  1.00 21.090          C  
ATOM   3950  CE  LYS A 247      29.208 -15.414 -22.294  1.00 21.090          C  
ATOM   3951  NZ  LYS A 247      29.100 -14.036 -21.732  1.00 21.090          N  
ATOM   3952  H   LYS A 247      25.902 -19.462 -23.526  1.00 18.240          H  
ATOM   3953  HA  LYS A 247      28.174 -20.504 -21.927  1.00 18.010          H  
ATOM   3954 1HB  LYS A 247      26.298 -18.150 -21.482  1.00 25.310          H  
ATOM   3955 2HB  LYS A 247      27.598 -18.602 -20.391  1.00 25.310          H  
ATOM   3956 1HG  LYS A 247      29.247 -18.171 -22.153  1.00 25.310          H  
ATOM   3957 2HG  LYS A 247      27.942 -17.707 -23.258  1.00 25.310          H  
ATOM   3958 1HD  LYS A 247      27.230 -15.931 -21.700  1.00 25.310          H  
ATOM   3959 2HD  LYS A 247      28.484 -16.411 -20.555  1.00 25.310          H  
ATOM   3960 1HE  LYS A 247      30.221 -15.781 -22.135  1.00 25.310          H  
ATOM   3961 2HE  LYS A 247      29.006 -15.380 -23.364  1.00 25.310          H  
ATOM   3962 1HZ  LYS A 247      29.765 -13.426 -22.188  1.00 25.310          H  
ATOM   3963 2HZ  LYS A 247      28.162 -13.689 -21.883  1.00 25.310          H  
ATOM   3964 3HZ  LYS A 247      29.284 -14.062 -20.737  1.00 25.310          H  
ATOM   3965  N   GLN A 248      26.997 -21.277 -19.812  1.00 14.330          N  
ATOM   3966  CA  GLN A 248      26.354 -21.977 -18.687  1.00 14.110          C  
ATOM   3967  C   GLN A 248      25.274 -21.132 -18.007  1.00 13.990          C  
ATOM   3968  O   GLN A 248      24.449 -21.635 -17.252  1.00 13.780          O  
ATOM   3969  CB  GLN A 248      27.406 -22.419 -17.657  1.00 19.840          C  
ATOM   3970  CG  GLN A 248      28.132 -21.271 -16.922  1.00 19.840          C  
ATOM   3971  CD  GLN A 248      29.369 -20.805 -17.664  1.00 19.840          C  
ATOM   3972  OE1 GLN A 248      29.432 -20.893 -18.900  1.00 19.840          O  
ATOM   3973  NE2 GLN A 248      30.356 -20.315 -16.928  1.00 19.840          N  
ATOM   3974  H   GLN A 248      28.013 -21.162 -19.786  1.00 17.200          H  
ATOM   3975  HA  GLN A 248      25.872 -22.877 -19.078  1.00 16.930          H  
ATOM   3976 1HB  GLN A 248      26.921 -23.045 -16.902  1.00 23.810          H  
ATOM   3977 2HB  GLN A 248      28.157 -23.034 -18.149  1.00 23.810          H  
ATOM   3978 1HG  GLN A 248      27.475 -20.414 -16.792  1.00 23.810          H  
ATOM   3979 2HG  GLN A 248      28.447 -21.635 -15.944  1.00 23.810          H  
ATOM   3980 1HE2 GLN A 248      31.197 -19.993 -17.365  1.00 23.810          H  
ATOM   3981 2HE2 GLN A 248      30.260 -20.259 -15.932  1.00 23.810          H  
ATOM   3982  N   ASP A 249      25.264 -19.844 -18.312  1.00 14.220          N  
ATOM   3983  CA  ASP A 249      24.317 -18.867 -17.810  1.00 14.270          C  
ATOM   3984  C   ASP A 249      22.890 -19.268 -18.180  1.00 13.960          C  
ATOM   3985  O   ASP A 249      21.929 -18.886 -17.508  1.00 14.010          O  
ATOM   3986  CB  ASP A 249      24.598 -17.509 -18.457  1.00 19.960          C  
ATOM   3987  CG  ASP A 249      25.903 -16.866 -18.022  1.00 19.960          C  
ATOM   3988  OD1 ASP A 249      26.482 -17.286 -17.049  1.00 19.960          O  
ATOM   3989  OD2 ASP A 249      26.319 -15.953 -18.695  1.00 19.960          O  
ATOM   3990  H   ASP A 249      25.991 -19.525 -18.933  1.00 17.060          H  
ATOM   3991  HA  ASP A 249      24.405 -18.805 -16.725  1.00 17.120          H  
ATOM   3992 1HB  ASP A 249      24.613 -17.629 -19.540  1.00 23.950          H  
ATOM   3993 2HB  ASP A 249      23.780 -16.827 -18.223  1.00 23.950          H  
ATOM   3994  N   GLU A 250      22.752 -20.010 -19.289  1.00 13.830          N  
ATOM   3995  CA  GLU A 250      21.455 -20.441 -19.786  1.00 13.570          C  
ATOM   3996  C   GLU A 250      20.973 -21.765 -19.181  1.00 12.830          C  
ATOM   3997  O   GLU A 250      19.871 -22.217 -19.501  1.00 12.650          O  
ATOM   3998  CB  GLU A 250      21.487 -20.562 -21.318  1.00 19.100          C  
ATOM   3999  CG  GLU A 250      21.696 -19.234 -22.056  1.00 19.100          C  
ATOM   4000  CD  GLU A 250      21.727 -19.373 -23.574  1.00 19.100          C  
ATOM   4001  OE1 GLU A 250      21.653 -20.480 -24.066  1.00 19.100          O  
ATOM   4002  OE2 GLU A 250      21.824 -18.364 -24.236  1.00 19.100          O  
ATOM   4003  H   GLU A 250      23.589 -20.306 -19.803  1.00 16.600          H  
ATOM   4004  HA  GLU A 250      20.726 -19.676 -19.525  1.00 16.280          H  
ATOM   4005 1HB  GLU A 250      22.297 -21.237 -21.609  1.00 22.920          H  
ATOM   4006 2HB  GLU A 250      20.554 -20.998 -21.669  1.00 22.920          H  
ATOM   4007 1HG  GLU A 250      20.895 -18.551 -21.779  1.00 22.920          H  
ATOM   4008 2HG  GLU A 250      22.638 -18.800 -21.721  1.00 22.920          H  
ATOM   4009  N   ASP A 251      21.792 -22.427 -18.358  1.00 12.590          N  
ATOM   4010  CA  ASP A 251      21.359 -23.682 -17.759  1.00 12.050          C  
ATOM   4011  C   ASP A 251      20.174 -23.416 -16.855  1.00 11.270          C  
ATOM   4012  O   ASP A 251      20.134 -22.395 -16.167  1.00 11.250          O  
ATOM   4013  CB  ASP A 251      22.480 -24.354 -16.965  1.00 17.090          C  
ATOM   4014  CG  ASP A 251      23.564 -25.011 -17.834  1.00 17.090          C  
ATOM   4015  OD1 ASP A 251      23.360 -25.188 -19.015  1.00 17.090          O  
ATOM   4016  OD2 ASP A 251      24.591 -25.339 -17.294  1.00 17.090          O  
ATOM   4017  H   ASP A 251      22.704 -22.042 -18.102  1.00 15.110          H  
ATOM   4018  HA  ASP A 251      21.041 -24.359 -18.552  1.00 14.460          H  
ATOM   4019 1HB  ASP A 251      22.963 -23.603 -16.334  1.00 20.500          H  
ATOM   4020 2HB  ASP A 251      22.052 -25.108 -16.303  1.00 20.500          H  
ATOM   4021  N   ILE A 252      19.222 -24.341 -16.805  1.00 10.820          N  
ATOM   4022  CA  ILE A 252      18.087 -24.122 -15.928  1.00 10.210          C  
ATOM   4023  C   ILE A 252      18.099 -25.034 -14.711  1.00  9.370          C  
ATOM   4024  O   ILE A 252      18.199 -26.257 -14.797  1.00  9.180          O  
ATOM   4025  CB  ILE A 252      16.746 -24.223 -16.692  1.00 14.540          C  
ATOM   4026  CG1 ILE A 252      16.746 -23.226 -17.928  1.00 14.540          C  
ATOM   4027  CG2 ILE A 252      15.554 -23.897 -15.735  1.00 14.540          C  
ATOM   4028  CD1 ILE A 252      16.913 -21.710 -17.605  1.00 14.540          C  
ATOM   4029  H   ILE A 252      19.287 -25.172 -17.377  1.00 12.980          H  
ATOM   4030  HA  ILE A 252      18.146 -23.110 -15.539  1.00 12.250          H  
ATOM   4031  HB  ILE A 252      16.625 -25.232 -17.084  1.00 17.450          H  
ATOM   4032 1HG1 ILE A 252      17.567 -23.506 -18.591  1.00 17.450          H  
ATOM   4033 2HG1 ILE A 252      15.810 -23.352 -18.469  1.00 17.450          H  
ATOM   4034 1HG2 ILE A 252      14.615 -23.974 -16.283  1.00 17.450          H  
ATOM   4035 2HG2 ILE A 252      15.529 -24.602 -14.898  1.00 17.450          H  
ATOM   4036 3HG2 ILE A 252      15.660 -22.897 -15.342  1.00 17.450          H  
ATOM   4037 1HD1 ILE A 252      16.905 -21.150 -18.540  1.00 17.450          H  
ATOM   4038 2HD1 ILE A 252      16.103 -21.358 -16.981  1.00 17.450          H  
ATOM   4039 3HD1 ILE A 252      17.858 -21.523 -17.104  1.00 17.450          H  
ATOM   4040  N   SER A 253      17.987 -24.355 -13.594  1.00  9.100          N  
ATOM   4041  CA  SER A 253      17.941 -24.775 -12.207  1.00  8.510          C  
ATOM   4042  C   SER A 253      17.137 -23.680 -11.573  1.00  7.570          C  
ATOM   4043  O   SER A 253      16.193 -23.189 -12.186  1.00  7.520          O  
ATOM   4044  CB  SER A 253      19.300 -24.879 -11.549  1.00 12.150          C  
ATOM   4045  OG  SER A 253      19.158 -25.461 -10.270  1.00 12.150          O  
ATOM   4046  H   SER A 253      17.919 -23.360 -13.731  1.00 10.920          H  
ATOM   4047  HA  SER A 253      17.404 -25.719 -12.113  1.00 10.210          H  
ATOM   4048 1HB  SER A 253      19.961 -25.492 -12.162  1.00 14.580          H  
ATOM   4049 2HB  SER A 253      19.756 -23.891 -11.460  1.00 14.580          H  
ATOM   4050  HG  SER A 253      20.069 -25.546  -9.874  1.00 14.580          H  
ATOM   4051  N   ALA A 254      17.452 -23.307 -10.357  1.00  7.080          N  
ATOM   4052  CA  ALA A 254      16.739 -22.183  -9.772  1.00  6.440          C  
ATOM   4053  C   ALA A 254      17.647 -21.435  -8.774  1.00  5.470          C  
ATOM   4054  O   ALA A 254      18.314 -22.069  -7.961  1.00  5.620          O  
ATOM   4055  CB  ALA A 254      15.480 -22.692  -9.162  1.00  9.270          C  
ATOM   4056  H   ALA A 254      18.206 -23.781  -9.860  1.00  8.500          H  
ATOM   4057  HA  ALA A 254      16.463 -21.491 -10.554  1.00  7.730          H  
ATOM   4058 1HB  ALA A 254      14.987 -21.866  -8.792  1.00 11.130          H  
ATOM   4059 2HB  ALA A 254      14.872 -23.175  -9.921  1.00 11.130          H  
ATOM   4060 3HB  ALA A 254      15.704 -23.396  -8.372  1.00 11.130          H  
ATOM   4061  N   SER A 255      17.684 -20.084  -8.849  1.00  4.780          N  
ATOM   4062  CA  SER A 255      18.549 -19.281  -7.957  1.00  4.090          C  
ATOM   4063  C   SER A 255      17.862 -18.282  -7.003  1.00  2.750          C  
ATOM   4064  O   SER A 255      18.474 -17.831  -6.039  1.00  2.930          O  
ATOM   4065  CB  SER A 255      19.563 -18.538  -8.795  1.00  6.000          C  
ATOM   4066  OG  SER A 255      20.440 -19.423  -9.434  1.00  6.000          O  
ATOM   4067  H   SER A 255      17.122 -19.610  -9.537  1.00  5.740          H  
ATOM   4068  HA  SER A 255      19.101 -19.986  -7.331  1.00  4.910          H  
ATOM   4069 1HB  SER A 255      19.037 -17.951  -9.537  1.00  7.200          H  
ATOM   4070 2HB  SER A 255      20.124 -17.850  -8.172  1.00  7.200          H  
ATOM   4071  HG  SER A 255      20.949 -18.888 -10.041  1.00  7.200          H  
ATOM   4072  N   ARG A 256      16.655 -17.826  -7.305  1.00  2.080          N  
ATOM   4073  CA  ARG A 256      15.958 -16.934  -6.364  1.00  1.140          C  
ATOM   4074  C   ARG A 256      14.661 -17.628  -6.185  1.00  0.890          C  
ATOM   4075  O   ARG A 256      14.474 -18.353  -5.219  1.00  1.250          O  
ATOM   4076  CB  ARG A 256      15.774 -15.532  -6.868  1.00  1.970          C  
ATOM   4077  CG  ARG A 256      17.017 -14.823  -7.113  1.00  1.970          C  
ATOM   4078  CD  ARG A 256      17.733 -14.473  -5.888  1.00  1.970          C  
ATOM   4079  NE  ARG A 256      18.890 -13.713  -6.196  1.00  1.970          N  
ATOM   4080  CZ  ARG A 256      20.113 -14.219  -6.492  1.00  1.970          C  
ATOM   4081  NH1 ARG A 256      20.331 -15.509  -6.544  1.00  1.970          N  
ATOM   4082  NH2 ARG A 256      21.091 -13.389  -6.732  1.00  1.970          N  
ATOM   4083  H   ARG A 256      16.198 -18.151  -8.143  1.00  2.500          H  
ATOM   4084  HA  ARG A 256      16.468 -16.919  -5.407  1.00  1.370          H  
ATOM   4085 1HB  ARG A 256      15.240 -15.534  -7.756  1.00  2.370          H  
ATOM   4086 2HB  ARG A 256      15.190 -14.958  -6.145  1.00  2.370          H  
ATOM   4087 1HG  ARG A 256      17.653 -15.475  -7.673  1.00  2.370          H  
ATOM   4088 2HG  ARG A 256      16.822 -13.936  -7.693  1.00  2.370          H  
ATOM   4089 1HD  ARG A 256      17.091 -13.860  -5.259  1.00  2.370          H  
ATOM   4090 2HD  ARG A 256      18.042 -15.348  -5.337  1.00  2.370          H  
ATOM   4091  HE  ARG A 256      18.762 -12.687  -6.247  1.00  2.370          H  
ATOM   4092 1HH1 ARG A 256      19.570 -16.182  -6.347  1.00  2.370          H  
ATOM   4093 2HH1 ARG A 256      21.256 -15.840  -6.779  1.00  2.370          H  
ATOM   4094 1HH2 ARG A 256      20.897 -12.394  -6.596  1.00  2.370          H  
ATOM   4095 2HH2 ARG A 256      22.014 -13.722  -6.943  1.00  2.370          H  
ATOM   4096  N   PHE A 257      13.817 -17.553  -7.190  1.00  1.020          N  
ATOM   4097  CA  PHE A 257      12.667 -18.378  -7.138  1.00  1.020          C  
ATOM   4098  C   PHE A 257      13.139 -19.793  -7.324  1.00  1.210          C  
ATOM   4099  O   PHE A 257      13.474 -20.206  -8.434  1.00  1.530          O  
ATOM   4100  CB  PHE A 257      11.730 -17.959  -8.259  1.00  1.430          C  
ATOM   4101  CG  PHE A 257      10.572 -18.760  -8.444  1.00  1.430          C  
ATOM   4102  CD1 PHE A 257       9.997 -19.425  -7.411  1.00  1.430          C  
ATOM   4103  CD2 PHE A 257      10.025 -18.850  -9.709  1.00  1.430          C  
ATOM   4104  CE1 PHE A 257       8.927 -20.155  -7.601  1.00  1.430          C  
ATOM   4105  CE2 PHE A 257       8.917 -19.594  -9.916  1.00  1.430          C  
ATOM   4106  CZ  PHE A 257       8.356 -20.257  -8.867  1.00  1.430          C  
ATOM   4107  H   PHE A 257      13.900 -16.868  -7.936  1.00  1.220          H  
ATOM   4108  HA  PHE A 257      12.210 -18.277  -6.160  1.00  1.220          H  
ATOM   4109 1HB  PHE A 257      11.382 -16.956  -8.037  1.00  1.710          H  
ATOM   4110 2HB  PHE A 257      12.274 -17.914  -9.193  1.00  1.710          H  
ATOM   4111  HD1 PHE A 257      10.414 -19.374  -6.423  1.00  1.710          H  
ATOM   4112  HD2 PHE A 257      10.499 -18.305 -10.531  1.00  1.710          H  
ATOM   4113  HE1 PHE A 257       8.533 -20.677  -6.745  1.00  1.710          H  
ATOM   4114  HE2 PHE A 257       8.493 -19.655 -10.897  1.00  1.710          H  
ATOM   4115  HZ  PHE A 257       7.474 -20.866  -9.019  1.00  1.710          H  
ATOM   4116  N   GLU A 258      13.236 -20.515  -6.204  1.00  1.300          N  
ATOM   4117  CA  GLU A 258      13.703 -21.895  -6.220  1.00  1.550          C  
ATOM   4118  C   GLU A 258      12.869 -22.834  -5.377  1.00  1.460          C  
ATOM   4119  O   GLU A 258      13.008 -24.052  -5.506  1.00  1.620          O  
ATOM   4120  CB  GLU A 258      15.170 -22.035  -5.816  1.00  2.070          C  
ATOM   4121  CG  GLU A 258      15.490 -21.768  -4.416  1.00  2.070          C  
ATOM   4122  CD  GLU A 258      16.917 -22.039  -4.145  1.00  2.070          C  
ATOM   4123  OE1 GLU A 258      17.374 -23.117  -4.416  1.00  2.070          O  
ATOM   4124  OE2 GLU A 258      17.552 -21.174  -3.655  1.00  2.070          O  
ATOM   4125  H   GLU A 258      12.976 -20.045  -5.328  1.00  1.560          H  
ATOM   4126  HA  GLU A 258      13.627 -22.264  -7.220  1.00  1.860          H  
ATOM   4127 1HB  GLU A 258      15.514 -23.041  -6.039  1.00  2.480          H  
ATOM   4128 2HB  GLU A 258      15.770 -21.346  -6.413  1.00  2.480          H  
ATOM   4129 1HG  GLU A 258      15.278 -20.720  -4.200  1.00  2.480          H  
ATOM   4130 2HG  GLU A 258      14.880 -22.386  -3.766  1.00  2.480          H  
ATOM   4131  N   ASP A 259      12.032 -22.307  -4.479  1.00  1.700          N  
ATOM   4132  CA  ASP A 259      11.307 -23.221  -3.621  1.00  1.760          C  
ATOM   4133  C   ASP A 259      10.248 -23.919  -4.427  1.00  1.450          C  
ATOM   4134  O   ASP A 259       9.800 -23.416  -5.457  1.00  1.910          O  
ATOM   4135  CB  ASP A 259      10.647 -22.536  -2.416  1.00  2.440          C  
ATOM   4136  CG  ASP A 259      10.126 -23.580  -1.336  1.00  2.440          C  
ATOM   4137  OD1 ASP A 259      10.417 -24.774  -1.475  1.00  2.440          O  
ATOM   4138  OD2 ASP A 259       9.389 -23.197  -0.457  1.00  2.440          O  
ATOM   4139  H   ASP A 259      11.908 -21.300  -4.373  1.00  2.040          H  
ATOM   4140  HA  ASP A 259      12.003 -23.970  -3.243  1.00  2.110          H  
ATOM   4141 1HB  ASP A 259      11.359 -21.847  -1.947  1.00  2.930          H  
ATOM   4142 2HB  ASP A 259       9.802 -21.953  -2.754  1.00  2.930          H  
ATOM   4143  N   ASN A 260       9.846 -25.071  -3.936  1.00  1.150          N  
ATOM   4144  CA  ASN A 260       8.751 -25.804  -4.509  1.00  1.190          C  
ATOM   4145  C   ASN A 260       7.649 -26.089  -3.485  1.00  1.040          C  
ATOM   4146  O   ASN A 260       6.498 -26.331  -3.861  1.00  1.040          O  
ATOM   4147  CB  ASN A 260       9.258 -27.059  -5.141  1.00  1.650          C  
ATOM   4148  CG  ASN A 260      10.187 -26.760  -6.331  1.00  1.650          C  
ATOM   4149  OD1 ASN A 260       9.750 -26.385  -7.438  1.00  1.650          O  
ATOM   4150  ND2 ASN A 260      11.465 -26.913  -6.095  1.00  1.650          N  
ATOM   4151  H   ASN A 260      10.304 -25.385  -3.085  1.00  1.380          H  
ATOM   4152  HA  ASN A 260       8.319 -25.201  -5.296  1.00  1.430          H  
ATOM   4153 1HB  ASN A 260       9.796 -27.659  -4.404  1.00  1.980          H  
ATOM   4154 2HB  ASN A 260       8.404 -27.628  -5.466  1.00  1.980          H  
ATOM   4155 1HD2 ASN A 260      12.147 -26.727  -6.797  1.00  1.980          H  
ATOM   4156 2HD2 ASN A 260      11.772 -27.204  -5.190  1.00  1.980          H  
ATOM   4157  N   GLU A 261       7.964 -26.041  -2.186  1.00  1.050          N  
ATOM   4158  CA  GLU A 261       6.930 -26.381  -1.216  1.00  1.010          C  
ATOM   4159  C   GLU A 261       6.046 -25.194  -0.882  1.00  0.920          C  
ATOM   4160  O   GLU A 261       4.825 -25.286  -1.041  1.00  0.900          O  
ATOM   4161  CB  GLU A 261       7.536 -26.992   0.039  1.00  1.430          C  
ATOM   4162  CG  GLU A 261       8.123 -28.362  -0.217  1.00  1.430          C  
ATOM   4163  CD  GLU A 261       8.700 -29.003   0.986  1.00  1.430          C  
ATOM   4164  OE1 GLU A 261       8.781 -28.371   2.009  1.00  1.430          O  
ATOM   4165  OE2 GLU A 261       9.053 -30.157   0.888  1.00  1.430          O  
ATOM   4166  H   GLU A 261       8.911 -25.803  -1.863  1.00  1.260          H  
ATOM   4167  HA  GLU A 261       6.292 -27.145  -1.658  1.00  1.210          H  
ATOM   4168 1HB  GLU A 261       8.332 -26.341   0.412  1.00  1.720          H  
ATOM   4169 2HB  GLU A 261       6.777 -27.072   0.817  1.00  1.720          H  
ATOM   4170 1HG  GLU A 261       7.337 -29.005  -0.614  1.00  1.720          H  
ATOM   4171 2HG  GLU A 261       8.895 -28.270  -0.980  1.00  1.720          H  
ATOM   4172  N   GLU A 262       6.617 -24.043  -0.494  1.00  0.930          N  
ATOM   4173  CA  GLU A 262       5.724 -22.925  -0.204  1.00  0.890          C  
ATOM   4174  C   GLU A 262       5.078 -22.542  -1.518  1.00  0.880          C  
ATOM   4175  O   GLU A 262       3.903 -22.207  -1.585  1.00  0.880          O  
ATOM   4176  CB  GLU A 262       6.451 -21.742   0.433  1.00  1.260          C  
ATOM   4177  CG  GLU A 262       6.956 -21.991   1.859  1.00  1.260          C  
ATOM   4178  CD  GLU A 262       5.845 -22.323   2.845  1.00  1.260          C  
ATOM   4179  OE1 GLU A 262       4.780 -21.784   2.714  1.00  1.260          O  
ATOM   4180  OE2 GLU A 262       6.067 -23.123   3.731  1.00  1.260          O  
ATOM   4181  H   GLU A 262       7.639 -23.939  -0.375  1.00  1.120          H  
ATOM   4182  HA  GLU A 262       4.941 -23.257   0.481  1.00  1.070          H  
ATOM   4183 1HB  GLU A 262       7.315 -21.487  -0.176  1.00  1.510          H  
ATOM   4184 2HB  GLU A 262       5.789 -20.872   0.453  1.00  1.510          H  
ATOM   4185 1HG  GLU A 262       7.673 -22.814   1.833  1.00  1.510          H  
ATOM   4186 2HG  GLU A 262       7.483 -21.097   2.198  1.00  1.510          H  
ATOM   4187  N   LEU A 263       5.841 -22.674  -2.598  1.00  0.990          N  
ATOM   4188  CA  LEU A 263       5.346 -22.374  -3.926  1.00  1.070          C  
ATOM   4189  C   LEU A 263       4.060 -23.092  -4.237  1.00  0.880          C  
ATOM   4190  O   LEU A 263       3.042 -22.458  -4.528  1.00  0.830          O  
ATOM   4191  CB  LEU A 263       6.362 -22.831  -4.975  1.00  1.470          C  
ATOM   4192  CG  LEU A 263       5.927 -22.756  -6.474  1.00  1.470          C  
ATOM   4193  CD1 LEU A 263       5.660 -21.366  -6.817  1.00  1.470          C  
ATOM   4194  CD2 LEU A 263       7.025 -23.388  -7.368  1.00  1.470          C  
ATOM   4195  H   LEU A 263       6.803 -22.940  -2.447  1.00  1.190          H  
ATOM   4196  HA  LEU A 263       5.177 -21.310  -3.991  1.00  1.280          H  
ATOM   4197 1HB  LEU A 263       7.277 -22.249  -4.856  1.00  1.760          H  
ATOM   4198 2HB  LEU A 263       6.589 -23.846  -4.774  1.00  1.760          H  
ATOM   4199  HG  LEU A 263       5.007 -23.315  -6.636  1.00  1.760          H  
ATOM   4200 1HD1 LEU A 263       5.377 -21.305  -7.839  1.00  1.760          H  
ATOM   4201 2HD1 LEU A 263       4.866 -20.981  -6.199  1.00  1.760          H  
ATOM   4202 3HD1 LEU A 263       6.494 -20.796  -6.663  1.00  1.760          H  
ATOM   4203 1HD2 LEU A 263       6.722 -23.342  -8.408  1.00  1.760          H  
ATOM   4204 2HD2 LEU A 263       7.966 -22.864  -7.244  1.00  1.760          H  
ATOM   4205 3HD2 LEU A 263       7.166 -24.427  -7.092  1.00  1.760          H  
ATOM   4206  N   ARG A 264       4.070 -24.421  -4.148  1.00  0.870          N  
ATOM   4207  CA  ARG A 264       2.866 -25.135  -4.491  1.00  0.860          C  
ATOM   4208  C   ARG A 264       1.685 -24.841  -3.585  1.00  0.840          C  
ATOM   4209  O   ARG A 264       0.576 -24.655  -4.085  1.00  0.950          O  
ATOM   4210  CB  ARG A 264       3.117 -26.634  -4.522  1.00  1.210          C  
ATOM   4211  CG  ARG A 264       3.893 -27.115  -5.758  1.00  1.210          C  
ATOM   4212  CD  ARG A 264       4.018 -28.593  -5.804  1.00  1.210          C  
ATOM   4213  NE  ARG A 264       4.968 -29.120  -4.854  1.00  1.210          N  
ATOM   4214  CZ  ARG A 264       5.107 -30.433  -4.581  1.00  1.210          C  
ATOM   4215  NH1 ARG A 264       4.338 -31.326  -5.187  1.00  1.210          N  
ATOM   4216  NH2 ARG A 264       6.014 -30.839  -3.707  1.00  1.210          N  
ATOM   4217  H   ARG A 264       4.915 -24.942  -3.889  1.00  1.040          H  
ATOM   4218  HA  ARG A 264       2.591 -24.834  -5.501  1.00  1.030          H  
ATOM   4219 1HB  ARG A 264       3.690 -26.916  -3.633  1.00  1.450          H  
ATOM   4220 2HB  ARG A 264       2.167 -27.169  -4.484  1.00  1.450          H  
ATOM   4221 1HG  ARG A 264       3.363 -26.803  -6.658  1.00  1.450          H  
ATOM   4222 2HG  ARG A 264       4.891 -26.679  -5.762  1.00  1.450          H  
ATOM   4223 1HD  ARG A 264       3.045 -29.026  -5.584  1.00  1.450          H  
ATOM   4224 2HD  ARG A 264       4.328 -28.897  -6.790  1.00  1.450          H  
ATOM   4225  HE  ARG A 264       5.575 -28.456  -4.369  1.00  1.450          H  
ATOM   4226 1HH1 ARG A 264       3.621 -31.040  -5.883  1.00  1.450          H  
ATOM   4227 2HH1 ARG A 264       4.448 -32.305  -4.982  1.00  1.450          H  
ATOM   4228 1HH2 ARG A 264       6.611 -30.168  -3.243  1.00  1.450          H  
ATOM   4229 2HH2 ARG A 264       6.120 -31.821  -3.507  1.00  1.450          H  
ATOM   4230  N   TYR A 265       1.879 -24.736  -2.274  1.00  0.810          N  
ATOM   4231  CA  TYR A 265       0.692 -24.550  -1.451  1.00  0.900          C  
ATOM   4232  C   TYR A 265       0.191 -23.111  -1.468  1.00  0.800          C  
ATOM   4233  O   TYR A 265      -1.027 -22.895  -1.514  1.00  0.810          O  
ATOM   4234  CB  TYR A 265       0.941 -25.097  -0.064  1.00  1.220          C  
ATOM   4235  CG  TYR A 265       1.132 -26.590  -0.149  1.00  1.220          C  
ATOM   4236  CD1 TYR A 265       2.401 -27.072  -0.055  1.00  1.220          C  
ATOM   4237  CD2 TYR A 265       0.063 -27.477  -0.355  1.00  1.220          C  
ATOM   4238  CE1 TYR A 265       2.668 -28.393  -0.148  1.00  1.220          C  
ATOM   4239  CE2 TYR A 265       0.325 -28.839  -0.453  1.00  1.220          C  
ATOM   4240  CZ  TYR A 265       1.649 -29.289  -0.346  1.00  1.220          C  
ATOM   4241  OH  TYR A 265       1.985 -30.622  -0.444  1.00  1.220          O  
ATOM   4242  H   TYR A 265       2.817 -24.849  -1.867  1.00  0.970          H  
ATOM   4243  HA  TYR A 265      -0.105 -25.157  -1.876  1.00  1.080          H  
ATOM   4244 1HB  TYR A 265       1.845 -24.649   0.362  1.00  1.470          H  
ATOM   4245 2HB  TYR A 265       0.098 -24.883   0.594  1.00  1.470          H  
ATOM   4246  HD1 TYR A 265       3.209 -26.387   0.105  1.00  1.470          H  
ATOM   4247  HD2 TYR A 265      -0.957 -27.110  -0.440  1.00  1.470          H  
ATOM   4248  HE1 TYR A 265       3.695 -28.742  -0.065  1.00  1.470          H  
ATOM   4249  HE2 TYR A 265      -0.489 -29.552  -0.617  1.00  1.470          H  
ATOM   4250  HH  TYR A 265       1.202 -31.161  -0.667  1.00  1.470          H  
ATOM   4251  N   SER A 266       1.096 -22.126  -1.480  1.00  0.800          N  
ATOM   4252  CA  SER A 266       0.659 -20.745  -1.544  1.00  0.780          C  
ATOM   4253  C   SER A 266      -0.067 -20.523  -2.900  1.00  0.790          C  
ATOM   4254  O   SER A 266      -1.139 -19.897  -2.930  1.00  0.900          O  
ATOM   4255  CB  SER A 266       1.854 -19.797  -1.351  1.00  1.100          C  
ATOM   4256  OG  SER A 266       2.412 -19.876  -0.023  1.00  1.100          O  
ATOM   4257  H   SER A 266       2.097 -22.317  -1.425  1.00  0.960          H  
ATOM   4258  HA  SER A 266      -0.054 -20.567  -0.742  1.00  0.940          H  
ATOM   4259 1HB  SER A 266       2.611 -20.091  -2.056  1.00  1.320          H  
ATOM   4260 2HB  SER A 266       1.560 -18.770  -1.572  1.00  1.320          H  
ATOM   4261  HG  SER A 266       3.193 -19.226   0.040  1.00  1.320          H  
ATOM   4262  N   LEU A 267       0.457 -21.072  -4.020  1.00  0.770          N  
ATOM   4263  CA  LEU A 267      -0.245 -20.897  -5.289  1.00  0.870          C  
ATOM   4264  C   LEU A 267      -1.568 -21.680  -5.337  1.00  0.930          C  
ATOM   4265  O   LEU A 267      -2.544 -21.198  -5.924  1.00  1.020          O  
ATOM   4266  CB  LEU A 267       0.631 -21.258  -6.494  1.00  1.180          C  
ATOM   4267  CG  LEU A 267       1.858 -20.318  -6.824  1.00  1.180          C  
ATOM   4268  CD1 LEU A 267       2.616 -20.874  -7.965  1.00  1.180          C  
ATOM   4269  CD2 LEU A 267       1.409 -18.911  -7.188  1.00  1.180          C  
ATOM   4270  H   LEU A 267       1.348 -21.579  -4.012  1.00  0.920          H  
ATOM   4271  HA  LEU A 267      -0.508 -19.850  -5.375  1.00  1.040          H  
ATOM   4272 1HB  LEU A 267       1.020 -22.264  -6.335  1.00  1.410          H  
ATOM   4273 2HB  LEU A 267       0.013 -21.278  -7.341  1.00  1.410          H  
ATOM   4274  HG  LEU A 267       2.520 -20.293  -5.968  1.00  1.410          H  
ATOM   4275 1HD1 LEU A 267       3.457 -20.229  -8.175  1.00  1.410          H  
ATOM   4276 2HD1 LEU A 267       2.961 -21.880  -7.726  1.00  1.410          H  
ATOM   4277 3HD1 LEU A 267       2.002 -20.899  -8.809  1.00  1.410          H  
ATOM   4278 1HD2 LEU A 267       2.271 -18.299  -7.435  1.00  1.410          H  
ATOM   4279 2HD2 LEU A 267       0.748 -18.944  -8.042  1.00  1.410          H  
ATOM   4280 3HD2 LEU A 267       0.905 -18.474  -6.353  1.00  1.410          H  
ATOM   4281  N   ARG A 268      -1.647 -22.880  -4.728  1.00  0.940          N  
ATOM   4282  CA  ARG A 268      -2.933 -23.575  -4.719  1.00  1.060          C  
ATOM   4283  C   ARG A 268      -3.982 -22.745  -3.998  1.00  1.070          C  
ATOM   4284  O   ARG A 268      -5.137 -22.677  -4.445  1.00  1.150          O  
ATOM   4285  CB  ARG A 268      -2.885 -24.945  -4.046  1.00  1.440          C  
ATOM   4286  CG  ARG A 268      -2.196 -26.077  -4.796  1.00  1.440          C  
ATOM   4287  CD  ARG A 268      -2.203 -27.313  -3.974  1.00  1.440          C  
ATOM   4288  NE  ARG A 268      -1.563 -28.428  -4.638  1.00  1.440          N  
ATOM   4289  CZ  ARG A 268      -1.613 -29.715  -4.223  1.00  1.440          C  
ATOM   4290  NH1 ARG A 268      -2.302 -30.065  -3.142  1.00  1.440          N  
ATOM   4291  NH2 ARG A 268      -0.965 -30.631  -4.927  1.00  1.440          N  
ATOM   4292  H   ARG A 268      -0.826 -23.324  -4.305  1.00  1.130          H  
ATOM   4293  HA  ARG A 268      -3.256 -23.710  -5.744  1.00  1.270          H  
ATOM   4294 1HB  ARG A 268      -2.379 -24.846  -3.084  1.00  1.720          H  
ATOM   4295 2HB  ARG A 268      -3.903 -25.279  -3.840  1.00  1.720          H  
ATOM   4296 1HG  ARG A 268      -2.772 -26.298  -5.692  1.00  1.720          H  
ATOM   4297 2HG  ARG A 268      -1.194 -25.833  -5.077  1.00  1.720          H  
ATOM   4298 1HD  ARG A 268      -1.687 -27.131  -3.031  1.00  1.720          H  
ATOM   4299 2HD  ARG A 268      -3.227 -27.579  -3.777  1.00  1.720          H  
ATOM   4300  HE  ARG A 268      -1.036 -28.231  -5.488  1.00  1.720          H  
ATOM   4301 1HH1 ARG A 268      -2.829 -29.362  -2.596  1.00  1.720          H  
ATOM   4302 2HH1 ARG A 268      -2.338 -31.039  -2.853  1.00  1.720          H  
ATOM   4303 1HH2 ARG A 268      -0.432 -30.347  -5.769  1.00  1.720          H  
ATOM   4304 2HH2 ARG A 268      -0.984 -31.598  -4.644  1.00  1.720          H  
ATOM   4305  N   SER A 269      -3.585 -22.075  -2.901  1.00  1.040          N  
ATOM   4306  CA  SER A 269      -4.550 -21.280  -2.165  1.00  1.110          C  
ATOM   4307  C   SER A 269      -5.085 -20.152  -3.051  1.00  1.050          C  
ATOM   4308  O   SER A 269      -6.244 -19.761  -2.900  1.00  1.100          O  
ATOM   4309  CB  SER A 269      -3.945 -20.691  -0.914  1.00  1.530          C  
ATOM   4310  OG  SER A 269      -3.130 -19.591  -1.183  1.00  1.530          O  
ATOM   4311  H   SER A 269      -2.635 -22.213  -2.537  1.00  1.250          H  
ATOM   4312  HA  SER A 269      -5.382 -21.919  -1.878  1.00  1.330          H  
ATOM   4313 1HB  SER A 269      -4.736 -20.406  -0.254  1.00  1.830          H  
ATOM   4314 2HB  SER A 269      -3.357 -21.458  -0.406  1.00  1.830          H  
ATOM   4315  HG  SER A 269      -2.367 -19.917  -1.701  1.00  1.830          H  
ATOM   4316  N   ILE A 270      -4.293 -19.683  -4.040  1.00  1.000          N  
ATOM   4317  CA  ILE A 270      -4.815 -18.677  -4.962  1.00  0.980          C  
ATOM   4318  C   ILE A 270      -5.897 -19.258  -5.830  1.00  1.050          C  
ATOM   4319  O   ILE A 270      -6.999 -18.726  -5.931  1.00  1.110          O  
ATOM   4320  CB  ILE A 270      -3.782 -18.133  -5.984  1.00  1.380          C  
ATOM   4321  CG1 ILE A 270      -2.700 -17.302  -5.312  1.00  1.380          C  
ATOM   4322  CG2 ILE A 270      -4.483 -17.396  -7.154  1.00  1.380          C  
ATOM   4323  CD1 ILE A 270      -1.561 -16.963  -6.262  1.00  1.380          C  
ATOM   4324  H   ILE A 270      -3.317 -19.995  -4.087  1.00  1.200          H  
ATOM   4325  HA  ILE A 270      -5.221 -17.861  -4.377  1.00  1.180          H  
ATOM   4326  HB  ILE A 270      -3.267 -18.976  -6.414  1.00  1.660          H  
ATOM   4327 1HG1 ILE A 270      -3.121 -16.386  -4.895  1.00  1.660          H  
ATOM   4328 2HG1 ILE A 270      -2.286 -17.896  -4.492  1.00  1.660          H  
ATOM   4329 1HG2 ILE A 270      -3.749 -17.101  -7.866  1.00  1.660          H  
ATOM   4330 2HG2 ILE A 270      -5.196 -18.012  -7.683  1.00  1.660          H  
ATOM   4331 3HG2 ILE A 270      -4.999 -16.530  -6.771  1.00  1.660          H  
ATOM   4332 1HD1 ILE A 270      -0.801 -16.438  -5.736  1.00  1.660          H  
ATOM   4333 2HD1 ILE A 270      -1.168 -17.882  -6.652  1.00  1.660          H  
ATOM   4334 3HD1 ILE A 270      -1.895 -16.350  -7.082  1.00  1.660          H  
ATOM   4335  N   GLU A 271      -5.609 -20.388  -6.461  1.00  1.070          N  
ATOM   4336  CA  GLU A 271      -6.610 -20.927  -7.365  1.00  1.200          C  
ATOM   4337  C   GLU A 271      -7.935 -21.188  -6.663  1.00  1.260          C  
ATOM   4338  O   GLU A 271      -8.999 -21.010  -7.264  1.00  1.350          O  
ATOM   4339  CB  GLU A 271      -6.118 -22.167  -8.098  1.00  1.630          C  
ATOM   4340  CG  GLU A 271      -7.144 -22.709  -9.112  1.00  1.630          C  
ATOM   4341  CD  GLU A 271      -6.576 -23.706 -10.030  1.00  1.630          C  
ATOM   4342  OE1 GLU A 271      -5.504 -23.447 -10.518  1.00  1.630          O  
ATOM   4343  OE2 GLU A 271      -7.170 -24.721 -10.257  1.00  1.630          O  
ATOM   4344  H   GLU A 271      -4.685 -20.817  -6.323  1.00  1.280          H  
ATOM   4345  HA  GLU A 271      -6.795 -20.173  -8.128  1.00  1.440          H  
ATOM   4346 1HB  GLU A 271      -5.200 -21.933  -8.631  1.00  1.950          H  
ATOM   4347 2HB  GLU A 271      -5.894 -22.955  -7.375  1.00  1.950          H  
ATOM   4348 1HG  GLU A 271      -7.967 -23.171  -8.566  1.00  1.950          H  
ATOM   4349 2HG  GLU A 271      -7.550 -21.880  -9.689  1.00  1.950          H  
ATOM   4350  N   ARG A 272      -7.874 -21.608  -5.402  1.00  1.240          N  
ATOM   4351  CA  ARG A 272      -9.081 -21.897  -4.657  1.00  1.320          C  
ATOM   4352  C   ARG A 272      -9.762 -20.643  -4.057  1.00  1.300          C  
ATOM   4353  O   ARG A 272     -10.991 -20.549  -4.099  1.00  1.380          O  
ATOM   4354  CB  ARG A 272      -8.775 -22.889  -3.548  1.00  1.820          C  
ATOM   4355  CG  ARG A 272      -9.992 -23.396  -2.787  1.00  1.820          C  
ATOM   4356  CD  ARG A 272      -9.625 -24.446  -1.808  1.00  1.820          C  
ATOM   4357  NE  ARG A 272     -10.796 -24.980  -1.118  1.00  1.820          N  
ATOM   4358  CZ  ARG A 272     -10.761 -25.820  -0.056  1.00  1.820          C  
ATOM   4359  NH1 ARG A 272      -9.606 -26.202   0.451  1.00  1.820          N  
ATOM   4360  NH2 ARG A 272     -11.894 -26.255   0.477  1.00  1.820          N  
ATOM   4361  H   ARG A 272      -6.950 -21.781  -4.989  1.00  1.490          H  
ATOM   4362  HA  ARG A 272      -9.785 -22.368  -5.341  1.00  1.580          H  
ATOM   4363 1HB  ARG A 272      -8.254 -23.749  -3.964  1.00  2.180          H  
ATOM   4364 2HB  ARG A 272      -8.101 -22.421  -2.826  1.00  2.180          H  
ATOM   4365 1HG  ARG A 272     -10.458 -22.571  -2.247  1.00  2.180          H  
ATOM   4366 2HG  ARG A 272     -10.710 -23.815  -3.490  1.00  2.180          H  
ATOM   4367 1HD  ARG A 272      -9.128 -25.262  -2.328  1.00  2.180          H  
ATOM   4368 2HD  ARG A 272      -8.949 -24.024  -1.068  1.00  2.180          H  
ATOM   4369  HE  ARG A 272     -11.706 -24.711  -1.472  1.00  2.180          H  
ATOM   4370 1HH1 ARG A 272      -8.745 -25.861   0.057  1.00  2.180          H  
ATOM   4371 2HH1 ARG A 272      -9.574 -26.821   1.255  1.00  2.180          H  
ATOM   4372 1HH2 ARG A 272     -12.781 -25.962   0.091  1.00  2.180          H  
ATOM   4373 2HH2 ARG A 272     -11.872 -26.877   1.273  1.00  2.180          H  
ATOM   4374  N   HIS A 273      -8.995 -19.694  -3.484  1.00  1.230          N  
ATOM   4375  CA  HIS A 273      -9.604 -18.556  -2.788  1.00  1.250          C  
ATOM   4376  C   HIS A 273      -9.332 -17.146  -3.352  1.00  1.110          C  
ATOM   4377  O   HIS A 273      -9.836 -16.169  -2.797  1.00  1.100          O  
ATOM   4378  CB  HIS A 273      -9.113 -18.563  -1.350  1.00  1.740          C  
ATOM   4379  CG  HIS A 273      -9.468 -19.787  -0.613  1.00  1.740          C  
ATOM   4380  ND1 HIS A 273     -10.743 -20.062  -0.146  1.00  1.740          N  
ATOM   4381  CD2 HIS A 273      -8.703 -20.835  -0.275  1.00  1.740          C  
ATOM   4382  CE1 HIS A 273     -10.726 -21.229   0.470  1.00  1.740          C  
ATOM   4383  NE2 HIS A 273      -9.499 -21.718   0.415  1.00  1.740          N  
ATOM   4384  H   HIS A 273      -7.980 -19.786  -3.460  1.00  1.480          H  
ATOM   4385  HA  HIS A 273     -10.683 -18.694  -2.782  1.00  1.500          H  
ATOM   4386 1HB  HIS A 273      -8.030 -18.489  -1.352  1.00  2.090          H  
ATOM   4387 2HB  HIS A 273      -9.499 -17.703  -0.810  1.00  2.090          H  
ATOM   4388  HD1 HIS A 273     -11.626 -19.684  -0.525  1.00  2.090          H  
ATOM   4389  HD2 HIS A 273      -7.650 -21.042  -0.452  1.00  2.090          H  
ATOM   4390  HE1 HIS A 273     -11.639 -21.626   0.913  1.00  2.090          H  
ATOM   4391  N   ALA A 274      -8.569 -17.009  -4.445  1.00  1.050          N  
ATOM   4392  CA  ALA A 274      -8.244 -15.699  -5.015  1.00  0.990          C  
ATOM   4393  C   ALA A 274      -8.243 -15.725  -6.558  1.00  0.990          C  
ATOM   4394  O   ALA A 274      -7.257 -15.291  -7.158  1.00  0.960          O  
ATOM   4395  CB  ALA A 274      -6.880 -15.234  -4.531  1.00  1.410          C  
ATOM   4396  H   ALA A 274      -8.147 -17.818  -4.896  1.00  1.260          H  
ATOM   4397  HA  ALA A 274      -8.980 -14.981  -4.670  1.00  1.190          H  
ATOM   4398 1HB  ALA A 274      -6.654 -14.262  -4.941  1.00  1.690          H  
ATOM   4399 2HB  ALA A 274      -6.882 -15.185  -3.449  1.00  1.690          H  
ATOM   4400 3HB  ALA A 274      -6.136 -15.923  -4.856  1.00  1.690          H  
ATOM   4401  N   PRO A 275      -9.361 -16.105  -7.217  1.00  1.090          N  
ATOM   4402  CA  PRO A 275      -9.515 -16.309  -8.660  1.00  1.160          C  
ATOM   4403  C   PRO A 275      -9.230 -15.074  -9.510  1.00  1.130          C  
ATOM   4404  O   PRO A 275      -9.029 -15.179 -10.718  1.00  1.240          O  
ATOM   4405  CB  PRO A 275     -10.996 -16.714  -8.786  1.00  1.740          C  
ATOM   4406  CG  PRO A 275     -11.665 -16.175  -7.544  1.00  1.740          C  
ATOM   4407  CD  PRO A 275     -10.629 -16.313  -6.463  1.00  1.740          C  
ATOM   4408  HA  PRO A 275      -8.866 -17.142  -8.963  1.00  1.390          H  
ATOM   4409 1HB  PRO A 275     -11.421 -16.281  -9.711  1.00  2.090          H  
ATOM   4410 2HB  PRO A 275     -11.076 -17.807  -8.876  1.00  2.090          H  
ATOM   4411 1HG  PRO A 275     -11.982 -15.135  -7.700  1.00  2.090          H  
ATOM   4412 2HG  PRO A 275     -12.578 -16.753  -7.326  1.00  2.090          H  
ATOM   4413 1HD  PRO A 275     -10.798 -15.547  -5.700  1.00  2.090          H  
ATOM   4414 2HD  PRO A 275     -10.675 -17.332  -6.048  1.00  2.090          H  
ATOM   4415  N   TRP A 276      -9.259 -13.906  -8.889  1.00  1.080          N  
ATOM   4416  CA  TRP A 276      -9.012 -12.633  -9.553  1.00  1.140          C  
ATOM   4417  C   TRP A 276      -7.559 -12.372 -10.009  1.00  1.110          C  
ATOM   4418  O   TRP A 276      -7.282 -11.366 -10.656  1.00  1.220          O  
ATOM   4419  CB  TRP A 276      -9.625 -11.544  -8.679  1.00  1.570          C  
ATOM   4420  CG  TRP A 276      -9.531 -11.842  -7.284  1.00  1.570          C  
ATOM   4421  CD1 TRP A 276     -10.531 -12.441  -6.584  1.00  1.570          C  
ATOM   4422  CD2 TRP A 276      -8.478 -11.618  -6.354  1.00  1.570          C  
ATOM   4423  NE1 TRP A 276     -10.163 -12.606  -5.321  1.00  1.570          N  
ATOM   4424  CE2 TRP A 276      -8.916 -12.114  -5.146  1.00  1.570          C  
ATOM   4425  CE3 TRP A 276      -7.232 -11.053  -6.439  1.00  1.570          C  
ATOM   4426  CZ2 TRP A 276      -8.157 -12.073  -4.035  1.00  1.570          C  
ATOM   4427  CZ3 TRP A 276      -6.456 -11.020  -5.292  1.00  1.570          C  
ATOM   4428  CH2 TRP A 276      -6.904 -11.517  -4.128  1.00  1.570          C  
ATOM   4429  H   TRP A 276      -9.420 -13.892  -7.895  1.00  1.300          H  
ATOM   4430  HA  TRP A 276      -9.617 -12.635 -10.462  1.00  1.370          H  
ATOM   4431 1HB  TRP A 276      -9.111 -10.643  -8.796  1.00  1.890          H  
ATOM   4432 2HB  TRP A 276     -10.650 -11.361  -8.934  1.00  1.890          H  
ATOM   4433  HD1 TRP A 276     -11.493 -12.746  -6.999  1.00  1.890          H  
ATOM   4434  HE1 TRP A 276     -10.725 -13.035  -4.560  1.00  1.890          H  
ATOM   4435  HE3 TRP A 276      -6.868 -10.650  -7.381  1.00  1.890          H  
ATOM   4436  HZ2 TRP A 276      -8.517 -12.481  -3.119  1.00  1.890          H  
ATOM   4437  HZ3 TRP A 276      -5.479 -10.591  -5.341  1.00  1.890          H  
ATOM   4438  HH2 TRP A 276      -6.267 -11.478  -3.252  1.00  1.890          H  
ATOM   4439  N   VAL A 277      -6.646 -13.311  -9.760  1.00  1.020          N  
ATOM   4440  CA  VAL A 277      -5.301 -13.238 -10.353  1.00  1.040          C  
ATOM   4441  C   VAL A 277      -5.154 -14.312 -11.438  1.00  1.170          C  
ATOM   4442  O   VAL A 277      -5.250 -15.486 -11.064  1.00  1.720          O  
ATOM   4443  CB  VAL A 277      -4.160 -13.239  -9.330  1.00  1.450          C  
ATOM   4444  CG1 VAL A 277      -4.223 -12.005  -8.563  1.00  1.450          C  
ATOM   4445  CG2 VAL A 277      -4.277 -14.353  -8.409  1.00  1.450          C  
ATOM   4446  H   VAL A 277      -6.919 -14.100  -9.158  1.00  1.220          H  
ATOM   4447  HA  VAL A 277      -5.216 -12.277 -10.857  1.00  1.250          H  
ATOM   4448  HB  VAL A 277      -3.207 -13.275  -9.857  1.00  1.740          H  
ATOM   4449 1HG1 VAL A 277      -3.431 -11.992  -7.848  1.00  1.740          H  
ATOM   4450 2HG1 VAL A 277      -4.133 -11.163  -9.241  1.00  1.740          H  
ATOM   4451 3HG1 VAL A 277      -5.164 -11.965  -8.056  1.00  1.740          H  
ATOM   4452 1HG2 VAL A 277      -3.468 -14.330  -7.695  1.00  1.740          H  
ATOM   4453 2HG2 VAL A 277      -5.213 -14.287  -7.882  1.00  1.740          H  
ATOM   4454 3HG2 VAL A 277      -4.238 -15.260  -8.953  1.00  1.740          H  
ATOM   4455  N   ARG A 278      -5.808 -13.927 -12.530  1.00  1.130          N  
ATOM   4456  CA  ARG A 278      -5.235 -14.126 -13.863  1.00  1.150          C  
ATOM   4457  C   ARG A 278      -3.747 -13.845 -14.058  1.00  1.100          C  
ATOM   4458  O   ARG A 278      -3.117 -14.587 -14.808  1.00  1.200          O  
ATOM   4459  CB  ARG A 278      -6.000 -13.269 -14.870  1.00  1.600          C  
ATOM   4460  CG  ARG A 278      -5.438 -13.250 -16.321  1.00  1.600          C  
ATOM   4461  CD  ARG A 278      -5.508 -14.577 -16.999  1.00  1.600          C  
ATOM   4462  NE  ARG A 278      -4.930 -14.534 -18.329  1.00  1.600          N  
ATOM   4463  CZ  ARG A 278      -3.609 -14.663 -18.608  1.00  1.600          C  
ATOM   4464  NH1 ARG A 278      -2.734 -14.796 -17.634  1.00  1.600          N  
ATOM   4465  NH2 ARG A 278      -3.192 -14.664 -19.874  1.00  1.600          N  
ATOM   4466  H   ARG A 278      -6.791 -14.163 -12.504  1.00  1.360          H  
ATOM   4467  HA  ARG A 278      -5.409 -15.169 -14.111  1.00  1.380          H  
ATOM   4468 1HB  ARG A 278      -7.027 -13.621 -14.930  1.00  1.920          H  
ATOM   4469 2HB  ARG A 278      -6.029 -12.239 -14.518  1.00  1.920          H  
ATOM   4470 1HG  ARG A 278      -6.029 -12.555 -16.912  1.00  1.920          H  
ATOM   4471 2HG  ARG A 278      -4.409 -12.913 -16.331  1.00  1.920          H  
ATOM   4472 1HD  ARG A 278      -4.980 -15.339 -16.435  1.00  1.920          H  
ATOM   4473 2HD  ARG A 278      -6.552 -14.871 -17.096  1.00  1.920          H  
ATOM   4474  HE  ARG A 278      -5.563 -14.432 -19.106  1.00  1.920          H  
ATOM   4475 1HH1 ARG A 278      -3.024 -14.789 -16.637  1.00  1.920          H  
ATOM   4476 2HH1 ARG A 278      -1.741 -14.948 -17.847  1.00  1.920          H  
ATOM   4477 1HH2 ARG A 278      -3.854 -14.552 -20.630  1.00  1.920          H  
ATOM   4478 2HH2 ARG A 278      -2.206 -14.768 -20.083  1.00  1.920          H  
ATOM   4479  N   ASN A 279      -3.179 -12.795 -13.473  1.00  1.030          N  
ATOM   4480  CA  ASN A 279      -1.763 -12.528 -13.719  1.00  0.990          C  
ATOM   4481  C   ASN A 279      -0.902 -12.760 -12.480  1.00  0.910          C  
ATOM   4482  O   ASN A 279      -1.062 -12.057 -11.482  1.00  0.970          O  
ATOM   4483  CB  ASN A 279      -1.546 -11.107 -14.205  1.00  1.400          C  
ATOM   4484  CG  ASN A 279      -2.245 -10.754 -15.462  1.00  1.400          C  
ATOM   4485  OD1 ASN A 279      -2.206 -11.484 -16.461  1.00  1.400          O  
ATOM   4486  ND2 ASN A 279      -2.883  -9.602 -15.443  1.00  1.400          N  
ATOM   4487  H   ASN A 279      -3.705 -12.176 -12.875  1.00  1.240          H  
ATOM   4488  HA  ASN A 279      -1.399 -13.220 -14.486  1.00  1.190          H  
ATOM   4489 1HB  ASN A 279      -1.853 -10.411 -13.443  1.00  1.680          H  
ATOM   4490 2HB  ASN A 279      -0.495 -10.967 -14.373  1.00  1.680          H  
ATOM   4491 1HD2 ASN A 279      -3.371  -9.281 -16.254  1.00  1.680          H  
ATOM   4492 2HD2 ASN A 279      -2.862  -9.016 -14.593  1.00  1.680          H  
ATOM   4493  N   ILE A 280      -0.052 -13.781 -12.523  1.00  0.870          N  
ATOM   4494  CA  ILE A 280       0.862 -14.106 -11.424  1.00  0.820          C  
ATOM   4495  C   ILE A 280       2.314 -13.992 -11.887  1.00  0.800          C  
ATOM   4496  O   ILE A 280       2.697 -14.626 -12.878  1.00  0.850          O  
ATOM   4497  CB  ILE A 280       0.559 -15.500 -10.832  1.00  1.170          C  
ATOM   4498  CG1 ILE A 280      -0.890 -15.518 -10.280  1.00  1.170          C  
ATOM   4499  CG2 ILE A 280       1.582 -15.879  -9.717  1.00  1.170          C  
ATOM   4500  CD1 ILE A 280      -1.957 -15.987 -11.220  1.00  1.170          C  
ATOM   4501  H   ILE A 280      -0.045 -14.381 -13.360  1.00  1.040          H  
ATOM   4502  HA  ILE A 280       0.716 -13.373 -10.629  1.00  0.980          H  
ATOM   4503  HB  ILE A 280       0.608 -16.236 -11.633  1.00  1.400          H  
ATOM   4504 1HG1 ILE A 280      -0.905 -16.155  -9.400  1.00  1.400          H  
ATOM   4505 2HG1 ILE A 280      -1.152 -14.530  -9.992  1.00  1.400          H  
ATOM   4506 1HG2 ILE A 280       1.345 -16.862  -9.334  1.00  1.400          H  
ATOM   4507 2HG2 ILE A 280       2.592 -15.890 -10.119  1.00  1.400          H  
ATOM   4508 3HG2 ILE A 280       1.531 -15.154  -8.910  1.00  1.400          H  
ATOM   4509 1HD1 ILE A 280      -2.893 -15.961 -10.711  1.00  1.400          H  
ATOM   4510 2HD1 ILE A 280      -2.023 -15.373 -12.097  1.00  1.400          H  
ATOM   4511 3HD1 ILE A 280      -1.752 -16.958 -11.515  1.00  1.400          H  
ATOM   4512  N   PHE A 281       3.121 -13.211 -11.169  1.00  0.750          N  
ATOM   4513  CA  PHE A 281       4.517 -12.999 -11.540  1.00  0.760          C  
ATOM   4514  C   PHE A 281       5.452 -13.502 -10.465  1.00  0.740          C  
ATOM   4515  O   PHE A 281       5.223 -13.256  -9.279  1.00  0.680          O  
ATOM   4516  CB  PHE A 281       4.777 -11.505 -11.700  1.00  1.060          C  
ATOM   4517  CG  PHE A 281       3.975 -10.896 -12.752  1.00  1.060          C  
ATOM   4518  CD1 PHE A 281       2.676 -10.489 -12.481  1.00  1.060          C  
ATOM   4519  CD2 PHE A 281       4.481 -10.719 -14.014  1.00  1.060          C  
ATOM   4520  CE1 PHE A 281       1.916  -9.943 -13.461  1.00  1.060          C  
ATOM   4521  CE2 PHE A 281       3.710 -10.163 -14.995  1.00  1.060          C  
ATOM   4522  CZ  PHE A 281       2.420  -9.778 -14.715  1.00  1.060          C  
ATOM   4523  H   PHE A 281       2.740 -12.726 -10.350  1.00  0.900          H  
ATOM   4524  HA  PHE A 281       4.723 -13.522 -12.472  1.00  0.910          H  
ATOM   4525 1HB  PHE A 281       4.554 -11.021 -10.783  1.00  1.270          H  
ATOM   4526 2HB  PHE A 281       5.831 -11.335 -11.921  1.00  1.270          H  
ATOM   4527  HD1 PHE A 281       2.257 -10.616 -11.470  1.00  1.270          H  
ATOM   4528  HD2 PHE A 281       5.505 -11.034 -14.234  1.00  1.270          H  
ATOM   4529  HE1 PHE A 281       0.907  -9.634 -13.245  1.00  1.270          H  
ATOM   4530  HE2 PHE A 281       4.114 -10.034 -15.996  1.00  1.270          H  
ATOM   4531  HZ  PHE A 281       1.796  -9.334 -15.494  1.00  1.270          H  
ATOM   4532  N   ILE A 282       6.524 -14.168 -10.860  1.00  0.830          N  
ATOM   4533  CA  ILE A 282       7.462 -14.625  -9.852  1.00  0.890          C  
ATOM   4534  C   ILE A 282       8.881 -14.147 -10.240  1.00  0.860          C  
ATOM   4535  O   ILE A 282       9.232 -14.161 -11.422  1.00  0.950          O  
ATOM   4536  CB  ILE A 282       7.380 -16.151  -9.696  1.00  1.220          C  
ATOM   4537  CG1 ILE A 282       5.871 -16.614  -9.496  1.00  1.220          C  
ATOM   4538  CG2 ILE A 282       8.105 -16.463  -8.396  1.00  1.220          C  
ATOM   4539  CD1 ILE A 282       5.628 -18.114  -9.562  1.00  1.220          C  
ATOM   4540  H   ILE A 282       6.637 -14.402 -11.851  1.00  1.000          H  
ATOM   4541  HA  ILE A 282       7.205 -14.174  -8.903  1.00  1.070          H  
ATOM   4542  HB  ILE A 282       7.825 -16.670 -10.526  1.00  1.470          H  
ATOM   4543 1HG1 ILE A 282       5.511 -16.230  -8.558  1.00  1.470          H  
ATOM   4544 2HG1 ILE A 282       5.272 -16.193 -10.294  1.00  1.470          H  
ATOM   4545 1HG2 ILE A 282       8.053 -17.488  -8.201  1.00  1.470          H  
ATOM   4546 2HG2 ILE A 282       9.141 -16.165  -8.451  1.00  1.470          H  
ATOM   4547 3HG2 ILE A 282       7.635 -15.938  -7.585  1.00  1.470          H  
ATOM   4548 1HD1 ILE A 282       4.562 -18.303  -9.442  1.00  1.470          H  
ATOM   4549 2HD1 ILE A 282       5.957 -18.490 -10.531  1.00  1.470          H  
ATOM   4550 3HD1 ILE A 282       6.161 -18.622  -8.782  1.00  1.470          H  
ATOM   4551  N   VAL A 283       9.642 -13.624  -9.267  1.00  0.800          N  
ATOM   4552  CA  VAL A 283      10.987 -13.083  -9.528  1.00  0.800          C  
ATOM   4553  C   VAL A 283      12.172 -14.085  -9.413  1.00  0.790          C  
ATOM   4554  O   VAL A 283      12.368 -14.775  -8.406  1.00  0.820          O  
ATOM   4555  CB  VAL A 283      11.239 -11.853  -8.612  1.00  1.120          C  
ATOM   4556  CG1 VAL A 283      12.670 -11.293  -8.828  1.00  1.120          C  
ATOM   4557  CG2 VAL A 283      10.188 -10.766  -8.922  1.00  1.120          C  
ATOM   4558  H   VAL A 283       9.260 -13.621  -8.316  1.00  0.960          H  
ATOM   4559  HA  VAL A 283      10.980 -12.709 -10.547  1.00  0.960          H  
ATOM   4560  HB  VAL A 283      11.150 -12.158  -7.566  1.00  1.340          H  
ATOM   4561 1HG1 VAL A 283      12.824 -10.438  -8.180  1.00  1.340          H  
ATOM   4562 2HG1 VAL A 283      13.410 -12.053  -8.591  1.00  1.340          H  
ATOM   4563 3HG1 VAL A 283      12.791 -10.981  -9.870  1.00  1.340          H  
ATOM   4564 1HG2 VAL A 283      10.350  -9.907  -8.278  1.00  1.340          H  
ATOM   4565 2HG2 VAL A 283      10.279 -10.463  -9.962  1.00  1.340          H  
ATOM   4566 3HG2 VAL A 283       9.187 -11.166  -8.747  1.00  1.340          H  
ATOM   4567  N   THR A 284      12.995 -14.096 -10.460  1.00  0.800          N  
ATOM   4568  CA  THR A 284      14.170 -14.959 -10.555  1.00  0.800          C  
ATOM   4569  C   THR A 284      15.479 -14.278 -10.947  1.00  0.830          C  
ATOM   4570  O   THR A 284      15.540 -13.061 -11.093  1.00  0.920          O  
ATOM   4571  CB  THR A 284      13.934 -16.101 -11.525  1.00  1.120          C  
ATOM   4572  OG1 THR A 284      15.028 -17.009 -11.423  1.00  1.120          O  
ATOM   4573  CG2 THR A 284      13.780 -15.599 -12.943  1.00  1.120          C  
ATOM   4574  H   THR A 284      12.756 -13.490 -11.248  1.00  0.960          H  
ATOM   4575  HA  THR A 284      14.305 -15.410  -9.595  1.00  0.960          H  
ATOM   4576  HB  THR A 284      13.027 -16.633 -11.242  1.00  1.340          H  
ATOM   4577  HG1 THR A 284      14.690 -17.891 -11.689  1.00  1.340          H  
ATOM   4578 1HG2 THR A 284      13.624 -16.451 -13.603  1.00  1.340          H  
ATOM   4579 2HG2 THR A 284      12.935 -14.947 -12.976  1.00  1.340          H  
ATOM   4580 3HG2 THR A 284      14.604 -15.065 -13.274  1.00  1.340          H  
ATOM   4581  N   ASN A 285      16.532 -15.098 -11.101  1.00  0.850          N  
ATOM   4582  CA  ASN A 285      17.856 -14.635 -11.548  1.00  0.970          C  
ATOM   4583  C   ASN A 285      18.157 -15.276 -12.917  1.00  1.010          C  
ATOM   4584  O   ASN A 285      19.314 -15.377 -13.346  1.00  1.190          O  
ATOM   4585  CB  ASN A 285      18.945 -14.963 -10.539  1.00  1.310          C  
ATOM   4586  CG  ASN A 285      20.157 -14.048 -10.635  1.00  1.310          C  
ATOM   4587  OD1 ASN A 285      20.004 -12.841 -10.799  1.00  1.310          O  
ATOM   4588  ND2 ASN A 285      21.345 -14.595 -10.528  1.00  1.310          N  
ATOM   4589  H   ASN A 285      16.368 -16.086 -10.925  1.00  1.020          H  
ATOM   4590  HA  ASN A 285      17.827 -13.554 -11.692  1.00  1.160          H  
ATOM   4591 1HB  ASN A 285      18.552 -14.889  -9.554  1.00  1.570          H  
ATOM   4592 2HB  ASN A 285      19.273 -15.986 -10.690  1.00  1.570          H  
ATOM   4593 1HD2 ASN A 285      22.167 -14.024 -10.588  1.00  1.570          H  
ATOM   4594 2HD2 ASN A 285      21.433 -15.584 -10.411  1.00  1.570          H  
ATOM   4595  N   GLY A 286      17.068 -15.660 -13.591  1.00  1.050          N  
ATOM   4596  CA  GLY A 286      16.993 -16.244 -14.931  1.00  1.230          C  
ATOM   4597  C   GLY A 286      16.621 -17.735 -15.000  1.00  1.230          C  
ATOM   4598  O   GLY A 286      16.601 -18.304 -16.092  1.00  1.350          O  
ATOM   4599  H   GLY A 286      16.205 -15.555 -13.087  1.00  1.260          H  
ATOM   4600 1HA  GLY A 286      16.267 -15.684 -15.515  1.00  1.480          H  
ATOM   4601 2HA  GLY A 286      17.950 -16.099 -15.426  1.00  1.480          H  
ATOM   4602  N   GLN A 287      16.320 -18.376 -13.864  1.00  1.200          N  
ATOM   4603  CA  GLN A 287      16.002 -19.807 -13.864  1.00  1.250          C  
ATOM   4604  C   GLN A 287      14.638 -20.115 -13.147  1.00  1.240          C  
ATOM   4605  O   GLN A 287      14.116 -19.272 -12.413  1.00  1.440          O  
ATOM   4606  CB  GLN A 287      17.196 -20.531 -13.251  1.00  1.730          C  
ATOM   4607  CG  GLN A 287      18.575 -20.228 -13.873  1.00  1.730          C  
ATOM   4608  CD  GLN A 287      19.147 -18.911 -13.321  1.00  1.730          C  
ATOM   4609  OE1 GLN A 287      18.997 -18.637 -12.118  1.00  1.730          O  
ATOM   4610  NE2 GLN A 287      19.746 -18.101 -14.191  1.00  1.730          N  
ATOM   4611  H   GLN A 287      16.355 -17.892 -12.978  1.00  1.440          H  
ATOM   4612  HA  GLN A 287      15.906 -20.139 -14.896  1.00  1.500          H  
ATOM   4613 1HB  GLN A 287      17.246 -20.359 -12.199  1.00  2.080          H  
ATOM   4614 2HB  GLN A 287      17.071 -21.547 -13.440  1.00  2.080          H  
ATOM   4615 1HG  GLN A 287      19.268 -21.038 -13.642  1.00  2.080          H  
ATOM   4616 2HG  GLN A 287      18.469 -20.130 -14.956  1.00  2.080          H  
ATOM   4617 1HE2 GLN A 287      20.059 -17.175 -13.899  1.00  2.080          H  
ATOM   4618 2HE2 GLN A 287      19.821 -18.373 -15.156  1.00  2.080          H  
ATOM   4619  N   ILE A 288      14.017 -21.272 -13.453  1.00  1.190          N  
ATOM   4620  CA  ILE A 288      12.685 -21.673 -12.948  1.00  1.200          C  
ATOM   4621  C   ILE A 288      12.650 -23.039 -12.179  1.00  1.190          C  
ATOM   4622  O   ILE A 288      13.147 -24.030 -12.709  1.00  1.230          O  
ATOM   4623  CB  ILE A 288      11.701 -21.729 -14.146  1.00  1.680          C  
ATOM   4624  CG1 ILE A 288      11.686 -20.347 -14.859  1.00  1.680          C  
ATOM   4625  CG2 ILE A 288      10.270 -22.115 -13.705  1.00  1.680          C  
ATOM   4626  CD1 ILE A 288      12.548 -20.248 -16.123  1.00  1.680          C  
ATOM   4627  H   ILE A 288      14.507 -21.935 -14.035  1.00  1.430          H  
ATOM   4628  HA  ILE A 288      12.348 -20.872 -12.309  1.00  1.440          H  
ATOM   4629  HB  ILE A 288      12.060 -22.473 -14.859  1.00  2.010          H  
ATOM   4630 1HG1 ILE A 288      10.679 -20.101 -15.118  1.00  2.010          H  
ATOM   4631 2HG1 ILE A 288      12.041 -19.608 -14.160  1.00  2.010          H  
ATOM   4632 1HG2 ILE A 288       9.629 -22.157 -14.563  1.00  2.010          H  
ATOM   4633 2HG2 ILE A 288      10.275 -23.095 -13.228  1.00  2.010          H  
ATOM   4634 3HG2 ILE A 288       9.885 -21.374 -13.015  1.00  2.010          H  
ATOM   4635 1HD1 ILE A 288      12.468 -19.240 -16.531  1.00  2.010          H  
ATOM   4636 2HD1 ILE A 288      13.586 -20.454 -15.914  1.00  2.010          H  
ATOM   4637 3HD1 ILE A 288      12.192 -20.961 -16.856  1.00  2.010          H  
ATOM   4638  N   PRO A 289      12.005 -23.148 -10.977  1.00  1.200          N  
ATOM   4639  CA  PRO A 289      11.881 -24.348 -10.142  1.00  1.170          C  
ATOM   4640  C   PRO A 289      11.187 -25.512 -10.834  1.00  1.090          C  
ATOM   4641  O   PRO A 289      10.287 -25.325 -11.657  1.00  1.060          O  
ATOM   4642  CB  PRO A 289      10.961 -23.896  -9.020  1.00  1.750          C  
ATOM   4643  CG  PRO A 289      11.100 -22.492  -8.961  1.00  1.750          C  
ATOM   4644  CD  PRO A 289      11.351 -22.001 -10.367  1.00  1.750          C  
ATOM   4645  HA  PRO A 289      12.867 -24.643  -9.765  1.00  1.400          H  
ATOM   4646 1HB  PRO A 289       9.925 -24.219  -9.210  1.00  2.110          H  
ATOM   4647 2HB  PRO A 289      11.265 -24.364  -8.068  1.00  2.110          H  
ATOM   4648 1HG  PRO A 289      10.183 -22.175  -8.574  1.00  2.110          H  
ATOM   4649 2HG  PRO A 289      11.826 -22.197  -8.270  1.00  2.110          H  
ATOM   4650 1HD  PRO A 289      10.412 -21.775 -10.861  1.00  2.110          H  
ATOM   4651 2HD  PRO A 289      12.021 -21.132 -10.275  1.00  2.110          H  
ATOM   4652  N   SER A 290      11.574 -26.717 -10.427  1.00  1.130          N  
ATOM   4653  CA  SER A 290      11.050 -27.966 -10.959  1.00  1.140          C  
ATOM   4654  C   SER A 290       9.536 -28.205 -10.884  1.00  1.070          C  
ATOM   4655  O   SER A 290       8.998 -28.917 -11.728  1.00  1.290          O  
ATOM   4656  CB  SER A 290      11.755 -29.105 -10.260  1.00  1.590          C  
ATOM   4657  OG  SER A 290      11.468 -29.108  -8.891  1.00  1.590          O  
ATOM   4658  H   SER A 290      12.300 -26.787  -9.728  1.00  1.360          H  
ATOM   4659  HA  SER A 290      11.327 -27.985 -12.007  1.00  1.370          H  
ATOM   4660 1HB  SER A 290      11.445 -30.047 -10.695  1.00  1.910          H  
ATOM   4661 2HB  SER A 290      12.822 -29.005 -10.414  1.00  1.910          H  
ATOM   4662  HG  SER A 290      11.867 -29.912  -8.536  1.00  1.910          H  
ATOM   4663  N   TRP A 291       8.827 -27.615  -9.926  1.00  1.220          N  
ATOM   4664  CA  TRP A 291       7.381 -27.823  -9.846  1.00  1.280          C  
ATOM   4665  C   TRP A 291       6.528 -26.693 -10.423  1.00  1.190          C  
ATOM   4666  O   TRP A 291       5.308 -26.699 -10.247  1.00  1.280          O  
ATOM   4667  CB  TRP A 291       6.945 -28.089  -8.415  1.00  1.770          C  
ATOM   4668  CG  TRP A 291       7.258 -29.468  -7.916  1.00  1.770          C  
ATOM   4669  CD1 TRP A 291       8.304 -29.855  -7.154  1.00  1.770          C  
ATOM   4670  CD2 TRP A 291       6.470 -30.652  -8.126  1.00  1.770          C  
ATOM   4671  NE1 TRP A 291       8.214 -31.170  -6.857  1.00  1.770          N  
ATOM   4672  CE2 TRP A 291       7.102 -31.684  -7.440  1.00  1.770          C  
ATOM   4673  CE3 TRP A 291       5.294 -30.914  -8.821  1.00  1.770          C  
ATOM   4674  CZ2 TRP A 291       6.596 -32.966  -7.416  1.00  1.770          C  
ATOM   4675  CZ3 TRP A 291       4.792 -32.199  -8.806  1.00  1.770          C  
ATOM   4676  CH2 TRP A 291       5.424 -33.195  -8.119  1.00  1.770          C  
ATOM   4677  H   TRP A 291       9.285 -27.060  -9.199  1.00  1.460          H  
ATOM   4678  HA  TRP A 291       7.148 -28.721 -10.411  1.00  1.540          H  
ATOM   4679 1HB  TRP A 291       7.416 -27.369  -7.756  1.00  2.120          H  
ATOM   4680 2HB  TRP A 291       5.879 -27.939  -8.332  1.00  2.120          H  
ATOM   4681  HD1 TRP A 291       9.097 -29.228  -6.815  1.00  2.120          H  
ATOM   4682  HE1 TRP A 291       8.917 -31.668  -6.258  1.00  2.120          H  
ATOM   4683  HE3 TRP A 291       4.781 -30.128  -9.372  1.00  2.120          H  
ATOM   4684  HZ2 TRP A 291       7.090 -33.776  -6.876  1.00  2.120          H  
ATOM   4685  HZ3 TRP A 291       3.870 -32.393  -9.357  1.00  2.120          H  
ATOM   4686  HH2 TRP A 291       4.998 -34.183  -8.131  1.00  2.120          H  
ATOM   4687  N   LEU A 292       7.139 -25.717 -11.086  1.00  1.080          N  
ATOM   4688  CA  LEU A 292       6.370 -24.596 -11.631  1.00  1.030          C  
ATOM   4689  C   LEU A 292       5.904 -24.899 -13.044  1.00  1.110          C  
ATOM   4690  O   LEU A 292       6.711 -25.222 -13.921  1.00  1.230          O  
ATOM   4691  CB  LEU A 292       7.202 -23.304 -11.627  1.00  1.460          C  
ATOM   4692  CG  LEU A 292       6.468 -21.892 -11.906  1.00  1.460          C  
ATOM   4693  CD1 LEU A 292       6.069 -21.693 -13.391  1.00  1.460          C  
ATOM   4694  CD2 LEU A 292       5.225 -21.752 -11.034  1.00  1.460          C  
ATOM   4695  H   LEU A 292       8.156 -25.748 -11.234  1.00  1.300          H  
ATOM   4696  HA  LEU A 292       5.492 -24.461 -11.004  1.00  1.240          H  
ATOM   4697 1HB  LEU A 292       7.704 -23.227 -10.664  1.00  1.750          H  
ATOM   4698 2HB  LEU A 292       7.976 -23.416 -12.379  1.00  1.750          H  
ATOM   4699  HG  LEU A 292       7.159 -21.131 -11.656  1.00  1.750          H  
ATOM   4700 1HD1 LEU A 292       5.614 -20.716 -13.513  1.00  1.750          H  
ATOM   4701 2HD1 LEU A 292       6.950 -21.769 -14.025  1.00  1.750          H  
ATOM   4702 3HD1 LEU A 292       5.369 -22.389 -13.695  1.00  1.750          H  
ATOM   4703 1HD2 LEU A 292       4.791 -20.784 -11.197  1.00  1.750          H  
ATOM   4704 2HD2 LEU A 292       4.487 -22.507 -11.282  1.00  1.750          H  
ATOM   4705 3HD2 LEU A 292       5.498 -21.851 -10.001  1.00  1.750          H  
ATOM   4706  N   ASN A 293       4.588 -24.790 -13.300  1.00  1.120          N  
ATOM   4707  CA  ASN A 293       4.045 -25.103 -14.625  1.00  1.280          C  
ATOM   4708  C   ASN A 293       4.390 -24.024 -15.659  1.00  1.300          C  
ATOM   4709  O   ASN A 293       3.541 -23.247 -16.115  1.00  1.390          O  
ATOM   4710  CB  ASN A 293       2.543 -25.290 -14.564  1.00  1.730          C  
ATOM   4711  CG  ASN A 293       1.979 -25.936 -15.801  1.00  1.730          C  
ATOM   4712  OD1 ASN A 293       2.723 -26.419 -16.668  1.00  1.730          O  
ATOM   4713  ND2 ASN A 293       0.673 -25.986 -15.886  1.00  1.730          N  
ATOM   4714  H   ASN A 293       3.934 -24.535 -12.553  1.00  1.340          H  
ATOM   4715  HA  ASN A 293       4.486 -26.022 -14.963  1.00  1.540          H  
ATOM   4716 1HB  ASN A 293       2.274 -25.880 -13.713  1.00  2.070          H  
ATOM   4717 2HB  ASN A 293       2.062 -24.319 -14.435  1.00  2.070          H  
ATOM   4718 1HD2 ASN A 293       0.235 -26.419 -16.672  1.00  2.070          H  
ATOM   4719 2HD2 ASN A 293       0.104 -25.584 -15.135  1.00  2.070          H  
ATOM   4720  N   LEU A 294       5.661 -24.004 -16.019  1.00  1.340          N  
ATOM   4721  CA  LEU A 294       6.251 -23.059 -16.928  1.00  1.490          C  
ATOM   4722  C   LEU A 294       5.588 -23.112 -18.286  1.00  1.600          C  
ATOM   4723  O   LEU A 294       5.330 -24.186 -18.846  1.00  1.900          O  
ATOM   4724  CB  LEU A 294       7.763 -23.304 -17.009  1.00  2.030          C  
ATOM   4725  CG  LEU A 294       8.613 -22.326 -17.883  1.00  2.030          C  
ATOM   4726  CD1 LEU A 294       8.586 -20.905 -17.299  1.00  2.030          C  
ATOM   4727  CD2 LEU A 294      10.057 -22.846 -17.913  1.00  2.030          C  
ATOM   4728  H   LEU A 294       6.271 -24.665 -15.546  1.00  1.610          H  
ATOM   4729  HA  LEU A 294       6.087 -22.065 -16.514  1.00  1.790          H  
ATOM   4730 1HB  LEU A 294       8.159 -23.289 -15.997  1.00  2.430          H  
ATOM   4731 2HB  LEU A 294       7.913 -24.305 -17.403  1.00  2.430          H  
ATOM   4732  HG  LEU A 294       8.219 -22.291 -18.904  1.00  2.430          H  
ATOM   4733 1HD1 LEU A 294       9.200 -20.251 -17.919  1.00  2.430          H  
ATOM   4734 2HD1 LEU A 294       7.578 -20.514 -17.276  1.00  2.430          H  
ATOM   4735 3HD1 LEU A 294       8.975 -20.925 -16.315  1.00  2.430          H  
ATOM   4736 1HD2 LEU A 294      10.667 -22.180 -18.526  1.00  2.430          H  
ATOM   4737 2HD2 LEU A 294      10.460 -22.877 -16.901  1.00  2.430          H  
ATOM   4738 3HD2 LEU A 294      10.079 -23.843 -18.338  1.00  2.430          H  
ATOM   4739  N   ASP A 295       5.336 -21.909 -18.801  1.00  1.800          N  
ATOM   4740  CA  ASP A 295       4.679 -21.574 -20.057  1.00  2.010          C  
ATOM   4741  C   ASP A 295       3.159 -21.726 -20.025  1.00  1.800          C  
ATOM   4742  O   ASP A 295       2.502 -21.583 -21.056  1.00  2.030          O  
ATOM   4743  CB  ASP A 295       5.265 -22.370 -21.226  1.00  2.730          C  
ATOM   4744  CG  ASP A 295       6.761 -22.084 -21.433  1.00  2.730          C  
ATOM   4745  OD1 ASP A 295       7.175 -20.960 -21.225  1.00  2.730          O  
ATOM   4746  OD2 ASP A 295       7.473 -22.989 -21.811  1.00  2.730          O  
ATOM   4747  H   ASP A 295       5.621 -21.108 -18.251  1.00  2.160          H  
ATOM   4748  HA  ASP A 295       4.885 -20.523 -20.259  1.00  2.410          H  
ATOM   4749 1HB  ASP A 295       5.109 -23.433 -21.089  1.00  3.280          H  
ATOM   4750 2HB  ASP A 295       4.739 -22.094 -22.139  1.00  3.280          H  
ATOM   4751  N   ASN A 296       2.588 -21.907 -18.833  1.00  1.520          N  
ATOM   4752  CA  ASN A 296       1.150 -21.821 -18.660  1.00  1.360          C  
ATOM   4753  C   ASN A 296       0.832 -20.339 -18.542  1.00  1.180          C  
ATOM   4754  O   ASN A 296       1.149 -19.769 -17.500  1.00  1.180          O  
ATOM   4755  CB  ASN A 296       0.645 -22.533 -17.428  1.00  1.970          C  
ATOM   4756  CG  ASN A 296      -0.887 -22.403 -17.297  1.00  1.970          C  
ATOM   4757  OD1 ASN A 296      -1.493 -21.299 -17.396  1.00  1.970          O  
ATOM   4758  ND2 ASN A 296      -1.529 -23.517 -17.098  1.00  1.970          N  
ATOM   4759  H   ASN A 296       3.160 -22.116 -18.008  1.00  1.820          H  
ATOM   4760  HA  ASN A 296       0.668 -22.270 -19.516  1.00  1.630          H  
ATOM   4761 1HB  ASN A 296       0.912 -23.586 -17.493  1.00  2.360          H  
ATOM   4762 2HB  ASN A 296       1.124 -22.130 -16.536  1.00  2.360          H  
ATOM   4763 1HD2 ASN A 296      -2.525 -23.511 -17.019  1.00  2.360          H  
ATOM   4764 2HD2 ASN A 296      -1.021 -24.376 -17.028  1.00  2.360          H  
ATOM   4765  N   PRO A 297       0.118 -19.706 -19.499  1.00  1.140          N  
ATOM   4766  CA  PRO A 297      -0.141 -18.269 -19.595  1.00  1.100          C  
ATOM   4767  C   PRO A 297      -0.530 -17.558 -18.296  1.00  1.100          C  
ATOM   4768  O   PRO A 297      -0.374 -16.333 -18.213  1.00  1.440          O  
ATOM   4769  CB  PRO A 297      -1.313 -18.219 -20.588  1.00  1.650          C  
ATOM   4770  CG  PRO A 297      -1.119 -19.422 -21.470  1.00  1.650          C  
ATOM   4771  CD  PRO A 297      -0.575 -20.495 -20.571  1.00  1.650          C  
ATOM   4772  HA  PRO A 297       0.747 -17.789 -20.028  1.00  1.320          H  
ATOM   4773 1HB  PRO A 297      -2.268 -18.243 -20.041  1.00  1.980          H  
ATOM   4774 2HB  PRO A 297      -1.287 -17.274 -21.146  1.00  1.980          H  
ATOM   4775 1HG  PRO A 297      -2.076 -19.712 -21.930  1.00  1.980          H  
ATOM   4776 2HG  PRO A 297      -0.435 -19.175 -22.297  1.00  1.980          H  
ATOM   4777 1HD  PRO A 297      -1.391 -21.103 -20.152  1.00  1.980          H  
ATOM   4778 2HD  PRO A 297       0.124 -21.080 -21.179  1.00  1.980          H  
ATOM   4779  N   ARG A 298      -1.081 -18.288 -17.323  1.00  1.060          N  
ATOM   4780  CA  ARG A 298      -1.496 -17.679 -16.071  1.00  1.040          C  
ATOM   4781  C   ARG A 298      -0.300 -17.203 -15.220  1.00  1.040          C  
ATOM   4782  O   ARG A 298      -0.403 -16.180 -14.525  1.00  1.100          O  
ATOM   4783  CB  ARG A 298      -2.373 -18.638 -15.281  1.00  1.460          C  
ATOM   4784  CG  ARG A 298      -3.035 -18.018 -14.065  1.00  1.460          C  
ATOM   4785  CD  ARG A 298      -4.066 -18.885 -13.467  1.00  1.460          C  
ATOM   4786  NE  ARG A 298      -4.824 -18.218 -12.376  1.00  1.460          N  
ATOM   4787  CZ  ARG A 298      -5.813 -18.794 -11.675  1.00  1.460          C  
ATOM   4788  NH1 ARG A 298      -6.182 -20.046 -11.903  1.00  1.460          N  
ATOM   4789  NH2 ARG A 298      -6.429 -18.074 -10.766  1.00  1.460          N  
ATOM   4790  H   ARG A 298      -1.196 -19.303 -17.428  1.00  1.270          H  
ATOM   4791  HA  ARG A 298      -2.107 -16.823 -16.294  1.00  1.250          H  
ATOM   4792 1HB  ARG A 298      -3.153 -19.030 -15.927  1.00  1.760          H  
ATOM   4793 2HB  ARG A 298      -1.770 -19.486 -14.945  1.00  1.760          H  
ATOM   4794 1HG  ARG A 298      -2.274 -17.888 -13.343  1.00  1.760          H  
ATOM   4795 2HG  ARG A 298      -3.477 -17.057 -14.309  1.00  1.760          H  
ATOM   4796 1HD  ARG A 298      -4.773 -19.177 -14.244  1.00  1.760          H  
ATOM   4797 2HD  ARG A 298      -3.586 -19.776 -13.057  1.00  1.760          H  
ATOM   4798  HE  ARG A 298      -4.636 -17.227 -12.138  1.00  1.760          H  
ATOM   4799 1HH1 ARG A 298      -5.718 -20.616 -12.630  1.00  1.760          H  
ATOM   4800 2HH1 ARG A 298      -6.944 -20.446 -11.379  1.00  1.760          H  
ATOM   4801 1HH2 ARG A 298      -6.138 -17.088 -10.633  1.00  1.760          H  
ATOM   4802 2HH2 ARG A 298      -7.188 -18.465 -10.239  1.00  1.760          H  
ATOM   4803  N   VAL A 299       0.811 -17.952 -15.246  1.00  1.000          N  
ATOM   4804  CA  VAL A 299       1.953 -17.631 -14.397  1.00  0.990          C  
ATOM   4805  C   VAL A 299       3.242 -17.419 -15.188  1.00  1.020          C  
ATOM   4806  O   VAL A 299       3.635 -18.242 -16.018  1.00  1.100          O  
ATOM   4807  CB  VAL A 299       2.120 -18.734 -13.320  1.00  1.390          C  
ATOM   4808  CG1 VAL A 299       2.335 -20.149 -13.973  1.00  1.390          C  
ATOM   4809  CG2 VAL A 299       3.274 -18.372 -12.372  1.00  1.390          C  
ATOM   4810  H   VAL A 299       0.876 -18.734 -15.906  1.00  1.200          H  
ATOM   4811  HA  VAL A 299       1.734 -16.699 -13.878  1.00  1.190          H  
ATOM   4812  HB  VAL A 299       1.202 -18.776 -12.758  1.00  1.670          H  
ATOM   4813 1HG1 VAL A 299       2.411 -20.911 -13.198  1.00  1.670          H  
ATOM   4814 2HG1 VAL A 299       1.491 -20.385 -14.622  1.00  1.670          H  
ATOM   4815 3HG1 VAL A 299       3.249 -20.164 -14.564  1.00  1.670          H  
ATOM   4816 1HG2 VAL A 299       3.336 -19.119 -11.599  1.00  1.670          H  
ATOM   4817 2HG2 VAL A 299       4.221 -18.332 -12.912  1.00  1.670          H  
ATOM   4818 3HG2 VAL A 299       3.081 -17.403 -11.919  1.00  1.670          H  
ATOM   4819  N   THR A 300       3.936 -16.336 -14.875  1.00  1.000          N  
ATOM   4820  CA  THR A 300       5.169 -16.031 -15.582  1.00  1.050          C  
ATOM   4821  C   THR A 300       6.322 -15.673 -14.666  1.00  1.010          C  
ATOM   4822  O   THR A 300       6.134 -15.211 -13.537  1.00  0.970          O  
ATOM   4823  CB  THR A 300       4.948 -14.889 -16.581  1.00  1.450          C  
ATOM   4824  OG1 THR A 300       6.143 -14.701 -17.343  1.00  1.450          O  
ATOM   4825  CG2 THR A 300       4.615 -13.597 -15.834  1.00  1.450          C  
ATOM   4826  H   THR A 300       3.552 -15.706 -14.164  1.00  1.200          H  
ATOM   4827  HA  THR A 300       5.468 -16.916 -16.143  1.00  1.260          H  
ATOM   4828  HB  THR A 300       4.129 -15.148 -17.252  1.00  1.740          H  
ATOM   4829  HG1 THR A 300       5.961 -14.122 -18.092  1.00  1.740          H  
ATOM   4830 1HG2 THR A 300       4.462 -12.793 -16.550  1.00  1.740          H  
ATOM   4831 2HG2 THR A 300       3.704 -13.734 -15.247  1.00  1.740          H  
ATOM   4832 3HG2 THR A 300       5.431 -13.329 -15.170  1.00  1.740          H  
ATOM   4833  N   ILE A 301       7.520 -15.941 -15.155  1.00  1.030          N  
ATOM   4834  CA  ILE A 301       8.745 -15.663 -14.436  1.00  1.000          C  
ATOM   4835  C   ILE A 301       9.584 -14.573 -15.091  1.00  1.020          C  
ATOM   4836  O   ILE A 301       9.885 -14.621 -16.286  1.00  1.110          O  
ATOM   4837  CB  ILE A 301       9.526 -16.973 -14.183  1.00  1.410          C  
ATOM   4838  CG1 ILE A 301       8.708 -17.883 -13.293  1.00  1.410          C  
ATOM   4839  CG2 ILE A 301      10.805 -16.698 -13.530  1.00  1.410          C  
ATOM   4840  CD1 ILE A 301       7.864 -18.879 -13.953  1.00  1.410          C  
ATOM   4841  H   ILE A 301       7.570 -16.314 -16.095  1.00  1.240          H  
ATOM   4842  HA  ILE A 301       8.472 -15.284 -13.455  1.00  1.200          H  
ATOM   4843  HB  ILE A 301       9.702 -17.485 -15.128  1.00  1.690          H  
ATOM   4844 1HG1 ILE A 301       9.387 -18.406 -12.642  1.00  1.690          H  
ATOM   4845 2HG1 ILE A 301       8.058 -17.258 -12.693  1.00  1.690          H  
ATOM   4846 1HG2 ILE A 301      11.345 -17.617 -13.351  1.00  1.690          H  
ATOM   4847 2HG2 ILE A 301      11.378 -16.069 -14.191  1.00  1.690          H  
ATOM   4848 3HG2 ILE A 301      10.634 -16.185 -12.575  1.00  1.690          H  
ATOM   4849 1HD1 ILE A 301       7.373 -19.400 -13.178  1.00  1.690          H  
ATOM   4850 2HD1 ILE A 301       7.129 -18.436 -14.597  1.00  1.690          H  
ATOM   4851 3HD1 ILE A 301       8.470 -19.552 -14.526  1.00  1.690          H  
ATOM   4852  N   VAL A 302       9.943 -13.590 -14.277  1.00  0.970          N  
ATOM   4853  CA  VAL A 302      10.717 -12.430 -14.696  1.00  1.020          C  
ATOM   4854  C   VAL A 302      12.023 -12.398 -13.907  1.00  0.970          C  
ATOM   4855  O   VAL A 302      12.023 -12.669 -12.710  1.00  0.890          O  
ATOM   4856  CB  VAL A 302       9.875 -11.142 -14.511  1.00  1.410          C  
ATOM   4857  CG1 VAL A 302       9.484 -10.940 -13.026  1.00  1.410          C  
ATOM   4858  CG2 VAL A 302      10.647  -9.949 -15.064  1.00  1.410          C  
ATOM   4859  H   VAL A 302       9.656 -13.691 -13.299  1.00  1.160          H  
ATOM   4860  HA  VAL A 302      10.955 -12.531 -15.755  1.00  1.220          H  
ATOM   4861  HB  VAL A 302       8.944 -11.254 -15.067  1.00  1.690          H  
ATOM   4862 1HG1 VAL A 302       8.872 -10.056 -12.940  1.00  1.690          H  
ATOM   4863 2HG1 VAL A 302       8.920 -11.800 -12.673  1.00  1.690          H  
ATOM   4864 3HG1 VAL A 302      10.373 -10.818 -12.417  1.00  1.690          H  
ATOM   4865 1HG2 VAL A 302      10.056  -9.045 -14.960  1.00  1.690          H  
ATOM   4866 2HG2 VAL A 302      11.568  -9.836 -14.528  1.00  1.690          H  
ATOM   4867 3HG2 VAL A 302      10.866 -10.116 -16.119  1.00  1.690          H  
ATOM   4868  N   THR A 303      13.122 -12.102 -14.584  1.00  1.080          N  
ATOM   4869  CA  THR A 303      14.449 -12.102 -13.974  1.00  1.080          C  
ATOM   4870  C   THR A 303      14.947 -10.757 -13.481  1.00  1.100          C  
ATOM   4871  O   THR A 303      14.582  -9.719 -14.031  1.00  1.180          O  
ATOM   4872  CB  THR A 303      15.471 -12.644 -14.982  1.00  1.510          C  
ATOM   4873  OG1 THR A 303      16.759 -12.705 -14.360  1.00  1.510          O  
ATOM   4874  CG2 THR A 303      15.541 -11.729 -16.224  1.00  1.510          C  
ATOM   4875  H   THR A 303      13.026 -11.880 -15.563  1.00  1.300          H  
ATOM   4876  HA  THR A 303      14.412 -12.762 -13.127  1.00  1.300          H  
ATOM   4877  HB  THR A 303      15.174 -13.641 -15.286  1.00  1.810          H  
ATOM   4878  HG1 THR A 303      17.338 -13.280 -14.883  1.00  1.810          H  
ATOM   4879 1HG2 THR A 303      16.270 -12.130 -16.927  1.00  1.810          H  
ATOM   4880 2HG2 THR A 303      14.574 -11.674 -16.716  1.00  1.810          H  
ATOM   4881 3HG2 THR A 303      15.841 -10.736 -15.942  1.00  1.810          H  
ATOM   4882  N   HIS A 304      15.899 -10.769 -12.528  1.00  1.070          N  
ATOM   4883  CA  HIS A 304      16.466  -9.536 -11.964  1.00  1.120          C  
ATOM   4884  C   HIS A 304      16.930  -8.606 -13.074  1.00  1.190          C  
ATOM   4885  O   HIS A 304      16.681  -7.408 -13.044  1.00  1.210          O  
ATOM   4886  CB  HIS A 304      17.687  -9.791 -11.044  1.00  1.550          C  
ATOM   4887  CG  HIS A 304      17.433 -10.441  -9.682  1.00  1.550          C  
ATOM   4888  ND1 HIS A 304      16.182 -10.573  -9.124  1.00  1.550          N  
ATOM   4889  CD2 HIS A 304      18.310 -10.922  -8.762  1.00  1.550          C  
ATOM   4890  CE1 HIS A 304      16.300 -11.129  -7.927  1.00  1.550          C  
ATOM   4891  NE2 HIS A 304      17.582 -11.340  -7.677  1.00  1.550          N  
ATOM   4892  H   HIS A 304      16.144 -11.675 -12.126  1.00  1.280          H  
ATOM   4893  HA  HIS A 304      15.705  -9.020 -11.382  1.00  1.340          H  
ATOM   4894 1HB  HIS A 304      18.405 -10.421 -11.571  1.00  1.860          H  
ATOM   4895 2HB  HIS A 304      18.181  -8.839 -10.853  1.00  1.860          H  
ATOM   4896  HD1 HIS A 304      15.329 -10.648  -9.652  1.00  1.860          H  
ATOM   4897  HD2 HIS A 304      19.396 -11.003  -8.754  1.00  1.860          H  
ATOM   4898  HE1 HIS A 304      15.416 -11.328  -7.323  1.00  1.860          H  
ATOM   4899  N   GLN A 305      17.539  -9.145 -14.110  1.00  1.260          N  
ATOM   4900  CA  GLN A 305      18.039  -8.303 -15.193  1.00  1.380          C  
ATOM   4901  C   GLN A 305      16.981  -7.361 -15.793  1.00  1.410          C  
ATOM   4902  O   GLN A 305      17.323  -6.273 -16.255  1.00  1.530          O  
ATOM   4903  CB  GLN A 305      18.620  -9.172 -16.305  1.00  1.880          C  
ATOM   4904  CG  GLN A 305      19.234  -8.402 -17.441  1.00  1.880          C  
ATOM   4905  CD  GLN A 305      19.896  -9.303 -18.423  1.00  1.880          C  
ATOM   4906  OE1 GLN A 305      19.908 -10.525 -18.246  1.00  1.880          O  
ATOM   4907  NE2 GLN A 305      20.464  -8.723 -19.471  1.00  1.880          N  
ATOM   4908  H   GLN A 305      17.708 -10.146 -14.099  1.00  1.510          H  
ATOM   4909  HA  GLN A 305      18.833  -7.678 -14.788  1.00  1.660          H  
ATOM   4910 1HB  GLN A 305      19.361  -9.848 -15.900  1.00  2.260          H  
ATOM   4911 2HB  GLN A 305      17.829  -9.777 -16.735  1.00  2.260          H  
ATOM   4912 1HG  GLN A 305      18.447  -7.859 -17.973  1.00  2.260          H  
ATOM   4913 2HG  GLN A 305      19.970  -7.710 -17.054  1.00  2.260          H  
ATOM   4914 1HE2 GLN A 305      20.926  -9.279 -20.163  1.00  2.260          H  
ATOM   4915 2HE2 GLN A 305      20.427  -7.727 -19.572  1.00  2.260          H  
ATOM   4916  N   ASP A 306      15.713  -7.790 -15.850  1.00  1.330          N  
ATOM   4917  CA  ASP A 306      14.644  -7.000 -16.445  1.00  1.390          C  
ATOM   4918  C   ASP A 306      13.770  -6.287 -15.398  1.00  1.400          C  
ATOM   4919  O   ASP A 306      12.734  -5.711 -15.738  1.00  1.560          O  
ATOM   4920  CB  ASP A 306      13.767  -7.909 -17.308  1.00  1.920          C  
ATOM   4921  CG  ASP A 306      14.503  -8.498 -18.538  1.00  1.920          C  
ATOM   4922  OD1 ASP A 306      15.334  -7.833 -19.115  1.00  1.920          O  
ATOM   4923  OD2 ASP A 306      14.209  -9.622 -18.881  1.00  1.920          O  
ATOM   4924  H   ASP A 306      15.447  -8.683 -15.434  1.00  1.600          H  
ATOM   4925  HA  ASP A 306      15.097  -6.241 -17.083  1.00  1.670          H  
ATOM   4926 1HB  ASP A 306      13.406  -8.733 -16.688  1.00  2.310          H  
ATOM   4927 2HB  ASP A 306      12.898  -7.353 -17.652  1.00  2.310          H  
ATOM   4928  N   VAL A 307      14.172  -6.359 -14.129  1.00  1.280          N  
ATOM   4929  CA  VAL A 307      13.443  -5.766 -13.003  1.00  1.340          C  
ATOM   4930  C   VAL A 307      14.317  -4.709 -12.328  1.00  1.350          C  
ATOM   4931  O   VAL A 307      13.874  -3.602 -12.037  1.00  1.460          O  
ATOM   4932  CB  VAL A 307      13.004  -6.868 -11.997  1.00  1.850          C  
ATOM   4933  CG1 VAL A 307      12.300  -6.273 -10.785  1.00  1.850          C  
ATOM   4934  CG2 VAL A 307      12.104  -7.810 -12.700  1.00  1.850          C  
ATOM   4935  H   VAL A 307      15.056  -6.831 -13.937  1.00  1.540          H  
ATOM   4936  HA  VAL A 307      12.547  -5.277 -13.386  1.00  1.610          H  
ATOM   4937  HB  VAL A 307      13.875  -7.400 -11.642  1.00  2.220          H  
ATOM   4938 1HG1 VAL A 307      12.002  -7.065 -10.099  1.00  2.220          H  
ATOM   4939 2HG1 VAL A 307      12.973  -5.610 -10.286  1.00  2.220          H  
ATOM   4940 3HG1 VAL A 307      11.413  -5.720 -11.102  1.00  2.220          H  
ATOM   4941 1HG2 VAL A 307      11.785  -8.607 -12.031  1.00  2.220          H  
ATOM   4942 2HG2 VAL A 307      11.246  -7.264 -13.068  1.00  2.220          H  
ATOM   4943 3HG2 VAL A 307      12.646  -8.229 -13.528  1.00  2.220          H  
ATOM   4944  N   PHE A 308      15.551  -5.087 -12.056  1.00  1.290          N  
ATOM   4945  CA  PHE A 308      16.539  -4.288 -11.370  1.00  1.380          C  
ATOM   4946  C   PHE A 308      17.155  -3.192 -12.210  1.00  1.610          C  
ATOM   4947  O   PHE A 308      17.174  -3.252 -13.443  1.00  1.860          O  
ATOM   4948  CB  PHE A 308      17.678  -5.143 -10.826  1.00  1.900          C  
ATOM   4949  CG  PHE A 308      17.415  -5.904  -9.596  1.00  1.900          C  
ATOM   4950  CD1 PHE A 308      16.293  -6.699  -9.404  1.00  1.900          C  
ATOM   4951  CD2 PHE A 308      18.343  -5.818  -8.590  1.00  1.900          C  
ATOM   4952  CE1 PHE A 308      16.130  -7.368  -8.228  1.00  1.900          C  
ATOM   4953  CE2 PHE A 308      18.179  -6.479  -7.437  1.00  1.900          C  
ATOM   4954  CZ  PHE A 308      17.079  -7.256  -7.248  1.00  1.900          C  
ATOM   4955  H   PHE A 308      15.841  -6.011 -12.339  1.00  1.550          H  
ATOM   4956  HA  PHE A 308      16.051  -3.843 -10.534  1.00  1.660          H  
ATOM   4957 1HB  PHE A 308      17.967  -5.855 -11.582  1.00  2.280          H  
ATOM   4958 2HB  PHE A 308      18.537  -4.495 -10.639  1.00  2.280          H  
ATOM   4959  HD1 PHE A 308      15.549  -6.793 -10.170  1.00  2.280          H  
ATOM   4960  HD2 PHE A 308      19.234  -5.194  -8.725  1.00  2.280          H  
ATOM   4961  HE1 PHE A 308      15.254  -7.990  -8.069  1.00  2.280          H  
ATOM   4962  HE2 PHE A 308      18.933  -6.383  -6.663  1.00  2.280          H  
ATOM   4963  HZ  PHE A 308      16.961  -7.781  -6.317  1.00  2.280          H  
ATOM   4964  N   ARG A 309      17.677  -2.178 -11.533  1.00  1.670          N  
ATOM   4965  CA  ARG A 309      18.440  -1.137 -12.192  1.00  1.910          C  
ATOM   4966  C   ARG A 309      19.834  -1.130 -11.588  1.00  1.930          C  
ATOM   4967  O   ARG A 309      20.081  -1.841 -10.614  1.00  1.760          O  
ATOM   4968  CB  ARG A 309      17.735   0.205 -12.067  1.00  2.580          C  
ATOM   4969  CG  ARG A 309      16.345   0.232 -12.749  1.00  2.580          C  
ATOM   4970  CD  ARG A 309      16.463   0.172 -14.246  1.00  2.580          C  
ATOM   4971  NE  ARG A 309      15.185   0.261 -14.907  1.00  2.580          N  
ATOM   4972  CZ  ARG A 309      14.387  -0.793 -15.217  1.00  2.580          C  
ATOM   4973  NH1 ARG A 309      14.721  -2.050 -14.920  1.00  2.580          N  
ATOM   4974  NH2 ARG A 309      13.241  -0.556 -15.845  1.00  2.580          N  
ATOM   4975  H   ARG A 309      17.540  -2.120 -10.511  1.00  2.000          H  
ATOM   4976  HA  ARG A 309      18.552  -1.386 -13.242  1.00  2.290          H  
ATOM   4977 1HB  ARG A 309      17.594   0.445 -11.013  1.00  3.090          H  
ATOM   4978 2HB  ARG A 309      18.345   0.992 -12.506  1.00  3.090          H  
ATOM   4979 1HG  ARG A 309      15.751  -0.621 -12.416  1.00  3.090          H  
ATOM   4980 2HG  ARG A 309      15.825   1.152 -12.487  1.00  3.090          H  
ATOM   4981 1HD  ARG A 309      17.075   1.006 -14.586  1.00  3.090          H  
ATOM   4982 2HD  ARG A 309      16.926  -0.754 -14.557  1.00  3.090          H  
ATOM   4983  HE  ARG A 309      14.866   1.184 -15.172  1.00  3.090          H  
ATOM   4984 1HH1 ARG A 309      15.605  -2.295 -14.433  1.00  3.090          H  
ATOM   4985 2HH1 ARG A 309      14.093  -2.798 -15.184  1.00  3.090          H  
ATOM   4986 1HH2 ARG A 309      12.977   0.389 -16.084  1.00  3.090          H  
ATOM   4987 2HH2 ARG A 309      12.627  -1.324 -16.093  1.00  3.090          H  
ATOM   4988  N   ASN A 310      20.772  -0.382 -12.183  1.00  2.170          N  
ATOM   4989  CA  ASN A 310      22.136  -0.360 -11.649  1.00  2.220          C  
ATOM   4990  C   ASN A 310      22.683  -1.787 -11.571  1.00  2.110          C  
ATOM   4991  O   ASN A 310      23.170  -2.242 -10.525  1.00  2.000          O  
ATOM   4992  CB  ASN A 310      22.148   0.318 -10.295  1.00  3.090          C  
ATOM   4993  CG  ASN A 310      21.719   1.742 -10.391  1.00  3.090          C  
ATOM   4994  OD1 ASN A 310      22.305   2.535 -11.139  1.00  3.090          O  
ATOM   4995  ND2 ASN A 310      20.677   2.089  -9.678  1.00  3.090          N  
ATOM   4996  H   ASN A 310      20.538   0.181 -12.988  1.00  2.600          H  
ATOM   4997  HA  ASN A 310      22.773   0.202 -12.333  1.00  2.660          H  
ATOM   4998 1HB  ASN A 310      21.504  -0.199  -9.601  1.00  3.710          H  
ATOM   4999 2HB  ASN A 310      23.158   0.283  -9.884  1.00  3.710          H  
ATOM   5000 1HD2 ASN A 310      20.336   3.031  -9.712  1.00  3.710          H  
ATOM   5001 2HD2 ASN A 310      20.205   1.413  -9.110  1.00  3.710          H  
ATOM   5002  N   LEU A 311      22.633  -2.491 -12.707  1.00  2.160          N  
ATOM   5003  CA  LEU A 311      22.986  -3.905 -12.771  1.00  2.070          C  
ATOM   5004  C   LEU A 311      24.478  -4.232 -12.706  1.00  2.110          C  
ATOM   5005  O   LEU A 311      25.052  -4.826 -13.619  1.00  2.230          O  
ATOM   5006  CB  LEU A 311      22.436  -4.520 -14.061  1.00  2.930          C  
ATOM   5007  CG  LEU A 311      20.908  -4.399 -14.315  1.00  2.930          C  
ATOM   5008  CD1 LEU A 311      20.592  -5.087 -15.624  1.00  2.930          C  
ATOM   5009  CD2 LEU A 311      20.105  -4.973 -13.169  1.00  2.930          C  
ATOM   5010  H   LEU A 311      22.273  -2.035 -13.531  1.00  2.590          H  
ATOM   5011  HA  LEU A 311      22.522  -4.396 -11.919  1.00  2.480          H  
ATOM   5012 1HB  LEU A 311      22.946  -4.053 -14.902  1.00  3.520          H  
ATOM   5013 2HB  LEU A 311      22.687  -5.581 -14.065  1.00  3.520          H  
ATOM   5014  HG  LEU A 311      20.636  -3.352 -14.431  1.00  3.520          H  
ATOM   5015 1HD1 LEU A 311      19.525  -4.990 -15.840  1.00  3.520          H  
ATOM   5016 2HD1 LEU A 311      21.166  -4.627 -16.427  1.00  3.520          H  
ATOM   5017 3HD1 LEU A 311      20.850  -6.132 -15.552  1.00  3.520          H  
ATOM   5018 1HD2 LEU A 311      19.060  -4.871 -13.422  1.00  3.520          H  
ATOM   5019 2HD2 LEU A 311      20.318  -6.001 -13.012  1.00  3.520          H  
ATOM   5020 3HD2 LEU A 311      20.312  -4.427 -12.255  1.00  3.520          H  
ATOM   5021  N   SER A 312      25.067  -3.863 -11.574  1.00  2.050          N  
ATOM   5022  CA  SER A 312      26.432  -4.147 -11.169  1.00  2.080          C  
ATOM   5023  C   SER A 312      26.213  -4.795  -9.820  1.00  1.960          C  
ATOM   5024  O   SER A 312      27.054  -5.509  -9.268  1.00  1.970          O  
ATOM   5025  CB  SER A 312      27.275  -2.894 -11.056  1.00  2.900          C  
ATOM   5026  OG  SER A 312      26.791  -2.055 -10.052  1.00  2.900          O  
ATOM   5027  H   SER A 312      24.486  -3.350 -10.921  1.00  2.460          H  
ATOM   5028  HA  SER A 312      26.898  -4.859 -11.850  1.00  2.500          H  
ATOM   5029 1HB  SER A 312      28.309  -3.171 -10.834  1.00  3.480          H  
ATOM   5030 2HB  SER A 312      27.275  -2.368 -12.008  1.00  3.480          H  
ATOM   5031  HG  SER A 312      27.426  -1.333  -9.979  1.00  3.480          H  
ATOM   5032  N   HIS A 313      24.986  -4.573  -9.330  1.00  1.890          N  
ATOM   5033  CA  HIS A 313      24.514  -5.068  -8.046  1.00  1.830          C  
ATOM   5034  C   HIS A 313      23.392  -6.087  -8.279  1.00  1.680          C  
ATOM   5035  O   HIS A 313      22.592  -6.374  -7.395  1.00  1.630          O  
ATOM   5036  CB  HIS A 313      24.033  -3.904  -7.173  1.00  2.590          C  
ATOM   5037  CG  HIS A 313      25.129  -2.919  -6.861  1.00  2.590          C  
ATOM   5038  ND1 HIS A 313      26.154  -3.196  -5.984  1.00  2.590          N  
ATOM   5039  CD2 HIS A 313      25.360  -1.669  -7.327  1.00  2.590          C  
ATOM   5040  CE1 HIS A 313      26.969  -2.156  -5.922  1.00  2.590          C  
ATOM   5041  NE2 HIS A 313      26.511  -1.216  -6.725  1.00  2.590          N  
ATOM   5042  H   HIS A 313      24.375  -3.944  -9.862  1.00  2.270          H  
ATOM   5043  HA  HIS A 313      25.324  -5.571  -7.521  1.00  2.200          H  
ATOM   5044 1HB  HIS A 313      23.227  -3.369  -7.681  1.00  3.100          H  
ATOM   5045 2HB  HIS A 313      23.637  -4.289  -6.234  1.00  3.100          H  
ATOM   5046  HD1 HIS A 313      26.245  -4.016  -5.412  1.00  3.100          H  
ATOM   5047  HD2 HIS A 313      24.827  -1.035  -8.038  1.00  3.100          H  
ATOM   5048  HE1 HIS A 313      27.848  -2.180  -5.279  1.00  3.100          H  
ATOM   5049  N   LEU A 314      23.344  -6.622  -9.498  1.00  1.650          N  
ATOM   5050  CA  LEU A 314      22.352  -7.615  -9.906  1.00  1.550          C  
ATOM   5051  C   LEU A 314      22.380  -8.870  -9.010  1.00  1.440          C  
ATOM   5052  O   LEU A 314      21.316  -9.306  -8.569  1.00  1.430          O  
ATOM   5053  CB  LEU A 314      22.520  -7.998 -11.414  1.00  2.210          C  
ATOM   5054  CG  LEU A 314      21.427  -8.943 -12.086  1.00  2.210          C  
ATOM   5055  CD1 LEU A 314      21.442  -8.729 -13.612  1.00  2.210          C  
ATOM   5056  CD2 LEU A 314      21.707 -10.435 -11.810  1.00  2.210          C  
ATOM   5057  H   LEU A 314      24.046  -6.324 -10.162  1.00  1.980          H  
ATOM   5058  HA  LEU A 314      21.365  -7.164  -9.796  1.00  1.860          H  
ATOM   5059 1HB  LEU A 314      22.524  -7.074 -11.984  1.00  2.650          H  
ATOM   5060 2HB  LEU A 314      23.459  -8.480 -11.585  1.00  2.650          H  
ATOM   5061  HG  LEU A 314      20.441  -8.676 -11.713  1.00  2.650          H  
ATOM   5062 1HD1 LEU A 314      20.690  -9.363 -14.058  1.00  2.650          H  
ATOM   5063 2HD1 LEU A 314      21.240  -7.721 -13.860  1.00  2.650          H  
ATOM   5064 3HD1 LEU A 314      22.420  -8.996 -14.008  1.00  2.650          H  
ATOM   5065 1HD2 LEU A 314      20.946 -11.031 -12.311  1.00  2.650          H  
ATOM   5066 2HD2 LEU A 314      22.685 -10.702 -12.202  1.00  2.650          H  
ATOM   5067 3HD2 LEU A 314      21.676 -10.668 -10.763  1.00  2.650          H  
ATOM   5068  N   PRO A 315      23.551  -9.498  -8.693  1.00  1.420          N  
ATOM   5069  CA  PRO A 315      23.653 -10.733  -7.923  1.00  1.370          C  
ATOM   5070  C   PRO A 315      23.410 -10.511  -6.434  1.00  1.330          C  
ATOM   5071  O   PRO A 315      24.300 -10.714  -5.606  1.00  1.420          O  
ATOM   5072  CB  PRO A 315      25.111 -11.183  -8.170  1.00  2.060          C  
ATOM   5073  CG  PRO A 315      25.626 -10.306  -9.289  1.00  2.060          C  
ATOM   5074  CD  PRO A 315      24.885  -9.012  -9.134  1.00  2.060          C  
ATOM   5075  HA  PRO A 315      22.941 -11.466  -8.327  1.00  1.640          H  
ATOM   5076 1HB  PRO A 315      25.712 -11.077  -7.259  1.00  2.470          H  
ATOM   5077 2HB  PRO A 315      25.127 -12.254  -8.432  1.00  2.470          H  
ATOM   5078 1HG  PRO A 315      26.719 -10.177  -9.200  1.00  2.470          H  
ATOM   5079 2HG  PRO A 315      25.442 -10.783 -10.260  1.00  2.470          H  
ATOM   5080 1HD  PRO A 315      25.346  -8.403  -8.339  1.00  2.470          H  
ATOM   5081 2HD  PRO A 315      24.916  -8.524 -10.083  1.00  2.470          H  
ATOM   5082  N   THR A 316      22.193 -10.105  -6.105  1.00  1.270          N  
ATOM   5083  CA  THR A 316      21.823  -9.836  -4.726  1.00  1.270          C  
ATOM   5084  C   THR A 316      21.026 -10.987  -4.163  1.00  1.240          C  
ATOM   5085  O   THR A 316      20.324 -11.685  -4.892  1.00  1.210          O  
ATOM   5086  CB  THR A 316      20.949  -8.575  -4.591  1.00  1.780          C  
ATOM   5087  OG1 THR A 316      20.765  -8.282  -3.199  1.00  1.780          O  
ATOM   5088  CG2 THR A 316      19.545  -8.832  -5.203  1.00  1.780          C  
ATOM   5089  H   THR A 316      21.527  -9.946  -6.862  1.00  1.520          H  
ATOM   5090  HA  THR A 316      22.726  -9.716  -4.133  1.00  1.520          H  
ATOM   5091  HB  THR A 316      21.429  -7.727  -5.092  1.00  2.130          H  
ATOM   5092  HG1 THR A 316      21.485  -7.655  -2.888  1.00  2.130          H  
ATOM   5093 1HG2 THR A 316      18.957  -7.946  -5.073  1.00  2.130          H  
ATOM   5094 2HG2 THR A 316      19.637  -9.062  -6.265  1.00  2.130          H  
ATOM   5095 3HG2 THR A 316      19.035  -9.646  -4.708  1.00  2.130          H  
ATOM   5096  N   PHE A 317      21.152 -11.188  -2.865  1.00  1.310          N  
ATOM   5097  CA  PHE A 317      20.432 -12.179  -2.098  1.00  1.350          C  
ATOM   5098  C   PHE A 317      19.647 -11.453  -1.006  1.00  1.370          C  
ATOM   5099  O   PHE A 317      19.093 -12.087  -0.103  1.00  1.820          O  
ATOM   5100  CB  PHE A 317      21.439 -13.111  -1.421  1.00  1.870          C  
ATOM   5101  CG  PHE A 317      22.383 -13.801  -2.354  1.00  1.870          C  
ATOM   5102  CD1 PHE A 317      23.454 -13.097  -2.906  1.00  1.870          C  
ATOM   5103  CD2 PHE A 317      22.270 -15.142  -2.641  1.00  1.870          C  
ATOM   5104  CE1 PHE A 317      24.327 -13.702  -3.746  1.00  1.870          C  
ATOM   5105  CE2 PHE A 317      23.185 -15.738  -3.471  1.00  1.870          C  
ATOM   5106  CZ  PHE A 317      24.192 -15.012  -4.029  1.00  1.870          C  
ATOM   5107  H   PHE A 317      21.794 -10.612  -2.332  1.00  1.570          H  
ATOM   5108  HA  PHE A 317      19.753 -12.729  -2.749  1.00  1.620          H  
ATOM   5109 1HB  PHE A 317      22.020 -12.556  -0.702  1.00  2.250          H  
ATOM   5110 2HB  PHE A 317      20.897 -13.874  -0.868  1.00  2.250          H  
ATOM   5111  HD1 PHE A 317      23.589 -12.039  -2.678  1.00  2.250          H  
ATOM   5112  HD2 PHE A 317      21.460 -15.730  -2.202  1.00  2.250          H  
ATOM   5113  HE1 PHE A 317      25.141 -13.123  -4.189  1.00  2.250          H  
ATOM   5114  HE2 PHE A 317      23.120 -16.788  -3.691  1.00  2.250          H  
ATOM   5115  HZ  PHE A 317      24.890 -15.489  -4.698  1.00  2.250          H  
ATOM   5116  N   SER A 318      19.661 -10.116  -1.061  1.00  1.150          N  
ATOM   5117  CA  SER A 318      19.039  -9.272  -0.049  1.00  1.140          C  
ATOM   5118  C   SER A 318      17.594  -9.000  -0.389  1.00  0.980          C  
ATOM   5119  O   SER A 318      17.300  -8.218  -1.301  1.00  0.960          O  
ATOM   5120  CB  SER A 318      19.797  -7.959   0.064  1.00  1.600          C  
ATOM   5121  OG  SER A 318      19.191  -7.096   0.970  1.00  1.600          O  
ATOM   5122  H   SER A 318      20.121  -9.664  -1.851  1.00  1.380          H  
ATOM   5123  HA  SER A 318      19.078  -9.787   0.911  1.00  1.370          H  
ATOM   5124 1HB  SER A 318      20.809  -8.145   0.373  1.00  1.920          H  
ATOM   5125 2HB  SER A 318      19.845  -7.483  -0.910  1.00  1.920          H  
ATOM   5126  HG  SER A 318      19.764  -6.318   1.025  1.00  1.920          H  
ATOM   5127  N   SER A 319      16.661  -9.546   0.399  1.00  0.970          N  
ATOM   5128  CA  SER A 319      15.273  -9.365   0.030  1.00  0.840          C  
ATOM   5129  C   SER A 319      14.940  -7.884  -0.169  1.00  0.830          C  
ATOM   5130  O   SER A 319      14.367  -7.563  -1.201  1.00  0.800          O  
ATOM   5131  CB  SER A 319      14.325 -10.041   1.021  1.00  1.230          C  
ATOM   5132  OG  SER A 319      14.469 -11.432   0.990  1.00  1.230          O  
ATOM   5133  H   SER A 319      16.919 -10.154   1.166  1.00  1.160          H  
ATOM   5134  HA  SER A 319      15.115  -9.864  -0.925  1.00  1.010          H  
ATOM   5135 1HB  SER A 319      14.501  -9.709   2.014  1.00  1.470          H  
ATOM   5136 2HB  SER A 319      13.295  -9.775   0.771  1.00  1.470          H  
ATOM   5137  HG  SER A 319      13.801 -11.776   1.592  1.00  1.470          H  
ATOM   5138  N   PRO A 320      15.339  -6.913   0.695  1.00  0.900          N  
ATOM   5139  CA  PRO A 320      15.068  -5.499   0.465  1.00  0.930          C  
ATOM   5140  C   PRO A 320      15.463  -5.000  -0.948  1.00  0.900          C  
ATOM   5141  O   PRO A 320      14.781  -4.124  -1.482  1.00  0.920          O  
ATOM   5142  CB  PRO A 320      15.908  -4.848   1.566  1.00  1.400          C  
ATOM   5143  CG  PRO A 320      15.894  -5.858   2.697  1.00  1.400          C  
ATOM   5144  CD  PRO A 320      15.982  -7.196   2.021  1.00  1.400          C  
ATOM   5145  HA  PRO A 320      14.006  -5.313   0.652  1.00  1.120          H  
ATOM   5146 1HB  PRO A 320      16.927  -4.654   1.203  1.00  1.670          H  
ATOM   5147 2HB  PRO A 320      15.466  -3.879   1.854  1.00  1.670          H  
ATOM   5148 1HG  PRO A 320      16.758  -5.677   3.371  1.00  1.670          H  
ATOM   5149 2HG  PRO A 320      14.985  -5.746   3.301  1.00  1.670          H  
ATOM   5150 1HD  PRO A 320      17.019  -7.475   1.937  1.00  1.670          H  
ATOM   5151 2HD  PRO A 320      15.412  -7.893   2.612  1.00  1.670          H  
ATOM   5152  N   ALA A 321      16.559  -5.519  -1.532  1.00  0.910          N  
ATOM   5153  CA  ALA A 321      17.011  -5.155  -2.880  1.00  0.930          C  
ATOM   5154  C   ALA A 321      16.013  -5.624  -3.930  1.00  0.890          C  
ATOM   5155  O   ALA A 321      15.823  -4.998  -4.977  1.00  0.980          O  
ATOM   5156  CB  ALA A 321      18.397  -5.709  -3.149  1.00  1.290          C  
ATOM   5157  H   ALA A 321      17.103  -6.251  -1.072  1.00  1.090          H  
ATOM   5158  HA  ALA A 321      17.037  -4.075  -2.935  1.00  1.120          H  
ATOM   5159 1HB  ALA A 321      18.734  -5.404  -4.140  1.00  1.550          H  
ATOM   5160 2HB  ALA A 321      19.097  -5.328  -2.394  1.00  1.550          H  
ATOM   5161 3HB  ALA A 321      18.360  -6.788  -3.091  1.00  1.550          H  
ATOM   5162  N   ILE A 322      15.438  -6.796  -3.685  1.00  0.850          N  
ATOM   5163  CA  ILE A 322      14.469  -7.377  -4.592  1.00  0.850          C  
ATOM   5164  C   ILE A 322      13.163  -6.600  -4.453  1.00  0.820          C  
ATOM   5165  O   ILE A 322      12.545  -6.187  -5.437  1.00  0.840          O  
ATOM   5166  CB  ILE A 322      14.280  -8.890  -4.294  1.00  1.190          C  
ATOM   5167  CG1 ILE A 322      15.629  -9.612  -4.600  1.00  1.190          C  
ATOM   5168  CG2 ILE A 322      13.123  -9.467  -5.143  1.00  1.190          C  
ATOM   5169  CD1 ILE A 322      15.749 -11.043  -4.121  1.00  1.190          C  
ATOM   5170  H   ILE A 322      15.659  -7.285  -2.805  1.00  1.020          H  
ATOM   5171  HA  ILE A 322      14.821  -7.247  -5.608  1.00  1.020          H  
ATOM   5172  HB  ILE A 322      14.050  -9.037  -3.233  1.00  1.430          H  
ATOM   5173 1HG1 ILE A 322      15.788  -9.592  -5.657  1.00  1.430          H  
ATOM   5174 2HG1 ILE A 322      16.429  -9.048  -4.120  1.00  1.430          H  
ATOM   5175 1HG2 ILE A 322      12.991 -10.528  -4.937  1.00  1.430          H  
ATOM   5176 2HG2 ILE A 322      12.200  -8.951  -4.901  1.00  1.430          H  
ATOM   5177 3HG2 ILE A 322      13.350  -9.327  -6.192  1.00  1.430          H  
ATOM   5178 1HD1 ILE A 322      16.743 -11.414  -4.385  1.00  1.430          H  
ATOM   5179 2HD1 ILE A 322      15.626 -11.082  -3.038  1.00  1.430          H  
ATOM   5180 3HD1 ILE A 322      14.996 -11.666  -4.593  1.00  1.430          H  
ATOM   5181  N   GLU A 323      12.761  -6.369  -3.204  1.00  0.810          N  
ATOM   5182  CA  GLU A 323      11.511  -5.700  -2.866  1.00  0.830          C  
ATOM   5183  C   GLU A 323      11.465  -4.286  -3.482  1.00  0.870          C  
ATOM   5184  O   GLU A 323      10.440  -3.868  -4.037  1.00  0.880          O  
ATOM   5185  CB  GLU A 323      11.402  -5.617  -1.329  1.00  1.150          C  
ATOM   5186  CG  GLU A 323      11.214  -6.988  -0.600  1.00  1.150          C  
ATOM   5187  CD  GLU A 323      11.260  -6.922   0.905  1.00  1.150          C  
ATOM   5188  OE1 GLU A 323      11.617  -5.891   1.424  1.00  1.150          O  
ATOM   5189  OE2 GLU A 323      10.927  -7.910   1.545  1.00  1.150          O  
ATOM   5190  H   GLU A 323      13.345  -6.722  -2.447  1.00  0.970          H  
ATOM   5191  HA  GLU A 323      10.680  -6.288  -3.249  1.00  1.000          H  
ATOM   5192 1HB  GLU A 323      12.300  -5.159  -0.943  1.00  1.380          H  
ATOM   5193 2HB  GLU A 323      10.565  -4.975  -1.062  1.00  1.380          H  
ATOM   5194 1HG  GLU A 323      10.299  -7.404  -0.871  1.00  1.380          H  
ATOM   5195 2HG  GLU A 323      11.966  -7.667  -0.939  1.00  1.380          H  
ATOM   5196  N   SER A 324      12.614  -3.604  -3.485  1.00  0.930          N  
ATOM   5197  CA  SER A 324      12.787  -2.246  -3.994  1.00  1.000          C  
ATOM   5198  C   SER A 324      12.514  -2.066  -5.469  1.00  1.010          C  
ATOM   5199  O   SER A 324      12.329  -0.936  -5.928  1.00  1.110          O  
ATOM   5200  CB  SER A 324      14.215  -1.796  -3.819  1.00  1.370          C  
ATOM   5201  OG  SER A 324      15.067  -2.433  -4.690  1.00  1.370          O  
ATOM   5202  H   SER A 324      13.416  -4.017  -3.005  1.00  1.120          H  
ATOM   5203  HA  SER A 324      12.120  -1.591  -3.437  1.00  1.200          H  
ATOM   5204 1HB  SER A 324      14.287  -0.731  -3.977  1.00  1.650          H  
ATOM   5205 2HB  SER A 324      14.533  -2.020  -2.829  1.00  1.650          H  
ATOM   5206  HG  SER A 324      15.946  -2.060  -4.501  1.00  1.650          H  
ATOM   5207  N   HIS A 325      12.537  -3.146  -6.241  1.00  0.930          N  
ATOM   5208  CA  HIS A 325      12.324  -3.022  -7.669  1.00  0.990          C  
ATOM   5209  C   HIS A 325      11.072  -3.740  -8.171  1.00  0.920          C  
ATOM   5210  O   HIS A 325      10.866  -3.844  -9.375  1.00  0.940          O  
ATOM   5211  CB  HIS A 325      13.516  -3.577  -8.453  1.00  1.360          C  
ATOM   5212  CG  HIS A 325      14.860  -2.905  -8.311  1.00  1.360          C  
ATOM   5213  ND1 HIS A 325      15.838  -3.322  -7.417  1.00  1.360          N  
ATOM   5214  CD2 HIS A 325      15.399  -1.879  -9.019  1.00  1.360          C  
ATOM   5215  CE1 HIS A 325      16.928  -2.596  -7.604  1.00  1.360          C  
ATOM   5216  NE2 HIS A 325      16.697  -1.716  -8.594  1.00  1.360          N  
ATOM   5217  H   HIS A 325      12.676  -4.073  -5.827  1.00  1.120          H  
ATOM   5218  HA  HIS A 325      12.220  -1.971  -7.929  1.00  1.190          H  
ATOM   5219 1HB  HIS A 325      13.652  -4.629  -8.189  1.00  1.630          H  
ATOM   5220 2HB  HIS A 325      13.276  -3.530  -9.503  1.00  1.630          H  
ATOM   5221  HD1 HIS A 325      15.736  -3.962  -6.601  1.00  1.630          H  
ATOM   5222  HD2 HIS A 325      15.014  -1.266  -9.835  1.00  1.630          H  
ATOM   5223  HE1 HIS A 325      17.812  -2.794  -7.007  1.00  1.630          H  
ATOM   5224  N   ILE A 326      10.170  -4.160  -7.298  1.00  0.890          N  
ATOM   5225  CA  ILE A 326       9.023  -4.933  -7.789  1.00  0.870          C  
ATOM   5226  C   ILE A 326       8.143  -4.180  -8.791  1.00  0.890          C  
ATOM   5227  O   ILE A 326       7.626  -4.773  -9.737  1.00  0.930          O  
ATOM   5228  CB  ILE A 326       8.168  -5.481  -6.639  1.00  1.230          C  
ATOM   5229  CG1 ILE A 326       8.999  -6.477  -5.776  1.00  1.230          C  
ATOM   5230  CG2 ILE A 326       6.961  -6.187  -7.211  1.00  1.230          C  
ATOM   5231  CD1 ILE A 326       9.539  -7.766  -6.437  1.00  1.230          C  
ATOM   5232  H   ILE A 326      10.314  -4.011  -6.291  1.00  1.070          H  
ATOM   5233  HA  ILE A 326       9.416  -5.787  -8.327  1.00  1.040          H  
ATOM   5234  HB  ILE A 326       7.848  -4.672  -5.984  1.00  1.470          H  
ATOM   5235 1HG1 ILE A 326       9.854  -5.943  -5.407  1.00  1.470          H  
ATOM   5236 2HG1 ILE A 326       8.388  -6.744  -4.942  1.00  1.470          H  
ATOM   5237 1HG2 ILE A 326       6.369  -6.604  -6.405  1.00  1.470          H  
ATOM   5238 2HG2 ILE A 326       6.355  -5.517  -7.785  1.00  1.470          H  
ATOM   5239 3HG2 ILE A 326       7.298  -6.960  -7.852  1.00  1.470          H  
ATOM   5240 1HD1 ILE A 326      10.092  -8.327  -5.692  1.00  1.470          H  
ATOM   5241 2HD1 ILE A 326       8.734  -8.378  -6.799  1.00  1.470          H  
ATOM   5242 3HD1 ILE A 326      10.206  -7.525  -7.255  1.00  1.470          H  
ATOM   5243  N   HIS A 327       7.933  -2.891  -8.601  1.00  0.920          N  
ATOM   5244  CA  HIS A 327       7.089  -2.116  -9.502  1.00  0.940          C  
ATOM   5245  C   HIS A 327       7.732  -1.909 -10.880  1.00  1.000          C  
ATOM   5246  O   HIS A 327       7.106  -1.338 -11.785  1.00  1.270          O  
ATOM   5247  CB  HIS A 327       6.796  -0.771  -8.874  1.00  1.310          C  
ATOM   5248  CG  HIS A 327       8.013  -0.012  -8.672  1.00  1.310          C  
ATOM   5249  ND1 HIS A 327       8.954  -0.381  -7.745  1.00  1.310          N  
ATOM   5250  CD2 HIS A 327       8.473   1.120  -9.256  1.00  1.310          C  
ATOM   5251  CE1 HIS A 327       9.950   0.493  -7.770  1.00  1.310          C  
ATOM   5252  NE2 HIS A 327       9.677   1.412  -8.673  1.00  1.310          N  
ATOM   5253  H   HIS A 327       8.391  -2.402  -7.831  1.00  1.100          H  
ATOM   5254  HA  HIS A 327       6.147  -2.640  -9.651  1.00  1.130          H  
ATOM   5255 1HB  HIS A 327       6.162  -0.191  -9.528  1.00  1.570          H  
ATOM   5256 2HB  HIS A 327       6.282  -0.901  -7.930  1.00  1.570          H  
ATOM   5257  HD2 HIS A 327       7.973   1.695 -10.040  1.00  1.570          H  
ATOM   5258  HE1 HIS A 327      10.834   0.473  -7.152  1.00  1.570          H  
ATOM   5259  HE2 HIS A 327      10.262   2.209  -8.897  1.00  1.570          H  
ATOM   5260  N   ARG A 328       8.974  -2.389 -11.056  1.00  1.160          N  
ATOM   5261  CA  ARG A 328       9.690  -2.285 -12.312  1.00  1.220          C  
ATOM   5262  C   ARG A 328       9.369  -3.473 -13.224  1.00  1.130          C  
ATOM   5263  O   ARG A 328       9.856  -3.553 -14.352  1.00  1.190          O  
ATOM   5264  CB  ARG A 328      11.186  -2.260 -12.080  1.00  1.680          C  
ATOM   5265  CG  ARG A 328      11.726  -1.127 -11.208  1.00  1.680          C  
ATOM   5266  CD  ARG A 328      11.643   0.193 -11.849  1.00  1.680          C  
ATOM   5267  NE  ARG A 328      12.360   1.196 -11.072  1.00  1.680          N  
ATOM   5268  CZ  ARG A 328      12.396   2.521 -11.344  1.00  1.680          C  
ATOM   5269  NH1 ARG A 328      11.742   3.017 -12.376  1.00  1.680          N  
ATOM   5270  NH2 ARG A 328      13.096   3.327 -10.566  1.00  1.680          N  
ATOM   5271  H   ARG A 328       9.455  -2.865 -10.289  1.00  1.390          H  
ATOM   5272  HA  ARG A 328       9.384  -1.371 -12.815  1.00  1.460          H  
ATOM   5273 1HB  ARG A 328      11.477  -3.193 -11.628  1.00  2.020          H  
ATOM   5274 2HB  ARG A 328      11.702  -2.203 -13.037  1.00  2.020          H  
ATOM   5275 1HG  ARG A 328      11.154  -1.090 -10.281  1.00  2.020          H  
ATOM   5276 2HG  ARG A 328      12.772  -1.332 -10.975  1.00  2.020          H  
ATOM   5277 1HD  ARG A 328      12.079   0.147 -12.847  1.00  2.020          H  
ATOM   5278 2HD  ARG A 328      10.597   0.490 -11.908  1.00  2.020          H  
ATOM   5279  HE  ARG A 328      12.880   0.865 -10.267  1.00  2.020          H  
ATOM   5280 1HH1 ARG A 328      11.202   2.416 -12.973  1.00  2.020          H  
ATOM   5281 2HH1 ARG A 328      11.779   4.012 -12.570  1.00  2.020          H  
ATOM   5282 1HH2 ARG A 328      13.602   2.957  -9.775  1.00  2.020          H  
ATOM   5283 2HH2 ARG A 328      13.133   4.314 -10.769  1.00  2.020          H  
ATOM   5284  N   ILE A 329       8.524  -4.390 -12.762  1.00  1.040          N  
ATOM   5285  CA  ILE A 329       8.126  -5.488 -13.630  1.00  1.030          C  
ATOM   5286  C   ILE A 329       7.104  -4.883 -14.604  1.00  1.060          C  
ATOM   5287  O   ILE A 329       6.034  -4.434 -14.199  1.00  1.060          O  
ATOM   5288  CB  ILE A 329       7.483  -6.630 -12.803  1.00  1.450          C  
ATOM   5289  CG1 ILE A 329       8.501  -7.223 -11.799  1.00  1.450          C  
ATOM   5290  CG2 ILE A 329       6.850  -7.712 -13.733  1.00  1.450          C  
ATOM   5291  CD1 ILE A 329       7.892  -8.131 -10.733  1.00  1.450          C  
ATOM   5292  H   ILE A 329       8.181  -4.324 -11.797  1.00  1.250          H  
ATOM   5293  HA  ILE A 329       8.989  -5.858 -14.184  1.00  1.240          H  
ATOM   5294  HB  ILE A 329       6.744  -6.196 -12.201  1.00  1.740          H  
ATOM   5295 1HG1 ILE A 329       9.224  -7.792 -12.342  1.00  1.740          H  
ATOM   5296 2HG1 ILE A 329       9.009  -6.405 -11.288  1.00  1.740          H  
ATOM   5297 1HG2 ILE A 329       6.366  -8.475 -13.137  1.00  1.740          H  
ATOM   5298 2HG2 ILE A 329       6.104  -7.257 -14.374  1.00  1.740          H  
ATOM   5299 3HG2 ILE A 329       7.624  -8.169 -14.345  1.00  1.740          H  
ATOM   5300 1HD1 ILE A 329       8.681  -8.483 -10.075  1.00  1.740          H  
ATOM   5301 2HD1 ILE A 329       7.171  -7.561 -10.152  1.00  1.740          H  
ATOM   5302 3HD1 ILE A 329       7.397  -8.983 -11.177  1.00  1.740          H  
ATOM   5303  N   GLU A 330       7.437  -4.855 -15.892  1.00  1.140          N  
ATOM   5304  CA  GLU A 330       6.595  -4.201 -16.906  1.00  1.220          C  
ATOM   5305  C   GLU A 330       5.410  -5.025 -17.422  1.00  1.260          C  
ATOM   5306  O   GLU A 330       5.353  -5.069 -18.649  1.00  1.910          O  
ATOM   5307  CB  GLU A 330       7.464  -3.748 -18.090  1.00  1.680          C  
ATOM   5308  CG  GLU A 330       8.463  -2.639 -17.745  1.00  1.680          C  
ATOM   5309  CD  GLU A 330       9.350  -2.235 -18.903  1.00  1.680          C  
ATOM   5310  OE1 GLU A 330       9.322  -2.894 -19.914  1.00  1.680          O  
ATOM   5311  OE2 GLU A 330      10.044  -1.251 -18.777  1.00  1.680          O  
ATOM   5312  H   GLU A 330       8.331  -5.243 -16.165  1.00  1.370          H  
ATOM   5313  HA  GLU A 330       6.184  -3.300 -16.449  1.00  1.460          H  
ATOM   5314 1HB  GLU A 330       8.020  -4.597 -18.486  1.00  2.010          H  
ATOM   5315 2HB  GLU A 330       6.830  -3.365 -18.889  1.00  2.010          H  
ATOM   5316 1HG  GLU A 330       7.907  -1.766 -17.407  1.00  2.010          H  
ATOM   5317 2HG  GLU A 330       9.086  -2.976 -16.916  1.00  2.010          H  
ATOM   5318  N   GLY A 331       5.267  -6.171 -16.768  1.00  1.220          N  
ATOM   5319  CA  GLY A 331       3.956  -6.796 -16.845  1.00  1.190          C  
ATOM   5320  C   GLY A 331       2.927  -6.372 -15.789  1.00  1.100          C  
ATOM   5321  O   GLY A 331       1.798  -6.862 -15.833  1.00  1.110          O  
ATOM   5322  H   GLY A 331       5.983  -6.837 -17.006  1.00  1.460          H  
ATOM   5323 1HA  GLY A 331       3.540  -6.598 -17.833  1.00  1.430          H  
ATOM   5324 2HA  GLY A 331       4.089  -7.871 -16.793  1.00  1.430          H  
ATOM   5325  N   LEU A 332       3.273  -5.472 -14.865  1.00  1.060          N  
ATOM   5326  CA  LEU A 332       2.308  -5.105 -13.824  1.00  1.040          C  
ATOM   5327  C   LEU A 332       1.466  -3.883 -14.161  1.00  1.080          C  
ATOM   5328  O   LEU A 332       1.943  -2.921 -14.771  1.00  1.150          O  
ATOM   5329  CB  LEU A 332       3.040  -4.788 -12.513  1.00  1.460          C  
ATOM   5330  CG  LEU A 332       3.916  -5.882 -11.938  1.00  1.460          C  
ATOM   5331  CD1 LEU A 332       4.631  -5.342 -10.720  1.00  1.460          C  
ATOM   5332  CD2 LEU A 332       3.127  -7.082 -11.588  1.00  1.460          C  
ATOM   5333  H   LEU A 332       4.217  -5.070 -14.843  1.00  1.270          H  
ATOM   5334  HA  LEU A 332       1.617  -5.934 -13.681  1.00  1.250          H  
ATOM   5335 1HB  LEU A 332       3.689  -3.931 -12.696  1.00  1.760          H  
ATOM   5336 2HB  LEU A 332       2.300  -4.502 -11.758  1.00  1.760          H  
ATOM   5337  HG  LEU A 332       4.632  -6.157 -12.674  1.00  1.760          H  
ATOM   5338 1HD1 LEU A 332       5.287  -6.096 -10.308  1.00  1.760          H  
ATOM   5339 2HD1 LEU A 332       5.222  -4.475 -11.005  1.00  1.760          H  
ATOM   5340 3HD1 LEU A 332       3.917  -5.060  -9.979  1.00  1.760          H  
ATOM   5341 1HD2 LEU A 332       3.794  -7.835 -11.211  1.00  1.760          H  
ATOM   5342 2HD2 LEU A 332       2.377  -6.843 -10.829  1.00  1.760          H  
ATOM   5343 3HD2 LEU A 332       2.649  -7.454 -12.469  1.00  1.760          H  
ATOM   5344  N   SER A 333       0.234  -3.900 -13.655  1.00  1.060          N  
ATOM   5345  CA  SER A 333      -0.722  -2.799 -13.738  1.00  1.080          C  
ATOM   5346  C   SER A 333      -0.405  -1.735 -12.686  1.00  1.070          C  
ATOM   5347  O   SER A 333       0.522  -1.892 -11.891  1.00  1.190          O  
ATOM   5348  CB  SER A 333      -2.127  -3.319 -13.521  1.00  1.500          C  
ATOM   5349  OG  SER A 333      -2.486  -4.241 -14.517  1.00  1.500          O  
ATOM   5350  H   SER A 333      -0.105  -4.777 -13.236  1.00  1.270          H  
ATOM   5351  HA  SER A 333      -0.653  -2.346 -14.729  1.00  1.300          H  
ATOM   5352 1HB  SER A 333      -2.184  -3.794 -12.539  1.00  1.800          H  
ATOM   5353 2HB  SER A 333      -2.831  -2.486 -13.526  1.00  1.800          H  
ATOM   5354  HG  SER A 333      -2.072  -5.094 -14.238  1.00  1.800          H  
ATOM   5355  N   GLN A 334      -1.172  -0.639 -12.686  1.00  1.000          N  
ATOM   5356  CA  GLN A 334      -0.948   0.493 -11.777  1.00  1.040          C  
ATOM   5357  C   GLN A 334      -0.950   0.110 -10.296  1.00  1.000          C  
ATOM   5358  O   GLN A 334      -0.279   0.755  -9.484  1.00  1.050          O  
ATOM   5359  CB  GLN A 334      -2.031   1.560 -11.983  1.00  1.440          C  
ATOM   5360  CG  GLN A 334      -2.034   2.221 -13.353  1.00  1.440          C  
ATOM   5361  CD  GLN A 334      -2.882   1.458 -14.366  1.00  1.440          C  
ATOM   5362  OE1 GLN A 334      -3.130   0.250 -14.204  1.00  1.440          O  
ATOM   5363  NE2 GLN A 334      -3.326   2.146 -15.407  1.00  1.440          N  
ATOM   5364  H   GLN A 334      -1.928  -0.580 -13.366  1.00  1.200          H  
ATOM   5365  HA  GLN A 334       0.023   0.924 -12.009  1.00  1.250          H  
ATOM   5366 1HB  GLN A 334      -3.011   1.119 -11.814  1.00  1.730          H  
ATOM   5367 2HB  GLN A 334      -1.900   2.344 -11.238  1.00  1.730          H  
ATOM   5368 1HG  GLN A 334      -2.441   3.228 -13.256  1.00  1.730          H  
ATOM   5369 2HG  GLN A 334      -1.011   2.266 -13.724  1.00  1.730          H  
ATOM   5370 1HE2 GLN A 334      -3.886   1.695 -16.107  1.00  1.730          H  
ATOM   5371 2HE2 GLN A 334      -3.102   3.117 -15.502  1.00  1.730          H  
ATOM   5372  N   LYS A 335      -1.716  -0.917  -9.947  1.00  0.950          N  
ATOM   5373  CA  LYS A 335      -1.812  -1.415  -8.586  1.00  0.950          C  
ATOM   5374  C   LYS A 335      -1.522  -2.897  -8.602  1.00  0.880          C  
ATOM   5375  O   LYS A 335      -1.992  -3.601  -9.495  1.00  0.880          O  
ATOM   5376  CB  LYS A 335      -3.209  -1.190  -7.976  1.00  1.330          C  
ATOM   5377  CG  LYS A 335      -3.380   0.061  -7.113  1.00  1.330          C  
ATOM   5378  CD  LYS A 335      -3.668   1.320  -7.909  1.00  1.330          C  
ATOM   5379  CE  LYS A 335      -3.773   2.505  -6.979  1.00  1.330          C  
ATOM   5380  NZ  LYS A 335      -3.971   3.790  -7.703  1.00  1.330          N  
ATOM   5381  H   LYS A 335      -2.232  -1.402 -10.667  1.00  1.140          H  
ATOM   5382  HA  LYS A 335      -1.063  -0.925  -7.974  1.00  1.140          H  
ATOM   5383 1HB  LYS A 335      -3.938  -1.148  -8.770  1.00  1.600          H  
ATOM   5384 2HB  LYS A 335      -3.471  -2.047  -7.372  1.00  1.600          H  
ATOM   5385 1HG  LYS A 335      -4.200  -0.108  -6.412  1.00  1.600          H  
ATOM   5386 2HG  LYS A 335      -2.466   0.213  -6.534  1.00  1.600          H  
ATOM   5387 1HD  LYS A 335      -2.873   1.503  -8.629  1.00  1.600          H  
ATOM   5388 2HD  LYS A 335      -4.610   1.221  -8.432  1.00  1.600          H  
ATOM   5389 1HE  LYS A 335      -4.596   2.356  -6.308  1.00  1.600          H  
ATOM   5390 2HE  LYS A 335      -2.874   2.553  -6.401  1.00  1.600          H  
ATOM   5391 1HZ  LYS A 335      -4.021   4.548  -7.028  1.00  1.600          H  
ATOM   5392 2HZ  LYS A 335      -3.200   3.964  -8.338  1.00  1.600          H  
ATOM   5393 3HZ  LYS A 335      -4.823   3.751  -8.231  1.00  1.600          H  
ATOM   5394  N   PHE A 336      -0.781  -3.386  -7.614  1.00  0.860          N  
ATOM   5395  CA  PHE A 336      -0.558  -4.821  -7.533  1.00  0.890          C  
ATOM   5396  C   PHE A 336      -0.310  -5.340  -6.119  1.00  0.790          C  
ATOM   5397  O   PHE A 336       0.020  -4.584  -5.218  1.00  0.830          O  
ATOM   5398  CB  PHE A 336       0.621  -5.213  -8.425  1.00  1.230          C  
ATOM   5399  CG  PHE A 336       1.918  -4.629  -7.987  1.00  1.230          C  
ATOM   5400  CD1 PHE A 336       2.753  -5.338  -7.143  1.00  1.230          C  
ATOM   5401  CD2 PHE A 336       2.316  -3.359  -8.407  1.00  1.230          C  
ATOM   5402  CE1 PHE A 336       3.930  -4.803  -6.742  1.00  1.230          C  
ATOM   5403  CE2 PHE A 336       3.514  -2.839  -7.990  1.00  1.230          C  
ATOM   5404  CZ  PHE A 336       4.321  -3.563  -7.163  1.00  1.230          C  
ATOM   5405  H   PHE A 336      -0.353  -2.736  -6.950  1.00  1.030          H  
ATOM   5406  HA  PHE A 336      -1.459  -5.286  -7.901  1.00  1.070          H  
ATOM   5407 1HB  PHE A 336       0.725  -6.302  -8.440  1.00  1.480          H  
ATOM   5408 2HB  PHE A 336       0.425  -4.894  -9.449  1.00  1.480          H  
ATOM   5409  HD1 PHE A 336       2.460  -6.334  -6.796  1.00  1.480          H  
ATOM   5410  HD2 PHE A 336       1.662  -2.776  -9.073  1.00  1.480          H  
ATOM   5411  HE1 PHE A 336       4.565  -5.356  -6.081  1.00  1.480          H  
ATOM   5412  HE2 PHE A 336       3.815  -1.865  -8.304  1.00  1.480          H  
ATOM   5413  HZ  PHE A 336       5.271  -3.155  -6.827  1.00  1.480          H  
ATOM   5414  N   ILE A 337      -0.434  -6.645  -5.924  1.00  0.750          N  
ATOM   5415  CA  ILE A 337      -0.134  -7.229  -4.603  1.00  0.690          C  
ATOM   5416  C   ILE A 337       1.176  -7.991  -4.528  1.00  0.640          C  
ATOM   5417  O   ILE A 337       1.405  -8.937  -5.268  1.00  0.620          O  
ATOM   5418  CB  ILE A 337      -1.253  -8.158  -4.105  1.00  0.990          C  
ATOM   5419  CG1 ILE A 337      -2.518  -7.339  -3.953  1.00  0.990          C  
ATOM   5420  CG2 ILE A 337      -0.859  -8.838  -2.787  1.00  0.990          C  
ATOM   5421  CD1 ILE A 337      -3.761  -8.126  -3.672  1.00  0.990          C  
ATOM   5422  H   ILE A 337      -0.766  -7.192  -6.724  1.00  0.900          H  
ATOM   5423  HA  ILE A 337      -0.064  -6.414  -3.890  1.00  0.830          H  
ATOM   5424  HB  ILE A 337      -1.438  -8.927  -4.846  1.00  1.190          H  
ATOM   5425 1HG1 ILE A 337      -2.378  -6.616  -3.150  1.00  1.190          H  
ATOM   5426 2HG1 ILE A 337      -2.669  -6.796  -4.876  1.00  1.190          H  
ATOM   5427 1HG2 ILE A 337      -1.657  -9.484  -2.471  1.00  1.190          H  
ATOM   5428 2HG2 ILE A 337       0.039  -9.444  -2.907  1.00  1.190          H  
ATOM   5429 3HG2 ILE A 337      -0.677  -8.076  -2.025  1.00  1.190          H  
ATOM   5430 1HD1 ILE A 337      -4.587  -7.441  -3.620  1.00  1.190          H  
ATOM   5431 2HD1 ILE A 337      -3.945  -8.832  -4.443  1.00  1.190          H  
ATOM   5432 3HD1 ILE A 337      -3.680  -8.653  -2.734  1.00  1.190          H  
ATOM   5433  N   TYR A 338       2.018  -7.617  -3.583  1.00  0.650          N  
ATOM   5434  CA  TYR A 338       3.290  -8.297  -3.414  1.00  0.660          C  
ATOM   5435  C   TYR A 338       3.445  -9.062  -2.092  1.00  0.690          C  
ATOM   5436  O   TYR A 338       3.123  -8.568  -1.000  1.00  1.130          O  
ATOM   5437  CB  TYR A 338       4.407  -7.292  -3.619  1.00  0.920          C  
ATOM   5438  CG  TYR A 338       5.780  -7.791  -3.340  1.00  0.920          C  
ATOM   5439  CD1 TYR A 338       6.346  -8.785  -4.100  1.00  0.920          C  
ATOM   5440  CD2 TYR A 338       6.490  -7.214  -2.341  1.00  0.920          C  
ATOM   5441  CE1 TYR A 338       7.608  -9.220  -3.864  1.00  0.920          C  
ATOM   5442  CE2 TYR A 338       7.752  -7.627  -2.094  1.00  0.920          C  
ATOM   5443  CZ  TYR A 338       8.327  -8.636  -2.857  1.00  0.920          C  
ATOM   5444  OH  TYR A 338       9.612  -9.045  -2.622  1.00  0.920          O  
ATOM   5445  H   TYR A 338       1.783  -6.809  -3.000  1.00  0.780          H  
ATOM   5446  HA  TYR A 338       3.381  -9.043  -4.204  1.00  0.790          H  
ATOM   5447 1HB  TYR A 338       4.378  -6.958  -4.640  1.00  1.100          H  
ATOM   5448 2HB  TYR A 338       4.221  -6.432  -2.983  1.00  1.100          H  
ATOM   5449  HD1 TYR A 338       5.792  -9.232  -4.878  1.00  1.100          H  
ATOM   5450  HD2 TYR A 338       6.047  -6.417  -1.740  1.00  1.100          H  
ATOM   5451  HE1 TYR A 338       8.040 -10.014  -4.475  1.00  1.100          H  
ATOM   5452  HE2 TYR A 338       8.292  -7.150  -1.297  1.00  1.100          H  
ATOM   5453  HH  TYR A 338       9.825  -9.795  -3.177  1.00  1.100          H  
ATOM   5454  N   LEU A 339       3.916 -10.299  -2.240  1.00  0.720          N  
ATOM   5455  CA  LEU A 339       4.234 -11.261  -1.189  1.00  0.740          C  
ATOM   5456  C   LEU A 339       5.588 -11.888  -1.416  1.00  0.760          C  
ATOM   5457  O   LEU A 339       5.987 -12.066  -2.551  1.00  1.010          O  
ATOM   5458  CB  LEU A 339       3.180 -12.365  -1.167  1.00  1.030          C  
ATOM   5459  CG  LEU A 339       1.809 -12.013  -0.650  1.00  1.030          C  
ATOM   5460  CD1 LEU A 339       0.805 -13.088  -1.039  1.00  1.030          C  
ATOM   5461  CD2 LEU A 339       1.932 -11.968   0.865  1.00  1.030          C  
ATOM   5462  H   LEU A 339       4.075 -10.626  -3.202  1.00  0.860          H  
ATOM   5463  HA  LEU A 339       4.266 -10.734  -0.241  1.00  0.890          H  
ATOM   5464 1HB  LEU A 339       3.050 -12.681  -2.195  1.00  1.230          H  
ATOM   5465 2HB  LEU A 339       3.564 -13.211  -0.595  1.00  1.230          H  
ATOM   5466  HG  LEU A 339       1.467 -11.059  -1.047  1.00  1.230          H  
ATOM   5467 1HD1 LEU A 339      -0.172 -12.849  -0.637  1.00  1.230          H  
ATOM   5468 2HD1 LEU A 339       0.737 -13.135  -2.122  1.00  1.230          H  
ATOM   5469 3HD1 LEU A 339       1.118 -14.054  -0.654  1.00  1.230          H  
ATOM   5470 1HD2 LEU A 339       0.984 -11.775   1.316  1.00  1.230          H  
ATOM   5471 2HD2 LEU A 339       2.292 -12.924   1.201  1.00  1.230          H  
ATOM   5472 3HD2 LEU A 339       2.632 -11.203   1.181  1.00  1.230          H  
ATOM   5473  N   ASN A 340       6.297 -12.275  -0.362  1.00  0.660          N  
ATOM   5474  CA  ASN A 340       7.536 -12.989  -0.641  1.00  0.670          C  
ATOM   5475  C   ASN A 340       7.308 -14.499  -0.803  1.00  0.680          C  
ATOM   5476  O   ASN A 340       7.564 -15.056  -1.885  1.00  0.670          O  
ATOM   5477  CB  ASN A 340       8.572 -12.705   0.431  1.00  0.930          C  
ATOM   5478  CG  ASN A 340       9.151 -11.316   0.299  1.00  0.930          C  
ATOM   5479  OD1 ASN A 340       9.130 -10.757  -0.788  1.00  0.930          O  
ATOM   5480  ND2 ASN A 340       9.657 -10.758   1.369  1.00  0.930          N  
ATOM   5481  H   ASN A 340       5.978 -12.104   0.582  1.00  0.790          H  
ATOM   5482  HA  ASN A 340       7.935 -12.627  -1.588  1.00  0.800          H  
ATOM   5483 1HB  ASN A 340       8.124 -12.819   1.421  1.00  1.120          H  
ATOM   5484 2HB  ASN A 340       9.376 -13.439   0.352  1.00  1.120          H  
ATOM   5485 1HD2 ASN A 340      10.063  -9.806   1.315  1.00  1.120          H  
ATOM   5486 2HD2 ASN A 340       9.655 -11.245   2.240  1.00  1.120          H  
ATOM   5487  N   ASP A 341       6.843 -15.171   0.264  1.00  0.760          N  
ATOM   5488  CA  ASP A 341       6.600 -16.608   0.201  1.00  0.900          C  
ATOM   5489  C   ASP A 341       5.418 -17.273   0.969  1.00  0.950          C  
ATOM   5490  O   ASP A 341       4.732 -18.186   0.445  1.00  1.270          O  
ATOM   5491  CB  ASP A 341       7.898 -17.221   0.688  1.00  1.200          C  
ATOM   5492  CG  ASP A 341       8.275 -16.613   2.056  1.00  1.200          C  
ATOM   5493  OD1 ASP A 341       7.558 -15.705   2.512  1.00  1.200          O  
ATOM   5494  OD2 ASP A 341       9.246 -17.036   2.625  1.00  1.200          O  
ATOM   5495  H   ASP A 341       6.710 -14.699   1.158  1.00  0.910          H  
ATOM   5496  HA  ASP A 341       6.463 -16.831  -0.849  1.00  1.080          H  
ATOM   5497 1HB  ASP A 341       7.783 -18.300   0.800  1.00  1.440          H  
ATOM   5498 2HB  ASP A 341       8.691 -17.028  -0.022  1.00  1.440          H  
ATOM   5499  N   ASP A 342       5.235 -16.818   2.215  1.00  1.050          N  
ATOM   5500  CA  ASP A 342       4.440 -17.493   3.243  1.00  1.180          C  
ATOM   5501  C   ASP A 342       2.952 -17.200   3.425  1.00  1.060          C  
ATOM   5502  O   ASP A 342       2.353 -17.729   4.374  1.00  1.180          O  
ATOM   5503  CB  ASP A 342       5.089 -17.210   4.599  1.00  1.600          C  
ATOM   5504  CG  ASP A 342       5.033 -15.721   4.966  1.00  1.600          C  
ATOM   5505  OD1 ASP A 342       4.644 -14.945   4.117  1.00  1.600          O  
ATOM   5506  OD2 ASP A 342       5.338 -15.368   6.081  1.00  1.600          O  
ATOM   5507  H   ASP A 342       5.812 -16.022   2.507  1.00  1.260          H  
ATOM   5508  HA  ASP A 342       4.530 -18.564   3.045  1.00  1.420          H  
ATOM   5509 1HB  ASP A 342       4.611 -17.796   5.360  1.00  1.920          H  
ATOM   5510 2HB  ASP A 342       6.140 -17.517   4.566  1.00  1.920          H  
ATOM   5511  N   VAL A 343       2.311 -16.407   2.570  1.00  1.000          N  
ATOM   5512  CA  VAL A 343       0.903 -16.166   2.862  1.00  0.960          C  
ATOM   5513  C   VAL A 343      -0.046 -17.015   2.076  1.00  0.950          C  
ATOM   5514  O   VAL A 343      -0.104 -16.968   0.848  1.00  0.960          O  
ATOM   5515  CB  VAL A 343       0.497 -14.700   2.694  1.00  1.360          C  
ATOM   5516  CG1 VAL A 343      -1.013 -14.530   2.976  1.00  1.360          C  
ATOM   5517  CG2 VAL A 343       1.288 -13.881   3.673  1.00  1.360          C  
ATOM   5518  H   VAL A 343       2.793 -15.985   1.789  1.00  1.200          H  
ATOM   5519  HA  VAL A 343       0.744 -16.389   3.906  1.00  1.150          H  
ATOM   5520  HB  VAL A 343       0.678 -14.387   1.690  1.00  1.630          H  
ATOM   5521 1HG1 VAL A 343      -1.273 -13.500   2.872  1.00  1.630          H  
ATOM   5522 2HG1 VAL A 343      -1.613 -15.113   2.277  1.00  1.630          H  
ATOM   5523 3HG1 VAL A 343      -1.228 -14.861   3.996  1.00  1.630          H  
ATOM   5524 1HG2 VAL A 343       1.020 -12.829   3.604  1.00  1.630          H  
ATOM   5525 2HG2 VAL A 343       1.066 -14.249   4.648  1.00  1.630          H  
ATOM   5526 3HG2 VAL A 343       2.356 -13.991   3.485  1.00  1.630          H  
ATOM   5527  N   MET A 344      -0.823 -17.775   2.821  1.00  0.980          N  
ATOM   5528  CA  MET A 344      -1.818 -18.638   2.236  1.00  1.040          C  
ATOM   5529  C   MET A 344      -3.170 -17.949   2.338  1.00  1.160          C  
ATOM   5530  O   MET A 344      -3.487 -17.306   3.348  1.00  1.230          O  
ATOM   5531  CB  MET A 344      -1.799 -20.001   2.905  1.00  1.430          C  
ATOM   5532  CG  MET A 344      -0.486 -20.742   2.720  1.00  1.430          C  
ATOM   5533  SD  MET A 344      -0.434 -22.315   3.556  1.00  1.430          S  
ATOM   5534  CE  MET A 344       1.119 -22.890   2.978  1.00  1.430          C  
ATOM   5535  H   MET A 344      -0.694 -17.721   3.839  1.00  1.180          H  
ATOM   5536  HA  MET A 344      -1.594 -18.775   1.177  1.00  1.250          H  
ATOM   5537 1HB  MET A 344      -1.992 -19.907   3.943  1.00  1.720          H  
ATOM   5538 2HB  MET A 344      -2.590 -20.609   2.481  1.00  1.720          H  
ATOM   5539 1HG  MET A 344      -0.313 -20.906   1.661  1.00  1.720          H  
ATOM   5540 2HG  MET A 344       0.330 -20.125   3.103  1.00  1.720          H  
ATOM   5541 1HE  MET A 344       1.294 -23.864   3.371  1.00  1.720          H  
ATOM   5542 2HE  MET A 344       1.108 -22.931   1.895  1.00  1.720          H  
ATOM   5543 3HE  MET A 344       1.915 -22.210   3.304  1.00  1.720          H  
ATOM   5544  N   PHE A 345      -3.969 -18.095   1.295  1.00  1.240          N  
ATOM   5545  CA  PHE A 345      -5.306 -17.511   1.229  1.00  1.390          C  
ATOM   5546  C   PHE A 345      -6.373 -18.497   1.723  1.00  1.350          C  
ATOM   5547  O   PHE A 345      -6.307 -19.686   1.420  1.00  1.280          O  
ATOM   5548  CB  PHE A 345      -5.607 -17.131  -0.236  1.00  1.890          C  
ATOM   5549  CG  PHE A 345      -4.790 -15.964  -0.810  1.00  1.890          C  
ATOM   5550  CD1 PHE A 345      -3.472 -16.140  -1.243  1.00  1.890          C  
ATOM   5551  CD2 PHE A 345      -5.356 -14.709  -0.968  1.00  1.890          C  
ATOM   5552  CE1 PHE A 345      -2.755 -15.089  -1.785  1.00  1.890          C  
ATOM   5553  CE2 PHE A 345      -4.642 -13.658  -1.518  1.00  1.890          C  
ATOM   5554  CZ  PHE A 345      -3.341 -13.846  -1.922  1.00  1.890          C  
ATOM   5555  H   PHE A 345      -3.626 -18.625   0.493  1.00  1.490          H  
ATOM   5556  HA  PHE A 345      -5.333 -16.617   1.857  1.00  1.670          H  
ATOM   5557 1HB  PHE A 345      -5.451 -17.997  -0.878  1.00  2.260          H  
ATOM   5558 2HB  PHE A 345      -6.658 -16.863  -0.313  1.00  2.260          H  
ATOM   5559  HD1 PHE A 345      -2.994 -17.114  -1.149  1.00  2.260          H  
ATOM   5560  HD2 PHE A 345      -6.376 -14.556  -0.662  1.00  2.260          H  
ATOM   5561  HE1 PHE A 345      -1.722 -15.250  -2.109  1.00  2.260          H  
ATOM   5562  HE2 PHE A 345      -5.110 -12.683  -1.633  1.00  2.260          H  
ATOM   5563  HZ  PHE A 345      -2.775 -13.021  -2.357  1.00  2.260          H  
ATOM   5564  N   GLY A 346      -7.393 -17.991   2.410  1.00  1.450          N  
ATOM   5565  CA  GLY A 346      -8.532 -18.812   2.847  1.00  1.430          C  
ATOM   5566  C   GLY A 346      -9.733 -17.909   3.032  1.00  1.460          C  
ATOM   5567  O   GLY A 346      -9.621 -16.734   2.726  1.00  1.620          O  
ATOM   5568  H   GLY A 346      -7.332 -17.011   2.713  1.00  1.740          H  
ATOM   5569 1HA  GLY A 346      -8.744 -19.588   2.130  1.00  1.720          H  
ATOM   5570 2HA  GLY A 346      -8.284 -19.297   3.790  1.00  1.720          H  
ATOM   5571  N   LYS A 347     -10.894 -18.430   3.481  1.00  1.460          N  
ATOM   5572  CA  LYS A 347     -12.065 -17.550   3.665  1.00  1.620          C  
ATOM   5573  C   LYS A 347     -12.245 -16.667   2.426  1.00  1.470          C  
ATOM   5574  O   LYS A 347     -11.963 -15.476   2.484  1.00  1.690          O  
ATOM   5575  CB  LYS A 347     -11.919 -16.729   4.944  1.00  2.200          C  
ATOM   5576  CG  LYS A 347     -13.107 -15.822   5.317  1.00  2.200          C  
ATOM   5577  CD  LYS A 347     -12.853 -15.148   6.676  1.00  2.200          C  
ATOM   5578  CE  LYS A 347     -13.931 -14.148   7.055  1.00  2.200          C  
ATOM   5579  NZ  LYS A 347     -13.563 -13.368   8.303  1.00  2.200          N  
ATOM   5580  H   LYS A 347     -10.951 -19.413   3.703  1.00  1.750          H  
ATOM   5581  HA  LYS A 347     -12.957 -18.170   3.762  1.00  1.940          H  
ATOM   5582 1HB  LYS A 347     -11.755 -17.403   5.764  1.00  2.640          H  
ATOM   5583 2HB  LYS A 347     -11.049 -16.105   4.873  1.00  2.640          H  
ATOM   5584 1HG  LYS A 347     -13.236 -15.046   4.565  1.00  2.640          H  
ATOM   5585 2HG  LYS A 347     -14.018 -16.413   5.369  1.00  2.640          H  
ATOM   5586 1HD  LYS A 347     -12.860 -15.923   7.435  1.00  2.640          H  
ATOM   5587 2HD  LYS A 347     -11.884 -14.687   6.706  1.00  2.640          H  
ATOM   5588 1HE  LYS A 347     -14.087 -13.456   6.237  1.00  2.640          H  
ATOM   5589 2HE  LYS A 347     -14.857 -14.691   7.242  1.00  2.640          H  
ATOM   5590 1HZ  LYS A 347     -14.302 -12.725   8.530  1.00  2.640          H  
ATOM   5591 2HZ  LYS A 347     -13.424 -14.001   9.073  1.00  2.640          H  
ATOM   5592 3HZ  LYS A 347     -12.678 -12.818   8.140  1.00  2.640          H  
ATOM   5593  N   ASP A 348     -12.701 -17.266   1.311  1.00  1.640          N  
ATOM   5594  CA  ASP A 348     -12.659 -16.665  -0.032  1.00  1.540          C  
ATOM   5595  C   ASP A 348     -12.445 -15.159  -0.015  1.00  1.330          C  
ATOM   5596  O   ASP A 348     -13.249 -14.377   0.512  1.00  1.420          O  
ATOM   5597  CB  ASP A 348     -13.962 -16.955  -0.770  1.00  2.200          C  
ATOM   5598  CG  ASP A 348     -14.187 -18.437  -1.032  1.00  2.200          C  
ATOM   5599  OD1 ASP A 348     -13.299 -19.234  -0.774  1.00  2.200          O  
ATOM   5600  OD2 ASP A 348     -15.253 -18.770  -1.480  1.00  2.200          O  
ATOM   5601  H   ASP A 348     -13.010 -18.229   1.373  1.00  1.970          H  
ATOM   5602  HA  ASP A 348     -11.831 -17.112  -0.584  1.00  1.850          H  
ATOM   5603 1HB  ASP A 348     -14.801 -16.565  -0.192  1.00  2.640          H  
ATOM   5604 2HB  ASP A 348     -13.955 -16.427  -1.726  1.00  2.640          H  
ATOM   5605  N   VAL A 349     -11.332 -14.787  -0.650  1.00  1.160          N  
ATOM   5606  CA  VAL A 349     -10.746 -13.460  -0.601  1.00  1.080          C  
ATOM   5607  C   VAL A 349     -11.126 -12.668  -1.839  1.00  1.130          C  
ATOM   5608  O   VAL A 349     -11.291 -13.240  -2.921  1.00  1.220          O  
ATOM   5609  CB  VAL A 349      -9.202 -13.584  -0.452  1.00  1.540          C  
ATOM   5610  CG1 VAL A 349      -8.534 -12.203  -0.368  1.00  1.540          C  
ATOM   5611  CG2 VAL A 349      -8.881 -14.428   0.806  1.00  1.540          C  
ATOM   5612  H   VAL A 349     -10.813 -15.491  -1.183  1.00  1.390          H  
ATOM   5613  HA  VAL A 349     -11.135 -12.941   0.279  1.00  1.300          H  
ATOM   5614  HB  VAL A 349      -8.805 -14.082  -1.337  1.00  1.850          H  
ATOM   5615 1HG1 VAL A 349      -7.474 -12.340  -0.286  1.00  1.850          H  
ATOM   5616 2HG1 VAL A 349      -8.735 -11.594  -1.228  1.00  1.850          H  
ATOM   5617 3HG1 VAL A 349      -8.908 -11.682   0.511  1.00  1.850          H  
ATOM   5618 1HG2 VAL A 349      -7.816 -14.555   0.949  1.00  1.850          H  
ATOM   5619 2HG2 VAL A 349      -9.293 -13.942   1.684  1.00  1.850          H  
ATOM   5620 3HG2 VAL A 349      -9.341 -15.404   0.702  1.00  1.850          H  
ATOM   5621  N   TRP A 350     -11.360 -11.380  -1.650  1.00  1.150          N  
ATOM   5622  CA  TRP A 350     -11.726 -10.466  -2.714  1.00  1.200          C  
ATOM   5623  C   TRP A 350     -10.621  -9.426  -2.904  1.00  1.130          C  
ATOM   5624  O   TRP A 350      -9.855  -9.161  -1.988  1.00  1.070          O  
ATOM   5625  CB  TRP A 350     -13.079  -9.841  -2.359  1.00  1.660          C  
ATOM   5626  CG  TRP A 350     -14.155 -10.853  -2.420  1.00  1.660          C  
ATOM   5627  CD1 TRP A 350     -14.551 -11.686  -1.420  1.00  1.660          C  
ATOM   5628  CD2 TRP A 350     -14.978 -11.180  -3.564  1.00  1.660          C  
ATOM   5629  NE1 TRP A 350     -15.557 -12.499  -1.856  1.00  1.660          N  
ATOM   5630  CE2 TRP A 350     -15.830 -12.206  -3.168  1.00  1.660          C  
ATOM   5631  CE3 TRP A 350     -15.056 -10.689  -4.884  1.00  1.660          C  
ATOM   5632  CZ2 TRP A 350     -16.754 -12.763  -4.035  1.00  1.660          C  
ATOM   5633  CZ3 TRP A 350     -15.980 -11.246  -5.747  1.00  1.660          C  
ATOM   5634  CH2 TRP A 350     -16.808 -12.258  -5.335  1.00  1.660          C  
ATOM   5635  H   TRP A 350     -11.226 -10.991  -0.700  1.00  1.380          H  
ATOM   5636  HA  TRP A 350     -11.843 -11.045  -3.627  1.00  1.440          H  
ATOM   5637 1HB  TRP A 350     -13.038  -9.464  -1.333  1.00  1.990          H  
ATOM   5638 2HB  TRP A 350     -13.340  -9.009  -2.997  1.00  1.990          H  
ATOM   5639  HD1 TRP A 350     -14.121 -11.712  -0.416  1.00  1.990          H  
ATOM   5640  HE1 TRP A 350     -16.008 -13.208  -1.296  1.00  1.990          H  
ATOM   5641  HE3 TRP A 350     -14.415  -9.890  -5.222  1.00  1.990          H  
ATOM   5642  HZ2 TRP A 350     -17.421 -13.567  -3.727  1.00  1.990          H  
ATOM   5643  HZ3 TRP A 350     -16.034 -10.857  -6.762  1.00  1.990          H  
ATOM   5644  HH2 TRP A 350     -17.527 -12.676  -6.040  1.00  1.990          H  
ATOM   5645  N   PRO A 351     -10.484  -8.794  -4.081  1.00  1.190          N  
ATOM   5646  CA  PRO A 351      -9.541  -7.718  -4.336  1.00  1.190          C  
ATOM   5647  C   PRO A 351      -9.855  -6.537  -3.397  1.00  1.110          C  
ATOM   5648  O   PRO A 351      -8.984  -5.724  -3.065  1.00  1.130          O  
ATOM   5649  CB  PRO A 351      -9.797  -7.421  -5.810  1.00  1.780          C  
ATOM   5650  CG  PRO A 351     -11.173  -7.932  -6.078  1.00  1.780          C  
ATOM   5651  CD  PRO A 351     -11.337  -9.113  -5.212  1.00  1.780          C  
ATOM   5652  HA  PRO A 351      -8.518  -8.094  -4.189  1.00  1.430          H  
ATOM   5653 1HB  PRO A 351      -9.690  -6.344  -6.016  1.00  2.140          H  
ATOM   5654 2HB  PRO A 351      -9.063  -7.954  -6.418  1.00  2.140          H  
ATOM   5655 1HG  PRO A 351     -11.944  -7.152  -5.915  1.00  2.140          H  
ATOM   5656 2HG  PRO A 351     -11.232  -8.240  -7.121  1.00  2.140          H  
ATOM   5657 1HD  PRO A 351     -12.367  -9.191  -4.958  1.00  2.140          H  
ATOM   5658 2HD  PRO A 351     -10.988  -9.973  -5.724  1.00  2.140          H  
ATOM   5659  N   ASP A 352     -11.113  -6.516  -2.931  1.00  1.110          N  
ATOM   5660  CA  ASP A 352     -11.713  -5.553  -2.019  1.00  1.140          C  
ATOM   5661  C   ASP A 352     -11.031  -5.578  -0.651  1.00  1.110          C  
ATOM   5662  O   ASP A 352     -11.186  -4.658   0.151  1.00  1.200          O  
ATOM   5663  CB  ASP A 352     -13.189  -5.901  -1.802  1.00  1.580          C  
ATOM   5664  CG  ASP A 352     -14.089  -5.735  -3.047  1.00  1.580          C  
ATOM   5665  OD1 ASP A 352     -13.689  -5.144  -4.019  1.00  1.580          O  
ATOM   5666  OD2 ASP A 352     -15.174  -6.247  -3.001  1.00  1.580          O  
ATOM   5667  H   ASP A 352     -11.745  -7.212  -3.287  1.00  1.330          H  
ATOM   5668  HA  ASP A 352     -11.624  -4.553  -2.447  1.00  1.370          H  
ATOM   5669 1HB  ASP A 352     -13.262  -6.927  -1.446  1.00  1.900          H  
ATOM   5670 2HB  ASP A 352     -13.584  -5.263  -1.008  1.00  1.900          H  
ATOM   5671  N   ASP A 353     -10.249  -6.628  -0.386  1.00  1.080          N  
ATOM   5672  CA  ASP A 353      -9.556  -6.789   0.873  1.00  1.180          C  
ATOM   5673  C   ASP A 353      -8.213  -6.066   0.833  1.00  1.250          C  
ATOM   5674  O   ASP A 353      -7.396  -6.159   1.761  1.00  1.420          O  
ATOM   5675  CB  ASP A 353      -9.363  -8.284   1.147  1.00  1.610          C  
ATOM   5676  CG  ASP A 353     -10.695  -9.004   1.396  1.00  1.610          C  
ATOM   5677  OD1 ASP A 353     -11.522  -8.481   2.105  1.00  1.610          O  
ATOM   5678  OD2 ASP A 353     -10.896 -10.085   0.872  1.00  1.610          O  
ATOM   5679  H   ASP A 353     -10.133  -7.371  -1.080  1.00  1.300          H  
ATOM   5680  HA  ASP A 353     -10.169  -6.362   1.660  1.00  1.420          H  
ATOM   5681 1HB  ASP A 353      -8.868  -8.743   0.297  1.00  1.930          H  
ATOM   5682 2HB  ASP A 353      -8.720  -8.419   2.010  1.00  1.930          H  
ATOM   5683  N   PHE A 354      -7.912  -5.442  -0.312  1.00  1.180          N  
ATOM   5684  CA  PHE A 354      -6.656  -4.746  -0.469  1.00  1.300          C  
ATOM   5685  C   PHE A 354      -6.849  -3.320  -1.001  1.00  1.340          C  
ATOM   5686  O   PHE A 354      -6.116  -2.402  -0.614  1.00  1.440          O  
ATOM   5687  CB  PHE A 354      -5.834  -5.538  -1.454  1.00  1.770          C  
ATOM   5688  CG  PHE A 354      -5.731  -6.961  -1.073  1.00  1.770          C  
ATOM   5689  CD1 PHE A 354      -6.562  -7.845  -1.722  1.00  1.770          C  
ATOM   5690  CD2 PHE A 354      -4.870  -7.444  -0.104  1.00  1.770          C  
ATOM   5691  CE1 PHE A 354      -6.551  -9.150  -1.454  1.00  1.770          C  
ATOM   5692  CE2 PHE A 354      -4.871  -8.784   0.171  1.00  1.770          C  
ATOM   5693  CZ  PHE A 354      -5.708  -9.631  -0.522  1.00  1.770          C  
ATOM   5694  H   PHE A 354      -8.568  -5.449  -1.091  1.00  1.420          H  
ATOM   5695  HA  PHE A 354      -6.152  -4.701   0.497  1.00  1.560          H  
ATOM   5696 1HB  PHE A 354      -6.283  -5.473  -2.447  1.00  2.130          H  
ATOM   5697 2HB  PHE A 354      -4.861  -5.141  -1.508  1.00  2.130          H  
ATOM   5698  HD1 PHE A 354      -7.237  -7.460  -2.467  1.00  2.130          H  
ATOM   5699  HD2 PHE A 354      -4.202  -6.768   0.443  1.00  2.130          H  
ATOM   5700  HE1 PHE A 354      -7.228  -9.803  -1.987  1.00  2.130          H  
ATOM   5701  HE2 PHE A 354      -4.215  -9.179   0.936  1.00  2.130          H  
ATOM   5702  HZ  PHE A 354      -5.706 -10.678  -0.324  1.00  2.130          H  
ATOM   5703  N   TYR A 355      -7.823  -3.164  -1.917  1.00  1.310          N  
ATOM   5704  CA  TYR A 355      -8.069  -1.925  -2.668  1.00  1.420          C  
ATOM   5705  C   TYR A 355      -9.548  -1.698  -3.000  1.00  1.430          C  
ATOM   5706  O   TYR A 355     -10.265  -2.637  -3.334  1.00  1.500          O  
ATOM   5707  CB  TYR A 355      -7.256  -1.951  -3.960  1.00  1.940          C  
ATOM   5708  CG  TYR A 355      -7.498  -0.798  -4.874  1.00  1.940          C  
ATOM   5709  CD1 TYR A 355      -6.889   0.415  -4.644  1.00  1.940          C  
ATOM   5710  CD2 TYR A 355      -8.345  -0.961  -5.963  1.00  1.940          C  
ATOM   5711  CE1 TYR A 355      -7.131   1.469  -5.493  1.00  1.940          C  
ATOM   5712  CE2 TYR A 355      -8.578   0.089  -6.813  1.00  1.940          C  
ATOM   5713  CZ  TYR A 355      -7.977   1.301  -6.585  1.00  1.940          C  
ATOM   5714  OH  TYR A 355      -8.218   2.352  -7.443  1.00  1.940          O  
ATOM   5715  H   TYR A 355      -8.384  -3.978  -2.174  1.00  1.570          H  
ATOM   5716  HA  TYR A 355      -7.739  -1.088  -2.064  1.00  1.700          H  
ATOM   5717 1HB  TYR A 355      -6.208  -1.948  -3.706  1.00  2.330          H  
ATOM   5718 2HB  TYR A 355      -7.469  -2.870  -4.502  1.00  2.330          H  
ATOM   5719  HD1 TYR A 355      -6.230   0.544  -3.786  1.00  2.330          H  
ATOM   5720  HD2 TYR A 355      -8.827  -1.922  -6.142  1.00  2.330          H  
ATOM   5721  HE1 TYR A 355      -6.665   2.431  -5.304  1.00  2.330          H  
ATOM   5722  HE2 TYR A 355      -9.243  -0.040  -7.663  1.00  2.330          H  
ATOM   5723  HH  TYR A 355      -8.814   2.063  -8.138  1.00  2.330          H  
ATOM   5724  N   SER A 356     -10.005  -0.449  -2.918  1.00  1.500          N  
ATOM   5725  CA  SER A 356     -11.390  -0.130  -3.231  1.00  1.630          C  
ATOM   5726  C   SER A 356     -11.590   1.086  -4.104  1.00  1.710          C  
ATOM   5727  O   SER A 356     -10.665   1.632  -4.701  1.00  1.760          O  
ATOM   5728  CB  SER A 356     -12.170   0.087  -1.948  1.00  2.230          C  
ATOM   5729  OG  SER A 356     -13.557   0.229  -2.206  1.00  2.230          O  
ATOM   5730  H   SER A 356      -9.381   0.304  -2.613  1.00  1.800          H  
ATOM   5731  HA  SER A 356     -11.817  -0.983  -3.759  1.00  1.960          H  
ATOM   5732 1HB  SER A 356     -12.003  -0.755  -1.280  1.00  2.680          H  
ATOM   5733 2HB  SER A 356     -11.796   0.984  -1.448  1.00  2.680          H  
ATOM   5734  HG  SER A 356     -13.980   0.171  -1.332  1.00  2.680          H  
ATOM   5735  N   HIS A 357     -12.853   1.476  -4.217  1.00  1.840          N  
ATOM   5736  CA  HIS A 357     -13.220   2.617  -5.034  1.00  2.010          C  
ATOM   5737  C   HIS A 357     -13.834   3.744  -4.192  1.00  2.130          C  
ATOM   5738  O   HIS A 357     -13.873   4.904  -4.619  1.00  2.320          O  
ATOM   5739  CB  HIS A 357     -14.156   2.130  -6.133  1.00  2.750          C  
ATOM   5740  CG  HIS A 357     -13.471   1.083  -6.979  1.00  2.750          C  
ATOM   5741  ND1 HIS A 357     -12.531   1.391  -7.946  1.00  2.750          N  
ATOM   5742  CD2 HIS A 357     -13.548  -0.268  -6.948  1.00  2.750          C  
ATOM   5743  CE1 HIS A 357     -12.079   0.267  -8.483  1.00  2.750          C  
ATOM   5744  NE2 HIS A 357     -12.679  -0.743  -7.890  1.00  2.750          N  
ATOM   5745  H   HIS A 357     -13.551   0.947  -3.710  1.00  2.210          H  
ATOM   5746  HA  HIS A 357     -12.329   3.017  -5.515  1.00  2.410          H  
ATOM   5747 1HB  HIS A 357     -15.059   1.701  -5.695  1.00  3.300          H  
ATOM   5748 2HB  HIS A 357     -14.452   2.962  -6.770  1.00  3.300          H  
ATOM   5749  HD1 HIS A 357     -12.376   2.297  -8.342  1.00  3.300          H  
ATOM   5750  HD2 HIS A 357     -14.128  -0.965  -6.343  1.00  3.300          H  
ATOM   5751  HE1 HIS A 357     -11.327   0.285  -9.275  1.00  3.300          H  
ATOM   5752  N   SER A 358     -14.304   3.406  -2.977  1.00  2.130          N  
ATOM   5753  CA  SER A 358     -14.904   4.395  -2.068  1.00  2.350          C  
ATOM   5754  C   SER A 358     -13.820   5.019  -1.182  1.00  2.380          C  
ATOM   5755  O   SER A 358     -14.001   6.075  -0.570  1.00  2.650          O  
ATOM   5756  CB  SER A 358     -15.975   3.745  -1.211  1.00  3.200          C  
ATOM   5757  OG  SER A 358     -15.424   2.764  -0.371  1.00  3.200          O  
ATOM   5758  H   SER A 358     -14.252   2.439  -2.672  1.00  2.560          H  
ATOM   5759  HA  SER A 358     -15.362   5.186  -2.662  1.00  2.820          H  
ATOM   5760 1HB  SER A 358     -16.461   4.510  -0.606  1.00  3.840          H  
ATOM   5761 2HB  SER A 358     -16.735   3.300  -1.849  1.00  3.840          H  
ATOM   5762  HG  SER A 358     -16.134   2.501   0.228  1.00  3.840          H  
ATOM   5763  N   LYS A 359     -12.699   4.322  -1.152  1.00  2.260          N  
ATOM   5764  CA  LYS A 359     -11.479   4.579  -0.404  1.00  2.390          C  
ATOM   5765  C   LYS A 359     -10.386   4.065  -1.313  1.00  2.020          C  
ATOM   5766  O   LYS A 359     -10.704   3.497  -2.350  1.00  2.130          O  
ATOM   5767  CB  LYS A 359     -11.482   3.881   0.964  1.00  3.290          C  
ATOM   5768  CG  LYS A 359     -12.581   4.388   1.907  1.00  3.290          C  
ATOM   5769  CD  LYS A 359     -12.536   3.752   3.292  1.00  3.290          C  
ATOM   5770  CE  LYS A 359     -13.669   4.316   4.170  1.00  3.290          C  
ATOM   5771  NZ  LYS A 359     -13.730   3.688   5.536  1.00  3.290          N  
ATOM   5772  H   LYS A 359     -12.712   3.504  -1.738  1.00  2.710          H  
ATOM   5773  HA  LYS A 359     -11.346   5.649  -0.263  1.00  2.870          H  
ATOM   5774 1HB  LYS A 359     -11.611   2.810   0.823  1.00  3.950          H  
ATOM   5775 2HB  LYS A 359     -10.515   4.035   1.454  1.00  3.950          H  
ATOM   5776 1HG  LYS A 359     -12.493   5.472   2.002  1.00  3.950          H  
ATOM   5777 2HG  LYS A 359     -13.552   4.165   1.474  1.00  3.950          H  
ATOM   5778 1HD  LYS A 359     -12.642   2.670   3.208  1.00  3.950          H  
ATOM   5779 2HD  LYS A 359     -11.582   3.976   3.762  1.00  3.950          H  
ATOM   5780 1HE  LYS A 359     -13.519   5.389   4.285  1.00  3.950          H  
ATOM   5781 2HE  LYS A 359     -14.618   4.146   3.664  1.00  3.950          H  
ATOM   5782 1HZ  LYS A 359     -14.490   4.095   6.056  1.00  3.950          H  
ATOM   5783 2HZ  LYS A 359     -13.885   2.701   5.445  1.00  3.950          H  
ATOM   5784 3HZ  LYS A 359     -12.851   3.835   6.072  1.00  3.950          H  
ATOM   5785  N   GLY A 360      -9.121   4.283  -0.987  1.00  2.240          N  
ATOM   5786  CA  GLY A 360      -8.051   3.813  -1.857  1.00  2.130          C  
ATOM   5787  C   GLY A 360      -7.574   2.436  -1.430  1.00  1.860          C  
ATOM   5788  O   GLY A 360      -8.098   1.416  -1.879  1.00  2.180          O  
ATOM   5789  H   GLY A 360      -8.856   4.765  -0.124  1.00  2.690          H  
ATOM   5790 1HA  GLY A 360      -8.403   3.777  -2.888  1.00  2.560          H  
ATOM   5791 2HA  GLY A 360      -7.219   4.514  -1.817  1.00  2.560          H  
ATOM   5792  N   GLN A 361      -6.597   2.382  -0.536  1.00  1.690          N  
ATOM   5793  CA  GLN A 361      -6.094   1.078  -0.128  1.00  1.730          C  
ATOM   5794  C   GLN A 361      -5.994   0.963   1.371  1.00  1.590          C  
ATOM   5795  O   GLN A 361      -5.853   1.970   2.084  1.00  1.840          O  
ATOM   5796  CB  GLN A 361      -4.719   0.797  -0.705  1.00  2.410          C  
ATOM   5797  CG  GLN A 361      -3.607   1.647  -0.121  1.00  2.410          C  
ATOM   5798  CD  GLN A 361      -2.323   1.242  -0.687  1.00  2.410          C  
ATOM   5799  OE1 GLN A 361      -1.657   1.987  -1.405  1.00  2.410          O  
ATOM   5800  NE2 GLN A 361      -1.963   0.006  -0.395  1.00  2.410          N  
ATOM   5801  H   GLN A 361      -6.200   3.234  -0.164  1.00  2.030          H  
ATOM   5802  HA  GLN A 361      -6.781   0.306  -0.462  1.00  2.080          H  
ATOM   5803 1HB  GLN A 361      -4.478  -0.255  -0.548  1.00  2.890          H  
ATOM   5804 2HB  GLN A 361      -4.738   0.961  -1.781  1.00  2.890          H  
ATOM   5805 1HG  GLN A 361      -3.781   2.695  -0.356  1.00  2.890          H  
ATOM   5806 2HG  GLN A 361      -3.559   1.500   0.949  1.00  2.890          H  
ATOM   5807 1HE2 GLN A 361      -1.112  -0.413  -0.765  1.00  2.890          H  
ATOM   5808 2HE2 GLN A 361      -2.546  -0.564   0.182  1.00  2.890          H  
ATOM   5809  N   LYS A 362      -6.021  -0.282   1.833  1.00  1.600          N  
ATOM   5810  CA  LYS A 362      -5.918  -0.529   3.252  1.00  1.660          C  
ATOM   5811  C   LYS A 362      -4.618  -1.188   3.692  1.00  1.910          C  
ATOM   5812  O   LYS A 362      -4.007  -1.966   2.951  1.00  2.320          O  
ATOM   5813  CB  LYS A 362      -7.111  -1.359   3.703  1.00  2.300          C  
ATOM   5814  CG  LYS A 362      -8.443  -0.635   3.575  1.00  2.300          C  
ATOM   5815  CD  LYS A 362      -9.611  -1.503   3.981  1.00  2.300          C  
ATOM   5816  CE  LYS A 362     -10.947  -0.783   3.872  1.00  2.300          C  
ATOM   5817  NZ  LYS A 362     -12.110  -1.661   4.304  1.00  2.300          N  
ATOM   5818  H   LYS A 362      -6.114  -1.061   1.167  1.00  1.920          H  
ATOM   5819  HA  LYS A 362      -5.979   0.428   3.738  1.00  1.990          H  
ATOM   5820 1HB  LYS A 362      -7.153  -2.292   3.138  1.00  2.760          H  
ATOM   5821 2HB  LYS A 362      -6.979  -1.598   4.746  1.00  2.760          H  
ATOM   5822 1HG  LYS A 362      -8.403   0.204   4.243  1.00  2.760          H  
ATOM   5823 2HG  LYS A 362      -8.583  -0.272   2.561  1.00  2.760          H  
ATOM   5824 1HD  LYS A 362      -9.651  -2.339   3.303  1.00  2.760          H  
ATOM   5825 2HD  LYS A 362      -9.471  -1.863   4.998  1.00  2.760          H  
ATOM   5826 1HE  LYS A 362     -10.923   0.096   4.496  1.00  2.760          H  
ATOM   5827 2HE  LYS A 362     -11.100  -0.476   2.838  1.00  2.760          H  
ATOM   5828 1HZ  LYS A 362     -12.974  -1.144   4.219  1.00  2.760          H  
ATOM   5829 2HZ  LYS A 362     -12.169  -2.491   3.724  1.00  2.760          H  
ATOM   5830 3HZ  LYS A 362     -11.990  -1.941   5.272  1.00  2.760          H  
ATOM   5831  N   VAL A 363      -4.242  -0.909   4.940  1.00  1.950          N  
ATOM   5832  CA  VAL A 363      -3.056  -1.513   5.549  1.00  2.310          C  
ATOM   5833  C   VAL A 363      -3.415  -2.434   6.692  1.00  2.400          C  
ATOM   5834  O   VAL A 363      -4.289  -2.139   7.504  1.00  2.050          O  
ATOM   5835  CB  VAL A 363      -2.079  -0.440   6.109  1.00  3.090          C  
ATOM   5836  CG1 VAL A 363      -2.725   0.357   7.210  1.00  3.090          C  
ATOM   5837  CG2 VAL A 363      -0.770  -1.088   6.621  1.00  3.090          C  
ATOM   5838  H   VAL A 363      -4.804  -0.206   5.434  1.00  2.340          H  
ATOM   5839  HA  VAL A 363      -2.534  -2.095   4.788  1.00  2.770          H  
ATOM   5840  HB  VAL A 363      -1.848   0.235   5.333  1.00  3.710          H  
ATOM   5841 1HG1 VAL A 363      -2.020   1.104   7.551  1.00  3.710          H  
ATOM   5842 2HG1 VAL A 363      -3.619   0.834   6.830  1.00  3.710          H  
ATOM   5843 3HG1 VAL A 363      -2.986  -0.256   8.043  1.00  3.710          H  
ATOM   5844 1HG2 VAL A 363      -0.098  -0.307   6.968  1.00  3.710          H  
ATOM   5845 2HG2 VAL A 363      -0.962  -1.762   7.440  1.00  3.710          H  
ATOM   5846 3HG2 VAL A 363      -0.289  -1.635   5.816  1.00  3.710          H  
ATOM   5847  N   TYR A 364      -2.758  -3.568   6.750  1.00  3.080          N  
ATOM   5848  CA  TYR A 364      -2.954  -4.483   7.856  1.00  3.330          C  
ATOM   5849  C   TYR A 364      -1.823  -4.185   8.838  1.00  3.750          C  
ATOM   5850  O   TYR A 364      -0.657  -4.233   8.437  1.00  4.380          O  
ATOM   5851  CB  TYR A 364      -2.858  -5.920   7.364  1.00  4.560          C  
ATOM   5852  CG  TYR A 364      -3.953  -6.417   6.418  1.00  4.560          C  
ATOM   5853  CD1 TYR A 364      -3.921  -6.074   5.066  1.00  4.560          C  
ATOM   5854  CD2 TYR A 364      -4.941  -7.270   6.882  1.00  4.560          C  
ATOM   5855  CE1 TYR A 364      -4.891  -6.550   4.198  1.00  4.560          C  
ATOM   5856  CE2 TYR A 364      -5.897  -7.764   6.007  1.00  4.560          C  
ATOM   5857  CZ  TYR A 364      -5.878  -7.389   4.668  1.00  4.560          C  
ATOM   5858  OH  TYR A 364      -6.843  -7.858   3.799  1.00  4.560          O  
ATOM   5859  H   TYR A 364      -2.077  -3.780   6.034  1.00  3.700          H  
ATOM   5860  HA  TYR A 364      -3.915  -4.300   8.343  1.00  4.000          H  
ATOM   5861 1HB  TYR A 364      -1.902  -6.049   6.867  1.00  5.470          H  
ATOM   5862 2HB  TYR A 364      -2.868  -6.561   8.237  1.00  5.470          H  
ATOM   5863  HD1 TYR A 364      -3.140  -5.422   4.685  1.00  5.470          H  
ATOM   5864  HD2 TYR A 364      -4.964  -7.558   7.934  1.00  5.470          H  
ATOM   5865  HE1 TYR A 364      -4.872  -6.268   3.141  1.00  5.470          H  
ATOM   5866  HE2 TYR A 364      -6.675  -8.433   6.371  1.00  5.470          H  
ATOM   5867  HH  TYR A 364      -6.937  -7.230   3.040  1.00  5.470          H  
ATOM   5868  N   LEU A 365      -2.150  -3.854  10.088  1.00  3.620          N  
ATOM   5869  CA  LEU A 365      -1.152  -3.496  11.115  1.00  4.250          C  
ATOM   5870  C   LEU A 365      -1.140  -4.434  12.314  1.00  4.510          C  
ATOM   5871  O   LEU A 365      -2.187  -4.949  12.705  1.00  4.260          O  
ATOM   5872  CB  LEU A 365      -1.432  -2.078  11.631  1.00  5.700          C  
ATOM   5873  CG  LEU A 365      -1.384  -0.939  10.620  1.00  5.700          C  
ATOM   5874  CD1 LEU A 365      -1.915   0.315  11.271  1.00  5.700          C  
ATOM   5875  CD2 LEU A 365       0.060  -0.701  10.157  1.00  5.700          C  
ATOM   5876  H   LEU A 365      -3.130  -3.841  10.339  1.00  4.340          H  
ATOM   5877  HA  LEU A 365      -0.165  -3.534  10.672  1.00  5.100          H  
ATOM   5878 1HB  LEU A 365      -2.418  -2.069  12.070  1.00  6.840          H  
ATOM   5879 2HB  LEU A 365      -0.703  -1.856  12.418  1.00  6.840          H  
ATOM   5880  HG  LEU A 365      -2.004  -1.183   9.776  1.00  6.840          H  
ATOM   5881 1HD1 LEU A 365      -1.892   1.131  10.552  1.00  6.840          H  
ATOM   5882 2HD1 LEU A 365      -2.936   0.153  11.594  1.00  6.840          H  
ATOM   5883 3HD1 LEU A 365      -1.327   0.572  12.122  1.00  6.840          H  
ATOM   5884 1HD2 LEU A 365       0.083   0.121   9.448  1.00  6.840          H  
ATOM   5885 2HD2 LEU A 365       0.688  -0.455  11.006  1.00  6.840          H  
ATOM   5886 3HD2 LEU A 365       0.438  -1.578   9.681  1.00  6.840          H  
ATOM   5887  N   THR A 366       0.035  -4.591  12.937  1.00  5.190          N  
ATOM   5888  CA  THR A 366       0.151  -5.400  14.158  1.00  5.560          C  
ATOM   5889  C   THR A 366       0.472  -4.609  15.416  1.00  5.900          C  
ATOM   5890  O   THR A 366      -0.029  -4.937  16.491  1.00  6.020          O  
ATOM   5891  CB  THR A 366       1.240  -6.495  14.026  1.00  7.640          C  
ATOM   5892  OG1 THR A 366       0.889  -7.376  12.990  1.00  7.640          O  
ATOM   5893  CG2 THR A 366       1.396  -7.302  15.318  1.00  7.640          C  
ATOM   5894  H   THR A 366       0.868  -4.139  12.552  1.00  6.230          H  
ATOM   5895  HA  THR A 366      -0.805  -5.896  14.321  1.00  6.670          H  
ATOM   5896  HB  THR A 366       2.194  -6.019  13.777  1.00  9.160          H  
ATOM   5897  HG1 THR A 366       1.677  -7.857  12.709  1.00  9.160          H  
ATOM   5898 1HG2 THR A 366       2.162  -8.062  15.174  1.00  9.160          H  
ATOM   5899 2HG2 THR A 366       1.693  -6.667  16.147  1.00  9.160          H  
ATOM   5900 3HG2 THR A 366       0.449  -7.783  15.558  1.00  9.160          H  
ATOM   5901  N   TRP A 367       1.336  -3.602  15.335  1.00  6.370          N  
ATOM   5902  CA  TRP A 367       1.692  -2.964  16.605  1.00  6.810          C  
ATOM   5903  C   TRP A 367       0.538  -2.125  17.174  1.00  7.450          C  
ATOM   5904  O   TRP A 367      -0.131  -1.442  16.406  1.00  7.690          O  
ATOM   5905  CB  TRP A 367       2.964  -2.127  16.492  1.00  9.360          C  
ATOM   5906  CG  TRP A 367       4.226  -2.958  16.374  1.00  9.360          C  
ATOM   5907  CD1 TRP A 367       4.317  -4.309  16.141  1.00  9.360          C  
ATOM   5908  CD2 TRP A 367       5.593  -2.491  16.500  1.00  9.360          C  
ATOM   5909  NE1 TRP A 367       5.624  -4.694  16.103  1.00  9.360          N  
ATOM   5910  CE2 TRP A 367       6.422  -3.604  16.320  1.00  9.360          C  
ATOM   5911  CE3 TRP A 367       6.173  -1.239  16.745  1.00  9.360          C  
ATOM   5912  CZ2 TRP A 367       7.800  -3.509  16.374  1.00  9.360          C  
ATOM   5913  CZ3 TRP A 367       7.562  -1.147  16.799  1.00  9.360          C  
ATOM   5914  CH2 TRP A 367       8.352  -2.255  16.618  1.00  9.360          C  
ATOM   5915  H   TRP A 367       1.733  -3.329  14.429  1.00  7.640          H  
ATOM   5916  HA  TRP A 367       1.927  -3.773  17.279  1.00  8.170          H  
ATOM   5917 1HB  TRP A 367       2.890  -1.491  15.618  1.00 11.230          H  
ATOM   5918 2HB  TRP A 367       3.052  -1.477  17.360  1.00 11.230          H  
ATOM   5919  HD1 TRP A 367       3.485  -4.988  16.002  1.00 11.230          H  
ATOM   5920  HE1 TRP A 367       5.952  -5.636  15.945  1.00 11.230          H  
ATOM   5921  HE3 TRP A 367       5.557  -0.355  16.888  1.00 11.230          H  
ATOM   5922  HZ2 TRP A 367       8.445  -4.373  16.235  1.00 11.230          H  
ATOM   5923  HZ3 TRP A 367       8.009  -0.172  16.989  1.00 11.230          H  
ATOM   5924  HH2 TRP A 367       9.436  -2.148  16.665  1.00 11.230          H  
ATOM   5925  N   PRO A 368       0.299  -2.169  18.512  1.00  8.010          N  
ATOM   5926  CA  PRO A 368      -0.743  -1.480  19.277  1.00  8.820          C  
ATOM   5927  C   PRO A 368      -0.543  -0.001  19.515  1.00  9.060          C  
ATOM   5928  O   PRO A 368       0.581   0.520  19.423  1.00  8.920          O  
ATOM   5929  CB  PRO A 368      -0.715  -2.218  20.619  1.00 13.230          C  
ATOM   5930  CG  PRO A 368       0.707  -2.667  20.773  1.00 13.230          C  
ATOM   5931  CD  PRO A 368       1.160  -3.024  19.373  1.00 13.230          C  
ATOM   5932  HA  PRO A 368      -1.711  -1.639  18.800  1.00 10.580          H  
ATOM   5933 1HB  PRO A 368      -1.028  -1.534  21.427  1.00 15.880          H  
ATOM   5934 2HB  PRO A 368      -1.451  -3.051  20.604  1.00 15.880          H  
ATOM   5935 1HG  PRO A 368       1.313  -1.859  21.213  1.00 15.880          H  
ATOM   5936 2HG  PRO A 368       0.757  -3.517  21.472  1.00 15.880          H  
ATOM   5937 1HD  PRO A 368       2.223  -2.759  19.268  1.00 15.880          H  
ATOM   5938 2HD  PRO A 368       0.959  -4.096  19.186  1.00 15.880          H  
ATOM   5939  N   VAL A 369      -1.655   0.634  19.884  1.00  9.660          N  
ATOM   5940  CA  VAL A 369      -1.700   2.007  20.347  1.00 10.110          C  
ATOM   5941  C   VAL A 369      -2.240   1.982  21.791  1.00 10.900          C  
ATOM   5942  O   VAL A 369      -3.205   1.261  22.043  1.00 11.340          O  
ATOM   5943  CB  VAL A 369      -2.608   2.860  19.429  1.00 13.970          C  
ATOM   5944  CG1 VAL A 369      -4.051   2.309  19.387  1.00 13.970          C  
ATOM   5945  CG2 VAL A 369      -2.610   4.302  19.900  1.00 13.970          C  
ATOM   5946  H   VAL A 369      -2.515   0.097  19.894  1.00 11.590          H  
ATOM   5947  HA  VAL A 369      -0.706   2.418  20.285  1.00 12.130          H  
ATOM   5948  HB  VAL A 369      -2.213   2.815  18.422  1.00 16.770          H  
ATOM   5949 1HG1 VAL A 369      -4.651   2.918  18.718  1.00 16.770          H  
ATOM   5950 2HG1 VAL A 369      -4.055   1.285  19.039  1.00 16.770          H  
ATOM   5951 3HG1 VAL A 369      -4.504   2.350  20.374  1.00 16.770          H  
ATOM   5952 1HG2 VAL A 369      -3.223   4.899  19.228  1.00 16.770          H  
ATOM   5953 2HG2 VAL A 369      -3.020   4.367  20.911  1.00 16.770          H  
ATOM   5954 3HG2 VAL A 369      -1.595   4.687  19.894  1.00 16.770          H  
ATOM   5955  N   PRO A 370      -1.608   2.662  22.760  1.00 11.230          N  
ATOM   5956  CA  PRO A 370      -2.050   2.806  24.138  1.00 12.020          C  
ATOM   5957  C   PRO A 370      -3.426   3.442  24.265  1.00 12.470          C  
ATOM   5958  O   PRO A 370      -3.773   4.327  23.481  1.00 12.620          O  
ATOM   5959  CB  PRO A 370      -0.970   3.704  24.750  1.00 18.030          C  
ATOM   5960  CG  PRO A 370       0.246   3.484  23.897  1.00 18.030          C  
ATOM   5961  CD  PRO A 370      -0.272   3.230  22.513  1.00 18.030          C  
ATOM   5962  HA  PRO A 370      -2.043   1.806  24.616  1.00 14.420          H  
ATOM   5963 1HB  PRO A 370      -1.307   4.748  24.740  1.00 21.640          H  
ATOM   5964 2HB  PRO A 370      -0.801   3.440  25.802  1.00 21.640          H  
ATOM   5965 1HG  PRO A 370       0.907   4.364  23.941  1.00 21.640          H  
ATOM   5966 2HG  PRO A 370       0.829   2.634  24.288  1.00 21.640          H  
ATOM   5967 1HD  PRO A 370      -0.324   4.153  21.931  1.00 21.640          H  
ATOM   5968 2HD  PRO A 370       0.399   2.475  22.071  1.00 21.640          H  
ATOM   5969  N   ASN A 371      -4.161   3.061  25.322  1.00 12.890          N  
ATOM   5970  CA  ASN A 371      -5.490   3.599  25.681  1.00 13.480          C  
ATOM   5971  C   ASN A 371      -5.497   5.122  25.896  1.00 13.450          C  
ATOM   5972  O   ASN A 371      -6.547   5.783  25.909  1.00 13.540          O  
ATOM   5973  CB  ASN A 371      -5.996   2.934  26.952  1.00 18.640          C  
ATOM   5974  CG  ASN A 371      -6.471   1.527  26.801  1.00 18.640          C  
ATOM   5975  OD1 ASN A 371      -6.766   1.045  25.702  1.00 18.640          O  
ATOM   5976  ND2 ASN A 371      -6.573   0.860  27.919  1.00 18.640          N  
ATOM   5977  H   ASN A 371      -3.787   2.321  25.903  1.00 15.470          H  
ATOM   5978  HA  ASN A 371      -6.177   3.380  24.860  1.00 16.180          H  
ATOM   5979 1HB  ASN A 371      -5.205   2.953  27.702  1.00 22.360          H  
ATOM   5980 2HB  ASN A 371      -6.806   3.501  27.347  1.00 22.360          H  
ATOM   5981 1HD2 ASN A 371      -6.938  -0.090  27.938  1.00 22.360          H  
ATOM   5982 2HD2 ASN A 371      -6.331   1.295  28.791  1.00 22.360          H  
ATOM   5983  N   CYS A 372      -4.314   5.664  26.096  1.00 13.480          N  
ATOM   5984  CA  CYS A 372      -4.082   7.065  26.334  1.00 13.600          C  
ATOM   5985  C   CYS A 372      -2.720   7.393  25.767  1.00 13.680          C  
ATOM   5986  O   CYS A 372      -1.742   7.613  26.491  1.00 13.880          O  
ATOM   5987  CB  CYS A 372      -4.135   7.370  27.830  1.00 18.990          C  
ATOM   5988  SG  CYS A 372      -2.871   6.512  28.790  1.00 18.990          S  
ATOM   5989  H   CYS A 372      -3.522   5.043  26.056  1.00 16.180          H  
ATOM   5990  HA  CYS A 372      -4.837   7.654  25.815  1.00 16.320          H  
ATOM   5991 1HB  CYS A 372      -4.011   8.444  27.986  1.00 22.790          H  
ATOM   5992 2HB  CYS A 372      -5.114   7.090  28.226  1.00 22.790          H  
ATOM   5993  HG  CYS A 372      -1.838   7.005  28.079  1.00 22.790          H  
ATOM   5994  N   ALA A 373      -2.642   7.414  24.442  1.00 13.700          N  
ATOM   5995  CA  ALA A 373      -1.385   7.632  23.737  1.00 13.980          C  
ATOM   5996  C   ALA A 373      -1.046   9.123  23.709  1.00 14.060          C  
ATOM   5997  O   ALA A 373      -1.040   9.763  22.656  1.00 14.090          O  
ATOM   5998  CB  ALA A 373      -1.485   7.063  22.333  1.00 19.460          C  
ATOM   5999  H   ALA A 373      -3.487   7.237  23.911  1.00 16.440          H  
ATOM   6000  HA  ALA A 373      -0.590   7.117  24.278  1.00 16.780          H  
ATOM   6001 1HB  ALA A 373      -0.549   7.202  21.816  1.00 23.350          H  
ATOM   6002 2HB  ALA A 373      -1.718   6.002  22.399  1.00 23.350          H  
ATOM   6003 3HB  ALA A 373      -2.277   7.571  21.791  1.00 23.350          H  
ATOM   6004  N   GLU A 374      -0.781   9.642  24.899  1.00 14.250          N  
ATOM   6005  CA  GLU A 374      -0.486  11.039  25.177  1.00 14.490          C  
ATOM   6006  C   GLU A 374       0.993  11.319  24.976  1.00 14.730          C  
ATOM   6007  O   GLU A 374       1.794  10.375  24.941  1.00 14.780          O  
ATOM   6008  CB  GLU A 374      -0.908  11.391  26.606  1.00 20.190          C  
ATOM   6009  CG  GLU A 374      -2.417  11.234  26.888  1.00 20.190          C  
ATOM   6010  CD  GLU A 374      -3.279  12.191  26.105  1.00 20.190          C  
ATOM   6011  OE1 GLU A 374      -2.781  13.215  25.702  1.00 20.190          O  
ATOM   6012  OE2 GLU A 374      -4.439  11.903  25.913  1.00 20.190          O  
ATOM   6013  H   GLU A 374      -0.821   8.987  25.680  1.00 17.100          H  
ATOM   6014  HA  GLU A 374      -1.049  11.660  24.481  1.00 17.390          H  
ATOM   6015 1HB  GLU A 374      -0.376  10.742  27.303  1.00 24.230          H  
ATOM   6016 2HB  GLU A 374      -0.621  12.416  26.833  1.00 24.230          H  
ATOM   6017 1HG  GLU A 374      -2.716  10.221  26.642  1.00 24.230          H  
ATOM   6018 2HG  GLU A 374      -2.592  11.382  27.953  1.00 24.230          H  
ATOM   6019  N   GLY A 375       1.341  12.611  24.832  1.00 15.020          N  
ATOM   6020  CA  GLY A 375       2.726  13.070  24.682  1.00 15.420          C  
ATOM   6021  C   GLY A 375       3.419  13.308  26.031  1.00 15.410          C  
ATOM   6022  O   GLY A 375       2.902  12.934  27.081  1.00 15.470          O  
ATOM   6023  H   GLY A 375       0.609  13.308  24.857  1.00 18.020          H  
ATOM   6024 1HA  GLY A 375       3.290  12.347  24.105  1.00 18.500          H  
ATOM   6025 2HA  GLY A 375       2.736  13.990  24.103  1.00 18.500          H  
ATOM   6026  N   CYS A 376       4.607  13.911  25.986  1.00 15.490          N  
ATOM   6027  CA  CYS A 376       5.438  14.183  27.164  1.00 15.660          C  
ATOM   6028  C   CYS A 376       6.455  15.287  26.918  1.00 15.750          C  
ATOM   6029  O   CYS A 376       7.647  14.990  26.870  1.00 16.010          O  
ATOM   6030  CB  CYS A 376       6.212  12.919  27.527  1.00 21.860          C  
ATOM   6031  SG  CYS A 376       7.263  13.023  28.911  1.00 21.860          S  
ATOM   6032  H   CYS A 376       4.948  14.194  25.075  1.00 18.590          H  
ATOM   6033  HA  CYS A 376       4.791  14.445  28.000  1.00 18.790          H  
ATOM   6034 1HB  CYS A 376       5.500  12.161  27.764  1.00 26.230          H  
ATOM   6035 2HB  CYS A 376       6.808  12.590  26.676  1.00 26.230          H  
ATOM   6036  HG  CYS A 376       7.881  14.157  28.496  1.00 26.230          H  
ATOM   6037  N   PRO A 377       6.042  16.560  26.887  1.00 15.690          N  
ATOM   6038  CA  PRO A 377       6.847  17.688  26.447  1.00 15.920          C  
ATOM   6039  C   PRO A 377       8.152  17.782  27.215  1.00 16.310          C  
ATOM   6040  O   PRO A 377       8.167  17.664  28.437  1.00 16.600          O  
ATOM   6041  CB  PRO A 377       5.942  18.884  26.767  1.00 23.880          C  
ATOM   6042  CG  PRO A 377       4.534  18.311  26.742  1.00 23.880          C  
ATOM   6043  CD  PRO A 377       4.680  16.920  27.328  1.00 23.880          C  
ATOM   6044  HA  PRO A 377       7.032  17.605  25.363  1.00 19.100          H  
ATOM   6045 1HB  PRO A 377       6.239  19.340  27.721  1.00 28.660          H  
ATOM   6046 2HB  PRO A 377       6.089  19.659  25.998  1.00 28.660          H  
ATOM   6047 1HG  PRO A 377       3.858  18.953  27.327  1.00 28.660          H  
ATOM   6048 2HG  PRO A 377       4.150  18.297  25.708  1.00 28.660          H  
ATOM   6049 1HD  PRO A 377       4.630  16.944  28.428  1.00 28.660          H  
ATOM   6050 2HD  PRO A 377       3.911  16.278  26.892  1.00 28.660          H  
ATOM   6051  N   GLY A 378       9.222  18.114  26.497  1.00 16.470          N  
ATOM   6052  CA  GLY A 378      10.578  18.243  27.024  1.00 16.950          C  
ATOM   6053  C   GLY A 378      10.828  19.541  27.788  1.00 17.620          C  
ATOM   6054  O   GLY A 378      11.939  19.789  28.266  1.00 17.740          O  
ATOM   6055  H   GLY A 378       9.108  18.224  25.486  1.00 19.760          H  
ATOM   6056 1HA  GLY A 378      10.796  17.390  27.654  1.00 20.340          H  
ATOM   6057 2HA  GLY A 378      11.274  18.190  26.185  1.00 20.340          H  
ATOM   6058  N   SER A 379       9.805  20.378  27.901  1.00 18.170          N  
ATOM   6059  CA  SER A 379       9.943  21.655  28.577  1.00 18.980          C  
ATOM   6060  C   SER A 379       8.644  22.166  29.183  1.00 19.070          C  
ATOM   6061  O   SER A 379       7.545  21.724  28.840  1.00 19.360          O  
ATOM   6062  CB  SER A 379      10.495  22.689  27.612  1.00 26.250          C  
ATOM   6063  OG  SER A 379       9.596  22.947  26.568  1.00 26.250          O  
ATOM   6064  H   SER A 379       8.925  20.125  27.475  1.00 21.800          H  
ATOM   6065  HA  SER A 379      10.660  21.528  29.387  1.00 22.780          H  
ATOM   6066 1HB  SER A 379      10.698  23.615  28.149  1.00 31.500          H  
ATOM   6067 2HB  SER A 379      11.442  22.336  27.203  1.00 31.500          H  
ATOM   6068  HG  SER A 379      10.002  23.636  26.037  1.00 31.500          H  
ATOM   6069  N   TRP A 380       8.806  23.126  30.098  1.00 18.960          N  
ATOM   6070  CA  TRP A 380       7.728  23.821  30.801  1.00 19.210          C  
ATOM   6071  C   TRP A 380       6.847  22.915  31.671  1.00 19.390          C  
ATOM   6072  O   TRP A 380       5.646  23.153  31.813  1.00 19.750          O  
ATOM   6073  CB  TRP A 380       6.858  24.589  29.800  1.00 26.790          C  
ATOM   6074  CG  TRP A 380       7.645  25.567  28.954  1.00 26.790          C  
ATOM   6075  CD1 TRP A 380       7.946  25.433  27.634  1.00 26.790          C  
ATOM   6076  CD2 TRP A 380       8.236  26.828  29.368  1.00 26.790          C  
ATOM   6077  NE1 TRP A 380       8.681  26.516  27.201  1.00 26.790          N  
ATOM   6078  CE2 TRP A 380       8.865  27.375  28.245  1.00 26.790          C  
ATOM   6079  CE3 TRP A 380       8.281  27.527  30.581  1.00 26.790          C  
ATOM   6080  CZ2 TRP A 380       9.532  28.590  28.293  1.00 26.790          C  
ATOM   6081  CZ3 TRP A 380       8.951  28.749  30.626  1.00 26.790          C  
ATOM   6082  CH2 TRP A 380       9.560  29.264  29.509  1.00 26.790          C  
ATOM   6083  H   TRP A 380       9.753  23.407  30.305  1.00 22.750          H  
ATOM   6084  HA  TRP A 380       8.190  24.555  31.461  1.00 23.050          H  
ATOM   6085 1HB  TRP A 380       6.343  23.893  29.139  1.00 32.150          H  
ATOM   6086 2HB  TRP A 380       6.094  25.147  30.337  1.00 32.150          H  
ATOM   6087  HD1 TRP A 380       7.648  24.587  27.013  1.00 32.150          H  
ATOM   6088  HE1 TRP A 380       9.033  26.664  26.260  1.00 32.150          H  
ATOM   6089  HE3 TRP A 380       7.799  27.127  31.469  1.00 32.150          H  
ATOM   6090  HZ2 TRP A 380      10.017  29.012  27.423  1.00 32.150          H  
ATOM   6091  HZ3 TRP A 380       8.980  29.287  31.573  1.00 32.150          H  
ATOM   6092  HH2 TRP A 380      10.073  30.221  29.579  1.00 32.150          H  
ATOM   6093  N   ILE A 381       7.450  21.898  32.289  1.00 19.280          N  
ATOM   6094  CA  ILE A 381       6.710  21.026  33.193  1.00 19.560          C  
ATOM   6095  C   ILE A 381       7.018  21.513  34.603  1.00 20.170          C  
ATOM   6096  O   ILE A 381       8.169  21.466  35.058  1.00 20.380          O  
ATOM   6097  CB  ILE A 381       7.105  19.540  33.015  1.00 27.270          C  
ATOM   6098  CG1 ILE A 381       6.964  19.099  31.507  1.00 27.270          C  
ATOM   6099  CG2 ILE A 381       6.223  18.658  33.911  1.00 27.270          C  
ATOM   6100  CD1 ILE A 381       5.574  19.231  30.887  1.00 27.270          C  
ATOM   6101  H   ILE A 381       8.437  21.751  32.152  1.00 23.140          H  
ATOM   6102  HA  ILE A 381       5.641  21.138  33.024  1.00 23.470          H  
ATOM   6103  HB  ILE A 381       8.145  19.404  33.295  1.00 32.730          H  
ATOM   6104 1HG1 ILE A 381       7.644  19.700  30.902  1.00 32.730          H  
ATOM   6105 2HG1 ILE A 381       7.264  18.064  31.420  1.00 32.730          H  
ATOM   6106 1HG2 ILE A 381       6.501  17.621  33.789  1.00 32.730          H  
ATOM   6107 2HG2 ILE A 381       6.332  18.940  34.947  1.00 32.730          H  
ATOM   6108 3HG2 ILE A 381       5.206  18.790  33.627  1.00 32.730          H  
ATOM   6109 1HD1 ILE A 381       5.628  18.899  29.860  1.00 32.730          H  
ATOM   6110 2HD1 ILE A 381       4.852  18.618  31.414  1.00 32.730          H  
ATOM   6111 3HD1 ILE A 381       5.253  20.271  30.907  1.00 32.730          H  
ATOM   6112  N   LYS A 382       5.987  21.990  35.281  1.00 20.560          N  
ATOM   6113  CA  LYS A 382       6.110  22.602  36.598  1.00 21.310          C  
ATOM   6114  C   LYS A 382       6.161  21.614  37.753  1.00 21.520          C  
ATOM   6115  O   LYS A 382       5.626  20.505  37.667  1.00 21.810          O  
ATOM   6116  CB  LYS A 382       4.939  23.553  36.810  1.00 29.530          C  
ATOM   6117  CG  LYS A 382       4.931  24.752  35.863  1.00 29.530          C  
ATOM   6118  CD  LYS A 382       3.739  25.668  36.131  1.00 29.530          C  
ATOM   6119  CE  LYS A 382       3.728  26.863  35.180  1.00 29.530          C  
ATOM   6120  NZ  LYS A 382       2.552  27.755  35.414  1.00 29.530          N  
ATOM   6121  H   LYS A 382       5.083  21.970  34.828  1.00 24.670          H  
ATOM   6122  HA  LYS A 382       7.038  23.175  36.617  1.00 25.570          H  
ATOM   6123 1HB  LYS A 382       4.004  23.007  36.671  1.00 35.440          H  
ATOM   6124 2HB  LYS A 382       4.949  23.917  37.839  1.00 35.440          H  
ATOM   6125 1HG  LYS A 382       5.854  25.317  35.991  1.00 35.440          H  
ATOM   6126 2HG  LYS A 382       4.887  24.398  34.831  1.00 35.440          H  
ATOM   6127 1HD  LYS A 382       2.813  25.105  36.001  1.00 35.440          H  
ATOM   6128 2HD  LYS A 382       3.782  26.030  37.158  1.00 35.440          H  
ATOM   6129 1HE  LYS A 382       4.641  27.439  35.322  1.00 35.440          H  
ATOM   6130 2HE  LYS A 382       3.696  26.499  34.153  1.00 35.440          H  
ATOM   6131 1HZ  LYS A 382       2.584  28.530  34.765  1.00 35.440          H  
ATOM   6132 2HZ  LYS A 382       1.697  27.235  35.273  1.00 35.440          H  
ATOM   6133 3HZ  LYS A 382       2.577  28.110  36.360  1.00 35.440          H  
ATOM   6134  N   ASP A 383       6.785  22.033  38.853  1.00 21.500          N  
ATOM   6135  CA  ASP A 383       6.779  21.222  40.054  1.00 21.810          C  
ATOM   6136  C   ASP A 383       5.332  21.026  40.467  1.00 21.880          C  
ATOM   6137  O   ASP A 383       4.550  21.978  40.480  1.00 22.300          O  
ATOM   6138  CB  ASP A 383       7.540  21.913  41.189  1.00 30.410          C  
ATOM   6139  CG  ASP A 383       9.059  21.969  40.993  1.00 30.410          C  
ATOM   6140  OD1 ASP A 383       9.570  21.294  40.133  1.00 30.410          O  
ATOM   6141  OD2 ASP A 383       9.688  22.701  41.715  1.00 30.410          O  
ATOM   6142  H   ASP A 383       7.254  22.929  38.858  1.00 25.800          H  
ATOM   6143  HA  ASP A 383       7.229  20.252  39.840  1.00 26.170          H  
ATOM   6144 1HB  ASP A 383       7.170  22.932  41.297  1.00 36.490          H  
ATOM   6145 2HB  ASP A 383       7.331  21.397  42.126  1.00 36.490          H  
ATOM   6146  N   GLY A 384       4.973  19.805  40.833  1.00 21.590          N  
ATOM   6147  CA  GLY A 384       3.609  19.503  41.253  1.00 21.740          C  
ATOM   6148  C   GLY A 384       2.724  19.053  40.087  1.00 21.200          C  
ATOM   6149  O   GLY A 384       1.603  18.586  40.300  1.00 21.330          O  
ATOM   6150  H   GLY A 384       5.657  19.062  40.821  1.00 25.910          H  
ATOM   6151 1HA  GLY A 384       3.631  18.723  42.013  1.00 26.090          H  
ATOM   6152 2HA  GLY A 384       3.172  20.386  41.718  1.00 26.090          H  
ATOM   6153  N   TYR A 385       3.220  19.195  38.856  1.00 20.700          N  
ATOM   6154  CA  TYR A 385       2.486  18.788  37.674  1.00 20.320          C  
ATOM   6155  C   TYR A 385       2.376  17.274  37.720  1.00 19.520          C  
ATOM   6156  O   TYR A 385       3.334  16.597  38.102  1.00 19.200          O  
ATOM   6157  CB  TYR A 385       3.170  19.282  36.398  1.00 28.600          C  
ATOM   6158  CG  TYR A 385       2.378  19.027  35.159  1.00 28.600          C  
ATOM   6159  CD1 TYR A 385       1.297  19.848  34.864  1.00 28.600          C  
ATOM   6160  CD2 TYR A 385       2.707  18.004  34.315  1.00 28.600          C  
ATOM   6161  CE1 TYR A 385       0.555  19.621  33.735  1.00 28.600          C  
ATOM   6162  CE2 TYR A 385       1.960  17.791  33.186  1.00 28.600          C  
ATOM   6163  CZ  TYR A 385       0.898  18.579  32.898  1.00 28.600          C  
ATOM   6164  OH  TYR A 385       0.163  18.329  31.767  1.00 28.600          O  
ATOM   6165  H   TYR A 385       4.147  19.605  38.713  1.00 24.840          H  
ATOM   6166  HA  TYR A 385       1.479  19.201  37.717  1.00 24.380          H  
ATOM   6167 1HB  TYR A 385       3.346  20.355  36.474  1.00 34.320          H  
ATOM   6168 2HB  TYR A 385       4.140  18.799  36.294  1.00 34.320          H  
ATOM   6169  HD1 TYR A 385       1.030  20.670  35.533  1.00 34.320          H  
ATOM   6170  HD2 TYR A 385       3.560  17.365  34.541  1.00 34.320          H  
ATOM   6171  HE1 TYR A 385      -0.299  20.259  33.503  1.00 34.320          H  
ATOM   6172  HE2 TYR A 385       2.201  16.989  32.502  1.00 34.320          H  
ATOM   6173  HH  TYR A 385       0.508  17.537  31.330  1.00 34.320          H  
ATOM   6174  N   CYS A 386       1.228  16.724  37.339  1.00 19.300          N  
ATOM   6175  CA  CYS A 386       1.030  15.278  37.403  1.00 18.600          C  
ATOM   6176  C   CYS A 386       2.043  14.433  36.641  1.00 18.160          C  
ATOM   6177  O   CYS A 386       2.348  13.315  37.053  1.00 18.080          O  
ATOM   6178  CB  CYS A 386      -0.337  14.941  36.821  1.00 26.320          C  
ATOM   6179  SG  CYS A 386      -0.499  15.385  35.051  1.00 26.320          S  
ATOM   6180  H   CYS A 386       0.459  17.312  37.051  1.00 23.160          H  
ATOM   6181  HA  CYS A 386       1.056  14.987  38.453  1.00 22.320          H  
ATOM   6182 1HB  CYS A 386      -0.521  13.870  36.919  1.00 31.580          H  
ATOM   6183 2HB  CYS A 386      -1.111  15.465  37.377  1.00 31.580          H  
ATOM   6184  HG  CYS A 386       0.281  14.376  34.527  1.00 31.580          H  
ATOM   6185  N   ASP A 387       2.605  14.958  35.565  1.00 18.000          N  
ATOM   6186  CA  ASP A 387       3.550  14.189  34.781  1.00 17.700          C  
ATOM   6187  C   ASP A 387       4.984  14.577  35.120  1.00 16.980          C  
ATOM   6188  O   ASP A 387       5.915  14.178  34.425  1.00 16.440          O  
ATOM   6189  CB  ASP A 387       3.336  14.421  33.287  1.00 24.900          C  
ATOM   6190  CG  ASP A 387       1.937  14.045  32.782  1.00 24.900          C  
ATOM   6191  OD1 ASP A 387       1.281  13.196  33.346  1.00 24.900          O  
ATOM   6192  OD2 ASP A 387       1.537  14.630  31.807  1.00 24.900          O  
ATOM   6193  H   ASP A 387       2.326  15.876  35.247  1.00 21.600          H  
ATOM   6194  HA  ASP A 387       3.412  13.130  35.000  1.00 21.240          H  
ATOM   6195 1HB  ASP A 387       3.574  15.434  33.038  1.00 29.880          H  
ATOM   6196 2HB  ASP A 387       4.044  13.797  32.743  1.00 29.880          H  
ATOM   6197  N   LYS A 388       5.225  15.349  36.181  1.00 17.090          N  
ATOM   6198  CA  LYS A 388       6.611  15.742  36.450  1.00 16.560          C  
ATOM   6199  C   LYS A 388       7.472  14.499  36.675  1.00 15.930          C  
ATOM   6200  O   LYS A 388       8.618  14.442  36.247  1.00 15.680          O  
ATOM   6201  CB  LYS A 388       6.722  16.705  37.633  1.00 23.400          C  
ATOM   6202  CG  LYS A 388       8.163  17.289  37.871  1.00 23.400          C  
ATOM   6203  CD  LYS A 388       8.602  18.237  36.725  1.00 23.400          C  
ATOM   6204  CE  LYS A 388       9.930  18.946  37.004  1.00 23.400          C  
ATOM   6205  NZ  LYS A 388      10.359  19.789  35.830  1.00 23.400          N  
ATOM   6206  H   LYS A 388       4.467  15.670  36.792  1.00 20.510          H  
ATOM   6207  HA  LYS A 388       6.990  16.250  35.575  1.00 19.870          H  
ATOM   6208 1HB  LYS A 388       6.037  17.547  37.483  1.00 28.080          H  
ATOM   6209 2HB  LYS A 388       6.408  16.195  38.543  1.00 28.080          H  
ATOM   6210 1HG  LYS A 388       8.168  17.851  38.804  1.00 28.080          H  
ATOM   6211 2HG  LYS A 388       8.887  16.479  37.951  1.00 28.080          H  
ATOM   6212 1HD  LYS A 388       8.709  17.689  35.788  1.00 28.080          H  
ATOM   6213 2HD  LYS A 388       7.849  19.009  36.603  1.00 28.080          H  
ATOM   6214 1HE  LYS A 388       9.810  19.594  37.875  1.00 28.080          H  
ATOM   6215 2HE  LYS A 388      10.704  18.216  37.209  1.00 28.080          H  
ATOM   6216 1HZ  LYS A 388      11.252  20.271  36.022  1.00 28.080          H  
ATOM   6217 2HZ  LYS A 388      10.486  19.212  35.018  1.00 28.080          H  
ATOM   6218 3HZ  LYS A 388       9.624  20.496  35.625  1.00 28.080          H  
ATOM   6219  N   ALA A 389       6.891  13.461  37.273  1.00 15.800          N  
ATOM   6220  CA  ALA A 389       7.547  12.185  37.563  1.00 15.350          C  
ATOM   6221  C   ALA A 389       8.012  11.463  36.297  1.00 14.890          C  
ATOM   6222  O   ALA A 389       8.747  10.482  36.372  1.00 14.740          O  
ATOM   6223  CB  ALA A 389       6.605  11.277  38.325  1.00 21.670          C  
ATOM   6224  H   ALA A 389       5.936  13.578  37.586  1.00 18.960          H  
ATOM   6225  HA  ALA A 389       8.423  12.391  38.176  1.00 18.420          H  
ATOM   6226 1HB  ALA A 389       7.115  10.342  38.563  1.00 26.000          H  
ATOM   6227 2HB  ALA A 389       6.293  11.767  39.246  1.00 26.000          H  
ATOM   6228 3HB  ALA A 389       5.732  11.069  37.708  1.00 26.000          H  
ATOM   6229  N   CYS A 390       7.490  11.866  35.141  1.00 14.850          N  
ATOM   6230  CA  CYS A 390       7.838  11.276  33.866  1.00 14.650          C  
ATOM   6231  C   CYS A 390       8.704  12.235  33.050  1.00 14.970          C  
ATOM   6232  O   CYS A 390       8.984  11.971  31.884  1.00 15.110          O  
ATOM   6233  CB  CYS A 390       6.567  10.968  33.092  1.00 20.590          C  
ATOM   6234  SG  CYS A 390       5.510   9.800  33.944  1.00 20.590          S  
ATOM   6235  H   CYS A 390       6.869  12.674  35.121  1.00 17.820          H  
ATOM   6236  HA  CYS A 390       8.390  10.356  34.037  1.00 17.580          H  
ATOM   6237 1HB  CYS A 390       6.005  11.892  32.933  1.00 24.710          H  
ATOM   6238 2HB  CYS A 390       6.822  10.556  32.115  1.00 24.710          H  
ATOM   6239  HG  CYS A 390       6.484   8.930  34.205  1.00 24.710          H  
ATOM   6240  N   ASN A 391       9.061  13.378  33.658  1.00 15.050          N  
ATOM   6241  CA  ASN A 391       9.810  14.468  33.042  1.00 15.540          C  
ATOM   6242  C   ASN A 391      11.010  14.908  33.874  1.00 15.740          C  
ATOM   6243  O   ASN A 391      11.368  16.088  33.898  1.00 16.290          O  
ATOM   6244  CB  ASN A 391       8.881  15.630  32.779  1.00 21.560          C  
ATOM   6245  CG  ASN A 391       7.913  15.340  31.690  1.00 21.560          C  
ATOM   6246  OD1 ASN A 391       8.270  15.396  30.506  1.00 21.560          O  
ATOM   6247  ND2 ASN A 391       6.702  15.047  32.056  1.00 21.560          N  
ATOM   6248  H   ASN A 391       8.796  13.525  34.633  1.00 18.060          H  
ATOM   6249  HA  ASN A 391      10.197  14.121  32.094  1.00 18.650          H  
ATOM   6250 1HB  ASN A 391       8.320  15.831  33.684  1.00 25.870          H  
ATOM   6251 2HB  ASN A 391       9.435  16.528  32.547  1.00 25.870          H  
ATOM   6252 1HD2 ASN A 391       5.990  14.860  31.384  1.00 25.870          H  
ATOM   6253 2HD2 ASN A 391       6.487  15.000  33.043  1.00 25.870          H  
ATOM   6254  N   ASN A 392      11.593  13.947  34.574  1.00 15.420          N  
ATOM   6255  CA  ASN A 392      12.777  14.111  35.420  1.00 15.690          C  
ATOM   6256  C   ASN A 392      13.974  13.319  34.868  1.00 16.080          C  
ATOM   6257  O   ASN A 392      14.796  12.801  35.632  1.00 16.180          O  
ATOM   6258  CB  ASN A 392      12.497  13.704  36.859  1.00 21.860          C  
ATOM   6259  CG  ASN A 392      11.597  14.636  37.646  1.00 21.860          C  
ATOM   6260  OD1 ASN A 392      11.616  15.856  37.473  1.00 21.860          O  
ATOM   6261  ND2 ASN A 392      10.835  14.071  38.552  1.00 21.860          N  
ATOM   6262  H   ASN A 392      11.201  13.022  34.479  1.00 18.500          H  
ATOM   6263  HA  ASN A 392      13.059  15.163  35.405  1.00 18.830          H  
ATOM   6264 1HB  ASN A 392      12.020  12.770  36.827  1.00 26.230          H  
ATOM   6265 2HB  ASN A 392      13.424  13.561  37.399  1.00 26.230          H  
ATOM   6266 1HD2 ASN A 392      10.232  14.629  39.125  1.00 26.230          H  
ATOM   6267 2HD2 ASN A 392      10.857  13.079  38.675  1.00 26.230          H  
ATOM   6268  N   SER A 393      13.992  13.107  33.554  1.00 16.450          N  
ATOM   6269  CA  SER A 393      15.038  12.337  32.887  1.00 17.000          C  
ATOM   6270  C   SER A 393      16.249  13.172  32.485  1.00 17.630          C  
ATOM   6271  O   SER A 393      16.297  14.404  32.628  1.00 18.190          O  
ATOM   6272  CB  SER A 393      14.555  11.704  31.615  1.00 23.580          C  
ATOM   6273  OG  SER A 393      14.512  12.660  30.610  1.00 23.580          O  
ATOM   6274  H   SER A 393      13.281  13.537  32.984  1.00 19.740          H  
ATOM   6275  HA  SER A 393      15.371  11.555  33.573  1.00 20.400          H  
ATOM   6276 1HB  SER A 393      15.205  10.882  31.328  1.00 28.300          H  
ATOM   6277 2HB  SER A 393      13.561  11.295  31.777  1.00 28.300          H  
ATOM   6278  HG  SER A 393      14.183  12.219  29.822  1.00 28.300          H  
ATOM   6279  N   ALA A 394      17.233  12.462  31.939  1.00 17.660          N  
ATOM   6280  CA  ALA A 394      18.460  13.043  31.432  1.00 18.360          C  
ATOM   6281  C   ALA A 394      18.357  13.534  29.986  1.00 18.640          C  
ATOM   6282  O   ALA A 394      19.345  13.996  29.428  1.00 18.620          O  
ATOM   6283  CB  ALA A 394      19.581  12.029  31.514  1.00 25.420          C  
ATOM   6284  H   ALA A 394      17.096  11.465  31.864  1.00 21.190          H  
ATOM   6285  HA  ALA A 394      18.687  13.894  32.056  1.00 22.030          H  
ATOM   6286 1HB  ALA A 394      20.495  12.482  31.172  1.00 30.510          H  
ATOM   6287 2HB  ALA A 394      19.703  11.699  32.543  1.00 30.510          H  
ATOM   6288 3HB  ALA A 394      19.343  11.175  30.884  1.00 30.510          H  
ATOM   6289  N   CYS A 395      17.212  13.364  29.333  1.00 19.030          N  
ATOM   6290  CA  CYS A 395      17.123  13.743  27.922  1.00 19.440          C  
ATOM   6291  C   CYS A 395      15.777  14.342  27.527  1.00 19.540          C  
ATOM   6292  O   CYS A 395      14.783  14.192  28.239  1.00 19.800          O  
ATOM   6293  CB  CYS A 395      17.406  12.520  27.045  1.00 27.050          C  
ATOM   6294  SG  CYS A 395      19.075  11.835  27.253  1.00 27.050          S  
ATOM   6295  H   CYS A 395      16.396  13.014  29.829  1.00 22.840          H  
ATOM   6296  HA  CYS A 395      17.892  14.490  27.723  1.00 23.330          H  
ATOM   6297 1HB  CYS A 395      16.694  11.737  27.300  1.00 32.460          H  
ATOM   6298 2HB  CYS A 395      17.258  12.762  25.992  1.00 32.460          H  
ATOM   6299  HG  CYS A 395      19.355  12.544  28.368  1.00 32.460          H  
ATOM   6300  N   ASP A 396      15.773  15.004  26.363  1.00 19.470          N  
ATOM   6301  CA  ASP A 396      14.613  15.657  25.755  1.00 19.700          C  
ATOM   6302  C   ASP A 396      13.842  14.796  24.744  1.00 19.610          C  
ATOM   6303  O   ASP A 396      14.370  14.429  23.692  1.00 19.590          O  
ATOM   6304  CB  ASP A 396      15.035  16.983  25.113  1.00 27.490          C  
ATOM   6305  CG  ASP A 396      13.864  17.796  24.522  1.00 27.490          C  
ATOM   6306  OD1 ASP A 396      12.791  17.228  24.275  1.00 27.490          O  
ATOM   6307  OD2 ASP A 396      14.047  18.963  24.309  1.00 27.490          O  
ATOM   6308  H   ASP A 396      16.648  15.064  25.861  1.00 23.360          H  
ATOM   6309  HA  ASP A 396      13.919  15.903  26.560  1.00 23.640          H  
ATOM   6310 1HB  ASP A 396      15.535  17.600  25.862  1.00 32.990          H  
ATOM   6311 2HB  ASP A 396      15.755  16.786  24.318  1.00 32.990          H  
ATOM   6312  N   TRP A 397      12.617  14.444  25.122  1.00 19.680          N  
ATOM   6313  CA  TRP A 397      11.667  13.625  24.371  1.00 19.740          C  
ATOM   6314  C   TRP A 397      11.234  14.224  23.028  1.00 20.040          C  
ATOM   6315  O   TRP A 397      10.999  13.479  22.075  1.00 20.180          O  
ATOM   6316  CB  TRP A 397      10.443  13.277  25.221  1.00 27.610          C  
ATOM   6317  CG  TRP A 397       9.373  12.573  24.463  1.00 27.610          C  
ATOM   6318  CD1 TRP A 397       9.293  11.247  24.154  1.00 27.610          C  
ATOM   6319  CD2 TRP A 397       8.179  13.174  23.934  1.00 27.610          C  
ATOM   6320  NE1 TRP A 397       8.140  11.011  23.443  1.00 27.610          N  
ATOM   6321  CE2 TRP A 397       7.456  12.176  23.319  1.00 27.610          C  
ATOM   6322  CE3 TRP A 397       7.674  14.465  23.936  1.00 27.610          C  
ATOM   6323  CZ2 TRP A 397       6.264  12.424  22.723  1.00 27.610          C  
ATOM   6324  CZ3 TRP A 397       6.463  14.707  23.337  1.00 27.610          C  
ATOM   6325  CH2 TRP A 397       5.775  13.710  22.749  1.00 27.610          C  
ATOM   6326  H   TRP A 397      12.313  14.813  26.006  1.00 23.620          H  
ATOM   6327  HA  TRP A 397      12.165  12.681  24.151  1.00 23.690          H  
ATOM   6328 1HB  TRP A 397      10.747  12.628  26.012  1.00 33.130          H  
ATOM   6329 2HB  TRP A 397      10.021  14.181  25.666  1.00 33.130          H  
ATOM   6330  HD1 TRP A 397      10.038  10.495  24.415  1.00 33.130          H  
ATOM   6331  HE1 TRP A 397       7.787  10.119  23.046  1.00 33.130          H  
ATOM   6332  HE3 TRP A 397       8.223  15.281  24.410  1.00 33.130          H  
ATOM   6333  HZ2 TRP A 397       5.713  11.640  22.249  1.00 33.130          H  
ATOM   6334  HZ3 TRP A 397       6.081  15.731  23.351  1.00 33.130          H  
ATOM   6335  HH2 TRP A 397       4.815  13.924  22.276  1.00 33.130          H  
ATOM   6336  N   ASP A 398      11.035  15.548  22.965  1.00 20.200          N  
ATOM   6337  CA  ASP A 398      10.540  16.151  21.733  1.00 20.710          C  
ATOM   6338  C   ASP A 398      11.714  16.370  20.816  1.00 21.100          C  
ATOM   6339  O   ASP A 398      11.599  16.257  19.594  1.00 21.210          O  
ATOM   6340  CB  ASP A 398       9.959  17.552  21.957  1.00 28.790          C  
ATOM   6341  CG  ASP A 398       8.726  17.658  22.792  1.00 28.790          C  
ATOM   6342  OD1 ASP A 398       7.690  17.192  22.424  1.00 28.790          O  
ATOM   6343  OD2 ASP A 398       8.849  18.245  23.839  1.00 28.790          O  
ATOM   6344  H   ASP A 398      11.301  16.156  23.744  1.00 24.240          H  
ATOM   6345  HA  ASP A 398       9.814  15.488  21.260  1.00 24.850          H  
ATOM   6346 1HB  ASP A 398      10.739  18.170  22.421  1.00 34.550          H  
ATOM   6347 2HB  ASP A 398       9.751  17.996  20.983  1.00 34.550          H  
ATOM   6348  N   GLY A 399      12.855  16.691  21.412  1.00 21.400          N  
ATOM   6349  CA  GLY A 399      14.035  16.975  20.626  1.00 21.890          C  
ATOM   6350  C   GLY A 399      13.767  18.170  19.720  1.00 22.120          C  
ATOM   6351  O   GLY A 399      13.514  19.288  20.174  1.00 22.160          O  
ATOM   6352  H   GLY A 399      12.873  16.765  22.436  1.00 25.680          H  
ATOM   6353 1HA  GLY A 399      14.870  17.188  21.294  1.00 26.270          H  
ATOM   6354 2HA  GLY A 399      14.300  16.102  20.031  1.00 26.270          H  
ATOM   6355  N   GLY A 400      13.851  17.935  18.422  1.00 22.400          N  
ATOM   6356  CA  GLY A 400      13.637  18.975  17.437  1.00 22.770          C  
ATOM   6357  C   GLY A 400      13.338  18.321  16.108  1.00 23.040          C  
ATOM   6358  O   GLY A 400      13.191  17.100  16.027  1.00 22.960          O  
ATOM   6359  H   GLY A 400      14.041  16.994  18.106  1.00 26.880          H  
ATOM   6360 1HA  GLY A 400      12.802  19.606  17.741  1.00 27.320          H  
ATOM   6361 2HA  GLY A 400      14.521  19.603  17.357  1.00 27.320          H  
ATOM   6362  N   ASP A 401      13.272  19.113  15.054  1.00 23.470          N  
ATOM   6363  CA  ASP A 401      12.941  18.567  13.751  1.00 23.880          C  
ATOM   6364  C   ASP A 401      13.890  17.426  13.397  1.00 23.610          C  
ATOM   6365  O   ASP A 401      15.110  17.560  13.515  1.00 23.870          O  
ATOM   6366  CB  ASP A 401      13.037  19.661  12.709  1.00 33.270          C  
ATOM   6367  CG  ASP A 401      11.994  20.756  12.838  1.00 33.270          C  
ATOM   6368  OD1 ASP A 401      11.059  20.612  13.592  1.00 33.270          O  
ATOM   6369  OD2 ASP A 401      12.156  21.748  12.174  1.00 33.270          O  
ATOM   6370  H   ASP A 401      13.405  20.109  15.162  1.00 28.160          H  
ATOM   6371  HA  ASP A 401      11.922  18.181  13.777  1.00 28.660          H  
ATOM   6372 1HB  ASP A 401      14.032  20.102  12.729  1.00 39.920          H  
ATOM   6373 2HB  ASP A 401      12.905  19.216  11.767  1.00 39.920          H  
ATOM   6374  N   CYS A 402      13.327  16.304  12.950  1.00 23.210          N  
ATOM   6375  CA  CYS A 402      14.123  15.131  12.608  1.00 22.930          C  
ATOM   6376  C   CYS A 402      15.049  15.355  11.438  1.00 23.380          C  
ATOM   6377  O   CYS A 402      14.623  15.780  10.369  1.00 23.660          O  
ATOM   6378  CB  CYS A 402      13.241  13.941  12.265  1.00 32.210          C  
ATOM   6379  SG  CYS A 402      14.185  12.431  11.875  1.00 32.210          S  
ATOM   6380  H   CYS A 402      12.321  16.260  12.877  1.00 27.850          H  
ATOM   6381  HA  CYS A 402      14.728  14.872  13.477  1.00 27.520          H  
ATOM   6382 1HB  CYS A 402      12.567  13.724  13.089  1.00 38.660          H  
ATOM   6383 2HB  CYS A 402      12.638  14.187  11.402  1.00 38.660          H  
ATOM   6384  HG  CYS A 402      14.955  12.924  10.858  1.00 38.660          H  
ATOM   6385  N   SER A 403      16.318  15.048  11.642  1.00 23.560          N  
ATOM   6386  CA  SER A 403      17.320  15.197  10.612  1.00 24.060          C  
ATOM   6387  C   SER A 403      17.286  14.043   9.619  1.00 24.090          C  
ATOM   6388  O   SER A 403      16.611  13.034   9.831  1.00 24.170          O  
ATOM   6389  CB  SER A 403      18.692  15.342  11.244  1.00 33.480          C  
ATOM   6390  OG  SER A 403      19.081  14.175  11.916  1.00 33.480          O  
ATOM   6391  H   SER A 403      16.606  14.709  12.548  1.00 28.270          H  
ATOM   6392  HA  SER A 403      17.106  16.117  10.064  1.00 28.870          H  
ATOM   6393 1HB  SER A 403      19.425  15.574  10.471  1.00 40.180          H  
ATOM   6394 2HB  SER A 403      18.680  16.178  11.942  1.00 40.180          H  
ATOM   6395  HG  SER A 403      19.963  14.359  12.257  1.00 40.180          H  
ATOM   6396  N   GLY A 404      18.010  14.225   8.518  1.00 24.150          N  
ATOM   6397  CA  GLY A 404      18.160  13.245   7.445  1.00 24.300          C  
ATOM   6398  C   GLY A 404      19.583  12.679   7.379  1.00 24.310          C  
ATOM   6399  O   GLY A 404      20.173  12.296   8.389  1.00 24.200          O  
ATOM   6400  H   GLY A 404      18.508  15.099   8.429  1.00 28.980          H  
ATOM   6401 1HA  GLY A 404      17.451  12.430   7.596  1.00 29.160          H  
ATOM   6402 2HA  GLY A 404      17.910  13.709   6.491  1.00 29.160          H  
ATOM   6403  N   ASN A 405      20.114  12.607   6.162  1.00 24.570          N  
ATOM   6404  CA  ASN A 405      21.426  12.055   5.828  1.00 24.740          C  
ATOM   6405  C   ASN A 405      22.460  13.149   5.588  1.00 25.030          C  
ATOM   6406  O   ASN A 405      23.307  13.031   4.700  1.00 25.570          O  
ATOM   6407  CB  ASN A 405      21.304  11.214   4.582  1.00 34.570          C  
ATOM   6408  CG  ASN A 405      20.845  12.070   3.446  1.00 34.570          C  
ATOM   6409  OD1 ASN A 405      20.105  13.047   3.691  1.00 34.570          O  
ATOM   6410  ND2 ASN A 405      21.262  11.773   2.255  1.00 34.570          N  
ATOM   6411  H   ASN A 405      19.569  12.960   5.378  1.00 29.480          H  
ATOM   6412  HA  ASN A 405      21.772  11.440   6.661  1.00 29.690          H  
ATOM   6413 1HB  ASN A 405      22.263  10.759   4.329  1.00 41.480          H  
ATOM   6414 2HB  ASN A 405      20.580  10.409   4.737  1.00 41.480          H  
ATOM   6415 1HD2 ASN A 405      20.989  12.327   1.472  1.00 41.480          H  
ATOM   6416 2HD2 ASN A 405      21.890  10.988   2.105  1.00 41.480          H  
ATOM   6417  N   SER A 406      22.386  14.223   6.351  1.00 24.740          N  
ATOM   6418  CA  SER A 406      23.274  15.361   6.171  1.00 25.080          C  
ATOM   6419  C   SER A 406      23.566  16.081   7.479  1.00 24.840          C  
ATOM   6420  O   SER A 406      22.896  15.849   8.487  1.00 24.830          O  
ATOM   6421  CB  SER A 406      22.618  16.329   5.216  1.00 34.980          C  
ATOM   6422  OG  SER A 406      21.437  16.846   5.776  1.00 34.980          O  
ATOM   6423  H   SER A 406      21.678  14.257   7.071  1.00 29.690          H  
ATOM   6424  HA  SER A 406      24.217  15.012   5.752  1.00 30.100          H  
ATOM   6425 1HB  SER A 406      23.303  17.147   4.992  1.00 41.970          H  
ATOM   6426 2HB  SER A 406      22.393  15.823   4.275  1.00 41.970          H  
ATOM   6427  HG  SER A 406      21.167  17.555   5.199  1.00 41.970          H  
ATOM   6428  N   GLY A 407      24.604  16.935   7.483  1.00 24.740          N  
ATOM   6429  CA  GLY A 407      24.885  17.749   8.665  1.00 24.610          C  
ATOM   6430  C   GLY A 407      24.049  19.019   8.569  1.00 24.470          C  
ATOM   6431  O   GLY A 407      23.610  19.589   9.572  1.00 24.530          O  
ATOM   6432  H   GLY A 407      25.159  17.085   6.638  1.00 29.690          H  
ATOM   6433 1HA  GLY A 407      24.637  17.198   9.571  1.00 29.530          H  
ATOM   6434 2HA  GLY A 407      25.945  17.997   8.700  1.00 29.530          H  
ATOM   6435  N   GLY A 408      23.785  19.402   7.323  1.00 24.390          N  
ATOM   6436  CA  GLY A 408      23.014  20.579   6.965  1.00 24.360          C  
ATOM   6437  C   GLY A 408      22.928  20.659   5.450  1.00 24.900          C  
ATOM   6438  O   GLY A 408      23.479  19.808   4.763  1.00 25.260          O  
ATOM   6439  H   GLY A 408      24.252  18.881   6.581  1.00 29.270          H  
ATOM   6440 1HA  GLY A 408      22.016  20.524   7.401  1.00 29.230          H  
ATOM   6441 2HA  GLY A 408      23.507  21.459   7.363  1.00 29.230          H  
ATOM   6442  N   SER A 409      22.272  21.695   4.916  1.00 25.030          N  
ATOM   6443  CA  SER A 409      22.089  21.866   3.478  1.00 25.710          C  
ATOM   6444  C   SER A 409      23.410  22.257   2.850  1.00 25.940          C  
ATOM   6445  O   SER A 409      23.619  22.130   1.637  1.00 26.190          O  
ATOM   6446  CB  SER A 409      21.008  22.886   3.197  1.00 35.720          C  
ATOM   6447  OG  SER A 409      21.403  24.157   3.594  1.00 35.720          O  
ATOM   6448  H   SER A 409      21.932  22.427   5.529  1.00 30.040          H  
ATOM   6449  HA  SER A 409      21.780  20.917   3.055  1.00 30.850          H  
ATOM   6450 1HB  SER A 409      20.776  22.889   2.133  1.00 42.870          H  
ATOM   6451 2HB  SER A 409      20.100  22.601   3.727  1.00 42.870          H  
ATOM   6452  HG  SER A 409      20.626  24.717   3.494  1.00 42.870          H  
ATOM   6453  N   ARG A 410      24.336  22.698   3.699  1.00 25.920          N  
ATOM   6454  CA  ARG A 410      25.684  22.971   3.249  1.00 26.190          C  
ATOM   6455  C   ARG A 410      26.440  21.682   2.857  1.00 25.830          C  
ATOM   6456  O   ARG A 410      27.287  21.720   1.953  1.00 26.050          O  
ATOM   6457  CB  ARG A 410      26.477  23.728   4.309  1.00 36.560          C  
ATOM   6458  CG  ARG A 410      27.964  23.964   3.963  1.00 36.560          C  
ATOM   6459  CD  ARG A 410      28.152  24.825   2.754  1.00 36.560          C  
ATOM   6460  NE  ARG A 410      29.554  24.941   2.393  1.00 36.560          N  
ATOM   6461  CZ  ARG A 410      30.245  24.024   1.665  1.00 36.560          C  
ATOM   6462  NH1 ARG A 410      29.663  22.909   1.232  1.00 36.560          N  
ATOM   6463  NH2 ARG A 410      31.520  24.246   1.388  1.00 36.560          N  
ATOM   6464  H   ARG A 410      24.050  22.871   4.673  1.00 31.100          H  
ATOM   6465  HA  ARG A 410      25.604  23.602   2.366  1.00 31.430          H  
ATOM   6466 1HB  ARG A 410      26.013  24.697   4.488  1.00 43.870          H  
ATOM   6467 2HB  ARG A 410      26.441  23.170   5.242  1.00 43.870          H  
ATOM   6468 1HG  ARG A 410      28.432  24.482   4.797  1.00 43.870          H  
ATOM   6469 2HG  ARG A 410      28.477  23.018   3.816  1.00 43.870          H  
ATOM   6470 1HD  ARG A 410      27.618  24.435   1.901  1.00 43.870          H  
ATOM   6471 2HD  ARG A 410      27.779  25.828   2.979  1.00 43.870          H  
ATOM   6472  HE  ARG A 410      30.046  25.770   2.693  1.00 43.870          H  
ATOM   6473 1HH1 ARG A 410      28.670  22.706   1.446  1.00 43.870          H  
ATOM   6474 2HH1 ARG A 410      30.189  22.239   0.696  1.00 43.870          H  
ATOM   6475 1HH2 ARG A 410      31.970  25.090   1.715  1.00 43.870          H  
ATOM   6476 2HH2 ARG A 410      32.042  23.572   0.851  1.00 43.870          H  
ATOM   6477  N   TYR A 411      26.204  20.574   3.586  1.00 25.350          N  
ATOM   6478  CA  TYR A 411      26.909  19.320   3.346  1.00 24.980          C  
ATOM   6479  C   TYR A 411      26.165  18.132   4.009  1.00 24.380          C  
ATOM   6480  O   TYR A 411      26.044  18.110   5.251  1.00 24.020          O  
ATOM   6481  CB  TYR A 411      28.335  19.384   3.890  1.00 35.120          C  
ATOM   6482  CG  TYR A 411      29.121  18.154   3.552  1.00 35.120          C  
ATOM   6483  CD1 TYR A 411      29.632  18.017   2.275  1.00 35.120          C  
ATOM   6484  CD2 TYR A 411      29.328  17.164   4.498  1.00 35.120          C  
ATOM   6485  CE1 TYR A 411      30.340  16.899   1.939  1.00 35.120          C  
ATOM   6486  CE2 TYR A 411      30.040  16.046   4.162  1.00 35.120          C  
ATOM   6487  CZ  TYR A 411      30.539  15.911   2.884  1.00 35.120          C  
ATOM   6488  OH  TYR A 411      31.239  14.796   2.550  1.00 35.120          O  
ATOM   6489  H   TYR A 411      25.460  20.560   4.283  1.00 30.420          H  
ATOM   6490  HA  TYR A 411      27.003  19.186   2.289  1.00 29.980          H  
ATOM   6491 1HB  TYR A 411      28.854  20.250   3.476  1.00 42.140          H  
ATOM   6492 2HB  TYR A 411      28.310  19.493   4.973  1.00 42.140          H  
ATOM   6493  HD1 TYR A 411      29.466  18.801   1.535  1.00 42.140          H  
ATOM   6494  HD2 TYR A 411      28.926  17.273   5.505  1.00 42.140          H  
ATOM   6495  HE1 TYR A 411      30.742  16.785   0.934  1.00 42.140          H  
ATOM   6496  HE2 TYR A 411      30.207  15.262   4.901  1.00 42.140          H  
ATOM   6497  HH  TYR A 411      31.393  14.283   3.367  1.00 42.140          H  
ATOM   6498  N   ILE A 412      25.743  17.101   3.244  1.00 24.370          N  
ATOM   6499  CA  ILE A 412      25.843  16.958   1.788  1.00 24.330          C  
ATOM   6500  C   ILE A 412      25.011  18.046   1.139  1.00 24.150          C  
ATOM   6501  O   ILE A 412      23.876  18.270   1.553  1.00 24.100          O  
ATOM   6502  CB  ILE A 412      25.295  15.579   1.349  1.00 34.080          C  
ATOM   6503  CG1 ILE A 412      26.101  14.410   2.028  1.00 34.080          C  
ATOM   6504  CG2 ILE A 412      25.299  15.458  -0.175  1.00 34.080          C  
ATOM   6505  CD1 ILE A 412      27.579  14.365   1.730  1.00 34.080          C  
ATOM   6506  H   ILE A 412      25.326  16.325   3.725  1.00 29.240          H  
ATOM   6507  HA  ILE A 412      26.876  17.072   1.471  1.00 29.200          H  
ATOM   6508  HB  ILE A 412      24.263  15.481   1.696  1.00 40.890          H  
ATOM   6509 1HG1 ILE A 412      25.979  14.486   3.106  1.00 40.890          H  
ATOM   6510 2HG1 ILE A 412      25.662  13.459   1.703  1.00 40.890          H  
ATOM   6511 1HG2 ILE A 412      24.886  14.487  -0.455  1.00 40.890          H  
ATOM   6512 2HG2 ILE A 412      24.679  16.241  -0.623  1.00 40.890          H  
ATOM   6513 3HG2 ILE A 412      26.308  15.543  -0.562  1.00 40.890          H  
ATOM   6514 1HD1 ILE A 412      28.033  13.524   2.249  1.00 40.890          H  
ATOM   6515 2HD1 ILE A 412      27.753  14.251   0.667  1.00 40.890          H  
ATOM   6516 3HD1 ILE A 412      28.029  15.263   2.069  1.00 40.890          H  
ATOM   6517  N   ALA A 413      25.590  18.738   0.158  1.00 24.180          N  
ATOM   6518  CA  ALA A 413      24.912  19.874  -0.422  1.00 24.140          C  
ATOM   6519  C   ALA A 413      23.510  19.536  -0.885  1.00 24.450          C  
ATOM   6520  O   ALA A 413      23.295  18.624  -1.687  1.00 24.540          O  
ATOM   6521  CB  ALA A 413      25.719  20.418  -1.578  1.00 33.810          C  
ATOM   6522  H   ALA A 413      26.511  18.486  -0.168  1.00 29.020          H  
ATOM   6523  HA  ALA A 413      24.845  20.639   0.340  1.00 28.970          H  
ATOM   6524 1HB  ALA A 413      25.219  21.297  -1.982  1.00 40.570          H  
ATOM   6525 2HB  ALA A 413      26.711  20.693  -1.220  1.00 40.570          H  
ATOM   6526 3HB  ALA A 413      25.803  19.658  -2.350  1.00 40.570          H  
ATOM   6527  N   GLY A 414      22.574  20.382  -0.453  1.00 24.730          N  
ATOM   6528  CA  GLY A 414      21.151  20.275  -0.762  1.00 25.130          C  
ATOM   6529  C   GLY A 414      20.376  19.593   0.369  1.00 24.810          C  
ATOM   6530  O   GLY A 414      19.141  19.656   0.420  1.00 24.920          O  
ATOM   6531  H   GLY A 414      22.882  21.110   0.201  1.00 29.680          H  
ATOM   6532 1HA  GLY A 414      20.746  21.270  -0.938  1.00 30.160          H  
ATOM   6533 2HA  GLY A 414      21.024  19.710  -1.684  1.00 30.160          H  
ATOM   6534  N   GLY A 415      21.101  18.960   1.285  1.00 24.540          N  
ATOM   6535  CA  GLY A 415      20.528  18.294   2.436  1.00 24.350          C  
ATOM   6536  C   GLY A 415      19.522  17.234   2.038  1.00 24.310          C  
ATOM   6537  O   GLY A 415      19.786  16.373   1.201  1.00 24.560          O  
ATOM   6538  H   GLY A 415      22.122  18.924   1.200  1.00 29.450          H  
ATOM   6539 1HA  GLY A 415      21.337  17.833   3.003  1.00 29.220          H  
ATOM   6540 2HA  GLY A 415      20.058  19.028   3.087  1.00 29.220          H  
ATOM   6541  N   GLY A 416      18.342  17.312   2.646  1.00 24.100          N  
ATOM   6542  CA  GLY A 416      17.266  16.372   2.381  1.00 24.150          C  
ATOM   6543  C   GLY A 416      16.347  16.853   1.260  1.00 23.960          C  
ATOM   6544  O   GLY A 416      15.327  16.217   0.968  1.00 23.970          O  
ATOM   6545  H   GLY A 416      18.185  18.048   3.321  1.00 28.920          H  
ATOM   6546 1HA  GLY A 416      17.693  15.404   2.116  1.00 28.980          H  
ATOM   6547 2HA  GLY A 416      16.685  16.226   3.291  1.00 28.980          H  
ATOM   6548  N   GLY A 417      16.688  17.971   0.620  1.00 23.870          N  
ATOM   6549  CA  GLY A 417      15.837  18.528  -0.416  1.00 23.810          C  
ATOM   6550  C   GLY A 417      14.911  19.622   0.109  1.00 23.730          C  
ATOM   6551  O   GLY A 417      15.240  20.349   1.050  1.00 23.560          O  
ATOM   6552  H   GLY A 417      17.560  18.459   0.842  1.00 28.640          H  
ATOM   6553 1HA  GLY A 417      16.472  18.942  -1.201  1.00 28.570          H  
ATOM   6554 2HA  GLY A 417      15.249  17.737  -0.873  1.00 28.570          H  
ATOM   6555  N   THR A 418      13.762  19.759  -0.545  1.00 23.960          N  
ATOM   6556  CA  THR A 418      12.829  20.849  -0.323  1.00 24.060          C  
ATOM   6557  C   THR A 418      12.442  21.042   1.153  1.00 24.250          C  
ATOM   6558  O   THR A 418      11.814  20.178   1.785  1.00 24.280          O  
ATOM   6559  CB  THR A 418      11.584  20.559  -1.198  1.00 33.640          C  
ATOM   6560  OG1 THR A 418      11.993  20.454  -2.568  1.00 33.640          O  
ATOM   6561  CG2 THR A 418      10.546  21.625  -1.077  1.00 33.640          C  
ATOM   6562  H   THR A 418      13.540  19.107  -1.284  1.00 28.750          H  
ATOM   6563  HA  THR A 418      13.297  21.769  -0.675  1.00 28.870          H  
ATOM   6564  HB  THR A 418      11.156  19.612  -0.889  1.00 40.370          H  
ATOM   6565  HG1 THR A 418      11.260  20.119  -3.099  1.00 40.370          H  
ATOM   6566 1HG2 THR A 418       9.698  21.373  -1.712  1.00 40.370          H  
ATOM   6567 2HG2 THR A 418      10.224  21.671  -0.069  1.00 40.370          H  
ATOM   6568 3HG2 THR A 418      10.958  22.583  -1.386  1.00 40.370          H  
ATOM   6569  N   GLY A 419      12.689  22.266   1.649  1.00 24.480          N  
ATOM   6570  CA  GLY A 419      12.423  22.642   3.044  1.00 24.830          C  
ATOM   6571  C   GLY A 419      10.958  22.954   3.296  1.00 24.980          C  
ATOM   6572  O   GLY A 419      10.534  23.154   4.430  1.00 25.100          O  
ATOM   6573  H   GLY A 419      13.164  22.929   1.051  1.00 29.380          H  
ATOM   6574 1HA  GLY A 419      12.745  21.832   3.703  1.00 29.800          H  
ATOM   6575 2HA  GLY A 419      13.027  23.511   3.300  1.00 29.800          H  
ATOM   6576  N   SER A 420      10.180  22.967   2.225  1.00 25.090          N  
ATOM   6577  CA  SER A 420       8.750  23.212   2.297  1.00 25.350          C  
ATOM   6578  C   SER A 420       8.025  21.891   2.549  1.00 25.390          C  
ATOM   6579  O   SER A 420       6.809  21.869   2.749  1.00 25.220          O  
ATOM   6580  CB  SER A 420       8.231  23.838   1.011  1.00 35.390          C  
ATOM   6581  OG  SER A 420       8.807  25.097   0.778  1.00 35.390          O  
ATOM   6582  H   SER A 420      10.612  22.818   1.329  1.00 30.110          H  
ATOM   6583  HA  SER A 420       8.546  23.886   3.129  1.00 30.420          H  
ATOM   6584 1HB  SER A 420       8.431  23.182   0.175  1.00 42.460          H  
ATOM   6585 2HB  SER A 420       7.150  23.944   1.080  1.00 42.460          H  
ATOM   6586  HG  SER A 420       8.398  25.431  -0.026  1.00 42.460          H  
ATOM   6587  N   ILE A 421       8.769  20.780   2.486  1.00 25.720          N  
ATOM   6588  CA  ILE A 421       8.220  19.453   2.699  1.00 25.900          C  
ATOM   6589  C   ILE A 421       8.791  18.844   3.975  1.00 26.040          C  
ATOM   6590  O   ILE A 421       8.053  18.288   4.808  1.00 26.310          O  
ATOM   6591  CB  ILE A 421       8.504  18.510   1.518  1.00 36.190          C  
ATOM   6592  CG1 ILE A 421       7.822  19.046   0.236  1.00 36.190          C  
ATOM   6593  CG2 ILE A 421       8.006  17.122   1.866  1.00 36.190          C  
ATOM   6594  CD1 ILE A 421       8.184  18.303  -1.049  1.00 36.190          C  
ATOM   6595  H   ILE A 421       9.775  20.853   2.333  1.00 30.860          H  
ATOM   6596  HA  ILE A 421       7.141  19.537   2.819  1.00 31.080          H  
ATOM   6597  HB  ILE A 421       9.580  18.478   1.333  1.00 43.430          H  
ATOM   6598 1HG1 ILE A 421       6.743  19.002   0.371  1.00 43.430          H  
ATOM   6599 2HG1 ILE A 421       8.107  20.086   0.110  1.00 43.430          H  
ATOM   6600 1HG2 ILE A 421       8.219  16.450   1.063  1.00 43.430          H  
ATOM   6601 2HG2 ILE A 421       8.486  16.762   2.744  1.00 43.430          H  
ATOM   6602 3HG2 ILE A 421       6.936  17.161   2.043  1.00 43.430          H  
ATOM   6603 1HD1 ILE A 421       7.663  18.769  -1.884  1.00 43.430          H  
ATOM   6604 2HD1 ILE A 421       9.251  18.355  -1.221  1.00 43.430          H  
ATOM   6605 3HD1 ILE A 421       7.886  17.261  -0.988  1.00 43.430          H  
ATOM   6606  N   GLY A 422      10.124  18.851   4.070  1.00 25.970          N  
ATOM   6607  CA  GLY A 422      10.787  18.230   5.196  1.00 26.190          C  
ATOM   6608  C   GLY A 422      11.594  19.154   6.065  1.00 26.510          C  
ATOM   6609  O   GLY A 422      11.259  20.322   6.266  1.00 26.750          O  
ATOM   6610  H   GLY A 422      10.691  19.300   3.345  1.00 31.160          H  
ATOM   6611 1HA  GLY A 422      10.038  17.772   5.826  1.00 31.430          H  
ATOM   6612 2HA  GLY A 422      11.439  17.445   4.830  1.00 31.430          H  
ATOM   6613  N   VAL A 423      12.649  18.588   6.627  1.00 26.620          N  
ATOM   6614  CA  VAL A 423      13.499  19.307   7.537  1.00 27.000          C  
ATOM   6615  C   VAL A 423      14.782  19.759   6.864  1.00 27.700          C  
ATOM   6616  O   VAL A 423      15.628  18.947   6.487  1.00 28.140          O  
ATOM   6617  CB  VAL A 423      13.808  18.395   8.731  1.00 37.650          C  
ATOM   6618  CG1 VAL A 423      14.735  19.107   9.726  1.00 37.650          C  
ATOM   6619  CG2 VAL A 423      12.464  17.975   9.372  1.00 37.650          C  
ATOM   6620  H   VAL A 423      12.825  17.597   6.433  1.00 31.940          H  
ATOM   6621  HA  VAL A 423      12.962  20.185   7.896  1.00 32.400          H  
ATOM   6622  HB  VAL A 423      14.332  17.500   8.386  1.00 45.180          H  
ATOM   6623 1HG1 VAL A 423      14.947  18.442  10.564  1.00 45.180          H  
ATOM   6624 2HG1 VAL A 423      15.678  19.372   9.242  1.00 45.180          H  
ATOM   6625 3HG1 VAL A 423      14.258  20.014  10.087  1.00 45.180          H  
ATOM   6626 1HG2 VAL A 423      12.650  17.315  10.212  1.00 45.180          H  
ATOM   6627 2HG2 VAL A 423      11.929  18.860   9.710  1.00 45.180          H  
ATOM   6628 3HG2 VAL A 423      11.856  17.448   8.639  1.00 45.180          H  
ATOM   6629  N   GLY A 424      14.919  21.069   6.730  1.00 27.870          N  
ATOM   6630  CA  GLY A 424      16.079  21.664   6.100  1.00 28.590          C  
ATOM   6631  C   GLY A 424      17.033  22.102   7.190  1.00 28.830          C  
ATOM   6632  O   GLY A 424      16.945  21.623   8.321  1.00 28.760          O  
ATOM   6633  H   GLY A 424      14.175  21.664   7.070  1.00 33.440          H  
ATOM   6634 1HA  GLY A 424      16.560  20.940   5.442  1.00 34.310          H  
ATOM   6635 2HA  GLY A 424      15.777  22.518   5.494  1.00 34.310          H  
ATOM   6636  N   GLN A 425      17.947  23.003   6.862  1.00 29.210          N  
ATOM   6637  CA  GLN A 425      18.911  23.480   7.838  1.00 29.570          C  
ATOM   6638  C   GLN A 425      18.450  24.819   8.405  1.00 29.560          C  
ATOM   6639  O   GLN A 425      18.102  25.695   7.612  1.00 29.690          O  
ATOM   6640  CB  GLN A 425      20.287  23.638   7.192  1.00 41.250          C  
ATOM   6641  CG  GLN A 425      21.380  24.124   8.136  1.00 41.250          C  
ATOM   6642  CD  GLN A 425      22.761  24.187   7.495  1.00 41.250          C  
ATOM   6643  OE1 GLN A 425      22.975  23.675   6.367  1.00 41.250          O  
ATOM   6644  NE2 GLN A 425      23.705  24.795   8.212  1.00 41.250          N  
ATOM   6645  H   GLN A 425      17.967  23.365   5.918  1.00 35.050          H  
ATOM   6646  HA  GLN A 425      19.011  22.731   8.611  1.00 35.480          H  
ATOM   6647 1HB  GLN A 425      20.581  22.682   6.805  1.00 49.500          H  
ATOM   6648 2HB  GLN A 425      20.225  24.339   6.356  1.00 49.500          H  
ATOM   6649 1HG  GLN A 425      21.132  25.136   8.447  1.00 49.500          H  
ATOM   6650 2HG  GLN A 425      21.429  23.470   9.005  1.00 49.500          H  
ATOM   6651 1HE2 GLN A 425      24.637  24.879   7.864  1.00 49.500          H  
ATOM   6652 2HE2 GLN A 425      23.478  25.189   9.110  1.00 49.500          H  
ATOM   6653  N   PRO A 426      18.265  24.961   9.730  1.00 29.500          N  
ATOM   6654  CA  PRO A 426      17.976  26.203  10.412  1.00 29.610          C  
ATOM   6655  C   PRO A 426      19.163  27.120  10.244  1.00 30.130          C  
ATOM   6656  O   PRO A 426      20.292  26.625  10.229  1.00 30.300          O  
ATOM   6657  CB  PRO A 426      17.791  25.783  11.876  1.00 44.410          C  
ATOM   6658  CG  PRO A 426      17.488  24.307  11.827  1.00 44.410          C  
ATOM   6659  CD  PRO A 426      18.254  23.784  10.631  1.00 44.410          C  
ATOM   6660  HA  PRO A 426      17.059  26.653   9.986  1.00 35.530          H  
ATOM   6661 1HB  PRO A 426      18.706  26.012  12.446  1.00 53.300          H  
ATOM   6662 2HB  PRO A 426      16.980  26.366  12.334  1.00 53.300          H  
ATOM   6663 1HG  PRO A 426      17.798  23.824  12.767  1.00 53.300          H  
ATOM   6664 2HG  PRO A 426      16.401  24.146  11.734  1.00 53.300          H  
ATOM   6665 1HD  PRO A 426      19.278  23.485  10.906  1.00 53.300          H  
ATOM   6666 2HD  PRO A 426      17.659  22.958  10.223  1.00 53.300          H  
ATOM   6667  N   TRP A 427      18.955  28.421  10.213  1.00 30.460          N  
ATOM   6668  CA  TRP A 427      20.081  29.342  10.153  1.00 31.030          C  
ATOM   6669  C   TRP A 427      19.948  30.400  11.229  1.00 31.100          C  
ATOM   6670  O   TRP A 427      19.717  31.574  10.933  1.00 31.530          O  
ATOM   6671  CB  TRP A 427      20.159  29.997   8.781  1.00 43.210          C  
ATOM   6672  CG  TRP A 427      20.386  29.025   7.674  1.00 43.210          C  
ATOM   6673  CD1 TRP A 427      19.435  28.437   6.915  1.00 43.210          C  
ATOM   6674  CD2 TRP A 427      21.648  28.524   7.189  1.00 43.210          C  
ATOM   6675  NE1 TRP A 427      20.008  27.616   5.996  1.00 43.210          N  
ATOM   6676  CE2 TRP A 427      21.360  27.653   6.146  1.00 43.210          C  
ATOM   6677  CE3 TRP A 427      22.979  28.744   7.550  1.00 43.210          C  
ATOM   6678  CZ2 TRP A 427      22.352  26.993   5.447  1.00 43.210          C  
ATOM   6679  CZ3 TRP A 427      23.977  28.082   6.848  1.00 43.210          C  
ATOM   6680  CH2 TRP A 427      23.669  27.229   5.821  1.00 43.210          C  
ATOM   6681  H   TRP A 427      18.012  28.786  10.225  1.00 36.550          H  
ATOM   6682  HA  TRP A 427      21.004  28.788  10.327  1.00 37.240          H  
ATOM   6683 1HB  TRP A 427      19.230  30.528   8.581  1.00 51.860          H  
ATOM   6684 2HB  TRP A 427      20.965  30.728   8.770  1.00 51.860          H  
ATOM   6685  HD1 TRP A 427      18.366  28.593   7.023  1.00 51.860          H  
ATOM   6686  HE1 TRP A 427      19.502  27.064   5.324  1.00 51.860          H  
ATOM   6687  HE3 TRP A 427      23.225  29.421   8.364  1.00 51.860          H  
ATOM   6688  HZ2 TRP A 427      22.131  26.310   4.633  1.00 51.860          H  
ATOM   6689  HZ3 TRP A 427      25.012  28.259   7.134  1.00 51.860          H  
ATOM   6690  HH2 TRP A 427      24.473  26.722   5.290  1.00 51.860          H  
ATOM   6691  N   GLN A 428      20.054  29.973  12.482  1.00 30.760          N  
ATOM   6692  CA  GLN A 428      19.884  30.859  13.618  1.00 30.850          C  
ATOM   6693  C   GLN A 428      20.372  30.189  14.879  1.00 30.760          C  
ATOM   6694  O   GLN A 428      20.631  28.986  14.903  1.00 30.820          O  
ATOM   6695  CB  GLN A 428      18.423  31.270  13.827  1.00 43.150          C  
ATOM   6696  CG  GLN A 428      17.486  30.140  14.193  1.00 43.150          C  
ATOM   6697  CD  GLN A 428      16.096  30.658  14.456  1.00 43.150          C  
ATOM   6698  OE1 GLN A 428      15.545  31.411  13.648  1.00 43.150          O  
ATOM   6699  NE2 GLN A 428      15.528  30.274  15.592  1.00 43.150          N  
ATOM   6700  H   GLN A 428      20.276  29.001  12.663  1.00 36.910          H  
ATOM   6701  HA  GLN A 428      20.482  31.755  13.457  1.00 37.020          H  
ATOM   6702 1HB  GLN A 428      18.360  32.010  14.626  1.00 51.780          H  
ATOM   6703 2HB  GLN A 428      18.039  31.740  12.923  1.00 51.780          H  
ATOM   6704 1HG  GLN A 428      17.446  29.429  13.370  1.00 51.780          H  
ATOM   6705 2HG  GLN A 428      17.837  29.649  15.101  1.00 51.780          H  
ATOM   6706 1HE2 GLN A 428      14.590  30.609  15.844  1.00 51.780          H  
ATOM   6707 2HE2 GLN A 428      16.016  29.667  16.220  1.00 51.780          H  
ATOM   6708  N   PHE A 429      20.438  30.963  15.940  1.00 30.700          N  
ATOM   6709  CA  PHE A 429      20.778  30.445  17.250  1.00 30.680          C  
ATOM   6710  C   PHE A 429      19.545  30.412  18.135  1.00 30.590          C  
ATOM   6711  O   PHE A 429      18.638  31.228  17.976  1.00 30.850          O  
ATOM   6712  CB  PHE A 429      21.873  31.299  17.883  1.00 42.960          C  
ATOM   6713  CG  PHE A 429      23.201  31.155  17.209  1.00 42.960          C  
ATOM   6714  CD1 PHE A 429      23.502  31.871  16.061  1.00 42.960          C  
ATOM   6715  CD2 PHE A 429      24.165  30.311  17.736  1.00 42.960          C  
ATOM   6716  CE1 PHE A 429      24.732  31.739  15.453  1.00 42.960          C  
ATOM   6717  CE2 PHE A 429      25.395  30.180  17.133  1.00 42.960          C  
ATOM   6718  CZ  PHE A 429      25.678  30.894  15.990  1.00 42.960          C  
ATOM   6719  H   PHE A 429      20.230  31.944  15.825  1.00 36.840          H  
ATOM   6720  HA  PHE A 429      21.153  29.427  17.139  1.00 36.820          H  
ATOM   6721 1HB  PHE A 429      21.584  32.348  17.854  1.00 51.550          H  
ATOM   6722 2HB  PHE A 429      21.987  31.035  18.932  1.00 51.550          H  
ATOM   6723  HD1 PHE A 429      22.759  32.541  15.638  1.00 51.550          H  
ATOM   6724  HD2 PHE A 429      23.944  29.748  18.641  1.00 51.550          H  
ATOM   6725  HE1 PHE A 429      24.958  32.306  14.550  1.00 51.550          H  
ATOM   6726  HE2 PHE A 429      26.146  29.513  17.558  1.00 51.550          H  
ATOM   6727  HZ  PHE A 429      26.650  30.792  15.511  1.00 51.550          H  
ATOM   6728  N   GLY A 430      19.493  29.436  19.049  1.00 30.280          N  
ATOM   6729  CA  GLY A 430      18.411  29.363  20.031  1.00 30.240          C  
ATOM   6730  C   GLY A 430      18.470  30.529  21.011  1.00 30.010          C  
ATOM   6731  O   GLY A 430      17.440  31.040  21.459  1.00 29.930          O  
ATOM   6732  H   GLY A 430      20.237  28.755  19.075  1.00 36.340          H  
ATOM   6733 1HA  GLY A 430      17.452  29.375  19.512  1.00 36.290          H  
ATOM   6734 2HA  GLY A 430      18.468  28.421  20.573  1.00 36.290          H  
ATOM   6735  N   GLY A 431      19.685  30.937  21.367  1.00 29.980          N  
ATOM   6736  CA  GLY A 431      19.856  32.008  22.320  1.00 29.930          C  
ATOM   6737  C   GLY A 431      20.583  33.179  21.692  1.00 30.100          C  
ATOM   6738  O   GLY A 431      20.923  33.144  20.508  1.00 30.090          O  
ATOM   6739  H   GLY A 431      20.503  30.516  20.963  1.00 35.980          H  
ATOM   6740 1HA  GLY A 431      18.880  32.324  22.667  1.00 35.920          H  
ATOM   6741 2HA  GLY A 431      20.402  31.654  23.193  1.00 35.920          H  
ATOM   6742  N   GLY A 432      20.877  34.178  22.498  1.00 30.360          N  
ATOM   6743  CA  GLY A 432      21.572  35.368  22.025  1.00 30.640          C  
ATOM   6744  C   GLY A 432      23.047  35.093  21.803  1.00 30.860          C  
ATOM   6745  O   GLY A 432      23.627  34.181  22.412  1.00 30.930          O  
ATOM   6746  H   GLY A 432      20.533  34.093  23.456  1.00 36.430          H  
ATOM   6747 1HA  GLY A 432      21.117  35.711  21.097  1.00 36.770          H  
ATOM   6748 2HA  GLY A 432      21.469  36.171  22.747  1.00 36.770          H  
ATOM   6749  N   ILE A 433      23.681  35.946  21.005  1.00 31.060          N  
ATOM   6750  CA  ILE A 433      25.087  35.769  20.726  1.00 31.250          C  
ATOM   6751  C   ILE A 433      25.856  36.240  21.920  1.00 31.650          C  
ATOM   6752  O   ILE A 433      25.688  37.368  22.380  1.00 32.190          O  
ATOM   6753  CB  ILE A 433      25.522  36.545  19.465  1.00 43.670          C  
ATOM   6754  CG1 ILE A 433      24.678  36.094  18.218  1.00 43.670          C  
ATOM   6755  CG2 ILE A 433      27.038  36.378  19.220  1.00 43.670          C  
ATOM   6756  CD1 ILE A 433      24.757  34.616  17.841  1.00 43.670          C  
ATOM   6757  H   ILE A 433      23.165  36.697  20.571  1.00 37.270          H  
ATOM   6758  HA  ILE A 433      25.298  34.710  20.593  1.00 37.500          H  
ATOM   6759  HB  ILE A 433      25.316  37.603  19.614  1.00 52.410          H  
ATOM   6760 1HG1 ILE A 433      23.634  36.330  18.404  1.00 52.410          H  
ATOM   6761 2HG1 ILE A 433      25.016  36.674  17.357  1.00 52.410          H  
ATOM   6762 1HG2 ILE A 433      27.324  36.952  18.341  1.00 52.410          H  
ATOM   6763 2HG2 ILE A 433      27.593  36.748  20.076  1.00 52.410          H  
ATOM   6764 3HG2 ILE A 433      27.286  35.332  19.064  1.00 52.410          H  
ATOM   6765 1HD1 ILE A 433      24.136  34.458  16.968  1.00 52.410          H  
ATOM   6766 2HD1 ILE A 433      25.779  34.331  17.604  1.00 52.410          H  
ATOM   6767 3HD1 ILE A 433      24.388  33.991  18.653  1.00 52.410          H  
ATOM   6768  N   ASN A 434      26.673  35.335  22.434  1.00 31.450          N  
ATOM   6769  CA  ASN A 434      27.470  35.540  23.621  1.00 31.860          C  
ATOM   6770  C   ASN A 434      26.619  35.982  24.806  1.00 32.120          C  
ATOM   6771  O   ASN A 434      27.034  36.836  25.587  1.00 32.230          O  
ATOM   6772  CB  ASN A 434      28.597  36.508  23.355  1.00 44.440          C  
ATOM   6773  CG  ASN A 434      29.550  35.973  22.335  1.00 44.440          C  
ATOM   6774  OD1 ASN A 434      29.754  34.754  22.216  1.00 44.440          O  
ATOM   6775  ND2 ASN A 434      30.148  36.860  21.583  1.00 44.440          N  
ATOM   6776  H   ASN A 434      26.729  34.438  21.971  1.00 37.740          H  
ATOM   6777  HA  ASN A 434      27.911  34.584  23.893  1.00 38.230          H  
ATOM   6778 1HB  ASN A 434      28.198  37.461  23.008  1.00 53.330          H  
ATOM   6779 2HB  ASN A 434      29.140  36.700  24.277  1.00 53.330          H  
ATOM   6780 1HD2 ASN A 434      30.800  36.564  20.882  1.00 53.330          H  
ATOM   6781 2HD2 ASN A 434      29.956  37.833  21.708  1.00 53.330          H  
ATOM   6782  N   SER A 435      25.424  35.398  24.944  1.00 32.290          N  
ATOM   6783  CA  SER A 435      24.556  35.691  26.074  1.00 32.590          C  
ATOM   6784  C   SER A 435      24.340  34.425  26.887  1.00 32.290          C  
ATOM   6785  O   SER A 435      24.559  33.317  26.393  1.00 32.560          O  
ATOM   6786  CB  SER A 435      23.231  36.258  25.615  1.00 45.510          C  
ATOM   6787  OG  SER A 435      23.383  37.512  25.004  1.00 45.510          O  
ATOM   6788  H   SER A 435      25.085  34.733  24.241  1.00 38.750          H  
ATOM   6789  HA  SER A 435      25.044  36.427  26.713  1.00 39.110          H  
ATOM   6790 1HB  SER A 435      22.765  35.563  24.920  1.00 54.610          H  
ATOM   6791 2HB  SER A 435      22.583  36.349  26.472  1.00 54.610          H  
ATOM   6792  HG  SER A 435      23.857  37.348  24.165  1.00 54.610          H  
ATOM   6793  N   VAL A 436      23.918  34.580  28.139  1.00 31.810          N  
ATOM   6794  CA  VAL A 436      23.637  33.415  28.964  1.00 31.560          C  
ATOM   6795  C   VAL A 436      22.148  33.090  29.036  1.00 31.680          C  
ATOM   6796  O   VAL A 436      21.374  33.845  29.607  1.00 31.550          O  
ATOM   6797  CB  VAL A 436      24.203  33.639  30.396  1.00 44.280          C  
ATOM   6798  CG1 VAL A 436      23.700  34.976  31.039  1.00 44.280          C  
ATOM   6799  CG2 VAL A 436      23.797  32.474  31.287  1.00 44.280          C  
ATOM   6800  H   VAL A 436      23.775  35.510  28.494  1.00 38.170          H  
ATOM   6801  HA  VAL A 436      24.157  32.560  28.535  1.00 37.870          H  
ATOM   6802  HB  VAL A 436      25.293  33.695  30.333  1.00 53.140          H  
ATOM   6803 1HG1 VAL A 436      24.146  35.073  32.027  1.00 53.140          H  
ATOM   6804 2HG1 VAL A 436      24.007  35.820  30.436  1.00 53.140          H  
ATOM   6805 3HG1 VAL A 436      22.627  35.001  31.157  1.00 53.140          H  
ATOM   6806 1HG2 VAL A 436      24.230  32.632  32.273  1.00 53.140          H  
ATOM   6807 2HG2 VAL A 436      22.711  32.418  31.383  1.00 53.140          H  
ATOM   6808 3HG2 VAL A 436      24.165  31.548  30.860  1.00 53.140          H  
ATOM   6809  N   SER A 437      21.758  31.985  28.403  1.00 32.000          N  
ATOM   6810  CA  SER A 437      20.382  31.449  28.336  1.00 32.240          C  
ATOM   6811  C   SER A 437      19.305  32.367  27.717  1.00 32.380          C  
ATOM   6812  O   SER A 437      18.160  31.949  27.538  1.00 32.730          O  
ATOM   6813  CB  SER A 437      19.939  31.002  29.718  1.00 45.040          C  
ATOM   6814  OG  SER A 437      20.783  29.987  30.218  1.00 45.040          O  
ATOM   6815  H   SER A 437      22.479  31.450  27.942  1.00 38.400          H  
ATOM   6816  HA  SER A 437      20.426  30.556  27.715  1.00 38.690          H  
ATOM   6817 1HB  SER A 437      19.946  31.850  30.400  1.00 54.050          H  
ATOM   6818 2HB  SER A 437      18.914  30.638  29.667  1.00 54.050          H  
ATOM   6819  HG  SER A 437      20.419  29.742  31.075  1.00 54.050          H  
ATOM   6820  N   TYR A 438      19.690  33.582  27.350  1.00 32.180          N  
ATOM   6821  CA  TYR A 438      18.833  34.594  26.743  1.00 32.370          C  
ATOM   6822  C   TYR A 438      18.252  34.103  25.438  1.00 32.430          C  
ATOM   6823  O   TYR A 438      18.993  33.591  24.600  1.00 32.580          O  
ATOM   6824  CB  TYR A 438      19.640  35.851  26.520  1.00 45.240          C  
ATOM   6825  CG  TYR A 438      18.906  36.945  25.883  1.00 45.240          C  
ATOM   6826  CD1 TYR A 438      18.052  37.746  26.609  1.00 45.240          C  
ATOM   6827  CD2 TYR A 438      19.099  37.157  24.542  1.00 45.240          C  
ATOM   6828  CE1 TYR A 438      17.401  38.774  25.972  1.00 45.240          C  
ATOM   6829  CE2 TYR A 438      18.464  38.164  23.909  1.00 45.240          C  
ATOM   6830  CZ  TYR A 438      17.618  38.976  24.608  1.00 45.240          C  
ATOM   6831  OH  TYR A 438      17.005  39.999  23.951  1.00 45.240          O  
ATOM   6832  H   TYR A 438      20.642  33.821  27.574  1.00 38.620          H  
ATOM   6833  HA  TYR A 438      18.000  34.809  27.416  1.00 38.840          H  
ATOM   6834 1HB  TYR A 438      20.030  36.207  27.474  1.00 54.290          H  
ATOM   6835 2HB  TYR A 438      20.473  35.605  25.892  1.00 54.290          H  
ATOM   6836  HD1 TYR A 438      17.899  37.573  27.675  1.00 54.290          H  
ATOM   6837  HD2 TYR A 438      19.759  36.517  23.998  1.00 54.290          H  
ATOM   6838  HE1 TYR A 438      16.727  39.423  26.529  1.00 54.290          H  
ATOM   6839  HE2 TYR A 438      18.626  38.326  22.845  1.00 54.290          H  
ATOM   6840  HH  TYR A 438      16.353  40.397  24.531  1.00 54.290          H  
ATOM   6841  N   CYS A 439      16.936  34.289  25.270  1.00 32.370          N  
ATOM   6842  CA  CYS A 439      16.169  33.854  24.098  1.00 32.510          C  
ATOM   6843  C   CYS A 439      16.418  34.770  22.888  1.00 32.520          C  
ATOM   6844  O   CYS A 439      16.182  35.965  22.931  1.00 32.760          O  
ATOM   6845  CB  CYS A 439      14.680  33.856  24.507  1.00 45.460          C  
ATOM   6846  SG  CYS A 439      13.446  33.315  23.275  1.00 45.460          S  
ATOM   6847  H   CYS A 439      16.426  34.758  26.009  1.00 38.840          H  
ATOM   6848  HA  CYS A 439      16.461  32.844  23.848  1.00 39.010          H  
ATOM   6849 1HB  CYS A 439      14.561  33.228  25.387  1.00 54.550          H  
ATOM   6850 2HB  CYS A 439      14.407  34.867  24.808  1.00 54.550          H  
ATOM   6851  N   ASN A 440      16.879  34.154  21.783  1.00 32.350          N  
ATOM   6852  CA  ASN A 440      17.225  34.820  20.507  1.00 32.440          C  
ATOM   6853  C   ASN A 440      16.053  35.521  19.819  1.00 32.760          C  
ATOM   6854  O   ASN A 440      14.897  35.207  20.039  1.00 32.580          O  
ATOM   6855  CB  ASN A 440      17.786  33.810  19.515  1.00 45.380          C  
ATOM   6856  CG  ASN A 440      18.491  34.437  18.340  1.00 45.380          C  
ATOM   6857  OD1 ASN A 440      17.843  34.818  17.340  1.00 45.380          O  
ATOM   6858  ND2 ASN A 440      19.801  34.556  18.423  1.00 45.380          N  
ATOM   6859  H   ASN A 440      17.053  33.141  21.836  1.00 38.820          H  
ATOM   6860  HA  ASN A 440      17.982  35.579  20.711  1.00 38.930          H  
ATOM   6861 1HB  ASN A 440      18.454  33.155  19.998  1.00 54.460          H  
ATOM   6862 2HB  ASN A 440      16.975  33.195  19.131  1.00 54.460          H  
ATOM   6863 1HD2 ASN A 440      20.322  34.961  17.673  1.00 54.460          H  
ATOM   6864 2HD2 ASN A 440      20.288  34.201  19.236  1.00 54.460          H  
ATOM   6865  N   GLN A 441      16.323  36.465  18.936  1.00 33.270          N  
ATOM   6866  CA  GLN A 441      15.222  37.079  18.203  1.00 33.640          C  
ATOM   6867  C   GLN A 441      14.354  36.034  17.450  1.00 33.440          C  
ATOM   6868  O   GLN A 441      13.155  36.243  17.258  1.00 33.420          O  
ATOM   6869  CB  GLN A 441      15.773  38.110  17.217  1.00 46.950          C  
ATOM   6870  CG  GLN A 441      16.429  39.325  17.882  1.00 46.950          C  
ATOM   6871  CD  GLN A 441      17.909  39.119  18.241  1.00 46.950          C  
ATOM   6872  OE1 GLN A 441      18.398  37.984  18.382  1.00 46.950          O  
ATOM   6873  NE2 GLN A 441      18.624  40.224  18.391  1.00 46.950          N  
ATOM   6874  H   GLN A 441      17.280  36.768  18.755  1.00 39.920          H  
ATOM   6875  HA  GLN A 441      14.579  37.588  18.922  1.00 40.370          H  
ATOM   6876 1HB  GLN A 441      16.514  37.633  16.572  1.00 56.340          H  
ATOM   6877 2HB  GLN A 441      14.967  38.466  16.579  1.00 56.340          H  
ATOM   6878 1HG  GLN A 441      16.364  40.169  17.198  1.00 56.340          H  
ATOM   6879 2HG  GLN A 441      15.888  39.548  18.801  1.00 56.340          H  
ATOM   6880 1HE2 GLN A 441      19.595  40.168  18.626  1.00 56.340          H  
ATOM   6881 2HE2 GLN A 441      18.193  41.120  18.272  1.00 56.340          H  
ATOM   6882  N   GLY A 442      14.958  34.906  17.038  1.00 33.370          N  
ATOM   6883  CA  GLY A 442      14.265  33.818  16.334  1.00 33.240          C  
ATOM   6884  C   GLY A 442      13.725  32.710  17.276  1.00 32.810          C  
ATOM   6885  O   GLY A 442      13.251  31.662  16.815  1.00 32.880          O  
ATOM   6886  H   GLY A 442      15.965  34.813  17.188  1.00 40.040          H  
ATOM   6887 1HA  GLY A 442      13.441  34.236  15.757  1.00 39.890          H  
ATOM   6888 2HA  GLY A 442      14.953  33.374  15.615  1.00 39.890          H  
ATOM   6889  N   CYS A 443      13.812  32.948  18.585  1.00 32.520          N  
ATOM   6890  CA  CYS A 443      13.426  32.056  19.682  1.00 32.120          C  
ATOM   6891  C   CYS A 443      11.963  32.168  20.122  1.00 32.000          C  
ATOM   6892  O   CYS A 443      11.390  33.249  20.236  1.00 31.640          O  
ATOM   6893  CB  CYS A 443      14.366  32.308  20.833  1.00 45.130          C  
ATOM   6894  SG  CYS A 443      14.026  31.578  22.363  1.00 45.130          S  
ATOM   6895  H   CYS A 443      14.190  33.848  18.887  1.00 39.020          H  
ATOM   6896  HA  CYS A 443      13.596  31.035  19.348  1.00 38.540          H  
ATOM   6897 1HB  CYS A 443      15.364  32.017  20.533  1.00 54.150          H  
ATOM   6898 2HB  CYS A 443      14.383  33.312  21.001  1.00 54.150          H  
ATOM   6899  N   ALA A 444      11.353  31.008  20.347  1.00 32.370          N  
ATOM   6900  CA  ALA A 444       9.947  30.880  20.733  1.00 32.460          C  
ATOM   6901  C   ALA A 444       9.615  31.045  22.228  1.00 32.180          C  
ATOM   6902  O   ALA A 444       8.450  30.889  22.599  1.00 32.150          O  
ATOM   6903  CB  ALA A 444       9.448  29.518  20.296  1.00 45.410          C  
ATOM   6904  H   ALA A 444      11.898  30.164  20.236  1.00 38.840          H  
ATOM   6905  HA  ALA A 444       9.399  31.650  20.191  1.00 38.950          H  
ATOM   6906 1HB  ALA A 444       8.384  29.436  20.514  1.00 54.490          H  
ATOM   6907 2HB  ALA A 444       9.611  29.399  19.225  1.00 54.490          H  
ATOM   6908 3HB  ALA A 444       9.992  28.746  20.838  1.00 54.490          H  
ATOM   6909  N   ASN A 445      10.594  31.281  23.090  1.00 32.040          N  
ATOM   6910  CA  ASN A 445      10.291  31.388  24.517  1.00 31.840          C  
ATOM   6911  C   ASN A 445       9.815  32.793  24.866  1.00 31.990          C  
ATOM   6912  O   ASN A 445      10.123  33.765  24.178  1.00 31.880          O  
ATOM   6913  CB  ASN A 445      11.473  30.986  25.373  1.00 44.660          C  
ATOM   6914  CG  ASN A 445      11.816  29.553  25.215  1.00 44.660          C  
ATOM   6915  OD1 ASN A 445      10.941  28.686  25.081  1.00 44.660          O  
ATOM   6916  ND2 ASN A 445      13.088  29.271  25.227  1.00 44.660          N  
ATOM   6917  H   ASN A 445      11.539  31.420  22.749  1.00 38.450          H  
ATOM   6918  HA  ASN A 445       9.467  30.710  24.747  1.00 38.210          H  
ATOM   6919 1HB  ASN A 445      12.332  31.573  25.138  1.00 53.590          H  
ATOM   6920 2HB  ASN A 445      11.237  31.175  26.419  1.00 53.590          H  
ATOM   6921 1HD2 ASN A 445      13.391  28.325  25.122  1.00 53.590          H  
ATOM   6922 2HD2 ASN A 445      13.766  30.001  25.342  1.00 53.590          H  
ATOM   6923  N   SER A 446       9.041  32.893  25.941  1.00 32.330          N  
ATOM   6924  CA  SER A 446       8.519  34.165  26.412  1.00 32.580          C  
ATOM   6925  C   SER A 446       9.524  34.990  27.213  1.00 32.660          C  
ATOM   6926  O   SER A 446      10.569  34.490  27.667  1.00 32.750          O  
ATOM   6927  CB  SER A 446       7.261  33.918  27.227  1.00 45.510          C  
ATOM   6928  OG  SER A 446       7.550  33.258  28.427  1.00 45.510          O  
ATOM   6929  H   SER A 446       8.808  32.063  26.464  1.00 38.800          H  
ATOM   6930  HA  SER A 446       8.238  34.750  25.535  1.00 39.100          H  
ATOM   6931 1HB  SER A 446       6.762  34.864  27.438  1.00 54.610          H  
ATOM   6932 2HB  SER A 446       6.575  33.312  26.638  1.00 54.610          H  
ATOM   6933  HG  SER A 446       6.696  32.990  28.787  1.00 54.610          H  
ATOM   6934  N   TRP A 447       9.149  36.256  27.441  1.00 32.700          N  
ATOM   6935  CA  TRP A 447       9.934  37.228  28.206  1.00 32.850          C  
ATOM   6936  C   TRP A 447      10.271  36.729  29.605  1.00 32.580          C  
ATOM   6937  O   TRP A 447      11.230  37.201  30.213  1.00 32.710          O  
ATOM   6938  CB  TRP A 447       9.197  38.560  28.307  1.00 45.930          C  
ATOM   6939  CG  TRP A 447       7.994  38.550  29.191  1.00 45.930          C  
ATOM   6940  CD1 TRP A 447       6.707  38.264  28.853  1.00 45.930          C  
ATOM   6941  CD2 TRP A 447       7.967  38.918  30.590  1.00 45.930          C  
ATOM   6942  NE1 TRP A 447       5.892  38.410  29.945  1.00 45.930          N  
ATOM   6943  CE2 TRP A 447       6.647  38.817  31.012  1.00 45.930          C  
ATOM   6944  CE3 TRP A 447       8.950  39.330  31.502  1.00 45.930          C  
ATOM   6945  CZ2 TRP A 447       6.272  39.113  32.303  1.00 45.930          C  
ATOM   6946  CZ3 TRP A 447       8.576  39.629  32.791  1.00 45.930          C  
ATOM   6947  CH2 TRP A 447       7.270  39.524  33.185  1.00 45.930          C  
ATOM   6948  H   TRP A 447       8.281  36.564  27.030  1.00 39.240          H  
ATOM   6949  HA  TRP A 447      10.870  37.398  27.670  1.00 39.420          H  
ATOM   6950 1HB  TRP A 447       9.884  39.317  28.682  1.00 55.120          H  
ATOM   6951 2HB  TRP A 447       8.885  38.878  27.314  1.00 55.120          H  
ATOM   6952  HD1 TRP A 447       6.370  37.966  27.863  1.00 55.120          H  
ATOM   6953  HE1 TRP A 447       4.893  38.259  29.962  1.00 55.120          H  
ATOM   6954  HE3 TRP A 447       9.991  39.419  31.193  1.00 55.120          H  
ATOM   6955  HZ2 TRP A 447       5.237  39.036  32.635  1.00 55.120          H  
ATOM   6956  HZ3 TRP A 447       9.346  39.955  33.486  1.00 55.120          H  
ATOM   6957  HH2 TRP A 447       7.004  39.770  34.210  1.00 55.120          H  
ATOM   6958  N   LEU A 448       9.457  35.811  30.119  1.00 32.270          N  
ATOM   6959  CA  LEU A 448       9.636  35.225  31.431  1.00 32.070          C  
ATOM   6960  C   LEU A 448      10.913  34.404  31.490  1.00 32.010          C  
ATOM   6961  O   LEU A 448      11.436  34.156  32.571  1.00 32.040          O  
ATOM   6962  CB  LEU A 448       8.434  34.356  31.791  1.00 44.980          C  
ATOM   6963  CG  LEU A 448       7.109  35.107  32.045  1.00 44.980          C  
ATOM   6964  CD1 LEU A 448       5.986  34.113  32.161  1.00 44.980          C  
ATOM   6965  CD2 LEU A 448       7.211  35.913  33.342  1.00 44.980          C  
ATOM   6966  H   LEU A 448       8.689  35.495  29.544  1.00 38.720          H  
ATOM   6967  HA  LEU A 448       9.733  36.030  32.150  1.00 38.480          H  
ATOM   6968 1HB  LEU A 448       8.272  33.657  30.977  1.00 53.970          H  
ATOM   6969 2HB  LEU A 448       8.678  33.787  32.688  1.00 53.970          H  
ATOM   6970  HG  LEU A 448       6.899  35.776  31.214  1.00 53.970          H  
ATOM   6971 1HD1 LEU A 448       5.051  34.645  32.336  1.00 53.970          H  
ATOM   6972 2HD1 LEU A 448       5.908  33.542  31.235  1.00 53.970          H  
ATOM   6973 3HD1 LEU A 448       6.177  33.433  32.990  1.00 53.970          H  
ATOM   6974 1HD2 LEU A 448       6.267  36.426  33.514  1.00 53.970          H  
ATOM   6975 2HD2 LEU A 448       7.413  35.241  34.175  1.00 53.970          H  
ATOM   6976 3HD2 LEU A 448       7.998  36.648  33.282  1.00 53.970          H  
ATOM   6977  N   ALA A 449      11.381  33.892  30.347  1.00 32.020          N  
ATOM   6978  CA  ALA A 449      12.628  33.164  30.337  1.00 32.090          C  
ATOM   6979  C   ALA A 449      13.744  34.195  30.425  1.00 32.450          C  
ATOM   6980  O   ALA A 449      14.656  34.093  31.248  1.00 32.630          O  
ATOM   6981  CB  ALA A 449      12.752  32.326  29.070  1.00 44.900          C  
ATOM   6982  H   ALA A 449      10.913  34.061  29.455  1.00 38.420          H  
ATOM   6983  HA  ALA A 449      12.675  32.518  31.214  1.00 38.510          H  
ATOM   6984 1HB  ALA A 449      13.703  31.796  29.075  1.00 53.880          H  
ATOM   6985 2HB  ALA A 449      11.935  31.613  29.033  1.00 53.880          H  
ATOM   6986 3HB  ALA A 449      12.704  32.980  28.195  1.00 53.880          H  
ATOM   6987  N   ASP A 450      13.612  35.256  29.611  1.00 32.630          N  
ATOM   6988  CA  ASP A 450      14.624  36.328  29.572  1.00 33.040          C  
ATOM   6989  C   ASP A 450      14.744  37.023  30.916  1.00 32.940          C  
ATOM   6990  O   ASP A 450      15.825  37.457  31.316  1.00 33.180          O  
ATOM   6991  CB  ASP A 450      14.342  37.344  28.479  1.00 46.090          C  
ATOM   6992  CG  ASP A 450      14.644  36.798  27.121  1.00 46.090          C  
ATOM   6993  OD1 ASP A 450      15.318  35.774  27.038  1.00 46.090          O  
ATOM   6994  OD2 ASP A 450      14.213  37.392  26.174  1.00 46.090          O  
ATOM   6995  H   ASP A 450      12.804  35.266  28.976  1.00 39.160          H  
ATOM   6996  HA  ASP A 450      15.585  35.875  29.341  1.00 39.650          H  
ATOM   6997 1HB  ASP A 450      13.298  37.643  28.521  1.00 55.310          H  
ATOM   6998 2HB  ASP A 450      14.948  38.239  28.645  1.00 55.310          H  
ATOM   6999  N   LYS A 451      13.634  37.088  31.640  1.00 32.650          N  
ATOM   7000  CA  LYS A 451      13.550  37.665  32.971  1.00 32.620          C  
ATOM   7001  C   LYS A 451      14.673  37.187  33.895  1.00 32.360          C  
ATOM   7002  O   LYS A 451      15.086  37.922  34.795  1.00 32.490          O  
ATOM   7003  CB  LYS A 451      12.191  37.334  33.598  1.00 45.680          C  
ATOM   7004  CG  LYS A 451      11.956  37.888  34.994  1.00 45.680          C  
ATOM   7005  CD  LYS A 451      10.548  37.560  35.499  1.00 45.680          C  
ATOM   7006  CE  LYS A 451      10.358  38.049  36.927  1.00 45.680          C  
ATOM   7007  NZ  LYS A 451       8.989  37.752  37.452  1.00 45.680          N  
ATOM   7008  H   LYS A 451      12.763  36.776  31.205  1.00 39.180          H  
ATOM   7009  HA  LYS A 451      13.636  38.746  32.876  1.00 39.140          H  
ATOM   7010 1HB  LYS A 451      11.396  37.690  32.945  1.00 54.820          H  
ATOM   7011 2HB  LYS A 451      12.094  36.262  33.671  1.00 54.820          H  
ATOM   7012 1HG  LYS A 451      12.677  37.440  35.681  1.00 54.820          H  
ATOM   7013 2HG  LYS A 451      12.104  38.965  34.991  1.00 54.820          H  
ATOM   7014 1HD  LYS A 451       9.808  38.024  34.862  1.00 54.820          H  
ATOM   7015 2HD  LYS A 451      10.391  36.486  35.466  1.00 54.820          H  
ATOM   7016 1HE  LYS A 451      11.095  37.562  37.566  1.00 54.820          H  
ATOM   7017 2HE  LYS A 451      10.521  39.127  36.958  1.00 54.820          H  
ATOM   7018 1HZ  LYS A 451       8.911  38.094  38.401  1.00 54.820          H  
ATOM   7019 2HZ  LYS A 451       8.298  38.210  36.874  1.00 54.820          H  
ATOM   7020 3HZ  LYS A 451       8.826  36.755  37.442  1.00 54.820          H  
ATOM   7021  N   PHE A 452      15.119  35.935  33.734  1.00 32.100          N  
ATOM   7022  CA  PHE A 452      16.122  35.364  34.618  1.00 31.950          C  
ATOM   7023  C   PHE A 452      17.470  35.161  33.929  1.00 32.050          C  
ATOM   7024  O   PHE A 452      18.322  34.414  34.421  1.00 32.250          O  
ATOM   7025  CB  PHE A 452      15.610  34.034  35.144  1.00 44.790          C  
ATOM   7026  CG  PHE A 452      14.319  34.188  35.880  1.00 44.790          C  
ATOM   7027  CD1 PHE A 452      13.128  33.868  35.252  1.00 44.790          C  
ATOM   7028  CD2 PHE A 452      14.278  34.665  37.180  1.00 44.790          C  
ATOM   7029  CE1 PHE A 452      11.930  34.011  35.901  1.00 44.790          C  
ATOM   7030  CE2 PHE A 452      13.076  34.810  37.836  1.00 44.790          C  
ATOM   7031  CZ  PHE A 452      11.900  34.480  37.194  1.00 44.790          C  
ATOM   7032  H   PHE A 452      14.782  35.367  32.950  1.00 38.520          H  
ATOM   7033  HA  PHE A 452      16.268  36.044  35.456  1.00 38.340          H  
ATOM   7034 1HB  PHE A 452      15.453  33.351  34.307  1.00 53.750          H  
ATOM   7035 2HB  PHE A 452      16.342  33.588  35.812  1.00 53.750          H  
ATOM   7036  HD1 PHE A 452      13.145  33.500  34.222  1.00 53.750          H  
ATOM   7037  HD2 PHE A 452      15.210  34.927  37.685  1.00 53.750          H  
ATOM   7038  HE1 PHE A 452      11.005  33.753  35.379  1.00 53.750          H  
ATOM   7039  HE2 PHE A 452      13.054  35.185  38.859  1.00 53.750          H  
ATOM   7040  HZ  PHE A 452      10.951  34.591  37.707  1.00 53.750          H  
ATOM   7041  N   CYS A 453      17.672  35.822  32.797  1.00 31.990          N  
ATOM   7042  CA  CYS A 453      18.901  35.684  32.028  1.00 32.150          C  
ATOM   7043  C   CYS A 453      19.778  36.926  32.143  1.00 33.050          C  
ATOM   7044  O   CYS A 453      19.603  37.927  31.433  1.00 33.550          O  
ATOM   7045  CB  CYS A 453      18.552  35.430  30.572  1.00 44.950          C  
ATOM   7046  SG  CYS A 453      17.588  33.912  30.319  1.00 44.950          S  
ATOM   7047  H   CYS A 453      16.943  36.446  32.440  1.00 38.390          H  
ATOM   7048  HA  CYS A 453      19.458  34.827  32.405  1.00 38.580          H  
ATOM   7049 1HB  CYS A 453      17.980  36.268  30.179  1.00 53.940          H  
ATOM   7050 2HB  CYS A 453      19.462  35.354  29.989  1.00 53.940          H  
ATOM   7051  HG  CYS A 453      16.442  34.286  30.949  1.00 53.940          H  
ATOM   7052  N   ASP A 454      20.735  36.897  33.061  1.00 33.320          N  
ATOM   7053  CA  ASP A 454      21.494  38.111  33.279  1.00 34.150          C  
ATOM   7054  C   ASP A 454      22.613  38.234  32.267  1.00 34.110          C  
ATOM   7055  O   ASP A 454      23.724  37.737  32.476  1.00 34.520          O  
ATOM   7056  CB  ASP A 454      22.073  38.190  34.689  1.00 47.480          C  
ATOM   7057  CG  ASP A 454      22.751  39.549  34.937  1.00 47.480          C  
ATOM   7058  OD1 ASP A 454      22.868  40.318  33.981  1.00 47.480          O  
ATOM   7059  OD2 ASP A 454      23.132  39.818  36.056  1.00 47.480          O  
ATOM   7060  H   ASP A 454      20.899  36.065  33.612  1.00 39.980          H  
ATOM   7061  HA  ASP A 454      20.828  38.965  33.149  1.00 40.980          H  
ATOM   7062 1HB  ASP A 454      21.274  38.048  35.420  1.00 56.970          H  
ATOM   7063 2HB  ASP A 454      22.797  37.393  34.838  1.00 56.970          H  
ATOM   7064  N   GLN A 455      22.318  38.956  31.191  1.00 33.670          N  
ATOM   7065  CA  GLN A 455      23.219  39.150  30.056  1.00 33.650          C  
ATOM   7066  C   GLN A 455      24.524  39.857  30.421  1.00 34.060          C  
ATOM   7067  O   GLN A 455      25.432  39.921  29.596  1.00 34.250          O  
ATOM   7068  CB  GLN A 455      22.533  39.911  28.911  1.00 47.120          C  
ATOM   7069  CG  GLN A 455      21.456  39.124  28.153  1.00 47.120          C  
ATOM   7070  CD  GLN A 455      20.798  39.961  27.049  1.00 47.120          C  
ATOM   7071  OE1 GLN A 455      20.011  40.871  27.336  1.00 47.120          O  
ATOM   7072  NE2 GLN A 455      21.134  39.685  25.785  1.00 47.120          N  
ATOM   7073  H   GLN A 455      21.359  39.305  31.150  1.00 40.400          H  
ATOM   7074  HA  GLN A 455      23.484  38.165  29.678  1.00 40.380          H  
ATOM   7075 1HB  GLN A 455      22.068  40.811  29.309  1.00 56.540          H  
ATOM   7076 2HB  GLN A 455      23.284  40.228  28.185  1.00 56.540          H  
ATOM   7077 1HG  GLN A 455      21.915  38.259  27.690  1.00 56.540          H  
ATOM   7078 2HG  GLN A 455      20.682  38.802  28.854  1.00 56.540          H  
ATOM   7079 1HE2 GLN A 455      20.722  40.223  25.040  1.00 56.540          H  
ATOM   7080 2HE2 GLN A 455      21.798  38.946  25.566  1.00 56.540          H  
ATOM   7081  N   ALA A 456      24.615  40.427  31.625  1.00 34.270          N  
ATOM   7082  CA  ALA A 456      25.837  41.086  32.064  1.00 34.730          C  
ATOM   7083  C   ALA A 456      26.959  40.077  32.326  1.00 34.620          C  
ATOM   7084  O   ALA A 456      28.127  40.455  32.434  1.00 34.660          O  
ATOM   7085  CB  ALA A 456      25.583  41.883  33.328  1.00 48.440          C  
ATOM   7086  H   ALA A 456      23.829  40.360  32.294  1.00 41.120          H  
ATOM   7087  HA  ALA A 456      26.160  41.757  31.270  1.00 41.680          H  
ATOM   7088 1HB  ALA A 456      26.496  42.390  33.631  1.00 58.130          H  
ATOM   7089 2HB  ALA A 456      24.799  42.615  33.145  1.00 58.130          H  
ATOM   7090 3HB  ALA A 456      25.262  41.202  34.121  1.00 58.130          H  
ATOM   7091  N   CYS A 457      26.599  38.803  32.488  1.00 34.550          N  
ATOM   7092  CA  CYS A 457      27.557  37.750  32.796  1.00 34.540          C  
ATOM   7093  C   CYS A 457      28.525  37.515  31.642  1.00 34.400          C  
ATOM   7094  O   CYS A 457      28.104  37.304  30.502  1.00 34.510          O  
ATOM   7095  CB  CYS A 457      26.821  36.446  33.070  1.00 48.360          C  
ATOM   7096  SG  CYS A 457      25.729  36.512  34.492  1.00 48.360          S  
ATOM   7097  H   CYS A 457      25.611  38.562  32.376  1.00 41.460          H  
ATOM   7098  HA  CYS A 457      28.123  38.040  33.681  1.00 41.450          H  
ATOM   7099 1HB  CYS A 457      26.230  36.177  32.198  1.00 58.030          H  
ATOM   7100 2HB  CYS A 457      27.541  35.646  33.234  1.00 58.030          H  
ATOM   7101  HG  CYS A 457      24.780  37.253  33.865  1.00 58.030          H  
ATOM   7102  N   ASN A 458      29.828  37.440  31.949  1.00 34.210          N  
ATOM   7103  CA  ASN A 458      30.856  37.204  30.933  1.00 34.150          C  
ATOM   7104  C   ASN A 458      31.039  35.725  30.606  1.00 34.220          C  
ATOM   7105  O   ASN A 458      31.870  35.352  29.777  1.00 34.180          O  
ATOM   7106  CB  ASN A 458      32.157  37.794  31.413  1.00 47.830          C  
ATOM   7107  CG  ASN A 458      32.581  37.141  32.677  1.00 47.830          C  
ATOM   7108  OD1 ASN A 458      31.710  36.837  33.516  1.00 47.830          O  
ATOM   7109  ND2 ASN A 458      33.854  36.915  32.847  1.00 47.830          N  
ATOM   7110  H   ASN A 458      30.130  37.584  32.911  1.00 41.050          H  
ATOM   7111  HA  ASN A 458      30.564  37.720  30.023  1.00 40.980          H  
ATOM   7112 1HB  ASN A 458      32.931  37.648  30.658  1.00 57.400          H  
ATOM   7113 2HB  ASN A 458      32.044  38.865  31.576  1.00 57.400          H  
ATOM   7114 1HD2 ASN A 458      34.176  36.474  33.684  1.00 57.400          H  
ATOM   7115 2HD2 ASN A 458      34.506  37.179  32.137  1.00 57.400          H  
ATOM   7116  N   VAL A 459      30.291  34.903  31.315  1.00 34.400          N  
ATOM   7117  CA  VAL A 459      30.284  33.464  31.171  1.00 34.600          C  
ATOM   7118  C   VAL A 459      28.866  32.924  31.198  1.00 34.250          C  
ATOM   7119  O   VAL A 459      27.971  33.554  31.765  1.00 34.370          O  
ATOM   7120  CB  VAL A 459      31.099  32.810  32.313  1.00 48.360          C  
ATOM   7121  CG1 VAL A 459      32.563  33.241  32.251  1.00 48.360          C  
ATOM   7122  CG2 VAL A 459      30.497  33.233  33.679  1.00 48.360          C  
ATOM   7123  H   VAL A 459      29.655  35.333  31.969  1.00 41.280          H  
ATOM   7124  HA  VAL A 459      30.733  33.204  30.212  1.00 41.520          H  
ATOM   7125  HB  VAL A 459      31.057  31.722  32.206  1.00 58.030          H  
ATOM   7126 1HG1 VAL A 459      33.117  32.762  33.055  1.00 58.030          H  
ATOM   7127 2HG1 VAL A 459      32.983  32.948  31.296  1.00 58.030          H  
ATOM   7128 3HG1 VAL A 459      32.639  34.306  32.361  1.00 58.030          H  
ATOM   7129 1HG2 VAL A 459      31.064  32.768  34.479  1.00 58.030          H  
ATOM   7130 2HG2 VAL A 459      30.547  34.315  33.784  1.00 58.030          H  
ATOM   7131 3HG2 VAL A 459      29.458  32.909  33.746  1.00 58.030          H  
ATOM   7132  N   LEU A 460      28.689  31.710  30.711  1.00 33.930          N  
ATOM   7133  CA  LEU A 460      27.424  31.023  30.881  1.00 33.650          C  
ATOM   7134  C   LEU A 460      27.299  30.620  32.343  1.00 33.130          C  
ATOM   7135  O   LEU A 460      28.306  30.333  32.997  1.00 33.170          O  
ATOM   7136  CB  LEU A 460      27.367  29.793  29.946  1.00 47.220          C  
ATOM   7137  CG  LEU A 460      28.484  28.657  30.142  1.00 47.220          C  
ATOM   7138  CD1 LEU A 460      28.035  27.573  31.115  1.00 47.220          C  
ATOM   7139  CD2 LEU A 460      28.798  28.041  28.810  1.00 47.220          C  
ATOM   7140  H   LEU A 460      29.444  31.284  30.174  1.00 40.720          H  
ATOM   7141  HA  LEU A 460      26.617  31.702  30.629  1.00 40.380          H  
ATOM   7142 1HB  LEU A 460      26.398  29.317  30.076  1.00 56.670          H  
ATOM   7143 2HB  LEU A 460      27.437  30.151  28.918  1.00 56.670          H  
ATOM   7144  HG  LEU A 460      29.390  29.110  30.545  1.00 56.670          H  
ATOM   7145 1HD1 LEU A 460      28.820  26.831  31.220  1.00 56.670          H  
ATOM   7146 2HD1 LEU A 460      27.854  27.995  32.063  1.00 56.670          H  
ATOM   7147 3HD1 LEU A 460      27.129  27.091  30.755  1.00 56.670          H  
ATOM   7148 1HD2 LEU A 460      29.574  27.288  28.949  1.00 56.670          H  
ATOM   7149 2HD2 LEU A 460      27.908  27.575  28.393  1.00 56.670          H  
ATOM   7150 3HD2 LEU A 460      29.158  28.798  28.139  1.00 56.670          H  
ATOM   7151  N   SER A 461      26.075  30.542  32.856  1.00 32.710          N  
ATOM   7152  CA  SER A 461      25.884  30.093  34.220  1.00 32.260          C  
ATOM   7153  C   SER A 461      26.331  28.652  34.344  1.00 32.280          C  
ATOM   7154  O   SER A 461      26.006  27.817  33.501  1.00 32.150          O  
ATOM   7155  CB  SER A 461      24.434  30.234  34.648  1.00 45.340          C  
ATOM   7156  OG  SER A 461      24.027  31.570  34.653  1.00 45.340          O  
ATOM   7157  H   SER A 461      25.273  30.798  32.309  1.00 39.250          H  
ATOM   7158  HA  SER A 461      26.502  30.704  34.879  1.00 38.710          H  
ATOM   7159 1HB  SER A 461      23.789  29.652  33.987  1.00 54.410          H  
ATOM   7160 2HB  SER A 461      24.327  29.836  35.651  1.00 54.410          H  
ATOM   7161  HG  SER A 461      23.120  31.567  34.976  1.00 54.410          H  
ATOM   7162  N   CYS A 462      26.991  28.344  35.438  1.00 32.510          N  
ATOM   7163  CA  CYS A 462      27.491  27.010  35.709  1.00 32.630          C  
ATOM   7164  C   CYS A 462      27.192  26.728  37.150  1.00 32.560          C  
ATOM   7165  O   CYS A 462      27.274  27.626  37.979  1.00 32.770          O  
ATOM   7166  CB  CYS A 462      28.987  26.894  35.404  1.00 45.630          C  
ATOM   7167  SG  CYS A 462      29.685  25.263  35.676  1.00 45.630          S  
ATOM   7168  H   CYS A 462      27.184  29.085  36.096  1.00 39.010          H  
ATOM   7169  HA  CYS A 462      26.958  26.292  35.088  1.00 39.160          H  
ATOM   7170 1HB  CYS A 462      29.157  27.162  34.360  1.00 54.760          H  
ATOM   7171 2HB  CYS A 462      29.543  27.574  35.991  1.00 54.760          H  
ATOM   7172  HG  CYS A 462      30.322  25.522  36.850  1.00 54.760          H  
ATOM   7173  N   GLY A 463      26.697  25.535  37.413  1.00 32.360          N  
ATOM   7174  CA  GLY A 463      26.291  25.105  38.739  1.00 32.410          C  
ATOM   7175  C   GLY A 463      25.283  23.995  38.546  1.00 32.510          C  
ATOM   7176  O   GLY A 463      24.941  23.666  37.403  1.00 32.840          O  
ATOM   7177  H   GLY A 463      26.654  24.865  36.657  1.00 38.830          H  
ATOM   7178 1HA  GLY A 463      27.151  24.771  39.311  1.00 38.890          H  
ATOM   7179 2HA  GLY A 463      25.823  25.919  39.273  1.00 38.890          H  
ATOM   7180  N   PHE A 464      24.782  23.418  39.624  1.00 32.280          N  
ATOM   7181  CA  PHE A 464      23.815  22.349  39.453  1.00 32.380          C  
ATOM   7182  C   PHE A 464      22.512  22.929  38.934  1.00 32.640          C  
ATOM   7183  O   PHE A 464      22.238  24.131  39.086  1.00 32.850          O  
ATOM   7184  CB  PHE A 464      23.606  21.525  40.724  1.00 45.290          C  
ATOM   7185  CG  PHE A 464      24.789  20.626  41.040  1.00 45.290          C  
ATOM   7186  CD1 PHE A 464      25.513  20.796  42.199  1.00 45.290          C  
ATOM   7187  CD2 PHE A 464      25.207  19.631  40.144  1.00 45.290          C  
ATOM   7188  CE1 PHE A 464      26.613  20.016  42.479  1.00 45.290          C  
ATOM   7189  CE2 PHE A 464      26.311  18.854  40.425  1.00 45.290          C  
ATOM   7190  CZ  PHE A 464      27.015  19.049  41.594  1.00 45.290          C  
ATOM   7191  H   PHE A 464      25.098  23.689  40.544  1.00 38.740          H  
ATOM   7192  HA  PHE A 464      24.194  21.670  38.688  1.00 38.860          H  
ATOM   7193 1HB  PHE A 464      23.444  22.193  41.569  1.00 54.350          H  
ATOM   7194 2HB  PHE A 464      22.711  20.907  40.624  1.00 54.350          H  
ATOM   7195  HD1 PHE A 464      25.209  21.548  42.901  1.00 54.350          H  
ATOM   7196  HD2 PHE A 464      24.671  19.474  39.208  1.00 54.350          H  
ATOM   7197  HE1 PHE A 464      27.175  20.168  43.411  1.00 54.350          H  
ATOM   7198  HE2 PHE A 464      26.633  18.096  39.724  1.00 54.350          H  
ATOM   7199  HZ  PHE A 464      27.894  18.441  41.825  1.00 54.350          H  
ATOM   7200  N   ASP A 465      21.721  22.075  38.277  1.00 32.690          N  
ATOM   7201  CA  ASP A 465      20.466  22.491  37.667  1.00 33.000          C  
ATOM   7202  C   ASP A 465      20.707  23.551  36.586  1.00 33.130          C  
ATOM   7203  O   ASP A 465      20.061  24.592  36.542  1.00 33.190          O  
ATOM   7204  CB  ASP A 465      19.471  22.970  38.729  1.00 46.080          C  
ATOM   7205  CG  ASP A 465      19.070  21.857  39.678  1.00 46.080          C  
ATOM   7206  OD1 ASP A 465      18.972  20.728  39.240  1.00 46.080          O  
ATOM   7207  OD2 ASP A 465      18.869  22.134  40.836  1.00 46.080          O  
ATOM   7208  H   ASP A 465      21.994  21.104  38.202  1.00 39.230          H  
ATOM   7209  HA  ASP A 465      20.020  21.621  37.180  1.00 39.600          H  
ATOM   7210 1HB  ASP A 465      19.899  23.756  39.320  1.00 55.290          H  
ATOM   7211 2HB  ASP A 465      18.577  23.377  38.244  1.00 55.290          H  
ATOM   7212  N   ALA A 466      21.678  23.260  35.713  1.00 33.260          N  
ATOM   7213  CA  ALA A 466      22.036  24.085  34.555  1.00 33.490          C  
ATOM   7214  C   ALA A 466      22.340  25.528  34.916  1.00 33.610          C  
ATOM   7215  O   ALA A 466      21.855  26.459  34.269  1.00 33.840          O  
ATOM   7216  CB  ALA A 466      20.912  24.047  33.529  1.00 46.790          C  
ATOM   7217  H   ALA A 466      22.182  22.398  35.861  1.00 39.910          H  
ATOM   7218  HA  ALA A 466      22.936  23.659  34.113  1.00 40.190          H  
ATOM   7219 1HB  ALA A 466      21.201  24.625  32.652  1.00 56.150          H  
ATOM   7220 2HB  ALA A 466      20.719  23.014  33.238  1.00 56.150          H  
ATOM   7221 3HB  ALA A 466      20.006  24.476  33.963  1.00 56.150          H  
ATOM   7222  N   GLY A 467      23.128  25.718  35.960  1.00 33.520          N  
ATOM   7223  CA  GLY A 467      23.508  27.047  36.384  1.00 33.700          C  
ATOM   7224  C   GLY A 467      22.599  27.690  37.427  1.00 33.700          C  
ATOM   7225  O   GLY A 467      22.995  28.682  38.052  1.00 33.980          O  
ATOM   7226  H   GLY A 467      23.539  24.912  36.440  1.00 40.220          H  
ATOM   7227 1HA  GLY A 467      24.513  27.015  36.775  1.00 40.440          H  
ATOM   7228 2HA  GLY A 467      23.542  27.675  35.502  1.00 40.440          H  
ATOM   7229  N   ASP A 468      21.421  27.108  37.703  1.00 33.450          N  
ATOM   7230  CA  ASP A 468      20.510  27.701  38.686  1.00 33.520          C  
ATOM   7231  C   ASP A 468      21.133  27.821  40.065  1.00 33.340          C  
ATOM   7232  O   ASP A 468      20.807  28.744  40.813  1.00 33.420          O  
ATOM   7233  CB  ASP A 468      19.206  26.912  38.830  1.00 46.900          C  
ATOM   7234  CG  ASP A 468      18.207  27.053  37.669  1.00 46.900          C  
ATOM   7235  OD1 ASP A 468      18.364  27.920  36.838  1.00 46.900          O  
ATOM   7236  OD2 ASP A 468      17.260  26.295  37.661  1.00 46.900          O  
ATOM   7237  H   ASP A 468      21.112  26.277  37.184  1.00 40.140          H  
ATOM   7238  HA  ASP A 468      20.257  28.704  38.343  1.00 40.220          H  
ATOM   7239 1HB  ASP A 468      19.452  25.876  38.920  1.00 56.280          H  
ATOM   7240 2HB  ASP A 468      18.713  27.201  39.755  1.00 56.280          H  
ATOM   7241  N   CYS A 469      22.031  26.897  40.417  1.00 33.160          N  
ATOM   7242  CA  CYS A 469      22.669  26.928  41.718  1.00 33.040          C  
ATOM   7243  C   CYS A 469      24.128  27.406  41.642  1.00 33.530          C  
ATOM   7244  O   CYS A 469      24.927  27.115  42.541  1.00 33.660          O  
ATOM   7245  CB  CYS A 469      22.640  25.535  42.325  1.00 46.300          C  
ATOM   7246  SG  CYS A 469      20.994  24.879  42.607  1.00 46.300          S  
ATOM   7247  H   CYS A 469      22.238  26.110  39.792  1.00 39.790          H  
ATOM   7248  HA  CYS A 469      22.114  27.609  42.364  1.00 39.650          H  
ATOM   7249 1HB  CYS A 469      23.178  24.841  41.684  1.00 55.560          H  
ATOM   7250 2HB  CYS A 469      23.137  25.577  43.281  1.00 55.560          H  
ATOM   7251  HG  CYS A 469      20.725  24.597  41.331  1.00 55.560          H  
ATOM   7252  N   GLY A 470      24.487  28.154  40.594  1.00 33.860          N  
ATOM   7253  CA  GLY A 470      25.864  28.618  40.400  1.00 34.420          C  
ATOM   7254  C   GLY A 470      26.477  29.395  41.556  1.00 34.490          C  
ATOM   7255  O   GLY A 470      27.669  29.234  41.855  1.00 34.650          O  
ATOM   7256  H   GLY A 470      23.798  28.387  39.870  1.00 40.630          H  
ATOM   7257 1HA  GLY A 470      26.499  27.764  40.209  1.00 41.300          H  
ATOM   7258 2HA  GLY A 470      25.898  29.230  39.500  1.00 41.300          H  
ATOM   7259  N   GLN A 471      25.680  30.153  42.304  1.00 34.440          N  
ATOM   7260  CA  GLN A 471      26.234  30.907  43.424  1.00 34.540          C  
ATOM   7261  C   GLN A 471      26.874  29.984  44.468  1.00 34.100          C  
ATOM   7262  O   GLN A 471      27.713  30.424  45.255  1.00 33.970          O  
ATOM   7263  CB  GLN A 471      25.141  31.772  44.084  1.00 48.320          C  
ATOM   7264  CG  GLN A 471      24.004  30.977  44.774  1.00 48.320          C  
ATOM   7265  CD  GLN A 471      22.902  30.602  43.820  1.00 48.320          C  
ATOM   7266  OE1 GLN A 471      23.138  30.547  42.607  1.00 48.320          O  
ATOM   7267  NE2 GLN A 471      21.715  30.329  44.340  1.00 48.320          N  
ATOM   7268  H   GLN A 471      24.693  30.252  42.061  1.00 41.330          H  
ATOM   7269  HA  GLN A 471      27.011  31.568  43.041  1.00 41.450          H  
ATOM   7270 1HB  GLN A 471      25.599  32.405  44.841  1.00 57.980          H  
ATOM   7271 2HB  GLN A 471      24.694  32.428  43.337  1.00 57.980          H  
ATOM   7272 1HG  GLN A 471      24.368  30.085  45.238  1.00 57.980          H  
ATOM   7273 2HG  GLN A 471      23.568  31.613  45.539  1.00 57.980          H  
ATOM   7274 1HE2 GLN A 471      20.953  30.063  43.741  1.00 57.980          H  
ATOM   7275 2HE2 GLN A 471      21.582  30.367  45.334  1.00 57.980          H  
ATOM   7276  N   ASP A 472      26.451  28.715  44.492  1.00 33.950          N  
ATOM   7277  CA  ASP A 472      26.962  27.732  45.419  1.00 33.600          C  
ATOM   7278  C   ASP A 472      27.920  26.740  44.748  1.00 33.100          C  
ATOM   7279  O   ASP A 472      28.905  26.311  45.355  1.00 33.090          O  
ATOM   7280  CB  ASP A 472      25.793  26.952  46.030  1.00 47.180          C  
ATOM   7281  CG  ASP A 472      24.833  27.805  46.856  1.00 47.180          C  
ATOM   7282  OD1 ASP A 472      25.255  28.443  47.792  1.00 47.180          O  
ATOM   7283  OD2 ASP A 472      23.665  27.816  46.527  1.00 47.180          O  
ATOM   7284  H   ASP A 472      25.767  28.413  43.801  1.00 40.740          H  
ATOM   7285  HA  ASP A 472      27.500  28.250  46.212  1.00 40.320          H  
ATOM   7286 1HB  ASP A 472      25.223  26.497  45.223  1.00 56.620          H  
ATOM   7287 2HB  ASP A 472      26.178  26.142  46.650  1.00 56.620          H  
ATOM   7288  N   HIS A 473      27.628  26.369  43.487  1.00 32.790          N  
ATOM   7289  CA  HIS A 473      28.380  25.299  42.831  1.00 32.380          C  
ATOM   7290  C   HIS A 473      29.107  25.611  41.500  1.00 32.420          C  
ATOM   7291  O   HIS A 473      29.570  24.689  40.830  1.00 32.580          O  
ATOM   7292  CB  HIS A 473      27.420  24.134  42.613  1.00 45.500          C  
ATOM   7293  CG  HIS A 473      26.826  23.619  43.881  1.00 45.500          C  
ATOM   7294  ND1 HIS A 473      27.537  22.893  44.806  1.00 45.500          N  
ATOM   7295  CD2 HIS A 473      25.578  23.731  44.375  1.00 45.500          C  
ATOM   7296  CE1 HIS A 473      26.748  22.580  45.810  1.00 45.500          C  
ATOM   7297  NE2 HIS A 473      25.551  23.074  45.572  1.00 45.500          N  
ATOM   7298  H   HIS A 473      26.812  26.777  43.029  1.00 39.350          H  
ATOM   7299  HA  HIS A 473      29.145  24.955  43.525  1.00 38.860          H  
ATOM   7300 1HB  HIS A 473      26.615  24.440  41.951  1.00 54.600          H  
ATOM   7301 2HB  HIS A 473      27.941  23.311  42.158  1.00 54.600          H  
ATOM   7302  HD1 HIS A 473      28.455  22.450  44.704  1.00 54.600          H  
ATOM   7303  HD2 HIS A 473      24.689  24.206  44.007  1.00 54.600          H  
ATOM   7304  HE1 HIS A 473      27.138  21.996  46.645  1.00 54.600          H  
ATOM   7305  N   PHE A 474      29.299  26.871  41.125  1.00 32.360          N  
ATOM   7306  CA  PHE A 474      29.968  27.181  39.849  1.00 32.470          C  
ATOM   7307  C   PHE A 474      31.286  26.418  39.683  1.00 31.930          C  
ATOM   7308  O   PHE A 474      31.502  25.729  38.672  1.00 31.440          O  
ATOM   7309  CB  PHE A 474      30.239  28.694  39.802  1.00 45.410          C  
ATOM   7310  CG  PHE A 474      30.921  29.264  38.577  1.00 45.410          C  
ATOM   7311  CD1 PHE A 474      30.164  29.655  37.487  1.00 45.410          C  
ATOM   7312  CD2 PHE A 474      32.296  29.432  38.518  1.00 45.410          C  
ATOM   7313  CE1 PHE A 474      30.754  30.203  36.361  1.00 45.410          C  
ATOM   7314  CE2 PHE A 474      32.895  29.981  37.403  1.00 45.410          C  
ATOM   7315  CZ  PHE A 474      32.120  30.371  36.320  1.00 45.410          C  
ATOM   7316  H   PHE A 474      28.908  27.643  41.670  1.00 38.830          H  
ATOM   7317  HA  PHE A 474      29.310  26.900  39.036  1.00 38.960          H  
ATOM   7318 1HB  PHE A 474      29.284  29.202  39.901  1.00 54.500          H  
ATOM   7319 2HB  PHE A 474      30.830  28.975  40.671  1.00 54.500          H  
ATOM   7320  HD1 PHE A 474      29.083  29.522  37.530  1.00 54.500          H  
ATOM   7321  HD2 PHE A 474      32.907  29.133  39.362  1.00 54.500          H  
ATOM   7322  HE1 PHE A 474      30.137  30.504  35.503  1.00 54.500          H  
ATOM   7323  HE2 PHE A 474      33.977  30.107  37.375  1.00 54.500          H  
ATOM   7324  HZ  PHE A 474      32.587  30.803  35.436  1.00 54.500          H  
ATOM   7325  N   HIS A 475      32.142  26.502  40.703  1.00 32.100          N  
ATOM   7326  CA  HIS A 475      33.457  25.886  40.665  1.00 31.760          C  
ATOM   7327  C   HIS A 475      33.367  24.372  40.790  1.00 31.520          C  
ATOM   7328  O   HIS A 475      34.155  23.649  40.171  1.00 31.530          O  
ATOM   7329  CB  HIS A 475      34.299  26.446  41.802  1.00 44.600          C  
ATOM   7330  CG  HIS A 475      34.540  27.899  41.648  1.00 44.600          C  
ATOM   7331  ND1 HIS A 475      33.611  28.843  42.043  1.00 44.600          N  
ATOM   7332  CD2 HIS A 475      35.585  28.588  41.139  1.00 44.600          C  
ATOM   7333  CE1 HIS A 475      34.081  30.051  41.783  1.00 44.600          C  
ATOM   7334  NE2 HIS A 475      35.277  29.924  41.236  1.00 44.600          N  
ATOM   7335  H   HIS A 475      31.893  27.072  41.505  1.00 38.520          H  
ATOM   7336  HA  HIS A 475      33.946  26.123  39.720  1.00 38.110          H  
ATOM   7337 1HB  HIS A 475      33.801  26.271  42.755  1.00 53.520          H  
ATOM   7338 2HB  HIS A 475      35.262  25.936  41.832  1.00 53.520          H  
ATOM   7339  HD2 HIS A 475      36.503  28.164  40.729  1.00 53.520          H  
ATOM   7340  HE1 HIS A 475      33.568  30.992  41.983  1.00 53.520          H  
ATOM   7341  HE2 HIS A 475      35.872  30.684  40.933  1.00 53.520          H  
ATOM   7342  N   GLU A 476      32.422  23.896  41.606  1.00 31.390          N  
ATOM   7343  CA  GLU A 476      32.213  22.464  41.811  1.00 31.250          C  
ATOM   7344  C   GLU A 476      31.876  21.758  40.515  1.00 30.790          C  
ATOM   7345  O   GLU A 476      32.248  20.604  40.312  1.00 30.630          O  
ATOM   7346  CB  GLU A 476      31.122  22.187  42.842  1.00 43.810          C  
ATOM   7347  CG  GLU A 476      30.864  20.691  43.078  1.00 43.810          C  
ATOM   7348  CD  GLU A 476      29.977  20.416  44.232  1.00 43.810          C  
ATOM   7349  OE1 GLU A 476      29.757  21.313  45.007  1.00 43.810          O  
ATOM   7350  OE2 GLU A 476      29.492  19.319  44.341  1.00 43.810          O  
ATOM   7351  H   GLU A 476      31.836  24.562  42.092  1.00 37.670          H  
ATOM   7352  HA  GLU A 476      33.141  22.036  42.188  1.00 37.500          H  
ATOM   7353 1HB  GLU A 476      31.384  22.653  43.789  1.00 52.570          H  
ATOM   7354 2HB  GLU A 476      30.192  22.629  42.502  1.00 52.570          H  
ATOM   7355 1HG  GLU A 476      30.390  20.276  42.187  1.00 52.570          H  
ATOM   7356 2HG  GLU A 476      31.818  20.182  43.218  1.00 52.570          H  
ATOM   7357  N   LEU A 477      31.130  22.424  39.645  1.00 30.670          N  
ATOM   7358  CA  LEU A 477      30.789  21.794  38.392  1.00 30.290          C  
ATOM   7359  C   LEU A 477      31.974  21.772  37.448  1.00 30.100          C  
ATOM   7360  O   LEU A 477      32.155  20.789  36.748  1.00 30.290          O  
ATOM   7361  CB  LEU A 477      29.612  22.498  37.745  1.00 42.560          C  
ATOM   7362  CG  LEU A 477      28.211  21.997  38.084  1.00 42.560          C  
ATOM   7363  CD1 LEU A 477      27.958  20.642  37.497  1.00 42.560          C  
ATOM   7364  CD2 LEU A 477      28.042  21.959  39.576  1.00 42.560          C  
ATOM   7365  H   LEU A 477      30.784  23.360  39.879  1.00 36.800          H  
ATOM   7366  HA  LEU A 477      30.532  20.762  38.600  1.00 36.350          H  
ATOM   7367 1HB  LEU A 477      29.652  23.544  38.059  1.00 51.070          H  
ATOM   7368 2HB  LEU A 477      29.734  22.449  36.668  1.00 51.070          H  
ATOM   7369  HG  LEU A 477      27.502  22.670  37.652  1.00 51.070          H  
ATOM   7370 1HD1 LEU A 477      26.942  20.329  37.735  1.00 51.070          H  
ATOM   7371 2HD1 LEU A 477      28.068  20.710  36.426  1.00 51.070          H  
ATOM   7372 3HD1 LEU A 477      28.645  19.916  37.889  1.00 51.070          H  
ATOM   7373 1HD2 LEU A 477      27.055  21.653  39.798  1.00 51.070          H  
ATOM   7374 2HD2 LEU A 477      28.735  21.265  40.038  1.00 51.070          H  
ATOM   7375 3HD2 LEU A 477      28.207  22.923  39.963  1.00 51.070          H  
ATOM   7376  N   TYR A 478      32.824  22.809  37.453  1.00 29.800          N  
ATOM   7377  CA  TYR A 478      34.017  22.751  36.593  1.00 29.670          C  
ATOM   7378  C   TYR A 478      35.003  21.677  37.092  1.00 29.280          C  
ATOM   7379  O   TYR A 478      35.737  21.048  36.310  1.00 29.050          O  
ATOM   7380  CB  TYR A 478      34.706  24.108  36.490  1.00 41.590          C  
ATOM   7381  CG  TYR A 478      33.982  25.061  35.596  1.00 41.590          C  
ATOM   7382  CD1 TYR A 478      33.978  24.851  34.217  1.00 41.590          C  
ATOM   7383  CD2 TYR A 478      33.322  26.141  36.128  1.00 41.590          C  
ATOM   7384  CE1 TYR A 478      33.306  25.717  33.393  1.00 41.590          C  
ATOM   7385  CE2 TYR A 478      32.661  26.996  35.301  1.00 41.590          C  
ATOM   7386  CZ  TYR A 478      32.642  26.798  33.944  1.00 41.590          C  
ATOM   7387  OH  TYR A 478      31.966  27.685  33.133  1.00 41.590          O  
ATOM   7388  H   TYR A 478      32.573  23.657  37.977  1.00 35.760          H  
ATOM   7389  HA  TYR A 478      33.691  22.461  35.599  1.00 35.600          H  
ATOM   7390 1HB  TYR A 478      34.769  24.556  37.485  1.00 49.910          H  
ATOM   7391 2HB  TYR A 478      35.722  23.984  36.115  1.00 49.910          H  
ATOM   7392  HD1 TYR A 478      34.504  24.003  33.789  1.00 49.910          H  
ATOM   7393  HD2 TYR A 478      33.319  26.319  37.201  1.00 49.910          H  
ATOM   7394  HE1 TYR A 478      33.298  25.553  32.319  1.00 49.910          H  
ATOM   7395  HE2 TYR A 478      32.143  27.822  35.718  1.00 49.910          H  
ATOM   7396  HH  TYR A 478      31.923  27.339  32.237  1.00 49.910          H  
ATOM   7397  N   LYS A 479      34.989  21.411  38.398  1.00 29.310          N  
ATOM   7398  CA  LYS A 479      35.797  20.327  38.954  1.00 29.080          C  
ATOM   7399  C   LYS A 479      34.993  19.019  38.806  1.00 28.720          C  
ATOM   7400  O   LYS A 479      34.525  18.426  39.783  1.00 29.030          O  
ATOM   7401  CB  LYS A 479      36.164  20.618  40.409  1.00 40.800          C  
ATOM   7402  CG  LYS A 479      37.128  19.613  41.039  1.00 40.800          C  
ATOM   7403  CD  LYS A 479      37.508  20.029  42.448  1.00 40.800          C  
ATOM   7404  CE  LYS A 479      38.480  19.037  43.074  1.00 40.800          C  
ATOM   7405  NZ  LYS A 479      38.869  19.435  44.458  1.00 40.800          N  
ATOM   7406  H   LYS A 479      34.429  22.008  39.017  1.00 35.170          H  
ATOM   7407  HA  LYS A 479      36.708  20.220  38.375  1.00 34.900          H  
ATOM   7408 1HB  LYS A 479      36.614  21.611  40.474  1.00 48.960          H  
ATOM   7409 2HB  LYS A 479      35.249  20.640  41.007  1.00 48.960          H  
ATOM   7410 1HG  LYS A 479      36.660  18.631  41.082  1.00 48.960          H  
ATOM   7411 2HG  LYS A 479      38.024  19.539  40.424  1.00 48.960          H  
ATOM   7412 1HD  LYS A 479      37.968  21.018  42.422  1.00 48.960          H  
ATOM   7413 2HD  LYS A 479      36.608  20.082  43.062  1.00 48.960          H  
ATOM   7414 1HE  LYS A 479      38.012  18.053  43.109  1.00 48.960          H  
ATOM   7415 2HE  LYS A 479      39.376  18.981  42.457  1.00 48.960          H  
ATOM   7416 1HZ  LYS A 479      39.513  18.753  44.836  1.00 48.960          H  
ATOM   7417 2HZ  LYS A 479      39.315  20.342  44.438  1.00 48.960          H  
ATOM   7418 3HZ  LYS A 479      38.047  19.478  45.043  1.00 48.960          H  
ATOM   7419  N   VAL A 480      34.869  18.606  37.549  1.00 28.250          N  
ATOM   7420  CA  VAL A 480      34.062  17.486  37.067  1.00 27.910          C  
ATOM   7421  C   VAL A 480      34.515  16.083  37.425  1.00 27.860          C  
ATOM   7422  O   VAL A 480      35.705  15.793  37.578  1.00 27.760          O  
ATOM   7423  CB  VAL A 480      33.954  17.513  35.521  1.00 39.210          C  
ATOM   7424  CG1 VAL A 480      33.302  18.720  35.064  1.00 39.210          C  
ATOM   7425  CG2 VAL A 480      35.303  17.449  34.892  1.00 39.210          C  
ATOM   7426  H   VAL A 480      35.347  19.211  36.885  1.00 33.900          H  
ATOM   7427  HA  VAL A 480      33.061  17.626  37.474  1.00 33.490          H  
ATOM   7428  HB  VAL A 480      33.353  16.665  35.192  1.00 47.050          H  
ATOM   7429 1HG1 VAL A 480      33.235  18.684  34.008  1.00 47.050          H  
ATOM   7430 2HG1 VAL A 480      32.327  18.763  35.487  1.00 47.050          H  
ATOM   7431 3HG1 VAL A 480      33.867  19.585  35.359  1.00 47.050          H  
ATOM   7432 1HG2 VAL A 480      35.185  17.470  33.835  1.00 47.050          H  
ATOM   7433 2HG2 VAL A 480      35.896  18.302  35.200  1.00 47.050          H  
ATOM   7434 3HG2 VAL A 480      35.810  16.540  35.180  1.00 47.050          H  
ATOM   7435  N   ILE A 481      33.535  15.202  37.526  1.00 28.020          N  
ATOM   7436  CA  ILE A 481      33.797  13.803  37.719  1.00 28.060          C  
ATOM   7437  C   ILE A 481      33.116  13.097  36.572  1.00 27.700          C  
ATOM   7438  O   ILE A 481      31.933  13.316  36.321  1.00 27.670          O  
ATOM   7439  CB  ILE A 481      33.237  13.254  39.046  1.00 39.270          C  
ATOM   7440  CG1 ILE A 481      33.836  14.034  40.220  1.00 39.270          C  
ATOM   7441  CG2 ILE A 481      33.600  11.717  39.157  1.00 39.270          C  
ATOM   7442  CD1 ILE A 481      33.186  13.748  41.559  1.00 39.270          C  
ATOM   7443  H   ILE A 481      32.583  15.516  37.418  1.00 33.620          H  
ATOM   7444  HA  ILE A 481      34.866  13.619  37.670  1.00 33.670          H  
ATOM   7445  HB  ILE A 481      32.159  13.383  39.070  1.00 47.120          H  
ATOM   7446 1HG1 ILE A 481      34.893  13.808  40.281  1.00 47.120          H  
ATOM   7447 2HG1 ILE A 481      33.729  15.100  40.029  1.00 47.120          H  
ATOM   7448 1HG2 ILE A 481      33.216  11.295  40.078  1.00 47.120          H  
ATOM   7449 2HG2 ILE A 481      33.169  11.172  38.330  1.00 47.120          H  
ATOM   7450 3HG2 ILE A 481      34.686  11.598  39.136  1.00 47.120          H  
ATOM   7451 1HD1 ILE A 481      33.674  14.355  42.322  1.00 47.120          H  
ATOM   7452 2HD1 ILE A 481      32.129  14.004  41.511  1.00 47.120          H  
ATOM   7453 3HD1 ILE A 481      33.291  12.704  41.819  1.00 47.120          H  
ATOM   7454  N   LEU A 482      33.835  12.256  35.867  1.00 27.520          N  
ATOM   7455  CA  LEU A 482      33.258  11.510  34.774  1.00 27.250          C  
ATOM   7456  C   LEU A 482      32.506  10.421  35.479  1.00 27.490          C  
ATOM   7457  O   LEU A 482      33.025   9.313  35.678  1.00 27.710          O  
ATOM   7458  CB  LEU A 482      34.351  10.900  33.898  1.00 38.260          C  
ATOM   7459  CG  LEU A 482      33.997  10.168  32.575  1.00 38.260          C  
ATOM   7460  CD1 LEU A 482      33.385  11.123  31.571  1.00 38.260          C  
ATOM   7461  CD2 LEU A 482      35.279   9.566  32.029  1.00 38.260          C  
ATOM   7462  H   LEU A 482      34.811  12.138  36.110  1.00 33.020          H  
ATOM   7463  HA  LEU A 482      32.579  12.138  34.206  1.00 32.700          H  
ATOM   7464 1HB  LEU A 482      35.102  11.661  33.684  1.00 45.910          H  
ATOM   7465 2HB  LEU A 482      34.791  10.146  34.498  1.00 45.910          H  
ATOM   7466  HG  LEU A 482      33.283   9.372  32.773  1.00 45.910          H  
ATOM   7467 1HD1 LEU A 482      33.155  10.591  30.651  1.00 45.910          H  
ATOM   7468 2HD1 LEU A 482      32.500  11.526  31.972  1.00 45.910          H  
ATOM   7469 3HD1 LEU A 482      34.081  11.927  31.350  1.00 45.910          H  
ATOM   7470 1HD2 LEU A 482      35.070   9.036  31.103  1.00 45.910          H  
ATOM   7471 2HD2 LEU A 482      35.986  10.367  31.845  1.00 45.910          H  
ATOM   7472 3HD2 LEU A 482      35.699   8.877  32.750  1.00 45.910          H  
ATOM   7473  N   LEU A 483      31.267  10.729  35.847  1.00 27.530          N  
ATOM   7474  CA  LEU A 483      30.512   9.875  36.728  1.00 27.840          C  
ATOM   7475  C   LEU A 483      30.346   8.435  36.240  1.00 27.770          C  
ATOM   7476  O   LEU A 483      30.482   7.545  37.083  1.00 27.800          O  
ATOM   7477  CB  LEU A 483      29.145  10.524  37.043  1.00 38.850          C  
ATOM   7478  CG  LEU A 483      29.190  11.858  37.916  1.00 38.850          C  
ATOM   7479  CD1 LEU A 483      27.793  12.448  38.006  1.00 38.850          C  
ATOM   7480  CD2 LEU A 483      29.741  11.591  39.320  1.00 38.850          C  
ATOM   7481  H   LEU A 483      30.930  11.664  35.609  1.00 33.040          H  
ATOM   7482  HA  LEU A 483      31.065   9.811  37.658  1.00 33.410          H  
ATOM   7483 1HB  LEU A 483      28.642  10.773  36.115  1.00 46.620          H  
ATOM   7484 2HB  LEU A 483      28.532   9.800  37.577  1.00 46.620          H  
ATOM   7485  HG  LEU A 483      29.827  12.587  37.421  1.00 46.620          H  
ATOM   7486 1HD1 LEU A 483      27.823  13.375  38.577  1.00 46.620          H  
ATOM   7487 2HD1 LEU A 483      27.428  12.654  37.027  1.00 46.620          H  
ATOM   7488 3HD1 LEU A 483      27.125  11.744  38.499  1.00 46.620          H  
ATOM   7489 1HD2 LEU A 483      29.754  12.525  39.883  1.00 46.620          H  
ATOM   7490 2HD2 LEU A 483      29.103  10.873  39.829  1.00 46.620          H  
ATOM   7491 3HD2 LEU A 483      30.743  11.207  39.275  1.00 46.620          H  
ATOM   7492  N   PRO A 484      30.191   8.120  34.923  1.00 27.790          N  
ATOM   7493  CA  PRO A 484      30.069   6.757  34.420  1.00 27.840          C  
ATOM   7494  C   PRO A 484      31.150   5.809  34.971  1.00 27.980          C  
ATOM   7495  O   PRO A 484      30.887   4.612  35.100  1.00 28.230          O  
ATOM   7496  CB  PRO A 484      30.161   6.960  32.906  1.00 41.760          C  
ATOM   7497  CG  PRO A 484      29.560   8.338  32.688  1.00 41.760          C  
ATOM   7498  CD  PRO A 484      30.023   9.149  33.851  1.00 41.760          C  
ATOM   7499  HA  PRO A 484      29.073   6.379  34.690  1.00 33.410          H  
ATOM   7500 1HB  PRO A 484      31.212   6.895  32.583  1.00 50.110          H  
ATOM   7501 2HB  PRO A 484      29.611   6.164  32.378  1.00 50.110          H  
ATOM   7502 1HG  PRO A 484      29.918   8.746  31.736  1.00 50.110          H  
ATOM   7503 2HG  PRO A 484      28.461   8.278  32.613  1.00 50.110          H  
ATOM   7504 1HD  PRO A 484      30.962   9.585  33.533  1.00 50.110          H  
ATOM   7505 2HD  PRO A 484      29.275   9.896  34.120  1.00 50.110          H  
ATOM   7506  N   ASN A 485      32.370   6.301  35.271  1.00 27.900          N  
ATOM   7507  CA  ASN A 485      33.357   5.396  35.835  1.00 28.100          C  
ATOM   7508  C   ASN A 485      34.213   6.133  36.862  1.00 28.180          C  
ATOM   7509  O   ASN A 485      35.392   5.820  37.046  1.00 28.490          O  
ATOM   7510  CB  ASN A 485      34.220   4.801  34.738  1.00 39.260          C  
ATOM   7511  CG  ASN A 485      35.067   5.830  34.014  1.00 39.260          C  
ATOM   7512  OD1 ASN A 485      35.086   7.028  34.353  1.00 39.260          O  
ATOM   7513  ND2 ASN A 485      35.771   5.369  33.007  1.00 39.260          N  
ATOM   7514  H   ASN A 485      32.634   7.287  35.161  1.00 33.480          H  
ATOM   7515  HA  ASN A 485      32.841   4.593  36.362  1.00 33.720          H  
ATOM   7516 1HB  ASN A 485      34.879   4.046  35.169  1.00 47.110          H  
ATOM   7517 2HB  ASN A 485      33.582   4.299  34.013  1.00 47.110          H  
ATOM   7518 1HD2 ASN A 485      36.363   5.976  32.476  1.00 47.110          H  
ATOM   7519 2HD2 ASN A 485      35.728   4.398  32.772  1.00 47.110          H  
ATOM   7520  N   GLN A 486      33.594   7.093  37.554  1.00 27.970          N  
ATOM   7521  CA  GLN A 486      34.239   7.900  38.596  1.00 28.080          C  
ATOM   7522  C   GLN A 486      35.634   8.449  38.248  1.00 28.160          C  
ATOM   7523  O   GLN A 486      36.560   8.323  39.057  1.00 28.420          O  
ATOM   7524  CB  GLN A 486      34.312   7.122  39.909  1.00 39.270          C  
ATOM   7525  CG  GLN A 486      32.951   6.825  40.504  1.00 39.270          C  
ATOM   7526  CD  GLN A 486      32.265   8.090  41.009  1.00 39.270          C  
ATOM   7527  OE1 GLN A 486      32.747   8.756  41.929  1.00 39.270          O  
ATOM   7528  NE2 GLN A 486      31.137   8.428  40.403  1.00 39.270          N  
ATOM   7529  H   GLN A 486      32.604   7.260  37.343  1.00 33.560          H  
ATOM   7530  HA  GLN A 486      33.600   8.764  38.763  1.00 33.700          H  
ATOM   7531 1HB  GLN A 486      34.833   6.178  39.748  1.00 47.120          H  
ATOM   7532 2HB  GLN A 486      34.881   7.692  40.643  1.00 47.120          H  
ATOM   7533 1HG  GLN A 486      32.321   6.374  39.737  1.00 47.120          H  
ATOM   7534 2HG  GLN A 486      33.072   6.139  41.340  1.00 47.120          H  
ATOM   7535 1HE2 GLN A 486      30.639   9.246  40.691  1.00 47.120          H  
ATOM   7536 2HE2 GLN A 486      30.769   7.862  39.651  1.00 47.120          H  
ATOM   7537  N   THR A 487      35.806   9.067  37.080  1.00 28.030          N  
ATOM   7538  CA  THR A 487      37.133   9.635  36.774  1.00 28.170          C  
ATOM   7539  C   THR A 487      37.190  11.091  37.238  1.00 28.270          C  
ATOM   7540  O   THR A 487      36.364  11.910  36.860  1.00 28.250          O  
ATOM   7541  CB  THR A 487      37.523   9.556  35.270  1.00 39.380          C  
ATOM   7542  OG1 THR A 487      37.560   8.191  34.832  1.00 39.380          O  
ATOM   7543  CG2 THR A 487      38.884  10.162  35.047  1.00 39.380          C  
ATOM   7544  H   THR A 487      35.009   9.123  36.440  1.00 33.640          H  
ATOM   7545  HA  THR A 487      37.883   9.076  37.329  1.00 33.800          H  
ATOM   7546  HB  THR A 487      36.856  10.101  34.678  1.00 47.260          H  
ATOM   7547  HG1 THR A 487      36.645   7.844  34.770  1.00 47.260          H  
ATOM   7548 1HG2 THR A 487      39.122  10.081  33.988  1.00 47.260          H  
ATOM   7549 2HG2 THR A 487      38.891  11.214  35.338  1.00 47.260          H  
ATOM   7550 3HG2 THR A 487      39.630   9.623  35.627  1.00 47.260          H  
ATOM   7551  N   HIS A 488      38.182  11.447  38.033  1.00 28.460          N  
ATOM   7552  CA  HIS A 488      38.271  12.822  38.536  1.00 28.650          C  
ATOM   7553  C   HIS A 488      39.148  13.699  37.644  1.00 28.680          C  
ATOM   7554  O   HIS A 488      40.316  13.395  37.425  1.00 28.710          O  
ATOM   7555  CB  HIS A 488      38.785  12.801  39.972  1.00 40.030          C  
ATOM   7556  CG  HIS A 488      37.813  12.141  40.918  1.00 40.030          C  
ATOM   7557  ND1 HIS A 488      36.975  12.857  41.739  1.00 40.030          N  
ATOM   7558  CD2 HIS A 488      37.523  10.835  41.136  1.00 40.030          C  
ATOM   7559  CE1 HIS A 488      36.222  12.017  42.432  1.00 40.030          C  
ATOM   7560  NE2 HIS A 488      36.537  10.790  42.082  1.00 40.030          N  
ATOM   7561  H   HIS A 488      38.863  10.757  38.320  1.00 34.150          H  
ATOM   7562  HA  HIS A 488      37.278  13.271  38.552  1.00 34.380          H  
ATOM   7563 1HB  HIS A 488      39.735  12.268  40.017  1.00 48.040          H  
ATOM   7564 2HB  HIS A 488      38.958  13.822  40.309  1.00 48.040          H  
ATOM   7565  HD2 HIS A 488      37.983   9.974  40.648  1.00 48.040          H  
ATOM   7566  HE1 HIS A 488      35.466  12.293  43.164  1.00 48.040          H  
ATOM   7567  HE2 HIS A 488      36.119   9.944  42.445  1.00 48.040          H  
ATOM   7568  N   TYR A 489      38.572  14.781  37.114  1.00 28.770          N  
ATOM   7569  CA  TYR A 489      39.264  15.666  36.172  1.00 28.910          C  
ATOM   7570  C   TYR A 489      38.897  17.126  36.410  1.00 29.190          C  
ATOM   7571  O   TYR A 489      37.745  17.444  36.628  1.00 29.250          O  
ATOM   7572  CB  TYR A 489      38.860  15.301  34.738  1.00 40.420          C  
ATOM   7573  CG  TYR A 489      39.480  16.176  33.678  1.00 40.420          C  
ATOM   7574  CD1 TYR A 489      40.704  15.853  33.170  1.00 40.420          C  
ATOM   7575  CD2 TYR A 489      38.822  17.321  33.232  1.00 40.420          C  
ATOM   7576  CE1 TYR A 489      41.283  16.641  32.213  1.00 40.420          C  
ATOM   7577  CE2 TYR A 489      39.397  18.115  32.273  1.00 40.420          C  
ATOM   7578  CZ  TYR A 489      40.623  17.779  31.761  1.00 40.420          C  
ATOM   7579  OH  TYR A 489      41.211  18.566  30.801  1.00 40.420          O  
ATOM   7580  H   TYR A 489      37.594  15.004  37.348  1.00 34.520          H  
ATOM   7581  HA  TYR A 489      40.340  15.557  36.303  1.00 34.690          H  
ATOM   7582 1HB  TYR A 489      39.143  14.270  34.535  1.00 48.500          H  
ATOM   7583 2HB  TYR A 489      37.780  15.356  34.637  1.00 48.500          H  
ATOM   7584  HD1 TYR A 489      41.210  14.974  33.522  1.00 48.500          H  
ATOM   7585  HD2 TYR A 489      37.852  17.590  33.641  1.00 48.500          H  
ATOM   7586  HE1 TYR A 489      42.259  16.372  31.808  1.00 48.500          H  
ATOM   7587  HE2 TYR A 489      38.885  19.005  31.921  1.00 48.500          H  
ATOM   7588  HH  TYR A 489      42.064  18.192  30.567  1.00 48.500          H  
ATOM   7589  N   ILE A 490      39.849  18.039  36.365  1.00 29.450          N  
ATOM   7590  CA  ILE A 490      39.448  19.436  36.531  1.00 29.810          C  
ATOM   7591  C   ILE A 490      39.645  20.182  35.231  1.00 29.910          C  
ATOM   7592  O   ILE A 490      40.686  20.039  34.596  1.00 29.910          O  
ATOM   7593  CB  ILE A 490      40.197  20.111  37.706  1.00 41.590          C  
ATOM   7594  CG1 ILE A 490      39.640  21.558  37.928  1.00 41.590          C  
ATOM   7595  CG2 ILE A 490      41.708  20.141  37.435  1.00 41.590          C  
ATOM   7596  CD1 ILE A 490      40.006  22.180  39.270  1.00 41.590          C  
ATOM   7597  H   ILE A 490      40.807  17.773  36.191  1.00 35.340          H  
ATOM   7598  HA  ILE A 490      38.387  19.481  36.764  1.00 35.770          H  
ATOM   7599  HB  ILE A 490      40.009  19.543  38.614  1.00 49.910          H  
ATOM   7600 1HG1 ILE A 490      40.026  22.211  37.139  1.00 49.910          H  
ATOM   7601 2HG1 ILE A 490      38.558  21.539  37.854  1.00 49.910          H  
ATOM   7602 1HG2 ILE A 490      42.226  20.593  38.271  1.00 49.910          H  
ATOM   7603 2HG2 ILE A 490      42.072  19.128  37.302  1.00 49.910          H  
ATOM   7604 3HG2 ILE A 490      41.921  20.720  36.540  1.00 49.910          H  
ATOM   7605 1HD1 ILE A 490      39.576  23.180  39.330  1.00 49.910          H  
ATOM   7606 2HD1 ILE A 490      39.606  21.565  40.077  1.00 49.910          H  
ATOM   7607 3HD1 ILE A 490      41.083  22.252  39.372  1.00 49.910          H  
ATOM   7608  N   ILE A 491      38.648  20.978  34.843  1.00 30.100          N  
ATOM   7609  CA  ILE A 491      38.734  21.752  33.616  1.00 30.330          C  
ATOM   7610  C   ILE A 491      39.649  22.970  33.817  1.00 30.990          C  
ATOM   7611  O   ILE A 491      39.384  23.775  34.708  1.00 31.340          O  
ATOM   7612  CB  ILE A 491      37.318  22.227  33.213  1.00 42.370          C  
ATOM   7613  CG1 ILE A 491      36.451  20.985  32.926  1.00 42.370          C  
ATOM   7614  CG2 ILE A 491      37.376  23.166  31.992  1.00 42.370          C  
ATOM   7615  CD1 ILE A 491      34.972  21.237  32.794  1.00 42.370          C  
ATOM   7616  H   ILE A 491      37.797  21.024  35.414  1.00 36.120          H  
ATOM   7617  HA  ILE A 491      39.085  21.105  32.832  1.00 36.400          H  
ATOM   7618  HB  ILE A 491      36.868  22.760  34.055  1.00 50.840          H  
ATOM   7619 1HG1 ILE A 491      36.804  20.544  32.007  1.00 50.840          H  
ATOM   7620 2HG1 ILE A 491      36.589  20.268  33.732  1.00 50.840          H  
ATOM   7621 1HG2 ILE A 491      36.382  23.504  31.726  1.00 50.840          H  
ATOM   7622 2HG2 ILE A 491      37.985  24.043  32.218  1.00 50.840          H  
ATOM   7623 3HG2 ILE A 491      37.812  22.629  31.158  1.00 50.840          H  
ATOM   7624 1HD1 ILE A 491      34.466  20.305  32.607  1.00 50.840          H  
ATOM   7625 2HD1 ILE A 491      34.605  21.649  33.717  1.00 50.840          H  
ATOM   7626 3HD1 ILE A 491      34.765  21.921  31.984  1.00 50.840          H  
ATOM   7627  N   PRO A 492      40.734  23.127  33.024  1.00 31.250          N  
ATOM   7628  CA  PRO A 492      41.673  24.238  33.072  1.00 31.940          C  
ATOM   7629  C   PRO A 492      40.985  25.549  32.748  1.00 32.440          C  
ATOM   7630  O   PRO A 492      40.036  25.580  31.958  1.00 32.690          O  
ATOM   7631  CB  PRO A 492      42.682  23.899  31.967  1.00 47.910          C  
ATOM   7632  CG  PRO A 492      42.578  22.410  31.780  1.00 47.910          C  
ATOM   7633  CD  PRO A 492      41.134  22.067  32.059  1.00 47.910          C  
ATOM   7634  HA  PRO A 492      42.149  24.273  34.061  1.00 38.330          H  
ATOM   7635 1HB  PRO A 492      42.451  24.473  31.056  1.00 57.490          H  
ATOM   7636 2HB  PRO A 492      43.689  24.211  32.283  1.00 57.490          H  
ATOM   7637 1HG  PRO A 492      42.875  22.141  30.751  1.00 57.490          H  
ATOM   7638 2HG  PRO A 492      43.272  21.889  32.457  1.00 57.490          H  
ATOM   7639 1HD  PRO A 492      40.530  22.102  31.159  1.00 57.490          H  
ATOM   7640 2HD  PRO A 492      41.156  21.073  32.508  1.00 57.490          H  
ATOM   7641  N   LYS A 493      41.478  26.639  33.313  1.00 32.660          N  
ATOM   7642  CA  LYS A 493      40.920  27.922  32.943  1.00 33.200          C  
ATOM   7643  C   LYS A 493      41.222  28.139  31.467  1.00 33.370          C  
ATOM   7644  O   LYS A 493      42.357  27.959  31.029  1.00 33.670          O  
ATOM   7645  CB  LYS A 493      41.506  29.047  33.797  1.00 46.260          C  
ATOM   7646  CG  LYS A 493      40.908  30.431  33.525  1.00 46.260          C  
ATOM   7647  CD  LYS A 493      41.476  31.486  34.474  1.00 46.260          C  
ATOM   7648  CE  LYS A 493      40.880  32.863  34.196  1.00 46.260          C  
ATOM   7649  NZ  LYS A 493      41.417  33.900  35.123  1.00 46.260          N  
ATOM   7650  H   LYS A 493      42.239  26.581  33.976  1.00 39.190          H  
ATOM   7651  HA  LYS A 493      39.838  27.896  33.078  1.00 39.840          H  
ATOM   7652 1HB  LYS A 493      41.354  28.817  34.851  1.00 55.520          H  
ATOM   7653 2HB  LYS A 493      42.581  29.110  33.627  1.00 55.520          H  
ATOM   7654 1HG  LYS A 493      41.132  30.727  32.499  1.00 55.520          H  
ATOM   7655 2HG  LYS A 493      39.826  30.388  33.644  1.00 55.520          H  
ATOM   7656 1HD  LYS A 493      41.259  31.207  35.505  1.00 55.520          H  
ATOM   7657 2HD  LYS A 493      42.558  31.536  34.349  1.00 55.520          H  
ATOM   7658 1HE  LYS A 493      41.112  33.153  33.171  1.00 55.520          H  
ATOM   7659 2HE  LYS A 493      39.798  32.814  34.312  1.00 55.520          H  
ATOM   7660 1HZ  LYS A 493      40.998  34.794  34.908  1.00 55.520          H  
ATOM   7661 2HZ  LYS A 493      41.196  33.647  36.076  1.00 55.520          H  
ATOM   7662 3HZ  LYS A 493      42.419  33.965  35.017  1.00 55.520          H  
ATOM   7663  N   GLY A 494      40.203  28.505  30.697  1.00 33.250          N  
ATOM   7664  CA  GLY A 494      40.358  28.749  29.264  1.00 33.480          C  
ATOM   7665  C   GLY A 494      40.081  27.534  28.363  1.00 32.980          C  
ATOM   7666  O   GLY A 494      40.015  27.689  27.142  1.00 33.230          O  
ATOM   7667  H   GLY A 494      39.293  28.625  31.119  1.00 39.900          H  
ATOM   7668 1HA  GLY A 494      39.690  29.561  28.976  1.00 40.180          H  
ATOM   7669 2HA  GLY A 494      41.370  29.107  29.076  1.00 40.180          H  
ATOM   7670  N   GLU A 495      39.915  26.338  28.948  1.00 32.370          N  
ATOM   7671  CA  GLU A 495      39.637  25.132  28.161  1.00 31.950          C  
ATOM   7672  C   GLU A 495      38.223  25.169  27.582  1.00 31.550          C  
ATOM   7673  O   GLU A 495      37.972  24.728  26.460  1.00 31.420          O  
ATOM   7674  CB  GLU A 495      39.808  23.881  29.022  1.00 44.900          C  
ATOM   7675  CG  GLU A 495      39.585  22.522  28.305  1.00 44.900          C  
ATOM   7676  CD  GLU A 495      40.598  22.224  27.219  1.00 44.900          C  
ATOM   7677  OE1 GLU A 495      41.632  22.851  27.200  1.00 44.900          O  
ATOM   7678  OE2 GLU A 495      40.339  21.358  26.419  1.00 44.900          O  
ATOM   7679  H   GLU A 495      39.992  26.257  29.967  1.00 38.840          H  
ATOM   7680  HA  GLU A 495      40.348  25.086  27.335  1.00 38.340          H  
ATOM   7681 1HB  GLU A 495      40.814  23.874  29.423  1.00 53.880          H  
ATOM   7682 2HB  GLU A 495      39.140  23.945  29.861  1.00 53.880          H  
ATOM   7683 1HG  GLU A 495      39.621  21.721  29.040  1.00 53.880          H  
ATOM   7684 2HG  GLU A 495      38.587  22.515  27.870  1.00 53.880          H  
ATOM   7685  N   CYS A 496      37.280  25.669  28.367  1.00 31.430          N  
ATOM   7686  CA  CYS A 496      35.902  25.745  27.937  1.00 31.110          C  
ATOM   7687  C   CYS A 496      35.635  27.137  27.425  1.00 30.670          C  
ATOM   7688  O   CYS A 496      36.221  28.105  27.911  1.00 30.660          O  
ATOM   7689  CB  CYS A 496      34.970  25.509  29.110  1.00 43.680          C  
ATOM   7690  SG  CYS A 496      35.097  26.833  30.323  1.00 43.680          S  
ATOM   7691  H   CYS A 496      37.539  26.020  29.273  1.00 37.720          H  
ATOM   7692  HA  CYS A 496      35.719  25.018  27.147  1.00 37.330          H  
ATOM   7693 1HB  CYS A 496      33.942  25.478  28.755  1.00 52.420          H  
ATOM   7694 2HB  CYS A 496      35.194  24.562  29.595  1.00 52.420          H  
ATOM   7695  HG  CYS A 496      35.188  27.833  29.404  1.00 52.420          H  
ATOM   7696  N   LEU A 497      34.658  27.275  26.562  1.00 30.380          N  
ATOM   7697  CA  LEU A 497      34.298  28.591  26.102  1.00 30.030          C  
ATOM   7698  C   LEU A 497      33.419  29.231  27.160  1.00 29.860          C  
ATOM   7699  O   LEU A 497      32.783  28.508  27.928  1.00 29.910          O  
ATOM   7700  CB  LEU A 497      33.505  28.490  24.798  1.00 42.180          C  
ATOM   7701  CG  LEU A 497      34.183  27.816  23.612  1.00 42.180          C  
ATOM   7702  CD1 LEU A 497      33.171  27.764  22.486  1.00 42.180          C  
ATOM   7703  CD2 LEU A 497      35.442  28.577  23.201  1.00 42.180          C  
ATOM   7704  H   LEU A 497      34.194  26.458  26.196  1.00 36.460          H  
ATOM   7705  HA  LEU A 497      35.208  29.165  25.971  1.00 36.040          H  
ATOM   7706 1HB  LEU A 497      32.588  27.953  24.994  1.00 50.620          H  
ATOM   7707 2HB  LEU A 497      33.221  29.486  24.476  1.00 50.620          H  
ATOM   7708  HG  LEU A 497      34.452  26.795  23.872  1.00 50.620          H  
ATOM   7709 1HD1 LEU A 497      33.607  27.271  21.621  1.00 50.620          H  
ATOM   7710 2HD1 LEU A 497      32.289  27.212  22.811  1.00 50.620          H  
ATOM   7711 3HD1 LEU A 497      32.875  28.777  22.217  1.00 50.620          H  
ATOM   7712 1HD2 LEU A 497      35.896  28.080  22.342  1.00 50.620          H  
ATOM   7713 2HD2 LEU A 497      35.180  29.600  22.928  1.00 50.620          H  
ATOM   7714 3HD2 LEU A 497      36.161  28.590  24.018  1.00 50.620          H  
ATOM   7715  N   PRO A 498      33.435  30.571  27.318  1.00 29.770          N  
ATOM   7716  CA  PRO A 498      32.522  31.289  28.185  1.00 29.640          C  
ATOM   7717  C   PRO A 498      31.086  31.150  27.698  1.00 29.260          C  
ATOM   7718  O   PRO A 498      30.143  31.216  28.481  1.00 28.870          O  
ATOM   7719  CB  PRO A 498      33.038  32.733  28.090  1.00 44.460          C  
ATOM   7720  CG  PRO A 498      33.803  32.806  26.780  1.00 44.460          C  
ATOM   7721  CD  PRO A 498      34.407  31.424  26.598  1.00 44.460          C  
ATOM   7722  HA  PRO A 498      32.622  30.902  29.211  1.00 35.570          H  
ATOM   7723 1HB  PRO A 498      32.188  33.432  28.116  1.00 53.350          H  
ATOM   7724 2HB  PRO A 498      33.662  32.975  28.959  1.00 53.350          H  
ATOM   7725 1HG  PRO A 498      33.126  33.092  25.964  1.00 53.350          H  
ATOM   7726 2HG  PRO A 498      34.566  33.599  26.844  1.00 53.350          H  
ATOM   7727 1HD  PRO A 498      34.442  31.201  25.525  1.00 53.350          H  
ATOM   7728 2HD  PRO A 498      35.403  31.359  27.071  1.00 53.350          H  
ATOM   7729  N   TYR A 499      30.907  30.897  26.394  1.00 29.430          N  
ATOM   7730  CA  TYR A 499      29.577  30.701  25.863  1.00 29.130          C  
ATOM   7731  C   TYR A 499      29.599  29.570  24.849  1.00 28.990          C  
ATOM   7732  O   TYR A 499      30.542  29.448  24.068  1.00 29.210          O  
ATOM   7733  CB  TYR A 499      29.047  31.964  25.198  1.00 40.900          C  
ATOM   7734  CG  TYR A 499      29.055  33.199  26.075  1.00 40.900          C  
ATOM   7735  CD1 TYR A 499      30.109  34.066  25.939  1.00 40.900          C  
ATOM   7736  CD2 TYR A 499      28.040  33.468  27.001  1.00 40.900          C  
ATOM   7737  CE1 TYR A 499      30.168  35.198  26.672  1.00 40.900          C  
ATOM   7738  CE2 TYR A 499      28.110  34.633  27.761  1.00 40.900          C  
ATOM   7739  CZ  TYR A 499      29.180  35.496  27.571  1.00 40.900          C  
ATOM   7740  OH  TYR A 499      29.299  36.674  28.256  1.00 40.900          O  
ATOM   7741  H   TYR A 499      31.677  30.870  25.742  1.00 35.320          H  
ATOM   7742  HA  TYR A 499      28.900  30.424  26.665  1.00 34.960          H  
ATOM   7743 1HB  TYR A 499      29.642  32.177  24.308  1.00 49.080          H  
ATOM   7744 2HB  TYR A 499      28.022  31.791  24.868  1.00 49.080          H  
ATOM   7745  HD1 TYR A 499      30.897  33.847  25.222  1.00 49.080          H  
ATOM   7746  HD2 TYR A 499      27.203  32.781  27.122  1.00 49.080          H  
ATOM   7747  HE1 TYR A 499      31.002  35.883  26.541  1.00 49.080          H  
ATOM   7748  HE2 TYR A 499      27.327  34.874  28.484  1.00 49.080          H  
ATOM   7749  HH  TYR A 499      28.630  36.748  28.965  1.00 49.080          H  
ATOM   7750  N   PHE A 500      28.523  28.813  24.807  1.00 28.700          N  
ATOM   7751  CA  PHE A 500      28.287  27.765  23.823  1.00 28.640          C  
ATOM   7752  C   PHE A 500      26.920  28.026  23.233  1.00 28.510          C  
ATOM   7753  O   PHE A 500      26.116  28.732  23.848  1.00 28.450          O  
ATOM   7754  CB  PHE A 500      28.394  26.360  24.412  1.00 40.120          C  
ATOM   7755  CG  PHE A 500      29.756  25.911  24.824  1.00 40.120          C  
ATOM   7756  CD1 PHE A 500      30.266  26.212  26.050  1.00 40.120          C  
ATOM   7757  CD2 PHE A 500      30.513  25.129  23.965  1.00 40.120          C  
ATOM   7758  CE1 PHE A 500      31.509  25.762  26.442  1.00 40.120          C  
ATOM   7759  CE2 PHE A 500      31.759  24.670  24.340  1.00 40.120          C  
ATOM   7760  CZ  PHE A 500      32.260  24.984  25.583  1.00 40.120          C  
ATOM   7761  H   PHE A 500      27.793  28.987  25.484  1.00 34.440          H  
ATOM   7762  HA  PHE A 500      29.024  27.847  23.022  1.00 34.370          H  
ATOM   7763 1HB  PHE A 500      27.769  26.301  25.274  1.00 48.140          H  
ATOM   7764 2HB  PHE A 500      28.018  25.653  23.691  1.00 48.140          H  
ATOM   7765  HD1 PHE A 500      29.684  26.808  26.709  1.00 48.140          H  
ATOM   7766  HD2 PHE A 500      30.109  24.871  22.972  1.00 48.140          H  
ATOM   7767  HE1 PHE A 500      31.888  26.028  27.432  1.00 48.140          H  
ATOM   7768  HE2 PHE A 500      32.341  24.056  23.653  1.00 48.140          H  
ATOM   7769  HZ  PHE A 500      33.239  24.614  25.879  1.00 48.140          H  
ATOM   7770  N   SER A 501      26.653  27.509  22.041  1.00 28.570          N  
ATOM   7771  CA  SER A 501      25.350  27.720  21.438  1.00 28.550          C  
ATOM   7772  C   SER A 501      24.282  27.191  22.366  1.00 28.440          C  
ATOM   7773  O   SER A 501      24.462  26.169  23.032  1.00 28.530          O  
ATOM   7774  CB  SER A 501      25.248  27.069  20.080  1.00 39.980          C  
ATOM   7775  OG  SER A 501      23.946  27.200  19.562  1.00 39.980          O  
ATOM   7776  H   SER A 501      27.341  26.913  21.563  1.00 34.280          H  
ATOM   7777  HA  SER A 501      25.195  28.792  21.311  1.00 34.260          H  
ATOM   7778 1HB  SER A 501      25.959  27.533  19.403  1.00 47.970          H  
ATOM   7779 2HB  SER A 501      25.509  26.027  20.160  1.00 47.970          H  
ATOM   7780  HG  SER A 501      23.990  26.847  18.666  1.00 47.970          H  
ATOM   7781  N   PHE A 502      23.141  27.861  22.410  1.00 28.340          N  
ATOM   7782  CA  PHE A 502      22.073  27.434  23.301  1.00 28.330          C  
ATOM   7783  C   PHE A 502      21.839  25.939  23.207  1.00 28.750          C  
ATOM   7784  O   PHE A 502      21.757  25.267  24.228  1.00 29.040          O  
ATOM   7785  CB  PHE A 502      20.784  28.171  22.977  1.00 39.670          C  
ATOM   7786  CG  PHE A 502      19.624  27.726  23.775  1.00 39.670          C  
ATOM   7787  CD1 PHE A 502      19.422  28.210  25.056  1.00 39.670          C  
ATOM   7788  CD2 PHE A 502      18.725  26.807  23.253  1.00 39.670          C  
ATOM   7789  CE1 PHE A 502      18.350  27.781  25.796  1.00 39.670          C  
ATOM   7790  CE2 PHE A 502      17.657  26.380  23.990  1.00 39.670          C  
ATOM   7791  CZ  PHE A 502      17.466  26.865  25.265  1.00 39.670          C  
ATOM   7792  H   PHE A 502      23.033  28.679  21.833  1.00 34.010          H  
ATOM   7793  HA  PHE A 502      22.368  27.668  24.325  1.00 34.000          H  
ATOM   7794 1HB  PHE A 502      20.930  29.225  23.162  1.00 47.600          H  
ATOM   7795 2HB  PHE A 502      20.546  28.041  21.933  1.00 47.600          H  
ATOM   7796  HD1 PHE A 502      20.119  28.936  25.479  1.00 47.600          H  
ATOM   7797  HD2 PHE A 502      18.875  26.419  22.247  1.00 47.600          H  
ATOM   7798  HE1 PHE A 502      18.196  28.166  26.806  1.00 47.600          H  
ATOM   7799  HE2 PHE A 502      16.959  25.655  23.571  1.00 47.600          H  
ATOM   7800  HZ  PHE A 502      16.616  26.523  25.853  1.00 47.600          H  
ATOM   7801  N   ALA A 503      21.729  25.407  21.987  1.00 28.830          N  
ATOM   7802  CA  ALA A 503      21.503  23.979  21.793  1.00 29.300          C  
ATOM   7803  C   ALA A 503      22.624  23.114  22.386  1.00 29.780          C  
ATOM   7804  O   ALA A 503      22.366  22.020  22.879  1.00 30.220          O  
ATOM   7805  CB  ALA A 503      21.373  23.670  20.319  1.00 40.830          C  
ATOM   7806  H   ALA A 503      21.808  26.013  21.184  1.00 34.600          H  
ATOM   7807  HA  ALA A 503      20.572  23.719  22.297  1.00 35.160          H  
ATOM   7808 1HB  ALA A 503      21.174  22.613  20.191  1.00 49.000          H  
ATOM   7809 2HB  ALA A 503      20.557  24.252  19.896  1.00 49.000          H  
ATOM   7810 3HB  ALA A 503      22.304  23.927  19.814  1.00 49.000          H  
ATOM   7811  N   GLU A 504      23.881  23.581  22.339  1.00 29.770          N  
ATOM   7812  CA  GLU A 504      25.007  22.812  22.864  1.00 30.290          C  
ATOM   7813  C   GLU A 504      24.865  22.635  24.366  1.00 30.320          C  
ATOM   7814  O   GLU A 504      25.246  21.605  24.932  1.00 30.820          O  
ATOM   7815  CB  GLU A 504      26.354  23.487  22.534  1.00 42.200          C  
ATOM   7816  CG  GLU A 504      26.781  23.426  21.060  1.00 42.200          C  
ATOM   7817  CD  GLU A 504      28.124  24.162  20.750  1.00 42.200          C  
ATOM   7818  OE1 GLU A 504      28.241  25.380  20.925  1.00 42.200          O  
ATOM   7819  OE2 GLU A 504      29.035  23.476  20.352  1.00 42.200          O  
ATOM   7820  H   GLU A 504      24.074  24.513  21.990  1.00 35.720          H  
ATOM   7821  HA  GLU A 504      24.996  21.824  22.402  1.00 36.350          H  
ATOM   7822 1HB  GLU A 504      26.290  24.527  22.801  1.00 50.640          H  
ATOM   7823 2HB  GLU A 504      27.145  23.043  23.138  1.00 50.640          H  
ATOM   7824 1HG  GLU A 504      26.894  22.379  20.785  1.00 50.640          H  
ATOM   7825 2HG  GLU A 504      25.987  23.834  20.450  1.00 50.640          H  
ATOM   7826  N   VAL A 505      24.324  23.656  25.018  1.00 29.860          N  
ATOM   7827  CA  VAL A 505      24.153  23.596  26.453  1.00 29.940          C  
ATOM   7828  C   VAL A 505      22.842  22.881  26.799  1.00 30.170          C  
ATOM   7829  O   VAL A 505      22.813  21.930  27.580  1.00 30.620          O  
ATOM   7830  CB  VAL A 505      24.145  25.029  27.046  1.00 41.880          C  
ATOM   7831  CG1 VAL A 505      23.871  24.993  28.560  1.00 41.880          C  
ATOM   7832  CG2 VAL A 505      25.476  25.712  26.731  1.00 41.880          C  
ATOM   7833  H   VAL A 505      24.061  24.495  24.480  1.00 35.830          H  
ATOM   7834  HA  VAL A 505      24.984  23.037  26.882  1.00 35.930          H  
ATOM   7835  HB  VAL A 505      23.337  25.601  26.580  1.00 50.260          H  
ATOM   7836 1HG1 VAL A 505      23.858  26.012  28.950  1.00 50.260          H  
ATOM   7837 2HG1 VAL A 505      22.908  24.525  28.761  1.00 50.260          H  
ATOM   7838 3HG1 VAL A 505      24.658  24.425  29.058  1.00 50.260          H  
ATOM   7839 1HG2 VAL A 505      25.470  26.731  27.119  1.00 50.260          H  
ATOM   7840 2HG2 VAL A 505      26.294  25.154  27.183  1.00 50.260          H  
ATOM   7841 3HG2 VAL A 505      25.601  25.739  25.648  1.00 50.260          H  
ATOM   7842  N   ALA A 506      21.745  23.352  26.226  1.00 29.940          N  
ATOM   7843  CA  ALA A 506      20.426  22.841  26.543  1.00 30.240          C  
ATOM   7844  C   ALA A 506      20.252  21.354  26.246  1.00 30.880          C  
ATOM   7845  O   ALA A 506      19.739  20.605  27.080  1.00 31.240          O  
ATOM   7846  CB  ALA A 506      19.394  23.629  25.755  1.00 42.220          C  
ATOM   7847  H   ALA A 506      21.828  24.118  25.568  1.00 35.930          H  
ATOM   7848  HA  ALA A 506      20.259  22.992  27.609  1.00 36.290          H  
ATOM   7849 1HB  ALA A 506      18.395  23.288  26.012  1.00 50.660          H  
ATOM   7850 2HB  ALA A 506      19.494  24.688  25.992  1.00 50.660          H  
ATOM   7851 3HB  ALA A 506      19.567  23.484  24.690  1.00 50.660          H  
ATOM   7852  N   LYS A 507      20.795  20.867  25.132  1.00 31.110          N  
ATOM   7853  CA  LYS A 507      20.557  19.484  24.750  1.00 31.790          C  
ATOM   7854  C   LYS A 507      21.465  18.494  25.445  1.00 32.170          C  
ATOM   7855  O   LYS A 507      21.403  17.299  25.157  1.00 32.760          O  
ATOM   7856  CB  LYS A 507      20.678  19.315  23.237  1.00 44.230          C  
ATOM   7857  CG  LYS A 507      19.602  20.052  22.436  1.00 44.230          C  
ATOM   7858  CD  LYS A 507      19.772  19.817  20.939  1.00 44.230          C  
ATOM   7859  CE  LYS A 507      18.690  20.528  20.126  1.00 44.230          C  
ATOM   7860  NZ  LYS A 507      18.867  20.318  18.656  1.00 44.230          N  
ATOM   7861  H   LYS A 507      21.297  21.464  24.471  1.00 37.330          H  
ATOM   7862  HA  LYS A 507      19.535  19.234  25.031  1.00 38.150          H  
ATOM   7863 1HB  LYS A 507      21.655  19.660  22.909  1.00 53.080          H  
ATOM   7864 2HB  LYS A 507      20.610  18.257  22.987  1.00 53.080          H  
ATOM   7865 1HG  LYS A 507      18.616  19.709  22.752  1.00 53.080          H  
ATOM   7866 2HG  LYS A 507      19.682  21.121  22.641  1.00 53.080          H  
ATOM   7867 1HD  LYS A 507      20.753  20.185  20.631  1.00 53.080          H  
ATOM   7868 2HD  LYS A 507      19.726  18.748  20.736  1.00 53.080          H  
ATOM   7869 1HE  LYS A 507      17.712  20.145  20.421  1.00 53.080          H  
ATOM   7870 2HE  LYS A 507      18.729  21.597  20.337  1.00 53.080          H  
ATOM   7871 1HZ  LYS A 507      18.133  20.802  18.157  1.00 53.080          H  
ATOM   7872 2HZ  LYS A 507      19.765  20.679  18.365  1.00 53.080          H  
ATOM   7873 3HZ  LYS A 507      18.820  19.331  18.446  1.00 53.080          H  
ATOM   7874  N   ARG A 508      22.329  18.976  26.332  1.00 31.910          N  
ATOM   7875  CA  ARG A 508      23.201  18.093  27.064  1.00 32.310          C  
ATOM   7876  C   ARG A 508      22.932  18.241  28.556  1.00 32.410          C  
ATOM   7877  O   ARG A 508      23.679  17.712  29.380  1.00 32.870          O  
ATOM   7878  CB  ARG A 508      24.657  18.367  26.727  1.00 45.070          C  
ATOM   7879  CG  ARG A 508      25.029  18.046  25.274  1.00 45.070          C  
ATOM   7880  CD  ARG A 508      26.501  18.090  25.031  1.00 45.070          C  
ATOM   7881  NE  ARG A 508      27.040  19.450  25.104  1.00 45.070          N  
ATOM   7882  CZ  ARG A 508      28.348  19.769  25.277  1.00 45.070          C  
ATOM   7883  NH1 ARG A 508      29.264  18.822  25.390  1.00 45.070          N  
ATOM   7884  NH2 ARG A 508      28.709  21.042  25.335  1.00 45.070          N  
ATOM   7885  H   ARG A 508      22.366  19.979  26.544  1.00 38.290          H  
ATOM   7886  HA  ARG A 508      22.982  17.065  26.782  1.00 38.770          H  
ATOM   7887 1HB  ARG A 508      24.874  19.425  26.897  1.00 54.090          H  
ATOM   7888 2HB  ARG A 508      25.305  17.784  27.381  1.00 54.090          H  
ATOM   7889 1HG  ARG A 508      24.660  17.052  25.019  1.00 54.090          H  
ATOM   7890 2HG  ARG A 508      24.558  18.786  24.620  1.00 54.090          H  
ATOM   7891 1HD  ARG A 508      26.994  17.480  25.785  1.00 54.090          H  
ATOM   7892 2HD  ARG A 508      26.712  17.691  24.040  1.00 54.090          H  
ATOM   7893  HE  ARG A 508      26.367  20.229  25.011  1.00 54.090          H  
ATOM   7894 1HH1 ARG A 508      28.999  17.851  25.346  1.00 54.090          H  
ATOM   7895 2HH1 ARG A 508      30.235  19.069  25.519  1.00 54.090          H  
ATOM   7896 1HH2 ARG A 508      28.004  21.768  25.250  1.00 54.090          H  
ATOM   7897 2HH2 ARG A 508      29.679  21.287  25.469  1.00 54.090          H  
ATOM   7898  N   GLY A 509      21.896  19.013  28.911  1.00 32.040          N  
ATOM   7899  CA  GLY A 509      21.584  19.216  30.311  1.00 32.160          C  
ATOM   7900  C   GLY A 509      20.625  18.149  30.790  1.00 32.720          C  
ATOM   7901  O   GLY A 509      20.066  17.394  29.995  1.00 32.790          O  
ATOM   7902  H   GLY A 509      21.288  19.446  28.207  1.00 38.450          H  
ATOM   7903 1HA  GLY A 509      22.499  19.187  30.903  1.00 38.590          H  
ATOM   7904 2HA  GLY A 509      21.138  20.201  30.444  1.00 38.590          H  
ATOM   7905  N   VAL A 510      20.383  18.114  32.093  1.00 33.170          N  
ATOM   7906  CA  VAL A 510      19.437  17.160  32.651  1.00 33.780          C  
ATOM   7907  C   VAL A 510      18.540  17.916  33.611  1.00 34.260          C  
ATOM   7908  O   VAL A 510      18.913  19.007  34.050  1.00 34.360          O  
ATOM   7909  CB  VAL A 510      20.166  16.040  33.407  1.00 47.050          C  
ATOM   7910  CG1 VAL A 510      21.141  15.341  32.476  1.00 47.050          C  
ATOM   7911  CG2 VAL A 510      20.863  16.565  34.585  1.00 47.050          C  
ATOM   7912  H   VAL A 510      20.857  18.769  32.697  1.00 39.800          H  
ATOM   7913  HA  VAL A 510      18.827  16.729  31.854  1.00 40.540          H  
ATOM   7914  HB  VAL A 510      19.430  15.305  33.725  1.00 56.460          H  
ATOM   7915 1HG1 VAL A 510      21.618  14.525  33.006  1.00 56.460          H  
ATOM   7916 2HG1 VAL A 510      20.630  14.956  31.609  1.00 56.460          H  
ATOM   7917 3HG1 VAL A 510      21.904  16.039  32.139  1.00 56.460          H  
ATOM   7918 1HG2 VAL A 510      21.352  15.738  35.089  1.00 56.460          H  
ATOM   7919 2HG2 VAL A 510      21.593  17.288  34.260  1.00 56.460          H  
ATOM   7920 3HG2 VAL A 510      20.166  17.039  35.277  1.00 56.460          H  
ATOM   7921  N   GLU A 511      17.417  17.329  34.002  1.00 34.630          N  
ATOM   7922  CA  GLU A 511      16.587  17.942  35.036  1.00 35.200          C  
ATOM   7923  C   GLU A 511      15.924  16.848  35.836  1.00 35.140          C  
ATOM   7924  O   GLU A 511      15.485  15.865  35.267  1.00 35.180          O  
ATOM   7925  CB  GLU A 511      15.536  18.882  34.448  1.00 49.050          C  
ATOM   7926  CG  GLU A 511      14.695  19.576  35.514  1.00 49.050          C  
ATOM   7927  CD  GLU A 511      13.731  20.566  34.990  1.00 49.050          C  
ATOM   7928  OE1 GLU A 511      13.743  20.841  33.817  1.00 49.050          O  
ATOM   7929  OE2 GLU A 511      12.934  21.039  35.778  1.00 49.050          O  
ATOM   7930  H   GLU A 511      17.129  16.432  33.587  1.00 41.560          H  
ATOM   7931  HA  GLU A 511      17.225  18.517  35.709  1.00 42.240          H  
ATOM   7932 1HB  GLU A 511      16.026  19.648  33.844  1.00 58.860          H  
ATOM   7933 2HB  GLU A 511      14.866  18.320  33.796  1.00 58.860          H  
ATOM   7934 1HG  GLU A 511      14.122  18.825  36.055  1.00 58.860          H  
ATOM   7935 2HG  GLU A 511      15.364  20.065  36.223  1.00 58.860          H  
ATOM   7936  N   GLY A 512      15.839  16.989  37.153  1.00 35.130          N  
ATOM   7937  CA  GLY A 512      15.182  15.922  37.877  1.00 35.170          C  
ATOM   7938  C   GLY A 512      14.932  16.175  39.349  1.00 35.200          C  
ATOM   7939  O   GLY A 512      14.906  17.314  39.816  1.00 35.480          O  
ATOM   7940  H   GLY A 512      16.202  17.806  37.628  1.00 42.160          H  
ATOM   7941 1HA  GLY A 512      14.229  15.762  37.400  1.00 42.200          H  
ATOM   7942 2HA  GLY A 512      15.748  14.997  37.752  1.00 42.200          H  
ATOM   7943  N   ALA A 513      14.682  15.087  40.066  1.00 34.970          N  
ATOM   7944  CA  ALA A 513      14.318  15.106  41.469  1.00 35.040          C  
ATOM   7945  C   ALA A 513      14.688  13.772  42.083  1.00 34.870          C  
ATOM   7946  O   ALA A 513      14.924  12.804  41.359  1.00 34.740          O  
ATOM   7947  CB  ALA A 513      12.831  15.377  41.623  1.00 49.030          C  
ATOM   7948  H   ALA A 513      14.762  14.185  39.617  1.00 41.960          H  
ATOM   7949  HA  ALA A 513      14.888  15.887  41.972  1.00 42.050          H  
ATOM   7950 1HB  ALA A 513      12.568  15.388  42.678  1.00 58.830          H  
ATOM   7951 2HB  ALA A 513      12.592  16.344  41.175  1.00 58.830          H  
ATOM   7952 3HB  ALA A 513      12.271  14.594  41.120  1.00 58.830          H  
ATOM   7953  N   TYR A 514      14.758  13.706  43.406  1.00 34.930          N  
ATOM   7954  CA  TYR A 514      15.047  12.431  44.046  1.00 34.820          C  
ATOM   7955  C   TYR A 514      14.053  11.348  43.688  1.00 34.930          C  
ATOM   7956  O   TYR A 514      12.836  11.548  43.755  1.00 35.220          O  
ATOM   7957  CB  TYR A 514      15.064  12.540  45.572  1.00 48.790          C  
ATOM   7958  CG  TYR A 514      15.241  11.161  46.211  1.00 48.790          C  
ATOM   7959  CD1 TYR A 514      16.486  10.562  46.271  1.00 48.790          C  
ATOM   7960  CD2 TYR A 514      14.123  10.479  46.691  1.00 48.790          C  
ATOM   7961  CE1 TYR A 514      16.614   9.295  46.805  1.00 48.790          C  
ATOM   7962  CE2 TYR A 514      14.256   9.216  47.221  1.00 48.790          C  
ATOM   7963  CZ  TYR A 514      15.492   8.623  47.279  1.00 48.790          C  
ATOM   7964  OH  TYR A 514      15.624   7.359  47.808  1.00 48.790          O  
ATOM   7965  H   TYR A 514      14.587  14.528  43.967  1.00 41.920          H  
ATOM   7966  HA  TYR A 514      16.028  12.098  43.708  1.00 41.780          H  
ATOM   7967 1HB  TYR A 514      15.884  13.181  45.893  1.00 58.550          H  
ATOM   7968 2HB  TYR A 514      14.131  12.973  45.928  1.00 58.550          H  
ATOM   7969  HD1 TYR A 514      17.364  11.084  45.891  1.00 58.550          H  
ATOM   7970  HD2 TYR A 514      13.138  10.943  46.636  1.00 58.550          H  
ATOM   7971  HE1 TYR A 514      17.594   8.821  46.849  1.00 58.550          H  
ATOM   7972  HE2 TYR A 514      13.378   8.683  47.590  1.00 58.550          H  
ATOM   7973  HH  TYR A 514      16.544   7.087  47.758  1.00 58.550          H  
ATOM   7974  N   SER A 515      14.591  10.183  43.357  1.00 34.770          N  
ATOM   7975  CA  SER A 515      13.813   9.002  43.049  1.00 34.900          C  
ATOM   7976  C   SER A 515      14.625   7.748  43.282  1.00 35.030          C  
ATOM   7977  O   SER A 515      15.835   7.724  43.048  1.00 35.050          O  
ATOM   7978  CB  SER A 515      13.348   8.972  41.621  1.00 48.810          C  
ATOM   7979  OG  SER A 515      12.661   7.765  41.403  1.00 48.810          O  
ATOM   7980  H   SER A 515      15.596  10.118  43.285  1.00 41.720          H  
ATOM   7981  HA  SER A 515      12.945   8.976  43.708  1.00 41.880          H  
ATOM   7982 1HB  SER A 515      12.695   9.818  41.417  1.00 58.570          H  
ATOM   7983 2HB  SER A 515      14.203   9.037  40.948  1.00 58.570          H  
ATOM   7984  HG  SER A 515      12.595   7.640  40.432  1.00 58.570          H  
ATOM   7985  N   ASP A 516      13.959   6.696  43.747  1.00 35.170          N  
ATOM   7986  CA  ASP A 516      14.556   5.384  43.918  1.00 35.350          C  
ATOM   7987  C   ASP A 516      14.289   4.505  42.686  1.00 34.800          C  
ATOM   7988  O   ASP A 516      14.644   3.324  42.641  1.00 35.040          O  
ATOM   7989  CB  ASP A 516      13.984   4.768  45.190  1.00 49.420          C  
ATOM   7990  CG  ASP A 516      12.468   4.690  45.105  1.00 49.420          C  
ATOM   7991  OD1 ASP A 516      11.913   5.391  44.253  1.00 49.420          O  
ATOM   7992  OD2 ASP A 516      11.866   3.964  45.853  1.00 49.420          O  
ATOM   7993  H   ASP A 516      12.954   6.764  43.939  1.00 42.200          H  
ATOM   7994  HA  ASP A 516      15.634   5.501  44.034  1.00 42.420          H  
ATOM   7995 1HB  ASP A 516      14.388   3.765  45.328  1.00 59.300          H  
ATOM   7996 2HB  ASP A 516      14.271   5.370  46.057  1.00 59.300          H  
ATOM   7997  N   ASN A 517      13.698   5.135  41.678  1.00 34.130          N  
ATOM   7998  CA  ASN A 517      13.314   4.566  40.402  1.00 33.510          C  
ATOM   7999  C   ASN A 517      13.729   5.514  39.263  1.00 32.870          C  
ATOM   8000  O   ASN A 517      13.227   6.639  39.198  1.00 32.630          O  
ATOM   8001  CB  ASN A 517      11.820   4.321  40.387  1.00 47.160          C  
ATOM   8002  CG  ASN A 517      11.405   3.149  41.250  1.00 47.160          C  
ATOM   8003  OD1 ASN A 517      11.445   2.012  40.760  1.00 47.160          O  
ATOM   8004  ND2 ASN A 517      11.033   3.369  42.485  1.00 47.160          N  
ATOM   8005  H   ASN A 517      13.455   6.106  41.846  1.00 40.960          H  
ATOM   8006  HA  ASN A 517      13.788   3.601  40.300  1.00 40.210          H  
ATOM   8007 1HB  ASN A 517      11.306   5.214  40.750  1.00 56.590          H  
ATOM   8008 2HB  ASN A 517      11.490   4.146  39.364  1.00 56.590          H  
ATOM   8009 1HD2 ASN A 517      10.774   2.607  43.072  1.00 56.590          H  
ATOM   8010 2HD2 ASN A 517      11.056   4.306  42.896  1.00 56.590          H  
ATOM   8011  N   PRO A 518      14.670   5.137  38.381  1.00 32.650          N  
ATOM   8012  CA  PRO A 518      15.159   5.967  37.291  1.00 32.110          C  
ATOM   8013  C   PRO A 518      14.007   6.476  36.444  1.00 31.500          C  
ATOM   8014  O   PRO A 518      13.061   5.733  36.175  1.00 31.480          O  
ATOM   8015  CB  PRO A 518      16.045   4.992  36.507  1.00 48.160          C  
ATOM   8016  CG  PRO A 518      16.518   3.995  37.547  1.00 48.160          C  
ATOM   8017  CD  PRO A 518      15.339   3.819  38.485  1.00 48.160          C  
ATOM   8018  HA  PRO A 518      15.746   6.805  37.703  1.00 38.530          H  
ATOM   8019 1HB  PRO A 518      15.458   4.521  35.700  1.00 57.800          H  
ATOM   8020 2HB  PRO A 518      16.868   5.536  36.023  1.00 57.800          H  
ATOM   8021 1HG  PRO A 518      16.822   3.053  37.064  1.00 57.800          H  
ATOM   8022 2HG  PRO A 518      17.409   4.385  38.063  1.00 57.800          H  
ATOM   8023 1HD  PRO A 518      14.672   3.006  38.143  1.00 57.800          H  
ATOM   8024 2HD  PRO A 518      15.751   3.649  39.497  1.00 57.800          H  
ATOM   8025  N   ILE A 519      14.090   7.735  36.029  1.00 31.080          N  
ATOM   8026  CA  ILE A 519      13.039   8.353  35.234  1.00 30.540          C  
ATOM   8027  C   ILE A 519      13.457   8.578  33.797  1.00 30.010          C  
ATOM   8028  O   ILE A 519      14.481   9.205  33.518  1.00 29.890          O  
ATOM   8029  CB  ILE A 519      12.548   9.661  35.886  1.00 42.970          C  
ATOM   8030  CG1 ILE A 519      11.958   9.295  37.298  1.00 42.970          C  
ATOM   8031  CG2 ILE A 519      11.499  10.360  34.959  1.00 42.970          C  
ATOM   8032  CD1 ILE A 519      11.629  10.451  38.216  1.00 42.970          C  
ATOM   8033  H   ILE A 519      14.902   8.286  36.276  1.00 37.300          H  
ATOM   8034  HA  ILE A 519      12.187   7.673  35.218  1.00 36.650          H  
ATOM   8035  HB  ILE A 519      13.390  10.336  36.050  1.00 51.570          H  
ATOM   8036 1HG1 ILE A 519      11.049   8.712  37.149  1.00 51.570          H  
ATOM   8037 2HG1 ILE A 519      12.678   8.677  37.816  1.00 51.570          H  
ATOM   8038 1HG2 ILE A 519      11.139  11.255  35.417  1.00 51.570          H  
ATOM   8039 2HG2 ILE A 519      11.945  10.611  33.997  1.00 51.570          H  
ATOM   8040 3HG2 ILE A 519      10.659   9.686  34.798  1.00 51.570          H  
ATOM   8041 1HD1 ILE A 519      11.241  10.058  39.158  1.00 51.570          H  
ATOM   8042 2HD1 ILE A 519      12.531  11.030  38.412  1.00 51.570          H  
ATOM   8043 3HD1 ILE A 519      10.875  11.076  37.758  1.00 51.570          H  
ATOM   8044  N   ILE A 520      12.661   8.019  32.897  1.00 29.760          N  
ATOM   8045  CA  ILE A 520      12.852   8.112  31.464  1.00 29.280          C  
ATOM   8046  C   ILE A 520      11.584   8.680  30.836  1.00 28.650          C  
ATOM   8047  O   ILE A 520      10.490   8.183  31.097  1.00 28.640          O  
ATOM   8048  CB  ILE A 520      13.177   6.725  30.864  1.00 41.180          C  
ATOM   8049  CG1 ILE A 520      14.490   6.180  31.514  1.00 41.180          C  
ATOM   8050  CG2 ILE A 520      13.299   6.823  29.327  1.00 41.180          C  
ATOM   8051  CD1 ILE A 520      14.803   4.732  31.208  1.00 41.180          C  
ATOM   8052  H   ILE A 520      11.857   7.510  33.245  1.00 35.710          H  
ATOM   8053  HA  ILE A 520      13.677   8.788  31.255  1.00 35.140          H  
ATOM   8054  HB  ILE A 520      12.377   6.029  31.113  1.00 49.420          H  
ATOM   8055 1HG1 ILE A 520      15.323   6.795  31.182  1.00 49.420          H  
ATOM   8056 2HG1 ILE A 520      14.411   6.264  32.593  1.00 49.420          H  
ATOM   8057 1HG2 ILE A 520      13.514   5.850  28.905  1.00 49.420          H  
ATOM   8058 2HG2 ILE A 520      12.365   7.182  28.896  1.00 49.420          H  
ATOM   8059 3HG2 ILE A 520      14.101   7.512  29.068  1.00 49.420          H  
ATOM   8060 1HD1 ILE A 520      15.726   4.452  31.716  1.00 49.420          H  
ATOM   8061 2HD1 ILE A 520      13.987   4.103  31.568  1.00 49.420          H  
ATOM   8062 3HD1 ILE A 520      14.929   4.585  30.143  1.00 49.420          H  
ATOM   8063  N   ARG A 521      11.712   9.725  30.025  1.00 28.190          N  
ATOM   8064  CA  ARG A 521      10.540  10.280  29.366  1.00 27.600          C  
ATOM   8065  C   ARG A 521      10.176   9.332  28.242  1.00 27.190          C  
ATOM   8066  O   ARG A 521      11.051   8.951  27.463  1.00 27.280          O  
ATOM   8067  CB  ARG A 521      10.835  11.612  28.688  1.00 38.880          C  
ATOM   8068  CG  ARG A 521      11.270  12.794  29.538  1.00 38.880          C  
ATOM   8069  CD  ARG A 521      11.535  13.977  28.645  1.00 38.880          C  
ATOM   8070  NE  ARG A 521      12.384  15.020  29.245  1.00 38.880          N  
ATOM   8071  CZ  ARG A 521      12.050  16.134  29.950  1.00 38.880          C  
ATOM   8072  NH1 ARG A 521      10.815  16.477  30.219  1.00 38.880          N  
ATOM   8073  NH2 ARG A 521      13.025  16.924  30.375  1.00 38.880          N  
ATOM   8074  H   ARG A 521      12.620  10.112  29.840  1.00 33.830          H  
ATOM   8075  HA  ARG A 521       9.713  10.366  30.073  1.00 33.120          H  
ATOM   8076 1HB  ARG A 521      11.618  11.449  27.953  1.00 46.650          H  
ATOM   8077 2HB  ARG A 521       9.949  11.923  28.144  1.00 46.650          H  
ATOM   8078 1HG  ARG A 521      10.447  13.059  30.172  1.00 46.650          H  
ATOM   8079 2HG  ARG A 521      12.121  12.563  30.134  1.00 46.650          H  
ATOM   8080 1HD  ARG A 521      12.046  13.619  27.764  1.00 46.650          H  
ATOM   8081 2HD  ARG A 521      10.581  14.428  28.357  1.00 46.650          H  
ATOM   8082  HE  ARG A 521      13.385  14.874  29.071  1.00 46.650          H  
ATOM   8083 1HH1 ARG A 521      10.006  15.920  29.938  1.00 46.650          H  
ATOM   8084 2HH1 ARG A 521      10.640  17.324  30.738  1.00 46.650          H  
ATOM   8085 1HH2 ARG A 521      13.997  16.694  30.195  1.00 46.650          H  
ATOM   8086 2HH2 ARG A 521      12.803  17.763  30.891  1.00 46.650          H  
ATOM   8087  N   HIS A 522       8.903   9.018  28.104  1.00 26.820          N  
ATOM   8088  CA  HIS A 522       8.440   8.199  26.994  1.00 26.570          C  
ATOM   8089  C   HIS A 522       6.997   8.510  26.712  1.00 25.900          C  
ATOM   8090  O   HIS A 522       6.168   8.536  27.628  1.00 25.620          O  
ATOM   8091  CB  HIS A 522       8.590   6.706  27.267  1.00 37.300          C  
ATOM   8092  CG  HIS A 522       8.171   5.882  26.089  1.00 37.300          C  
ATOM   8093  ND1 HIS A 522       8.906   5.825  24.925  1.00 37.300          N  
ATOM   8094  CD2 HIS A 522       7.089   5.094  25.890  1.00 37.300          C  
ATOM   8095  CE1 HIS A 522       8.294   5.035  24.060  1.00 37.300          C  
ATOM   8096  NE2 HIS A 522       7.191   4.578  24.622  1.00 37.300          N  
ATOM   8097  H   HIS A 522       8.250   9.340  28.802  1.00 32.180          H  
ATOM   8098  HA  HIS A 522       9.011   8.436  26.097  1.00 31.880          H  
ATOM   8099 1HB  HIS A 522       9.631   6.476  27.502  1.00 44.760          H  
ATOM   8100 2HB  HIS A 522       7.983   6.423  28.126  1.00 44.760          H  
ATOM   8101  HD2 HIS A 522       6.285   4.908  26.605  1.00 44.760          H  
ATOM   8102  HE1 HIS A 522       8.642   4.802  23.055  1.00 44.760          H  
ATOM   8103  HE2 HIS A 522       6.525   3.950  24.191  1.00 44.760          H  
ATOM   8104  N   ALA A 523       6.704   8.771  25.447  1.00 25.750          N  
ATOM   8105  CA  ALA A 523       5.364   9.129  25.031  1.00 25.310          C  
ATOM   8106  C   ALA A 523       5.191   9.124  23.519  1.00 24.970          C  
ATOM   8107  O   ALA A 523       6.168   9.038  22.759  1.00 25.240          O  
ATOM   8108  CB  ALA A 523       5.016  10.457  25.580  1.00 35.610          C  
ATOM   8109  H   ALA A 523       7.443   8.722  24.759  1.00 30.900          H  
ATOM   8110  HA  ALA A 523       4.673   8.389  25.437  1.00 30.370          H  
ATOM   8111 1HB  ALA A 523       4.045  10.672  25.308  1.00 42.730          H  
ATOM   8112 2HB  ALA A 523       5.075  10.420  26.639  1.00 42.730          H  
ATOM   8113 3HB  ALA A 523       5.673  11.198  25.200  1.00 42.730          H  
ATOM   8114  N   SER A 524       3.935   9.255  23.088  1.00 24.460          N  
ATOM   8115  CA  SER A 524       3.587   9.316  21.672  1.00 24.180          C  
ATOM   8116  C   SER A 524       3.493  10.749  21.158  1.00 23.940          C  
ATOM   8117  O   SER A 524       3.058  11.650  21.868  1.00 23.840          O  
ATOM   8118  CB  SER A 524       2.237   8.663  21.450  1.00 33.960          C  
ATOM   8119  OG  SER A 524       2.253   7.303  21.785  1.00 33.960          O  
ATOM   8120  H   SER A 524       3.183   9.364  23.775  1.00 29.350          H  
ATOM   8121  HA  SER A 524       4.351   8.790  21.101  1.00 29.020          H  
ATOM   8122 1HB  SER A 524       1.490   9.180  22.053  1.00 40.760          H  
ATOM   8123 2HB  SER A 524       1.948   8.782  20.407  1.00 40.760          H  
ATOM   8124  HG  SER A 524       1.416   6.955  21.487  1.00 40.760          H  
ATOM   8125  N   ILE A 525       3.882  10.971  19.909  1.00 23.950          N  
ATOM   8126  CA  ILE A 525       3.700  12.294  19.319  1.00 23.860          C  
ATOM   8127  C   ILE A 525       3.036  12.090  17.966  1.00 23.790          C  
ATOM   8128  O   ILE A 525       3.472  11.224  17.196  1.00 23.850          O  
ATOM   8129  CB  ILE A 525       5.051  13.044  19.214  1.00 33.440          C  
ATOM   8130  CG1 ILE A 525       4.834  14.493  18.748  1.00 33.440          C  
ATOM   8131  CG2 ILE A 525       6.014  12.306  18.250  1.00 33.440          C  
ATOM   8132  CD1 ILE A 525       6.051  15.417  19.023  1.00 33.440          C  
ATOM   8133  H   ILE A 525       4.271  10.214  19.366  1.00 28.740          H  
ATOM   8134  HA  ILE A 525       3.026  12.879  19.944  1.00 28.630          H  
ATOM   8135  HB  ILE A 525       5.503  13.074  20.160  1.00 40.130          H  
ATOM   8136 1HG1 ILE A 525       4.621  14.491  17.681  1.00 40.130          H  
ATOM   8137 2HG1 ILE A 525       3.972  14.906  19.270  1.00 40.130          H  
ATOM   8138 1HG2 ILE A 525       6.967  12.816  18.211  1.00 40.130          H  
ATOM   8139 2HG2 ILE A 525       6.174  11.293  18.607  1.00 40.130          H  
ATOM   8140 3HG2 ILE A 525       5.607  12.272  17.243  1.00 40.130          H  
ATOM   8141 1HD1 ILE A 525       5.827  16.427  18.678  1.00 40.130          H  
ATOM   8142 2HD1 ILE A 525       6.252  15.445  20.101  1.00 40.130          H  
ATOM   8143 3HD1 ILE A 525       6.936  15.061  18.512  1.00 40.130          H  
ATOM   8144  N   ALA A 526       2.001  12.859  17.645  1.00 23.840          N  
ATOM   8145  CA  ALA A 526       1.384  12.626  16.353  1.00 23.860          C  
ATOM   8146  C   ALA A 526       0.511  13.769  15.836  1.00 23.500          C  
ATOM   8147  O   ALA A 526      -0.209  14.408  16.605  1.00 23.300          O  
ATOM   8148  CB  ALA A 526       0.547  11.359  16.487  1.00 33.400          C  
ATOM   8149  H   ALA A 526       1.654  13.569  18.277  1.00 28.610          H  
ATOM   8150  HA  ALA A 526       2.175  12.485  15.633  1.00 28.630          H  
ATOM   8151 1HB  ALA A 526       0.095  11.103  15.565  1.00 40.080          H  
ATOM   8152 2HB  ALA A 526       1.160  10.533  16.811  1.00 40.080          H  
ATOM   8153 3HB  ALA A 526      -0.228  11.530  17.219  1.00 40.080          H  
ATOM   8154  N   ASN A 527       0.500  13.943  14.507  1.00 23.510          N  
ATOM   8155  CA  ASN A 527      -0.409  14.874  13.847  1.00 23.280          C  
ATOM   8156  C   ASN A 527      -1.677  14.141  13.426  1.00 23.300          C  
ATOM   8157  O   ASN A 527      -1.635  12.984  13.000  1.00 23.390          O  
ATOM   8158  CB  ASN A 527       0.256  15.530  12.659  1.00 32.680          C  
ATOM   8159  CG  ASN A 527       1.401  16.414  13.075  1.00 32.680          C  
ATOM   8160  OD1 ASN A 527       1.355  17.046  14.137  1.00 32.680          O  
ATOM   8161  ND2 ASN A 527       2.424  16.486  12.262  1.00 32.680          N  
ATOM   8162  H   ASN A 527       1.163  13.432  13.929  1.00 28.210          H  
ATOM   8163  HA  ASN A 527      -0.698  15.648  14.560  1.00 27.940          H  
ATOM   8164 1HB  ASN A 527       0.616  14.763  11.979  1.00 39.220          H  
ATOM   8165 2HB  ASN A 527      -0.478  16.126  12.116  1.00 39.220          H  
ATOM   8166 1HD2 ASN A 527       3.200  17.074  12.497  1.00 39.220          H  
ATOM   8167 2HD2 ASN A 527       2.424  15.985  11.402  1.00 39.220          H  
ATOM   8168  N   LYS A 528      -2.807  14.837  13.461  1.00 23.350          N  
ATOM   8169  CA  LYS A 528      -4.100  14.240  13.124  1.00 23.390          C  
ATOM   8170  C   LYS A 528      -4.383  14.039  11.642  1.00 23.480          C  
ATOM   8171  O   LYS A 528      -5.266  14.686  11.080  1.00 23.820          O  
ATOM   8172  CB  LYS A 528      -5.227  15.089  13.693  1.00 32.730          C  
ATOM   8173  CG  LYS A 528      -5.288  15.166  15.205  1.00 32.730          C  
ATOM   8174  CD  LYS A 528      -6.439  16.082  15.624  1.00 32.730          C  
ATOM   8175  CE  LYS A 528      -6.527  16.269  17.129  1.00 32.730          C  
ATOM   8176  NZ  LYS A 528      -7.608  17.241  17.489  1.00 32.730          N  
ATOM   8177  H   LYS A 528      -2.773  15.795  13.778  1.00 28.020          H  
ATOM   8178  HA  LYS A 528      -4.138  13.259  13.588  1.00 28.070          H  
ATOM   8179 1HB  LYS A 528      -5.141  16.108  13.308  1.00 39.280          H  
ATOM   8180 2HB  LYS A 528      -6.182  14.693  13.347  1.00 39.280          H  
ATOM   8181 1HG  LYS A 528      -5.442  14.167  15.615  1.00 39.280          H  
ATOM   8182 2HG  LYS A 528      -4.352  15.562  15.596  1.00 39.280          H  
ATOM   8183 1HD  LYS A 528      -6.312  17.066  15.161  1.00 39.280          H  
ATOM   8184 2HD  LYS A 528      -7.380  15.660  15.270  1.00 39.280          H  
ATOM   8185 1HE  LYS A 528      -6.735  15.313  17.605  1.00 39.280          H  
ATOM   8186 2HE  LYS A 528      -5.575  16.649  17.496  1.00 39.280          H  
ATOM   8187 1HZ  LYS A 528      -7.646  17.365  18.486  1.00 39.280          H  
ATOM   8188 2HZ  LYS A 528      -7.408  18.156  17.034  1.00 39.280          H  
ATOM   8189 3HZ  LYS A 528      -8.498  16.906  17.159  1.00 39.280          H  
ATOM   8190  N   TRP A 529      -3.683  13.096  11.039  1.00 23.280          N  
ATOM   8191  CA  TRP A 529      -3.856  12.778   9.627  1.00 23.440          C  
ATOM   8192  C   TRP A 529      -5.173  12.054   9.227  1.00 23.270          C  
ATOM   8193  O   TRP A 529      -5.565  12.179   8.063  1.00 23.410          O  
ATOM   8194  CB  TRP A 529      -2.743  11.875   9.129  1.00 32.750          C  
ATOM   8195  CG  TRP A 529      -1.415  12.374   9.169  1.00 32.750          C  
ATOM   8196  CD1 TRP A 529      -0.939  13.646   9.154  1.00 32.750          C  
ATOM   8197  CD2 TRP A 529      -0.292  11.513   9.256  1.00 32.750          C  
ATOM   8198  NE1 TRP A 529       0.423  13.623   9.215  1.00 32.750          N  
ATOM   8199  CE2 TRP A 529       0.829  12.311   9.282  1.00 32.750          C  
ATOM   8200  CE3 TRP A 529      -0.157  10.111   9.313  1.00 32.750          C  
ATOM   8201  CZ2 TRP A 529       2.076  11.776   9.361  1.00 32.750          C  
ATOM   8202  CZ3 TRP A 529       1.088   9.565   9.401  1.00 32.750          C  
ATOM   8203  CH2 TRP A 529       2.174  10.367   9.427  1.00 32.750          C  
ATOM   8204  H   TRP A 529      -2.937  12.663  11.586  1.00 27.940          H  
ATOM   8205  HA  TRP A 529      -3.817  13.714   9.073  1.00 28.130          H  
ATOM   8206 1HB  TRP A 529      -2.728  10.994   9.682  1.00 39.300          H  
ATOM   8207 2HB  TRP A 529      -2.952  11.591   8.096  1.00 39.300          H  
ATOM   8208  HD1 TRP A 529      -1.550  14.546   9.094  1.00 39.300          H  
ATOM   8209  HE1 TRP A 529       1.031  14.426   9.205  1.00 39.300          H  
ATOM   8210  HE3 TRP A 529      -1.039   9.470   9.294  1.00 39.300          H  
ATOM   8211  HZ2 TRP A 529       2.977  12.390   9.374  1.00 39.300          H  
ATOM   8212  HZ3 TRP A 529       1.180   8.483   9.451  1.00 39.300          H  
ATOM   8213  HH2 TRP A 529       3.139   9.917   9.500  1.00 39.300          H  
ATOM   8214  N   LYS A 530      -5.882  11.250  10.086  1.00 23.060          N  
ATOM   8215  CA  LYS A 530      -5.712  10.863  11.512  1.00 22.900          C  
ATOM   8216  C   LYS A 530      -4.436  10.091  11.837  1.00 22.850          C  
ATOM   8217  O   LYS A 530      -3.832   9.484  10.954  1.00 22.790          O  
ATOM   8218  CB  LYS A 530      -6.912  10.029  11.961  1.00 32.120          C  
ATOM   8219  CG  LYS A 530      -8.229  10.795  12.012  1.00 32.120          C  
ATOM   8220  CD  LYS A 530      -9.370   9.899  12.488  1.00 32.120          C  
ATOM   8221  CE  LYS A 530     -10.700  10.656  12.533  1.00 32.120          C  
ATOM   8222  NZ  LYS A 530     -11.828   9.782  12.973  1.00 32.120          N  
ATOM   8223  H   LYS A 530      -6.685  10.828   9.647  1.00 27.670          H  
ATOM   8224  HA  LYS A 530      -5.720  11.762  12.114  1.00 27.480          H  
ATOM   8225 1HB  LYS A 530      -7.041   9.187  11.277  1.00 38.550          H  
ATOM   8226 2HB  LYS A 530      -6.718   9.609  12.951  1.00 38.550          H  
ATOM   8227 1HG  LYS A 530      -8.127  11.641  12.695  1.00 38.550          H  
ATOM   8228 2HG  LYS A 530      -8.466  11.183  11.022  1.00 38.550          H  
ATOM   8229 1HD  LYS A 530      -9.470   9.047  11.813  1.00 38.550          H  
ATOM   8230 2HD  LYS A 530      -9.140   9.524  13.486  1.00 38.550          H  
ATOM   8231 1HE  LYS A 530     -10.610  11.494  13.225  1.00 38.550          H  
ATOM   8232 2HE  LYS A 530     -10.922  11.045  11.539  1.00 38.550          H  
ATOM   8233 1HZ  LYS A 530     -12.685  10.318  12.989  1.00 38.550          H  
ATOM   8234 2HZ  LYS A 530     -11.927   9.009  12.330  1.00 38.550          H  
ATOM   8235 3HZ  LYS A 530     -11.639   9.426  13.899  1.00 38.550          H  
ATOM   8236  N   THR A 531      -4.085  10.049  13.131  1.00 22.970          N  
ATOM   8237  CA  THR A 531      -2.857   9.410  13.600  1.00 23.020          C  
ATOM   8238  C   THR A 531      -2.958   7.910  13.389  1.00 22.840          C  
ATOM   8239  O   THR A 531      -4.058   7.367  13.193  1.00 22.660          O  
ATOM   8240  CB  THR A 531      -2.651   9.672  15.114  1.00 32.210          C  
ATOM   8241  OG1 THR A 531      -3.697   9.055  15.844  1.00 32.210          O  
ATOM   8242  CG2 THR A 531      -2.713  11.161  15.416  1.00 32.210          C  
ATOM   8243  H   THR A 531      -4.669  10.486  13.827  1.00 27.560          H  
ATOM   8244  HA  THR A 531      -2.006   9.797  13.033  1.00 27.620          H  
ATOM   8245  HB  THR A 531      -1.693   9.260  15.429  1.00 38.650          H  
ATOM   8246  HG1 THR A 531      -3.447   9.028  16.775  1.00 38.650          H  
ATOM   8247 1HG2 THR A 531      -2.579  11.323  16.484  1.00 38.650          H  
ATOM   8248 2HG2 THR A 531      -1.943  11.654  14.888  1.00 38.650          H  
ATOM   8249 3HG2 THR A 531      -3.665  11.565  15.122  1.00 38.650          H  
ATOM   8250  N   ILE A 532      -1.846   7.179  13.467  1.00 22.980          N  
ATOM   8251  CA  ILE A 532      -2.055   5.784  13.182  1.00 22.970          C  
ATOM   8252  C   ILE A 532      -2.305   4.971  14.423  1.00 23.130          C  
ATOM   8253  O   ILE A 532      -1.412   4.686  15.218  1.00 23.430          O  
ATOM   8254  CB  ILE A 532      -0.867   5.238  12.404  1.00 32.160          C  
ATOM   8255  CG1 ILE A 532      -0.599   6.172  11.144  1.00 32.160          C  
ATOM   8256  CG2 ILE A 532      -1.085   3.768  11.977  1.00 32.160          C  
ATOM   8257  CD1 ILE A 532      -1.787   6.371  10.176  1.00 32.160          C  
ATOM   8258  H   ILE A 532      -0.902   7.541  13.653  1.00 27.580          H  
ATOM   8259  HA  ILE A 532      -2.935   5.673  12.557  1.00 27.560          H  
ATOM   8260  HB  ILE A 532      -0.004   5.294  13.048  1.00 38.590          H  
ATOM   8261 1HG1 ILE A 532      -0.277   7.152  11.499  1.00 38.590          H  
ATOM   8262 2HG1 ILE A 532       0.217   5.736  10.577  1.00 38.590          H  
ATOM   8263 1HG2 ILE A 532      -0.211   3.410  11.445  1.00 38.590          H  
ATOM   8264 2HG2 ILE A 532      -1.248   3.147  12.855  1.00 38.590          H  
ATOM   8265 3HG2 ILE A 532      -1.947   3.690  11.335  1.00 38.590          H  
ATOM   8266 1HD1 ILE A 532      -1.477   7.014   9.355  1.00 38.590          H  
ATOM   8267 2HD1 ILE A 532      -2.106   5.420   9.780  1.00 38.590          H  
ATOM   8268 3HD1 ILE A 532      -2.624   6.845  10.679  1.00 38.590          H  
ATOM   8269  N   HIS A 533      -3.554   4.586  14.543  1.00 23.030          N  
ATOM   8270  CA  HIS A 533      -4.046   3.781  15.644  1.00 23.160          C  
ATOM   8271  C   HIS A 533      -4.121   2.345  15.197  1.00 23.100          C  
ATOM   8272  O   HIS A 533      -4.426   2.077  14.039  1.00 23.250          O  
ATOM   8273  CB  HIS A 533      -5.464   4.207  16.029  1.00 32.370          C  
ATOM   8274  CG  HIS A 533      -5.582   5.574  16.570  1.00 32.370          C  
ATOM   8275  ND1 HIS A 533      -5.468   5.862  17.911  1.00 32.370          N  
ATOM   8276  CD2 HIS A 533      -5.800   6.748  15.947  1.00 32.370          C  
ATOM   8277  CE1 HIS A 533      -5.613   7.164  18.088  1.00 32.370          C  
ATOM   8278  NE2 HIS A 533      -5.814   7.722  16.908  1.00 32.370          N  
ATOM   8279  H   HIS A 533      -4.186   4.974  13.842  1.00 27.640          H  
ATOM   8280  HA  HIS A 533      -3.385   3.858  16.505  1.00 27.790          H  
ATOM   8281 1HB  HIS A 533      -6.091   4.150  15.146  1.00 38.850          H  
ATOM   8282 2HB  HIS A 533      -5.873   3.505  16.754  1.00 38.850          H  
ATOM   8283  HD2 HIS A 533      -5.935   6.902  14.877  1.00 38.850          H  
ATOM   8284  HE1 HIS A 533      -5.568   7.688  19.041  1.00 38.850          H  
ATOM   8285  HE2 HIS A 533      -5.951   8.707  16.706  1.00 38.850          H  
ATOM   8286  N   LEU A 534      -3.921   1.400  16.093  1.00 22.980          N  
ATOM   8287  CA  LEU A 534      -4.147   0.038  15.669  1.00 23.010          C  
ATOM   8288  C   LEU A 534      -5.622  -0.217  15.671  1.00 23.370          C  
ATOM   8289  O   LEU A 534      -6.290  -0.027  16.689  1.00 23.580          O  
ATOM   8290  CB  LEU A 534      -3.488  -0.997  16.586  1.00 32.200          C  
ATOM   8291  CG  LEU A 534      -3.738  -2.529  16.190  1.00 32.200          C  
ATOM   8292  CD1 LEU A 534      -3.112  -2.836  14.852  1.00 32.200          C  
ATOM   8293  CD2 LEU A 534      -3.144  -3.457  17.245  1.00 32.200          C  
ATOM   8294  H   LEU A 534      -3.642   1.623  17.036  1.00 27.580          H  
ATOM   8295  HA  LEU A 534      -3.766  -0.076  14.656  1.00 27.610          H  
ATOM   8296 1HB  LEU A 534      -2.429  -0.815  16.589  1.00 38.640          H  
ATOM   8297 2HB  LEU A 534      -3.865  -0.852  17.597  1.00 38.640          H  
ATOM   8298  HG  LEU A 534      -4.811  -2.717  16.121  1.00 38.640          H  
ATOM   8299 1HD1 LEU A 534      -3.306  -3.878  14.612  1.00 38.640          H  
ATOM   8300 2HD1 LEU A 534      -3.542  -2.220  14.082  1.00 38.640          H  
ATOM   8301 3HD1 LEU A 534      -2.034  -2.665  14.899  1.00 38.640          H  
ATOM   8302 1HD2 LEU A 534      -3.334  -4.493  16.962  1.00 38.640          H  
ATOM   8303 2HD2 LEU A 534      -2.076  -3.305  17.305  1.00 38.640          H  
ATOM   8304 3HD2 LEU A 534      -3.602  -3.263  18.217  1.00 38.640          H  
ATOM   8305  N   ILE A 535      -6.134  -0.653  14.542  1.00 23.530          N  
ATOM   8306  CA  ILE A 535      -7.536  -0.944  14.460  1.00 23.990          C  
ATOM   8307  C   ILE A 535      -7.627  -2.440  14.391  1.00 24.150          C  
ATOM   8308  O   ILE A 535      -6.959  -3.070  13.575  1.00 24.130          O  
ATOM   8309  CB  ILE A 535      -8.195  -0.315  13.220  1.00 33.400          C  
ATOM   8310  CG1 ILE A 535      -7.853   1.223  13.144  1.00 33.400          C  
ATOM   8311  CG2 ILE A 535      -9.734  -0.549  13.256  1.00 33.400          C  
ATOM   8312  CD1 ILE A 535      -8.271   2.078  14.328  1.00 33.400          C  
ATOM   8313  H   ILE A 535      -5.533  -0.779  13.742  1.00 28.240          H  
ATOM   8314  HA  ILE A 535      -8.047  -0.611  15.361  1.00 28.790          H  
ATOM   8315  HB  ILE A 535      -7.797  -0.781  12.329  1.00 40.080          H  
ATOM   8316 1HG1 ILE A 535      -6.774   1.326  13.033  1.00 40.080          H  
ATOM   8317 2HG1 ILE A 535      -8.331   1.633  12.257  1.00 40.080          H  
ATOM   8318 1HG2 ILE A 535     -10.183  -0.112  12.365  1.00 40.080          H  
ATOM   8319 2HG2 ILE A 535      -9.965  -1.607  13.284  1.00 40.080          H  
ATOM   8320 3HG2 ILE A 535     -10.166  -0.085  14.139  1.00 40.080          H  
ATOM   8321 1HD1 ILE A 535      -7.972   3.104  14.140  1.00 40.080          H  
ATOM   8322 2HD1 ILE A 535      -9.345   2.042  14.463  1.00 40.080          H  
ATOM   8323 3HD1 ILE A 535      -7.783   1.729  15.235  1.00 40.080          H  
ATOM   8324  N   MET A 536      -8.408  -3.008  15.278  1.00 24.420          N  
ATOM   8325  CA  MET A 536      -8.606  -4.437  15.325  1.00 24.710          C  
ATOM   8326  C   MET A 536      -9.953  -4.706  15.927  1.00 25.200          C  
ATOM   8327  O   MET A 536     -10.478  -3.863  16.660  1.00 25.330          O  
ATOM   8328  CB  MET A 536      -7.503  -5.128  16.131  1.00 34.480          C  
ATOM   8329  CG  MET A 536      -7.397  -4.708  17.621  1.00 34.480          C  
ATOM   8330  SD  MET A 536      -8.630  -5.498  18.755  1.00 34.480          S  
ATOM   8331  CE  MET A 536      -8.173  -7.223  18.797  1.00 34.480          C  
ATOM   8332  H   MET A 536      -8.911  -2.420  15.929  1.00 29.300          H  
ATOM   8333  HA  MET A 536      -8.607  -4.834  14.311  1.00 29.650          H  
ATOM   8334 1HB  MET A 536      -7.644  -6.200  16.081  1.00 41.370          H  
ATOM   8335 2HB  MET A 536      -6.537  -4.911  15.667  1.00 41.370          H  
ATOM   8336 1HG  MET A 536      -6.394  -4.951  17.989  1.00 41.370          H  
ATOM   8337 2HG  MET A 536      -7.514  -3.627  17.694  1.00 41.370          H  
ATOM   8338 1HE  MET A 536      -8.837  -7.753  19.477  1.00 41.370          H  
ATOM   8339 2HE  MET A 536      -8.256  -7.654  17.805  1.00 41.370          H  
ATOM   8340 3HE  MET A 536      -7.144  -7.316  19.153  1.00 41.370          H  
ATOM   8341  N   HIS A 537     -10.489  -5.886  15.666  1.00 25.560          N  
ATOM   8342  CA  HIS A 537     -11.724  -6.288  16.298  1.00 26.100          C  
ATOM   8343  C   HIS A 537     -11.595  -7.709  16.798  1.00 26.500          C  
ATOM   8344  O   HIS A 537     -11.234  -8.620  16.057  1.00 26.420          O  
ATOM   8345  CB  HIS A 537     -12.899  -6.159  15.331  1.00 36.320          C  
ATOM   8346  CG  HIS A 537     -13.098  -4.759  14.861  1.00 36.320          C  
ATOM   8347  ND1 HIS A 537     -13.745  -3.798  15.623  1.00 36.320          N  
ATOM   8348  CD2 HIS A 537     -12.724  -4.145  13.710  1.00 36.320          C  
ATOM   8349  CE1 HIS A 537     -13.753  -2.655  14.955  1.00 36.320          C  
ATOM   8350  NE2 HIS A 537     -13.145  -2.840  13.789  1.00 36.320          N  
ATOM   8351  H   HIS A 537     -10.022  -6.524  15.029  1.00 30.670          H  
ATOM   8352  HA  HIS A 537     -11.925  -5.651  17.158  1.00 31.320          H  
ATOM   8353 1HB  HIS A 537     -12.728  -6.796  14.461  1.00 43.590          H  
ATOM   8354 2HB  HIS A 537     -13.814  -6.497  15.820  1.00 43.590          H  
ATOM   8355  HD1 HIS A 537     -14.225  -3.930  16.540  1.00 43.590          H  
ATOM   8356  HD2 HIS A 537     -12.195  -4.495  12.826  1.00 43.590          H  
ATOM   8357  HE1 HIS A 537     -14.214  -1.769  15.387  1.00 43.590          H  
ATOM   8358  N   SER A 538     -11.884  -7.881  18.069  1.00 27.000          N  
ATOM   8359  CA  SER A 538     -11.817  -9.163  18.740  1.00 27.540          C  
ATOM   8360  C   SER A 538     -13.034 -10.004  18.402  1.00 28.180          C  
ATOM   8361  O   SER A 538     -14.031  -9.490  17.893  1.00 28.450          O  
ATOM   8362  CB  SER A 538     -11.787  -8.949  20.225  1.00 38.340          C  
ATOM   8363  OG  SER A 538     -13.035  -8.471  20.675  1.00 38.340          O  
ATOM   8364  H   SER A 538     -12.165  -7.079  18.609  1.00 32.400          H  
ATOM   8365  HA  SER A 538     -10.917  -9.689  18.417  1.00 33.050          H  
ATOM   8366 1HB  SER A 538     -11.520  -9.854  20.722  1.00 46.010          H  
ATOM   8367 2HB  SER A 538     -11.021  -8.217  20.456  1.00 46.010          H  
ATOM   8368  HG  SER A 538     -13.670  -9.221  20.589  1.00 46.010          H  
ATOM   8369  N   GLY A 539     -12.994 -11.291  18.735  1.00 28.480          N  
ATOM   8370  CA  GLY A 539     -14.163 -12.126  18.503  1.00 29.120          C  
ATOM   8371  C   GLY A 539     -15.175 -11.943  19.627  1.00 29.560          C  
ATOM   8372  O   GLY A 539     -14.896 -11.291  20.640  1.00 29.670          O  
ATOM   8373  H   GLY A 539     -12.159 -11.692  19.136  1.00 34.180          H  
ATOM   8374 1HA  GLY A 539     -14.618 -11.865  17.546  1.00 34.940          H  
ATOM   8375 2HA  GLY A 539     -13.858 -13.172  18.445  1.00 34.940          H  
ATOM   8376  N   MET A 540     -16.323 -12.611  19.521  1.00 29.920          N  
ATOM   8377  CA  MET A 540     -17.364 -12.438  20.532  1.00 30.440          C  
ATOM   8378  C   MET A 540     -17.151 -13.294  21.767  1.00 30.780          C  
ATOM   8379  O   MET A 540     -17.941 -13.270  22.706  1.00 30.940          O  
ATOM   8380  CB  MET A 540     -18.738 -12.660  19.931  1.00 42.410          C  
ATOM   8381  CG  MET A 540     -19.086 -11.601  18.900  1.00 42.410          C  
ATOM   8382  SD  MET A 540     -20.697 -11.807  18.123  1.00 42.410          S  
ATOM   8383  CE  MET A 540     -21.804 -11.248  19.428  1.00 42.410          C  
ATOM   8384  H   MET A 540     -16.497 -13.184  18.705  1.00 35.900          H  
ATOM   8385  HA  MET A 540     -17.329 -11.400  20.852  1.00 36.530          H  
ATOM   8386 1HB  MET A 540     -18.786 -13.640  19.463  1.00 50.890          H  
ATOM   8387 2HB  MET A 540     -19.483 -12.628  20.723  1.00 50.890          H  
ATOM   8388 1HG  MET A 540     -19.071 -10.643  19.402  1.00 50.890          H  
ATOM   8389 2HG  MET A 540     -18.327 -11.577  18.121  1.00 50.890          H  
ATOM   8390 1HE  MET A 540     -22.835 -11.314  19.082  1.00 50.890          H  
ATOM   8391 2HE  MET A 540     -21.681 -11.867  20.314  1.00 50.890          H  
ATOM   8392 3HE  MET A 540     -21.574 -10.209  19.683  1.00 50.890          H  
ATOM   8393  N   ASN A 541     -16.077 -14.062  21.753  1.00 30.990          N  
ATOM   8394  CA  ASN A 541     -15.668 -14.898  22.855  1.00 31.380          C  
ATOM   8395  C   ASN A 541     -14.421 -14.308  23.506  1.00 31.330          C  
ATOM   8396  O   ASN A 541     -13.752 -14.950  24.327  1.00 31.690          O  
ATOM   8397  CB  ASN A 541     -15.417 -16.292  22.346  1.00 43.780          C  
ATOM   8398  CG  ASN A 541     -14.328 -16.276  21.324  1.00 43.780          C  
ATOM   8399  OD1 ASN A 541     -14.156 -15.255  20.622  1.00 43.780          O  
ATOM   8400  ND2 ASN A 541     -13.596 -17.350  21.212  1.00 43.780          N  
ATOM   8401  H   ASN A 541     -15.487 -14.057  20.926  1.00 37.190          H  
ATOM   8402  HA  ASN A 541     -16.460 -14.918  23.606  1.00 37.660          H  
ATOM   8403 1HB  ASN A 541     -15.130 -16.946  23.171  1.00 52.530          H  
ATOM   8404 2HB  ASN A 541     -16.327 -16.694  21.900  1.00 52.530          H  
ATOM   8405 1HD2 ASN A 541     -12.854 -17.382  20.543  1.00 52.530          H  
ATOM   8406 2HD2 ASN A 541     -13.773 -18.138  21.800  1.00 52.530          H  
ATOM   8407  N   ALA A 542     -14.142 -13.042  23.201  1.00 30.970          N  
ATOM   8408  CA  ALA A 542     -12.977 -12.360  23.727  1.00 30.960          C  
ATOM   8409  C   ALA A 542     -13.171 -11.911  25.161  1.00 30.680          C  
ATOM   8410  O   ALA A 542     -13.364 -10.732  25.442  1.00 30.580          O  
ATOM   8411  CB  ALA A 542     -12.654 -11.177  22.855  1.00 43.350          C  
ATOM   8412  H   ALA A 542     -14.716 -12.546  22.518  1.00 37.160          H  
ATOM   8413  HA  ALA A 542     -12.139 -13.058  23.706  1.00 37.150          H  
ATOM   8414 1HB  ALA A 542     -11.756 -10.685  23.214  1.00 52.020          H  
ATOM   8415 2HB  ALA A 542     -12.496 -11.540  21.847  1.00 52.020          H  
ATOM   8416 3HB  ALA A 542     -13.485 -10.479  22.861  1.00 52.020          H  
ATOM   8417  N   THR A 543     -13.165 -12.873  26.059  1.00 30.630          N  
ATOM   8418  CA  THR A 543     -13.301 -12.613  27.481  1.00 30.450          C  
ATOM   8419  C   THR A 543     -12.101 -11.785  27.887  1.00 29.760          C  
ATOM   8420  O   THR A 543     -10.987 -12.080  27.453  1.00 29.230          O  
ATOM   8421  CB  THR A 543     -13.357 -13.922  28.306  1.00 42.700          C  
ATOM   8422  OG1 THR A 543     -14.479 -14.713  27.881  1.00 42.700          O  
ATOM   8423  CG2 THR A 543     -13.512 -13.612  29.793  1.00 42.700          C  
ATOM   8424  H   THR A 543     -13.058 -13.822  25.700  1.00 36.760          H  
ATOM   8425  HA  THR A 543     -14.200 -12.029  27.664  1.00 36.540          H  
ATOM   8426  HB  THR A 543     -12.439 -14.489  28.151  1.00 51.240          H  
ATOM   8427  HG1 THR A 543     -14.313 -15.055  26.995  1.00 51.240          H  
ATOM   8428 1HG2 THR A 543     -13.555 -14.546  30.350  1.00 51.240          H  
ATOM   8429 2HG2 THR A 543     -12.667 -13.029  30.152  1.00 51.240          H  
ATOM   8430 3HG2 THR A 543     -14.432 -13.053  29.952  1.00 51.240          H  
ATOM   8431  N   THR A 544     -12.297 -10.738  28.683  1.00 29.840          N  
ATOM   8432  CA  THR A 544     -11.118  -9.998  29.102  1.00 29.300          C  
ATOM   8433  C   THR A 544     -10.401 -10.816  30.161  1.00 29.140          C  
ATOM   8434  O   THR A 544     -10.970 -11.141  31.205  1.00 29.550          O  
ATOM   8435  CB  THR A 544     -11.455  -8.599  29.683  1.00 41.240          C  
ATOM   8436  OG1 THR A 544     -12.142  -7.812  28.709  1.00 41.240          O  
ATOM   8437  CG2 THR A 544     -10.164  -7.866  30.057  1.00 41.240          C  
ATOM   8438  H   THR A 544     -13.221 -10.499  29.002  1.00 35.810          H  
ATOM   8439  HA  THR A 544     -10.449  -9.874  28.251  1.00 35.160          H  
ATOM   8440  HB  THR A 544     -12.081  -8.706  30.565  1.00 49.480          H  
ATOM   8441  HG1 THR A 544     -12.985  -8.213  28.514  1.00 49.480          H  
ATOM   8442 1HG2 THR A 544     -10.420  -6.887  30.444  1.00 49.480          H  
ATOM   8443 2HG2 THR A 544      -9.612  -8.424  30.814  1.00 49.480          H  
ATOM   8444 3HG2 THR A 544      -9.538  -7.752  29.168  1.00 49.480          H  
ATOM   8445  N   ILE A 545      -9.150 -11.116  29.881  1.00 28.620          N  
ATOM   8446  CA  ILE A 545      -8.262 -11.895  30.720  1.00 28.490          C  
ATOM   8447  C   ILE A 545      -7.054 -11.032  30.977  1.00 28.260          C  
ATOM   8448  O   ILE A 545      -6.647 -10.273  30.099  1.00 27.990          O  
ATOM   8449  CB  ILE A 545      -7.823 -13.227  30.043  1.00 39.940          C  
ATOM   8450  CG1 ILE A 545      -9.074 -14.081  29.630  1.00 39.940          C  
ATOM   8451  CG2 ILE A 545      -6.852 -14.034  30.936  1.00 39.940          C  
ATOM   8452  CD1 ILE A 545      -9.975 -14.558  30.754  1.00 39.940          C  
ATOM   8453  H   ILE A 545      -8.801 -10.792  28.990  1.00 34.340          H  
ATOM   8454  HA  ILE A 545      -8.743 -12.104  31.673  1.00 34.190          H  
ATOM   8455  HB  ILE A 545      -7.297 -13.001  29.140  1.00 47.930          H  
ATOM   8456 1HG1 ILE A 545      -9.672 -13.490  28.954  1.00 47.930          H  
ATOM   8457 2HG1 ILE A 545      -8.721 -14.958  29.093  1.00 47.930          H  
ATOM   8458 1HG2 ILE A 545      -6.555 -14.940  30.407  1.00 47.930          H  
ATOM   8459 2HG2 ILE A 545      -5.960 -13.453  31.150  1.00 47.930          H  
ATOM   8460 3HG2 ILE A 545      -7.333 -14.304  31.872  1.00 47.930          H  
ATOM   8461 1HD1 ILE A 545     -10.796 -15.131  30.328  1.00 47.930          H  
ATOM   8462 2HD1 ILE A 545      -9.424 -15.190  31.441  1.00 47.930          H  
ATOM   8463 3HD1 ILE A 545     -10.382 -13.707  31.294  1.00 47.930          H  
ATOM   8464  N   HIS A 546      -6.513 -11.088  32.178  1.00 28.450          N  
ATOM   8465  CA  HIS A 546      -5.311 -10.336  32.443  1.00 28.340          C  
ATOM   8466  C   HIS A 546      -4.530 -10.992  33.558  1.00 27.980          C  
ATOM   8467  O   HIS A 546      -5.106 -11.441  34.552  1.00 28.220          O  
ATOM   8468  CB  HIS A 546      -5.631  -8.899  32.803  1.00 39.720          C  
ATOM   8469  CG  HIS A 546      -4.427  -8.033  32.857  1.00 39.720          C  
ATOM   8470  ND1 HIS A 546      -3.587  -7.978  33.945  1.00 39.720          N  
ATOM   8471  CD2 HIS A 546      -3.925  -7.188  31.947  1.00 39.720          C  
ATOM   8472  CE1 HIS A 546      -2.612  -7.132  33.694  1.00 39.720          C  
ATOM   8473  NE2 HIS A 546      -2.795  -6.632  32.488  1.00 39.720          N  
ATOM   8474  H   HIS A 546      -6.904 -11.692  32.887  1.00 34.140          H  
ATOM   8475  HA  HIS A 546      -4.690 -10.329  31.558  1.00 34.010          H  
ATOM   8476 1HB  HIS A 546      -6.320  -8.481  32.072  1.00 47.660          H  
ATOM   8477 2HB  HIS A 546      -6.118  -8.876  33.771  1.00 47.660          H  
ATOM   8478  HD1 HIS A 546      -3.703  -8.473  34.806  1.00 47.660          H  
ATOM   8479  HD2 HIS A 546      -4.254  -6.909  30.949  1.00 47.660          H  
ATOM   8480  HE1 HIS A 546      -1.836  -6.942  34.427  1.00 47.660          H  
ATOM   8481  N   PHE A 547      -3.213 -11.044  33.391  1.00 27.490          N  
ATOM   8482  CA  PHE A 547      -2.355 -11.648  34.405  1.00 27.200          C  
ATOM   8483  C   PHE A 547      -0.910 -11.138  34.430  1.00 27.090          C  
ATOM   8484  O   PHE A 547      -0.206 -11.097  33.413  1.00 27.050          O  
ATOM   8485  CB  PHE A 547      -2.412 -13.170  34.240  1.00 38.200          C  
ATOM   8486  CG  PHE A 547      -1.631 -13.960  35.219  1.00 38.200          C  
ATOM   8487  CD1 PHE A 547      -1.990 -14.013  36.552  1.00 38.200          C  
ATOM   8488  CD2 PHE A 547      -0.562 -14.713  34.797  1.00 38.200          C  
ATOM   8489  CE1 PHE A 547      -1.273 -14.786  37.435  1.00 38.200          C  
ATOM   8490  CE2 PHE A 547       0.129 -15.489  35.681  1.00 38.200          C  
ATOM   8491  CZ  PHE A 547      -0.217 -15.520  36.996  1.00 38.200          C  
ATOM   8492  H   PHE A 547      -2.832 -10.649  32.524  1.00 32.990          H  
ATOM   8493  HA  PHE A 547      -2.789 -11.414  35.377  1.00 32.640          H  
ATOM   8494 1HB  PHE A 547      -3.449 -13.495  34.309  1.00 45.840          H  
ATOM   8495 2HB  PHE A 547      -2.067 -13.437  33.251  1.00 45.840          H  
ATOM   8496  HD1 PHE A 547      -2.847 -13.436  36.900  1.00 45.840          H  
ATOM   8497  HD2 PHE A 547      -0.275 -14.698  33.742  1.00 45.840          H  
ATOM   8498  HE1 PHE A 547      -1.548 -14.828  38.481  1.00 45.840          H  
ATOM   8499  HE2 PHE A 547       0.959 -16.089  35.333  1.00 45.840          H  
ATOM   8500  HZ  PHE A 547       0.347 -16.142  37.690  1.00 45.840          H  
ATOM   8501  N   ASN A 548      -0.479 -10.740  35.623  1.00 27.180          N  
ATOM   8502  CA  ASN A 548       0.877 -10.263  35.885  1.00 27.200          C  
ATOM   8503  C   ASN A 548       1.770 -11.399  36.377  1.00 26.930          C  
ATOM   8504  O   ASN A 548       1.559 -11.947  37.459  1.00 27.030          O  
ATOM   8505  CB  ASN A 548       0.850  -9.151  36.886  1.00 38.070          C  
ATOM   8506  CG  ASN A 548       0.222  -7.888  36.395  1.00 38.070          C  
ATOM   8507  OD1 ASN A 548       0.655  -7.321  35.385  1.00 38.070          O  
ATOM   8508  ND2 ASN A 548      -0.792  -7.417  37.087  1.00 38.070          N  
ATOM   8509  H   ASN A 548      -1.124 -10.791  36.399  1.00 32.620          H  
ATOM   8510  HA  ASN A 548       1.309  -9.893  34.953  1.00 32.640          H  
ATOM   8511 1HB  ASN A 548       0.318  -9.484  37.773  1.00 45.690          H  
ATOM   8512 2HB  ASN A 548       1.865  -8.947  37.163  1.00 45.690          H  
ATOM   8513 1HD2 ASN A 548      -1.235  -6.565  36.807  1.00 45.690          H  
ATOM   8514 2HD2 ASN A 548      -1.122  -7.894  37.902  1.00 45.690          H  
ATOM   8515  N   LEU A 549       2.747 -11.785  35.569  1.00 26.680          N  
ATOM   8516  CA  LEU A 549       3.570 -12.938  35.893  1.00 26.470          C  
ATOM   8517  C   LEU A 549       5.061 -12.679  36.040  1.00 26.630          C  
ATOM   8518  O   LEU A 549       5.714 -12.117  35.160  1.00 26.770          O  
ATOM   8519  CB  LEU A 549       3.323 -13.985  34.805  1.00 37.140          C  
ATOM   8520  CG  LEU A 549       4.180 -15.261  34.777  1.00 37.140          C  
ATOM   8521  CD1 LEU A 549       4.008 -16.109  36.023  1.00 37.140          C  
ATOM   8522  CD2 LEU A 549       3.732 -16.054  33.561  1.00 37.140          C  
ATOM   8523  H   LEU A 549       2.931 -11.287  34.692  1.00 32.020          H  
ATOM   8524  HA  LEU A 549       3.213 -13.338  36.839  1.00 31.760          H  
ATOM   8525 1HB  LEU A 549       2.313 -14.267  34.852  1.00 44.570          H  
ATOM   8526 2HB  LEU A 549       3.466 -13.489  33.849  1.00 44.570          H  
ATOM   8527  HG  LEU A 549       5.230 -14.998  34.692  1.00 44.570          H  
ATOM   8528 1HD1 LEU A 549       4.625 -16.990  35.917  1.00 44.570          H  
ATOM   8529 2HD1 LEU A 549       4.326 -15.568  36.904  1.00 44.570          H  
ATOM   8530 3HD1 LEU A 549       2.983 -16.408  36.149  1.00 44.570          H  
ATOM   8531 1HD2 LEU A 549       4.310 -16.969  33.479  1.00 44.570          H  
ATOM   8532 2HD2 LEU A 549       2.681 -16.308  33.654  1.00 44.570          H  
ATOM   8533 3HD2 LEU A 549       3.877 -15.453  32.680  1.00 44.570          H  
ATOM   8534  N   THR A 550       5.623 -13.124  37.153  1.00 26.720          N  
ATOM   8535  CA  THR A 550       7.059 -12.996  37.320  1.00 27.000          C  
ATOM   8536  C   THR A 550       7.670 -14.351  37.592  1.00 27.080          C  
ATOM   8537  O   THR A 550       7.036 -15.239  38.169  1.00 26.950          O  
ATOM   8538  CB  THR A 550       7.444 -11.964  38.405  1.00 37.690          C  
ATOM   8539  OG1 THR A 550       6.876 -12.333  39.692  1.00 37.690          O  
ATOM   8540  CG2 THR A 550       6.957 -10.582  37.974  1.00 37.690          C  
ATOM   8541  H   THR A 550       5.054 -13.560  37.865  1.00 32.060          H  
ATOM   8542  HA  THR A 550       7.490 -12.650  36.387  1.00 32.400          H  
ATOM   8543  HB  THR A 550       8.534 -11.937  38.501  1.00 45.230          H  
ATOM   8544  HG1 THR A 550       7.301 -13.155  39.994  1.00 45.230          H  
ATOM   8545 1HG2 THR A 550       7.246  -9.867  38.711  1.00 45.230          H  
ATOM   8546 2HG2 THR A 550       7.412 -10.329  37.027  1.00 45.230          H  
ATOM   8547 3HG2 THR A 550       5.886 -10.579  37.862  1.00 45.230          H  
ATOM   8548  N   PHE A 551       8.941 -14.465  37.240  1.00 27.410          N  
ATOM   8549  CA  PHE A 551       9.682 -15.705  37.386  1.00 27.700          C  
ATOM   8550  C   PHE A 551      10.902 -15.453  38.252  1.00 28.350          C  
ATOM   8551  O   PHE A 551      11.488 -14.369  38.183  1.00 28.630          O  
ATOM   8552  CB  PHE A 551      10.164 -16.162  36.001  1.00 38.660          C  
ATOM   8553  CG  PHE A 551       9.061 -16.305  34.968  1.00 38.660          C  
ATOM   8554  CD1 PHE A 551       8.681 -15.194  34.206  1.00 38.660          C  
ATOM   8555  CD2 PHE A 551       8.427 -17.503  34.732  1.00 38.660          C  
ATOM   8556  CE1 PHE A 551       7.706 -15.290  33.260  1.00 38.660          C  
ATOM   8557  CE2 PHE A 551       7.437 -17.604  33.781  1.00 38.660          C  
ATOM   8558  CZ  PHE A 551       7.083 -16.490  33.043  1.00 38.660          C  
ATOM   8559  H   PHE A 551       9.375 -13.651  36.802  1.00 32.890          H  
ATOM   8560  HA  PHE A 551       9.048 -16.460  37.850  1.00 33.240          H  
ATOM   8561 1HB  PHE A 551      10.898 -15.472  35.622  1.00 46.400          H  
ATOM   8562 2HB  PHE A 551      10.655 -17.133  36.099  1.00 46.400          H  
ATOM   8563  HD1 PHE A 551       9.172 -14.236  34.372  1.00 46.400          H  
ATOM   8564  HD2 PHE A 551       8.731 -18.375  35.295  1.00 46.400          H  
ATOM   8565  HE1 PHE A 551       7.431 -14.416  32.684  1.00 46.400          H  
ATOM   8566  HE2 PHE A 551       6.946 -18.559  33.601  1.00 46.400          H  
ATOM   8567  HZ  PHE A 551       6.311 -16.563  32.281  1.00 46.400          H  
ATOM   8568  N   GLN A 552      11.326 -16.463  39.013  1.00 28.670          N  
ATOM   8569  CA  GLN A 552      12.547 -16.327  39.817  1.00 29.370          C  
ATOM   8570  C   GLN A 552      13.480 -17.520  39.649  1.00 29.780          C  
ATOM   8571  O   GLN A 552      13.188 -18.638  40.099  1.00 29.820          O  
ATOM   8572  CB  GLN A 552      12.206 -16.157  41.294  1.00 40.840          C  
ATOM   8573  CG  GLN A 552      13.413 -15.884  42.163  1.00 40.840          C  
ATOM   8574  CD  GLN A 552      13.039 -15.692  43.596  1.00 40.840          C  
ATOM   8575  OE1 GLN A 552      12.824 -16.670  44.320  1.00 40.840          O  
ATOM   8576  NE2 GLN A 552      12.933 -14.439  44.033  1.00 40.840          N  
ATOM   8577  H   GLN A 552      10.771 -17.326  39.010  1.00 34.400          H  
ATOM   8578  HA  GLN A 552      13.089 -15.442  39.483  1.00 35.240          H  
ATOM   8579 1HB  GLN A 552      11.513 -15.323  41.411  1.00 49.010          H  
ATOM   8580 2HB  GLN A 552      11.712 -17.053  41.664  1.00 49.010          H  
ATOM   8581 1HG  GLN A 552      14.106 -16.726  42.102  1.00 49.010          H  
ATOM   8582 2HG  GLN A 552      13.905 -14.974  41.813  1.00 49.010          H  
ATOM   8583 1HE2 GLN A 552      12.676 -14.262  44.982  1.00 49.010          H  
ATOM   8584 2HE2 GLN A 552      13.090 -13.631  43.410  1.00 49.010          H  
ATOM   8585  N   ASN A 553      14.624 -17.251  39.032  1.00 30.160          N  
ATOM   8586  CA  ASN A 553      15.601 -18.265  38.711  1.00 30.680          C  
ATOM   8587  C   ASN A 553      16.639 -18.503  39.805  1.00 31.020          C  
ATOM   8588  O   ASN A 553      17.008 -17.586  40.559  1.00 31.170          O  
ATOM   8589  CB  ASN A 553      16.263 -17.920  37.404  1.00 42.740          C  
ATOM   8590  CG  ASN A 553      16.990 -19.056  36.840  1.00 42.740          C  
ATOM   8591  OD1 ASN A 553      18.168 -19.262  37.166  1.00 42.740          O  
ATOM   8592  ND2 ASN A 553      16.321 -19.831  36.015  1.00 42.740          N  
ATOM   8593  H   ASN A 553      14.809 -16.287  38.742  1.00 36.190          H  
ATOM   8594  HA  ASN A 553      15.066 -19.198  38.574  1.00 36.820          H  
ATOM   8595 1HB  ASN A 553      15.508 -17.588  36.690  1.00 51.290          H  
ATOM   8596 2HB  ASN A 553      16.956 -17.089  37.554  1.00 51.290          H  
ATOM   8597 1HD2 ASN A 553      16.767 -20.635  35.607  1.00 51.290          H  
ATOM   8598 2HD2 ASN A 553      15.361 -19.632  35.804  1.00 51.290          H  
ATOM   8599  N   THR A 554      17.225 -19.711  39.761  1.00 31.270          N  
ATOM   8600  CA  THR A 554      18.266 -20.206  40.663  1.00 31.710          C  
ATOM   8601  C   THR A 554      19.514 -19.336  40.640  1.00 32.390          C  
ATOM   8602  O   THR A 554      20.272 -19.287  41.610  1.00 32.790          O  
ATOM   8603  CB  THR A 554      18.632 -21.681  40.352  1.00 44.220          C  
ATOM   8604  OG1 THR A 554      19.447 -22.185  41.409  1.00 44.220          O  
ATOM   8605  CG2 THR A 554      19.396 -21.828  39.023  1.00 44.220          C  
ATOM   8606  H   THR A 554      16.882 -20.363  39.074  1.00 37.520          H  
ATOM   8607  HA  THR A 554      17.863 -20.184  41.676  1.00 38.050          H  
ATOM   8608  HB  THR A 554      17.717 -22.266  40.298  1.00 53.060          H  
ATOM   8609  HG1 THR A 554      18.926 -22.227  42.216  1.00 53.060          H  
ATOM   8610 1HG2 THR A 554      19.624 -22.883  38.862  1.00 53.060          H  
ATOM   8611 2HG2 THR A 554      18.788 -21.466  38.206  1.00 53.060          H  
ATOM   8612 3HG2 THR A 554      20.328 -21.267  39.058  1.00 53.060          H  
ATOM   8613  N   ASN A 555      19.710 -18.596  39.550  1.00 32.580          N  
ATOM   8614  CA  ASN A 555      20.866 -17.733  39.426  1.00 33.270          C  
ATOM   8615  C   ASN A 555      20.602 -16.344  40.009  1.00 33.150          C  
ATOM   8616  O   ASN A 555      21.374 -15.420  39.761  1.00 33.650          O  
ATOM   8617  CB  ASN A 555      21.247 -17.564  37.973  1.00 46.300          C  
ATOM   8618  CG  ASN A 555      22.685 -17.153  37.790  1.00 46.300          C  
ATOM   8619  OD1 ASN A 555      23.577 -17.673  38.477  1.00 46.300          O  
ATOM   8620  ND2 ASN A 555      22.939 -16.243  36.888  1.00 46.300          N  
ATOM   8621  H   ASN A 555      19.063 -18.691  38.766  1.00 39.100          H  
ATOM   8622  HA  ASN A 555      21.695 -18.178  39.978  1.00 39.920          H  
ATOM   8623 1HB  ASN A 555      21.037 -18.475  37.430  1.00 55.560          H  
ATOM   8624 2HB  ASN A 555      20.619 -16.789  37.541  1.00 55.560          H  
ATOM   8625 1HD2 ASN A 555      23.877 -15.942  36.731  1.00 55.560          H  
ATOM   8626 2HD2 ASN A 555      22.184 -15.815  36.352  1.00 55.560          H  
ATOM   8627  N   ASP A 556      19.567 -16.210  40.851  1.00 32.590          N  
ATOM   8628  CA  ASP A 556      19.213 -14.949  41.494  1.00 32.460          C  
ATOM   8629  C   ASP A 556      18.870 -13.922  40.430  1.00 32.210          C  
ATOM   8630  O   ASP A 556      19.373 -12.796  40.415  1.00 32.540          O  
ATOM   8631  CB  ASP A 556      20.344 -14.432  42.405  1.00 45.500          C  
ATOM   8632  CG  ASP A 556      19.852 -13.402  43.464  1.00 45.500          C  
ATOM   8633  OD1 ASP A 556      18.683 -13.447  43.792  1.00 45.500          O  
ATOM   8634  OD2 ASP A 556      20.649 -12.622  43.956  1.00 45.500          O  
ATOM   8635  H   ASP A 556      18.929 -16.997  40.995  1.00 39.110          H  
ATOM   8636  HA  ASP A 556      18.324 -15.113  42.105  1.00 38.950          H  
ATOM   8637 1HB  ASP A 556      20.808 -15.274  42.916  1.00 54.600          H  
ATOM   8638 2HB  ASP A 556      21.114 -13.955  41.796  1.00 54.600          H  
ATOM   8639  N   GLU A 557      18.012 -14.348  39.509  1.00 31.660          N  
ATOM   8640  CA  GLU A 557      17.561 -13.468  38.435  1.00 31.410          C  
ATOM   8641  C   GLU A 557      16.054 -13.523  38.287  1.00 30.820          C  
ATOM   8642  O   GLU A 557      15.437 -14.591  38.357  1.00 30.520          O  
ATOM   8643  CB  GLU A 557      18.207 -13.801  37.085  1.00 44.070          C  
ATOM   8644  CG  GLU A 557      19.724 -13.621  36.998  1.00 44.070          C  
ATOM   8645  CD  GLU A 557      20.223 -13.787  35.574  1.00 44.070          C  
ATOM   8646  OE1 GLU A 557      19.736 -13.058  34.739  1.00 44.070          O  
ATOM   8647  OE2 GLU A 557      21.066 -14.623  35.308  1.00 44.070          O  
ATOM   8648  H   GLU A 557      17.648 -15.298  39.627  1.00 37.990          H  
ATOM   8649  HA  GLU A 557      17.831 -12.443  38.691  1.00 37.690          H  
ATOM   8650 1HB  GLU A 557      17.986 -14.835  36.836  1.00 52.890          H  
ATOM   8651 2HB  GLU A 557      17.759 -13.176  36.316  1.00 52.890          H  
ATOM   8652 1HG  GLU A 557      19.988 -12.631  37.365  1.00 52.890          H  
ATOM   8653 2HG  GLU A 557      20.206 -14.353  37.640  1.00 52.890          H  
ATOM   8654  N   GLU A 558      15.456 -12.363  38.055  1.00 30.720          N  
ATOM   8655  CA  GLU A 558      14.012 -12.295  37.908  1.00 30.230          C  
ATOM   8656  C   GLU A 558      13.597 -11.739  36.566  1.00 30.030          C  
ATOM   8657  O   GLU A 558      14.258 -10.864  35.998  1.00 30.280          O  
ATOM   8658  CB  GLU A 558      13.408 -11.489  39.051  1.00 42.520          C  
ATOM   8659  CG  GLU A 558      13.591 -12.143  40.429  1.00 42.520          C  
ATOM   8660  CD  GLU A 558      13.008 -11.333  41.527  1.00 42.520          C  
ATOM   8661  OE1 GLU A 558      12.638 -10.222  41.246  1.00 42.520          O  
ATOM   8662  OE2 GLU A 558      12.911 -11.812  42.646  1.00 42.520          O  
ATOM   8663  H   GLU A 558      16.008 -11.518  37.987  1.00 36.860          H  
ATOM   8664  HA  GLU A 558      13.617 -13.303  37.970  1.00 36.280          H  
ATOM   8665 1HB  GLU A 558      13.853 -10.496  39.074  1.00 51.020          H  
ATOM   8666 2HB  GLU A 558      12.337 -11.370  38.877  1.00 51.020          H  
ATOM   8667 1HG  GLU A 558      13.103 -13.114  40.407  1.00 51.020          H  
ATOM   8668 2HG  GLU A 558      14.651 -12.303  40.618  1.00 51.020          H  
ATOM   8669  N   PHE A 559      12.486 -12.276  36.074  1.00 29.660          N  
ATOM   8670  CA  PHE A 559      11.948 -11.928  34.766  1.00 29.500          C  
ATOM   8671  C   PHE A 559      10.458 -11.617  34.856  1.00 29.140          C  
ATOM   8672  O   PHE A 559       9.784 -12.074  35.784  1.00 28.880          O  
ATOM   8673  CB  PHE A 559      12.223 -13.091  33.817  1.00 41.360          C  
ATOM   8674  CG  PHE A 559      13.699 -13.408  33.769  1.00 41.360          C  
ATOM   8675  CD1 PHE A 559      14.250 -14.360  34.640  1.00 41.360          C  
ATOM   8676  CD2 PHE A 559      14.538 -12.747  32.907  1.00 41.360          C  
ATOM   8677  CE1 PHE A 559      15.596 -14.617  34.634  1.00 41.360          C  
ATOM   8678  CE2 PHE A 559      15.887 -13.010  32.903  1.00 41.360          C  
ATOM   8679  CZ  PHE A 559      16.412 -13.935  33.762  1.00 41.360          C  
ATOM   8680  H   PHE A 559      12.024 -12.981  36.656  1.00 35.590          H  
ATOM   8681  HA  PHE A 559      12.464 -11.040  34.400  1.00 35.400          H  
ATOM   8682 1HB  PHE A 559      11.696 -13.968  34.140  1.00 49.640          H  
ATOM   8683 2HB  PHE A 559      11.886 -12.856  32.812  1.00 49.640          H  
ATOM   8684  HD1 PHE A 559      13.596 -14.888  35.333  1.00 49.640          H  
ATOM   8685  HD2 PHE A 559      14.127 -12.000  32.233  1.00 49.640          H  
ATOM   8686  HE1 PHE A 559      16.014 -15.347  35.318  1.00 49.640          H  
ATOM   8687  HE2 PHE A 559      16.547 -12.474  32.225  1.00 49.640          H  
ATOM   8688  HZ  PHE A 559      17.481 -14.114  33.749  1.00 49.640          H  
ATOM   8689  N   LYS A 560       9.930 -10.841  33.902  1.00 29.210          N  
ATOM   8690  CA  LYS A 560       8.501 -10.501  33.918  1.00 28.950          C  
ATOM   8691  C   LYS A 560       7.798 -10.683  32.569  1.00 28.790          C  
ATOM   8692  O   LYS A 560       8.379 -10.453  31.505  1.00 29.080          O  
ATOM   8693  CB  LYS A 560       8.341  -9.058  34.420  1.00 40.630          C  
ATOM   8694  CG  LYS A 560       6.896  -8.519  34.528  1.00 40.630          C  
ATOM   8695  CD  LYS A 560       6.895  -7.132  35.173  1.00 40.630          C  
ATOM   8696  CE  LYS A 560       5.496  -6.542  35.280  1.00 40.630          C  
ATOM   8697  NZ  LYS A 560       5.525  -5.183  35.922  1.00 40.630          N  
ATOM   8698  H   LYS A 560      10.518 -10.480  33.162  1.00 35.050          H  
ATOM   8699  HA  LYS A 560       8.001 -11.160  34.621  1.00 34.740          H  
ATOM   8700 1HB  LYS A 560       8.799  -8.972  35.405  1.00 48.760          H  
ATOM   8701 2HB  LYS A 560       8.883  -8.390  33.754  1.00 48.760          H  
ATOM   8702 1HG  LYS A 560       6.457  -8.432  33.532  1.00 48.760          H  
ATOM   8703 2HG  LYS A 560       6.281  -9.203  35.118  1.00 48.760          H  
ATOM   8704 1HD  LYS A 560       7.316  -7.203  36.183  1.00 48.760          H  
ATOM   8705 2HD  LYS A 560       7.521  -6.459  34.588  1.00 48.760          H  
ATOM   8706 1HE  LYS A 560       5.062  -6.457  34.284  1.00 48.760          H  
ATOM   8707 2HE  LYS A 560       4.872  -7.206  35.882  1.00 48.760          H  
ATOM   8708 1HZ  LYS A 560       4.592  -4.814  35.990  1.00 48.760          H  
ATOM   8709 2HZ  LYS A 560       5.932  -5.270  36.878  1.00 48.760          H  
ATOM   8710 3HZ  LYS A 560       6.094  -4.557  35.378  1.00 48.760          H  
ATOM   8711  N   MET A 561       6.521 -11.063  32.650  1.00 28.410          N  
ATOM   8712  CA  MET A 561       5.603 -11.245  31.534  1.00 28.290          C  
ATOM   8713  C   MET A 561       4.245 -10.613  31.865  1.00 28.350          C  
ATOM   8714  O   MET A 561       3.847 -10.537  33.031  1.00 28.320          O  
ATOM   8715  CB  MET A 561       5.448 -12.745  31.261  1.00 39.650          C  
ATOM   8716  CG  MET A 561       4.516 -13.152  30.101  1.00 39.650          C  
ATOM   8717  SD  MET A 561       4.405 -14.955  29.885  1.00 39.650          S  
ATOM   8718  CE  MET A 561       6.020 -15.412  29.300  1.00 39.650          C  
ATOM   8719  H   MET A 561       6.165 -11.268  33.585  1.00 34.090          H  
ATOM   8720  HA  MET A 561       6.009 -10.747  30.654  1.00 33.950          H  
ATOM   8721 1HB  MET A 561       6.427 -13.133  31.037  1.00 47.580          H  
ATOM   8722 2HB  MET A 561       5.106 -13.241  32.167  1.00 47.580          H  
ATOM   8723 1HG  MET A 561       3.506 -12.791  30.292  1.00 47.580          H  
ATOM   8724 2HG  MET A 561       4.866 -12.710  29.169  1.00 47.580          H  
ATOM   8725 1HE  MET A 561       6.054 -16.489  29.138  1.00 47.580          H  
ATOM   8726 2HE  MET A 561       6.227 -14.898  28.362  1.00 47.580          H  
ATOM   8727 3HE  MET A 561       6.764 -15.137  30.034  1.00 47.580          H  
ATOM   8728  N   GLN A 562       3.528 -10.142  30.847  1.00 28.520          N  
ATOM   8729  CA  GLN A 562       2.186  -9.620  31.085  1.00 28.670          C  
ATOM   8730  C   GLN A 562       1.224 -10.156  30.044  1.00 28.470          C  
ATOM   8731  O   GLN A 562       1.454 -10.025  28.840  1.00 28.530          O  
ATOM   8732  CB  GLN A 562       2.170  -8.085  31.052  1.00 40.080          C  
ATOM   8733  CG  GLN A 562       0.804  -7.452  31.401  1.00 40.080          C  
ATOM   8734  CD  GLN A 562       0.818  -5.916  31.274  1.00 40.080          C  
ATOM   8735  OE1 GLN A 562       1.856  -5.343  30.922  1.00 40.080          O  
ATOM   8736  NE2 GLN A 562      -0.320  -5.254  31.545  1.00 40.080          N  
ATOM   8737  H   GLN A 562       3.897 -10.179  29.904  1.00 34.220          H  
ATOM   8738  HA  GLN A 562       1.838  -9.958  32.062  1.00 34.400          H  
ATOM   8739 1HB  GLN A 562       2.902  -7.703  31.763  1.00 48.090          H  
ATOM   8740 2HB  GLN A 562       2.460  -7.737  30.061  1.00 48.090          H  
ATOM   8741 1HG  GLN A 562       0.040  -7.842  30.751  1.00 48.090          H  
ATOM   8742 2HG  GLN A 562       0.558  -7.702  32.438  1.00 48.090          H  
ATOM   8743 1HE2 GLN A 562      -0.369  -4.221  31.471  1.00 48.090          H  
ATOM   8744 2HE2 GLN A 562      -1.161  -5.757  31.833  1.00 48.090          H  
ATOM   8745  N   ILE A 563       0.135 -10.740  30.519  1.00 28.320          N  
ATOM   8746  CA  ILE A 563      -0.888 -11.289  29.650  1.00 28.170          C  
ATOM   8747  C   ILE A 563      -2.028 -10.308  29.528  1.00 28.420          C  
ATOM   8748  O   ILE A 563      -2.651  -9.962  30.533  1.00 28.550          O  
ATOM   8749  CB  ILE A 563      -1.451 -12.606  30.229  1.00 39.500          C  
ATOM   8750  CG1 ILE A 563      -0.288 -13.631  30.517  1.00 39.500          C  
ATOM   8751  CG2 ILE A 563      -2.560 -13.195  29.316  1.00 39.500          C  
ATOM   8752  CD1 ILE A 563       0.590 -14.014  29.327  1.00 39.500          C  
ATOM   8753  H   ILE A 563       0.031 -10.819  31.536  1.00 33.980          H  
ATOM   8754  HA  ILE A 563      -0.474 -11.452  28.656  1.00 33.800          H  
ATOM   8755  HB  ILE A 563      -1.896 -12.384  31.188  1.00 47.400          H  
ATOM   8756 1HG1 ILE A 563       0.356 -13.204  31.291  1.00 47.400          H  
ATOM   8757 2HG1 ILE A 563      -0.734 -14.544  30.909  1.00 47.400          H  
ATOM   8758 1HG2 ILE A 563      -2.960 -14.100  29.773  1.00 47.400          H  
ATOM   8759 2HG2 ILE A 563      -3.373 -12.475  29.192  1.00 47.400          H  
ATOM   8760 3HG2 ILE A 563      -2.149 -13.437  28.338  1.00 47.400          H  
ATOM   8761 1HD1 ILE A 563       1.344 -14.723  29.662  1.00 47.400          H  
ATOM   8762 2HD1 ILE A 563      -0.010 -14.476  28.548  1.00 47.400          H  
ATOM   8763 3HD1 ILE A 563       1.088 -13.134  28.926  1.00 47.400          H  
ATOM   8764  N   THR A 564      -2.331  -9.886  28.300  1.00 28.580          N  
ATOM   8765  CA  THR A 564      -3.419  -8.942  28.077  1.00 28.910          C  
ATOM   8766  C   THR A 564      -4.315  -9.425  26.941  1.00 28.820          C  
ATOM   8767  O   THR A 564      -3.866 -10.166  26.062  1.00 28.710          O  
ATOM   8768  CB  THR A 564      -2.871  -7.556  27.672  1.00 40.340          C  
ATOM   8769  OG1 THR A 564      -2.248  -7.654  26.380  1.00 40.340          O  
ATOM   8770  CG2 THR A 564      -1.802  -7.097  28.670  1.00 40.340          C  
ATOM   8771  H   THR A 564      -1.782 -10.204  27.510  1.00 34.300          H  
ATOM   8772  HA  THR A 564      -4.023  -8.862  28.983  1.00 34.690          H  
ATOM   8773  HB  THR A 564      -3.685  -6.834  27.639  1.00 48.410          H  
ATOM   8774  HG1 THR A 564      -2.912  -7.808  25.698  1.00 48.410          H  
ATOM   8775 1HG2 THR A 564      -1.415  -6.125  28.373  1.00 48.410          H  
ATOM   8776 2HG2 THR A 564      -2.225  -7.023  29.657  1.00 48.410          H  
ATOM   8777 3HG2 THR A 564      -0.985  -7.809  28.681  1.00 48.410          H  
ATOM   8778  N   VAL A 565      -5.562  -8.945  26.917  1.00 28.960          N  
ATOM   8779  CA  VAL A 565      -6.490  -9.232  25.824  1.00 28.990          C  
ATOM   8780  C   VAL A 565      -7.142  -7.943  25.336  1.00 29.470          C  
ATOM   8781  O   VAL A 565      -7.647  -7.165  26.146  1.00 29.780          O  
ATOM   8782  CB  VAL A 565      -7.625 -10.193  26.269  1.00 40.570          C  
ATOM   8783  CG1 VAL A 565      -8.579 -10.501  25.083  1.00 40.570          C  
ATOM   8784  CG2 VAL A 565      -7.050 -11.468  26.820  1.00 40.570          C  
ATOM   8785  H   VAL A 565      -5.870  -8.361  27.685  1.00 34.750          H  
ATOM   8786  HA  VAL A 565      -5.940  -9.683  24.997  1.00 34.790          H  
ATOM   8787  HB  VAL A 565      -8.217  -9.697  27.035  1.00 48.690          H  
ATOM   8788 1HG1 VAL A 565      -9.385 -11.155  25.428  1.00 48.690          H  
ATOM   8789 2HG1 VAL A 565      -9.006  -9.604  24.689  1.00 48.690          H  
ATOM   8790 3HG1 VAL A 565      -8.026 -11.000  24.292  1.00 48.690          H  
ATOM   8791 1HG2 VAL A 565      -7.871 -12.114  27.128  1.00 48.690          H  
ATOM   8792 2HG2 VAL A 565      -6.462 -11.966  26.051  1.00 48.690          H  
ATOM   8793 3HG2 VAL A 565      -6.412 -11.253  27.676  1.00 48.690          H  
ATOM   8794  N   GLU A 566      -7.141  -7.722  24.030  1.00 29.600          N  
ATOM   8795  CA  GLU A 566      -7.835  -6.573  23.467  1.00 30.100          C  
ATOM   8796  C   GLU A 566      -9.273  -7.011  23.192  1.00 29.980          C  
ATOM   8797  O   GLU A 566      -9.491  -7.976  22.459  1.00 29.770          O  
ATOM   8798  CB  GLU A 566      -7.144  -6.085  22.194  1.00 41.940          C  
ATOM   8799  CG  GLU A 566      -5.744  -5.505  22.402  1.00 41.940          C  
ATOM   8800  CD  GLU A 566      -5.105  -5.013  21.109  1.00 41.940          C  
ATOM   8801  OE1 GLU A 566      -4.886  -5.815  20.232  1.00 41.940          O  
ATOM   8802  OE2 GLU A 566      -4.841  -3.834  21.009  1.00 41.940          O  
ATOM   8803  H   GLU A 566      -6.685  -8.384  23.417  1.00 35.520          H  
ATOM   8804  HA  GLU A 566      -7.848  -5.763  24.196  1.00 36.120          H  
ATOM   8805 1HB  GLU A 566      -7.052  -6.913  21.502  1.00 50.330          H  
ATOM   8806 2HB  GLU A 566      -7.757  -5.322  21.719  1.00 50.330          H  
ATOM   8807 1HG  GLU A 566      -5.814  -4.671  23.099  1.00 50.330          H  
ATOM   8808 2HG  GLU A 566      -5.110  -6.266  22.852  1.00 50.330          H  
ATOM   8809  N   VAL A 567     -10.250  -6.350  23.817  1.00 30.200          N  
ATOM   8810  CA  VAL A 567     -11.640  -6.783  23.677  1.00 30.210          C  
ATOM   8811  C   VAL A 567     -12.582  -5.720  23.143  1.00 30.730          C  
ATOM   8812  O   VAL A 567     -12.724  -4.634  23.714  1.00 30.980          O  
ATOM   8813  CB  VAL A 567     -12.192  -7.259  25.044  1.00 42.290          C  
ATOM   8814  CG1 VAL A 567     -13.672  -7.712  24.908  1.00 42.290          C  
ATOM   8815  CG2 VAL A 567     -11.324  -8.377  25.563  1.00 42.290          C  
ATOM   8816  H   VAL A 567     -10.016  -5.559  24.403  1.00 36.240          H  
ATOM   8817  HA  VAL A 567     -11.667  -7.628  22.988  1.00 36.250          H  
ATOM   8818  HB  VAL A 567     -12.173  -6.435  25.756  1.00 50.750          H  
ATOM   8819 1HG1 VAL A 567     -14.033  -8.044  25.879  1.00 50.750          H  
ATOM   8820 2HG1 VAL A 567     -14.292  -6.900  24.565  1.00 50.750          H  
ATOM   8821 3HG1 VAL A 567     -13.739  -8.535  24.204  1.00 50.750          H  
ATOM   8822 1HG2 VAL A 567     -11.698  -8.717  26.500  1.00 50.750          H  
ATOM   8823 2HG2 VAL A 567     -11.341  -9.191  24.865  1.00 50.750          H  
ATOM   8824 3HG2 VAL A 567     -10.310  -8.022  25.692  1.00 50.750          H  
ATOM   8825  N   ASP A 568     -13.292  -6.051  22.074  1.00 30.950          N  
ATOM   8826  CA  ASP A 568     -14.262  -5.108  21.558  1.00 31.530          C  
ATOM   8827  C   ASP A 568     -15.527  -5.366  22.339  1.00 31.720          C  
ATOM   8828  O   ASP A 568     -16.342  -6.232  21.982  1.00 31.650          O  
ATOM   8829  CB  ASP A 568     -14.492  -5.238  20.045  1.00 43.910          C  
ATOM   8830  CG  ASP A 568     -15.469  -4.125  19.472  1.00 43.910          C  
ATOM   8831  OD1 ASP A 568     -16.267  -3.551  20.243  1.00 43.910          O  
ATOM   8832  OD2 ASP A 568     -15.375  -3.830  18.269  1.00 43.910          O  
ATOM   8833  H   ASP A 568     -13.151  -6.962  21.642  1.00 37.140          H  
ATOM   8834  HA  ASP A 568     -13.926  -4.092  21.765  1.00 37.840          H  
ATOM   8835 1HB  ASP A 568     -13.536  -5.165  19.525  1.00 52.690          H  
ATOM   8836 2HB  ASP A 568     -14.914  -6.227  19.824  1.00 52.690          H  
ATOM   8837  N   THR A 569     -15.678  -4.597  23.404  1.00 32.040          N  
ATOM   8838  CA  THR A 569     -16.729  -4.770  24.389  1.00 32.340          C  
ATOM   8839  C   THR A 569     -18.114  -4.437  23.856  1.00 32.670          C  
ATOM   8840  O   THR A 569     -19.103  -4.616  24.560  1.00 32.700          O  
ATOM   8841  CB  THR A 569     -16.440  -3.936  25.657  1.00 45.160          C  
ATOM   8842  OG1 THR A 569     -16.358  -2.544  25.316  1.00 45.160          O  
ATOM   8843  CG2 THR A 569     -15.108  -4.379  26.280  1.00 45.160          C  
ATOM   8844  H   THR A 569     -14.932  -3.918  23.582  1.00 38.450          H  
ATOM   8845  HA  THR A 569     -16.740  -5.818  24.688  1.00 38.810          H  
ATOM   8846  HB  THR A 569     -17.245  -4.085  26.382  1.00 54.190          H  
ATOM   8847  HG1 THR A 569     -17.238  -2.214  25.106  1.00 54.190          H  
ATOM   8848 1HG2 THR A 569     -14.915  -3.793  27.176  1.00 54.190          H  
ATOM   8849 2HG2 THR A 569     -15.152  -5.428  26.540  1.00 54.190          H  
ATOM   8850 3HG2 THR A 569     -14.304  -4.226  25.577  1.00 54.190          H  
ATOM   8851  N   ARG A 570     -18.219  -3.948  22.614  1.00 33.010          N  
ATOM   8852  CA  ARG A 570     -19.548  -3.680  22.088  1.00 33.460          C  
ATOM   8853  C   ARG A 570     -20.197  -4.977  21.608  1.00 33.620          C  
ATOM   8854  O   ARG A 570     -21.412  -5.030  21.407  1.00 33.760          O  
ATOM   8855  CB  ARG A 570     -19.492  -2.736  20.912  1.00 46.660          C  
ATOM   8856  CG  ARG A 570     -18.982  -1.350  21.214  1.00 46.660          C  
ATOM   8857  CD  ARG A 570     -18.881  -0.570  19.979  1.00 46.660          C  
ATOM   8858  NE  ARG A 570     -17.909  -1.167  19.072  1.00 46.660          N  
ATOM   8859  CZ  ARG A 570     -17.709  -0.797  17.790  1.00 46.660          C  
ATOM   8860  NH1 ARG A 570     -18.403   0.199  17.255  1.00 46.660          N  
ATOM   8861  NH2 ARG A 570     -16.815  -1.447  17.067  1.00 46.660          N  
ATOM   8862  H   ARG A 570     -17.387  -3.798  22.014  1.00 39.610          H  
ATOM   8863  HA  ARG A 570     -20.162  -3.243  22.875  1.00 40.150          H  
ATOM   8864 1HB  ARG A 570     -18.854  -3.180  20.150  1.00 56.000          H  
ATOM   8865 2HB  ARG A 570     -20.487  -2.637  20.482  1.00 56.000          H  
ATOM   8866 1HG  ARG A 570     -19.660  -0.845  21.900  1.00 56.000          H  
ATOM   8867 2HG  ARG A 570     -17.989  -1.419  21.658  1.00 56.000          H  
ATOM   8868 1HD  ARG A 570     -19.851  -0.548  19.485  1.00 56.000          H  
ATOM   8869 2HD  ARG A 570     -18.559   0.444  20.213  1.00 56.000          H  
ATOM   8870  HE  ARG A 570     -17.334  -1.958  19.436  1.00 56.000          H  
ATOM   8871 1HH1 ARG A 570     -19.088   0.695  17.805  1.00 56.000          H  
ATOM   8872 2HH1 ARG A 570     -18.248   0.466  16.293  1.00 56.000          H  
ATOM   8873 1HH2 ARG A 570     -16.290  -2.240  17.497  1.00 56.000          H  
ATOM   8874 2HH2 ARG A 570     -16.663  -1.190  16.108  1.00 56.000          H  
ATOM   8875  N   GLU A 571     -19.375  -6.008  21.372  1.00 33.670          N  
ATOM   8876  CA  GLU A 571     -19.868  -7.291  20.885  1.00 33.880          C  
ATOM   8877  C   GLU A 571     -19.445  -8.457  21.789  1.00 33.740          C  
ATOM   8878  O   GLU A 571     -20.117  -9.489  21.824  1.00 33.850          O  
ATOM   8879  CB  GLU A 571     -19.423  -7.535  19.438  1.00 47.350          C  
ATOM   8880  CG  GLU A 571     -19.977  -6.520  18.424  1.00 47.350          C  
ATOM   8881  CD  GLU A 571     -19.566  -6.810  16.994  1.00 47.350          C  
ATOM   8882  OE1 GLU A 571     -18.834  -7.747  16.787  1.00 47.350          O  
ATOM   8883  OE2 GLU A 571     -19.992  -6.097  16.115  1.00 47.350          O  
ATOM   8884  H   GLU A 571     -18.378  -5.911  21.565  1.00 40.400          H  
ATOM   8885  HA  GLU A 571     -20.956  -7.260  20.890  1.00 40.660          H  
ATOM   8886 1HB  GLU A 571     -18.332  -7.520  19.383  1.00 56.820          H  
ATOM   8887 2HB  GLU A 571     -19.757  -8.511  19.120  1.00 56.820          H  
ATOM   8888 1HG  GLU A 571     -21.065  -6.515  18.490  1.00 56.820          H  
ATOM   8889 2HG  GLU A 571     -19.621  -5.526  18.696  1.00 56.820          H  
ATOM   8890  N   GLY A 572     -18.319  -8.309  22.496  1.00 33.560          N  
ATOM   8891  CA  GLY A 572     -17.783  -9.404  23.287  1.00 33.450          C  
ATOM   8892  C   GLY A 572     -18.463  -9.562  24.657  1.00 33.550          C  
ATOM   8893  O   GLY A 572     -19.416  -8.854  24.975  1.00 33.970          O  
ATOM   8894  H   GLY A 572     -17.784  -7.444  22.433  1.00 40.270          H  
ATOM   8895 1HA  GLY A 572     -17.920 -10.317  22.718  1.00 40.140          H  
ATOM   8896 2HA  GLY A 572     -16.710  -9.247  23.407  1.00 40.140          H  
ATOM   8897  N   PRO A 573     -17.948 -10.483  25.501  1.00 33.280          N  
ATOM   8898  CA  PRO A 573     -18.443 -10.896  26.821  1.00 33.400          C  
ATOM   8899  C   PRO A 573     -18.520  -9.847  27.937  1.00 33.820          C  
ATOM   8900  O   PRO A 573     -19.163 -10.095  28.958  1.00 33.680          O  
ATOM   8901  CB  PRO A 573     -17.416 -11.968  27.227  1.00 50.100          C  
ATOM   8902  CG  PRO A 573     -16.840 -12.456  25.940  1.00 50.100          C  
ATOM   8903  CD  PRO A 573     -16.749 -11.234  25.082  1.00 50.100          C  
ATOM   8904  HA  PRO A 573     -19.427 -11.359  26.685  1.00 40.080          H  
ATOM   8905 1HB  PRO A 573     -16.667 -11.535  27.897  1.00 60.120          H  
ATOM   8906 2HB  PRO A 573     -17.920 -12.768  27.791  1.00 60.120          H  
ATOM   8907 1HG  PRO A 573     -15.884 -12.949  26.100  1.00 60.120          H  
ATOM   8908 2HG  PRO A 573     -17.503 -13.213  25.498  1.00 60.120          H  
ATOM   8909 1HD  PRO A 573     -15.844 -10.663  25.310  1.00 60.120          H  
ATOM   8910 2HD  PRO A 573     -16.772 -11.561  24.056  1.00 60.120          H  
ATOM   8911  N   LYS A 574     -17.817  -8.730  27.824  1.00 34.400          N  
ATOM   8912  CA  LYS A 574     -17.900  -7.766  28.909  1.00 34.920          C  
ATOM   8913  C   LYS A 574     -19.243  -7.050  28.896  1.00 35.070          C  
ATOM   8914  O   LYS A 574     -19.531  -6.276  27.988  1.00 35.450          O  
ATOM   8915  CB  LYS A 574     -16.760  -6.752  28.806  1.00 48.680          C  
ATOM   8916  CG  LYS A 574     -16.710  -5.655  29.914  1.00 48.680          C  
ATOM   8917  CD  LYS A 574     -16.388  -6.207  31.336  1.00 48.680          C  
ATOM   8918  CE  LYS A 574     -14.921  -6.632  31.494  1.00 48.680          C  
ATOM   8919  NZ  LYS A 574     -14.609  -7.042  32.909  1.00 48.680          N  
ATOM   8920  H   LYS A 574     -17.282  -8.521  26.995  1.00 41.280          H  
ATOM   8921  HA  LYS A 574     -17.819  -8.309  29.849  1.00 41.900          H  
ATOM   8922 1HB  LYS A 574     -15.806  -7.271  28.769  1.00 58.420          H  
ATOM   8923 2HB  LYS A 574     -16.873  -6.229  27.865  1.00 58.420          H  
ATOM   8924 1HG  LYS A 574     -15.944  -4.928  29.645  1.00 58.420          H  
ATOM   8925 2HG  LYS A 574     -17.669  -5.131  29.953  1.00 58.420          H  
ATOM   8926 1HD  LYS A 574     -16.589  -5.420  32.064  1.00 58.420          H  
ATOM   8927 2HD  LYS A 574     -17.029  -7.046  31.578  1.00 58.420          H  
ATOM   8928 1HE  LYS A 574     -14.711  -7.474  30.839  1.00 58.420          H  
ATOM   8929 2HE  LYS A 574     -14.281  -5.801  31.213  1.00 58.420          H  
ATOM   8930 1HZ  LYS A 574     -13.637  -7.314  32.976  1.00 58.420          H  
ATOM   8931 2HZ  LYS A 574     -14.787  -6.269  33.536  1.00 58.420          H  
ATOM   8932 3HZ  LYS A 574     -15.192  -7.823  33.174  1.00 58.420          H  
ATOM   8933  N   LEU A 575     -20.045  -7.272  29.935  1.00 34.860          N  
ATOM   8934  CA  LEU A 575     -21.372  -6.671  30.001  1.00 35.070          C  
ATOM   8935  C   LEU A 575     -21.431  -5.461  30.925  1.00 34.990          C  
ATOM   8936  O   LEU A 575     -22.298  -4.600  30.780  1.00 34.940          O  
ATOM   8937  CB  LEU A 575     -22.393  -7.712  30.480  1.00 49.010          C  
ATOM   8938  CG  LEU A 575     -22.538  -9.004  29.615  1.00 49.010          C  
ATOM   8939  CD1 LEU A 575     -23.539  -9.929  30.289  1.00 49.010          C  
ATOM   8940  CD2 LEU A 575     -22.978  -8.664  28.192  1.00 49.010          C  
ATOM   8941  H   LEU A 575     -19.746  -7.932  30.640  1.00 41.830          H  
ATOM   8942  HA  LEU A 575     -21.644  -6.325  29.007  1.00 42.080          H  
ATOM   8943 1HB  LEU A 575     -22.119  -8.017  31.488  1.00 58.820          H  
ATOM   8944 2HB  LEU A 575     -23.369  -7.232  30.527  1.00 58.820          H  
ATOM   8945  HG  LEU A 575     -21.579  -9.521  29.572  1.00 58.820          H  
ATOM   8946 1HD1 LEU A 575     -23.633 -10.846  29.708  1.00 58.820          H  
ATOM   8947 2HD1 LEU A 575     -23.192 -10.173  31.293  1.00 58.820          H  
ATOM   8948 3HD1 LEU A 575     -24.510  -9.438  30.350  1.00 58.820          H  
ATOM   8949 1HD2 LEU A 575     -23.071  -9.584  27.617  1.00 58.820          H  
ATOM   8950 2HD2 LEU A 575     -23.939  -8.153  28.218  1.00 58.820          H  
ATOM   8951 3HD2 LEU A 575     -22.240  -8.025  27.711  1.00 58.820          H  
ATOM   8952  N   ASN A 576     -20.536  -5.417  31.905  1.00 35.090          N  
ATOM   8953  CA  ASN A 576     -20.553  -4.361  32.909  1.00 35.080          C  
ATOM   8954  C   ASN A 576     -19.125  -3.979  33.301  1.00 34.990          C  
ATOM   8955  O   ASN A 576     -18.422  -4.737  33.978  1.00 35.130          O  
ATOM   8956  CB  ASN A 576     -21.383  -4.807  34.110  1.00 49.120          C  
ATOM   8957  CG  ASN A 576     -21.616  -3.724  35.146  1.00 49.120          C  
ATOM   8958  OD1 ASN A 576     -21.010  -2.651  35.104  1.00 49.120          O  
ATOM   8959  ND2 ASN A 576     -22.496  -3.999  36.084  1.00 49.120          N  
ATOM   8960  H   ASN A 576     -19.840  -6.140  31.970  1.00 42.110          H  
ATOM   8961  HA  ASN A 576     -21.016  -3.472  32.477  1.00 42.100          H  
ATOM   8962 1HB  ASN A 576     -22.353  -5.162  33.760  1.00 58.940          H  
ATOM   8963 2HB  ASN A 576     -20.887  -5.647  34.595  1.00 58.940          H  
ATOM   8964 1HD2 ASN A 576     -22.697  -3.325  36.798  1.00 58.940          H  
ATOM   8965 2HD2 ASN A 576     -22.965  -4.882  36.084  1.00 58.940          H  
ATOM   8966  N   SER A 577     -18.670  -2.838  32.798  1.00 34.820          N  
ATOM   8967  CA  SER A 577     -17.324  -2.342  33.039  1.00 34.770          C  
ATOM   8968  C   SER A 577     -17.384  -1.102  33.917  1.00 34.880          C  
ATOM   8969  O   SER A 577     -18.426  -0.453  34.014  1.00 35.000          O  
ATOM   8970  CB  SER A 577     -16.644  -2.015  31.723  1.00 48.700          C  
ATOM   8971  OG  SER A 577     -17.302  -0.968  31.061  1.00 48.700          O  
ATOM   8972  H   SER A 577     -19.290  -2.271  32.235  1.00 41.780          H  
ATOM   8973  HA  SER A 577     -16.748  -3.106  33.562  1.00 41.720          H  
ATOM   8974 1HB  SER A 577     -15.612  -1.731  31.902  1.00 58.440          H  
ATOM   8975 2HB  SER A 577     -16.631  -2.894  31.091  1.00 58.440          H  
ATOM   8976  HG  SER A 577     -16.767  -0.774  30.279  1.00 58.440          H  
ATOM   8977  N   THR A 578     -16.259  -0.753  34.534  1.00 34.830          N  
ATOM   8978  CA  THR A 578     -16.162   0.459  35.342  1.00 34.990          C  
ATOM   8979  C   THR A 578     -15.227   1.466  34.691  1.00 35.040          C  
ATOM   8980  O   THR A 578     -14.938   2.524  35.253  1.00 34.850          O  
ATOM   8981  CB  THR A 578     -15.654   0.176  36.760  1.00 48.920          C  
ATOM   8982  OG1 THR A 578     -14.349  -0.408  36.697  1.00 48.920          O  
ATOM   8983  CG2 THR A 578     -16.591  -0.743  37.528  1.00 48.920          C  
ATOM   8984  H   THR A 578     -15.444  -1.337  34.435  1.00 41.800          H  
ATOM   8985  HA  THR A 578     -17.150   0.913  35.413  1.00 41.990          H  
ATOM   8986  HB  THR A 578     -15.580   1.122  37.293  1.00 58.710          H  
ATOM   8987  HG1 THR A 578     -14.436  -1.370  36.547  1.00 58.710          H  
ATOM   8988 1HG2 THR A 578     -16.207  -0.914  38.531  1.00 58.710          H  
ATOM   8989 2HG2 THR A 578     -17.576  -0.288  37.588  1.00 58.710          H  
ATOM   8990 3HG2 THR A 578     -16.661  -1.690  37.008  1.00 58.710          H  
ATOM   8991  N   ALA A 579     -14.727   1.113  33.516  1.00 35.380          N  
ATOM   8992  CA  ALA A 579     -13.793   1.947  32.784  1.00 35.550          C  
ATOM   8993  C   ALA A 579     -13.823   1.612  31.313  1.00 35.380          C  
ATOM   8994  O   ALA A 579     -14.067   0.471  30.921  1.00 35.380          O  
ATOM   8995  CB  ALA A 579     -12.374   1.758  33.302  1.00 49.700          C  
ATOM   8996  H   ALA A 579     -15.036   0.241  33.119  1.00 42.460          H  
ATOM   8997  HA  ALA A 579     -14.095   2.987  32.909  1.00 42.660          H  
ATOM   8998 1HB  ALA A 579     -11.687   2.403  32.763  1.00 59.640          H  
ATOM   8999 2HB  ALA A 579     -12.336   2.010  34.364  1.00 59.640          H  
ATOM   9000 3HB  ALA A 579     -12.078   0.731  33.164  1.00 59.640          H  
ATOM   9001  N   GLN A 580     -13.481   2.602  30.500  1.00 35.330          N  
ATOM   9002  CA  GLN A 580     -13.351   2.439  29.058  1.00 35.260          C  
ATOM   9003  C   GLN A 580     -11.879   2.379  28.669  1.00 35.180          C  
ATOM   9004  O   GLN A 580     -11.530   2.427  27.491  1.00 35.260          O  
ATOM   9005  CB  GLN A 580     -14.036   3.605  28.352  1.00 49.390          C  
ATOM   9006  CG  GLN A 580     -15.551   3.628  28.527  1.00 49.390          C  
ATOM   9007  CD  GLN A 580     -15.945   4.099  29.926  1.00 49.390          C  
ATOM   9008  OE1 GLN A 580     -15.357   5.056  30.447  1.00 49.390          O  
ATOM   9009  NE2 GLN A 580     -16.926   3.435  30.534  1.00 49.390          N  
ATOM   9010  H   GLN A 580     -13.334   3.527  30.894  1.00 42.400          H  
ATOM   9011  HA  GLN A 580     -13.826   1.504  28.761  1.00 42.310          H  
ATOM   9012 1HB  GLN A 580     -13.628   4.547  28.719  1.00 59.270          H  
ATOM   9013 2HB  GLN A 580     -13.824   3.553  27.285  1.00 59.270          H  
ATOM   9014 1HG  GLN A 580     -15.986   4.308  27.796  1.00 59.270          H  
ATOM   9015 2HG  GLN A 580     -15.940   2.620  28.384  1.00 59.270          H  
ATOM   9016 1HE2 GLN A 580     -17.222   3.702  31.454  1.00 59.270          H  
ATOM   9017 2HE2 GLN A 580     -17.372   2.663  30.077  1.00 59.270          H  
ATOM   9018  N   LYS A 581     -11.026   2.319  29.689  1.00 35.080          N  
ATOM   9019  CA  LYS A 581      -9.575   2.328  29.557  1.00 35.080          C  
ATOM   9020  C   LYS A 581      -8.935   1.096  30.198  1.00 34.660          C  
ATOM   9021  O   LYS A 581      -7.802   1.153  30.699  1.00 34.530          O  
ATOM   9022  CB  LYS A 581      -9.017   3.604  30.195  1.00 49.110          C  
ATOM   9023  CG  LYS A 581      -9.563   4.933  29.603  1.00 49.110          C  
ATOM   9024  CD  LYS A 581      -9.164   5.115  28.152  1.00 49.110          C  
ATOM   9025  CE  LYS A 581      -9.590   6.441  27.580  1.00 49.110          C  
ATOM   9026  NZ  LYS A 581      -9.274   6.508  26.125  1.00 49.110          N  
ATOM   9027  H   LYS A 581     -11.423   2.269  30.614  1.00 42.100          H  
ATOM   9028  HA  LYS A 581      -9.317   2.300  28.499  1.00 42.100          H  
ATOM   9029 1HB  LYS A 581      -9.259   3.609  31.254  1.00 58.930          H  
ATOM   9030 2HB  LYS A 581      -7.931   3.612  30.105  1.00 58.930          H  
ATOM   9031 1HG  LYS A 581     -10.651   4.951  29.678  1.00 58.930          H  
ATOM   9032 2HG  LYS A 581      -9.165   5.765  30.178  1.00 58.930          H  
ATOM   9033 1HD  LYS A 581      -8.086   5.085  28.092  1.00 58.930          H  
ATOM   9034 2HD  LYS A 581      -9.576   4.327  27.528  1.00 58.930          H  
ATOM   9035 1HE  LYS A 581     -10.658   6.590  27.726  1.00 58.930          H  
ATOM   9036 2HE  LYS A 581      -9.045   7.233  28.093  1.00 58.930          H  
ATOM   9037 1HZ  LYS A 581      -9.536   7.405  25.751  1.00 58.930          H  
ATOM   9038 2HZ  LYS A 581      -8.253   6.352  25.999  1.00 58.930          H  
ATOM   9039 3HZ  LYS A 581      -9.774   5.782  25.638  1.00 58.930          H  
ATOM   9040  N   GLY A 582      -9.653  -0.013  30.191  1.00 34.530          N  
ATOM   9041  CA  GLY A 582      -9.117  -1.228  30.771  1.00 34.210          C  
ATOM   9042  C   GLY A 582      -8.186  -1.944  29.793  1.00 33.930          C  
ATOM   9043  O   GLY A 582      -8.017  -1.506  28.655  1.00 33.790          O  
ATOM   9044  H   GLY A 582     -10.566  -0.010  29.753  1.00 41.440          H  
ATOM   9045 1HA  GLY A 582      -8.609  -0.982  31.696  1.00 41.050          H  
ATOM   9046 2HA  GLY A 582      -9.944  -1.890  31.004  1.00 41.050          H  
ATOM   9047  N   TYR A 583      -7.600  -3.081  30.198  1.00 33.920          N  
ATOM   9048  CA  TYR A 583      -7.703  -3.673  31.536  1.00 33.710          C  
ATOM   9049  C   TYR A 583      -7.012  -2.868  32.641  1.00 33.250          C  
ATOM   9050  O   TYR A 583      -7.452  -2.857  33.786  1.00 32.960          O  
ATOM   9051  CB  TYR A 583      -7.112  -5.070  31.575  1.00 47.280          C  
ATOM   9052  CG  TYR A 583      -7.389  -5.744  32.894  1.00 47.280          C  
ATOM   9053  CD1 TYR A 583      -8.604  -6.349  33.106  1.00 47.280          C  
ATOM   9054  CD2 TYR A 583      -6.439  -5.728  33.907  1.00 47.280          C  
ATOM   9055  CE1 TYR A 583      -8.877  -6.953  34.300  1.00 47.280          C  
ATOM   9056  CE2 TYR A 583      -6.709  -6.333  35.111  1.00 47.280          C  
ATOM   9057  CZ  TYR A 583      -7.926  -6.949  35.307  1.00 47.280          C  
ATOM   9058  OH  TYR A 583      -8.206  -7.564  36.505  1.00 47.280          O  
ATOM   9059  H   TYR A 583      -7.037  -3.572  29.516  1.00 40.700          H  
ATOM   9060  HA  TYR A 583      -8.757  -3.751  31.792  1.00 40.450          H  
ATOM   9061 1HB  TYR A 583      -7.529  -5.682  30.773  1.00 56.730          H  
ATOM   9062 2HB  TYR A 583      -6.034  -5.018  31.436  1.00 56.730          H  
ATOM   9063  HD1 TYR A 583      -9.345  -6.348  32.327  1.00 56.730          H  
ATOM   9064  HD2 TYR A 583      -5.477  -5.239  33.748  1.00 56.730          H  
ATOM   9065  HE1 TYR A 583      -9.841  -7.434  34.459  1.00 56.730          H  
ATOM   9066  HE2 TYR A 583      -5.962  -6.327  35.904  1.00 56.730          H  
ATOM   9067  HH  TYR A 583      -7.448  -7.490  37.090  1.00 56.730          H  
ATOM   9068  N   GLU A 584      -5.909  -2.209  32.319  1.00 33.240          N  
ATOM   9069  CA  GLU A 584      -5.109  -1.563  33.356  1.00 32.890          C  
ATOM   9070  C   GLU A 584      -5.849  -0.523  34.208  1.00 32.250          C  
ATOM   9071  O   GLU A 584      -5.564  -0.417  35.400  1.00 31.900          O  
ATOM   9072  CB  GLU A 584      -3.851  -0.956  32.732  1.00 46.190          C  
ATOM   9073  CG  GLU A 584      -2.832  -2.023  32.263  1.00 46.190          C  
ATOM   9074  CD  GLU A 584      -1.592  -1.451  31.617  1.00 46.190          C  
ATOM   9075  OE1 GLU A 584      -1.551  -0.259  31.419  1.00 46.190          O  
ATOM   9076  OE2 GLU A 584      -0.686  -2.209  31.318  1.00 46.190          O  
ATOM   9077  H   GLU A 584      -5.582  -2.199  31.362  1.00 39.890          H  
ATOM   9078  HA  GLU A 584      -4.774  -2.347  34.036  1.00 39.470          H  
ATOM   9079 1HB  GLU A 584      -4.127  -0.342  31.872  1.00 55.420          H  
ATOM   9080 2HB  GLU A 584      -3.360  -0.305  33.457  1.00 55.420          H  
ATOM   9081 1HG  GLU A 584      -2.532  -2.616  33.128  1.00 55.420          H  
ATOM   9082 2HG  GLU A 584      -3.323  -2.692  31.561  1.00 55.420          H  
ATOM   9083  N   ASN A 585      -6.801   0.236  33.650  1.00 32.180          N  
ATOM   9084  CA  ASN A 585      -7.521   1.205  34.479  1.00 31.670          C  
ATOM   9085  C   ASN A 585      -8.934   0.720  34.828  1.00 31.150          C  
ATOM   9086  O   ASN A 585      -9.799   1.515  35.194  1.00 31.050          O  
ATOM   9087  CB  ASN A 585      -7.578   2.554  33.803  1.00 44.540          C  
ATOM   9088  CG  ASN A 585      -6.230   3.197  33.697  1.00 44.540          C  
ATOM   9089  OD1 ASN A 585      -5.653   3.659  34.690  1.00 44.540          O  
ATOM   9090  ND2 ASN A 585      -5.707   3.231  32.500  1.00 44.540          N  
ATOM   9091  H   ASN A 585      -7.021   0.183  32.652  1.00 38.620          H  
ATOM   9092  HA  ASN A 585      -6.985   1.324  35.421  1.00 38.000          H  
ATOM   9093 1HB  ASN A 585      -7.990   2.438  32.820  1.00 53.450          H  
ATOM   9094 2HB  ASN A 585      -8.239   3.218  34.357  1.00 53.450          H  
ATOM   9095 1HD2 ASN A 585      -4.805   3.642  32.357  1.00 53.450          H  
ATOM   9096 2HD2 ASN A 585      -6.211   2.834  31.725  1.00 53.450          H  
ATOM   9097  N   LEU A 586      -9.182  -0.580  34.680  1.00 30.900          N  
ATOM   9098  CA  LEU A 586     -10.485  -1.184  34.936  1.00 30.510          C  
ATOM   9099  C   LEU A 586     -10.588  -1.982  36.223  1.00 29.840          C  
ATOM   9100  O   LEU A 586      -9.711  -2.777  36.555  1.00 29.730          O  
ATOM   9101  CB  LEU A 586     -10.795  -2.113  33.758  1.00 42.870          C  
ATOM   9102  CG  LEU A 586     -12.034  -3.006  33.783  1.00 42.870          C  
ATOM   9103  CD1 LEU A 586     -13.290  -2.167  33.699  1.00 42.870          C  
ATOM   9104  CD2 LEU A 586     -11.932  -3.985  32.611  1.00 42.870          C  
ATOM   9105  H   LEU A 586      -8.428  -1.213  34.394  1.00 37.080          H  
ATOM   9106  HA  LEU A 586     -11.220  -0.387  34.989  1.00 36.610          H  
ATOM   9107 1HB  LEU A 586     -10.910  -1.479  32.906  1.00 51.440          H  
ATOM   9108 2HB  LEU A 586      -9.942  -2.756  33.613  1.00 51.440          H  
ATOM   9109  HG  LEU A 586     -12.068  -3.571  34.717  1.00 51.440          H  
ATOM   9110 1HD1 LEU A 586     -14.153  -2.827  33.720  1.00 51.440          H  
ATOM   9111 2HD1 LEU A 586     -13.331  -1.489  34.543  1.00 51.440          H  
ATOM   9112 3HD1 LEU A 586     -13.284  -1.590  32.769  1.00 51.440          H  
ATOM   9113 1HD2 LEU A 586     -12.789  -4.636  32.617  1.00 51.440          H  
ATOM   9114 2HD2 LEU A 586     -11.898  -3.437  31.669  1.00 51.440          H  
ATOM   9115 3HD2 LEU A 586     -11.027  -4.579  32.718  1.00 51.440          H  
ATOM   9116  N   VAL A 587     -11.709  -1.824  36.920  1.00 29.450          N  
ATOM   9117  CA  VAL A 587     -11.974  -2.653  38.084  1.00 28.860          C  
ATOM   9118  C   VAL A 587     -13.329  -3.338  37.916  1.00 28.490          C  
ATOM   9119  O   VAL A 587     -14.143  -2.959  37.063  1.00 28.610          O  
ATOM   9120  CB  VAL A 587     -11.915  -1.840  39.400  1.00 40.640          C  
ATOM   9121  CG1 VAL A 587     -10.522  -1.231  39.565  1.00 40.640          C  
ATOM   9122  CG2 VAL A 587     -12.973  -0.757  39.412  1.00 40.640          C  
ATOM   9123  H   VAL A 587     -12.374  -1.108  36.635  1.00 35.340          H  
ATOM   9124  HA  VAL A 587     -11.212  -3.431  38.142  1.00 34.630          H  
ATOM   9125  HB  VAL A 587     -12.084  -2.515  40.236  1.00 48.770          H  
ATOM   9126 1HG1 VAL A 587     -10.468  -0.682  40.504  1.00 48.770          H  
ATOM   9127 2HG1 VAL A 587      -9.775  -2.027  39.566  1.00 48.770          H  
ATOM   9128 3HG1 VAL A 587     -10.319  -0.551  38.740  1.00 48.770          H  
ATOM   9129 1HG2 VAL A 587     -12.926  -0.211  40.350  1.00 48.770          H  
ATOM   9130 2HG2 VAL A 587     -12.800  -0.068  38.590  1.00 48.770          H  
ATOM   9131 3HG2 VAL A 587     -13.957  -1.210  39.312  1.00 48.770          H  
ATOM   9132  N   SER A 588     -13.573  -4.360  38.719  1.00 28.120          N  
ATOM   9133  CA  SER A 588     -14.854  -5.033  38.670  1.00 27.870          C  
ATOM   9134  C   SER A 588     -15.935  -4.266  39.430  1.00 27.720          C  
ATOM   9135  O   SER A 588     -15.650  -3.710  40.490  1.00 27.810          O  
ATOM   9136  CB  SER A 588     -14.766  -6.398  39.294  1.00 39.120          C  
ATOM   9137  OG  SER A 588     -16.039  -6.974  39.344  1.00 39.120          O  
ATOM   9138  H   SER A 588     -12.872  -4.658  39.383  1.00 33.740          H  
ATOM   9139  HA  SER A 588     -15.109  -5.142  37.623  1.00 33.440          H  
ATOM   9140 1HB  SER A 588     -14.097  -7.030  38.723  1.00 46.940          H  
ATOM   9141 2HB  SER A 588     -14.365  -6.313  40.305  1.00 46.940          H  
ATOM   9142  HG  SER A 588     -16.011  -7.615  40.088  1.00 46.940          H  
ATOM   9143  N   PRO A 589     -17.183  -4.201  38.915  1.00 27.600          N  
ATOM   9144  CA  PRO A 589     -18.369  -3.680  39.580  1.00 27.590          C  
ATOM   9145  C   PRO A 589     -18.945  -4.709  40.569  1.00 27.480          C  
ATOM   9146  O   PRO A 589     -19.886  -4.423  41.311  1.00 27.370          O  
ATOM   9147  CB  PRO A 589     -19.303  -3.410  38.395  1.00 41.380          C  
ATOM   9148  CG  PRO A 589     -18.922  -4.455  37.368  1.00 41.380          C  
ATOM   9149  CD  PRO A 589     -17.440  -4.655  37.520  1.00 41.380          C  
ATOM   9150  HA  PRO A 589     -18.107  -2.744  40.098  1.00 33.110          H  
ATOM   9151 1HB  PRO A 589     -20.353  -3.501  38.716  1.00 49.660          H  
ATOM   9152 2HB  PRO A 589     -19.171  -2.384  38.024  1.00 49.660          H  
ATOM   9153 1HG  PRO A 589     -19.505  -5.369  37.471  1.00 49.660          H  
ATOM   9154 2HG  PRO A 589     -19.136  -4.068  36.372  1.00 49.660          H  
ATOM   9155 1HD  PRO A 589     -17.230  -5.731  37.397  1.00 49.660          H  
ATOM   9156 2HD  PRO A 589     -16.906  -4.032  36.780  1.00 49.660          H  
ATOM   9157  N   ILE A 590     -18.408  -5.930  40.500  1.00 27.630          N  
ATOM   9158  CA  ILE A 590     -18.835  -7.097  41.254  1.00 27.650          C  
ATOM   9159  C   ILE A 590     -17.714  -7.593  42.159  1.00 27.640          C  
ATOM   9160  O   ILE A 590     -16.585  -7.788  41.706  1.00 27.860          O  
ATOM   9161  CB  ILE A 590     -19.274  -8.209  40.271  1.00 38.700          C  
ATOM   9162  CG1 ILE A 590     -20.489  -7.700  39.447  1.00 38.700          C  
ATOM   9163  CG2 ILE A 590     -19.581  -9.514  41.013  1.00 38.700          C  
ATOM   9164  CD1 ILE A 590     -20.845  -8.538  38.242  1.00 38.700          C  
ATOM   9165  H   ILE A 590     -17.622  -6.078  39.879  1.00 33.160          H  
ATOM   9166  HA  ILE A 590     -19.683  -6.820  41.879  1.00 33.180          H  
ATOM   9167  HB  ILE A 590     -18.467  -8.392  39.564  1.00 46.440          H  
ATOM   9168 1HG1 ILE A 590     -21.355  -7.658  40.104  1.00 46.440          H  
ATOM   9169 2HG1 ILE A 590     -20.284  -6.708  39.105  1.00 46.440          H  
ATOM   9170 1HG2 ILE A 590     -19.869 -10.286  40.310  1.00 46.440          H  
ATOM   9171 2HG2 ILE A 590     -18.697  -9.857  41.555  1.00 46.440          H  
ATOM   9172 3HG2 ILE A 590     -20.394  -9.350  41.720  1.00 46.440          H  
ATOM   9173 1HD1 ILE A 590     -21.703  -8.094  37.737  1.00 46.440          H  
ATOM   9174 2HD1 ILE A 590     -19.996  -8.566  37.556  1.00 46.440          H  
ATOM   9175 3HD1 ILE A 590     -21.099  -9.548  38.541  1.00 46.440          H  
ATOM   9176  N   THR A 591     -18.001  -7.780  43.442  1.00 27.470          N  
ATOM   9177  CA  THR A 591     -16.977  -8.267  44.356  1.00 27.530          C  
ATOM   9178  C   THR A 591     -16.439  -9.608  43.869  1.00 27.510          C  
ATOM   9179  O   THR A 591     -17.199 -10.557  43.669  1.00 27.340          O  
ATOM   9180  CB  THR A 591     -17.559  -8.433  45.778  1.00 38.520          C  
ATOM   9181  OG1 THR A 591     -18.077  -7.170  46.234  1.00 38.520          O  
ATOM   9182  CG2 THR A 591     -16.479  -8.911  46.744  1.00 38.520          C  
ATOM   9183  H   THR A 591     -18.928  -7.583  43.795  1.00 32.960          H  
ATOM   9184  HA  THR A 591     -16.153  -7.553  44.381  1.00 33.040          H  
ATOM   9185  HB  THR A 591     -18.370  -9.160  45.752  1.00 46.220          H  
ATOM   9186  HG1 THR A 591     -18.575  -7.301  47.047  1.00 46.220          H  
ATOM   9187 1HG2 THR A 591     -16.905  -9.020  47.739  1.00 46.220          H  
ATOM   9188 2HG2 THR A 591     -16.082  -9.876  46.421  1.00 46.220          H  
ATOM   9189 3HG2 THR A 591     -15.672  -8.182  46.775  1.00 46.220          H  
ATOM   9190  N   LEU A 592     -15.118  -9.709  43.752  1.00 27.740          N  
ATOM   9191  CA  LEU A 592     -14.487 -10.933  43.285  1.00 27.800          C  
ATOM   9192  C   LEU A 592     -13.782 -11.695  44.385  1.00 27.370          C  
ATOM   9193  O   LEU A 592     -13.342 -11.122  45.383  1.00 27.710          O  
ATOM   9194  CB  LEU A 592     -13.473 -10.638  42.177  1.00 38.900          C  
ATOM   9195  CG  LEU A 592     -13.990  -9.887  40.925  1.00 38.900          C  
ATOM   9196  CD1 LEU A 592     -12.808  -9.663  39.983  1.00 38.900          C  
ATOM   9197  CD2 LEU A 592     -15.122 -10.677  40.234  1.00 38.900          C  
ATOM   9198  H   LEU A 592     -14.549  -8.903  43.963  1.00 33.290          H  
ATOM   9199  HA  LEU A 592     -15.258 -11.592  42.894  1.00 33.360          H  
ATOM   9200 1HB  LEU A 592     -12.671 -10.042  42.608  1.00 46.680          H  
ATOM   9201 2HB  LEU A 592     -13.045 -11.583  41.846  1.00 46.680          H  
ATOM   9202  HG  LEU A 592     -14.373  -8.913  41.220  1.00 46.680          H  
ATOM   9203 1HD1 LEU A 592     -13.140  -9.121  39.106  1.00 46.680          H  
ATOM   9204 2HD1 LEU A 592     -12.041  -9.086  40.496  1.00 46.680          H  
ATOM   9205 3HD1 LEU A 592     -12.396 -10.624  39.677  1.00 46.680          H  
ATOM   9206 1HD2 LEU A 592     -15.462 -10.121  39.359  1.00 46.680          H  
ATOM   9207 2HD2 LEU A 592     -14.757 -11.652  39.923  1.00 46.680          H  
ATOM   9208 3HD2 LEU A 592     -15.963 -10.801  40.915  1.00 46.680          H  
ATOM   9209  N   LEU A 593     -13.609 -12.985  44.144  1.00 26.680          N  
ATOM   9210  CA  LEU A 593     -12.844 -13.850  45.016  1.00 26.270          C  
ATOM   9211  C   LEU A 593     -11.396 -13.398  45.081  1.00 26.600          C  
ATOM   9212  O   LEU A 593     -10.900 -12.856  44.091  1.00 26.740          O  
ATOM   9213  CB  LEU A 593     -12.895 -15.293  44.501  1.00 36.940          C  
ATOM   9214  CG  LEU A 593     -14.204 -16.023  44.604  1.00 36.940          C  
ATOM   9215  CD1 LEU A 593     -14.081 -17.334  43.878  1.00 36.940          C  
ATOM   9216  CD2 LEU A 593     -14.486 -16.282  46.047  1.00 36.940          C  
ATOM   9217  H   LEU A 593     -14.024 -13.375  43.307  1.00 32.020          H  
ATOM   9218  HA  LEU A 593     -13.295 -13.777  45.990  1.00 31.520          H  
ATOM   9219 1HB  LEU A 593     -12.652 -15.270  43.440  1.00 44.330          H  
ATOM   9220 2HB  LEU A 593     -12.139 -15.893  44.990  1.00 44.330          H  
ATOM   9221  HG  LEU A 593     -15.012 -15.448  44.155  1.00 44.330          H  
ATOM   9222 1HD1 LEU A 593     -15.010 -17.897  43.955  1.00 44.330          H  
ATOM   9223 2HD1 LEU A 593     -13.856 -17.154  42.821  1.00 44.330          H  
ATOM   9224 3HD1 LEU A 593     -13.285 -17.900  44.313  1.00 44.330          H  
ATOM   9225 1HD2 LEU A 593     -15.389 -16.844  46.132  1.00 44.330          H  
ATOM   9226 2HD2 LEU A 593     -13.677 -16.848  46.464  1.00 44.330          H  
ATOM   9227 3HD2 LEU A 593     -14.593 -15.370  46.609  1.00 44.330          H  
ATOM   9228  N   PRO A 594     -10.677 -13.660  46.201  1.00 26.810          N  
ATOM   9229  CA  PRO A 594      -9.285 -13.305  46.436  1.00 27.160          C  
ATOM   9230  C   PRO A 594      -8.362 -13.622  45.269  1.00 27.180          C  
ATOM   9231  O   PRO A 594      -7.443 -12.848  45.016  1.00 27.010          O  
ATOM   9232  CB  PRO A 594      -8.943 -14.165  47.663  1.00 40.740          C  
ATOM   9233  CG  PRO A 594     -10.236 -14.279  48.420  1.00 40.740          C  
ATOM   9234  CD  PRO A 594     -11.303 -14.385  47.362  1.00 40.740          C  
ATOM   9235  HA  PRO A 594      -9.229 -12.235  46.685  1.00 32.590          H  
ATOM   9236 1HB  PRO A 594      -8.586 -15.145  47.348  1.00 48.890          H  
ATOM   9237 2HB  PRO A 594      -8.134 -13.694  48.242  1.00 48.890          H  
ATOM   9238 1HG  PRO A 594     -10.216 -15.170  49.077  1.00 48.890          H  
ATOM   9239 2HG  PRO A 594     -10.371 -13.406  49.074  1.00 48.890          H  
ATOM   9240 1HD  PRO A 594     -11.510 -15.439  47.138  1.00 48.890          H  
ATOM   9241 2HD  PRO A 594     -12.178 -13.858  47.760  1.00 48.890          H  
ATOM   9242  N   GLU A 595      -8.628 -14.702  44.514  1.00 27.400          N  
ATOM   9243  CA  GLU A 595      -7.808 -15.076  43.352  1.00 27.600          C  
ATOM   9244  C   GLU A 595      -7.613 -13.933  42.342  1.00 27.400          C  
ATOM   9245  O   GLU A 595      -6.716 -13.990  41.503  1.00 27.480          O  
ATOM   9246  CB  GLU A 595      -8.454 -16.255  42.619  1.00 38.560          C  
ATOM   9247  CG  GLU A 595      -9.804 -15.920  41.958  1.00 38.560          C  
ATOM   9248  CD  GLU A 595     -10.451 -17.072  41.248  1.00 38.560          C  
ATOM   9249  OE1 GLU A 595      -9.747 -17.901  40.717  1.00 38.560          O  
ATOM   9250  OE2 GLU A 595     -11.654 -17.124  41.226  1.00 38.560          O  
ATOM   9251  H   GLU A 595      -9.384 -15.328  44.756  1.00 32.880          H  
ATOM   9252  HA  GLU A 595      -6.825 -15.379  43.710  1.00 33.120          H  
ATOM   9253 1HB  GLU A 595      -7.780 -16.621  41.847  1.00 46.270          H  
ATOM   9254 2HB  GLU A 595      -8.619 -17.063  43.325  1.00 46.270          H  
ATOM   9255 1HG  GLU A 595     -10.477 -15.545  42.716  1.00 46.270          H  
ATOM   9256 2HG  GLU A 595      -9.657 -15.129  41.228  1.00 46.270          H  
ATOM   9257  N   ALA A 596      -8.499 -12.931  42.399  1.00 27.220          N  
ATOM   9258  CA  ALA A 596      -8.493 -11.759  41.549  1.00 26.800          C  
ATOM   9259  C   ALA A 596      -7.224 -10.926  41.724  1.00 26.670          C  
ATOM   9260  O   ALA A 596      -6.808 -10.224  40.796  1.00 26.820          O  
ATOM   9261  CB  ALA A 596      -9.712 -10.909  41.855  1.00 37.690          C  
ATOM   9262  H   ALA A 596      -9.231 -12.979  43.111  1.00 32.660          H  
ATOM   9263  HA  ALA A 596      -8.537 -12.095  40.514  1.00 32.160          H  
ATOM   9264 1HB  ALA A 596      -9.729 -10.045  41.197  1.00 45.230          H  
ATOM   9265 2HB  ALA A 596     -10.604 -11.508  41.704  1.00 45.230          H  
ATOM   9266 3HB  ALA A 596      -9.668 -10.580  42.893  1.00 45.230          H  
ATOM   9267  N   GLU A 597      -6.653 -10.928  42.934  1.00 26.480          N  
ATOM   9268  CA  GLU A 597      -5.467 -10.138  43.200  1.00 26.420          C  
ATOM   9269  C   GLU A 597      -4.237 -10.946  42.848  1.00 26.330          C  
ATOM   9270  O   GLU A 597      -4.043 -12.062  43.337  1.00 26.420          O  
ATOM   9271  CB  GLU A 597      -5.409  -9.699  44.658  1.00 37.010          C  
ATOM   9272  CG  GLU A 597      -4.255  -8.758  44.962  1.00 37.010          C  
ATOM   9273  CD  GLU A 597      -4.204  -8.327  46.376  1.00 37.010          C  
ATOM   9274  OE1 GLU A 597      -4.957  -8.817  47.174  1.00 37.010          O  
ATOM   9275  OE2 GLU A 597      -3.404  -7.481  46.678  1.00 37.010          O  
ATOM   9276  H   GLU A 597      -7.023 -11.524  43.681  1.00 31.780          H  
ATOM   9277  HA  GLU A 597      -5.485  -9.251  42.569  1.00 31.700          H  
ATOM   9278 1HB  GLU A 597      -6.339  -9.201  44.927  1.00 44.410          H  
ATOM   9279 2HB  GLU A 597      -5.310 -10.581  45.296  1.00 44.410          H  
ATOM   9280 1HG  GLU A 597      -3.314  -9.248  44.720  1.00 44.410          H  
ATOM   9281 2HG  GLU A 597      -4.345  -7.880  44.325  1.00 44.410          H  
ATOM   9282  N   ILE A 598      -3.380 -10.372  42.023  1.00 26.240          N  
ATOM   9283  CA  ILE A 598      -2.199 -11.086  41.594  1.00 26.240          C  
ATOM   9284  C   ILE A 598      -0.986 -10.538  42.316  1.00 26.370          C  
ATOM   9285  O   ILE A 598      -0.720  -9.338  42.283  1.00 26.380          O  
ATOM   9286  CB  ILE A 598      -2.044 -10.976  40.063  1.00 36.740          C  
ATOM   9287  CG1 ILE A 598      -3.399 -11.418  39.361  1.00 36.740          C  
ATOM   9288  CG2 ILE A 598      -0.851 -11.815  39.563  1.00 36.740          C  
ATOM   9289  CD1 ILE A 598      -3.913 -12.827  39.673  1.00 36.740          C  
ATOM   9290  H   ILE A 598      -3.579  -9.446  41.673  1.00 31.490          H  
ATOM   9291  HA  ILE A 598      -2.294 -12.134  41.865  1.00 31.490          H  
ATOM   9292  HB  ILE A 598      -1.873  -9.934  39.796  1.00 44.080          H  
ATOM   9293 1HG1 ILE A 598      -4.184 -10.716  39.651  1.00 44.080          H  
ATOM   9294 2HG1 ILE A 598      -3.257 -11.349  38.285  1.00 44.080          H  
ATOM   9295 1HG2 ILE A 598      -0.761 -11.717  38.489  1.00 44.080          H  
ATOM   9296 2HG2 ILE A 598       0.073 -11.476  40.021  1.00 44.080          H  
ATOM   9297 3HG2 ILE A 598      -0.997 -12.856  39.811  1.00 44.080          H  
ATOM   9298 1HD1 ILE A 598      -4.844 -12.992  39.131  1.00 44.080          H  
ATOM   9299 2HD1 ILE A 598      -3.200 -13.568  39.378  1.00 44.080          H  
ATOM   9300 3HD1 ILE A 598      -4.117 -12.934  40.734  1.00 44.080          H  
ATOM   9301  N   LEU A 599      -0.254 -11.427  42.970  1.00 26.540          N  
ATOM   9302  CA  LEU A 599       0.916 -11.049  43.742  1.00 26.790          C  
ATOM   9303  C   LEU A 599       2.174 -11.413  42.983  1.00 26.890          C  
ATOM   9304  O   LEU A 599       2.461 -12.591  42.765  1.00 26.970          O  
ATOM   9305  CB  LEU A 599       0.917 -11.750  45.108  1.00 37.410          C  
ATOM   9306  CG  LEU A 599      -0.015 -11.157  46.211  1.00 37.410          C  
ATOM   9307  CD1 LEU A 599      -1.476 -11.550  45.954  1.00 37.410          C  
ATOM   9308  CD2 LEU A 599       0.451 -11.669  47.566  1.00 37.410          C  
ATOM   9309  H   LEU A 599      -0.538 -12.395  42.940  1.00 31.850          H  
ATOM   9310  HA  LEU A 599       0.904  -9.971  43.893  1.00 32.150          H  
ATOM   9311 1HB  LEU A 599       0.620 -12.786  44.955  1.00 44.890          H  
ATOM   9312 2HB  LEU A 599       1.932 -11.752  45.493  1.00 44.890          H  
ATOM   9313  HG  LEU A 599       0.038 -10.068  46.200  1.00 44.890          H  
ATOM   9314 1HD1 LEU A 599      -2.107 -11.134  46.743  1.00 44.890          H  
ATOM   9315 2HD1 LEU A 599      -1.826 -11.171  45.010  1.00 44.890          H  
ATOM   9316 3HD1 LEU A 599      -1.554 -12.624  45.954  1.00 44.890          H  
ATOM   9317 1HD2 LEU A 599      -0.190 -11.267  48.341  1.00 44.890          H  
ATOM   9318 2HD2 LEU A 599       0.400 -12.729  47.583  1.00 44.890          H  
ATOM   9319 3HD2 LEU A 599       1.475 -11.362  47.751  1.00 44.890          H  
ATOM   9320  N   PHE A 600       2.905 -10.399  42.551  1.00 26.990          N  
ATOM   9321  CA  PHE A 600       4.084 -10.594  41.732  1.00 27.180          C  
ATOM   9322  C   PHE A 600       5.058  -9.429  41.929  1.00 27.530          C  
ATOM   9323  O   PHE A 600       4.667  -8.360  42.408  1.00 27.670          O  
ATOM   9324  CB  PHE A 600       3.633 -10.643  40.269  1.00 37.980          C  
ATOM   9325  CG  PHE A 600       3.092  -9.312  39.841  1.00 37.980          C  
ATOM   9326  CD1 PHE A 600       3.882  -8.421  39.151  1.00 37.980          C  
ATOM   9327  CD2 PHE A 600       1.819  -8.911  40.201  1.00 37.980          C  
ATOM   9328  CE1 PHE A 600       3.426  -7.175  38.824  1.00 37.980          C  
ATOM   9329  CE2 PHE A 600       1.355  -7.668  39.884  1.00 37.980          C  
ATOM   9330  CZ  PHE A 600       2.159  -6.791  39.191  1.00 37.980          C  
ATOM   9331  H   PHE A 600       2.615  -9.451  42.760  1.00 32.390          H  
ATOM   9332  HA  PHE A 600       4.574 -11.526  42.014  1.00 32.620          H  
ATOM   9333 1HB  PHE A 600       4.460 -10.912  39.631  1.00 45.570          H  
ATOM   9334 2HB  PHE A 600       2.852 -11.396  40.137  1.00 45.570          H  
ATOM   9335  HD1 PHE A 600       4.881  -8.712  38.872  1.00 45.570          H  
ATOM   9336  HD2 PHE A 600       1.181  -9.584  40.751  1.00 45.570          H  
ATOM   9337  HE1 PHE A 600       4.077  -6.488  38.289  1.00 45.570          H  
ATOM   9338  HE2 PHE A 600       0.348  -7.375  40.187  1.00 45.570          H  
ATOM   9339  HZ  PHE A 600       1.795  -5.798  38.939  1.00 45.570          H  
ATOM   9340  N   GLU A 601       6.321  -9.635  41.539  1.00 27.610          N  
ATOM   9341  CA  GLU A 601       7.380  -8.597  41.479  1.00 27.990          C  
ATOM   9342  C   GLU A 601       7.853  -7.970  42.802  1.00 28.150          C  
ATOM   9343  O   GLU A 601       9.049  -7.946  43.083  1.00 28.610          O  
ATOM   9344  CB  GLU A 601       6.966  -7.470  40.520  1.00 39.030          C  
ATOM   9345  CG  GLU A 601       7.993  -6.384  40.311  1.00 39.030          C  
ATOM   9346  CD  GLU A 601       7.593  -5.435  39.205  1.00 39.030          C  
ATOM   9347  OE1 GLU A 601       6.590  -5.683  38.560  1.00 39.030          O  
ATOM   9348  OE2 GLU A 601       8.279  -4.473  38.998  1.00 39.030          O  
ATOM   9349  H   GLU A 601       6.556 -10.580  41.223  1.00 33.130          H  
ATOM   9350  HA  GLU A 601       8.254  -9.074  41.034  1.00 33.590          H  
ATOM   9351 1HB  GLU A 601       6.766  -7.872  39.552  1.00 46.840          H  
ATOM   9352 2HB  GLU A 601       6.058  -6.991  40.870  1.00 46.840          H  
ATOM   9353 1HG  GLU A 601       8.107  -5.815  41.233  1.00 46.840          H  
ATOM   9354 2HG  GLU A 601       8.954  -6.840  40.074  1.00 46.840          H  
ATOM   9355  N   ASP A 602       6.947  -7.423  43.598  1.00 27.840          N  
ATOM   9356  CA  ASP A 602       7.354  -6.774  44.849  1.00 28.050          C  
ATOM   9357  C   ASP A 602       6.314  -6.987  45.941  1.00 28.070          C  
ATOM   9358  O   ASP A 602       5.268  -6.331  45.961  1.00 28.100          O  
ATOM   9359  CB  ASP A 602       7.588  -5.269  44.606  1.00 39.190          C  
ATOM   9360  CG  ASP A 602       8.146  -4.494  45.821  1.00 39.190          C  
ATOM   9361  OD1 ASP A 602       8.261  -5.078  46.871  1.00 39.190          O  
ATOM   9362  OD2 ASP A 602       8.455  -3.326  45.675  1.00 39.190          O  
ATOM   9363  H   ASP A 602       5.969  -7.474  43.314  1.00 33.410          H  
ATOM   9364  HA  ASP A 602       8.290  -7.220  45.186  1.00 33.660          H  
ATOM   9365 1HB  ASP A 602       8.282  -5.149  43.773  1.00 47.020          H  
ATOM   9366 2HB  ASP A 602       6.648  -4.807  44.308  1.00 47.020          H  
ATOM   9367  N   ILE A 603       6.583  -7.965  46.809  1.00 28.140          N  
ATOM   9368  CA  ILE A 603       5.655  -8.349  47.858  1.00 28.260          C  
ATOM   9369  C   ILE A 603       6.241  -8.158  49.268  1.00 28.650          C  
ATOM   9370  O   ILE A 603       7.280  -8.744  49.570  1.00 28.740          O  
ATOM   9371  CB  ILE A 603       5.236  -9.822  47.641  1.00 39.520          C  
ATOM   9372  CG1 ILE A 603       4.610  -9.988  46.207  1.00 39.520          C  
ATOM   9373  CG2 ILE A 603       4.283 -10.300  48.724  1.00 39.520          C  
ATOM   9374  CD1 ILE A 603       3.323  -9.180  45.948  1.00 39.520          C  
ATOM   9375  H   ILE A 603       7.473  -8.438  46.726  1.00 33.770          H  
ATOM   9376  HA  ILE A 603       4.770  -7.759  47.742  1.00 33.910          H  
ATOM   9377  HB  ILE A 603       6.128 -10.447  47.669  1.00 47.420          H  
ATOM   9378 1HG1 ILE A 603       5.349  -9.687  45.465  1.00 47.420          H  
ATOM   9379 2HG1 ILE A 603       4.384 -11.042  46.051  1.00 47.420          H  
ATOM   9380 1HG2 ILE A 603       4.023 -11.342  48.550  1.00 47.420          H  
ATOM   9381 2HG2 ILE A 603       4.756 -10.218  49.700  1.00 47.420          H  
ATOM   9382 3HG2 ILE A 603       3.393  -9.708  48.716  1.00 47.420          H  
ATOM   9383 1HD1 ILE A 603       3.003  -9.363  44.957  1.00 47.420          H  
ATOM   9384 2HD1 ILE A 603       2.542  -9.470  46.630  1.00 47.420          H  
ATOM   9385 3HD1 ILE A 603       3.496  -8.120  46.045  1.00 47.420          H  
ATOM   9386  N   PRO A 604       5.590  -7.363  50.148  1.00 28.940          N  
ATOM   9387  CA  PRO A 604       5.956  -7.139  51.543  1.00 29.420          C  
ATOM   9388  C   PRO A 604       5.946  -8.459  52.308  1.00 29.780          C  
ATOM   9389  O   PRO A 604       5.135  -9.326  52.028  1.00 29.880          O  
ATOM   9390  CB  PRO A 604       4.843  -6.201  52.027  1.00 44.130          C  
ATOM   9391  CG  PRO A 604       4.364  -5.487  50.790  1.00 44.130          C  
ATOM   9392  CD  PRO A 604       4.486  -6.489  49.677  1.00 44.130          C  
ATOM   9393  HA  PRO A 604       6.941  -6.659  51.595  1.00 35.300          H  
ATOM   9394 1HB  PRO A 604       4.054  -6.776  52.530  1.00 52.960          H  
ATOM   9395 2HB  PRO A 604       5.246  -5.507  52.783  1.00 52.960          H  
ATOM   9396 1HG  PRO A 604       3.326  -5.149  50.938  1.00 52.960          H  
ATOM   9397 2HG  PRO A 604       4.969  -4.585  50.611  1.00 52.960          H  
ATOM   9398 1HD  PRO A 604       3.559  -7.047  49.538  1.00 52.960          H  
ATOM   9399 2HD  PRO A 604       4.787  -5.919  48.772  1.00 52.960          H  
ATOM   9400  N   LYS A 605       6.815  -8.613  53.300  1.00 30.070          N  
ATOM   9401  CA  LYS A 605       6.855  -9.862  54.077  1.00 30.500          C  
ATOM   9402  C   LYS A 605       5.486 -10.253  54.649  1.00 31.010          C  
ATOM   9403  O   LYS A 605       5.104 -11.432  54.650  1.00 31.020          O  
ATOM   9404  CB  LYS A 605       7.868  -9.739  55.215  1.00 42.530          C  
ATOM   9405  CG  LYS A 605       9.330  -9.724  54.765  1.00 42.530          C  
ATOM   9406  CD  LYS A 605      10.282  -9.568  55.954  1.00 42.530          C  
ATOM   9407  CE  LYS A 605      11.745  -9.540  55.506  1.00 42.530          C  
ATOM   9408  NZ  LYS A 605      12.680  -9.344  56.655  1.00 42.530          N  
ATOM   9409  H   LYS A 605       7.454  -7.864  53.518  1.00 36.080          H  
ATOM   9410  HA  LYS A 605       7.176 -10.664  53.412  1.00 36.600          H  
ATOM   9411 1HB  LYS A 605       7.674  -8.817  55.768  1.00 51.030          H  
ATOM   9412 2HB  LYS A 605       7.734 -10.567  55.909  1.00 51.030          H  
ATOM   9413 1HG  LYS A 605       9.555 -10.658  54.247  1.00 51.030          H  
ATOM   9414 2HG  LYS A 605       9.486  -8.901  54.070  1.00 51.030          H  
ATOM   9415 1HD  LYS A 605      10.056  -8.639  56.480  1.00 51.030          H  
ATOM   9416 2HD  LYS A 605      10.141 -10.399  56.646  1.00 51.030          H  
ATOM   9417 1HE  LYS A 605      11.985 -10.481  55.013  1.00 51.030          H  
ATOM   9418 2HE  LYS A 605      11.885  -8.725  54.796  1.00 51.030          H  
ATOM   9419 1HZ  LYS A 605      13.633  -9.332  56.317  1.00 51.030          H  
ATOM   9420 2HZ  LYS A 605      12.475  -8.467  57.113  1.00 51.030          H  
ATOM   9421 3HZ  LYS A 605      12.569 -10.101  57.315  1.00 51.030          H  
ATOM   9422  N   GLU A 606       4.750  -9.247  55.114  1.00 31.510          N  
ATOM   9423  CA  GLU A 606       3.429  -9.369  55.718  1.00 32.120          C  
ATOM   9424  C   GLU A 606       2.277  -9.575  54.721  1.00 32.080          C  
ATOM   9425  O   GLU A 606       1.126  -9.738  55.135  1.00 32.620          O  
ATOM   9426  CB  GLU A 606       3.146  -8.127  56.581  1.00 44.720          C  
ATOM   9427  CG  GLU A 606       2.943  -6.803  55.804  1.00 44.720          C  
ATOM   9428  CD  GLU A 606       4.233  -6.083  55.481  1.00 44.720          C  
ATOM   9429  OE1 GLU A 606       5.280  -6.693  55.573  1.00 44.720          O  
ATOM   9430  OE2 GLU A 606       4.173  -4.935  55.123  1.00 44.720          O  
ATOM   9431  H   GLU A 606       5.163  -8.311  55.089  1.00 37.810          H  
ATOM   9432  HA  GLU A 606       3.451 -10.232  56.380  1.00 38.540          H  
ATOM   9433 1HB  GLU A 606       2.249  -8.299  57.175  1.00 53.670          H  
ATOM   9434 2HB  GLU A 606       3.971  -7.979  57.277  1.00 53.670          H  
ATOM   9435 1HG  GLU A 606       2.411  -6.994  54.874  1.00 53.670          H  
ATOM   9436 2HG  GLU A 606       2.319  -6.148  56.409  1.00 53.670          H  
ATOM   9437  N   LYS A 607       2.551  -9.492  53.423  1.00 31.540          N  
ATOM   9438  CA  LYS A 607       1.506  -9.591  52.418  1.00 31.540          C  
ATOM   9439  C   LYS A 607       1.213 -11.037  52.010  1.00 31.490          C  
ATOM   9440  O   LYS A 607       2.063 -11.734  51.453  1.00 31.340          O  
ATOM   9441  CB  LYS A 607       1.913  -8.746  51.214  1.00 44.160          C  
ATOM   9442  CG  LYS A 607       0.991  -8.774  50.019  1.00 44.160          C  
ATOM   9443  CD  LYS A 607      -0.321  -8.104  50.297  1.00 44.160          C  
ATOM   9444  CE  LYS A 607      -1.140  -7.991  49.034  1.00 44.160          C  
ATOM   9445  NZ  LYS A 607      -2.459  -7.397  49.292  1.00 44.160          N  
ATOM   9446  H   LYS A 607       3.523  -9.402  53.113  1.00 37.850          H  
ATOM   9447  HA  LYS A 607       0.594  -9.176  52.843  1.00 37.850          H  
ATOM   9448 1HB  LYS A 607       2.001  -7.711  51.531  1.00 52.990          H  
ATOM   9449 2HB  LYS A 607       2.892  -9.058  50.896  1.00 52.990          H  
ATOM   9450 1HG  LYS A 607       1.467  -8.277  49.180  1.00 52.990          H  
ATOM   9451 2HG  LYS A 607       0.813  -9.800  49.744  1.00 52.990          H  
ATOM   9452 1HD  LYS A 607      -0.891  -8.693  51.014  1.00 52.990          H  
ATOM   9453 2HD  LYS A 607      -0.154  -7.110  50.713  1.00 52.990          H  
ATOM   9454 1HE  LYS A 607      -0.610  -7.371  48.314  1.00 52.990          H  
ATOM   9455 2HE  LYS A 607      -1.283  -8.985  48.606  1.00 52.990          H  
ATOM   9456 1HZ  LYS A 607      -2.955  -7.361  48.394  1.00 52.990          H  
ATOM   9457 2HZ  LYS A 607      -2.955  -7.990  49.936  1.00 52.990          H  
ATOM   9458 3HZ  LYS A 607      -2.372  -6.471  49.669  1.00 52.990          H  
ATOM   9459  N   ARG A 608      -0.009 -11.487  52.293  1.00 31.690          N  
ATOM   9460  CA  ARG A 608      -0.396 -12.862  52.005  1.00 31.760          C  
ATOM   9461  C   ARG A 608      -1.115 -13.010  50.671  1.00 31.770          C  
ATOM   9462  O   ARG A 608      -1.868 -12.133  50.243  1.00 31.830          O  
ATOM   9463  CB  ARG A 608      -1.262 -13.410  53.135  1.00 44.440          C  
ATOM   9464  CG  ARG A 608      -0.578 -13.430  54.541  1.00 44.440          C  
ATOM   9465  CD  ARG A 608       0.381 -14.592  54.778  1.00 44.440          C  
ATOM   9466  NE  ARG A 608       1.585 -14.500  53.960  1.00 44.440          N  
ATOM   9467  CZ  ARG A 608       2.651 -13.694  54.196  1.00 44.440          C  
ATOM   9468  NH1 ARG A 608       2.706 -12.896  55.226  1.00 44.440          N  
ATOM   9469  NH2 ARG A 608       3.666 -13.674  53.366  1.00 44.440          N  
ATOM   9470  H   ARG A 608      -0.665 -10.863  52.742  1.00 38.030          H  
ATOM   9471  HA  ARG A 608       0.503 -13.457  51.927  1.00 38.110          H  
ATOM   9472 1HB  ARG A 608      -2.167 -12.812  53.218  1.00 53.320          H  
ATOM   9473 2HB  ARG A 608      -1.567 -14.430  52.892  1.00 53.320          H  
ATOM   9474 1HG  ARG A 608      -0.023 -12.501  54.673  1.00 53.320          H  
ATOM   9475 2HG  ARG A 608      -1.355 -13.484  55.303  1.00 53.320          H  
ATOM   9476 1HD  ARG A 608       0.675 -14.619  55.826  1.00 53.320          H  
ATOM   9477 2HD  ARG A 608      -0.125 -15.524  54.525  1.00 53.320          H  
ATOM   9478  HE  ARG A 608       1.623 -15.081  53.135  1.00 53.320          H  
ATOM   9479 1HH1 ARG A 608       1.956 -12.848  55.894  1.00 53.320          H  
ATOM   9480 2HH1 ARG A 608       3.544 -12.295  55.309  1.00 53.320          H  
ATOM   9481 1HH2 ARG A 608       3.676 -14.249  52.541  1.00 53.320          H  
ATOM   9482 2HH2 ARG A 608       4.424 -13.008  53.562  1.00 53.320          H  
ATOM   9483  N   PHE A 609      -0.950 -14.183  50.077  1.00 31.790          N  
ATOM   9484  CA  PHE A 609      -1.579 -14.556  48.826  1.00 31.890          C  
ATOM   9485  C   PHE A 609      -2.919 -15.266  49.053  1.00 32.280          C  
ATOM   9486  O   PHE A 609      -3.182 -15.725  50.165  1.00 32.540          O  
ATOM   9487  CB  PHE A 609      -0.626 -15.466  48.055  1.00 44.610          C  
ATOM   9488  CG  PHE A 609      -0.169 -16.648  48.824  1.00 44.610          C  
ATOM   9489  CD1 PHE A 609      -0.896 -17.817  48.834  1.00 44.610          C  
ATOM   9490  CD2 PHE A 609       1.014 -16.595  49.544  1.00 44.610          C  
ATOM   9491  CE1 PHE A 609      -0.471 -18.907  49.532  1.00 44.610          C  
ATOM   9492  CE2 PHE A 609       1.447 -17.688  50.253  1.00 44.610          C  
ATOM   9493  CZ  PHE A 609       0.704 -18.850  50.247  1.00 44.610          C  
ATOM   9494  H   PHE A 609      -0.328 -14.850  50.513  1.00 38.150          H  
ATOM   9495  HA  PHE A 609      -1.723 -13.642  48.266  1.00 38.270          H  
ATOM   9496 1HB  PHE A 609      -1.109 -15.824  47.185  1.00 53.530          H  
ATOM   9497 2HB  PHE A 609       0.247 -14.922  47.736  1.00 53.530          H  
ATOM   9498  HD1 PHE A 609      -1.818 -17.874  48.273  1.00 53.530          H  
ATOM   9499  HD2 PHE A 609       1.610 -15.676  49.541  1.00 53.530          H  
ATOM   9500  HE1 PHE A 609      -1.062 -19.818  49.513  1.00 53.530          H  
ATOM   9501  HE2 PHE A 609       2.381 -17.642  50.814  1.00 53.530          H  
ATOM   9502  HZ  PHE A 609       1.049 -19.720  50.803  1.00 53.530          H  
ATOM   9503  N   PRO A 610      -3.827 -15.284  48.055  1.00 32.410          N  
ATOM   9504  CA  PRO A 610      -5.075 -16.033  48.034  1.00 32.860          C  
ATOM   9505  C   PRO A 610      -4.910 -17.514  48.321  1.00 33.070          C  
ATOM   9506  O   PRO A 610      -4.050 -18.162  47.729  1.00 32.930          O  
ATOM   9507  CB  PRO A 610      -5.558 -15.805  46.602  1.00 49.290          C  
ATOM   9508  CG  PRO A 610      -4.968 -14.475  46.210  1.00 49.290          C  
ATOM   9509  CD  PRO A 610      -3.636 -14.427  46.858  1.00 49.290          C  
ATOM   9510  HA  PRO A 610      -5.773 -15.571  48.763  1.00 39.430          H  
ATOM   9511 1HB  PRO A 610      -5.191 -16.623  45.962  1.00 59.150          H  
ATOM   9512 2HB  PRO A 610      -6.633 -15.841  46.548  1.00 59.150          H  
ATOM   9513 1HG  PRO A 610      -4.914 -14.362  45.109  1.00 59.150          H  
ATOM   9514 2HG  PRO A 610      -5.619 -13.658  46.564  1.00 59.150          H  
ATOM   9515 1HD  PRO A 610      -2.868 -14.804  46.179  1.00 59.150          H  
ATOM   9516 2HD  PRO A 610      -3.488 -13.379  47.141  1.00 59.150          H  
ATOM   9517  N   LYS A 611      -5.811 -18.069  49.122  1.00 33.480          N  
ATOM   9518  CA  LYS A 611      -5.783 -19.488  49.466  1.00 33.790          C  
ATOM   9519  C   LYS A 611      -7.116 -20.190  49.211  1.00 34.100          C  
ATOM   9520  O   LYS A 611      -7.151 -21.378  48.870  1.00 34.320          O  
ATOM   9521  CB  LYS A 611      -5.369 -19.666  50.924  1.00 47.180          C  
ATOM   9522  CG  LYS A 611      -3.932 -19.258  51.222  1.00 47.180          C  
ATOM   9523  CD  LYS A 611      -3.576 -19.513  52.681  1.00 47.180          C  
ATOM   9524  CE  LYS A 611      -2.126 -19.156  52.970  1.00 47.180          C  
ATOM   9525  NZ  LYS A 611      -1.772 -19.384  54.407  1.00 47.180          N  
ATOM   9526  H   LYS A 611      -6.495 -17.466  49.552  1.00 40.180          H  
ATOM   9527  HA  LYS A 611      -5.035 -19.975  48.839  1.00 40.550          H  
ATOM   9528 1HB  LYS A 611      -6.014 -19.055  51.551  1.00 56.620          H  
ATOM   9529 2HB  LYS A 611      -5.516 -20.695  51.223  1.00 56.620          H  
ATOM   9530 1HG  LYS A 611      -3.261 -19.824  50.581  1.00 56.620          H  
ATOM   9531 2HG  LYS A 611      -3.795 -18.197  51.001  1.00 56.620          H  
ATOM   9532 1HD  LYS A 611      -4.220 -18.908  53.319  1.00 56.620          H  
ATOM   9533 2HD  LYS A 611      -3.742 -20.563  52.919  1.00 56.620          H  
ATOM   9534 1HE  LYS A 611      -1.480 -19.771  52.348  1.00 56.620          H  
ATOM   9535 2HE  LYS A 611      -1.958 -18.105  52.723  1.00 56.620          H  
ATOM   9536 1HZ  LYS A 611      -0.804 -19.141  54.557  1.00 56.620          H  
ATOM   9537 2HZ  LYS A 611      -2.359 -18.811  54.998  1.00 56.620          H  
ATOM   9538 3HZ  LYS A 611      -1.912 -20.358  54.642  1.00 56.620          H  
ATOM   9539  N   PHE A 612      -8.231 -19.485  49.416  1.00 34.230          N  
ATOM   9540  CA  PHE A 612      -9.518 -20.155  49.310  1.00 34.630          C  
ATOM   9541  C   PHE A 612     -10.517 -19.450  48.401  1.00 35.090          C  
ATOM   9542  O   PHE A 612     -11.002 -18.353  48.687  1.00 35.420          O  
ATOM   9543  CB  PHE A 612     -10.130 -20.310  50.686  1.00 48.320          C  
ATOM   9544  CG  PHE A 612      -9.297 -21.119  51.645  1.00 48.320          C  
ATOM   9545  CD1 PHE A 612      -8.488 -20.501  52.589  1.00 48.320          C  
ATOM   9546  CD2 PHE A 612      -9.300 -22.489  51.593  1.00 48.320          C  
ATOM   9547  CE1 PHE A 612      -7.724 -21.250  53.459  1.00 48.320          C  
ATOM   9548  CE2 PHE A 612      -8.550 -23.224  52.453  1.00 48.320          C  
ATOM   9549  CZ  PHE A 612      -7.762 -22.621  53.389  1.00 48.320          C  
ATOM   9550  H   PHE A 612      -8.189 -18.513  49.664  1.00 41.080          H  
ATOM   9551  HA  PHE A 612      -9.354 -21.150  48.900  1.00 41.560          H  
ATOM   9552 1HB  PHE A 612     -10.304 -19.332  51.124  1.00 57.990          H  
ATOM   9553 2HB  PHE A 612     -11.081 -20.787  50.577  1.00 57.990          H  
ATOM   9554  HD1 PHE A 612      -8.461 -19.413  52.643  1.00 57.990          H  
ATOM   9555  HD2 PHE A 612      -9.908 -22.996  50.846  1.00 57.990          H  
ATOM   9556  HE1 PHE A 612      -7.094 -20.753  54.199  1.00 57.990          H  
ATOM   9557  HE2 PHE A 612      -8.578 -24.291  52.387  1.00 57.990          H  
ATOM   9558  HZ  PHE A 612      -7.163 -23.231  54.069  1.00 57.990          H  
ATOM   9559  N   LYS A 613     -10.893 -20.127  47.329  1.00 35.170          N  
ATOM   9560  CA  LYS A 613     -11.819 -19.588  46.336  1.00 35.680          C  
ATOM   9561  C   LYS A 613     -13.270 -19.822  46.740  1.00 36.140          C  
ATOM   9562  O   LYS A 613     -13.979 -20.613  46.122  1.00 36.640          O  
ATOM   9563  CB  LYS A 613     -11.537 -20.218  44.976  1.00 49.750          C  
ATOM   9564  CG  LYS A 613     -10.175 -19.871  44.412  1.00 49.750          C  
ATOM   9565  CD  LYS A 613      -9.932 -20.597  43.107  1.00 49.750          C  
ATOM   9566  CE  LYS A 613      -8.527 -20.368  42.578  1.00 49.750          C  
ATOM   9567  NZ  LYS A 613      -8.306 -21.104  41.316  1.00 49.750          N  
ATOM   9568  H   LYS A 613     -10.482 -21.039  47.189  1.00 42.200          H  
ATOM   9569  HA  LYS A 613     -11.661 -18.511  46.264  1.00 42.820          H  
ATOM   9570 1HB  LYS A 613     -11.610 -21.298  45.053  1.00 59.700          H  
ATOM   9571 2HB  LYS A 613     -12.282 -19.906  44.257  1.00 59.700          H  
ATOM   9572 1HG  LYS A 613     -10.143 -18.797  44.221  1.00 59.700          H  
ATOM   9573 2HG  LYS A 613      -9.396 -20.111  45.122  1.00 59.700          H  
ATOM   9574 1HD  LYS A 613     -10.069 -21.665  43.257  1.00 59.700          H  
ATOM   9575 2HD  LYS A 613     -10.650 -20.254  42.358  1.00 59.700          H  
ATOM   9576 1HE  LYS A 613      -8.363 -19.312  42.405  1.00 59.700          H  
ATOM   9577 2HE  LYS A 613      -7.808 -20.727  43.317  1.00 59.700          H  
ATOM   9578 1HZ  LYS A 613      -7.363 -20.965  40.992  1.00 59.700          H  
ATOM   9579 2HZ  LYS A 613      -8.460 -22.108  41.498  1.00 59.700          H  
ATOM   9580 3HZ  LYS A 613      -8.959 -20.797  40.604  1.00 59.700          H  
ATOM   9581  N   ARG A 614     -13.687 -19.128  47.792  1.00 36.060          N  
ATOM   9582  CA  ARG A 614     -15.022 -19.270  48.376  1.00 36.480          C  
ATOM   9583  C   ARG A 614     -15.667 -17.916  48.707  1.00 36.820          C  
ATOM   9584  O   ARG A 614     -15.015 -17.012  49.234  1.00 36.910          O  
ATOM   9585  CB  ARG A 614     -14.948 -20.147  49.636  1.00 50.900          C  
ATOM   9586  CG  ARG A 614     -16.308 -20.621  50.242  1.00 50.900          C  
ATOM   9587  CD  ARG A 614     -16.863 -19.679  51.271  1.00 50.900          C  
ATOM   9588  NE  ARG A 614     -18.113 -20.152  51.838  1.00 50.900          N  
ATOM   9589  CZ  ARG A 614     -19.009 -19.348  52.465  1.00 50.900          C  
ATOM   9590  NH1 ARG A 614     -18.747 -18.055  52.605  1.00 50.900          N  
ATOM   9591  NH2 ARG A 614     -20.143 -19.854  52.922  1.00 50.900          N  
ATOM   9592  H   ARG A 614     -12.988 -18.509  48.214  1.00 43.270          H  
ATOM   9593  HA  ARG A 614     -15.660 -19.775  47.649  1.00 43.780          H  
ATOM   9594 1HB  ARG A 614     -14.374 -21.039  49.401  1.00 61.080          H  
ATOM   9595 2HB  ARG A 614     -14.412 -19.610  50.410  1.00 61.080          H  
ATOM   9596 1HG  ARG A 614     -17.040 -20.756  49.460  1.00 61.080          H  
ATOM   9597 2HG  ARG A 614     -16.155 -21.571  50.738  1.00 61.080          H  
ATOM   9598 1HD  ARG A 614     -16.140 -19.591  52.082  1.00 61.080          H  
ATOM   9599 2HD  ARG A 614     -17.039 -18.717  50.864  1.00 61.080          H  
ATOM   9600  HE  ARG A 614     -18.342 -21.135  51.739  1.00 61.080          H  
ATOM   9601 1HH1 ARG A 614     -17.883 -17.673  52.268  1.00 61.080          H  
ATOM   9602 2HH1 ARG A 614     -19.414 -17.402  53.045  1.00 61.080          H  
ATOM   9603 1HH2 ARG A 614     -20.341 -20.838  52.805  1.00 61.080          H  
ATOM   9604 2HH2 ARG A 614     -20.814 -19.253  53.381  1.00 61.080          H  
ATOM   9605  N   HIS A 615     -16.965 -17.796  48.415  1.00 37.070          N  
ATOM   9606  CA  HIS A 615     -17.750 -16.601  48.745  1.00 37.440          C  
ATOM   9607  C   HIS A 615     -19.162 -16.963  49.230  1.00 37.550          C  
ATOM   9608  O   HIS A 615     -19.657 -18.088  49.050  1.00 37.580          O  
ATOM   9609  CB  HIS A 615     -17.855 -15.605  47.574  1.00 52.270          C  
ATOM   9610  CG  HIS A 615     -18.642 -16.071  46.393  1.00 52.270          C  
ATOM   9611  ND1 HIS A 615     -20.021 -15.924  46.307  1.00 52.270          N  
ATOM   9612  CD2 HIS A 615     -18.255 -16.666  45.230  1.00 52.270          C  
ATOM   9613  CE1 HIS A 615     -20.433 -16.430  45.144  1.00 52.270          C  
ATOM   9614  NE2 HIS A 615     -19.385 -16.872  44.482  1.00 52.270          N  
ATOM   9615  H   HIS A 615     -17.420 -18.576  47.960  1.00 44.480          H  
ATOM   9616  HA  HIS A 615     -17.262 -16.072  49.564  1.00 44.930          H  
ATOM   9617 1HB  HIS A 615     -18.314 -14.686  47.928  1.00 62.720          H  
ATOM   9618 2HB  HIS A 615     -16.869 -15.340  47.241  1.00 62.720          H  
ATOM   9619  HD2 HIS A 615     -17.251 -16.935  44.934  1.00 62.720          H  
ATOM   9620  HE1 HIS A 615     -21.452 -16.480  44.777  1.00 62.720          H  
ATOM   9621  HE2 HIS A 615     -19.411 -17.303  43.565  1.00 62.720          H  
ATOM   9622  N   ASP A 616     -19.796 -15.981  49.861  1.00 37.680          N  
ATOM   9623  CA  ASP A 616     -21.115 -16.110  50.464  1.00 37.850          C  
ATOM   9624  C   ASP A 616     -22.306 -16.471  49.574  1.00 38.060          C  
ATOM   9625  O   ASP A 616     -23.276 -17.040  50.085  1.00 38.490          O  
ATOM   9626  CB  ASP A 616     -21.468 -14.823  51.212  1.00 52.920          C  
ATOM   9627  CG  ASP A 616     -20.682 -14.602  52.535  1.00 52.920          C  
ATOM   9628  OD1 ASP A 616     -20.068 -15.523  53.063  1.00 52.920          O  
ATOM   9629  OD2 ASP A 616     -20.696 -13.489  52.991  1.00 52.920          O  
ATOM   9630  H   ASP A 616     -19.322 -15.093  49.957  1.00 45.220          H  
ATOM   9631  HA  ASP A 616     -21.040 -16.901  51.208  1.00 45.420          H  
ATOM   9632 1HB  ASP A 616     -21.289 -13.971  50.555  1.00 63.510          H  
ATOM   9633 2HB  ASP A 616     -22.534 -14.828  51.442  1.00 63.510          H  
ATOM   9634  N   VAL A 617     -22.318 -16.168  48.267  1.00 37.820          N  
ATOM   9635  CA  VAL A 617     -23.564 -16.480  47.568  1.00 38.030          C  
ATOM   9636  C   VAL A 617     -23.530 -17.884  46.984  1.00 38.450          C  
ATOM   9637  O   VAL A 617     -23.423 -18.095  45.774  1.00 38.330          O  
ATOM   9638  CB  VAL A 617     -23.892 -15.415  46.497  1.00 53.160          C  
ATOM   9639  CG1 VAL A 617     -25.266 -15.702  45.848  1.00 53.160          C  
ATOM   9640  CG2 VAL A 617     -23.894 -14.042  47.159  1.00 53.160          C  
ATOM   9641  H   VAL A 617     -21.515 -15.788  47.751  1.00 45.380          H  
ATOM   9642  HA  VAL A 617     -24.381 -16.444  48.287  1.00 45.640          H  
ATOM   9643  HB  VAL A 617     -23.154 -15.437  45.723  1.00 63.790          H  
ATOM   9644 1HG1 VAL A 617     -25.475 -14.937  45.103  1.00 63.790          H  
ATOM   9645 2HG1 VAL A 617     -25.279 -16.670  45.363  1.00 63.790          H  
ATOM   9646 3HG1 VAL A 617     -26.039 -15.680  46.615  1.00 63.790          H  
ATOM   9647 1HG2 VAL A 617     -24.116 -13.281  46.414  1.00 63.790          H  
ATOM   9648 2HG2 VAL A 617     -24.650 -14.019  47.942  1.00 63.790          H  
ATOM   9649 3HG2 VAL A 617     -22.917 -13.843  47.595  1.00 63.790          H  
ATOM   9650  N   ASN A 618     -23.709 -18.821  47.904  1.00 39.020          N  
ATOM   9651  CA  ASN A 618     -23.758 -20.264  47.712  1.00 39.550          C  
ATOM   9652  C   ASN A 618     -22.558 -20.899  46.997  1.00 39.750          C  
ATOM   9653  O   ASN A 618     -22.750 -21.833  46.214  1.00 40.010          O  
ATOM   9654  CB  ASN A 618     -25.024 -20.609  46.953  1.00 55.160          C  
ATOM   9655  CG  ASN A 618     -26.259 -20.205  47.691  1.00 55.160          C  
ATOM   9656  OD1 ASN A 618     -26.392 -20.421  48.904  1.00 55.160          O  
ATOM   9657  ND2 ASN A 618     -27.181 -19.608  46.979  1.00 55.160          N  
ATOM   9658  H   ASN A 618     -23.794 -18.447  48.854  1.00 46.820          H  
ATOM   9659  HA  ASN A 618     -23.807 -20.722  48.701  1.00 47.460          H  
ATOM   9660 1HB  ASN A 618     -25.015 -20.125  45.976  1.00 66.190          H  
ATOM   9661 2HB  ASN A 618     -25.061 -21.684  46.782  1.00 66.190          H  
ATOM   9662 1HD2 ASN A 618     -28.034 -19.310  47.410  1.00 66.190          H  
ATOM   9663 2HD2 ASN A 618     -27.032 -19.450  46.002  1.00 66.190          H  
ATOM   9664  N   SER A 619     -21.331 -20.441  47.246  1.00 39.680          N  
ATOM   9665  CA  SER A 619     -20.193 -21.081  46.590  1.00 39.930          C  
ATOM   9666  C   SER A 619     -19.741 -22.312  47.368  1.00 39.990          C  
ATOM   9667  O   SER A 619     -20.140 -22.516  48.518  1.00 40.330          O  
ATOM   9668  CB  SER A 619     -19.056 -20.123  46.468  1.00 55.800          C  
ATOM   9669  OG  SER A 619     -18.532 -19.874  47.712  1.00 55.800          O  
ATOM   9670  H   SER A 619     -21.152 -19.661  47.882  1.00 47.620          H  
ATOM   9671  HA  SER A 619     -20.497 -21.393  45.591  1.00 47.920          H  
ATOM   9672 1HB  SER A 619     -18.287 -20.529  45.813  1.00 66.960          H  
ATOM   9673 2HB  SER A 619     -19.416 -19.204  46.037  1.00 66.960          H  
ATOM   9674  HG  SER A 619     -19.252 -19.443  48.214  1.00 66.960          H  
ATOM   9675  N   THR A 620     -18.879 -23.122  46.751  1.00 39.790          N  
ATOM   9676  CA  THR A 620     -18.321 -24.295  47.416  1.00 39.820          C  
ATOM   9677  C   THR A 620     -16.801 -24.270  47.351  1.00 39.960          C  
ATOM   9678  O   THR A 620     -16.219 -24.036  46.291  1.00 40.130          O  
ATOM   9679  CB  THR A 620     -18.842 -25.614  46.794  1.00 55.740          C  
ATOM   9680  OG1 THR A 620     -20.267 -25.663  46.899  1.00 55.740          O  
ATOM   9681  CG2 THR A 620     -18.267 -26.822  47.548  1.00 55.740          C  
ATOM   9682  H   THR A 620     -18.592 -22.912  45.806  1.00 47.750          H  
ATOM   9683  HA  THR A 620     -18.612 -24.274  48.466  1.00 47.780          H  
ATOM   9684  HB  THR A 620     -18.550 -25.666  45.746  1.00 66.880          H  
ATOM   9685  HG1 THR A 620     -20.651 -24.987  46.333  1.00 66.880          H  
ATOM   9686 1HG2 THR A 620     -18.651 -27.737  47.104  1.00 66.880          H  
ATOM   9687 2HG2 THR A 620     -17.192 -26.833  47.496  1.00 66.880          H  
ATOM   9688 3HG2 THR A 620     -18.571 -26.773  48.592  1.00 66.880          H  
ATOM   9689  N   ARG A 621     -16.168 -24.545  48.482  1.00 39.970          N  
ATOM   9690  CA  ARG A 621     -14.718 -24.612  48.572  1.00 40.160          C  
ATOM   9691  C   ARG A 621     -14.269 -26.016  48.180  1.00 39.950          C  
ATOM   9692  O   ARG A 621     -14.608 -26.983  48.862  1.00 40.160          O  
ATOM   9693  CB  ARG A 621     -14.304 -24.302  50.003  1.00 56.150          C  
ATOM   9694  CG  ARG A 621     -12.832 -24.338  50.334  1.00 56.150          C  
ATOM   9695  CD  ARG A 621     -12.610 -23.841  51.733  1.00 56.150          C  
ATOM   9696  NE  ARG A 621     -12.806 -22.388  51.840  1.00 56.150          N  
ATOM   9697  CZ  ARG A 621     -12.822 -21.671  52.997  1.00 56.150          C  
ATOM   9698  NH1 ARG A 621     -12.687 -22.265  54.155  1.00 56.150          N  
ATOM   9699  NH2 ARG A 621     -12.976 -20.357  52.963  1.00 56.150          N  
ATOM   9700  H   ARG A 621     -16.723 -24.725  49.307  1.00 47.960          H  
ATOM   9701  HA  ARG A 621     -14.279 -23.882  47.888  1.00 48.190          H  
ATOM   9702 1HB  ARG A 621     -14.663 -23.322  50.263  1.00 67.380          H  
ATOM   9703 2HB  ARG A 621     -14.793 -25.009  50.671  1.00 67.380          H  
ATOM   9704 1HG  ARG A 621     -12.453 -25.361  50.265  1.00 67.380          H  
ATOM   9705 2HG  ARG A 621     -12.281 -23.695  49.644  1.00 67.380          H  
ATOM   9706 1HD  ARG A 621     -13.324 -24.328  52.391  1.00 67.380          H  
ATOM   9707 2HD  ARG A 621     -11.607 -24.083  52.054  1.00 67.380          H  
ATOM   9708  HE  ARG A 621     -12.923 -21.877  50.978  1.00 67.380          H  
ATOM   9709 1HH1 ARG A 621     -12.583 -23.262  54.202  1.00 67.380          H  
ATOM   9710 2HH1 ARG A 621     -12.699 -21.721  55.005  1.00 67.380          H  
ATOM   9711 1HH2 ARG A 621     -13.080 -19.878  52.082  1.00 67.380          H  
ATOM   9712 2HH2 ARG A 621     -12.985 -19.826  53.823  1.00 67.380          H  
ATOM   9713  N   ARG A 622     -13.529 -26.138  47.076  1.00 39.580          N  
ATOM   9714  CA  ARG A 622     -13.131 -27.458  46.593  1.00 39.420          C  
ATOM   9715  C   ARG A 622     -11.672 -27.513  46.171  1.00 39.010          C  
ATOM   9716  O   ARG A 622     -11.229 -26.684  45.380  1.00 38.690          O  
ATOM   9717  CB  ARG A 622     -13.938 -27.843  45.373  1.00 55.250          C  
ATOM   9718  CG  ARG A 622     -15.405 -27.924  45.540  1.00 55.250          C  
ATOM   9719  CD  ARG A 622     -16.012 -28.650  44.417  1.00 55.250          C  
ATOM   9720  NE  ARG A 622     -15.723 -28.011  43.130  1.00 55.250          N  
ATOM   9721  CZ  ARG A 622     -16.033 -28.529  41.926  1.00 55.250          C  
ATOM   9722  NH1 ARG A 622     -16.674 -29.682  41.842  1.00 55.250          N  
ATOM   9723  NH2 ARG A 622     -15.689 -27.881  40.824  1.00 55.250          N  
ATOM   9724  H   ARG A 622     -13.277 -25.307  46.555  1.00 47.500          H  
ATOM   9725  HA  ARG A 622     -13.296 -28.187  47.386  1.00 47.300          H  
ATOM   9726 1HB  ARG A 622     -13.747 -27.118  44.595  1.00 66.300          H  
ATOM   9727 2HB  ARG A 622     -13.602 -28.798  45.006  1.00 66.300          H  
ATOM   9728 1HG  ARG A 622     -15.641 -28.437  46.471  1.00 66.300          H  
ATOM   9729 2HG  ARG A 622     -15.815 -26.914  45.557  1.00 66.300          H  
ATOM   9730 1HD  ARG A 622     -15.614 -29.665  44.397  1.00 66.300          H  
ATOM   9731 2HD  ARG A 622     -17.091 -28.677  44.556  1.00 66.300          H  
ATOM   9732  HE  ARG A 622     -15.233 -27.120  43.142  1.00 66.300          H  
ATOM   9733 1HH1 ARG A 622     -16.939 -30.180  42.680  1.00 66.300          H  
ATOM   9734 2HH1 ARG A 622     -16.906 -30.069  40.938  1.00 66.300          H  
ATOM   9735 1HH2 ARG A 622     -15.165 -26.988  40.876  1.00 66.300          H  
ATOM   9736 2HH2 ARG A 622     -15.916 -28.262  39.919  1.00 66.300          H  
ATOM   9737  N   ALA A 623     -10.961 -28.570  46.577  1.00 39.080          N  
ATOM   9738  CA  ALA A 623      -9.533 -28.741  46.277  1.00 38.860          C  
ATOM   9739  C   ALA A 623      -9.245 -28.687  44.787  1.00 38.940          C  
ATOM   9740  O   ALA A 623      -8.236 -28.113  44.352  1.00 39.200          O  
ATOM   9741  CB  ALA A 623      -9.059 -30.078  46.805  1.00 54.490          C  
ATOM   9742  H   ALA A 623     -11.418 -29.247  47.174  1.00 46.900          H  
ATOM   9743  HA  ALA A 623      -8.981 -27.947  46.774  1.00 46.630          H  
ATOM   9744 1HB  ALA A 623      -7.993 -30.188  46.605  1.00 65.390          H  
ATOM   9745 2HB  ALA A 623      -9.240 -30.131  47.870  1.00 65.390          H  
ATOM   9746 3HB  ALA A 623      -9.607 -30.876  46.304  1.00 65.390          H  
ATOM   9747  N   GLN A 624     -10.189 -29.220  44.008  1.00 38.780          N  
ATOM   9748  CA  GLN A 624     -10.171 -29.330  42.551  1.00 38.940          C  
ATOM   9749  C   GLN A 624      -9.994 -27.994  41.830  1.00 39.030          C  
ATOM   9750  O   GLN A 624      -9.619 -27.963  40.658  1.00 39.340          O  
ATOM   9751  CB  GLN A 624     -11.463 -30.005  42.069  1.00 54.450          C  
ATOM   9752  CG  GLN A 624     -11.617 -31.484  42.492  1.00 54.450          C  
ATOM   9753  CD  GLN A 624     -12.258 -31.680  43.875  1.00 54.450          C  
ATOM   9754  OE1 GLN A 624     -12.176 -30.801  44.745  1.00 54.450          O  
ATOM   9755  NE2 GLN A 624     -12.893 -32.827  44.074  1.00 54.450          N  
ATOM   9756  H   GLN A 624     -10.972 -29.665  44.483  1.00 46.540          H  
ATOM   9757  HA  GLN A 624      -9.329 -29.965  42.278  1.00 46.730          H  
ATOM   9758 1HB  GLN A 624     -12.323 -29.450  42.454  1.00 65.340          H  
ATOM   9759 2HB  GLN A 624     -11.511 -29.957  40.980  1.00 65.340          H  
ATOM   9760 1HG  GLN A 624     -12.236 -31.996  41.756  1.00 65.340          H  
ATOM   9761 2HG  GLN A 624     -10.625 -31.934  42.519  1.00 65.340          H  
ATOM   9762 1HE2 GLN A 624     -13.331 -33.015  44.955  1.00 65.340          H  
ATOM   9763 2HE2 GLN A 624     -12.937 -33.511  43.343  1.00 65.340          H  
ATOM   9764  N   GLU A 625     -10.266 -26.898  42.533  1.00 38.810          N  
ATOM   9765  CA  GLU A 625     -10.159 -25.543  42.014  1.00 38.910          C  
ATOM   9766  C   GLU A 625      -8.746 -24.971  42.205  1.00 38.860          C  
ATOM   9767  O   GLU A 625      -8.507 -23.801  41.878  1.00 38.790          O  
ATOM   9768  CB  GLU A 625     -11.197 -24.638  42.689  1.00 54.430          C  
ATOM   9769  CG  GLU A 625     -12.672 -24.999  42.413  1.00 54.430          C  
ATOM   9770  CD  GLU A 625     -13.080 -24.782  40.972  1.00 54.430          C  
ATOM   9771  OE1 GLU A 625     -12.549 -23.882  40.370  1.00 54.430          O  
ATOM   9772  OE2 GLU A 625     -13.935 -25.492  40.477  1.00 54.430          O  
ATOM   9773  H   GLU A 625     -10.562 -27.008  43.507  1.00 46.570          H  
ATOM   9774  HA  GLU A 625     -10.369 -25.563  40.945  1.00 46.690          H  
ATOM   9775 1HB  GLU A 625     -11.050 -24.662  43.763  1.00 65.320          H  
ATOM   9776 2HB  GLU A 625     -11.048 -23.614  42.361  1.00 65.320          H  
ATOM   9777 1HG  GLU A 625     -12.813 -26.051  42.658  1.00 65.320          H  
ATOM   9778 2HG  GLU A 625     -13.313 -24.410  43.071  1.00 65.320          H  
ATOM   9779  N   GLU A 626      -7.814 -25.808  42.705  1.00 38.960          N  
ATOM   9780  CA  GLU A 626      -6.427 -25.449  43.024  1.00 38.990          C  
ATOM   9781  C   GLU A 626      -6.411 -24.478  44.183  1.00 38.850          C  
ATOM   9782  O   GLU A 626      -5.954 -23.339  44.080  1.00 38.900          O  
ATOM   9783  CB  GLU A 626      -5.651 -24.870  41.818  1.00 54.570          C  
ATOM   9784  CG  GLU A 626      -5.475 -25.838  40.625  1.00 54.570          C  
ATOM   9785  CD  GLU A 626      -4.646 -25.260  39.494  1.00 54.570          C  
ATOM   9786  OE1 GLU A 626      -4.569 -24.064  39.408  1.00 54.570          O  
ATOM   9787  OE2 GLU A 626      -4.085 -26.019  38.732  1.00 54.570          O  
ATOM   9788  H   GLU A 626      -8.108 -26.755  42.951  1.00 46.750          H  
ATOM   9789  HA  GLU A 626      -5.909 -26.353  43.348  1.00 46.790          H  
ATOM   9790 1HB  GLU A 626      -6.126 -23.965  41.458  1.00 65.490          H  
ATOM   9791 2HB  GLU A 626      -4.649 -24.592  42.147  1.00 65.490          H  
ATOM   9792 1HG  GLU A 626      -4.997 -26.746  40.979  1.00 65.490          H  
ATOM   9793 2HG  GLU A 626      -6.463 -26.103  40.238  1.00 65.490          H  
ATOM   9794  N   VAL A 627      -6.942 -24.964  45.296  1.00 38.730          N  
ATOM   9795  CA  VAL A 627      -7.034 -24.188  46.528  1.00 38.620          C  
ATOM   9796  C   VAL A 627      -6.391 -24.939  47.672  1.00 38.860          C  
ATOM   9797  O   VAL A 627      -6.028 -26.107  47.528  1.00 38.890          O  
ATOM   9798  CB  VAL A 627      -8.499 -23.872  46.895  1.00 54.110          C  
ATOM   9799  CG1 VAL A 627      -9.134 -23.083  45.789  1.00 54.110          C  
ATOM   9800  CG2 VAL A 627      -9.254 -25.130  47.144  1.00 54.110          C  
ATOM   9801  H   VAL A 627      -7.287 -25.929  45.249  1.00 46.480          H  
ATOM   9802  HA  VAL A 627      -6.503 -23.245  46.395  1.00 46.340          H  
ATOM   9803  HB  VAL A 627      -8.518 -23.264  47.795  1.00 64.930          H  
ATOM   9804 1HG1 VAL A 627     -10.155 -22.846  46.054  1.00 64.930          H  
ATOM   9805 2HG1 VAL A 627      -8.561 -22.177  45.648  1.00 64.930          H  
ATOM   9806 3HG1 VAL A 627      -9.130 -23.656  44.871  1.00 64.930          H  
ATOM   9807 1HG2 VAL A 627     -10.282 -24.898  47.399  1.00 64.930          H  
ATOM   9808 2HG2 VAL A 627      -9.223 -25.708  46.236  1.00 64.930          H  
ATOM   9809 3HG2 VAL A 627      -8.803 -25.694  47.959  1.00 64.930          H  
ATOM   9810  N   LYS A 628      -6.233 -24.258  48.795  1.00 39.090          N  
ATOM   9811  CA  LYS A 628      -5.700 -24.886  49.989  1.00 39.390          C  
ATOM   9812  C   LYS A 628      -6.804 -25.677  50.675  1.00 39.570          C  
ATOM   9813  O   LYS A 628      -7.989 -25.502  50.381  1.00 39.560          O  
ATOM   9814  CB  LYS A 628      -5.084 -23.851  50.931  1.00 55.030          C  
ATOM   9815  CG  LYS A 628      -3.879 -23.042  50.354  1.00 55.030          C  
ATOM   9816  CD  LYS A 628      -2.630 -23.933  50.091  1.00 55.030          C  
ATOM   9817  CE  LYS A 628      -1.388 -23.100  49.714  1.00 55.030          C  
ATOM   9818  NZ  LYS A 628      -0.176 -23.953  49.511  1.00 55.030          N  
ATOM   9819  H   LYS A 628      -6.531 -23.276  48.826  1.00 46.910          H  
ATOM   9820  HA  LYS A 628      -4.929 -25.597  49.699  1.00 47.270          H  
ATOM   9821 1HB  LYS A 628      -5.849 -23.119  51.186  1.00 66.030          H  
ATOM   9822 2HB  LYS A 628      -4.779 -24.332  51.858  1.00 66.030          H  
ATOM   9823 1HG  LYS A 628      -4.183 -22.561  49.423  1.00 66.030          H  
ATOM   9824 2HG  LYS A 628      -3.605 -22.270  51.064  1.00 66.030          H  
ATOM   9825 1HD  LYS A 628      -2.397 -24.524  50.978  1.00 66.030          H  
ATOM   9826 2HD  LYS A 628      -2.838 -24.614  49.268  1.00 66.030          H  
ATOM   9827 1HE  LYS A 628      -1.575 -22.539  48.798  1.00 66.030          H  
ATOM   9828 2HE  LYS A 628      -1.185 -22.399  50.523  1.00 66.030          H  
ATOM   9829 1HZ  LYS A 628       0.616 -23.363  49.304  1.00 66.030          H  
ATOM   9830 2HZ  LYS A 628       0.023 -24.466  50.345  1.00 66.030          H  
ATOM   9831 3HZ  LYS A 628      -0.295 -24.632  48.734  1.00 66.030          H  
ATOM   9832  N   ILE A 629      -6.422 -26.600  51.546  1.00 39.800          N  
ATOM   9833  CA  ILE A 629      -7.409 -27.404  52.248  1.00 40.050          C  
ATOM   9834  C   ILE A 629      -7.722 -26.721  53.587  1.00 39.980          C  
ATOM   9835  O   ILE A 629      -6.787 -26.351  54.290  1.00 39.970          O  
ATOM   9836  CB  ILE A 629      -6.865 -28.838  52.469  1.00 55.970          C  
ATOM   9837  CG1 ILE A 629      -6.406 -29.455  51.104  1.00 55.970          C  
ATOM   9838  CG2 ILE A 629      -7.905 -29.745  53.135  1.00 55.970          C  
ATOM   9839  CD1 ILE A 629      -7.466 -29.541  50.005  1.00 55.970          C  
ATOM   9840  H   ILE A 629      -5.437 -26.722  51.736  1.00 47.760          H  
ATOM   9841  HA  ILE A 629      -8.288 -27.455  51.628  1.00 48.060          H  
ATOM   9842  HB  ILE A 629      -5.990 -28.787  53.119  1.00 67.160          H  
ATOM   9843 1HG1 ILE A 629      -5.581 -28.863  50.719  1.00 67.160          H  
ATOM   9844 2HG1 ILE A 629      -6.044 -30.469  51.297  1.00 67.160          H  
ATOM   9845 1HG2 ILE A 629      -7.469 -30.731  53.296  1.00 67.160          H  
ATOM   9846 2HG2 ILE A 629      -8.184 -29.336  54.077  1.00 67.160          H  
ATOM   9847 3HG2 ILE A 629      -8.785 -29.844  52.520  1.00 67.160          H  
ATOM   9848 1HD1 ILE A 629      -7.007 -29.988  49.126  1.00 67.160          H  
ATOM   9849 2HD1 ILE A 629      -8.298 -30.158  50.321  1.00 67.160          H  
ATOM   9850 3HD1 ILE A 629      -7.829 -28.549  49.743  1.00 67.160          H  
ATOM   9851  N   PRO A 630      -9.009 -26.436  53.914  1.00 39.970          N  
ATOM   9852  CA  PRO A 630      -9.458 -25.761  55.134  1.00 39.980          C  
ATOM   9853  C   PRO A 630      -9.208 -26.538  56.427  1.00 40.290          C  
ATOM   9854  O   PRO A 630      -9.215 -25.969  57.517  1.00 40.170          O  
ATOM   9855  CB  PRO A 630     -10.961 -25.594  54.887  1.00 59.970          C  
ATOM   9856  CG  PRO A 630     -11.332 -26.689  53.908  1.00 59.970          C  
ATOM   9857  CD  PRO A 630     -10.122 -26.849  53.018  1.00 59.970          C  
ATOM   9858  HA  PRO A 630      -8.972 -24.776  55.190  1.00 47.980          H  
ATOM   9859 1HB  PRO A 630     -11.506 -25.674  55.845  1.00 71.960          H  
ATOM   9860 2HB  PRO A 630     -11.143 -24.596  54.497  1.00 71.960          H  
ATOM   9861 1HG  PRO A 630     -11.577 -27.613  54.454  1.00 71.960          H  
ATOM   9862 2HG  PRO A 630     -12.238 -26.418  53.345  1.00 71.960          H  
ATOM   9863 1HD  PRO A 630     -10.066 -27.904  52.752  1.00 71.960          H  
ATOM   9864 2HD  PRO A 630     -10.179 -26.193  52.130  1.00 71.960          H  
ATOM   9865  N   LEU A 631      -9.032 -27.840  56.301  1.00 40.740          N  
ATOM   9866  CA  LEU A 631      -8.803 -28.715  57.430  1.00 41.100          C  
ATOM   9867  C   LEU A 631      -7.443 -29.334  57.265  1.00 40.920          C  
ATOM   9868  O   LEU A 631      -7.112 -29.805  56.181  1.00 40.810          O  
ATOM   9869  CB  LEU A 631      -9.903 -29.777  57.446  1.00 57.400          C  
ATOM   9870  CG  LEU A 631     -11.359 -29.241  57.591  1.00 57.400          C  
ATOM   9871  CD1 LEU A 631     -12.308 -30.407  57.484  1.00 57.400          C  
ATOM   9872  CD2 LEU A 631     -11.546 -28.493  58.936  1.00 57.400          C  
ATOM   9873  H   LEU A 631      -9.035 -28.251  55.384  1.00 48.890          H  
ATOM   9874  HA  LEU A 631      -8.799 -28.139  58.351  1.00 49.320          H  
ATOM   9875 1HB  LEU A 631      -9.860 -30.295  56.488  1.00 68.880          H  
ATOM   9876 2HB  LEU A 631      -9.713 -30.507  58.200  1.00 68.880          H  
ATOM   9877  HG  LEU A 631     -11.575 -28.555  56.774  1.00 68.880          H  
ATOM   9878 1HD1 LEU A 631     -13.335 -30.050  57.559  1.00 68.880          H  
ATOM   9879 2HD1 LEU A 631     -12.169 -30.902  56.522  1.00 68.880          H  
ATOM   9880 3HD1 LEU A 631     -12.110 -31.114  58.289  1.00 68.880          H  
ATOM   9881 1HD2 LEU A 631     -12.572 -28.133  59.004  1.00 68.880          H  
ATOM   9882 2HD2 LEU A 631     -11.349 -29.164  59.766  1.00 68.880          H  
ATOM   9883 3HD2 LEU A 631     -10.874 -27.640  58.994  1.00 68.880          H  
ATOM   9884  N   VAL A 632      -6.655 -29.381  58.327  1.00 40.940          N  
ATOM   9885  CA  VAL A 632      -5.331 -29.944  58.166  1.00 40.810          C  
ATOM   9886  C   VAL A 632      -4.977 -30.987  59.197  1.00 41.030          C  
ATOM   9887  O   VAL A 632      -5.494 -31.022  60.314  1.00 41.290          O  
ATOM   9888  CB  VAL A 632      -4.275 -28.817  58.198  1.00 57.190          C  
ATOM   9889  CG1 VAL A 632      -4.547 -27.819  57.057  1.00 57.190          C  
ATOM   9890  CG2 VAL A 632      -4.287 -28.123  59.557  1.00 57.190          C  
ATOM   9891  H   VAL A 632      -6.972 -29.017  59.215  1.00 49.130          H  
ATOM   9892  HA  VAL A 632      -5.278 -30.421  57.188  1.00 48.970          H  
ATOM   9893  HB  VAL A 632      -3.291 -29.250  58.025  1.00 68.620          H  
ATOM   9894 1HG1 VAL A 632      -3.784 -27.043  57.063  1.00 68.620          H  
ATOM   9895 2HG1 VAL A 632      -4.522 -28.342  56.099  1.00 68.620          H  
ATOM   9896 3HG1 VAL A 632      -5.522 -27.352  57.179  1.00 68.620          H  
ATOM   9897 1HG2 VAL A 632      -3.527 -27.341  59.572  1.00 68.620          H  
ATOM   9898 2HG2 VAL A 632      -5.264 -27.680  59.741  1.00 68.620          H  
ATOM   9899 3HG2 VAL A 632      -4.067 -28.845  60.327  1.00 68.620          H  
ATOM   9900  N   ASN A 633      -3.991 -31.778  58.864  1.00 41.000          N  
ATOM   9901  CA  ASN A 633      -3.530 -32.783  59.777  1.00 41.280          C  
ATOM   9902  C   ASN A 633      -2.571 -32.122  60.739  1.00 41.190          C  
ATOM   9903  O   ASN A 633      -1.364 -32.118  60.518  1.00 40.970          O  
ATOM   9904  CB  ASN A 633      -2.896 -33.890  58.977  1.00 57.680          C  
ATOM   9905  CG  ASN A 633      -3.918 -34.571  58.094  1.00 57.680          C  
ATOM   9906  OD1 ASN A 633      -5.012 -34.935  58.542  1.00 57.680          O  
ATOM   9907  ND2 ASN A 633      -3.598 -34.717  56.835  1.00 57.680          N  
ATOM   9908  H   ASN A 633      -3.583 -31.696  57.944  1.00 49.200          H  
ATOM   9909  HA  ASN A 633      -4.377 -33.169  60.348  1.00 49.540          H  
ATOM   9910 1HB  ASN A 633      -2.116 -33.470  58.355  1.00 69.220          H  
ATOM   9911 2HB  ASN A 633      -2.441 -34.626  59.641  1.00 69.220          H  
ATOM   9912 1HD2 ASN A 633      -4.263 -35.148  56.183  1.00 69.220          H  
ATOM   9913 2HD2 ASN A 633      -2.722 -34.394  56.480  1.00 69.220          H  
ATOM   9914  N   ILE A 634      -3.118 -31.577  61.823  1.00 41.460          N  
ATOM   9915  CA  ILE A 634      -2.333 -30.764  62.754  1.00 41.480          C  
ATOM   9916  C   ILE A 634      -1.130 -31.487  63.378  1.00 41.770          C  
ATOM   9917  O   ILE A 634      -0.114 -30.856  63.676  1.00 41.760          O  
ATOM   9918  CB  ILE A 634      -3.241 -30.130  63.843  1.00 58.060          C  
ATOM   9919  CG1 ILE A 634      -3.966 -31.223  64.677  1.00 58.060          C  
ATOM   9920  CG2 ILE A 634      -4.216 -29.185  63.188  1.00 58.060          C  
ATOM   9921  CD1 ILE A 634      -4.730 -30.717  65.886  1.00 58.060          C  
ATOM   9922  H   ILE A 634      -4.135 -31.649  61.899  1.00 49.750          H  
ATOM   9923  HA  ILE A 634      -1.963 -29.930  62.184  1.00 49.780          H  
ATOM   9924  HB  ILE A 634      -2.618 -29.560  64.535  1.00 69.680          H  
ATOM   9925 1HG1 ILE A 634      -4.675 -31.738  64.040  1.00 69.680          H  
ATOM   9926 2HG1 ILE A 634      -3.235 -31.934  65.041  1.00 69.680          H  
ATOM   9927 1HG2 ILE A 634      -4.842 -28.697  63.925  1.00 69.680          H  
ATOM   9928 2HG2 ILE A 634      -3.662 -28.427  62.644  1.00 69.680          H  
ATOM   9929 3HG2 ILE A 634      -4.831 -29.743  62.504  1.00 69.680          H  
ATOM   9930 1HD1 ILE A 634      -5.181 -31.560  66.385  1.00 69.680          H  
ATOM   9931 2HD1 ILE A 634      -4.046 -30.217  66.568  1.00 69.680          H  
ATOM   9932 3HD1 ILE A 634      -5.516 -30.028  65.595  1.00 69.680          H  
ATOM   9933  N   SER A 635      -1.180 -32.808  63.503  1.00 42.070          N  
ATOM   9934  CA  SER A 635      -0.055 -33.554  64.060  1.00 42.410          C  
ATOM   9935  C   SER A 635       1.145 -33.587  63.117  1.00 42.100          C  
ATOM   9936  O   SER A 635       2.250 -33.964  63.523  1.00 42.380          O  
ATOM   9937  CB  SER A 635      -0.469 -34.974  64.391  1.00 59.240          C  
ATOM   9938  OG  SER A 635      -0.788 -35.692  63.229  1.00 59.240          O  
ATOM   9939  H   SER A 635      -2.017 -33.316  63.252  1.00 50.480          H  
ATOM   9940  HA  SER A 635       0.253 -33.064  64.983  1.00 50.890          H  
ATOM   9941 1HB  SER A 635       0.347 -35.472  64.911  1.00 71.090          H  
ATOM   9942 2HB  SER A 635      -1.320 -34.958  65.064  1.00 71.090          H  
ATOM   9943  HG  SER A 635      -0.929 -36.604  63.506  1.00 71.090          H  
ATOM   9944  N   LEU A 636       0.937 -33.226  61.851  1.00 41.590          N  
ATOM   9945  CA  LEU A 636       1.994 -33.239  60.864  1.00 41.310          C  
ATOM   9946  C   LEU A 636       2.604 -31.854  60.653  1.00 40.980          C  
ATOM   9947  O   LEU A 636       3.465 -31.680  59.785  1.00 40.780          O  
ATOM   9948  CB  LEU A 636       1.459 -33.759  59.529  1.00 57.950          C  
ATOM   9949  CG  LEU A 636       0.827 -35.184  59.530  1.00 57.950          C  
ATOM   9950  CD1 LEU A 636       0.361 -35.493  58.125  1.00 57.950          C  
ATOM   9951  CD2 LEU A 636       1.810 -36.232  60.047  1.00 57.950          C  
ATOM   9952  H   LEU A 636       0.011 -32.904  61.559  1.00 49.910          H  
ATOM   9953  HA  LEU A 636       2.793 -33.888  61.218  1.00 49.570          H  
ATOM   9954 1HB  LEU A 636       0.691 -33.066  59.186  1.00 69.540          H  
ATOM   9955 2HB  LEU A 636       2.271 -33.757  58.806  1.00 69.540          H  
ATOM   9956  HG  LEU A 636      -0.052 -35.190  60.178  1.00 69.540          H  
ATOM   9957 1HD1 LEU A 636      -0.091 -36.463  58.118  1.00 69.540          H  
ATOM   9958 2HD1 LEU A 636      -0.351 -34.759  57.795  1.00 69.540          H  
ATOM   9959 3HD1 LEU A 636       1.198 -35.487  57.450  1.00 69.540          H  
ATOM   9960 1HD2 LEU A 636       1.331 -37.218  60.027  1.00 69.540          H  
ATOM   9961 2HD2 LEU A 636       2.694 -36.250  59.427  1.00 69.540          H  
ATOM   9962 3HD2 LEU A 636       2.095 -36.003  61.069  1.00 69.540          H  
ATOM   9963  N   LEU A 637       2.146 -30.856  61.408  1.00 40.970          N  
ATOM   9964  CA  LEU A 637       2.658 -29.507  61.248  1.00 40.740          C  
ATOM   9965  C   LEU A 637       4.115 -29.416  61.690  1.00 40.900          C  
ATOM   9966  O   LEU A 637       4.520 -30.111  62.620  1.00 41.240          O  
ATOM   9967  CB  LEU A 637       1.796 -28.539  62.052  1.00 57.130          C  
ATOM   9968  CG  LEU A 637       0.376 -28.308  61.566  1.00 57.130          C  
ATOM   9969  CD1 LEU A 637      -0.369 -27.510  62.634  1.00 57.130          C  
ATOM   9970  CD2 LEU A 637       0.359 -27.535  60.249  1.00 57.130          C  
ATOM   9971  H   LEU A 637       1.430 -31.039  62.119  1.00 49.160          H  
ATOM   9972  HA  LEU A 637       2.591 -29.274  60.196  1.00 48.890          H  
ATOM   9973 1HB  LEU A 637       1.722 -28.925  63.068  1.00 68.550          H  
ATOM   9974 2HB  LEU A 637       2.272 -27.622  62.091  1.00 68.550          H  
ATOM   9975  HG  LEU A 637      -0.097 -29.258  61.410  1.00 68.550          H  
ATOM   9976 1HD1 LEU A 637      -1.396 -27.342  62.315  1.00 68.550          H  
ATOM   9977 2HD1 LEU A 637      -0.367 -28.077  63.568  1.00 68.550          H  
ATOM   9978 3HD1 LEU A 637       0.120 -26.550  62.793  1.00 68.550          H  
ATOM   9979 1HD2 LEU A 637      -0.677 -27.387  59.939  1.00 68.550          H  
ATOM   9980 2HD2 LEU A 637       0.839 -26.564  60.386  1.00 68.550          H  
ATOM   9981 3HD2 LEU A 637       0.879 -28.085  59.477  1.00 68.550          H  
ATOM   9982  N   PRO A 638       4.945 -28.575  61.052  1.00 40.720          N  
ATOM   9983  CA  PRO A 638       6.330 -28.380  61.423  1.00 41.030          C  
ATOM   9984  C   PRO A 638       6.388 -27.783  62.814  1.00 41.370          C  
ATOM   9985  O   PRO A 638       5.536 -26.955  63.151  1.00 41.200          O  
ATOM   9986  CB  PRO A 638       6.844 -27.416  60.344  1.00 61.550          C  
ATOM   9987  CG  PRO A 638       5.598 -26.712  59.815  1.00 61.550          C  
ATOM   9988  CD  PRO A 638       4.484 -27.740  59.923  1.00 61.550          C  
ATOM   9989  HA  PRO A 638       6.857 -29.345  61.384  1.00 49.240          H  
ATOM   9990 1HB  PRO A 638       7.571 -26.716  60.782  1.00 73.850          H  
ATOM   9991 2HB  PRO A 638       7.380 -27.981  59.562  1.00 73.850          H  
ATOM   9992 1HG  PRO A 638       5.395 -25.807  60.408  1.00 73.850          H  
ATOM   9993 2HG  PRO A 638       5.769 -26.376  58.779  1.00 73.850          H  
ATOM   9994 1HD  PRO A 638       3.551 -27.214  60.155  1.00 73.850          H  
ATOM   9995 2HD  PRO A 638       4.412 -28.341  59.001  1.00 73.850          H  
ATOM   9996  N   LYS A 639       7.425 -28.150  63.569  1.00 41.880          N  
ATOM   9997  CA  LYS A 639       7.686 -27.666  64.928  1.00 42.280          C  
ATOM   9998  C   LYS A 639       7.160 -26.260  65.214  1.00 42.140          C  
ATOM   9999  O   LYS A 639       6.411 -26.073  66.171  1.00 42.270          O  
ATOM  10000  CB  LYS A 639       9.184 -27.750  65.232  1.00 59.030          C  
ATOM  10001  CG  LYS A 639       9.574 -27.352  66.657  1.00 59.030          C  
ATOM  10002  CD  LYS A 639      11.069 -27.587  66.910  1.00 59.030          C  
ATOM  10003  CE  LYS A 639      11.478 -27.174  68.323  1.00 59.030          C  
ATOM  10004  NZ  LYS A 639      12.923 -27.450  68.589  1.00 59.030          N  
ATOM  10005  H   LYS A 639       8.063 -28.835  63.186  1.00 50.260          H  
ATOM  10006  HA  LYS A 639       7.174 -28.341  65.617  1.00 50.740          H  
ATOM  10007 1HB  LYS A 639       9.529 -28.770  65.062  1.00 70.840          H  
ATOM  10008 2HB  LYS A 639       9.730 -27.101  64.549  1.00 70.840          H  
ATOM  10009 1HG  LYS A 639       9.359 -26.294  66.804  1.00 70.840          H  
ATOM  10010 2HG  LYS A 639       8.986 -27.926  67.375  1.00 70.840          H  
ATOM  10011 1HD  LYS A 639      11.303 -28.643  66.767  1.00 70.840          H  
ATOM  10012 2HD  LYS A 639      11.647 -27.004  66.192  1.00 70.840          H  
ATOM  10013 1HE  LYS A 639      11.300 -26.109  68.447  1.00 70.840          H  
ATOM  10014 2HE  LYS A 639      10.873 -27.721  69.046  1.00 70.840          H  
ATOM  10015 1HZ  LYS A 639      13.156 -27.163  69.530  1.00 70.840          H  
ATOM  10016 2HZ  LYS A 639      13.102 -28.440  68.487  1.00 70.840          H  
ATOM  10017 3HZ  LYS A 639      13.495 -26.937  67.932  1.00 70.840          H  
ATOM  10018  N   ASP A 640       7.561 -25.269  64.411  1.00 41.920          N  
ATOM  10019  CA  ASP A 640       7.193 -23.877  64.670  1.00 41.870          C  
ATOM  10020  C   ASP A 640       5.684 -23.648  64.705  1.00 41.430          C  
ATOM  10021  O   ASP A 640       5.193 -22.789  65.450  1.00 41.520          O  
ATOM  10022  CB  ASP A 640       7.784 -22.975  63.590  1.00 58.640          C  
ATOM  10023  CG  ASP A 640       9.298 -22.802  63.683  1.00 58.640          C  
ATOM  10024  OD1 ASP A 640       9.872 -23.097  64.704  1.00 58.640          O  
ATOM  10025  OD2 ASP A 640       9.866 -22.387  62.710  1.00 58.640          O  
ATOM  10026  H   ASP A 640       8.161 -25.487  63.628  1.00 50.300          H  
ATOM  10027  HA  ASP A 640       7.605 -23.589  65.634  1.00 50.240          H  
ATOM  10028 1HB  ASP A 640       7.546 -23.388  62.610  1.00 70.370          H  
ATOM  10029 2HB  ASP A 640       7.319 -21.991  63.647  1.00 70.370          H  
ATOM  10030  N   ALA A 641       4.952 -24.355  63.844  1.00 41.000          N  
ATOM  10031  CA  ALA A 641       3.511 -24.230  63.762  1.00 40.600          C  
ATOM  10032  C   ALA A 641       2.894 -24.860  64.992  1.00 40.850          C  
ATOM  10033  O   ALA A 641       1.926 -24.339  65.559  1.00 40.810          O  
ATOM  10034  CB  ALA A 641       3.012 -24.880  62.496  1.00 57.000          C  
ATOM  10035  H   ALA A 641       5.400 -25.068  63.269  1.00 49.200          H  
ATOM  10036  HA  ALA A 641       3.247 -23.174  63.755  1.00 48.720          H  
ATOM  10037 1HB  ALA A 641       1.930 -24.797  62.428  1.00 68.400          H  
ATOM  10038 2HB  ALA A 641       3.469 -24.398  61.635  1.00 68.400          H  
ATOM  10039 3HB  ALA A 641       3.310 -25.895  62.532  1.00 68.400          H  
ATOM  10040  N   GLN A 642       3.470 -25.983  65.421  1.00 41.190          N  
ATOM  10041  CA  GLN A 642       2.941 -26.652  66.597  1.00 41.510          C  
ATOM  10042  C   GLN A 642       3.165 -25.780  67.828  1.00 41.950          C  
ATOM  10043  O   GLN A 642       2.284 -25.677  68.685  1.00 42.060          O  
ATOM  10044  CB  GLN A 642       3.585 -28.019  66.820  1.00 57.990          C  
ATOM  10045  CG  GLN A 642       3.238 -29.060  65.783  1.00 57.990          C  
ATOM  10046  CD  GLN A 642       3.866 -30.409  66.117  1.00 57.990          C  
ATOM  10047  OE1 GLN A 642       3.969 -30.744  67.305  1.00 57.990          O  
ATOM  10048  NE2 GLN A 642       4.278 -31.173  65.121  1.00 57.990          N  
ATOM  10049  H   GLN A 642       4.258 -26.362  64.879  1.00 49.430          H  
ATOM  10050  HA  GLN A 642       1.869 -26.791  66.467  1.00 49.810          H  
ATOM  10051 1HB  GLN A 642       4.669 -27.908  66.828  1.00 69.580          H  
ATOM  10052 2HB  GLN A 642       3.291 -28.400  67.798  1.00 69.580          H  
ATOM  10053 1HG  GLN A 642       2.157 -29.178  65.730  1.00 69.580          H  
ATOM  10054 2HG  GLN A 642       3.628 -28.733  64.815  1.00 69.580          H  
ATOM  10055 1HE2 GLN A 642       4.687 -32.066  65.303  1.00 69.580          H  
ATOM  10056 2HE2 GLN A 642       4.190 -30.853  64.158  1.00 69.580          H  
ATOM  10057  N   LEU A 643       4.332 -25.124  67.893  1.00 42.240          N  
ATOM  10058  CA  LEU A 643       4.653 -24.253  69.009  1.00 42.720          C  
ATOM  10059  C   LEU A 643       3.692 -23.079  69.041  1.00 42.460          C  
ATOM  10060  O   LEU A 643       3.235 -22.694  70.125  1.00 42.770          O  
ATOM  10061  CB  LEU A 643       6.099 -23.747  68.906  1.00 59.620          C  
ATOM  10062  CG  LEU A 643       7.237 -24.788  69.122  1.00 59.620          C  
ATOM  10063  CD1 LEU A 643       8.554 -24.140  68.752  1.00 59.620          C  
ATOM  10064  CD2 LEU A 643       7.274 -25.257  70.571  1.00 59.620          C  
ATOM  10065  H   LEU A 643       5.022 -25.282  67.154  1.00 50.690          H  
ATOM  10066  HA  LEU A 643       4.526 -24.811  69.929  1.00 51.260          H  
ATOM  10067 1HB  LEU A 643       6.236 -23.327  67.910  1.00 71.540          H  
ATOM  10068 2HB  LEU A 643       6.236 -22.948  69.631  1.00 71.540          H  
ATOM  10069  HG  LEU A 643       7.080 -25.643  68.477  1.00 71.540          H  
ATOM  10070 1HD1 LEU A 643       9.351 -24.853  68.887  1.00 71.540          H  
ATOM  10071 2HD1 LEU A 643       8.533 -23.823  67.714  1.00 71.540          H  
ATOM  10072 3HD1 LEU A 643       8.732 -23.277  69.388  1.00 71.540          H  
ATOM  10073 1HD2 LEU A 643       8.084 -25.974  70.691  1.00 71.540          H  
ATOM  10074 2HD2 LEU A 643       7.444 -24.404  71.229  1.00 71.540          H  
ATOM  10075 3HD2 LEU A 643       6.339 -25.735  70.838  1.00 71.540          H  
ATOM  10076  N   SER A 644       3.350 -22.531  67.864  1.00 41.940          N  
ATOM  10077  CA  SER A 644       2.401 -21.431  67.790  1.00 41.710          C  
ATOM  10078  C   SER A 644       1.052 -21.861  68.353  1.00 41.530          C  
ATOM  10079  O   SER A 644       0.466 -21.147  69.174  1.00 41.720          O  
ATOM  10080  CB  SER A 644       2.239 -20.963  66.359  1.00 58.490          C  
ATOM  10081  OG  SER A 644       1.325 -19.902  66.276  1.00 58.490          O  
ATOM  10082  H   SER A 644       3.812 -22.841  67.003  1.00 50.330          H  
ATOM  10083  HA  SER A 644       2.781 -20.604  68.388  1.00 50.050          H  
ATOM  10084 1HB  SER A 644       3.207 -20.653  65.967  1.00 70.180          H  
ATOM  10085 2HB  SER A 644       1.892 -21.789  65.745  1.00 70.180          H  
ATOM  10086  HG  SER A 644       1.294 -19.659  65.349  1.00 70.180          H  
ATOM  10087  N   LEU A 645       0.560 -23.041  67.945  1.00 41.250          N  
ATOM  10088  CA  LEU A 645      -0.723 -23.499  68.462  1.00 41.130          C  
ATOM  10089  C   LEU A 645      -0.679 -23.746  69.963  1.00 41.710          C  
ATOM  10090  O   LEU A 645      -1.617 -23.378  70.673  1.00 41.830          O  
ATOM  10091  CB  LEU A 645      -1.171 -24.795  67.762  1.00 57.630          C  
ATOM  10092  CG  LEU A 645      -1.592 -24.695  66.262  1.00 57.630          C  
ATOM  10093  CD1 LEU A 645      -1.815 -26.122  65.705  1.00 57.630          C  
ATOM  10094  CD2 LEU A 645      -2.882 -23.856  66.124  1.00 57.630          C  
ATOM  10095  H   LEU A 645       1.072 -23.589  67.244  1.00 49.500          H  
ATOM  10096  HA  LEU A 645      -1.454 -22.720  68.286  1.00 49.360          H  
ATOM  10097 1HB  LEU A 645      -0.338 -25.502  67.817  1.00 69.160          H  
ATOM  10098 2HB  LEU A 645      -2.008 -25.216  68.318  1.00 69.160          H  
ATOM  10099  HG  LEU A 645      -0.788 -24.225  65.688  1.00 69.160          H  
ATOM  10100 1HD1 LEU A 645      -2.098 -26.060  64.656  1.00 69.160          H  
ATOM  10101 2HD1 LEU A 645      -0.892 -26.698  65.798  1.00 69.160          H  
ATOM  10102 3HD1 LEU A 645      -2.610 -26.618  66.263  1.00 69.160          H  
ATOM  10103 1HD2 LEU A 645      -3.164 -23.801  65.073  1.00 69.160          H  
ATOM  10104 2HD2 LEU A 645      -3.689 -24.325  66.686  1.00 69.160          H  
ATOM  10105 3HD2 LEU A 645      -2.730 -22.849  66.494  1.00 69.160          H  
ATOM  10106  N   ASN A 646       0.417 -24.324  70.469  1.00 42.150          N  
ATOM  10107  CA  ASN A 646       0.513 -24.594  71.897  1.00 42.780          C  
ATOM  10108  C   ASN A 646       0.541 -23.288  72.681  1.00 43.170          C  
ATOM  10109  O   ASN A 646      -0.088 -23.168  73.742  1.00 43.540          O  
ATOM  10110  CB  ASN A 646       1.755 -25.408  72.181  1.00 59.640          C  
ATOM  10111  CG  ASN A 646       1.637 -26.823  71.701  1.00 59.640          C  
ATOM  10112  OD1 ASN A 646       0.538 -27.364  71.531  1.00 59.640          O  
ATOM  10113  ND2 ASN A 646       2.762 -27.439  71.463  1.00 59.640          N  
ATOM  10114  H   ASN A 646       1.164 -24.637  69.840  1.00 50.580          H  
ATOM  10115  HA  ASN A 646      -0.370 -25.152  72.209  1.00 51.340          H  
ATOM  10116 1HB  ASN A 646       2.608 -24.942  71.684  1.00 71.570          H  
ATOM  10117 2HB  ASN A 646       1.957 -25.409  73.251  1.00 71.570          H  
ATOM  10118 1HD2 ASN A 646       2.754 -28.382  71.131  1.00 71.570          H  
ATOM  10119 2HD2 ASN A 646       3.631 -26.969  71.606  1.00 71.570          H  
ATOM  10120  N   THR A 647       1.235 -22.293  72.129  1.00 43.130          N  
ATOM  10121  CA  THR A 647       1.351 -20.990  72.745  1.00 43.550          C  
ATOM  10122  C   THR A 647      -0.019 -20.343  72.839  1.00 43.380          C  
ATOM  10123  O   THR A 647      -0.398 -19.862  73.909  1.00 43.870          O  
ATOM  10124  CB  THR A 647       2.321 -20.093  71.941  1.00 60.800          C  
ATOM  10125  OG1 THR A 647       3.630 -20.690  71.934  1.00 60.800          O  
ATOM  10126  CG2 THR A 647       2.400 -18.717  72.561  1.00 60.800          C  
ATOM  10127  H   THR A 647       1.760 -22.473  71.272  1.00 51.760          H  
ATOM  10128  HA  THR A 647       1.744 -21.113  73.753  1.00 52.260          H  
ATOM  10129  HB  THR A 647       1.969 -20.005  70.916  1.00 72.960          H  
ATOM  10130  HG1 THR A 647       3.606 -21.503  71.381  1.00 72.960          H  
ATOM  10131 1HG2 THR A 647       3.087 -18.105  71.984  1.00 72.960          H  
ATOM  10132 2HG2 THR A 647       1.425 -18.265  72.550  1.00 72.960          H  
ATOM  10133 3HG2 THR A 647       2.755 -18.797  73.585  1.00 72.960          H  
ATOM  10134  N   LEU A 648      -0.777 -20.370  71.737  1.00 42.750          N  
ATOM  10135  CA  LEU A 648      -2.110 -19.788  71.699  1.00 42.620          C  
ATOM  10136  C   LEU A 648      -3.049 -20.500  72.661  1.00 42.860          C  
ATOM  10137  O   LEU A 648      -3.879 -19.859  73.309  1.00 43.180          O  
ATOM  10138  CB  LEU A 648      -2.665 -19.865  70.280  1.00 59.720          C  
ATOM  10139  CG  LEU A 648      -1.990 -18.967  69.218  1.00 59.720          C  
ATOM  10140  CD1 LEU A 648      -2.492 -19.374  67.852  1.00 59.720          C  
ATOM  10141  CD2 LEU A 648      -2.314 -17.495  69.478  1.00 59.720          C  
ATOM  10142  H   LEU A 648      -0.386 -20.775  70.880  1.00 51.300          H  
ATOM  10143  HA  LEU A 648      -2.036 -18.752  72.007  1.00 51.140          H  
ATOM  10144 1HB  LEU A 648      -2.566 -20.897  69.944  1.00 71.660          H  
ATOM  10145 2HB  LEU A 648      -3.716 -19.608  70.314  1.00 71.660          H  
ATOM  10146  HG  LEU A 648      -0.913 -19.107  69.249  1.00 71.660          H  
ATOM  10147 1HD1 LEU A 648      -2.013 -18.759  67.093  1.00 71.660          H  
ATOM  10148 2HD1 LEU A 648      -2.246 -20.420  67.674  1.00 71.660          H  
ATOM  10149 3HD1 LEU A 648      -3.559 -19.238  67.800  1.00 71.660          H  
ATOM  10150 1HD2 LEU A 648      -1.835 -16.886  68.715  1.00 71.660          H  
ATOM  10151 2HD2 LEU A 648      -3.390 -17.338  69.440  1.00 71.660          H  
ATOM  10152 3HD2 LEU A 648      -1.941 -17.191  70.447  1.00 71.660          H  
ATOM  10153  N   ASP A 649      -2.910 -21.825  72.782  1.00 42.770          N  
ATOM  10154  CA  ASP A 649      -3.754 -22.607  73.675  1.00 43.060          C  
ATOM  10155  C   ASP A 649      -3.535 -22.119  75.116  1.00 43.830          C  
ATOM  10156  O   ASP A 649      -4.499 -21.826  75.835  1.00 44.170          O  
ATOM  10157  CB  ASP A 649      -3.385 -24.103  73.562  1.00 60.170          C  
ATOM  10158  CG  ASP A 649      -4.397 -25.108  74.169  1.00 60.170          C  
ATOM  10159  OD1 ASP A 649      -5.445 -25.311  73.565  1.00 60.170          O  
ATOM  10160  OD2 ASP A 649      -4.105 -25.684  75.185  1.00 60.170          O  
ATOM  10161  H   ASP A 649      -2.245 -22.316  72.176  1.00 51.320          H  
ATOM  10162  HA  ASP A 649      -4.796 -22.457  73.404  1.00 51.670          H  
ATOM  10163 1HB  ASP A 649      -3.214 -24.349  72.519  1.00 72.200          H  
ATOM  10164 2HB  ASP A 649      -2.431 -24.260  74.065  1.00 72.200          H  
ATOM  10165  N   LEU A 650      -2.265 -21.983  75.530  1.00 44.140          N  
ATOM  10166  CA  LEU A 650      -1.971 -21.508  76.882  1.00 44.910          C  
ATOM  10167  C   LEU A 650      -2.428 -20.066  77.078  1.00 45.160          C  
ATOM  10168  O   LEU A 650      -2.950 -19.708  78.138  1.00 45.720          O  
ATOM  10169  CB  LEU A 650      -0.466 -21.614  77.161  1.00 62.570          C  
ATOM  10170  CG  LEU A 650       0.120 -23.050  77.290  1.00 62.570          C  
ATOM  10171  CD1 LEU A 650       1.645 -22.963  77.339  1.00 62.570          C  
ATOM  10172  CD2 LEU A 650      -0.415 -23.729  78.569  1.00 62.570          C  
ATOM  10173  H   LEU A 650      -1.503 -22.252  74.897  1.00 52.970          H  
ATOM  10174  HA  LEU A 650      -2.524 -22.124  77.587  1.00 53.890          H  
ATOM  10175 1HB  LEU A 650       0.059 -21.120  76.340  1.00 75.080          H  
ATOM  10176 2HB  LEU A 650      -0.248 -21.076  78.083  1.00 75.080          H  
ATOM  10177  HG  LEU A 650      -0.162 -23.641  76.415  1.00 75.080          H  
ATOM  10178 1HD1 LEU A 650       2.064 -23.967  77.418  1.00 75.080          H  
ATOM  10179 2HD1 LEU A 650       2.011 -22.490  76.426  1.00 75.080          H  
ATOM  10180 3HD1 LEU A 650       1.952 -22.375  78.203  1.00 75.080          H  
ATOM  10181 1HD2 LEU A 650       0.011 -24.728  78.648  1.00 75.080          H  
ATOM  10182 2HD2 LEU A 650      -0.125 -23.142  79.442  1.00 75.080          H  
ATOM  10183 3HD2 LEU A 650      -1.501 -23.815  78.542  1.00 75.080          H  
ATOM  10184  N   GLN A 651      -2.234 -19.232  76.058  1.00 44.780          N  
ATOM  10185  CA  GLN A 651      -2.635 -17.841  76.118  1.00 45.010          C  
ATOM  10186  C   GLN A 651      -4.150 -17.717  76.233  1.00 44.970          C  
ATOM  10187  O   GLN A 651      -4.668 -16.748  76.803  1.00 45.410          O  
ATOM  10188  CB  GLN A 651      -2.089 -17.086  74.933  1.00 62.920          C  
ATOM  10189  CG  GLN A 651      -0.599 -16.864  74.962  1.00 62.920          C  
ATOM  10190  CD  GLN A 651      -0.085 -16.247  73.684  1.00 62.920          C  
ATOM  10191  OE1 GLN A 651      -0.567 -16.537  72.586  1.00 62.920          O  
ATOM  10192  NE2 GLN A 651       0.920 -15.396  73.812  1.00 62.920          N  
ATOM  10193  H   GLN A 651      -1.764 -19.572  75.213  1.00 53.740          H  
ATOM  10194  HA  GLN A 651      -2.198 -17.400  77.012  1.00 54.010          H  
ATOM  10195 1HB  GLN A 651      -2.353 -17.609  74.024  1.00 75.510          H  
ATOM  10196 2HB  GLN A 651      -2.536 -16.149  74.915  1.00 75.510          H  
ATOM  10197 1HG  GLN A 651      -0.384 -16.168  75.775  1.00 75.510          H  
ATOM  10198 2HG  GLN A 651      -0.085 -17.797  75.142  1.00 75.510          H  
ATOM  10199 1HE2 GLN A 651       1.314 -14.957  73.001  1.00 75.510          H  
ATOM  10200 2HE2 GLN A 651       1.292 -15.193  74.718  1.00 75.510          H  
ATOM  10201  N   LEU A 652      -4.891 -18.660  75.656  1.00 44.480          N  
ATOM  10202  CA  LEU A 652      -6.330 -18.646  75.828  1.00 44.530          C  
ATOM  10203  C   LEU A 652      -6.649 -18.894  77.300  1.00 45.180          C  
ATOM  10204  O   LEU A 652      -7.386 -18.131  77.927  1.00 45.630          O  
ATOM  10205  CB  LEU A 652      -6.998 -19.699  74.934  1.00 62.320          C  
ATOM  10206  CG  LEU A 652      -8.531 -19.892  75.081  1.00 62.320          C  
ATOM  10207  CD1 LEU A 652      -9.259 -18.628  74.791  1.00 62.320          C  
ATOM  10208  CD2 LEU A 652      -8.941 -20.952  74.131  1.00 62.320          C  
ATOM  10209  H   LEU A 652      -4.453 -19.392  75.090  1.00 53.380          H  
ATOM  10210  HA  LEU A 652      -6.694 -17.665  75.549  1.00 53.440          H  
ATOM  10211 1HB  LEU A 652      -6.791 -19.432  73.895  1.00 74.790          H  
ATOM  10212 2HB  LEU A 652      -6.533 -20.657  75.126  1.00 74.790          H  
ATOM  10213  HG  LEU A 652      -8.773 -20.203  76.098  1.00 74.790          H  
ATOM  10214 1HD1 LEU A 652     -10.330 -18.791  74.882  1.00 74.790          H  
ATOM  10215 2HD1 LEU A 652      -8.965 -17.862  75.502  1.00 74.790          H  
ATOM  10216 3HD1 LEU A 652      -9.017 -18.307  73.795  1.00 74.790          H  
ATOM  10217 1HD2 LEU A 652     -10.012 -21.136  74.215  1.00 74.790          H  
ATOM  10218 2HD2 LEU A 652      -8.702 -20.640  73.126  1.00 74.790          H  
ATOM  10219 3HD2 LEU A 652      -8.390 -21.853  74.383  1.00 74.790          H  
ATOM  10220  N   GLU A 653      -6.016 -19.913  77.897  1.00 45.320          N  
ATOM  10221  CA  GLU A 653      -6.267 -20.238  79.305  1.00 45.970          C  
ATOM  10222  C   GLU A 653      -5.924 -19.075  80.241  1.00 46.640          C  
ATOM  10223  O   GLU A 653      -6.614 -18.845  81.237  1.00 47.180          O  
ATOM  10224  CB  GLU A 653      -5.476 -21.472  79.756  1.00 64.100          C  
ATOM  10225  CG  GLU A 653      -5.942 -22.804  79.187  1.00 64.100          C  
ATOM  10226  CD  GLU A 653      -5.122 -23.958  79.719  1.00 64.100          C  
ATOM  10227  OE1 GLU A 653      -4.084 -23.701  80.281  1.00 64.100          O  
ATOM  10228  OE2 GLU A 653      -5.552 -25.079  79.603  1.00 64.100          O  
ATOM  10229  H   GLU A 653      -5.398 -20.507  77.333  1.00 54.380          H  
ATOM  10230  HA  GLU A 653      -7.329 -20.454  79.416  1.00 55.160          H  
ATOM  10231 1HB  GLU A 653      -4.430 -21.348  79.473  1.00 76.920          H  
ATOM  10232 2HB  GLU A 653      -5.508 -21.544  80.843  1.00 76.920          H  
ATOM  10233 1HG  GLU A 653      -6.989 -22.956  79.442  1.00 76.920          H  
ATOM  10234 2HG  GLU A 653      -5.857 -22.769  78.098  1.00 76.920          H  
ATOM  10235  N   HIS A 654      -4.890 -18.308  79.893  1.00 46.620          N  
ATOM  10236  CA  HIS A 654      -4.457 -17.178  80.710  1.00 47.290          C  
ATOM  10237  C   HIS A 654      -5.244 -15.885  80.431  1.00 47.460          C  
ATOM  10238  O   HIS A 654      -5.002 -14.865  81.081  1.00 48.100          O  
ATOM  10239  CB  HIS A 654      -2.966 -16.865  80.481  1.00 65.940          C  
ATOM  10240  CG  HIS A 654      -1.987 -17.932  80.929  1.00 65.940          C  
ATOM  10241  ND1 HIS A 654      -1.849 -18.317  82.246  1.00 65.940          N  
ATOM  10242  CD2 HIS A 654      -1.073 -18.655  80.229  1.00 65.940          C  
ATOM  10243  CE1 HIS A 654      -0.909 -19.245  82.334  1.00 65.940          C  
ATOM  10244  NE2 HIS A 654      -0.422 -19.465  81.126  1.00 65.940          N  
ATOM  10245  H   HIS A 654      -4.337 -18.596  79.079  1.00 55.940          H  
ATOM  10246  HA  HIS A 654      -4.595 -17.427  81.760  1.00 56.750          H  
ATOM  10247 1HB  HIS A 654      -2.805 -16.694  79.412  1.00 79.130          H  
ATOM  10248 2HB  HIS A 654      -2.710 -15.936  80.987  1.00 79.130          H  
ATOM  10249  HD1 HIS A 654      -2.274 -17.876  83.038  1.00 79.130          H  
ATOM  10250  HD2 HIS A 654      -0.805 -18.681  79.174  1.00 79.130          H  
ATOM  10251  HE1 HIS A 654      -0.651 -19.684  83.297  1.00 79.130          H  
ATOM  10252  N   GLY A 655      -6.180 -15.910  79.473  1.00 46.950          N  
ATOM  10253  CA  GLY A 655      -6.964 -14.731  79.124  1.00 47.120          C  
ATOM  10254  C   GLY A 655      -6.303 -13.716  78.172  1.00 46.980          C  
ATOM  10255  O   GLY A 655      -6.749 -12.567  78.114  1.00 47.350          O  
ATOM  10256  H   GLY A 655      -6.394 -16.781  78.980  1.00 56.340          H  
ATOM  10257 1HA  GLY A 655      -7.896 -15.073  78.672  1.00 56.540          H  
ATOM  10258 2HA  GLY A 655      -7.244 -14.222  80.043  1.00 56.540          H  
ATOM  10259  N   ASP A 656      -5.243 -14.097  77.441  1.00 46.530          N  
ATOM  10260  CA  ASP A 656      -4.580 -13.160  76.532  1.00 46.430          C  
ATOM  10261  C   ASP A 656      -5.147 -13.285  75.112  1.00 45.860          C  
ATOM  10262  O   ASP A 656      -5.195 -12.317  74.349  1.00 45.930          O  
ATOM  10263  CB  ASP A 656      -3.077 -13.442  76.480  1.00 65.040          C  
ATOM  10264  CG  ASP A 656      -2.343 -13.256  77.797  1.00 65.040          C  
ATOM  10265  OD1 ASP A 656      -2.371 -12.181  78.353  1.00 65.040          O  
ATOM  10266  OD2 ASP A 656      -1.726 -14.212  78.226  1.00 65.040          O  
ATOM  10267  H   ASP A 656      -4.897 -15.055  77.470  1.00 55.840          H  
ATOM  10268  HA  ASP A 656      -4.744 -12.143  76.890  1.00 55.720          H  
ATOM  10269 1HB  ASP A 656      -2.938 -14.452  76.183  1.00 78.050          H  
ATOM  10270 2HB  ASP A 656      -2.616 -12.811  75.722  1.00 78.050          H  
ATOM  10271  N   ILE A 657      -5.561 -14.501  74.772  1.00 45.360          N  
ATOM  10272  CA  ILE A 657      -6.067 -14.878  73.453  1.00 44.820          C  
ATOM  10273  C   ILE A 657      -7.513 -15.314  73.434  1.00 45.180          C  
ATOM  10274  O   ILE A 657      -8.007 -15.955  74.351  1.00 45.550          O  
ATOM  10275  CB  ILE A 657      -5.144 -15.953  72.819  1.00 62.960          C  
ATOM  10276  CG1 ILE A 657      -3.732 -15.350  72.537  1.00 62.960          C  
ATOM  10277  CG2 ILE A 657      -5.742 -16.667  71.587  1.00 62.960          C  
ATOM  10278  CD1 ILE A 657      -3.631 -14.248  71.509  1.00 62.960          C  
ATOM  10279  H   ILE A 657      -5.478 -15.231  75.481  1.00 54.430          H  
ATOM  10280  HA  ILE A 657      -6.025 -13.997  72.826  1.00 53.780          H  
ATOM  10281  HB  ILE A 657      -4.982 -16.719  73.565  1.00 75.560          H  
ATOM  10282 1HG1 ILE A 657      -3.359 -14.919  73.433  1.00 75.560          H  
ATOM  10283 2HG1 ILE A 657      -3.086 -16.159  72.229  1.00 75.560          H  
ATOM  10284 1HG2 ILE A 657      -5.034 -17.429  71.257  1.00 75.560          H  
ATOM  10285 2HG2 ILE A 657      -6.679 -17.154  71.852  1.00 75.560          H  
ATOM  10286 3HG2 ILE A 657      -5.922 -15.965  70.777  1.00 75.560          H  
ATOM  10287 1HD1 ILE A 657      -2.585 -13.943  71.438  1.00 75.560          H  
ATOM  10288 2HD1 ILE A 657      -3.964 -14.609  70.541  1.00 75.560          H  
ATOM  10289 3HD1 ILE A 657      -4.223 -13.388  71.795  1.00 75.560          H  
ATOM  10290  N   THR A 658      -8.224 -14.846  72.418  1.00 45.100          N  
ATOM  10291  CA  THR A 658      -9.614 -15.206  72.195  1.00 45.440          C  
ATOM  10292  C   THR A 658      -9.588 -16.486  71.362  1.00 44.960          C  
ATOM  10293  O   THR A 658      -8.857 -16.561  70.359  1.00 44.300          O  
ATOM  10294  CB  THR A 658     -10.395 -14.066  71.498  1.00 63.480          C  
ATOM  10295  OG1 THR A 658     -10.351 -12.898  72.322  1.00 63.480          O  
ATOM  10296  CG2 THR A 658     -11.872 -14.451  71.315  1.00 63.480          C  
ATOM  10297  H   THR A 658      -7.752 -14.267  71.738  1.00 54.120          H  
ATOM  10298  HA  THR A 658     -10.092 -15.423  73.151  1.00 54.530          H  
ATOM  10299  HB  THR A 658      -9.947 -13.849  70.528  1.00 76.180          H  
ATOM  10300  HG1 THR A 658      -9.449 -12.573  72.373  1.00 76.180          H  
ATOM  10301 1HG2 THR A 658     -12.401 -13.629  70.839  1.00 76.180          H  
ATOM  10302 2HG2 THR A 658     -11.960 -15.318  70.707  1.00 76.180          H  
ATOM  10303 3HG2 THR A 658     -12.317 -14.649  72.288  1.00 76.180          H  
ATOM  10304  N   LEU A 659     -10.435 -17.457  71.714  1.00 45.350          N  
ATOM  10305  CA  LEU A 659     -10.468 -18.767  71.052  1.00 45.010          C  
ATOM  10306  C   LEU A 659     -10.757 -18.672  69.563  1.00 44.700          C  
ATOM  10307  O   LEU A 659     -10.487 -19.607  68.805  1.00 44.490          O  
ATOM  10308  CB  LEU A 659     -11.479 -19.681  71.757  1.00 63.150          C  
ATOM  10309  CG  LEU A 659     -12.986 -19.330  71.669  1.00 63.150          C  
ATOM  10310  CD1 LEU A 659     -13.657 -20.000  70.439  1.00 63.150          C  
ATOM  10311  CD2 LEU A 659     -13.638 -19.792  72.959  1.00 63.150          C  
ATOM  10312  H   LEU A 659     -11.035 -17.295  72.516  1.00 54.420          H  
ATOM  10313  HA  LEU A 659      -9.489 -19.219  71.185  1.00 54.010          H  
ATOM  10314 1HB  LEU A 659     -11.353 -20.687  71.370  1.00 75.780          H  
ATOM  10315 2HB  LEU A 659     -11.231 -19.698  72.802  1.00 75.780          H  
ATOM  10316  HG  LEU A 659     -13.107 -18.254  71.566  1.00 75.780          H  
ATOM  10317 1HD1 LEU A 659     -14.714 -19.735  70.423  1.00 75.780          H  
ATOM  10318 2HD1 LEU A 659     -13.215 -19.681  69.513  1.00 75.780          H  
ATOM  10319 3HD1 LEU A 659     -13.559 -21.084  70.519  1.00 75.780          H  
ATOM  10320 1HD2 LEU A 659     -14.700 -19.546  72.939  1.00 75.780          H  
ATOM  10321 2HD2 LEU A 659     -13.517 -20.873  73.059  1.00 75.780          H  
ATOM  10322 3HD2 LEU A 659     -13.170 -19.297  73.811  1.00 75.780          H  
ATOM  10323  N   LYS A 660     -11.386 -17.569  69.171  1.00 44.720          N  
ATOM  10324  CA  LYS A 660     -11.755 -17.245  67.804  1.00 44.480          C  
ATOM  10325  C   LYS A 660     -10.539 -16.978  66.912  1.00 44.170          C  
ATOM  10326  O   LYS A 660     -10.613 -17.173  65.701  1.00 43.890          O  
ATOM  10327  CB  LYS A 660     -12.685 -16.039  67.787  1.00 62.370          C  
ATOM  10328  CG  LYS A 660     -14.064 -16.326  68.364  1.00 62.370          C  
ATOM  10329  CD  LYS A 660     -14.948 -15.088  68.352  1.00 62.370          C  
ATOM  10330  CE  LYS A 660     -16.323 -15.389  68.943  1.00 62.370          C  
ATOM  10331  NZ  LYS A 660     -17.194 -14.178  68.989  1.00 62.370          N  
ATOM  10332  H   LYS A 660     -11.577 -16.895  69.891  1.00 53.660          H  
ATOM  10333  HA  LYS A 660     -12.289 -18.098  67.384  1.00 53.380          H  
ATOM  10334 1HB  LYS A 660     -12.235 -15.220  68.338  1.00 74.840          H  
ATOM  10335 2HB  LYS A 660     -12.815 -15.703  66.758  1.00 74.840          H  
ATOM  10336 1HG  LYS A 660     -14.539 -17.112  67.776  1.00 74.840          H  
ATOM  10337 2HG  LYS A 660     -13.958 -16.685  69.387  1.00 74.840          H  
ATOM  10338 1HD  LYS A 660     -14.475 -14.294  68.931  1.00 74.840          H  
ATOM  10339 2HD  LYS A 660     -15.071 -14.742  67.325  1.00 74.840          H  
ATOM  10340 1HE  LYS A 660     -16.810 -16.151  68.336  1.00 74.840          H  
ATOM  10341 2HE  LYS A 660     -16.196 -15.771  69.955  1.00 74.840          H  
ATOM  10342 1HZ  LYS A 660     -18.090 -14.426  69.387  1.00 74.840          H  
ATOM  10343 2HZ  LYS A 660     -16.758 -13.468  69.560  1.00 74.840          H  
ATOM  10344 3HZ  LYS A 660     -17.331 -13.821  68.054  1.00 74.840          H  
ATOM  10345  N   GLY A 661      -9.436 -16.456  67.486  1.00 44.280          N  
ATOM  10346  CA  GLY A 661      -8.246 -16.184  66.683  1.00 44.070          C  
ATOM  10347  C   GLY A 661      -7.406 -17.450  66.652  1.00 43.920          C  
ATOM  10348  O   GLY A 661      -6.711 -17.744  65.678  1.00 43.690          O  
ATOM  10349  H   GLY A 661      -9.385 -16.284  68.490  1.00 53.140          H  
ATOM  10350 1HA  GLY A 661      -8.532 -15.893  65.673  1.00 52.880          H  
ATOM  10351 2HA  GLY A 661      -7.680 -15.363  67.123  1.00 52.880          H  
ATOM  10352  N   TYR A 662      -7.513 -18.202  67.744  1.00 44.110          N  
ATOM  10353  CA  TYR A 662      -6.855 -19.482  67.946  1.00 44.060          C  
ATOM  10354  C   TYR A 662      -7.480 -20.572  67.086  1.00 43.620          C  
ATOM  10355  O   TYR A 662      -6.781 -21.436  66.556  1.00 43.170          O  
ATOM  10356  CB  TYR A 662      -6.839 -19.841  69.428  1.00 61.700          C  
ATOM  10357  CG  TYR A 662      -6.315 -21.213  69.777  1.00 61.700          C  
ATOM  10358  CD1 TYR A 662      -5.229 -21.800  69.128  1.00 61.700          C  
ATOM  10359  CD2 TYR A 662      -6.932 -21.878  70.800  1.00 61.700          C  
ATOM  10360  CE1 TYR A 662      -4.812 -23.052  69.503  1.00 61.700          C  
ATOM  10361  CE2 TYR A 662      -6.511 -23.116  71.175  1.00 61.700          C  
ATOM  10362  CZ  TYR A 662      -5.469 -23.709  70.529  1.00 61.700          C  
ATOM  10363  OH  TYR A 662      -5.058 -24.954  70.922  1.00 61.700          O  
ATOM  10364  H   TYR A 662      -8.080 -17.830  68.509  1.00 52.930          H  
ATOM  10365  HA  TYR A 662      -5.826 -19.376  67.622  1.00 52.870          H  
ATOM  10366 1HB  TYR A 662      -6.246 -19.111  69.965  1.00 74.040          H  
ATOM  10367 2HB  TYR A 662      -7.838 -19.771  69.802  1.00 74.040          H  
ATOM  10368  HD1 TYR A 662      -4.715 -21.287  68.321  1.00 74.040          H  
ATOM  10369  HD2 TYR A 662      -7.759 -21.415  71.310  1.00 74.040          H  
ATOM  10370  HE1 TYR A 662      -3.970 -23.524  69.001  1.00 74.040          H  
ATOM  10371  HE2 TYR A 662      -7.004 -23.645  71.990  1.00 74.040          H  
ATOM  10372  HH  TYR A 662      -5.419 -25.150  71.827  1.00 74.040          H  
ATOM  10373  N   ASN A 663      -8.809 -20.534  66.965  1.00 43.710          N  
ATOM  10374  CA  ASN A 663      -9.593 -21.540  66.283  1.00 43.420          C  
ATOM  10375  C   ASN A 663      -9.492 -22.844  67.038  1.00 43.160          C  
ATOM  10376  O   ASN A 663      -9.227 -23.910  66.468  1.00 43.110          O  
ATOM  10377  CB  ASN A 663      -9.165 -21.675  64.832  1.00 60.900          C  
ATOM  10378  CG  ASN A 663      -9.405 -20.416  64.089  1.00 60.900          C  
ATOM  10379  OD1 ASN A 663     -10.554 -19.966  63.980  1.00 60.900          O  
ATOM  10380  ND2 ASN A 663      -8.356 -19.810  63.601  1.00 60.900          N  
ATOM  10381  H   ASN A 663      -9.316 -19.789  67.430  1.00 52.450          H  
ATOM  10382  HA  ASN A 663     -10.639 -21.229  66.305  1.00 52.100          H  
ATOM  10383 1HB  ASN A 663      -8.135 -21.977  64.725  1.00 73.080          H  
ATOM  10384 2HB  ASN A 663      -9.764 -22.447  64.373  1.00 73.080          H  
ATOM  10385 1HD2 ASN A 663      -8.462 -18.937  63.127  1.00 73.080          H  
ATOM  10386 2HD2 ASN A 663      -7.442 -20.198  63.730  1.00 73.080          H  
ATOM  10387  N   LEU A 664      -9.741 -22.738  68.348  1.00 43.050          N  
ATOM  10388  CA  LEU A 664      -9.709 -23.892  69.237  1.00 42.850          C  
ATOM  10389  C   LEU A 664     -10.574 -25.008  68.723  1.00 42.890          C  
ATOM  10390  O   LEU A 664     -10.156 -26.168  68.733  1.00 42.570          O  
ATOM  10391  CB  LEU A 664     -10.211 -23.536  70.648  1.00 60.070          C  
ATOM  10392  CG  LEU A 664     -10.137 -24.691  71.738  1.00 60.070          C  
ATOM  10393  CD1 LEU A 664      -9.945 -24.064  73.075  1.00 60.070          C  
ATOM  10394  CD2 LEU A 664     -11.453 -25.530  71.784  1.00 60.070          C  
ATOM  10395  H   LEU A 664      -9.946 -21.799  68.705  1.00 51.660          H  
ATOM  10396  HA  LEU A 664      -8.680 -24.246  69.298  1.00 51.420          H  
ATOM  10397 1HB  LEU A 664      -9.663 -22.687  71.016  1.00 72.080          H  
ATOM  10398 2HB  LEU A 664     -11.254 -23.243  70.569  1.00 72.080          H  
ATOM  10399  HG  LEU A 664      -9.286 -25.346  71.527  1.00 72.080          H  
ATOM  10400 1HD1 LEU A 664      -9.878 -24.840  73.840  1.00 72.080          H  
ATOM  10401 2HD1 LEU A 664      -9.032 -23.509  73.051  1.00 72.080          H  
ATOM  10402 3HD1 LEU A 664     -10.781 -23.404  73.299  1.00 72.080          H  
ATOM  10403 1HD2 LEU A 664     -11.360 -26.284  72.566  1.00 72.080          H  
ATOM  10404 2HD2 LEU A 664     -12.293 -24.877  72.014  1.00 72.080          H  
ATOM  10405 3HD2 LEU A 664     -11.652 -26.036  70.861  1.00 72.080          H  
ATOM  10406  N   SER A 665     -11.798 -24.672  68.304  1.00 43.330          N  
ATOM  10407  CA  SER A 665     -12.751 -25.674  67.867  1.00 43.470          C  
ATOM  10408  C   SER A 665     -12.215 -26.462  66.696  1.00 42.780          C  
ATOM  10409  O   SER A 665     -12.417 -27.676  66.618  1.00 42.210          O  
ATOM  10410  CB  SER A 665     -14.059 -25.016  67.464  1.00 60.800          C  
ATOM  10411  OG  SER A 665     -14.694 -24.415  68.563  1.00 60.800          O  
ATOM  10412  H   SER A 665     -12.073 -23.702  68.315  1.00 52.000          H  
ATOM  10413  HA  SER A 665     -12.938 -26.360  68.692  1.00 52.160          H  
ATOM  10414 1HB  SER A 665     -13.866 -24.265  66.697  1.00 72.960          H  
ATOM  10415 2HB  SER A 665     -14.718 -25.766  67.025  1.00 72.960          H  
ATOM  10416  HG  SER A 665     -15.534 -24.077  68.232  1.00 72.960          H  
ATOM  10417  N   LYS A 666     -11.542 -25.786  65.765  1.00 42.870          N  
ATOM  10418  CA  LYS A 666     -11.046 -26.488  64.603  1.00 42.300          C  
ATOM  10419  C   LYS A 666      -9.922 -27.415  65.005  1.00 41.820          C  
ATOM  10420  O   LYS A 666      -9.898 -28.567  64.570  1.00 41.220          O  
ATOM  10421  CB  LYS A 666     -10.596 -25.516  63.513  1.00 59.450          C  
ATOM  10422  CG  LYS A 666     -11.754 -24.767  62.844  1.00 59.450          C  
ATOM  10423  CD  LYS A 666     -11.274 -23.813  61.751  1.00 59.450          C  
ATOM  10424  CE  LYS A 666     -12.450 -23.063  61.122  1.00 59.450          C  
ATOM  10425  NZ  LYS A 666     -12.014 -22.122  60.048  1.00 59.450          N  
ATOM  10426  H   LYS A 666     -11.359 -24.798  65.889  1.00 51.440          H  
ATOM  10427  HA  LYS A 666     -11.850 -27.101  64.197  1.00 50.760          H  
ATOM  10428 1HB  LYS A 666      -9.911 -24.788  63.944  1.00 71.340          H  
ATOM  10429 2HB  LYS A 666     -10.049 -26.062  62.742  1.00 71.340          H  
ATOM  10430 1HG  LYS A 666     -12.443 -25.494  62.409  1.00 71.340          H  
ATOM  10431 2HG  LYS A 666     -12.292 -24.200  63.602  1.00 71.340          H  
ATOM  10432 1HD  LYS A 666     -10.580 -23.087  62.172  1.00 71.340          H  
ATOM  10433 2HD  LYS A 666     -10.758 -24.375  60.972  1.00 71.340          H  
ATOM  10434 1HE  LYS A 666     -13.144 -23.785  60.696  1.00 71.340          H  
ATOM  10435 2HE  LYS A 666     -12.964 -22.495  61.899  1.00 71.340          H  
ATOM  10436 1HZ  LYS A 666     -12.823 -21.654  59.667  1.00 71.340          H  
ATOM  10437 2HZ  LYS A 666     -11.378 -21.430  60.420  1.00 71.340          H  
ATOM  10438 3HZ  LYS A 666     -11.549 -22.641  59.316  1.00 71.340          H  
ATOM  10439  N   SER A 667      -9.009 -26.947  65.861  1.00 42.130          N  
ATOM  10440  CA  SER A 667      -7.917 -27.810  66.275  1.00 41.750          C  
ATOM  10441  C   SER A 667      -8.449 -29.015  67.041  1.00 41.310          C  
ATOM  10442  O   SER A 667      -7.975 -30.134  66.837  1.00 40.780          O  
ATOM  10443  CB  SER A 667      -6.909 -27.051  67.121  1.00 58.600          C  
ATOM  10444  OG  SER A 667      -6.227 -26.080  66.365  1.00 58.600          O  
ATOM  10445  H   SER A 667      -9.055 -25.976  66.193  1.00 50.560          H  
ATOM  10446  HA  SER A 667      -7.407 -28.169  65.382  1.00 50.100          H  
ATOM  10447 1HB  SER A 667      -7.432 -26.565  67.950  1.00 70.320          H  
ATOM  10448 2HB  SER A 667      -6.195 -27.751  67.550  1.00 70.320          H  
ATOM  10449  HG  SER A 667      -5.627 -25.643  66.976  1.00 70.320          H  
ATOM  10450  N   ALA A 668      -9.436 -28.805  67.921  1.00 41.580          N  
ATOM  10451  CA  ALA A 668     -10.006 -29.901  68.689  1.00 41.260          C  
ATOM  10452  C   ALA A 668     -10.675 -30.943  67.782  1.00 40.690          C  
ATOM  10453  O   ALA A 668     -10.513 -32.153  67.993  1.00 40.210          O  
ATOM  10454  CB  ALA A 668     -11.000 -29.352  69.691  1.00 57.890          C  
ATOM  10455  H   ALA A 668      -9.776 -27.853  68.081  1.00 49.900          H  
ATOM  10456  HA  ALA A 668      -9.197 -30.392  69.224  1.00 49.510          H  
ATOM  10457 1HB  ALA A 668     -11.405 -30.161  70.291  1.00 69.470          H  
ATOM  10458 2HB  ALA A 668     -10.497 -28.632  70.338  1.00 69.470          H  
ATOM  10459 3HB  ALA A 668     -11.807 -28.853  69.154  1.00 69.470          H  
ATOM  10460  N   LEU A 669     -11.407 -30.493  66.752  1.00 40.790          N  
ATOM  10461  CA  LEU A 669     -12.036 -31.430  65.831  1.00 40.370          C  
ATOM  10462  C   LEU A 669     -10.998 -32.195  65.021  1.00 39.810          C  
ATOM  10463  O   LEU A 669     -11.140 -33.407  64.806  1.00 39.310          O  
ATOM  10464  CB  LEU A 669     -12.988 -30.683  64.883  1.00 56.690          C  
ATOM  10465  CG  LEU A 669     -14.298 -30.102  65.508  1.00 56.690          C  
ATOM  10466  CD1 LEU A 669     -14.969 -29.181  64.489  1.00 56.690          C  
ATOM  10467  CD2 LEU A 669     -15.257 -31.242  65.890  1.00 56.690          C  
ATOM  10468  H   LEU A 669     -11.571 -29.487  66.636  1.00 48.950          H  
ATOM  10469  HA  LEU A 669     -12.595 -32.154  66.413  1.00 48.440          H  
ATOM  10470 1HB  LEU A 669     -12.435 -29.842  64.457  1.00 68.020          H  
ATOM  10471 2HB  LEU A 669     -13.267 -31.352  64.073  1.00 68.020          H  
ATOM  10472  HG  LEU A 669     -14.056 -29.522  66.394  1.00 68.020          H  
ATOM  10473 1HD1 LEU A 669     -15.878 -28.764  64.920  1.00 68.020          H  
ATOM  10474 2HD1 LEU A 669     -14.286 -28.370  64.233  1.00 68.020          H  
ATOM  10475 3HD1 LEU A 669     -15.219 -29.745  63.592  1.00 68.020          H  
ATOM  10476 1HD2 LEU A 669     -16.165 -30.816  66.316  1.00 68.020          H  
ATOM  10477 2HD2 LEU A 669     -15.511 -31.821  65.003  1.00 68.020          H  
ATOM  10478 3HD2 LEU A 669     -14.799 -31.894  66.624  1.00 68.020          H  
ATOM  10479  N   LEU A 670      -9.942 -31.498  64.588  1.00 39.940          N  
ATOM  10480  CA  LEU A 670      -8.885 -32.125  63.816  1.00 39.480          C  
ATOM  10481  C   LEU A 670      -8.157 -33.139  64.686  1.00 39.080          C  
ATOM  10482  O   LEU A 670      -7.814 -34.224  64.215  1.00 38.540          O  
ATOM  10483  CB  LEU A 670      -7.953 -31.034  63.274  1.00 55.460          C  
ATOM  10484  CG  LEU A 670      -8.610 -30.090  62.197  1.00 55.460          C  
ATOM  10485  CD1 LEU A 670      -7.712 -28.895  61.925  1.00 55.460          C  
ATOM  10486  CD2 LEU A 670      -8.850 -30.827  60.927  1.00 55.460          C  
ATOM  10487  H   LEU A 670      -9.893 -30.490  64.766  1.00 47.930          H  
ATOM  10488  HA  LEU A 670      -9.334 -32.668  62.994  1.00 47.380          H  
ATOM  10489 1HB  LEU A 670      -7.627 -30.416  64.106  1.00 66.550          H  
ATOM  10490 2HB  LEU A 670      -7.075 -31.504  62.825  1.00 66.550          H  
ATOM  10491  HG  LEU A 670      -9.555 -29.731  62.565  1.00 66.550          H  
ATOM  10492 1HD1 LEU A 670      -8.192 -28.243  61.197  1.00 66.550          H  
ATOM  10493 2HD1 LEU A 670      -7.552 -28.343  62.850  1.00 66.550          H  
ATOM  10494 3HD1 LEU A 670      -6.769 -29.233  61.537  1.00 66.550          H  
ATOM  10495 1HD2 LEU A 670      -9.292 -30.135  60.262  1.00 66.550          H  
ATOM  10496 2HD2 LEU A 670      -7.917 -31.191  60.517  1.00 66.550          H  
ATOM  10497 3HD2 LEU A 670      -9.521 -31.661  61.075  1.00 66.550          H  
ATOM  10498  N   ARG A 671      -7.945 -32.802  65.961  1.00 39.360          N  
ATOM  10499  CA  ARG A 671      -7.299 -33.689  66.908  1.00 39.060          C  
ATOM  10500  C   ARG A 671      -8.088 -34.984  67.058  1.00 38.670          C  
ATOM  10501  O   ARG A 671      -7.500 -36.069  67.001  1.00 38.210          O  
ATOM  10502  CB  ARG A 671      -7.160 -32.989  68.249  1.00 54.800          C  
ATOM  10503  CG  ARG A 671      -6.501 -33.765  69.362  1.00 54.800          C  
ATOM  10504  CD  ARG A 671      -6.379 -32.911  70.573  1.00 54.800          C  
ATOM  10505  NE  ARG A 671      -7.693 -32.507  71.087  1.00 54.800          N  
ATOM  10506  CZ  ARG A 671      -7.925 -31.461  71.920  1.00 54.800          C  
ATOM  10507  NH1 ARG A 671      -6.928 -30.705  72.346  1.00 54.800          N  
ATOM  10508  NH2 ARG A 671      -9.164 -31.198  72.310  1.00 54.800          N  
ATOM  10509  H   ARG A 671      -8.210 -31.868  66.279  1.00 47.230          H  
ATOM  10510  HA  ARG A 671      -6.304 -33.926  66.536  1.00 46.870          H  
ATOM  10511 1HB  ARG A 671      -6.613 -32.064  68.123  1.00 65.760          H  
ATOM  10512 2HB  ARG A 671      -8.145 -32.717  68.594  1.00 65.760          H  
ATOM  10513 1HG  ARG A 671      -7.108 -34.634  69.615  1.00 65.760          H  
ATOM  10514 2HG  ARG A 671      -5.507 -34.089  69.054  1.00 65.760          H  
ATOM  10515 1HD  ARG A 671      -5.858 -33.464  71.357  1.00 65.760          H  
ATOM  10516 2HD  ARG A 671      -5.816 -32.017  70.315  1.00 65.760          H  
ATOM  10517  HE  ARG A 671      -8.491 -33.053  70.788  1.00 65.760          H  
ATOM  10518 1HH1 ARG A 671      -5.981 -30.900  72.057  1.00 65.760          H  
ATOM  10519 2HH1 ARG A 671      -7.109 -29.926  72.967  1.00 65.760          H  
ATOM  10520 1HH2 ARG A 671      -9.929 -31.775  71.988  1.00 65.760          H  
ATOM  10521 2HH2 ARG A 671      -9.347 -30.424  72.931  1.00 65.760          H  
ATOM  10522  N   SER A 672      -9.418 -34.874  67.222  1.00 38.910          N  
ATOM  10523  CA  SER A 672     -10.278 -36.046  67.363  1.00 38.640          C  
ATOM  10524  C   SER A 672     -10.174 -36.927  66.127  1.00 38.090          C  
ATOM  10525  O   SER A 672     -10.010 -38.150  66.235  1.00 37.630          O  
ATOM  10526  CB  SER A 672     -11.715 -35.630  67.585  1.00 54.200          C  
ATOM  10527  OG  SER A 672     -12.548 -36.752  67.729  1.00 54.200          O  
ATOM  10528  H   SER A 672      -9.836 -33.940  67.297  1.00 46.690          H  
ATOM  10529  HA  SER A 672      -9.941 -36.621  68.226  1.00 46.370          H  
ATOM  10530 1HB  SER A 672     -11.777 -35.005  68.475  1.00 65.040          H  
ATOM  10531 2HB  SER A 672     -12.052 -35.025  66.742  1.00 65.040          H  
ATOM  10532  HG  SER A 672     -13.432 -36.405  67.866  1.00 65.040          H  
ATOM  10533  N   PHE A 673     -10.237 -36.303  64.942  1.00 38.180          N  
ATOM  10534  CA  PHE A 673     -10.089 -37.036  63.699  1.00 37.770          C  
ATOM  10535  C   PHE A 673      -8.795 -37.809  63.646  1.00 37.330          C  
ATOM  10536  O   PHE A 673      -8.802 -39.000  63.337  1.00 36.930          O  
ATOM  10537  CB  PHE A 673     -10.139 -36.099  62.492  1.00 53.040          C  
ATOM  10538  CG  PHE A 673      -9.664 -36.756  61.213  1.00 53.040          C  
ATOM  10539  CD1 PHE A 673     -10.434 -37.671  60.516  1.00 53.040          C  
ATOM  10540  CD2 PHE A 673      -8.397 -36.433  60.710  1.00 53.040          C  
ATOM  10541  CE1 PHE A 673      -9.949 -38.254  59.354  1.00 53.040          C  
ATOM  10542  CE2 PHE A 673      -7.917 -37.008  59.560  1.00 53.040          C  
ATOM  10543  CZ  PHE A 673      -8.691 -37.922  58.879  1.00 53.040          C  
ATOM  10544  H   PHE A 673     -10.411 -35.292  64.913  1.00 45.820          H  
ATOM  10545  HA  PHE A 673     -10.914 -37.742  63.624  1.00 45.320          H  
ATOM  10546 1HB  PHE A 673     -11.155 -35.747  62.346  1.00 63.650          H  
ATOM  10547 2HB  PHE A 673      -9.520 -35.230  62.681  1.00 63.650          H  
ATOM  10548  HD1 PHE A 673     -11.424 -37.939  60.890  1.00 63.650          H  
ATOM  10549  HD2 PHE A 673      -7.784 -35.709  61.247  1.00 63.650          H  
ATOM  10550  HE1 PHE A 673     -10.560 -38.975  58.812  1.00 63.650          H  
ATOM  10551  HE2 PHE A 673      -6.926 -36.736  59.185  1.00 63.650          H  
ATOM  10552  HZ  PHE A 673      -8.313 -38.377  57.964  1.00 63.650          H  
ATOM  10553  N   LEU A 674      -7.683 -37.142  63.924  1.00 37.450          N  
ATOM  10554  CA  LEU A 674      -6.401 -37.795  63.815  1.00 37.110          C  
ATOM  10555  C   LEU A 674      -6.283 -38.967  64.766  1.00 36.840          C  
ATOM  10556  O   LEU A 674      -5.782 -40.023  64.377  1.00 36.480          O  
ATOM  10557  CB  LEU A 674      -5.313 -36.767  64.104  1.00 52.090          C  
ATOM  10558  CG  LEU A 674      -5.154 -35.658  63.048  1.00 52.090          C  
ATOM  10559  CD1 LEU A 674      -4.258 -34.602  63.587  1.00 52.090          C  
ATOM  10560  CD2 LEU A 674      -4.577 -36.215  61.789  1.00 52.090          C  
ATOM  10561  H   LEU A 674      -7.735 -36.150  64.177  1.00 44.940          H  
ATOM  10562  HA  LEU A 674      -6.304 -38.181  62.807  1.00 44.530          H  
ATOM  10563 1HB  LEU A 674      -5.553 -36.285  65.054  1.00 62.510          H  
ATOM  10564 2HB  LEU A 674      -4.361 -37.284  64.209  1.00 62.510          H  
ATOM  10565  HG  LEU A 674      -6.113 -35.216  62.832  1.00 62.510          H  
ATOM  10566 1HD1 LEU A 674      -4.161 -33.828  62.855  1.00 62.510          H  
ATOM  10567 2HD1 LEU A 674      -4.694 -34.194  64.499  1.00 62.510          H  
ATOM  10568 3HD1 LEU A 674      -3.299 -35.031  63.801  1.00 62.510          H  
ATOM  10569 1HD2 LEU A 674      -4.470 -35.421  61.074  1.00 62.510          H  
ATOM  10570 2HD2 LEU A 674      -3.600 -36.648  62.003  1.00 62.510          H  
ATOM  10571 3HD2 LEU A 674      -5.223 -36.972  61.371  1.00 62.510          H  
ATOM  10572  N   MET A 675      -6.789 -38.816  65.992  1.00 37.080          N  
ATOM  10573  CA  MET A 675      -6.739 -39.899  66.962  1.00 36.930          C  
ATOM  10574  C   MET A 675      -7.534 -41.116  66.502  1.00 36.670          C  
ATOM  10575  O   MET A 675      -7.078 -42.251  66.657  1.00 36.420          O  
ATOM  10576  CB  MET A 675      -7.255 -39.420  68.314  1.00 51.760          C  
ATOM  10577  CG  MET A 675      -6.339 -38.423  69.022  1.00 51.760          C  
ATOM  10578  SD  MET A 675      -7.079 -37.696  70.509  1.00 51.760          S  
ATOM  10579  CE  MET A 675      -7.092 -39.074  71.661  1.00 51.760          C  
ATOM  10580  H   MET A 675      -7.177 -37.906  66.265  1.00 44.500          H  
ATOM  10581  HA  MET A 675      -5.702 -40.207  67.072  1.00 44.320          H  
ATOM  10582 1HB  MET A 675      -8.227 -38.936  68.173  1.00 62.110          H  
ATOM  10583 2HB  MET A 675      -7.409 -40.280  68.957  1.00 62.110          H  
ATOM  10584 1HG  MET A 675      -5.420 -38.930  69.308  1.00 62.110          H  
ATOM  10585 2HG  MET A 675      -6.077 -37.621  68.339  1.00 62.110          H  
ATOM  10586 1HE  MET A 675      -7.515 -38.746  72.611  1.00 62.110          H  
ATOM  10587 2HE  MET A 675      -7.697 -39.886  71.264  1.00 62.110          H  
ATOM  10588 3HE  MET A 675      -6.072 -39.425  71.823  1.00 62.110          H  
ATOM  10589  N   ASN A 676      -8.721 -40.886  65.929  1.00 36.780          N  
ATOM  10590  CA  ASN A 676      -9.557 -41.991  65.479  1.00 36.630          C  
ATOM  10591  C   ASN A 676      -9.407 -42.351  63.991  1.00 36.330          C  
ATOM  10592  O   ASN A 676     -10.052 -43.294  63.516  1.00 36.140          O  
ATOM  10593  CB  ASN A 676     -11.003 -41.660  65.784  1.00 51.340          C  
ATOM  10594  CG  ASN A 676     -11.293 -41.634  67.256  1.00 51.340          C  
ATOM  10595  OD1 ASN A 676     -10.804 -42.467  68.033  1.00 51.340          O  
ATOM  10596  ND2 ASN A 676     -12.086 -40.677  67.662  1.00 51.340          N  
ATOM  10597  H   ASN A 676      -9.077 -39.922  65.873  1.00 44.140          H  
ATOM  10598  HA  ASN A 676      -9.275 -42.875  66.048  1.00 43.960          H  
ATOM  10599 1HB  ASN A 676     -11.237 -40.676  65.365  1.00 61.610          H  
ATOM  10600 2HB  ASN A 676     -11.655 -42.386  65.304  1.00 61.610          H  
ATOM  10601 1HD2 ASN A 676     -12.320 -40.597  68.631  1.00 61.610          H  
ATOM  10602 2HD2 ASN A 676     -12.454 -40.018  67.002  1.00 61.610          H  
ATOM  10603  N   SER A 677      -8.549 -41.637  63.264  1.00 36.340          N  
ATOM  10604  CA  SER A 677      -8.311 -41.877  61.845  1.00 36.150          C  
ATOM  10605  C   SER A 677      -7.802 -43.280  61.561  1.00 35.780          C  
ATOM  10606  O   SER A 677      -6.925 -43.802  62.257  1.00 35.650          O  
ATOM  10607  CB  SER A 677      -7.328 -40.859  61.299  1.00 50.690          C  
ATOM  10608  OG  SER A 677      -6.979 -41.152  59.984  1.00 50.690          O  
ATOM  10609  H   SER A 677      -8.081 -40.840  63.693  1.00 43.610          H  
ATOM  10610  HA  SER A 677      -9.257 -41.746  61.320  1.00 43.380          H  
ATOM  10611 1HB  SER A 677      -7.772 -39.872  61.332  1.00 60.820          H  
ATOM  10612 2HB  SER A 677      -6.439 -40.836  61.925  1.00 60.820          H  
ATOM  10613  HG  SER A 677      -6.450 -40.415  59.686  1.00 60.820          H  
ATOM  10614  N   GLN A 678      -8.373 -43.904  60.534  1.00 35.690          N  
ATOM  10615  CA  GLN A 678      -7.975 -45.240  60.115  1.00 35.410          C  
ATOM  10616  C   GLN A 678      -7.258 -45.146  58.787  1.00 35.520          C  
ATOM  10617  O   GLN A 678      -7.461 -44.183  58.050  1.00 35.410          O  
ATOM  10618  CB  GLN A 678      -9.190 -46.159  60.020  1.00 49.690          C  
ATOM  10619  CG  GLN A 678      -9.961 -46.241  61.324  1.00 49.690          C  
ATOM  10620  CD  GLN A 678      -9.119 -46.812  62.433  1.00 49.690          C  
ATOM  10621  OE1 GLN A 678      -8.568 -47.913  62.307  1.00 49.690          O  
ATOM  10622  NE2 GLN A 678      -8.995 -46.059  63.518  1.00 49.690          N  
ATOM  10623  H   GLN A 678      -9.087 -43.413  60.017  1.00 42.830          H  
ATOM  10624  HA  GLN A 678      -7.276 -45.650  60.844  1.00 42.490          H  
ATOM  10625 1HB  GLN A 678      -9.860 -45.796  59.242  1.00 59.620          H  
ATOM  10626 2HB  GLN A 678      -8.872 -47.163  59.737  1.00 59.620          H  
ATOM  10627 1HG  GLN A 678     -10.275 -45.240  61.623  1.00 59.620          H  
ATOM  10628 2HG  GLN A 678     -10.830 -46.880  61.188  1.00 59.620          H  
ATOM  10629 1HE2 GLN A 678      -8.436 -46.364  64.285  1.00 59.620          H  
ATOM  10630 2HE2 GLN A 678      -9.457 -45.139  63.567  1.00 59.620          H  
ATOM  10631  N   HIS A 679      -6.438 -46.138  58.457  1.00 35.770          N  
ATOM  10632  CA  HIS A 679      -5.802 -46.110  57.145  1.00 35.980          C  
ATOM  10633  C   HIS A 679      -6.869 -46.315  56.070  1.00 35.980          C  
ATOM  10634  O   HIS A 679      -7.717 -47.208  56.196  1.00 36.320          O  
ATOM  10635  CB  HIS A 679      -4.716 -47.181  57.047  1.00 50.290          C  
ATOM  10636  CG  HIS A 679      -3.850 -47.056  55.840  1.00 50.290          C  
ATOM  10637  ND1 HIS A 679      -4.251 -47.450  54.583  1.00 50.290          N  
ATOM  10638  CD2 HIS A 679      -2.599 -46.576  55.705  1.00 50.290          C  
ATOM  10639  CE1 HIS A 679      -3.280 -47.207  53.722  1.00 50.290          C  
ATOM  10640  NE2 HIS A 679      -2.263 -46.681  54.380  1.00 50.290          N  
ATOM  10641  H   HIS A 679      -6.277 -46.905  59.092  1.00 42.920          H  
ATOM  10642  HA  HIS A 679      -5.339 -45.141  56.981  1.00 43.180          H  
ATOM  10643 1HB  HIS A 679      -4.079 -47.132  57.929  1.00 60.350          H  
ATOM  10644 2HB  HIS A 679      -5.179 -48.167  57.030  1.00 60.350          H  
ATOM  10645  HD2 HIS A 679      -1.982 -46.186  56.506  1.00 60.350          H  
ATOM  10646  HE1 HIS A 679      -3.310 -47.411  52.651  1.00 60.350          H  
ATOM  10647  HE2 HIS A 679      -1.378 -46.400  53.978  1.00 60.350          H  
ATOM  10648  N   ALA A 680      -6.832 -45.490  55.027  1.00 35.670          N  
ATOM  10649  CA  ALA A 680      -7.796 -45.562  53.933  1.00 35.720          C  
ATOM  10650  C   ALA A 680      -7.295 -44.822  52.697  1.00 36.070          C  
ATOM  10651  O   ALA A 680      -6.381 -44.001  52.771  1.00 36.200          O  
ATOM  10652  CB  ALA A 680      -9.127 -44.991  54.379  1.00 49.990          C  
ATOM  10653  H   ALA A 680      -6.113 -44.764  55.019  1.00 42.800          H  
ATOM  10654  HA  ALA A 680      -7.925 -46.611  53.667  1.00 42.860          H  
ATOM  10655 1HB  ALA A 680      -9.850 -45.064  53.573  1.00 59.990          H  
ATOM  10656 2HB  ALA A 680      -9.491 -45.543  55.245  1.00 59.990          H  
ATOM  10657 3HB  ALA A 680      -8.985 -43.961  54.648  1.00 59.990          H  
ATOM  10658  N   LYS A 681      -7.916 -45.061  51.545  1.00 36.290          N  
ATOM  10659  CA  LYS A 681      -7.521 -44.334  50.335  1.00 36.730          C  
ATOM  10660  C   LYS A 681      -8.073 -42.903  50.299  1.00 36.970          C  
ATOM  10661  O   LYS A 681      -8.949 -42.568  49.499  1.00 37.240          O  
ATOM  10662  CB  LYS A 681      -7.959 -45.100  49.088  1.00 51.250          C  
ATOM  10663  CG  LYS A 681      -7.255 -46.445  48.904  1.00 51.250          C  
ATOM  10664  CD  LYS A 681      -7.730 -47.160  47.640  1.00 51.250          C  
ATOM  10665  CE  LYS A 681      -7.012 -48.498  47.452  1.00 51.250          C  
ATOM  10666  NZ  LYS A 681      -7.479 -49.215  46.230  1.00 51.250          N  
ATOM  10667  H   LYS A 681      -8.663 -45.740  51.506  1.00 43.550          H  
ATOM  10668  HA  LYS A 681      -6.434 -44.259  50.324  1.00 44.080          H  
ATOM  10669 1HB  LYS A 681      -9.033 -45.279  49.128  1.00 61.500          H  
ATOM  10670 2HB  LYS A 681      -7.760 -44.494  48.204  1.00 61.500          H  
ATOM  10671 1HG  LYS A 681      -6.180 -46.278  48.837  1.00 61.500          H  
ATOM  10672 2HG  LYS A 681      -7.450 -47.077  49.767  1.00 61.500          H  
ATOM  10673 1HD  LYS A 681      -8.804 -47.338  47.705  1.00 61.500          H  
ATOM  10674 2HD  LYS A 681      -7.536 -46.529  46.772  1.00 61.500          H  
ATOM  10675 1HE  LYS A 681      -5.941 -48.318  47.368  1.00 61.500          H  
ATOM  10676 2HE  LYS A 681      -7.197 -49.128  48.322  1.00 61.500          H  
ATOM  10677 1HZ  LYS A 681      -6.981 -50.091  46.142  1.00 61.500          H  
ATOM  10678 2HZ  LYS A 681      -8.470 -49.399  46.302  1.00 61.500          H  
ATOM  10679 3HZ  LYS A 681      -7.301 -48.646  45.414  1.00 61.500          H  
ATOM  10680  N   ILE A 682      -7.536 -42.069  51.179  1.00 36.950          N  
ATOM  10681  CA  ILE A 682      -7.946 -40.681  51.340  1.00 37.230          C  
ATOM  10682  C   ILE A 682      -6.846 -39.711  50.903  1.00 37.440          C  
ATOM  10683  O   ILE A 682      -5.737 -39.707  51.433  1.00 37.460          O  
ATOM  10684  CB  ILE A 682      -8.387 -40.416  52.801  1.00 52.010          C  
ATOM  10685  CG1 ILE A 682      -9.602 -41.306  53.132  1.00 52.010          C  
ATOM  10686  CG2 ILE A 682      -8.663 -38.921  53.035  1.00 52.010          C  
ATOM  10687  CD1 ILE A 682      -9.994 -41.313  54.604  1.00 52.010          C  
ATOM  10688  H   ILE A 682      -6.821 -42.479  51.785  1.00 44.340          H  
ATOM  10689  HA  ILE A 682      -8.811 -40.508  50.702  1.00 44.680          H  
ATOM  10690  HB  ILE A 682      -7.611 -40.740  53.459  1.00 62.410          H  
ATOM  10691 1HG1 ILE A 682     -10.455 -40.979  52.542  1.00 62.410          H  
ATOM  10692 2HG1 ILE A 682      -9.363 -42.324  52.850  1.00 62.410          H  
ATOM  10693 1HG2 ILE A 682      -8.948 -38.743  54.062  1.00 62.410          H  
ATOM  10694 2HG2 ILE A 682      -7.779 -38.361  52.835  1.00 62.410          H  
ATOM  10695 3HG2 ILE A 682      -9.466 -38.590  52.378  1.00 62.410          H  
ATOM  10696 1HD1 ILE A 682     -10.843 -41.983  54.745  1.00 62.410          H  
ATOM  10697 2HD1 ILE A 682      -9.152 -41.666  55.204  1.00 62.410          H  
ATOM  10698 3HD1 ILE A 682     -10.276 -40.322  54.933  1.00 62.410          H  
ATOM  10699  N   LYS A 683      -7.185 -38.828  49.969  1.00 37.670          N  
ATOM  10700  CA  LYS A 683      -6.223 -37.875  49.404  1.00 37.950          C  
ATOM  10701  C   LYS A 683      -5.553 -36.968  50.440  1.00 38.050          C  
ATOM  10702  O   LYS A 683      -4.384 -36.613  50.293  1.00 38.290          O  
ATOM  10703  CB  LYS A 683      -6.904 -37.018  48.338  1.00 53.020          C  
ATOM  10704  CG  LYS A 683      -7.246 -37.781  47.056  1.00 53.020          C  
ATOM  10705  CD  LYS A 683      -7.941 -36.887  46.031  1.00 53.020          C  
ATOM  10706  CE  LYS A 683      -8.276 -37.662  44.753  1.00 53.020          C  
ATOM  10707  NZ  LYS A 683      -8.983 -36.814  43.752  1.00 53.020          N  
ATOM  10708  H   LYS A 683      -8.126 -38.875  49.602  1.00 45.200          H  
ATOM  10709  HA  LYS A 683      -5.431 -38.450  48.921  1.00 45.540          H  
ATOM  10710 1HB  LYS A 683      -7.822 -36.593  48.742  1.00 63.620          H  
ATOM  10711 2HB  LYS A 683      -6.249 -36.187  48.074  1.00 63.620          H  
ATOM  10712 1HG  LYS A 683      -6.325 -38.169  46.619  1.00 63.620          H  
ATOM  10713 2HG  LYS A 683      -7.893 -38.623  47.295  1.00 63.620          H  
ATOM  10714 1HD  LYS A 683      -8.864 -36.492  46.458  1.00 63.620          H  
ATOM  10715 2HD  LYS A 683      -7.291 -36.049  45.778  1.00 63.620          H  
ATOM  10716 1HE  LYS A 683      -7.353 -38.034  44.311  1.00 63.620          H  
ATOM  10717 2HE  LYS A 683      -8.912 -38.510  45.008  1.00 63.620          H  
ATOM  10718 1HZ  LYS A 683      -9.184 -37.364  42.927  1.00 63.620          H  
ATOM  10719 2HZ  LYS A 683      -9.848 -36.473  44.147  1.00 63.620          H  
ATOM  10720 3HZ  LYS A 683      -8.397 -36.032  43.498  1.00 63.620          H  
ATOM  10721  N   ASN A 684      -6.292 -36.602  51.484  1.00 37.900          N  
ATOM  10722  CA  ASN A 684      -5.796 -35.727  52.540  1.00 38.020          C  
ATOM  10723  C   ASN A 684      -5.406 -36.497  53.818  1.00 38.310          C  
ATOM  10724  O   ASN A 684      -5.350 -35.912  54.903  1.00 38.610          O  
ATOM  10725  CB  ASN A 684      -6.822 -34.644  52.840  1.00 53.180          C  
ATOM  10726  CG  ASN A 684      -6.996 -33.684  51.669  1.00 53.180          C  
ATOM  10727  OD1 ASN A 684      -6.031 -33.359  50.966  1.00 53.180          O  
ATOM  10728  ND2 ASN A 684      -8.208 -33.226  51.459  1.00 53.180          N  
ATOM  10729  H   ASN A 684      -7.250 -36.913  51.531  1.00 45.480          H  
ATOM  10730  HA  ASN A 684      -4.888 -35.242  52.181  1.00 45.620          H  
ATOM  10731 1HB  ASN A 684      -7.782 -35.107  53.070  1.00 63.820          H  
ATOM  10732 2HB  ASN A 684      -6.511 -34.074  53.716  1.00 63.820          H  
ATOM  10733 1HD2 ASN A 684      -8.377 -32.589  50.705  1.00 63.820          H  
ATOM  10734 2HD2 ASN A 684      -8.963 -33.505  52.051  1.00 63.820          H  
ATOM  10735  N   GLN A 685      -5.159 -37.806  53.692  1.00 38.270          N  
ATOM  10736  CA  GLN A 685      -4.786 -38.687  54.799  1.00 38.580          C  
ATOM  10737  C   GLN A 685      -3.539 -38.257  55.588  1.00 38.840          C  
ATOM  10738  O   GLN A 685      -2.532 -37.828  55.032  1.00 38.810          O  
ATOM  10739  CB  GLN A 685      -4.623 -40.110  54.274  1.00 53.890          C  
ATOM  10740  CG  GLN A 685      -4.274 -41.124  55.297  1.00 53.890          C  
ATOM  10741  CD  GLN A 685      -4.378 -42.519  54.799  1.00 53.890          C  
ATOM  10742  OE1 GLN A 685      -5.143 -43.282  55.392  1.00 53.890          O  
ATOM  10743  NE2 GLN A 685      -3.649 -42.858  53.746  1.00 53.890          N  
ATOM  10744  H   GLN A 685      -5.244 -38.245  52.768  1.00 45.920          H  
ATOM  10745  HA  GLN A 685      -5.622 -38.695  55.499  1.00 46.300          H  
ATOM  10746 1HB  GLN A 685      -5.520 -40.428  53.814  1.00 64.670          H  
ATOM  10747 2HB  GLN A 685      -3.854 -40.119  53.502  1.00 64.670          H  
ATOM  10748 1HG  GLN A 685      -3.260 -40.980  55.523  1.00 64.670          H  
ATOM  10749 2HG  GLN A 685      -4.903 -41.013  56.180  1.00 64.670          H  
ATOM  10750 1HE2 GLN A 685      -3.715 -43.784  53.363  1.00 64.670          H  
ATOM  10751 2HE2 GLN A 685      -3.046 -42.180  53.319  1.00 64.670          H  
ATOM  10752  N   ALA A 686      -3.626 -38.427  56.916  1.00 39.160          N  
ATOM  10753  CA  ALA A 686      -2.596 -38.062  57.906  1.00 39.490          C  
ATOM  10754  C   ALA A 686      -1.445 -39.061  58.060  1.00 39.660          C  
ATOM  10755  O   ALA A 686      -0.610 -38.924  58.957  1.00 39.970          O  
ATOM  10756  CB  ALA A 686      -3.238 -37.902  59.261  1.00 55.150          C  
ATOM  10757  H   ALA A 686      -4.495 -38.800  57.271  1.00 46.990          H  
ATOM  10758  HA  ALA A 686      -2.180 -37.112  57.589  1.00 47.390          H  
ATOM  10759 1HB  ALA A 686      -2.486 -37.571  59.977  1.00 66.180          H  
ATOM  10760 2HB  ALA A 686      -4.025 -37.174  59.189  1.00 66.180          H  
ATOM  10761 3HB  ALA A 686      -3.653 -38.854  59.585  1.00 66.180          H  
ATOM  10762  N   ILE A 687      -1.476 -40.112  57.280  1.00 39.540          N  
ATOM  10763  CA  ILE A 687      -0.481 -41.163  57.322  1.00 39.790          C  
ATOM  10764  C   ILE A 687       0.674 -40.837  56.399  1.00 40.210          C  
ATOM  10765  O   ILE A 687       0.495 -40.575  55.211  1.00 40.430          O  
ATOM  10766  CB  ILE A 687      -1.083 -42.522  56.893  1.00 55.610          C  
ATOM  10767  CG1 ILE A 687      -2.335 -42.898  57.791  1.00 55.610          C  
ATOM  10768  CG2 ILE A 687      -0.006 -43.622  56.917  1.00 55.610          C  
ATOM  10769  CD1 ILE A 687      -2.088 -43.024  59.273  1.00 55.610          C  
ATOM  10770  H   ILE A 687      -2.206 -40.148  56.593  1.00 47.450          H  
ATOM  10771  HA  ILE A 687      -0.085 -41.239  58.331  1.00 47.750          H  
ATOM  10772  HB  ILE A 687      -1.441 -42.441  55.872  1.00 66.730          H  
ATOM  10773 1HG1 ILE A 687      -3.090 -42.137  57.670  1.00 66.730          H  
ATOM  10774 2HG1 ILE A 687      -2.740 -43.845  57.433  1.00 66.730          H  
ATOM  10775 1HG2 ILE A 687      -0.434 -44.551  56.585  1.00 66.730          H  
ATOM  10776 2HG2 ILE A 687       0.816 -43.366  56.250  1.00 66.730          H  
ATOM  10777 3HG2 ILE A 687       0.385 -43.744  57.920  1.00 66.730          H  
ATOM  10778 1HD1 ILE A 687      -3.028 -43.280  59.766  1.00 66.730          H  
ATOM  10779 2HD1 ILE A 687      -1.360 -43.806  59.471  1.00 66.730          H  
ATOM  10780 3HD1 ILE A 687      -1.725 -42.080  59.673  1.00 66.730          H  
ATOM  10781  N   ILE A 688       1.878 -40.887  56.934  1.00 40.390          N  
ATOM  10782  CA  ILE A 688       3.035 -40.622  56.114  1.00 40.830          C  
ATOM  10783  C   ILE A 688       3.484 -41.881  55.415  1.00 41.250          C  
ATOM  10784  O   ILE A 688       3.853 -42.866  56.051  1.00 41.650          O  
ATOM  10785  CB  ILE A 688       4.188 -40.036  56.957  1.00 56.990          C  
ATOM  10786  CG1 ILE A 688       3.743 -38.703  57.643  1.00 56.990          C  
ATOM  10787  CG2 ILE A 688       5.448 -39.844  56.116  1.00 56.990          C  
ATOM  10788  CD1 ILE A 688       3.307 -37.584  56.675  1.00 56.990          C  
ATOM  10789  H   ILE A 688       1.976 -41.111  57.914  1.00 48.470          H  
ATOM  10790  HA  ILE A 688       2.765 -39.913  55.336  1.00 49.000          H  
ATOM  10791  HB  ILE A 688       4.422 -40.734  57.759  1.00 68.380          H  
ATOM  10792 1HG1 ILE A 688       2.909 -38.907  58.319  1.00 68.380          H  
ATOM  10793 2HG1 ILE A 688       4.581 -38.328  58.231  1.00 68.380          H  
ATOM  10794 1HG2 ILE A 688       6.247 -39.452  56.741  1.00 68.380          H  
ATOM  10795 2HG2 ILE A 688       5.772 -40.796  55.694  1.00 68.380          H  
ATOM  10796 3HG2 ILE A 688       5.246 -39.147  55.315  1.00 68.380          H  
ATOM  10797 1HD1 ILE A 688       3.048 -36.715  57.241  1.00 68.380          H  
ATOM  10798 2HD1 ILE A 688       4.119 -37.322  55.999  1.00 68.380          H  
ATOM  10799 3HD1 ILE A 688       2.443 -37.889  56.095  1.00 68.380          H  
ATOM  10800  N   THR A 689       3.473 -41.807  54.090  1.00 41.200          N  
ATOM  10801  CA  THR A 689       3.858 -42.891  53.204  1.00 41.620          C  
ATOM  10802  C   THR A 689       5.054 -42.431  52.388  1.00 41.620          C  
ATOM  10803  O   THR A 689       5.440 -43.057  51.399  1.00 41.830          O  
ATOM  10804  CB  THR A 689       2.699 -43.267  52.269  1.00 58.100          C  
ATOM  10805  OG1 THR A 689       2.340 -42.126  51.470  1.00 58.100          O  
ATOM  10806  CG2 THR A 689       1.488 -43.682  53.109  1.00 58.100          C  
ATOM  10807  H   THR A 689       3.126 -40.955  53.660  1.00 49.440          H  
ATOM  10808  HA  THR A 689       4.149 -43.758  53.796  1.00 49.940          H  
ATOM  10809  HB  THR A 689       2.999 -44.088  51.618  1.00 69.720          H  
ATOM  10810  HG1 THR A 689       3.040 -41.943  50.829  1.00 69.720          H  
ATOM  10811 1HG2 THR A 689       0.663 -43.945  52.450  1.00 69.720          H  
ATOM  10812 2HG2 THR A 689       1.751 -44.541  53.724  1.00 69.720          H  
ATOM  10813 3HG2 THR A 689       1.182 -42.858  53.752  1.00 69.720          H  
ATOM  10814  N   ASP A 690       5.578 -41.283  52.793  1.00 41.450          N  
ATOM  10815  CA  ASP A 690       6.701 -40.601  52.179  1.00 41.500          C  
ATOM  10816  C   ASP A 690       7.965 -41.419  52.287  1.00 41.600          C  
ATOM  10817  O   ASP A 690       8.124 -42.220  53.211  1.00 41.620          O  
ATOM  10818  CB  ASP A 690       6.953 -39.252  52.844  1.00 58.080          C  
ATOM  10819  CG  ASP A 690       5.849 -38.230  52.609  1.00 58.080          C  
ATOM  10820  OD1 ASP A 690       5.003 -38.444  51.771  1.00 58.080          O  
ATOM  10821  OD2 ASP A 690       5.855 -37.244  53.296  1.00 58.080          O  
ATOM  10822  H   ASP A 690       5.159 -40.870  53.611  1.00 49.740          H  
ATOM  10823  HA  ASP A 690       6.480 -40.444  51.123  1.00 49.800          H  
ATOM  10824 1HB  ASP A 690       7.108 -39.392  53.902  1.00 69.700          H  
ATOM  10825 2HB  ASP A 690       7.887 -38.841  52.454  1.00 69.700          H  
ATOM  10826  N   GLU A 691       8.867 -41.193  51.350  1.00 41.730          N  
ATOM  10827  CA  GLU A 691      10.162 -41.840  51.342  1.00 41.900          C  
ATOM  10828  C   GLU A 691      11.022 -41.292  52.467  1.00 41.780          C  
ATOM  10829  O   GLU A 691      10.880 -40.129  52.855  1.00 42.020          O  
ATOM  10830  CB  GLU A 691      10.826 -41.617  49.996  1.00 58.590          C  
ATOM  10831  CG  GLU A 691      10.099 -42.292  48.843  1.00 58.590          C  
ATOM  10832  CD  GLU A 691      10.742 -42.013  47.545  1.00 58.590          C  
ATOM  10833  OE1 GLU A 691      11.431 -41.028  47.462  1.00 58.590          O  
ATOM  10834  OE2 GLU A 691      10.597 -42.781  46.620  1.00 58.590          O  
ATOM  10835  H   GLU A 691       8.647 -40.534  50.616  1.00 50.080          H  
ATOM  10836  HA  GLU A 691      10.024 -42.910  51.502  1.00 50.280          H  
ATOM  10837 1HB  GLU A 691      10.883 -40.548  49.792  1.00 70.310          H  
ATOM  10838 2HB  GLU A 691      11.848 -41.999  50.027  1.00 70.310          H  
ATOM  10839 1HG  GLU A 691      10.090 -43.369  49.013  1.00 70.310          H  
ATOM  10840 2HG  GLU A 691       9.067 -41.948  48.818  1.00 70.310          H  
ATOM  10841  N   THR A 692      11.911 -42.133  52.979  1.00 41.490          N  
ATOM  10842  CA  THR A 692      12.809 -41.779  54.063  1.00 41.420          C  
ATOM  10843  C   THR A 692      14.246 -42.054  53.664  1.00 41.300          C  
ATOM  10844  O   THR A 692      14.515 -42.535  52.562  1.00 41.400          O  
ATOM  10845  CB  THR A 692      12.496 -42.602  55.323  1.00 58.020          C  
ATOM  10846  OG1 THR A 692      12.861 -43.966  55.080  1.00 58.020          O  
ATOM  10847  CG2 THR A 692      11.004 -42.531  55.631  1.00 58.020          C  
ATOM  10848  H   THR A 692      11.968 -43.073  52.613  1.00 49.790          H  
ATOM  10849  HA  THR A 692      12.705 -40.716  54.282  1.00 49.700          H  
ATOM  10850  HB  THR A 692      13.062 -42.222  56.172  1.00 69.620          H  
ATOM  10851  HG1 THR A 692      12.693 -44.499  55.905  1.00 69.620          H  
ATOM  10852 1HG2 THR A 692      10.796 -43.126  56.522  1.00 69.620          H  
ATOM  10853 2HG2 THR A 692      10.719 -41.495  55.808  1.00 69.620          H  
ATOM  10854 3HG2 THR A 692      10.424 -42.924  54.799  1.00 69.620          H  
ATOM  10855  N   ASN A 693      15.169 -41.745  54.576  1.00 41.140          N  
ATOM  10856  CA  ASN A 693      16.601 -41.962  54.381  1.00 41.030          C  
ATOM  10857  C   ASN A 693      17.090 -43.212  55.119  1.00 40.920          C  
ATOM  10858  O   ASN A 693      18.289 -43.396  55.317  1.00 40.920          O  
ATOM  10859  CB  ASN A 693      17.388 -40.749  54.829  1.00 57.490          C  
ATOM  10860  CG  ASN A 693      17.151 -39.546  53.970  1.00 57.490          C  
ATOM  10861  OD1 ASN A 693      17.057 -39.639  52.746  1.00 57.490          O  
ATOM  10862  ND2 ASN A 693      17.050 -38.401  54.594  1.00 57.490          N  
ATOM  10863  H   ASN A 693      14.855 -41.350  55.451  1.00 49.370          H  
ATOM  10864  HA  ASN A 693      16.787 -42.123  53.317  1.00 49.240          H  
ATOM  10865 1HB  ASN A 693      17.139 -40.507  55.863  1.00 68.980          H  
ATOM  10866 2HB  ASN A 693      18.442 -40.984  54.791  1.00 68.980          H  
ATOM  10867 1HD2 ASN A 693      16.893 -37.559  54.073  1.00 68.980          H  
ATOM  10868 2HD2 ASN A 693      17.134 -38.360  55.591  1.00 68.980          H  
ATOM  10869  N   ASP A 694      16.162 -44.097  55.483  1.00 40.860          N  
ATOM  10870  CA  ASP A 694      16.428 -45.321  56.250  1.00 40.830          C  
ATOM  10871  C   ASP A 694      17.417 -46.283  55.595  1.00 40.670          C  
ATOM  10872  O   ASP A 694      17.936 -47.188  56.256  1.00 40.680          O  
ATOM  10873  CB  ASP A 694      15.113 -46.036  56.504  1.00 57.170          C  
ATOM  10874  CG  ASP A 694      14.235 -45.288  57.507  1.00 57.170          C  
ATOM  10875  OD1 ASP A 694      14.736 -44.529  58.299  1.00 57.170          O  
ATOM  10876  OD2 ASP A 694      13.039 -45.383  57.365  1.00 57.170          O  
ATOM  10877  H   ASP A 694      15.183 -43.896  55.264  1.00 49.030          H  
ATOM  10878  HA  ASP A 694      16.845 -45.023  57.214  1.00 49.000          H  
ATOM  10879 1HB  ASP A 694      14.569 -46.141  55.565  1.00 68.610          H  
ATOM  10880 2HB  ASP A 694      15.311 -47.039  56.885  1.00 68.610          H  
ATOM  10881  N   SER A 695      17.660 -46.116  54.295  1.00 40.560          N  
ATOM  10882  CA  SER A 695      18.591 -46.932  53.523  1.00 40.490          C  
ATOM  10883  C   SER A 695      20.034 -46.700  53.996  1.00 40.020          C  
ATOM  10884  O   SER A 695      20.931 -47.488  53.690  1.00 40.240          O  
ATOM  10885  CB  SER A 695      18.446 -46.613  52.048  1.00 56.710          C  
ATOM  10886  OG  SER A 695      18.880 -45.309  51.758  1.00 56.710          O  
ATOM  10887  H   SER A 695      17.195 -45.359  53.813  1.00 48.670          H  
ATOM  10888  HA  SER A 695      18.344 -47.986  53.677  1.00 48.590          H  
ATOM  10889 1HB  SER A 695      19.014 -47.325  51.472  1.00 68.060          H  
ATOM  10890 2HB  SER A 695      17.402 -46.723  51.762  1.00 68.060          H  
ATOM  10891  HG  SER A 695      18.664 -45.155  50.831  1.00 68.060          H  
ATOM  10892  N   LEU A 696      20.245 -45.610  54.766  1.00 39.430          N  
ATOM  10893  CA  LEU A 696      21.539 -45.244  55.340  1.00 39.010          C  
ATOM  10894  C   LEU A 696      21.772 -45.972  56.659  1.00 39.170          C  
ATOM  10895  O   LEU A 696      22.818 -45.829  57.290  1.00 39.270          O  
ATOM  10896  CB  LEU A 696      21.592 -43.743  55.650  1.00 54.780          C  
ATOM  10897  CG  LEU A 696      21.506 -42.730  54.488  1.00 54.780          C  
ATOM  10898  CD1 LEU A 696      21.415 -41.340  55.096  1.00 54.780          C  
ATOM  10899  CD2 LEU A 696      22.738 -42.847  53.584  1.00 54.780          C  
ATOM  10900  H   LEU A 696      19.455 -44.987  54.954  1.00 47.320          H  
ATOM  10901  HA  LEU A 696      22.322 -45.521  54.642  1.00 46.810          H  
ATOM  10902 1HB  LEU A 696      20.761 -43.522  56.322  1.00 65.740          H  
ATOM  10903 2HB  LEU A 696      22.517 -43.547  56.188  1.00 65.740          H  
ATOM  10904  HG  LEU A 696      20.604 -42.902  53.899  1.00 65.740          H  
ATOM  10905 1HD1 LEU A 696      21.347 -40.601  54.327  1.00 65.740          H  
ATOM  10906 2HD1 LEU A 696      20.532 -41.285  55.725  1.00 65.740          H  
ATOM  10907 3HD1 LEU A 696      22.276 -41.141  55.691  1.00 65.740          H  
ATOM  10908 1HD2 LEU A 696      22.684 -42.121  52.810  1.00 65.740          H  
ATOM  10909 2HD2 LEU A 696      23.644 -42.678  54.148  1.00 65.740          H  
ATOM  10910 3HD2 LEU A 696      22.762 -43.832  53.142  1.00 65.740          H  
ATOM  10911  N   VAL A 697      20.767 -46.704  57.109  1.00 39.240          N  
ATOM  10912  CA  VAL A 697      20.828 -47.462  58.339  1.00 39.410          C  
ATOM  10913  C   VAL A 697      20.776 -48.926  57.948  1.00 39.660          C  
ATOM  10914  O   VAL A 697      21.586 -49.738  58.397  1.00 39.750          O  
ATOM  10915  CB  VAL A 697      19.663 -47.083  59.275  1.00 55.110          C  
ATOM  10916  CG1 VAL A 697      19.698 -47.939  60.547  1.00 55.110          C  
ATOM  10917  CG2 VAL A 697      19.762 -45.592  59.599  1.00 55.110          C  
ATOM  10918  H   VAL A 697      19.914 -46.772  56.555  1.00 47.090          H  
ATOM  10919  HA  VAL A 697      21.771 -47.260  58.845  1.00 47.290          H  
ATOM  10920  HB  VAL A 697      18.713 -47.281  58.773  1.00 66.130          H  
ATOM  10921 1HG1 VAL A 697      18.865 -47.662  61.191  1.00 66.130          H  
ATOM  10922 2HG1 VAL A 697      19.616 -48.996  60.290  1.00 66.130          H  
ATOM  10923 3HG1 VAL A 697      20.637 -47.768  61.073  1.00 66.130          H  
ATOM  10924 1HG2 VAL A 697      18.939 -45.301  60.250  1.00 66.130          H  
ATOM  10925 2HG2 VAL A 697      20.711 -45.396  60.095  1.00 66.130          H  
ATOM  10926 3HG2 VAL A 697      19.709 -45.015  58.674  1.00 66.130          H  
ATOM  10927  N   ALA A 698      19.759 -49.249  57.152  1.00 39.850          N  
ATOM  10928  CA  ALA A 698      19.490 -50.558  56.592  1.00 40.150          C  
ATOM  10929  C   ALA A 698      20.019 -50.700  55.147  1.00 40.200          C  
ATOM  10930  O   ALA A 698      19.201 -50.707  54.229  1.00 40.100          O  
ATOM  10931  CB  ALA A 698      17.995 -50.803  56.601  1.00 56.090          C  
ATOM  10932  H   ALA A 698      19.115 -48.506  56.888  1.00 47.820          H  
ATOM  10933  HA  ALA A 698      19.961 -51.304  57.222  1.00 48.180          H  
ATOM  10934 1HB  ALA A 698      17.779 -51.790  56.213  1.00 67.310          H  
ATOM  10935 2HB  ALA A 698      17.626 -50.727  57.622  1.00 67.310          H  
ATOM  10936 3HB  ALA A 698      17.504 -50.052  55.979  1.00 67.310          H  
ATOM  10937  N   PRO A 699      21.336 -50.865  54.860  1.00 40.420          N  
ATOM  10938  CA  PRO A 699      21.873 -50.887  53.500  1.00 40.540          C  
ATOM  10939  C   PRO A 699      21.268 -52.012  52.651  1.00 40.550          C  
ATOM  10940  O   PRO A 699      21.203 -51.907  51.415  1.00 40.590          O  
ATOM  10941  CB  PRO A 699      23.379 -51.122  53.737  1.00 60.810          C  
ATOM  10942  CG  PRO A 699      23.467 -51.736  55.122  1.00 60.810          C  
ATOM  10943  CD  PRO A 699      22.350 -51.075  55.900  1.00 60.810          C  
ATOM  10944  HA  PRO A 699      21.699 -49.907  53.034  1.00 48.650          H  
ATOM  10945 1HB  PRO A 699      23.785 -51.781  52.957  1.00 72.970          H  
ATOM  10946 2HB  PRO A 699      23.916 -50.169  53.656  1.00 72.970          H  
ATOM  10947 1HG  PRO A 699      23.346 -52.831  55.076  1.00 72.970          H  
ATOM  10948 2HG  PRO A 699      24.461 -51.548  55.558  1.00 72.970          H  
ATOM  10949 1HD  PRO A 699      22.009 -51.740  56.696  1.00 72.970          H  
ATOM  10950 2HD  PRO A 699      22.708 -50.110  56.279  1.00 72.970          H  
ATOM  10951  N   GLN A 700      20.751 -53.058  53.305  1.00 40.550          N  
ATOM  10952  CA  GLN A 700      20.117 -54.156  52.600  1.00 40.640          C  
ATOM  10953  C   GLN A 700      18.901 -53.701  51.791  1.00 40.440          C  
ATOM  10954  O   GLN A 700      18.468 -54.416  50.891  1.00 40.570          O  
ATOM  10955  CB  GLN A 700      19.712 -55.269  53.576  1.00 56.860          C  
ATOM  10956  CG  GLN A 700      18.626 -54.887  54.606  1.00 56.860          C  
ATOM  10957  CD  GLN A 700      19.227 -54.316  55.872  1.00 56.860          C  
ATOM  10958  OE1 GLN A 700      20.298 -53.701  55.836  1.00 56.860          O  
ATOM  10959  NE2 GLN A 700      18.555 -54.508  56.996  1.00 56.860          N  
ATOM  10960  H   GLN A 700      20.831 -53.134  54.319  1.00 48.660          H  
ATOM  10961  HA  GLN A 700      20.845 -54.573  51.906  1.00 48.770          H  
ATOM  10962 1HB  GLN A 700      19.342 -56.122  53.006  1.00 68.230          H  
ATOM  10963 2HB  GLN A 700      20.592 -55.605  54.121  1.00 68.230          H  
ATOM  10964 1HG  GLN A 700      17.938 -54.154  54.197  1.00 68.230          H  
ATOM  10965 2HG  GLN A 700      18.076 -55.788  54.875  1.00 68.230          H  
ATOM  10966 1HE2 GLN A 700      18.910 -54.147  57.861  1.00 68.230          H  
ATOM  10967 2HE2 GLN A 700      17.686 -55.012  56.983  1.00 68.230          H  
ATOM  10968  N   GLU A 701      18.364 -52.510  52.092  1.00 40.170          N  
ATOM  10969  CA  GLU A 701      17.225 -51.978  51.368  1.00 40.020          C  
ATOM  10970  C   GLU A 701      17.635 -51.605  49.953  1.00 40.090          C  
ATOM  10971  O   GLU A 701      16.819 -51.668  49.025  1.00 40.140          O  
ATOM  10972  CB  GLU A 701      16.628 -50.771  52.092  1.00 56.090          C  
ATOM  10973  CG  GLU A 701      15.941 -51.115  53.415  1.00 56.090          C  
ATOM  10974  CD  GLU A 701      14.771 -52.040  53.243  1.00 56.090          C  
ATOM  10975  OE1 GLU A 701      14.029 -51.849  52.312  1.00 56.090          O  
ATOM  10976  OE2 GLU A 701      14.606 -52.929  54.043  1.00 56.090          O  
ATOM  10977  H   GLU A 701      18.769 -51.953  52.851  1.00 48.200          H  
ATOM  10978  HA  GLU A 701      16.459 -52.752  51.307  1.00 48.020          H  
ATOM  10979 1HB  GLU A 701      17.418 -50.049  52.304  1.00 67.310          H  
ATOM  10980 2HB  GLU A 701      15.899 -50.280  51.448  1.00 67.310          H  
ATOM  10981 1HG  GLU A 701      16.668 -51.603  54.054  1.00 67.310          H  
ATOM  10982 2HG  GLU A 701      15.619 -50.197  53.906  1.00 67.310          H  
ATOM  10983  N   LYS A 702      18.888 -51.159  49.792  1.00 40.140          N  
ATOM  10984  CA  LYS A 702      19.394 -50.781  48.493  1.00 40.240          C  
ATOM  10985  C   LYS A 702      19.600 -52.042  47.690  1.00 40.670          C  
ATOM  10986  O   LYS A 702      19.334 -52.071  46.489  1.00 40.730          O  
ATOM  10987  CB  LYS A 702      20.690 -49.998  48.612  1.00 56.300          C  
ATOM  10988  CG  LYS A 702      20.499 -48.628  49.227  1.00 56.300          C  
ATOM  10989  CD  LYS A 702      21.694 -47.724  49.012  1.00 56.300          C  
ATOM  10990  CE  LYS A 702      22.929 -48.158  49.778  1.00 56.300          C  
ATOM  10991  NZ  LYS A 702      24.019 -47.175  49.603  1.00 56.300          N  
ATOM  10992  H   LYS A 702      19.533 -51.128  50.582  1.00 48.170          H  
ATOM  10993  HA  LYS A 702      18.654 -50.166  47.984  1.00 48.290          H  
ATOM  10994 1HB  LYS A 702      21.370 -50.554  49.253  1.00 67.560          H  
ATOM  10995 2HB  LYS A 702      21.169 -49.909  47.646  1.00 67.560          H  
ATOM  10996 1HG  LYS A 702      19.608 -48.160  48.811  1.00 67.560          H  
ATOM  10997 2HG  LYS A 702      20.355 -48.764  50.297  1.00 67.560          H  
ATOM  10998 1HD  LYS A 702      21.945 -47.682  47.949  1.00 67.560          H  
ATOM  10999 2HD  LYS A 702      21.433 -46.724  49.342  1.00 67.560          H  
ATOM  11000 1HE  LYS A 702      22.700 -48.250  50.843  1.00 67.560          H  
ATOM  11001 2HE  LYS A 702      23.272 -49.117  49.402  1.00 67.560          H  
ATOM  11002 1HZ  LYS A 702      24.872 -47.475  50.103  1.00 67.560          H  
ATOM  11003 2HZ  LYS A 702      24.258 -47.096  48.601  1.00 67.560          H  
ATOM  11004 3HZ  LYS A 702      23.723 -46.241  49.982  1.00 67.560          H  
ATOM  11005  N   GLN A 703      20.072 -53.093  48.370  1.00 41.010          N  
ATOM  11006  CA  GLN A 703      20.314 -54.365  47.694  1.00 41.490          C  
ATOM  11007  C   GLN A 703      18.992 -54.930  47.171  1.00 41.400          C  
ATOM  11008  O   GLN A 703      18.909 -55.388  46.022  1.00 41.570          O  
ATOM  11009  CB  GLN A 703      20.949 -55.371  48.654  1.00 57.890          C  
ATOM  11010  CG  GLN A 703      22.365 -55.034  49.079  1.00 57.890          C  
ATOM  11011  CD  GLN A 703      22.888 -56.006  50.118  1.00 57.890          C  
ATOM  11012  OE1 GLN A 703      22.105 -56.728  50.743  1.00 57.890          O  
ATOM  11013  NE2 GLN A 703      24.200 -56.035  50.307  1.00 57.890          N  
ATOM  11014  H   GLN A 703      20.296 -52.954  49.361  1.00 49.210          H  
ATOM  11015  HA  GLN A 703      20.979 -54.198  46.848  1.00 49.790          H  
ATOM  11016 1HB  GLN A 703      20.339 -55.456  49.545  1.00 69.470          H  
ATOM  11017 2HB  GLN A 703      20.967 -56.355  48.184  1.00 69.470          H  
ATOM  11018 1HG  GLN A 703      23.016 -55.069  48.209  1.00 69.470          H  
ATOM  11019 2HG  GLN A 703      22.371 -54.032  49.515  1.00 69.470          H  
ATOM  11020 1HE2 GLN A 703      24.596 -56.662  50.981  1.00 69.470          H  
ATOM  11021 2HE2 GLN A 703      24.800 -55.433  49.778  1.00 69.470          H  
ATOM  11022  N   VAL A 704      17.940 -54.832  47.994  1.00 41.190          N  
ATOM  11023  CA  VAL A 704      16.639 -55.307  47.569  1.00 41.120          C  
ATOM  11024  C   VAL A 704      16.151 -54.486  46.390  1.00 40.850          C  
ATOM  11025  O   VAL A 704      15.744 -55.050  45.381  1.00 40.710          O  
ATOM  11026  CB  VAL A 704      15.620 -55.276  48.726  1.00 57.600          C  
ATOM  11027  CG1 VAL A 704      14.205 -55.570  48.209  1.00 57.600          C  
ATOM  11028  CG2 VAL A 704      16.005 -56.333  49.753  1.00 57.600          C  
ATOM  11029  H   VAL A 704      18.079 -54.477  48.946  1.00 49.430          H  
ATOM  11030  HA  VAL A 704      16.743 -56.344  47.249  1.00 49.340          H  
ATOM  11031  HB  VAL A 704      15.627 -54.285  49.190  1.00 69.120          H  
ATOM  11032 1HG1 VAL A 704      13.505 -55.548  49.044  1.00 69.120          H  
ATOM  11033 2HG1 VAL A 704      13.910 -54.819  47.483  1.00 69.120          H  
ATOM  11034 3HG1 VAL A 704      14.183 -56.555  47.740  1.00 69.120          H  
ATOM  11035 1HG2 VAL A 704      15.297 -56.313  50.580  1.00 69.120          H  
ATOM  11036 2HG2 VAL A 704      15.989 -57.315  49.282  1.00 69.120          H  
ATOM  11037 3HG2 VAL A 704      16.999 -56.141  50.131  1.00 69.120          H  
ATOM  11038  N   HIS A 705      16.252 -53.159  46.469  1.00 40.820          N  
ATOM  11039  CA  HIS A 705      15.820 -52.297  45.376  1.00 40.590          C  
ATOM  11040  C   HIS A 705      16.508 -52.682  44.062  1.00 40.610          C  
ATOM  11041  O   HIS A 705      15.867 -52.813  43.020  1.00 40.510          O  
ATOM  11042  CB  HIS A 705      16.126 -50.837  45.721  1.00 56.920          C  
ATOM  11043  CG  HIS A 705      15.721 -49.842  44.694  1.00 56.920          C  
ATOM  11044  ND1 HIS A 705      14.418 -49.424  44.517  1.00 56.920          N  
ATOM  11045  CD2 HIS A 705      16.451 -49.185  43.791  1.00 56.920          C  
ATOM  11046  CE1 HIS A 705      14.382 -48.533  43.537  1.00 56.920          C  
ATOM  11047  NE2 HIS A 705      15.605 -48.369  43.083  1.00 56.920          N  
ATOM  11048  H   HIS A 705      16.594 -52.718  47.329  1.00 48.980          H  
ATOM  11049  HA  HIS A 705      14.746 -52.398  45.233  1.00 48.710          H  
ATOM  11050 1HB  HIS A 705      15.637 -50.582  46.661  1.00 68.300          H  
ATOM  11051 2HB  HIS A 705      17.195 -50.727  45.880  1.00 68.300          H  
ATOM  11052  HD2 HIS A 705      17.512 -49.289  43.660  1.00 68.300          H  
ATOM  11053  HE1 HIS A 705      13.493 -48.019  43.168  1.00 68.300          H  
ATOM  11054  HE2 HIS A 705      15.891 -47.735  42.323  1.00 68.300          H  
ATOM  11055  N   LYS A 706      17.829 -52.873  44.098  1.00 40.810          N  
ATOM  11056  CA  LYS A 706      18.588 -53.234  42.904  1.00 40.890          C  
ATOM  11057  C   LYS A 706      18.122 -54.543  42.262  1.00 41.060          C  
ATOM  11058  O   LYS A 706      18.166 -54.685  41.038  1.00 41.140          O  
ATOM  11059  CB  LYS A 706      20.079 -53.296  43.233  1.00 57.210          C  
ATOM  11060  CG  LYS A 706      20.714 -51.929  43.487  1.00 57.210          C  
ATOM  11061  CD  LYS A 706      22.177 -52.043  43.891  1.00 57.210          C  
ATOM  11062  CE  LYS A 706      22.779 -50.668  44.171  1.00 57.210          C  
ATOM  11063  NZ  LYS A 706      24.202 -50.748  44.590  1.00 57.210          N  
ATOM  11064  H   LYS A 706      18.325 -52.737  44.984  1.00 48.970          H  
ATOM  11065  HA  LYS A 706      18.435 -52.461  42.167  1.00 49.070          H  
ATOM  11066 1HB  LYS A 706      20.220 -53.899  44.134  1.00 68.660          H  
ATOM  11067 2HB  LYS A 706      20.614 -53.781  42.421  1.00 68.660          H  
ATOM  11068 1HG  LYS A 706      20.655 -51.336  42.579  1.00 68.660          H  
ATOM  11069 2HG  LYS A 706      20.165 -51.416  44.262  1.00 68.660          H  
ATOM  11070 1HD  LYS A 706      22.247 -52.649  44.798  1.00 68.660          H  
ATOM  11071 2HD  LYS A 706      22.745 -52.535  43.101  1.00 68.660          H  
ATOM  11072 1HE  LYS A 706      22.712 -50.061  43.270  1.00 68.660          H  
ATOM  11073 2HE  LYS A 706      22.209 -50.187  44.966  1.00 68.660          H  
ATOM  11074 1HZ  LYS A 706      24.557 -49.787  44.765  1.00 68.660          H  
ATOM  11075 2HZ  LYS A 706      24.285 -51.290  45.433  1.00 68.660          H  
ATOM  11076 3HZ  LYS A 706      24.753 -51.172  43.865  1.00 68.660          H  
ATOM  11077  N   SER A 707      17.651 -55.494  43.074  1.00 41.160          N  
ATOM  11078  CA  SER A 707      17.194 -56.795  42.583  1.00 41.400          C  
ATOM  11079  C   SER A 707      15.807 -56.747  41.914  1.00 41.100          C  
ATOM  11080  O   SER A 707      15.363 -57.754  41.346  1.00 41.400          O  
ATOM  11081  CB  SER A 707      17.119 -57.800  43.723  1.00 57.860          C  
ATOM  11082  OG  SER A 707      15.996 -57.575  44.547  1.00 57.860          O  
ATOM  11083  H   SER A 707      17.681 -55.338  44.089  1.00 49.390          H  
ATOM  11084  HA  SER A 707      17.915 -57.149  41.848  1.00 49.680          H  
ATOM  11085 1HB  SER A 707      17.079 -58.807  43.316  1.00 69.440          H  
ATOM  11086 2HB  SER A 707      18.026 -57.722  44.323  1.00 69.440          H  
ATOM  11087  HG  SER A 707      16.050 -56.659  44.874  1.00 69.440          H  
ATOM  11088  N   ILE A 708      15.098 -55.616  42.017  1.00 40.580          N  
ATOM  11089  CA  ILE A 708      13.744 -55.507  41.492  1.00 40.300          C  
ATOM  11090  C   ILE A 708      13.657 -54.803  40.146  1.00 40.120          C  
ATOM  11091  O   ILE A 708      14.038 -53.643  39.996  1.00 39.680          O  
ATOM  11092  CB  ILE A 708      12.843 -54.764  42.507  1.00 56.530          C  
ATOM  11093  CG1 ILE A 708      12.784 -55.585  43.821  1.00 56.530          C  
ATOM  11094  CG2 ILE A 708      11.427 -54.509  41.908  1.00 56.530          C  
ATOM  11095  CD1 ILE A 708      12.185 -54.855  45.002  1.00 56.530          C  
ATOM  11096  H   ILE A 708      15.520 -54.785  42.448  1.00 48.700          H  
ATOM  11097  HA  ILE A 708      13.351 -56.514  41.367  1.00 48.360          H  
ATOM  11098  HB  ILE A 708      13.310 -53.805  42.753  1.00 67.840          H  
ATOM  11099 1HG1 ILE A 708      12.205 -56.485  43.641  1.00 67.840          H  
ATOM  11100 2HG1 ILE A 708      13.792 -55.879  44.093  1.00 67.840          H  
ATOM  11101 1HG2 ILE A 708      10.810 -53.976  42.619  1.00 67.840          H  
ATOM  11102 2HG2 ILE A 708      11.500 -53.907  41.001  1.00 67.840          H  
ATOM  11103 3HG2 ILE A 708      10.953 -55.461  41.664  1.00 67.840          H  
ATOM  11104 1HD1 ILE A 708      12.199 -55.515  45.866  1.00 67.840          H  
ATOM  11105 2HD1 ILE A 708      12.780 -53.966  45.214  1.00 67.840          H  
ATOM  11106 3HD1 ILE A 708      11.163 -54.565  44.796  1.00 67.840          H  
ATOM  11107  N   LEU A 709      13.104 -55.505  39.170  1.00 40.520          N  
ATOM  11108  CA  LEU A 709      12.937 -54.951  37.845  1.00 40.460          C  
ATOM  11109  C   LEU A 709      11.485 -54.521  37.698  1.00 40.080          C  
ATOM  11110  O   LEU A 709      10.619 -55.120  38.341  1.00 40.160          O  
ATOM  11111  CB  LEU A 709      13.293 -56.007  36.791  1.00 56.670          C  
ATOM  11112  CG  LEU A 709      14.727 -56.585  36.864  1.00 56.670          C  
ATOM  11113  CD1 LEU A 709      14.868 -57.662  35.807  1.00 56.670          C  
ATOM  11114  CD2 LEU A 709      15.764 -55.475  36.653  1.00 56.670          C  
ATOM  11115  H   LEU A 709      12.805 -56.452  39.363  1.00 48.620          H  
ATOM  11116  HA  LEU A 709      13.583 -54.088  37.755  1.00 48.550          H  
ATOM  11117 1HB  LEU A 709      12.601 -56.839  36.903  1.00 68.000          H  
ATOM  11118 2HB  LEU A 709      13.147 -55.595  35.797  1.00 68.000          H  
ATOM  11119  HG  LEU A 709      14.887 -57.043  37.842  1.00 68.000          H  
ATOM  11120 1HD1 LEU A 709      15.869 -58.092  35.855  1.00 68.000          H  
ATOM  11121 2HD1 LEU A 709      14.131 -58.446  35.982  1.00 68.000          H  
ATOM  11122 3HD1 LEU A 709      14.708 -57.230  34.819  1.00 68.000          H  
ATOM  11123 1HD2 LEU A 709      16.764 -55.906  36.705  1.00 68.000          H  
ATOM  11124 2HD2 LEU A 709      15.618 -55.015  35.674  1.00 68.000          H  
ATOM  11125 3HD2 LEU A 709      15.674 -54.717  37.427  1.00 68.000          H  
ATOM  11126  N   PRO A 710      11.187 -53.486  36.896  1.00 39.740          N  
ATOM  11127  CA  PRO A 710       9.850 -53.044  36.564  1.00 39.440          C  
ATOM  11128  C   PRO A 710       9.200 -54.079  35.670  1.00 39.860          C  
ATOM  11129  O   PRO A 710       9.897 -54.770  34.928  1.00 40.200          O  
ATOM  11130  CB  PRO A 710      10.095 -51.718  35.834  1.00 59.160          C  
ATOM  11131  CG  PRO A 710      11.487 -51.855  35.251  1.00 59.160          C  
ATOM  11132  CD  PRO A 710      12.260 -52.686  36.261  1.00 59.160          C  
ATOM  11133  HA  PRO A 710       9.272 -52.900  37.489  1.00 47.330          H  
ATOM  11134 1HB  PRO A 710       9.324 -51.571  35.058  1.00 70.990          H  
ATOM  11135 2HB  PRO A 710      10.004 -50.879  36.539  1.00 70.990          H  
ATOM  11136 1HG  PRO A 710      11.430 -52.345  34.263  1.00 70.990          H  
ATOM  11137 2HG  PRO A 710      11.928 -50.860  35.085  1.00 70.990          H  
ATOM  11138 1HD  PRO A 710      12.970 -53.312  35.714  1.00 70.990          H  
ATOM  11139 2HD  PRO A 710      12.754 -52.036  37.003  1.00 70.990          H  
ATOM  11140  N   ASN A 711       7.879 -54.142  35.697  1.00 39.910          N  
ATOM  11141  CA  ASN A 711       7.130 -55.062  34.853  1.00 40.360          C  
ATOM  11142  C   ASN A 711       6.001 -54.324  34.155  1.00 40.500          C  
ATOM  11143  O   ASN A 711       4.838 -54.404  34.554  1.00 40.830          O  
ATOM  11144  CB  ASN A 711       6.620 -56.229  35.676  1.00 56.320          C  
ATOM  11145  CG  ASN A 711       7.756 -57.045  36.256  1.00 56.320          C  
ATOM  11146  OD1 ASN A 711       8.364 -57.870  35.561  1.00 56.320          O  
ATOM  11147  ND2 ASN A 711       8.057 -56.822  37.511  1.00 56.320          N  
ATOM  11148  H   ASN A 711       7.370 -53.537  36.326  1.00 47.890          H  
ATOM  11149  HA  ASN A 711       7.792 -55.447  34.077  1.00 48.430          H  
ATOM  11150 1HB  ASN A 711       5.997 -55.858  36.490  1.00 67.590          H  
ATOM  11151 2HB  ASN A 711       6.001 -56.872  35.052  1.00 67.590          H  
ATOM  11152 1HD2 ASN A 711       8.813 -57.316  37.942  1.00 67.590          H  
ATOM  11153 2HD2 ASN A 711       7.550 -56.141  38.033  1.00 67.590          H  
ATOM  11154  N   SER A 712       6.375 -53.564  33.141  1.00 40.310          N  
ATOM  11155  CA  SER A 712       5.474 -52.683  32.418  1.00 40.470          C  
ATOM  11156  C   SER A 712       5.960 -52.511  30.987  1.00 40.460          C  
ATOM  11157  O   SER A 712       7.006 -53.047  30.609  1.00 40.780          O  
ATOM  11158  CB  SER A 712       5.385 -51.342  33.120  1.00 56.590          C  
ATOM  11159  OG  SER A 712       6.605 -50.657  33.051  1.00 56.590          O  
ATOM  11160  H   SER A 712       7.350 -53.568  32.871  1.00 48.370          H  
ATOM  11161  HA  SER A 712       4.482 -53.137  32.395  1.00 48.560          H  
ATOM  11162 1HB  SER A 712       4.601 -50.742  32.665  1.00 67.910          H  
ATOM  11163 2HB  SER A 712       5.112 -51.497  34.164  1.00 67.910          H  
ATOM  11164  HG  SER A 712       6.472 -49.832  33.520  1.00 67.910          H  
ATOM  11165  N   LEU A 713       5.182 -51.808  30.171  1.00 40.180          N  
ATOM  11166  CA  LEU A 713       5.553 -51.582  28.778  1.00 40.210          C  
ATOM  11167  C   LEU A 713       6.884 -50.855  28.674  1.00 40.770          C  
ATOM  11168  O   LEU A 713       7.090 -49.835  29.335  1.00 41.210          O  
ATOM  11169  CB  LEU A 713       4.469 -50.740  28.085  1.00 56.280          C  
ATOM  11170  CG  LEU A 713       4.647 -50.449  26.566  1.00 56.280          C  
ATOM  11171  CD1 LEU A 713       4.513 -51.742  25.752  1.00 56.280          C  
ATOM  11172  CD2 LEU A 713       3.605 -49.420  26.141  1.00 56.280          C  
ATOM  11173  H   LEU A 713       4.331 -51.405  30.529  1.00 48.220          H  
ATOM  11174  HA  LEU A 713       5.646 -52.549  28.292  1.00 48.250          H  
ATOM  11175 1HB  LEU A 713       3.512 -51.240  28.213  1.00 67.540          H  
ATOM  11176 2HB  LEU A 713       4.418 -49.777  28.593  1.00 67.540          H  
ATOM  11177  HG  LEU A 713       5.641 -50.037  26.384  1.00 67.540          H  
ATOM  11178 1HD1 LEU A 713       4.642 -51.513  24.693  1.00 67.540          H  
ATOM  11179 2HD1 LEU A 713       5.268 -52.457  26.050  1.00 67.540          H  
ATOM  11180 3HD1 LEU A 713       3.525 -52.173  25.911  1.00 67.540          H  
ATOM  11181 1HD2 LEU A 713       3.729 -49.194  25.081  1.00 67.540          H  
ATOM  11182 2HD2 LEU A 713       2.603 -49.816  26.312  1.00 67.540          H  
ATOM  11183 3HD2 LEU A 713       3.741 -48.509  26.723  1.00 67.540          H  
ATOM  11184  N   GLY A 714       7.790 -51.380  27.852  1.00 40.800          N  
ATOM  11185  CA  GLY A 714       9.079 -50.735  27.680  1.00 41.340          C  
ATOM  11186  C   GLY A 714       8.910 -49.437  26.909  1.00 41.690          C  
ATOM  11187  O   GLY A 714       8.085 -49.348  25.999  1.00 42.010          O  
ATOM  11188  H   GLY A 714       7.575 -52.229  27.350  1.00 48.960          H  
ATOM  11189 1HA  GLY A 714       9.517 -50.532  28.658  1.00 49.610          H  
ATOM  11190 2HA  GLY A 714       9.756 -51.400  27.149  1.00 49.610          H  
ATOM  11191  N   VAL A 715       9.727 -48.448  27.248  1.00 41.700          N  
ATOM  11192  CA  VAL A 715       9.711 -47.159  26.582  1.00 42.110          C  
ATOM  11193  C   VAL A 715      11.126 -46.786  26.142  1.00 42.230          C  
ATOM  11194  O   VAL A 715      12.039 -46.757  26.964  1.00 42.170          O  
ATOM  11195  CB  VAL A 715       9.127 -46.101  27.550  1.00 58.790          C  
ATOM  11196  CG1 VAL A 715       9.110 -44.731  26.926  1.00 58.790          C  
ATOM  11197  CG2 VAL A 715       7.707 -46.501  27.968  1.00 58.790          C  
ATOM  11198  H   VAL A 715      10.382 -48.606  28.001  1.00 50.040          H  
ATOM  11199  HA  VAL A 715       9.073 -47.224  25.699  1.00 50.530          H  
ATOM  11200  HB  VAL A 715       9.748 -46.052  28.409  1.00 70.550          H  
ATOM  11201 1HG1 VAL A 715       8.710 -44.011  27.641  1.00 70.550          H  
ATOM  11202 2HG1 VAL A 715      10.096 -44.452  26.674  1.00 70.550          H  
ATOM  11203 3HG1 VAL A 715       8.488 -44.735  26.034  1.00 70.550          H  
ATOM  11204 1HG2 VAL A 715       7.314 -45.760  28.660  1.00 70.550          H  
ATOM  11205 2HG2 VAL A 715       7.067 -46.554  27.090  1.00 70.550          H  
ATOM  11206 3HG2 VAL A 715       7.713 -47.470  28.459  1.00 70.550          H  
ATOM  11207  N   SER A 716      11.317 -46.479  24.855  1.00 42.470          N  
ATOM  11208  CA  SER A 716      12.651 -46.132  24.347  1.00 42.670          C  
ATOM  11209  C   SER A 716      13.218 -44.870  24.995  1.00 42.810          C  
ATOM  11210  O   SER A 716      14.422 -44.743  25.240  1.00 43.230          O  
ATOM  11211  CB  SER A 716      12.577 -45.924  22.855  1.00 59.660          C  
ATOM  11212  OG  SER A 716      11.780 -44.811  22.558  1.00 59.660          O  
ATOM  11213  H   SER A 716      10.537 -46.503  24.213  1.00 50.960          H  
ATOM  11214  HA  SER A 716      13.315 -46.968  24.547  1.00 51.200          H  
ATOM  11215 1HB  SER A 716      13.582 -45.772  22.461  1.00 71.590          H  
ATOM  11216 2HB  SER A 716      12.167 -46.813  22.379  1.00 71.590          H  
ATOM  11217  HG  SER A 716      11.806 -44.713  21.599  1.00 71.590          H  
ATOM  11218  N   GLU A 717      12.329 -43.997  25.431  1.00 42.510          N  
ATOM  11219  CA  GLU A 717      12.696 -42.739  26.050  1.00 42.680          C  
ATOM  11220  C   GLU A 717      13.128 -42.911  27.502  1.00 42.750          C  
ATOM  11221  O   GLU A 717      13.482 -41.933  28.167  1.00 42.800          O  
ATOM  11222  CB  GLU A 717      11.527 -41.750  25.974  1.00 59.680          C  
ATOM  11223  CG  GLU A 717      11.152 -41.322  24.558  1.00 59.680          C  
ATOM  11224  CD  GLU A 717       9.985 -40.369  24.521  1.00 59.680          C  
ATOM  11225  OE1 GLU A 717       9.465 -40.058  25.567  1.00 59.680          O  
ATOM  11226  OE2 GLU A 717       9.615 -39.952  23.449  1.00 59.680          O  
ATOM  11227  H   GLU A 717      11.358 -44.155  25.200  1.00 51.010          H  
ATOM  11228  HA  GLU A 717      13.534 -42.321  25.492  1.00 51.220          H  
ATOM  11229 1HB  GLU A 717      10.648 -42.180  26.440  1.00 71.620          H  
ATOM  11230 2HB  GLU A 717      11.777 -40.851  26.531  1.00 71.620          H  
ATOM  11231 1HG  GLU A 717      12.015 -40.841  24.100  1.00 71.620          H  
ATOM  11232 2HG  GLU A 717      10.913 -42.208  23.972  1.00 71.620          H  
ATOM  11233  N   ARG A 718      13.078 -44.138  28.021  1.00 42.810          N  
ATOM  11234  CA  ARG A 718      13.499 -44.396  29.385  1.00 42.960          C  
ATOM  11235  C   ARG A 718      14.754 -45.276  29.419  1.00 43.140          C  
ATOM  11236  O   ARG A 718      15.222 -45.650  30.495  1.00 43.100          O  
ATOM  11237  CB  ARG A 718      12.375 -45.052  30.167  1.00 60.080          C  
ATOM  11238  CG  ARG A 718      11.131 -44.192  30.293  1.00 60.080          C  
ATOM  11239  CD  ARG A 718      10.056 -44.872  31.037  1.00 60.080          C  
ATOM  11240  NE  ARG A 718       8.834 -44.077  31.038  1.00 60.080          N  
ATOM  11241  CZ  ARG A 718       7.630 -44.490  31.489  1.00 60.080          C  
ATOM  11242  NH1 ARG A 718       7.473 -45.707  31.973  1.00 60.080          N  
ATOM  11243  NH2 ARG A 718       6.599 -43.664  31.436  1.00 60.080          N  
ATOM  11244  H   ARG A 718      12.763 -44.932  27.454  1.00 51.370          H  
ATOM  11245  HA  ARG A 718      13.736 -43.448  29.864  1.00 51.550          H  
ATOM  11246 1HB  ARG A 718      12.087 -45.981  29.674  1.00 72.100          H  
ATOM  11247 2HB  ARG A 718      12.720 -45.298  31.173  1.00 72.100          H  
ATOM  11248 1HG  ARG A 718      11.384 -43.275  30.824  1.00 72.100          H  
ATOM  11249 2HG  ARG A 718      10.759 -43.941  29.306  1.00 72.100          H  
ATOM  11250 1HD  ARG A 718       9.845 -45.843  30.610  1.00 72.100          H  
ATOM  11251 2HD  ARG A 718      10.384 -44.998  32.060  1.00 72.100          H  
ATOM  11252  HE  ARG A 718       8.897 -43.133  30.674  1.00 72.100          H  
ATOM  11253 1HH1 ARG A 718       8.252 -46.348  32.011  1.00 72.100          H  
ATOM  11254 2HH1 ARG A 718       6.566 -46.010  32.301  1.00 72.100          H  
ATOM  11255 1HH2 ARG A 718       6.717 -42.733  31.060  1.00 72.100          H  
ATOM  11256 2HH2 ARG A 718       5.693 -43.962  31.766  1.00 72.100          H  
ATOM  11257  N   LEU A 719      15.366 -45.556  28.256  1.00 43.370          N  
ATOM  11258  CA  LEU A 719      16.523 -46.460  28.223  1.00 43.610          C  
ATOM  11259  C   LEU A 719      17.710 -45.993  29.050  1.00 43.330          C  
ATOM  11260  O   LEU A 719      18.435 -46.821  29.590  1.00 43.180          O  
ATOM  11261  CB  LEU A 719      16.970 -46.713  26.777  1.00 60.960          C  
ATOM  11262  CG  LEU A 719      16.007 -47.575  25.908  1.00 60.960          C  
ATOM  11263  CD1 LEU A 719      16.463 -47.520  24.456  1.00 60.960          C  
ATOM  11264  CD2 LEU A 719      15.992 -49.041  26.385  1.00 60.960          C  
ATOM  11265  H   LEU A 719      14.991 -45.193  27.372  1.00 52.040          H  
ATOM  11266  HA  LEU A 719      16.204 -47.403  28.653  1.00 52.330          H  
ATOM  11267 1HB  LEU A 719      17.081 -45.750  26.280  1.00 73.150          H  
ATOM  11268 2HB  LEU A 719      17.940 -47.207  26.793  1.00 73.150          H  
ATOM  11269  HG  LEU A 719      15.013 -47.172  25.983  1.00 73.150          H  
ATOM  11270 1HD1 LEU A 719      15.783 -48.107  23.839  1.00 73.150          H  
ATOM  11271 2HD1 LEU A 719      16.452 -46.481  24.117  1.00 73.150          H  
ATOM  11272 3HD1 LEU A 719      17.472 -47.923  24.369  1.00 73.150          H  
ATOM  11273 1HD2 LEU A 719      15.312 -49.614  25.754  1.00 73.150          H  
ATOM  11274 2HD2 LEU A 719      16.995 -49.462  26.310  1.00 73.150          H  
ATOM  11275 3HD2 LEU A 719      15.653 -49.111  27.409  1.00 73.150          H  
ATOM  11276  N   GLN A 720      17.909 -44.685  29.209  1.00 43.330          N  
ATOM  11277  CA  GLN A 720      19.037 -44.203  30.006  1.00 43.120          C  
ATOM  11278  C   GLN A 720      18.967 -44.672  31.456  1.00 42.780          C  
ATOM  11279  O   GLN A 720      19.975 -44.723  32.146  1.00 42.830          O  
ATOM  11280  CB  GLN A 720      19.178 -42.675  29.964  1.00 60.450          C  
ATOM  11281  CG  GLN A 720      19.669 -42.126  28.623  1.00 60.450          C  
ATOM  11282  CD  GLN A 720      21.038 -42.702  28.272  1.00 60.450          C  
ATOM  11283  OE1 GLN A 720      21.945 -42.770  29.122  1.00 60.450          O  
ATOM  11284  NE2 GLN A 720      21.195 -43.100  27.026  1.00 60.450          N  
ATOM  11285  H   GLN A 720      17.297 -44.026  28.748  1.00 52.000          H  
ATOM  11286  HA  GLN A 720      19.946 -44.627  29.584  1.00 51.740          H  
ATOM  11287 1HB  GLN A 720      18.214 -42.218  30.183  1.00 72.540          H  
ATOM  11288 2HB  GLN A 720      19.873 -42.363  30.742  1.00 72.540          H  
ATOM  11289 1HG  GLN A 720      18.971 -42.408  27.835  1.00 72.540          H  
ATOM  11290 2HG  GLN A 720      19.751 -41.042  28.675  1.00 72.540          H  
ATOM  11291 1HE2 GLN A 720      22.061 -43.489  26.715  1.00 72.540          H  
ATOM  11292 2HE2 GLN A 720      20.448 -42.942  26.342  1.00 72.540          H  
ATOM  11293  N   ARG A 721      17.786 -45.022  31.956  1.00 42.490          N  
ATOM  11294  CA  ARG A 721      17.675 -45.478  33.334  1.00 42.190          C  
ATOM  11295  C   ARG A 721      18.488 -46.754  33.549  1.00 42.150          C  
ATOM  11296  O   ARG A 721      18.960 -47.036  34.650  1.00 41.780          O  
ATOM  11297  CB  ARG A 721      16.216 -45.733  33.709  1.00 59.190          C  
ATOM  11298  CG  ARG A 721      15.304 -44.489  33.763  1.00 59.190          C  
ATOM  11299  CD  ARG A 721      15.652 -43.633  34.920  1.00 59.190          C  
ATOM  11300  NE  ARG A 721      14.784 -42.485  35.105  1.00 59.190          N  
ATOM  11301  CZ  ARG A 721      14.912 -41.299  34.510  1.00 59.190          C  
ATOM  11302  NH1 ARG A 721      15.856 -41.069  33.619  1.00 59.190          N  
ATOM  11303  NH2 ARG A 721      14.059 -40.362  34.855  1.00 59.190          N  
ATOM  11304  H   ARG A 721      16.951 -45.028  31.361  1.00 50.990          H  
ATOM  11305  HA  ARG A 721      18.089 -44.712  33.982  1.00 50.630          H  
ATOM  11306 1HB  ARG A 721      15.781 -46.422  32.985  1.00 71.020          H  
ATOM  11307 2HB  ARG A 721      16.174 -46.217  34.685  1.00 71.020          H  
ATOM  11308 1HG  ARG A 721      15.424 -43.915  32.845  1.00 71.020          H  
ATOM  11309 2HG  ARG A 721      14.272 -44.804  33.858  1.00 71.020          H  
ATOM  11310 1HD  ARG A 721      15.562 -44.248  35.810  1.00 71.020          H  
ATOM  11311 2HD  ARG A 721      16.666 -43.271  34.835  1.00 71.020          H  
ATOM  11312  HE  ARG A 721      14.033 -42.537  35.803  1.00 71.020          H  
ATOM  11313 1HH1 ARG A 721      16.504 -41.799  33.370  1.00 71.020          H  
ATOM  11314 2HH1 ARG A 721      15.933 -40.158  33.192  1.00 71.020          H  
ATOM  11315 1HH2 ARG A 721      13.363 -40.603  35.582  1.00 71.020          H  
ATOM  11316 2HH2 ARG A 721      14.100 -39.440  34.447  1.00 71.020          H  
ATOM  11317  N   LEU A 722      18.696 -47.518  32.481  1.00 42.580          N  
ATOM  11318  CA  LEU A 722      19.366 -48.799  32.542  1.00 42.780          C  
ATOM  11319  C   LEU A 722      20.878 -48.663  32.582  1.00 42.750          C  
ATOM  11320  O   LEU A 722      21.589 -49.668  32.663  1.00 42.780          O  
ATOM  11321  CB  LEU A 722      18.972 -49.615  31.304  1.00 59.810          C  
ATOM  11322  CG  LEU A 722      17.465 -49.979  31.154  1.00 59.810          C  
ATOM  11323  CD1 LEU A 722      17.262 -50.616  29.791  1.00 59.810          C  
ATOM  11324  CD2 LEU A 722      17.023 -50.936  32.274  1.00 59.810          C  
ATOM  11325  H   LEU A 722      18.368 -47.206  31.566  1.00 51.100          H  
ATOM  11326  HA  LEU A 722      19.058 -49.309  33.450  1.00 51.340          H  
ATOM  11327 1HB  LEU A 722      19.264 -49.048  30.421  1.00 71.770          H  
ATOM  11328 2HB  LEU A 722      19.539 -50.543  31.312  1.00 71.770          H  
ATOM  11329  HG  LEU A 722      16.862 -49.068  31.194  1.00 71.770          H  
ATOM  11330 1HD1 LEU A 722      16.210 -50.861  29.654  1.00 71.770          H  
ATOM  11331 2HD1 LEU A 722      17.573 -49.908  29.017  1.00 71.770          H  
ATOM  11332 3HD1 LEU A 722      17.859 -51.522  29.717  1.00 71.770          H  
ATOM  11333 1HD2 LEU A 722      15.969 -51.185  32.143  1.00 71.770          H  
ATOM  11334 2HD2 LEU A 722      17.618 -51.849  32.230  1.00 71.770          H  
ATOM  11335 3HD2 LEU A 722      17.154 -50.467  33.244  1.00 71.770          H  
ATOM  11336  N   THR A 723      21.389 -47.428  32.529  1.00 42.740          N  
ATOM  11337  CA  THR A 723      22.821 -47.221  32.579  1.00 42.760          C  
ATOM  11338  C   THR A 723      23.236 -46.838  34.001  1.00 42.340          C  
ATOM  11339  O   THR A 723      24.424 -46.662  34.270  1.00 42.260          O  
ATOM  11340  CB  THR A 723      23.261 -46.080  31.649  1.00 59.860          C  
ATOM  11341  OG1 THR A 723      22.744 -44.861  32.147  1.00 59.860          O  
ATOM  11342  CG2 THR A 723      22.693 -46.287  30.258  1.00 59.860          C  
ATOM  11343  H   THR A 723      20.786 -46.602  32.445  1.00 51.290          H  
ATOM  11344  HA  THR A 723      23.329 -48.142  32.299  1.00 51.310          H  
ATOM  11345  HB  THR A 723      24.342 -46.034  31.597  1.00 71.830          H  
ATOM  11346  HG1 THR A 723      23.304 -44.568  32.877  1.00 71.830          H  
ATOM  11347 1HG2 THR A 723      23.001 -45.454  29.619  1.00 71.830          H  
ATOM  11348 2HG2 THR A 723      23.065 -47.222  29.849  1.00 71.830          H  
ATOM  11349 3HG2 THR A 723      21.606 -46.321  30.303  1.00 71.830          H  
ATOM  11350  N   PHE A 724      22.258 -46.704  34.909  1.00 42.180          N  
ATOM  11351  CA  PHE A 724      22.493 -46.288  36.289  1.00 41.800          C  
ATOM  11352  C   PHE A 724      22.232 -47.393  37.304  1.00 41.360          C  
ATOM  11353  O   PHE A 724      21.484 -48.326  37.026  1.00 41.440          O  
ATOM  11354  CB  PHE A 724      21.571 -45.140  36.671  1.00 58.670          C  
ATOM  11355  CG  PHE A 724      21.849 -43.856  36.050  1.00 58.670          C  
ATOM  11356  CD1 PHE A 724      21.284 -43.524  34.848  1.00 58.670          C  
ATOM  11357  CD2 PHE A 724      22.653 -42.934  36.699  1.00 58.670          C  
ATOM  11358  CE1 PHE A 724      21.501 -42.298  34.289  1.00 58.670          C  
ATOM  11359  CE2 PHE A 724      22.878 -41.706  36.147  1.00 58.670          C  
ATOM  11360  CZ  PHE A 724      22.296 -41.384  34.943  1.00 58.670          C  
ATOM  11361  H   PHE A 724      21.288 -46.893  34.635  1.00 50.620          H  
ATOM  11362  HA  PHE A 724      23.519 -45.946  36.346  1.00 50.160          H  
ATOM  11363 1HB  PHE A 724      20.559 -45.423  36.386  1.00 70.410          H  
ATOM  11364 2HB  PHE A 724      21.559 -45.012  37.750  1.00 70.410          H  
ATOM  11365  HD1 PHE A 724      20.649 -44.247  34.346  1.00 70.410          H  
ATOM  11366  HD2 PHE A 724      23.103 -43.190  37.661  1.00 70.410          H  
ATOM  11367  HE1 PHE A 724      21.038 -42.053  33.334  1.00 70.410          H  
ATOM  11368  HE2 PHE A 724      23.510 -40.979  36.664  1.00 70.410          H  
ATOM  11369  HZ  PHE A 724      22.469 -40.402  34.511  1.00 70.410          H  
ATOM  11370  N   PRO A 725      22.856 -47.339  38.492  1.00 40.950          N  
ATOM  11371  CA  PRO A 725      22.506 -48.175  39.615  1.00 40.390          C  
ATOM  11372  C   PRO A 725      21.030 -47.900  39.848  1.00 40.120          C  
ATOM  11373  O   PRO A 725      20.605 -46.754  39.793  1.00 40.210          O  
ATOM  11374  CB  PRO A 725      23.388 -47.601  40.736  1.00 60.590          C  
ATOM  11375  CG  PRO A 725      24.590 -47.039  40.003  1.00 60.590          C  
ATOM  11376  CD  PRO A 725      24.023 -46.469  38.718  1.00 60.590          C  
ATOM  11377  HA  PRO A 725      22.705 -49.226  39.398  1.00 48.470          H  
ATOM  11378 1HB  PRO A 725      22.846 -46.833  41.300  1.00 72.700          H  
ATOM  11379 2HB  PRO A 725      23.656 -48.395  41.448  1.00 72.700          H  
ATOM  11380 1HG  PRO A 725      25.098 -46.269  40.622  1.00 72.700          H  
ATOM  11381 2HG  PRO A 725      25.333 -47.825  39.823  1.00 72.700          H  
ATOM  11382 1HD  PRO A 725      23.725 -45.420  38.849  1.00 72.700          H  
ATOM  11383 2HD  PRO A 725      24.784 -46.597  37.942  1.00 72.700          H  
ATOM  11384  N   ALA A 726      20.252 -48.931  40.152  1.00 39.850          N  
ATOM  11385  CA  ALA A 726      18.813 -48.741  40.348  1.00 39.630          C  
ATOM  11386  C   ALA A 726      18.499 -47.639  41.346  1.00 38.940          C  
ATOM  11387  O   ALA A 726      17.561 -46.865  41.163  1.00 38.380          O  
ATOM  11388  CB  ALA A 726      18.186 -50.029  40.837  1.00 55.570          C  
ATOM  11389  H   ALA A 726      20.648 -49.858  40.179  1.00 47.820          H  
ATOM  11390  HA  ALA A 726      18.378 -48.463  39.385  1.00 47.560          H  
ATOM  11391 1HB  ALA A 726      17.108 -49.899  40.951  1.00 66.680          H  
ATOM  11392 2HB  ALA A 726      18.377 -50.828  40.121  1.00 66.680          H  
ATOM  11393 3HB  ALA A 726      18.621 -50.278  41.791  1.00 66.680          H  
ATOM  11394  N   VAL A 727      19.281 -47.589  42.413  1.00 39.060          N  
ATOM  11395  CA  VAL A 727      19.096 -46.640  43.502  1.00 38.550          C  
ATOM  11396  C   VAL A 727      19.265 -45.180  43.121  1.00 38.150          C  
ATOM  11397  O   VAL A 727      18.804 -44.303  43.841  1.00 37.850          O  
ATOM  11398  CB  VAL A 727      20.057 -46.973  44.664  1.00 54.170          C  
ATOM  11399  CG1 VAL A 727      19.722 -48.328  45.249  1.00 54.170          C  
ATOM  11400  CG2 VAL A 727      21.524 -46.994  44.151  1.00 54.170          C  
ATOM  11401  H   VAL A 727      20.021 -48.268  42.476  1.00 46.870          H  
ATOM  11402  HA  VAL A 727      18.079 -46.761  43.871  1.00 46.260          H  
ATOM  11403  HB  VAL A 727      19.946 -46.222  45.444  1.00 65.010          H  
ATOM  11404 1HG1 VAL A 727      20.402 -48.529  46.056  1.00 65.010          H  
ATOM  11405 2HG1 VAL A 727      18.702 -48.321  45.627  1.00 65.010          H  
ATOM  11406 3HG1 VAL A 727      19.821 -49.092  44.496  1.00 65.010          H  
ATOM  11407 1HG2 VAL A 727      22.198 -47.220  44.981  1.00 65.010          H  
ATOM  11408 2HG2 VAL A 727      21.645 -47.744  43.385  1.00 65.010          H  
ATOM  11409 3HG2 VAL A 727      21.797 -46.033  43.736  1.00 65.010          H  
ATOM  11410  N   SER A 728      19.956 -44.905  42.027  1.00 38.230          N  
ATOM  11411  CA  SER A 728      20.216 -43.539  41.635  1.00 38.120          C  
ATOM  11412  C   SER A 728      19.140 -42.879  40.771  1.00 37.790          C  
ATOM  11413  O   SER A 728      19.180 -41.655  40.585  1.00 37.740          O  
ATOM  11414  CB  SER A 728      21.527 -43.504  40.879  1.00 53.410          C  
ATOM  11415  OG  SER A 728      22.602 -43.890  41.698  1.00 53.410          O  
ATOM  11416  H   SER A 728      20.283 -45.658  41.421  1.00 45.880          H  
ATOM  11417  HA  SER A 728      20.325 -42.950  42.544  1.00 45.740          H  
ATOM  11418 1HB  SER A 728      21.461 -44.178  40.027  1.00 64.090          H  
ATOM  11419 2HB  SER A 728      21.699 -42.502  40.490  1.00 64.090          H  
ATOM  11420  HG  SER A 728      23.381 -43.807  41.155  1.00 64.090          H  
ATOM  11421  N   VAL A 729      18.211 -43.652  40.188  1.00 37.630          N  
ATOM  11422  CA  VAL A 729      17.233 -43.035  39.286  1.00 37.370          C  
ATOM  11423  C   VAL A 729      15.795 -43.508  39.485  1.00 37.320          C  
ATOM  11424  O   VAL A 729      15.556 -44.618  39.950  1.00 37.490          O  
ATOM  11425  CB  VAL A 729      17.658 -43.235  37.819  1.00 52.420          C  
ATOM  11426  CG1 VAL A 729      18.951 -42.518  37.514  1.00 52.420          C  
ATOM  11427  CG2 VAL A 729      17.858 -44.746  37.534  1.00 52.420          C  
ATOM  11428  H   VAL A 729      18.144 -44.658  40.397  1.00 45.160          H  
ATOM  11429  HA  VAL A 729      17.240 -41.963  39.472  1.00 44.840          H  
ATOM  11430  HB  VAL A 729      16.898 -42.815  37.194  1.00 62.910          H  
ATOM  11431 1HG1 VAL A 729      19.191 -42.663  36.471  1.00 62.910          H  
ATOM  11432 2HG1 VAL A 729      18.836 -41.455  37.712  1.00 62.910          H  
ATOM  11433 3HG1 VAL A 729      19.754 -42.910  38.121  1.00 62.910          H  
ATOM  11434 1HG2 VAL A 729      18.147 -44.895  36.497  1.00 62.910          H  
ATOM  11435 2HG2 VAL A 729      18.646 -45.147  38.184  1.00 62.910          H  
ATOM  11436 3HG2 VAL A 729      16.933 -45.285  37.730  1.00 62.910          H  
ATOM  11437  N   LYS A 730      14.833 -42.678  39.067  1.00 37.170          N  
ATOM  11438  CA  LYS A 730      13.417 -43.032  39.180  1.00 37.220          C  
ATOM  11439  C   LYS A 730      12.574 -42.643  37.966  1.00 37.300          C  
ATOM  11440  O   LYS A 730      12.957 -41.764  37.185  1.00 36.950          O  
ATOM  11441  CB  LYS A 730      12.829 -42.391  40.434  1.00 52.090          C  
ATOM  11442  CG  LYS A 730      13.473 -42.884  41.710  1.00 52.090          C  
ATOM  11443  CD  LYS A 730      12.831 -42.325  42.928  1.00 52.090          C  
ATOM  11444  CE  LYS A 730      13.541 -42.831  44.152  1.00 52.090          C  
ATOM  11445  NZ  LYS A 730      12.958 -42.296  45.376  1.00 52.090          N  
ATOM  11446  H   LYS A 730      15.090 -41.780  38.683  1.00 44.600          H  
ATOM  11447  HA  LYS A 730      13.347 -44.116  39.284  1.00 44.660          H  
ATOM  11448 1HB  LYS A 730      12.954 -41.309  40.385  1.00 62.510          H  
ATOM  11449 2HB  LYS A 730      11.758 -42.596  40.482  1.00 62.510          H  
ATOM  11450 1HG  LYS A 730      13.433 -43.975  41.740  1.00 62.510          H  
ATOM  11451 2HG  LYS A 730      14.515 -42.582  41.736  1.00 62.510          H  
ATOM  11452 1HD  LYS A 730      12.890 -41.235  42.918  1.00 62.510          H  
ATOM  11453 2HD  LYS A 730      11.785 -42.622  42.975  1.00 62.510          H  
ATOM  11454 1HE  LYS A 730      13.489 -43.916  44.182  1.00 62.510          H  
ATOM  11455 2HE  LYS A 730      14.579 -42.538  44.094  1.00 62.510          H  
ATOM  11456 1HZ  LYS A 730      13.459 -42.641  46.173  1.00 62.510          H  
ATOM  11457 2HZ  LYS A 730      12.980 -41.279  45.402  1.00 62.510          H  
ATOM  11458 3HZ  LYS A 730      11.981 -42.580  45.470  1.00 62.510          H  
ATOM  11459  N   VAL A 731      11.429 -43.312  37.820  1.00 37.840          N  
ATOM  11460  CA  VAL A 731      10.437 -43.006  36.791  1.00 38.060          C  
ATOM  11461  C   VAL A 731       9.063 -42.787  37.423  1.00 38.160          C  
ATOM  11462  O   VAL A 731       8.583 -43.649  38.159  1.00 38.170          O  
ATOM  11463  CB  VAL A 731      10.339 -44.159  35.770  1.00 53.200          C  
ATOM  11464  CG1 VAL A 731       9.268 -43.857  34.724  1.00 53.200          C  
ATOM  11465  CG2 VAL A 731      11.691 -44.360  35.092  1.00 53.200          C  
ATOM  11466  H   VAL A 731      11.213 -44.041  38.488  1.00 45.410          H  
ATOM  11467  HA  VAL A 731      10.733 -42.093  36.274  1.00 45.670          H  
ATOM  11468  HB  VAL A 731      10.044 -45.072  36.289  1.00 63.840          H  
ATOM  11469 1HG1 VAL A 731       9.217 -44.689  34.042  1.00 63.840          H  
ATOM  11470 2HG1 VAL A 731       8.295 -43.731  35.197  1.00 63.840          H  
ATOM  11471 3HG1 VAL A 731       9.527 -42.951  34.179  1.00 63.840          H  
ATOM  11472 1HG2 VAL A 731      11.625 -45.180  34.378  1.00 63.840          H  
ATOM  11473 2HG2 VAL A 731      11.973 -43.446  34.570  1.00 63.840          H  
ATOM  11474 3HG2 VAL A 731      12.445 -44.598  35.837  1.00 63.840          H  
ATOM  11475  N   ASN A 732       8.431 -41.650  37.123  1.00 38.310          N  
ATOM  11476  CA  ASN A 732       7.102 -41.353  37.652  1.00 38.510          C  
ATOM  11477  C   ASN A 732       6.327 -40.387  36.775  1.00 38.490          C  
ATOM  11478  O   ASN A 732       6.608 -39.189  36.740  1.00 38.700          O  
ATOM  11479  CB  ASN A 732       7.136 -40.799  39.053  1.00 53.830          C  
ATOM  11480  CG  ASN A 732       5.709 -40.648  39.629  1.00 53.830          C  
ATOM  11481  OD1 ASN A 732       4.698 -41.064  39.000  1.00 53.830          O  
ATOM  11482  ND2 ASN A 732       5.623 -40.055  40.785  1.00 53.830          N  
ATOM  11483  H   ASN A 732       8.885 -40.989  36.511  1.00 45.970          H  
ATOM  11484  HA  ASN A 732       6.535 -42.285  37.676  1.00 46.210          H  
ATOM  11485 1HB  ASN A 732       7.714 -41.459  39.701  1.00 64.600          H  
ATOM  11486 2HB  ASN A 732       7.623 -39.825  39.055  1.00 64.600          H  
ATOM  11487 1HD2 ASN A 732       4.746 -39.909  41.235  1.00 64.600          H  
ATOM  11488 2HD2 ASN A 732       6.469 -39.663  41.207  1.00 64.600          H  
ATOM  11489  N   GLY A 733       5.346 -40.904  36.054  1.00 38.290          N  
ATOM  11490  CA  GLY A 733       4.550 -40.094  35.141  1.00 38.310          C  
ATOM  11491  C   GLY A 733       3.808 -38.951  35.847  1.00 38.580          C  
ATOM  11492  O   GLY A 733       3.597 -37.883  35.271  1.00 38.700          O  
ATOM  11493  H   GLY A 733       5.155 -41.893  36.137  1.00 45.950          H  
ATOM  11494 1HA  GLY A 733       5.199 -39.684  34.368  1.00 45.970          H  
ATOM  11495 2HA  GLY A 733       3.827 -40.734  34.635  1.00 45.970          H  
ATOM  11496  N   HIS A 734       3.477 -39.117  37.127  1.00 38.760          N  
ATOM  11497  CA  HIS A 734       2.726 -38.082  37.823  1.00 38.820          C  
ATOM  11498  C   HIS A 734       3.576 -36.864  38.162  1.00 38.670          C  
ATOM  11499  O   HIS A 734       3.063 -35.752  38.334  1.00 38.710          O  
ATOM  11500  CB  HIS A 734       2.128 -38.645  39.111  1.00 54.320          C  
ATOM  11501  CG  HIS A 734       1.058 -39.670  38.885  1.00 54.320          C  
ATOM  11502  ND1 HIS A 734      -0.181 -39.355  38.360  1.00 54.320          N  
ATOM  11503  CD2 HIS A 734       1.043 -41.004  39.108  1.00 54.320          C  
ATOM  11504  CE1 HIS A 734      -0.911 -40.452  38.274  1.00 54.320          C  
ATOM  11505  NE2 HIS A 734      -0.194 -41.466  38.721  1.00 54.320          N  
ATOM  11506  H   HIS A 734       3.682 -39.984  37.628  1.00 46.510          H  
ATOM  11507  HA  HIS A 734       1.907 -37.747  37.188  1.00 46.580          H  
ATOM  11508 1HB  HIS A 734       2.919 -39.099  39.705  1.00 65.190          H  
ATOM  11509 2HB  HIS A 734       1.706 -37.833  39.699  1.00 65.190          H  
ATOM  11510  HD2 HIS A 734       1.860 -41.601  39.518  1.00 65.190          H  
ATOM  11511  HE1 HIS A 734      -1.933 -40.512  37.898  1.00 65.190          H  
ATOM  11512  HE2 HIS A 734      -0.501 -42.429  38.773  1.00 65.190          H  
ATOM  11513  N   ASP A 735       4.894 -37.013  38.168  1.00 38.590          N  
ATOM  11514  CA  ASP A 735       5.745 -35.909  38.562  1.00 38.500          C  
ATOM  11515  C   ASP A 735       6.065 -35.071  37.335  1.00 38.700          C  
ATOM  11516  O   ASP A 735       6.844 -34.120  37.394  1.00 39.070          O  
ATOM  11517  CB  ASP A 735       7.016 -36.429  39.233  1.00 53.940          C  
ATOM  11518  CG  ASP A 735       6.732 -37.147  40.576  1.00 53.940          C  
ATOM  11519  OD1 ASP A 735       5.747 -36.862  41.226  1.00 53.940          O  
ATOM  11520  OD2 ASP A 735       7.515 -38.004  40.937  1.00 53.940          O  
ATOM  11521  H   ASP A 735       5.343 -37.898  37.917  1.00 46.310          H  
ATOM  11522  HA  ASP A 735       5.212 -35.284  39.279  1.00 46.200          H  
ATOM  11523 1HB  ASP A 735       7.520 -37.126  38.560  1.00 64.720          H  
ATOM  11524 2HB  ASP A 735       7.695 -35.593  39.421  1.00 64.720          H  
ATOM  11525  N   GLN A 736       5.438 -35.414  36.200  1.00 38.520          N  
ATOM  11526  CA  GLN A 736       5.637 -34.672  34.975  1.00 38.720          C  
ATOM  11527  C   GLN A 736       4.613 -33.543  34.880  1.00 38.910          C  
ATOM  11528  O   GLN A 736       4.618 -32.776  33.916  1.00 38.870          O  
ATOM  11529  CB  GLN A 736       5.509 -35.591  33.761  1.00 54.130          C  
ATOM  11530  CG  GLN A 736       6.492 -36.746  33.761  1.00 54.130          C  
ATOM  11531  CD  GLN A 736       7.914 -36.302  33.792  1.00 54.130          C  
ATOM  11532  OE1 GLN A 736       8.346 -35.481  32.980  1.00 54.130          O  
ATOM  11533  NE2 GLN A 736       8.667 -36.838  34.741  1.00 54.130          N  
ATOM  11534  H   GLN A 736       4.801 -36.216  36.168  1.00 46.220          H  
ATOM  11535  HA  GLN A 736       6.630 -34.227  34.985  1.00 46.460          H  
ATOM  11536 1HB  GLN A 736       4.502 -36.007  33.730  1.00 64.950          H  
ATOM  11537 2HB  GLN A 736       5.654 -35.015  32.848  1.00 64.950          H  
ATOM  11538 1HG  GLN A 736       6.310 -37.348  34.651  1.00 64.950          H  
ATOM  11539 2HG  GLN A 736       6.334 -37.347  32.868  1.00 64.950          H  
ATOM  11540 1HE2 GLN A 736       9.631 -36.579  34.823  1.00 64.950          H  
ATOM  11541 2HE2 GLN A 736       8.264 -37.501  35.387  1.00 64.950          H  
ATOM  11542  N   GLY A 737       3.717 -33.437  35.873  1.00 39.180          N  
ATOM  11543  CA  GLY A 737       2.723 -32.376  35.856  1.00 39.360          C  
ATOM  11544  C   GLY A 737       3.340 -31.097  36.410  1.00 39.420          C  
ATOM  11545  O   GLY A 737       4.547 -31.061  36.681  1.00 39.540          O  
ATOM  11546  H   GLY A 737       3.721 -34.113  36.644  1.00 47.020          H  
ATOM  11547 1HA  GLY A 737       2.372 -32.212  34.837  1.00 47.230          H  
ATOM  11548 2HA  GLY A 737       1.863 -32.668  36.458  1.00 47.230          H  
ATOM  11549  N   GLN A 738       2.512 -30.059  36.601  1.00 39.400          N  
ATOM  11550  CA  GLN A 738       2.980 -28.755  37.077  1.00 39.510          C  
ATOM  11551  C   GLN A 738       2.495 -28.412  38.483  1.00 39.340          C  
ATOM  11552  O   GLN A 738       1.432 -28.868  38.907  1.00 39.490          O  
ATOM  11553  CB  GLN A 738       2.530 -27.646  36.125  1.00 55.270          C  
ATOM  11554  CG  GLN A 738       3.107 -27.726  34.730  1.00 55.270          C  
ATOM  11555  CD  GLN A 738       2.625 -26.579  33.840  1.00 55.270          C  
ATOM  11556  OE1 GLN A 738       1.435 -26.240  33.838  1.00 55.270          O  
ATOM  11557  NE2 GLN A 738       3.543 -25.981  33.090  1.00 55.270          N  
ATOM  11558  H   GLN A 738       1.531 -30.176  36.382  1.00 47.280          H  
ATOM  11559  HA  GLN A 738       4.065 -28.771  37.094  1.00 47.410          H  
ATOM  11560 1HB  GLN A 738       1.445 -27.653  36.048  1.00 66.320          H  
ATOM  11561 2HB  GLN A 738       2.818 -26.688  36.539  1.00 66.320          H  
ATOM  11562 1HG  GLN A 738       4.193 -27.674  34.807  1.00 66.320          H  
ATOM  11563 2HG  GLN A 738       2.813 -28.670  34.273  1.00 66.320          H  
ATOM  11564 1HE2 GLN A 738       3.282 -25.228  32.481  1.00 66.320          H  
ATOM  11565 2HE2 GLN A 738       4.493 -26.285  33.137  1.00 66.320          H  
ATOM  11566  N   ASN A 739       3.288 -27.594  39.168  1.00 39.090          N  
ATOM  11567  CA  ASN A 739       3.036 -27.022  40.488  1.00 38.970          C  
ATOM  11568  C   ASN A 739       1.785 -26.126  40.488  1.00 38.500          C  
ATOM  11569  O   ASN A 739       1.645 -25.300  39.582  1.00 38.020          O  
ATOM  11570  CB  ASN A 739       4.269 -26.219  40.904  1.00 54.610          C  
ATOM  11571  CG  ASN A 739       4.225 -25.560  42.280  1.00 54.610          C  
ATOM  11572  OD1 ASN A 739       3.757 -26.141  43.255  1.00 54.610          O  
ATOM  11573  ND2 ASN A 739       4.729 -24.330  42.332  1.00 54.610          N  
ATOM  11574  H   ASN A 739       4.142 -27.311  38.708  1.00 46.910          H  
ATOM  11575  HA  ASN A 739       2.921 -27.842  41.187  1.00 46.760          H  
ATOM  11576 1HB  ASN A 739       5.137 -26.882  40.882  1.00 65.530          H  
ATOM  11577 2HB  ASN A 739       4.444 -25.443  40.176  1.00 65.530          H  
ATOM  11578 1HD2 ASN A 739       4.748 -23.781  43.195  1.00 65.530          H  
ATOM  11579 2HD2 ASN A 739       5.091 -23.910  41.505  1.00 65.530          H  
ATOM  11580  N   PRO A 740       0.850 -26.249  41.444  1.00 38.680          N  
ATOM  11581  CA  PRO A 740      -0.290 -25.363  41.587  1.00 38.370          C  
ATOM  11582  C   PRO A 740       0.265 -23.950  41.790  1.00 38.190          C  
ATOM  11583  O   PRO A 740       1.361 -23.802  42.331  1.00 38.360          O  
ATOM  11584  CB  PRO A 740      -0.991 -25.897  42.842  1.00 57.550          C  
ATOM  11585  CG  PRO A 740      -0.571 -27.353  42.926  1.00 57.550          C  
ATOM  11586  CD  PRO A 740       0.846 -27.392  42.386  1.00 57.550          C  
ATOM  11587  HA  PRO A 740      -0.920 -25.450  40.690  1.00 46.040          H  
ATOM  11588 1HB  PRO A 740      -0.685 -25.305  43.725  1.00 69.070          H  
ATOM  11589 2HB  PRO A 740      -2.082 -25.781  42.742  1.00 69.070          H  
ATOM  11590 1HG  PRO A 740      -0.623 -27.694  43.974  1.00 69.070          H  
ATOM  11591 2HG  PRO A 740      -1.262 -27.984  42.348  1.00 69.070          H  
ATOM  11592 1HD  PRO A 740       1.569 -27.251  43.197  1.00 69.070          H  
ATOM  11593 2HD  PRO A 740       0.970 -28.352  41.857  1.00 69.070          H  
ATOM  11594  N   PRO A 741      -0.439 -22.902  41.368  1.00 37.910          N  
ATOM  11595  CA  PRO A 741      -0.021 -21.527  41.520  1.00 37.800          C  
ATOM  11596  C   PRO A 741      -0.037 -21.179  42.990  1.00 38.150          C  
ATOM  11597  O   PRO A 741      -0.795 -21.780  43.751  1.00 38.250          O  
ATOM  11598  CB  PRO A 741      -1.085 -20.758  40.734  1.00 56.700          C  
ATOM  11599  CG  PRO A 741      -2.307 -21.663  40.776  1.00 56.700          C  
ATOM  11600  CD  PRO A 741      -1.756 -23.079  40.753  1.00 56.700          C  
ATOM  11601  HA  PRO A 741       0.986 -21.393  41.089  1.00 45.360          H  
ATOM  11602 1HB  PRO A 741      -1.266 -19.779  41.207  1.00 68.040          H  
ATOM  11603 2HB  PRO A 741      -0.728 -20.560  39.712  1.00 68.040          H  
ATOM  11604 1HG  PRO A 741      -2.895 -21.465  41.691  1.00 68.040          H  
ATOM  11605 2HG  PRO A 741      -2.977 -21.469  39.922  1.00 68.040          H  
ATOM  11606 1HD  PRO A 741      -2.400 -23.720  41.364  1.00 68.040          H  
ATOM  11607 2HD  PRO A 741      -1.670 -23.447  39.714  1.00 68.040          H  
ATOM  11608  N   LEU A 742       0.770 -20.194  43.367  1.00 38.380          N  
ATOM  11609  CA  LEU A 742       0.855 -19.704  44.739  1.00 38.790          C  
ATOM  11610  C   LEU A 742       1.332 -20.789  45.703  1.00 38.990          C  
ATOM  11611  O   LEU A 742       0.872 -20.857  46.844  1.00 39.380          O  
ATOM  11612  CB  LEU A 742      -0.495 -19.145  45.216  1.00 54.140          C  
ATOM  11613  CG  LEU A 742      -1.139 -18.012  44.363  1.00 54.140          C  
ATOM  11614  CD1 LEU A 742      -2.481 -17.648  44.981  1.00 54.140          C  
ATOM  11615  CD2 LEU A 742      -0.211 -16.784  44.312  1.00 54.140          C  
ATOM  11616  H   LEU A 742       1.360 -19.763  42.667  1.00 46.060          H  
ATOM  11617  HA  LEU A 742       1.595 -18.909  44.774  1.00 46.550          H  
ATOM  11618 1HB  LEU A 742      -1.214 -19.954  45.307  1.00 64.970          H  
ATOM  11619 2HB  LEU A 742      -0.342 -18.738  46.208  1.00 64.970          H  
ATOM  11620  HG  LEU A 742      -1.325 -18.371  43.354  1.00 64.970          H  
ATOM  11621 1HD1 LEU A 742      -2.957 -16.868  44.391  1.00 64.970          H  
ATOM  11622 2HD1 LEU A 742      -3.126 -18.528  45.001  1.00 64.970          H  
ATOM  11623 3HD1 LEU A 742      -2.341 -17.299  45.990  1.00 64.970          H  
ATOM  11624 1HD2 LEU A 742      -0.681 -15.994  43.725  1.00 64.970          H  
ATOM  11625 2HD2 LEU A 742      -0.024 -16.423  45.311  1.00 64.970          H  
ATOM  11626 3HD2 LEU A 742       0.731 -17.047  43.848  1.00 64.970          H  
ATOM  11627  N   ASP A 743       2.276 -21.623  45.253  1.00 38.790          N  
ATOM  11628  CA  ASP A 743       2.838 -22.655  46.110  1.00 39.020          C  
ATOM  11629  C   ASP A 743       4.288 -22.927  45.689  1.00 38.870          C  
ATOM  11630  O   ASP A 743       4.754 -22.373  44.693  1.00 38.640          O  
ATOM  11631  CB  ASP A 743       1.948 -23.909  46.033  1.00 54.540          C  
ATOM  11632  CG  ASP A 743       1.987 -24.766  47.313  1.00 54.540          C  
ATOM  11633  OD1 ASP A 743       3.015 -24.776  47.957  1.00 54.540          O  
ATOM  11634  OD2 ASP A 743       0.958 -25.322  47.697  1.00 54.540          O  
ATOM  11635  H   ASP A 743       2.607 -21.537  44.302  1.00 46.550          H  
ATOM  11636  HA  ASP A 743       2.843 -22.293  47.138  1.00 46.820          H  
ATOM  11637 1HB  ASP A 743       0.915 -23.609  45.826  1.00 65.440          H  
ATOM  11638 2HB  ASP A 743       2.270 -24.526  45.183  1.00 65.440          H  
ATOM  11639  N   LEU A 744       4.969 -23.829  46.382  1.00 39.060          N  
ATOM  11640  CA  LEU A 744       6.404 -24.057  46.145  1.00 39.010          C  
ATOM  11641  C   LEU A 744       6.835 -25.206  45.245  1.00 38.940          C  
ATOM  11642  O   LEU A 744       6.205 -26.267  45.176  1.00 39.390          O  
ATOM  11643  CB  LEU A 744       7.122 -24.285  47.482  1.00 54.630          C  
ATOM  11644  CG  LEU A 744       7.045 -23.183  48.551  1.00 54.630          C  
ATOM  11645  CD1 LEU A 744       7.772 -23.687  49.800  1.00 54.630          C  
ATOM  11646  CD2 LEU A 744       7.685 -21.899  48.039  1.00 54.630          C  
ATOM  11647  H   LEU A 744       4.475 -24.294  47.148  1.00 46.870          H  
ATOM  11648  HA  LEU A 744       6.800 -23.154  45.682  1.00 46.810          H  
ATOM  11649 1HB  LEU A 744       6.721 -25.197  47.925  1.00 65.560          H  
ATOM  11650 2HB  LEU A 744       8.177 -24.448  47.270  1.00 65.560          H  
ATOM  11651  HG  LEU A 744       6.003 -22.991  48.811  1.00 65.560          H  
ATOM  11652 1HD1 LEU A 744       7.725 -22.932  50.584  1.00 65.560          H  
ATOM  11653 2HD1 LEU A 744       7.296 -24.605  50.153  1.00 65.560          H  
ATOM  11654 3HD1 LEU A 744       8.816 -23.893  49.558  1.00 65.560          H  
ATOM  11655 1HD2 LEU A 744       7.634 -21.137  48.816  1.00 65.560          H  
ATOM  11656 2HD2 LEU A 744       8.732 -22.087  47.783  1.00 65.560          H  
ATOM  11657 3HD2 LEU A 744       7.159 -21.538  47.160  1.00 65.560          H  
ATOM  11658  N   GLU A 745       8.038 -25.019  44.672  1.00 38.450          N  
ATOM  11659  CA  GLU A 745       8.775 -25.969  43.826  1.00 38.380          C  
ATOM  11660  C   GLU A 745       9.186 -27.251  44.535  1.00 38.100          C  
ATOM  11661  O   GLU A 745       9.747 -28.152  43.921  1.00 38.100          O  
ATOM  11662  CB  GLU A 745      10.027 -25.311  43.240  1.00 53.760          C  
ATOM  11663  CG  GLU A 745      11.075 -24.880  44.272  1.00 53.760          C  
ATOM  11664  CD  GLU A 745      10.828 -23.505  44.829  1.00 53.760          C  
ATOM  11665  OE1 GLU A 745       9.786 -22.932  44.542  1.00 53.760          O  
ATOM  11666  OE2 GLU A 745      11.662 -23.025  45.546  1.00 53.760          O  
ATOM  11667  H   GLU A 745       8.480 -24.100  44.799  1.00 46.140          H  
ATOM  11668  HA  GLU A 745       8.122 -26.247  42.996  1.00 46.060          H  
ATOM  11669 1HB  GLU A 745      10.516 -26.013  42.563  1.00 64.510          H  
ATOM  11670 2HB  GLU A 745       9.743 -24.457  42.648  1.00 64.510          H  
ATOM  11671 1HG  GLU A 745      11.112 -25.592  45.095  1.00 64.510          H  
ATOM  11672 2HG  GLU A 745      12.048 -24.888  43.787  1.00 64.510          H  
ATOM  11673  N   THR A 746       8.942 -27.314  45.841  1.00 37.910          N  
ATOM  11674  CA  THR A 746       9.224 -28.475  46.658  1.00 37.950          C  
ATOM  11675  C   THR A 746       8.181 -29.562  46.364  1.00 37.670          C  
ATOM  11676  O   THR A 746       8.338 -30.722  46.759  1.00 37.890          O  
ATOM  11677  CB  THR A 746       9.195 -28.079  48.143  1.00 53.110          C  
ATOM  11678  OG1 THR A 746       7.879 -27.624  48.491  1.00 53.110          O  
ATOM  11679  CG2 THR A 746      10.179 -26.923  48.368  1.00 53.110          C  
ATOM  11680  H   THR A 746       8.526 -26.513  46.293  1.00 45.490          H  
ATOM  11681  HA  THR A 746      10.210 -28.862  46.401  1.00 45.540          H  
ATOM  11682  HB  THR A 746       9.466 -28.931  48.766  1.00 63.740          H  
ATOM  11683  HG1 THR A 746       7.297 -28.386  48.606  1.00 63.740          H  
ATOM  11684 1HG2 THR A 746      10.156 -26.630  49.417  1.00 63.740          H  
ATOM  11685 2HG2 THR A 746      11.183 -27.250  48.103  1.00 63.740          H  
ATOM  11686 3HG2 THR A 746       9.909 -26.070  47.754  1.00 63.740          H  
ATOM  11687  N   THR A 747       7.111 -29.156  45.677  1.00 37.230          N  
ATOM  11688  CA  THR A 747       6.033 -29.999  45.202  1.00 37.010          C  
ATOM  11689  C   THR A 747       6.646 -30.965  44.194  1.00 37.040          C  
ATOM  11690  O   THR A 747       7.536 -30.597  43.438  1.00 37.070          O  
ATOM  11691  CB  THR A 747       4.902 -29.146  44.558  1.00 51.900          C  
ATOM  11692  OG1 THR A 747       4.382 -28.243  45.533  1.00 51.900          O  
ATOM  11693  CG2 THR A 747       3.747 -30.014  44.058  1.00 51.900          C  
ATOM  11694  H   THR A 747       7.042 -28.170  45.430  1.00 44.680          H  
ATOM  11695  HA  THR A 747       5.624 -30.569  46.035  1.00 44.410          H  
ATOM  11696  HB  THR A 747       5.312 -28.573  43.718  1.00 62.280          H  
ATOM  11697  HG1 THR A 747       4.976 -27.458  45.593  1.00 62.280          H  
ATOM  11698 1HG2 THR A 747       2.986 -29.370  43.629  1.00 62.280          H  
ATOM  11699 2HG2 THR A 747       4.088 -30.686  43.314  1.00 62.280          H  
ATOM  11700 3HG2 THR A 747       3.326 -30.569  44.888  1.00 62.280          H  
ATOM  11701  N   ALA A 748       6.200 -32.218  44.175  1.00 37.090          N  
ATOM  11702  CA  ALA A 748       6.763 -33.170  43.214  1.00 37.180          C  
ATOM  11703  C   ALA A 748       6.608 -32.698  41.756  1.00 37.030          C  
ATOM  11704  O   ALA A 748       7.476 -32.946  40.919  1.00 36.920          O  
ATOM  11705  CB  ALA A 748       6.099 -34.517  43.389  1.00 52.020          C  
ATOM  11706  H   ALA A 748       5.483 -32.501  44.824  1.00 44.510          H  
ATOM  11707  HA  ALA A 748       7.828 -33.265  43.423  1.00 44.620          H  
ATOM  11708 1HB  ALA A 748       6.552 -35.219  42.706  1.00 62.420          H  
ATOM  11709 2HB  ALA A 748       6.240 -34.864  44.410  1.00 62.420          H  
ATOM  11710 3HB  ALA A 748       5.036 -34.441  43.174  1.00 62.420          H  
ATOM  11711  N   ARG A 749       5.496 -32.031  41.467  1.00 37.200          N  
ATOM  11712  CA  ARG A 749       5.185 -31.484  40.149  1.00 37.100          C  
ATOM  11713  C   ARG A 749       5.964 -30.176  39.950  1.00 36.930          C  
ATOM  11714  O   ARG A 749       6.291 -29.504  40.924  1.00 36.590          O  
ATOM  11715  CB  ARG A 749       3.705 -31.237  40.058  1.00 51.980          C  
ATOM  11716  CG  ARG A 749       2.845 -32.471  40.098  1.00 51.980          C  
ATOM  11717  CD  ARG A 749       1.411 -32.117  40.078  1.00 51.980          C  
ATOM  11718  NE  ARG A 749       0.556 -33.299  40.079  1.00 51.980          N  
ATOM  11719  CZ  ARG A 749      -0.790 -33.284  40.244  1.00 51.980          C  
ATOM  11720  NH1 ARG A 749      -1.436 -32.148  40.442  1.00 51.980          N  
ATOM  11721  NH2 ARG A 749      -1.471 -34.421  40.209  1.00 51.980          N  
ATOM  11722  H   ARG A 749       4.826 -31.903  42.204  1.00 44.640          H  
ATOM  11723  HA  ARG A 749       5.486 -32.201  39.381  1.00 44.520          H  
ATOM  11724 1HB  ARG A 749       3.385 -30.552  40.839  1.00 62.380          H  
ATOM  11725 2HB  ARG A 749       3.513 -30.777  39.140  1.00 62.380          H  
ATOM  11726 1HG  ARG A 749       3.062 -33.085  39.222  1.00 62.380          H  
ATOM  11727 2HG  ARG A 749       3.055 -33.042  40.999  1.00 62.380          H  
ATOM  11728 1HD  ARG A 749       1.178 -31.517  40.956  1.00 62.380          H  
ATOM  11729 2HD  ARG A 749       1.201 -31.542  39.175  1.00 62.380          H  
ATOM  11730  HE  ARG A 749       1.005 -34.200  39.926  1.00 62.380          H  
ATOM  11731 1HH1 ARG A 749      -0.938 -31.265  40.487  1.00 62.380          H  
ATOM  11732 2HH1 ARG A 749      -2.438 -32.154  40.561  1.00 62.380          H  
ATOM  11733 1HH2 ARG A 749      -0.987 -35.297  40.059  1.00 62.380          H  
ATOM  11734 2HH2 ARG A 749      -2.473 -34.416  40.332  1.00 62.380          H  
ATOM  11735  N   PHE A 750       6.242 -29.760  38.711  1.00 37.230          N  
ATOM  11736  CA  PHE A 750       7.064 -28.554  38.561  1.00 37.200          C  
ATOM  11737  C   PHE A 750       6.627 -27.541  37.518  1.00 36.950          C  
ATOM  11738  O   PHE A 750       6.333 -27.881  36.372  1.00 36.840          O  
ATOM  11739  CB  PHE A 750       8.504 -28.955  38.238  1.00 52.090          C  
ATOM  11740  CG  PHE A 750       9.397 -27.777  38.012  1.00 52.090          C  
ATOM  11741  CD1 PHE A 750       9.950 -27.102  39.080  1.00 52.090          C  
ATOM  11742  CD2 PHE A 750       9.665 -27.322  36.718  1.00 52.090          C  
ATOM  11743  CE1 PHE A 750      10.740 -26.002  38.869  1.00 52.090          C  
ATOM  11744  CE2 PHE A 750      10.458 -26.224  36.515  1.00 52.090          C  
ATOM  11745  CZ  PHE A 750      10.991 -25.565  37.591  1.00 52.090          C  
ATOM  11746  H   PHE A 750       5.903 -30.284  37.900  1.00 44.680          H  
ATOM  11747  HA  PHE A 750       7.074 -28.037  39.519  1.00 44.640          H  
ATOM  11748 1HB  PHE A 750       8.907 -29.540  39.069  1.00 62.510          H  
ATOM  11749 2HB  PHE A 750       8.521 -29.586  37.350  1.00 62.510          H  
ATOM  11750  HD1 PHE A 750       9.746 -27.441  40.100  1.00 62.510          H  
ATOM  11751  HD2 PHE A 750       9.226 -27.845  35.865  1.00 62.510          H  
ATOM  11752  HE1 PHE A 750      11.166 -25.460  39.715  1.00 62.510          H  
ATOM  11753  HE2 PHE A 750      10.660 -25.869  35.510  1.00 62.510          H  
ATOM  11754  HZ  PHE A 750      11.611 -24.685  37.442  1.00 62.510          H  
ATOM  11755  N   ARG A 751       6.621 -26.277  37.932  1.00 36.950          N  
ATOM  11756  CA  ARG A 751       6.285 -25.178  37.043  1.00 36.810          C  
ATOM  11757  C   ARG A 751       7.470 -24.222  36.977  1.00 36.420          C  
ATOM  11758  O   ARG A 751       8.063 -23.882  38.009  1.00 36.310          O  
ATOM  11759  CB  ARG A 751       5.042 -24.445  37.516  1.00 51.590          C  
ATOM  11760  CG  ARG A 751       4.425 -23.446  36.530  1.00 51.590          C  
ATOM  11761  CD  ARG A 751       3.237 -22.777  37.139  1.00 51.590          C  
ATOM  11762  NE  ARG A 751       2.183 -23.709  37.457  1.00 51.590          N  
ATOM  11763  CZ  ARG A 751       1.196 -24.123  36.653  1.00 51.590          C  
ATOM  11764  NH1 ARG A 751       1.076 -23.703  35.410  1.00 51.590          N  
ATOM  11765  NH2 ARG A 751       0.345 -24.973  37.170  1.00 51.590          N  
ATOM  11766  H   ARG A 751       6.898 -26.084  38.887  1.00 44.340          H  
ATOM  11767  HA  ARG A 751       6.099 -25.570  36.044  1.00 44.170          H  
ATOM  11768 1HB  ARG A 751       4.275 -25.171  37.758  1.00 61.910          H  
ATOM  11769 2HB  ARG A 751       5.270 -23.891  38.428  1.00 61.910          H  
ATOM  11770 1HG  ARG A 751       5.141 -22.678  36.265  1.00 61.910          H  
ATOM  11771 2HG  ARG A 751       4.103 -23.973  35.632  1.00 61.910          H  
ATOM  11772 1HD  ARG A 751       3.547 -22.308  38.071  1.00 61.910          H  
ATOM  11773 2HD  ARG A 751       2.844 -22.011  36.473  1.00 61.910          H  
ATOM  11774  HE  ARG A 751       2.176 -24.119  38.396  1.00 61.910          H  
ATOM  11775 1HH1 ARG A 751       1.739 -23.049  35.030  1.00 61.910          H  
ATOM  11776 2HH1 ARG A 751       0.322 -24.049  34.832  1.00 61.910          H  
ATOM  11777 1HH2 ARG A 751       0.504 -25.257  38.148  1.00 61.910          H  
ATOM  11778 2HH2 ARG A 751      -0.431 -25.331  36.638  1.00 61.910          H  
ATOM  11779  N   VAL A 752       7.720 -23.719  35.770  1.00 36.280          N  
ATOM  11780  CA  VAL A 752       8.825 -22.814  35.447  1.00 35.990          C  
ATOM  11781  C   VAL A 752       8.828 -21.452  36.151  1.00 35.840          C  
ATOM  11782  O   VAL A 752       9.740 -20.647  35.949  1.00 36.040          O  
ATOM  11783  CB  VAL A 752       8.879 -22.588  33.934  1.00 50.500          C  
ATOM  11784  CG1 VAL A 752       9.104 -23.913  33.211  1.00 50.500          C  
ATOM  11785  CG2 VAL A 752       7.606 -21.874  33.464  1.00 50.500          C  
ATOM  11786  H   VAL A 752       7.135 -24.049  35.020  1.00 43.540          H  
ATOM  11787  HA  VAL A 752       9.741 -23.328  35.734  1.00 43.190          H  
ATOM  11788  HB  VAL A 752       9.719 -21.985  33.722  1.00 60.600          H  
ATOM  11789 1HG1 VAL A 752       9.179 -23.731  32.135  1.00 60.600          H  
ATOM  11790 2HG1 VAL A 752      10.027 -24.363  33.568  1.00 60.600          H  
ATOM  11791 3HG1 VAL A 752       8.278 -24.593  33.401  1.00 60.600          H  
ATOM  11792 1HG2 VAL A 752       7.669 -21.694  32.390  1.00 60.600          H  
ATOM  11793 2HG2 VAL A 752       6.734 -22.485  33.675  1.00 60.600          H  
ATOM  11794 3HG2 VAL A 752       7.506 -20.921  33.979  1.00 60.600          H  
ATOM  11795  N   GLU A 753       7.806 -21.165  36.952  1.00 35.560          N  
ATOM  11796  CA  GLU A 753       7.761 -19.920  37.698  1.00 35.500          C  
ATOM  11797  C   GLU A 753       8.977 -19.778  38.610  1.00 35.310          C  
ATOM  11798  O   GLU A 753       9.468 -18.660  38.800  1.00 35.480          O  
ATOM  11799  CB  GLU A 753       6.480 -19.825  38.515  1.00 49.720          C  
ATOM  11800  CG  GLU A 753       5.242 -19.609  37.674  1.00 49.720          C  
ATOM  11801  CD  GLU A 753       3.984 -19.535  38.485  1.00 49.720          C  
ATOM  11802  OE1 GLU A 753       4.058 -19.720  39.676  1.00 49.720          O  
ATOM  11803  OE2 GLU A 753       2.943 -19.322  37.911  1.00 49.720          O  
ATOM  11804  H   GLU A 753       7.061 -21.836  37.058  1.00 42.670          H  
ATOM  11805  HA  GLU A 753       7.756 -19.094  37.003  1.00 42.600          H  
ATOM  11806 1HB  GLU A 753       6.347 -20.745  39.089  1.00 59.670          H  
ATOM  11807 2HB  GLU A 753       6.560 -19.000  39.222  1.00 59.670          H  
ATOM  11808 1HG  GLU A 753       5.374 -18.678  37.149  1.00 59.670          H  
ATOM  11809 2HG  GLU A 753       5.165 -20.393  36.933  1.00 59.670          H  
ATOM  11810  N   THR A 754       9.454 -20.883  39.197  1.00 35.030          N  
ATOM  11811  CA  THR A 754      10.639 -20.794  40.050  1.00 34.910          C  
ATOM  11812  C   THR A 754      11.609 -21.898  39.680  1.00 34.880          C  
ATOM  11813  O   THR A 754      11.206 -22.955  39.208  1.00 34.830          O  
ATOM  11814  CB  THR A 754      10.310 -20.860  41.563  1.00 48.920          C  
ATOM  11815  OG1 THR A 754       9.718 -22.115  41.875  1.00 48.920          O  
ATOM  11816  CG2 THR A 754       9.353 -19.746  41.950  1.00 48.920          C  
ATOM  11817  H   THR A 754       9.023 -21.799  39.016  1.00 42.040          H  
ATOM  11818  HA  THR A 754      11.135 -19.848  39.860  1.00 41.890          H  
ATOM  11819  HB  THR A 754      11.235 -20.754  42.131  1.00 58.710          H  
ATOM  11820  HG1 THR A 754       9.748 -22.262  42.851  1.00 58.710          H  
ATOM  11821 1HG2 THR A 754       9.146 -19.805  43.018  1.00 58.710          H  
ATOM  11822 2HG2 THR A 754       9.810 -18.785  41.719  1.00 58.710          H  
ATOM  11823 3HG2 THR A 754       8.423 -19.847  41.398  1.00 58.710          H  
ATOM  11824  N   HIS A 755      12.896 -21.696  39.959  1.00 34.970          N  
ATOM  11825  CA  HIS A 755      13.863 -22.747  39.628  1.00 35.040          C  
ATOM  11826  C   HIS A 755      14.822 -23.070  40.759  1.00 35.160          C  
ATOM  11827  O   HIS A 755      15.233 -22.199  41.529  1.00 35.320          O  
ATOM  11828  CB  HIS A 755      14.647 -22.334  38.378  1.00 49.030          C  
ATOM  11829  CG  HIS A 755      13.747 -22.126  37.202  1.00 49.030          C  
ATOM  11830  ND1 HIS A 755      13.460 -23.120  36.295  1.00 49.030          N  
ATOM  11831  CD2 HIS A 755      13.010 -21.052  36.830  1.00 49.030          C  
ATOM  11832  CE1 HIS A 755      12.586 -22.662  35.415  1.00 49.030          C  
ATOM  11833  NE2 HIS A 755      12.299 -21.419  35.729  1.00 49.030          N  
ATOM  11834  H   HIS A 755      13.174 -20.780  40.323  1.00 41.960          H  
ATOM  11835  HA  HIS A 755      13.329 -23.667  39.393  1.00 42.050          H  
ATOM  11836 1HB  HIS A 755      15.190 -21.434  38.572  1.00 58.830          H  
ATOM  11837 2HB  HIS A 755      15.373 -23.107  38.129  1.00 58.830          H  
ATOM  11838  HD2 HIS A 755      12.962 -20.085  37.337  1.00 58.830          H  
ATOM  11839  HE1 HIS A 755      12.159 -23.225  34.588  1.00 58.830          H  
ATOM  11840  HE2 HIS A 755      11.622 -20.812  35.259  1.00 58.830          H  
ATOM  11841  N   THR A 756      15.180 -24.347  40.865  1.00 35.170          N  
ATOM  11842  CA  THR A 756      16.105 -24.784  41.904  1.00 35.410          C  
ATOM  11843  C   THR A 756      17.048 -25.903  41.470  1.00 35.770          C  
ATOM  11844  O   THR A 756      17.122 -26.255  40.291  1.00 35.860          O  
ATOM  11845  CB  THR A 756      15.336 -25.218  43.164  1.00 49.480          C  
ATOM  11846  OG1 THR A 756      16.274 -25.420  44.232  1.00 49.480          O  
ATOM  11847  CG2 THR A 756      14.532 -26.502  42.905  1.00 49.480          C  
ATOM  11848  H   THR A 756      14.811 -25.022  40.209  1.00 42.200          H  
ATOM  11849  HA  THR A 756      16.726 -23.932  42.179  1.00 42.490          H  
ATOM  11850  HB  THR A 756      14.646 -24.420  43.452  1.00 59.370          H  
ATOM  11851  HG1 THR A 756      15.783 -25.530  45.060  1.00 59.370          H  
ATOM  11852 1HG2 THR A 756      13.994 -26.776  43.811  1.00 59.370          H  
ATOM  11853 2HG2 THR A 756      13.816 -26.322  42.102  1.00 59.370          H  
ATOM  11854 3HG2 THR A 756      15.187 -27.324  42.622  1.00 59.370          H  
ATOM  11855  N   GLN A 757      17.763 -26.441  42.454  1.00 36.030          N  
ATOM  11856  CA  GLN A 757      18.763 -27.494  42.291  1.00 36.450          C  
ATOM  11857  C   GLN A 757      18.182 -28.879  42.037  1.00 36.690          C  
ATOM  11858  O   GLN A 757      17.347 -29.366  42.799  1.00 36.970          O  
ATOM  11859  CB  GLN A 757      19.645 -27.555  43.551  1.00 50.860          C  
ATOM  11860  CG  GLN A 757      20.715 -28.676  43.590  1.00 50.860          C  
ATOM  11861  CD  GLN A 757      21.865 -28.483  42.606  1.00 50.860          C  
ATOM  11862  OE1 GLN A 757      22.521 -27.435  42.603  1.00 50.860          O  
ATOM  11863  NE2 GLN A 757      22.118 -29.488  41.769  1.00 50.860          N  
ATOM  11864  H   GLN A 757      17.580 -26.074  43.385  1.00 43.240          H  
ATOM  11865  HA  GLN A 757      19.382 -27.239  41.439  1.00 43.740          H  
ATOM  11866 1HB  GLN A 757      20.162 -26.605  43.670  1.00 61.030          H  
ATOM  11867 2HB  GLN A 757      19.005 -27.686  44.423  1.00 61.030          H  
ATOM  11868 1HG  GLN A 757      21.143 -28.693  44.591  1.00 61.030          H  
ATOM  11869 2HG  GLN A 757      20.252 -29.640  43.388  1.00 61.030          H  
ATOM  11870 1HE2 GLN A 757      22.869 -29.420  41.111  1.00 61.030          H  
ATOM  11871 2HE2 GLN A 757      21.545 -30.344  41.792  1.00 61.030          H  
ATOM  11872  N   LYS A 758      18.683 -29.525  40.990  1.00 36.640          N  
ATOM  11873  CA  LYS A 758      18.325 -30.891  40.637  1.00 36.950          C  
ATOM  11874  C   LYS A 758      19.104 -31.877  41.500  1.00 37.370          C  
ATOM  11875  O   LYS A 758      20.315 -31.716  41.702  1.00 37.390          O  
ATOM  11876  CB  LYS A 758      18.607 -31.155  39.156  1.00 51.610          C  
ATOM  11877  CG  LYS A 758      18.240 -32.552  38.680  1.00 51.610          C  
ATOM  11878  CD  LYS A 758      18.436 -32.712  37.177  1.00 51.610          C  
ATOM  11879  CE  LYS A 758      18.154 -34.145  36.754  1.00 51.610          C  
ATOM  11880  NZ  LYS A 758      18.233 -34.326  35.280  1.00 51.610          N  
ATOM  11881  H   LYS A 758      19.343 -29.028  40.408  1.00 43.970          H  
ATOM  11882  HA  LYS A 758      17.262 -31.037  40.832  1.00 44.340          H  
ATOM  11883 1HB  LYS A 758      18.060 -30.433  38.549  1.00 61.930          H  
ATOM  11884 2HB  LYS A 758      19.668 -31.013  38.961  1.00 61.930          H  
ATOM  11885 1HG  LYS A 758      18.863 -33.294  39.186  1.00 61.930          H  
ATOM  11886 2HG  LYS A 758      17.198 -32.756  38.925  1.00 61.930          H  
ATOM  11887 1HD  LYS A 758      17.766 -32.040  36.639  1.00 61.930          H  
ATOM  11888 2HD  LYS A 758      19.465 -32.463  36.911  1.00 61.930          H  
ATOM  11889 1HE  LYS A 758      18.883 -34.801  37.227  1.00 61.930          H  
ATOM  11890 2HE  LYS A 758      17.156 -34.426  37.090  1.00 61.930          H  
ATOM  11891 1HZ  LYS A 758      18.039 -35.286  35.053  1.00 61.930          H  
ATOM  11892 2HZ  LYS A 758      17.549 -33.736  34.847  1.00 61.930          H  
ATOM  11893 3HZ  LYS A 758      19.168 -34.088  34.891  1.00 61.930          H  
ATOM  11894  N   THR A 759      18.436 -32.927  41.972  1.00 37.770          N  
ATOM  11895  CA  THR A 759      19.111 -33.925  42.782  1.00 38.260          C  
ATOM  11896  C   THR A 759      18.931 -35.331  42.240  1.00 38.320          C  
ATOM  11897  O   THR A 759      18.138 -35.582  41.330  1.00 38.360          O  
ATOM  11898  CB  THR A 759      18.623 -33.896  44.248  1.00 53.370          C  
ATOM  11899  OG1 THR A 759      17.248 -34.311  44.318  1.00 53.370          O  
ATOM  11900  CG2 THR A 759      18.749 -32.477  44.808  1.00 53.370          C  
ATOM  11901  H   THR A 759      17.447 -33.025  41.790  1.00 45.320          H  
ATOM  11902  HA  THR A 759      20.179 -33.708  42.779  1.00 45.910          H  
ATOM  11903  HB  THR A 759      19.229 -34.569  44.846  1.00 64.040          H  
ATOM  11904  HG1 THR A 759      17.172 -35.258  44.107  1.00 64.040          H  
ATOM  11905 1HG2 THR A 759      18.411 -32.468  45.843  1.00 64.040          H  
ATOM  11906 2HG2 THR A 759      19.790 -32.159  44.762  1.00 64.040          H  
ATOM  11907 3HG2 THR A 759      18.137 -31.787  44.227  1.00 64.040          H  
ATOM  11908  N   ILE A 760      19.686 -36.233  42.841  1.00 38.400          N  
ATOM  11909  CA  ILE A 760      19.701 -37.663  42.585  1.00 38.530          C  
ATOM  11910  C   ILE A 760      18.376 -38.270  43.050  1.00 38.790          C  
ATOM  11911  O   ILE A 760      17.889 -37.941  44.131  1.00 38.970          O  
ATOM  11912  CB  ILE A 760      20.927 -38.270  43.324  1.00 53.890          C  
ATOM  11913  CG1 ILE A 760      22.251 -37.595  42.796  1.00 53.890          C  
ATOM  11914  CG2 ILE A 760      21.009 -39.808  43.217  1.00 53.890          C  
ATOM  11915  CD1 ILE A 760      22.550 -37.751  41.317  1.00 53.890          C  
ATOM  11916  H   ILE A 760      20.305 -35.882  43.554  1.00 46.080          H  
ATOM  11917  HA  ILE A 760      19.781 -37.839  41.516  1.00 46.240          H  
ATOM  11918  HB  ILE A 760      20.852 -38.015  44.371  1.00 64.670          H  
ATOM  11919 1HG1 ILE A 760      22.213 -36.535  43.013  1.00 64.670          H  
ATOM  11920 2HG1 ILE A 760      23.074 -38.017  43.335  1.00 64.670          H  
ATOM  11921 1HG2 ILE A 760      21.872 -40.160  43.771  1.00 64.670          H  
ATOM  11922 2HG2 ILE A 760      20.137 -40.248  43.636  1.00 64.670          H  
ATOM  11923 3HG2 ILE A 760      21.098 -40.125  42.181  1.00 64.670          H  
ATOM  11924 1HD1 ILE A 760      23.494 -37.252  41.094  1.00 64.670          H  
ATOM  11925 2HD1 ILE A 760      22.635 -38.796  41.067  1.00 64.670          H  
ATOM  11926 3HD1 ILE A 760      21.767 -37.300  40.715  1.00 64.670          H  
ATOM  11927  N   GLY A 761      17.772 -39.154  42.247  1.00 38.790          N  
ATOM  11928  CA  GLY A 761      16.480 -39.747  42.624  1.00 39.060          C  
ATOM  11929  C   GLY A 761      16.538 -40.401  44.008  1.00 39.010          C  
ATOM  11930  O   GLY A 761      15.583 -40.344  44.784  1.00 38.830          O  
ATOM  11931  H   GLY A 761      18.209 -39.400  41.363  1.00 46.550          H  
ATOM  11932 1HA  GLY A 761      15.710 -38.977  42.611  1.00 46.870          H  
ATOM  11933 2HA  GLY A 761      16.200 -40.494  41.883  1.00 46.870          H  
ATOM  11934  N   GLY A 762      17.683 -40.976  44.329  1.00 39.220          N  
ATOM  11935  CA  GLY A 762      17.964 -41.633  45.593  1.00 39.250          C  
ATOM  11936  C   GLY A 762      18.727 -40.740  46.576  1.00 39.370          C  
ATOM  11937  O   GLY A 762      19.414 -41.248  47.454  1.00 39.550          O  
ATOM  11938  H   GLY A 762      18.401 -41.006  43.620  1.00 47.060          H  
ATOM  11939 1HA  GLY A 762      17.029 -41.951  46.048  1.00 47.100          H  
ATOM  11940 2HA  GLY A 762      18.537 -42.534  45.409  1.00 47.100          H  
ATOM  11941  N   ASN A 763      18.673 -39.418  46.405  1.00 39.350          N  
ATOM  11942  CA  ASN A 763      19.425 -38.503  47.260  1.00 39.490          C  
ATOM  11943  C   ASN A 763      19.186 -38.708  48.755  1.00 39.420          C  
ATOM  11944  O   ASN A 763      18.056 -38.651  49.244  1.00 39.480          O  
ATOM  11945  CB  ASN A 763      19.120 -37.058  46.889  1.00 55.230          C  
ATOM  11946  CG  ASN A 763      19.982 -36.061  47.607  1.00 55.230          C  
ATOM  11947  OD1 ASN A 763      21.182 -36.286  47.788  1.00 55.230          O  
ATOM  11948  ND2 ASN A 763      19.400 -34.959  48.014  1.00 55.230          N  
ATOM  11949  H   ASN A 763      18.111 -39.019  45.652  1.00 47.220          H  
ATOM  11950  HA  ASN A 763      20.480 -38.681  47.091  1.00 47.390          H  
ATOM  11951 1HB  ASN A 763      19.268 -36.915  45.833  1.00 66.280          H  
ATOM  11952 2HB  ASN A 763      18.072 -36.844  47.100  1.00 66.280          H  
ATOM  11953 1HD2 ASN A 763      19.929 -34.260  48.497  1.00 66.280          H  
ATOM  11954 2HD2 ASN A 763      18.424 -34.814  47.839  1.00 66.280          H  
ATOM  11955  N   VAL A 764      20.291 -38.942  49.454  1.00 39.380          N  
ATOM  11956  CA  VAL A 764      20.382 -39.163  50.893  1.00 39.410          C  
ATOM  11957  C   VAL A 764      21.512 -38.335  51.491  1.00 39.420          C  
ATOM  11958  O   VAL A 764      22.440 -37.958  50.776  1.00 39.470          O  
ATOM  11959  CB  VAL A 764      20.601 -40.658  51.210  1.00 55.160          C  
ATOM  11960  CG1 VAL A 764      19.423 -41.505  50.799  1.00 55.160          C  
ATOM  11961  CG2 VAL A 764      21.837 -41.145  50.425  1.00 55.160          C  
ATOM  11962  H   VAL A 764      21.151 -38.945  48.928  1.00 47.260          H  
ATOM  11963  HA  VAL A 764      19.442 -38.849  51.349  1.00 47.290          H  
ATOM  11964  HB  VAL A 764      20.739 -40.776  52.253  1.00 66.190          H  
ATOM  11965 1HG1 VAL A 764      19.625 -42.548  51.041  1.00 66.190          H  
ATOM  11966 2HG1 VAL A 764      18.536 -41.177  51.332  1.00 66.190          H  
ATOM  11967 3HG1 VAL A 764      19.249 -41.416  49.756  1.00 66.190          H  
ATOM  11968 1HG2 VAL A 764      22.005 -42.198  50.640  1.00 66.190          H  
ATOM  11969 2HG2 VAL A 764      21.650 -41.023  49.366  1.00 66.190          H  
ATOM  11970 3HG2 VAL A 764      22.718 -40.565  50.715  1.00 66.190          H  
ATOM  11971  N   THR A 765      21.497 -38.166  52.812  1.00 39.430          N  
ATOM  11972  CA  THR A 765      22.533 -37.450  53.546  1.00 39.520          C  
ATOM  11973  C   THR A 765      23.943 -37.904  53.150  1.00 39.630          C  
ATOM  11974  O   THR A 765      24.277 -39.087  53.171  1.00 39.600          O  
ATOM  11975  CB  THR A 765      22.293 -37.634  55.069  1.00 55.290          C  
ATOM  11976  OG1 THR A 765      20.995 -37.125  55.400  1.00 55.290          O  
ATOM  11977  CG2 THR A 765      23.336 -36.925  55.899  1.00 55.290          C  
ATOM  11978  H   THR A 765      20.691 -38.479  53.333  1.00 47.320          H  
ATOM  11979  HA  THR A 765      22.442 -36.388  53.313  1.00 47.420          H  
ATOM  11980  HB  THR A 765      22.330 -38.680  55.312  1.00 66.350          H  
ATOM  11981  HG1 THR A 765      20.774 -37.372  56.305  1.00 66.350          H  
ATOM  11982 1HG2 THR A 765      23.122 -37.080  56.956  1.00 66.350          H  
ATOM  11983 2HG2 THR A 765      24.292 -37.331  55.680  1.00 66.350          H  
ATOM  11984 3HG2 THR A 765      23.330 -35.856  55.687  1.00 66.350          H  
ATOM  11985  N   LYS A 766      24.785 -36.908  52.838  1.00 39.810          N  
ATOM  11986  CA  LYS A 766      26.165 -37.086  52.371  1.00 39.950          C  
ATOM  11987  C   LYS A 766      27.235 -37.121  53.467  1.00 40.260          C  
ATOM  11988  O   LYS A 766      28.428 -37.149  53.180  1.00 40.590          O  
ATOM  11989  CB  LYS A 766      26.501 -35.983  51.373  1.00 55.870          C  
ATOM  11990  CG  LYS A 766      25.682 -36.048  50.090  1.00 55.870          C  
ATOM  11991  CD  LYS A 766      26.038 -34.909  49.147  1.00 55.870          C  
ATOM  11992  CE  LYS A 766      25.201 -34.961  47.873  1.00 55.870          C  
ATOM  11993  NZ  LYS A 766      25.497 -33.806  46.973  1.00 55.870          N  
ATOM  11994  H   LYS A 766      24.416 -35.967  52.880  1.00 47.770          H  
ATOM  11995  HA  LYS A 766      26.205 -38.033  51.842  1.00 47.940          H  
ATOM  11996 1HB  LYS A 766      26.337 -35.008  51.834  1.00 67.050          H  
ATOM  11997 2HB  LYS A 766      27.554 -36.046  51.100  1.00 67.050          H  
ATOM  11998 1HG  LYS A 766      25.878 -36.996  49.591  1.00 67.050          H  
ATOM  11999 2HG  LYS A 766      24.616 -36.007  50.328  1.00 67.050          H  
ATOM  12000 1HD  LYS A 766      25.863 -33.956  49.647  1.00 67.050          H  
ATOM  12001 2HD  LYS A 766      27.093 -34.974  48.882  1.00 67.050          H  
ATOM  12002 1HE  LYS A 766      25.413 -35.885  47.344  1.00 67.050          H  
ATOM  12003 2HE  LYS A 766      24.140 -34.942  48.137  1.00 67.050          H  
ATOM  12004 1HZ  LYS A 766      24.925 -33.872  46.142  1.00 67.050          H  
ATOM  12005 2HZ  LYS A 766      25.289 -32.941  47.455  1.00 67.050          H  
ATOM  12006 3HZ  LYS A 766      26.473 -33.819  46.711  1.00 67.050          H  
ATOM  12007  N   GLU A 767      26.804 -37.083  54.718  1.00 40.180          N  
ATOM  12008  CA  GLU A 767      27.690 -37.082  55.888  1.00 40.530          C  
ATOM  12009  C   GLU A 767      28.069 -38.498  56.344  1.00 40.810          C  
ATOM  12010  O   GLU A 767      28.809 -38.680  57.311  1.00 41.150          O  
ATOM  12011  CB  GLU A 767      27.009 -36.341  57.044  1.00 56.600          C  
ATOM  12012  CG  GLU A 767      26.750 -34.854  56.775  1.00 56.600          C  
ATOM  12013  CD  GLU A 767      26.022 -34.159  57.905  1.00 56.600          C  
ATOM  12014  OE1 GLU A 767      25.666 -34.818  58.853  1.00 56.600          O  
ATOM  12015  OE2 GLU A 767      25.823 -32.971  57.814  1.00 56.600          O  
ATOM  12016  H   GLU A 767      25.808 -37.046  54.860  1.00 48.220          H  
ATOM  12017  HA  GLU A 767      28.607 -36.556  55.624  1.00 48.640          H  
ATOM  12018 1HB  GLU A 767      26.062 -36.821  57.276  1.00 67.920          H  
ATOM  12019 2HB  GLU A 767      27.632 -36.412  57.935  1.00 67.920          H  
ATOM  12020 1HG  GLU A 767      27.704 -34.357  56.613  1.00 67.920          H  
ATOM  12021 2HG  GLU A 767      26.164 -34.759  55.863  1.00 67.920          H  
ATOM  12022  N   LYS A 768      27.523 -39.485  55.662  1.00 40.730          N  
ATOM  12023  CA  LYS A 768      27.701 -40.896  55.959  1.00 41.040          C  
ATOM  12024  C   LYS A 768      28.857 -41.507  55.161  1.00 41.300          C  
ATOM  12025  O   LYS A 768      29.392 -40.870  54.263  1.00 41.100          O  
ATOM  12026  CB  LYS A 768      26.393 -41.621  55.652  1.00 57.330          C  
ATOM  12027  CG  LYS A 768      25.178 -41.106  56.400  1.00 57.330          C  
ATOM  12028  CD  LYS A 768      25.294 -41.266  57.914  1.00 57.330          C  
ATOM  12029  CE  LYS A 768      23.986 -40.894  58.610  1.00 57.330          C  
ATOM  12030  NZ  LYS A 768      24.097 -40.992  60.098  1.00 57.330          N  
ATOM  12031  H   LYS A 768      26.934 -39.212  54.888  1.00 48.880          H  
ATOM  12032  HA  LYS A 768      27.926 -40.982  57.015  1.00 49.250          H  
ATOM  12033 1HB  LYS A 768      26.176 -41.525  54.585  1.00 68.800          H  
ATOM  12034 2HB  LYS A 768      26.474 -42.661  55.855  1.00 68.800          H  
ATOM  12035 1HG  LYS A 768      24.992 -40.060  56.142  1.00 68.800          H  
ATOM  12036 2HG  LYS A 768      24.345 -41.690  56.083  1.00 68.800          H  
ATOM  12037 1HD  LYS A 768      25.555 -42.297  58.160  1.00 68.800          H  
ATOM  12038 2HD  LYS A 768      26.071 -40.603  58.294  1.00 68.800          H  
ATOM  12039 1HE  LYS A 768      23.716 -39.872  58.340  1.00 68.800          H  
ATOM  12040 2HE  LYS A 768      23.197 -41.569  58.270  1.00 68.800          H  
ATOM  12041 1HZ  LYS A 768      23.214 -40.740  60.521  1.00 68.800          H  
ATOM  12042 2HZ  LYS A 768      24.335 -41.941  60.358  1.00 68.800          H  
ATOM  12043 3HZ  LYS A 768      24.817 -40.363  60.427  1.00 68.800          H  
ATOM  12044  N   PRO A 769      29.379 -42.675  55.527  1.00 41.810          N  
ATOM  12045  CA  PRO A 769      30.335 -43.412  54.732  1.00 42.150          C  
ATOM  12046  C   PRO A 769      29.840 -43.640  53.287  1.00 41.970          C  
ATOM  12047  O   PRO A 769      28.635 -43.887  53.103  1.00 41.790          O  
ATOM  12048  CB  PRO A 769      30.495 -44.706  55.531  1.00 63.220          C  
ATOM  12049  CG  PRO A 769      30.180 -44.312  56.962  1.00 63.220          C  
ATOM  12050  CD  PRO A 769      29.125 -43.243  56.871  1.00 63.220          C  
ATOM  12051  HA  PRO A 769      31.277 -42.834  54.783  1.00 50.580          H  
ATOM  12052 1HB  PRO A 769      29.790 -45.472  55.145  1.00 75.870          H  
ATOM  12053 2HB  PRO A 769      31.505 -45.114  55.412  1.00 75.870          H  
ATOM  12054 1HG  PRO A 769      29.844 -45.192  57.530  1.00 75.870          H  
ATOM  12055 2HG  PRO A 769      31.099 -43.952  57.457  1.00 75.870          H  
ATOM  12056 1HD  PRO A 769      28.143 -43.663  56.982  1.00 75.870          H  
ATOM  12057 2HD  PRO A 769      29.344 -42.498  57.649  1.00 75.870          H  
ATOM  12058  N   PRO A 770      30.722 -43.572  52.267  1.00 42.080          N  
ATOM  12059  CA  PRO A 770      30.487 -43.799  50.841  1.00 42.040          C  
ATOM  12060  C   PRO A 770      29.601 -44.980  50.472  1.00 42.400          C  
ATOM  12061  O   PRO A 770      28.866 -44.908  49.494  1.00 42.620          O  
ATOM  12062  CB  PRO A 770      31.914 -44.007  50.322  1.00 63.060          C  
ATOM  12063  CG  PRO A 770      32.761 -43.148  51.209  1.00 63.060          C  
ATOM  12064  CD  PRO A 770      32.143 -43.248  52.572  1.00 63.060          C  
ATOM  12065  HA  PRO A 770      30.051 -42.878  50.427  1.00 50.450          H  
ATOM  12066 1HB  PRO A 770      32.178 -45.073  50.386  1.00 75.670          H  
ATOM  12067 2HB  PRO A 770      31.986 -43.740  49.268  1.00 75.670          H  
ATOM  12068 1HG  PRO A 770      33.806 -43.494  51.191  1.00 75.670          H  
ATOM  12069 2HG  PRO A 770      32.765 -42.112  50.831  1.00 75.670          H  
ATOM  12070 1HD  PRO A 770      32.623 -44.034  53.176  1.00 75.670          H  
ATOM  12071 2HD  PRO A 770      32.231 -42.242  53.014  1.00 75.670          H  
ATOM  12072  N   SER A 771      29.661 -46.077  51.238  1.00 42.520          N  
ATOM  12073  CA  SER A 771      28.852 -47.257  50.938  1.00 42.900          C  
ATOM  12074  C   SER A 771      27.358 -47.026  51.165  1.00 42.820          C  
ATOM  12075  O   SER A 771      26.514 -47.812  50.712  1.00 43.270          O  
ATOM  12076  CB  SER A 771      29.317 -48.418  51.791  1.00 59.910          C  
ATOM  12077  OG  SER A 771      29.053 -48.179  53.146  1.00 59.910          O  
ATOM  12078  H   SER A 771      30.279 -46.152  52.034  1.00 51.020          H  
ATOM  12079  HA  SER A 771      28.998 -47.510  49.887  1.00 51.480          H  
ATOM  12080 1HB  SER A 771      28.805 -49.326  51.474  1.00 71.890          H  
ATOM  12081 2HB  SER A 771      30.384 -48.574  51.645  1.00 71.890          H  
ATOM  12082  HG  SER A 771      29.334 -48.972  53.615  1.00 71.890          H  
ATOM  12083  N   LEU A 772      27.028 -45.952  51.873  1.00 42.290          N  
ATOM  12084  CA  LEU A 772      25.660 -45.607  52.180  1.00 42.180          C  
ATOM  12085  C   LEU A 772      25.138 -44.493  51.270  1.00 42.070          C  
ATOM  12086  O   LEU A 772      23.958 -44.505  50.887  1.00 41.960          O  
ATOM  12087  CB  LEU A 772      25.581 -45.212  53.651  1.00 59.100          C  
ATOM  12088  CG  LEU A 772      25.980 -46.302  54.666  1.00 59.100          C  
ATOM  12089  CD1 LEU A 772      25.952 -45.684  56.017  1.00 59.100          C  
ATOM  12090  CD2 LEU A 772      25.007 -47.515  54.598  1.00 59.100          C  
ATOM  12091  H   LEU A 772      27.769 -45.341  52.217  1.00 50.750          H  
ATOM  12092  HA  LEU A 772      25.041 -46.478  52.027  1.00 50.620          H  
ATOM  12093 1HB  LEU A 772      26.226 -44.350  53.812  1.00 70.920          H  
ATOM  12094 2HB  LEU A 772      24.580 -44.934  53.882  1.00 70.920          H  
ATOM  12095  HG  LEU A 772      26.998 -46.642  54.466  1.00 70.920          H  
ATOM  12096 1HD1 LEU A 772      26.245 -46.416  56.764  1.00 70.920          H  
ATOM  12097 2HD1 LEU A 772      26.637 -44.876  56.024  1.00 70.920          H  
ATOM  12098 3HD1 LEU A 772      24.957 -45.321  56.234  1.00 70.920          H  
ATOM  12099 1HD2 LEU A 772      25.302 -48.257  55.339  1.00 70.920          H  
ATOM  12100 2HD2 LEU A 772      23.988 -47.195  54.806  1.00 70.920          H  
ATOM  12101 3HD2 LEU A 772      25.043 -47.975  53.618  1.00 70.920          H  
ATOM  12102  N   ILE A 773      26.024 -43.585  50.857  1.00 42.150          N  
ATOM  12103  CA  ILE A 773      25.583 -42.419  50.082  1.00 42.080          C  
ATOM  12104  C   ILE A 773      25.266 -42.739  48.612  1.00 41.960          C  
ATOM  12105  O   ILE A 773      26.170 -42.861  47.781  1.00 42.140          O  
ATOM  12106  CB  ILE A 773      26.698 -41.348  50.065  1.00 58.940          C  
ATOM  12107  CG1 ILE A 773      27.031 -40.901  51.467  1.00 58.940          C  
ATOM  12108  CG2 ILE A 773      26.225 -40.110  49.248  1.00 58.940          C  
ATOM  12109  CD1 ILE A 773      28.290 -40.048  51.542  1.00 58.940          C  
ATOM  12110  H   ILE A 773      26.982 -43.670  51.211  1.00 50.580          H  
ATOM  12111  HA  ILE A 773      24.691 -42.015  50.555  1.00 50.500          H  
ATOM  12112  HB  ILE A 773      27.598 -41.777  49.623  1.00 70.730          H  
ATOM  12113 1HG1 ILE A 773      26.186 -40.332  51.852  1.00 70.730          H  
ATOM  12114 2HG1 ILE A 773      27.179 -41.765  52.114  1.00 70.730          H  
ATOM  12115 1HG2 ILE A 773      26.985 -39.353  49.205  1.00 70.730          H  
ATOM  12116 2HG2 ILE A 773      25.993 -40.386  48.258  1.00 70.730          H  
ATOM  12117 3HG2 ILE A 773      25.331 -39.688  49.724  1.00 70.730          H  
ATOM  12118 1HD1 ILE A 773      28.446 -39.745  52.548  1.00 70.730          H  
ATOM  12119 2HD1 ILE A 773      29.148 -40.627  51.200  1.00 70.730          H  
ATOM  12120 3HD1 ILE A 773      28.213 -39.156  50.952  1.00 70.730          H  
ATOM  12121  N   VAL A 774      23.982 -42.713  48.258  1.00 41.690          N  
ATOM  12122  CA  VAL A 774      23.583 -43.034  46.893  1.00 41.610          C  
ATOM  12123  C   VAL A 774      24.145 -42.068  45.846  1.00 41.590          C  
ATOM  12124  O   VAL A 774      24.556 -42.533  44.787  1.00 41.830          O  
ATOM  12125  CB  VAL A 774      22.062 -43.203  46.761  1.00 58.290          C  
ATOM  12126  CG1 VAL A 774      21.676 -43.297  45.295  1.00 58.290          C  
ATOM  12127  CG2 VAL A 774      21.669 -44.469  47.477  1.00 58.290          C  
ATOM  12128  H   VAL A 774      23.285 -42.554  48.976  1.00 50.030          H  
ATOM  12129  HA  VAL A 774      23.996 -44.019  46.666  1.00 49.930          H  
ATOM  12130  HB  VAL A 774      21.545 -42.387  47.207  1.00 69.940          H  
ATOM  12131 1HG1 VAL A 774      20.621 -43.448  45.226  1.00 69.940          H  
ATOM  12132 2HG1 VAL A 774      21.934 -42.391  44.759  1.00 69.940          H  
ATOM  12133 3HG1 VAL A 774      22.192 -44.129  44.845  1.00 69.940          H  
ATOM  12134 1HG2 VAL A 774      20.593 -44.619  47.399  1.00 69.940          H  
ATOM  12135 2HG2 VAL A 774      22.189 -45.314  47.022  1.00 69.940          H  
ATOM  12136 3HG2 VAL A 774      21.947 -44.391  48.529  1.00 69.940          H  
ATOM  12137  N   PRO A 775      24.121 -40.733  46.026  1.00 41.370          N  
ATOM  12138  CA  PRO A 775      24.758 -39.804  45.114  1.00 41.390          C  
ATOM  12139  C   PRO A 775      26.205 -40.170  44.786  1.00 41.340          C  
ATOM  12140  O   PRO A 775      26.664 -39.900  43.673  1.00 41.050          O  
ATOM  12141  CB  PRO A 775      24.650 -38.488  45.879  1.00 62.090          C  
ATOM  12142  CG  PRO A 775      23.368 -38.631  46.665  1.00 62.090          C  
ATOM  12143  CD  PRO A 775      23.308 -40.079  47.078  1.00 62.090          C  
ATOM  12144  HA  PRO A 775      24.171 -39.774  44.190  1.00 49.670          H  
ATOM  12145 1HB  PRO A 775      25.536 -38.360  46.524  1.00 74.500          H  
ATOM  12146 2HB  PRO A 775      24.640 -37.641  45.183  1.00 74.500          H  
ATOM  12147 1HG  PRO A 775      23.362 -37.940  47.530  1.00 74.500          H  
ATOM  12148 2HG  PRO A 775      22.526 -38.339  46.033  1.00 74.500          H  
ATOM  12149 1HD  PRO A 775      23.702 -40.186  48.072  1.00 74.500          H  
ATOM  12150 2HD  PRO A 775      22.276 -40.390  47.011  1.00 74.500          H  
ATOM  12151  N   LEU A 776      26.948 -40.748  45.746  1.00 41.690          N  
ATOM  12152  CA  LEU A 776      28.305 -41.141  45.470  1.00 41.750          C  
ATOM  12153  C   LEU A 776      28.239 -42.298  44.500  1.00 41.800          C  
ATOM  12154  O   LEU A 776      28.907 -42.288  43.466  1.00 41.540          O  
ATOM  12155  CB  LEU A 776      29.059 -41.461  46.764  1.00 58.430          C  
ATOM  12156  CG  LEU A 776      30.571 -41.754  46.632  1.00 58.430          C  
ATOM  12157  CD1 LEU A 776      31.270 -41.235  47.886  1.00 58.430          C  
ATOM  12158  CD2 LEU A 776      30.801 -43.280  46.490  1.00 58.430          C  
ATOM  12159  H   LEU A 776      26.598 -41.002  46.667  1.00 50.030          H  
ATOM  12160  HA  LEU A 776      28.820 -40.314  44.983  1.00 50.100          H  
ATOM  12161 1HB  LEU A 776      28.938 -40.623  47.442  1.00 70.110          H  
ATOM  12162 2HB  LEU A 776      28.593 -42.336  47.226  1.00 70.110          H  
ATOM  12163  HG  LEU A 776      30.983 -41.236  45.758  1.00 70.110          H  
ATOM  12164 1HD1 LEU A 776      32.339 -41.431  47.821  1.00 70.110          H  
ATOM  12165 2HD1 LEU A 776      31.109 -40.161  47.978  1.00 70.110          H  
ATOM  12166 3HD1 LEU A 776      30.868 -41.720  48.746  1.00 70.110          H  
ATOM  12167 1HD2 LEU A 776      31.870 -43.477  46.419  1.00 70.110          H  
ATOM  12168 2HD2 LEU A 776      30.393 -43.793  47.365  1.00 70.110          H  
ATOM  12169 3HD2 LEU A 776      30.316 -43.663  45.602  1.00 70.110          H  
ATOM  12170  N   GLU A 777      27.354 -43.270  44.789  1.00 42.180          N  
ATOM  12171  CA  GLU A 777      27.247 -44.428  43.904  1.00 42.320          C  
ATOM  12172  C   GLU A 777      26.887 -43.970  42.498  1.00 41.880          C  
ATOM  12173  O   GLU A 777      27.351 -44.557  41.519  1.00 41.650          O  
ATOM  12174  CB  GLU A 777      26.178 -45.441  44.344  1.00 59.190          C  
ATOM  12175  CG  GLU A 777      26.451 -46.212  45.620  1.00 59.190          C  
ATOM  12176  CD  GLU A 777      25.425 -47.318  45.827  1.00 59.190          C  
ATOM  12177  OE1 GLU A 777      25.279 -48.102  44.910  1.00 59.190          O  
ATOM  12178  OE2 GLU A 777      24.790 -47.397  46.854  1.00 59.190          O  
ATOM  12179  H   GLU A 777      26.822 -43.212  45.668  1.00 50.620          H  
ATOM  12180  HA  GLU A 777      28.213 -44.931  43.870  1.00 50.780          H  
ATOM  12181 1HB  GLU A 777      25.227 -44.931  44.473  1.00 71.030          H  
ATOM  12182 2HB  GLU A 777      26.036 -46.170  43.545  1.00 71.030          H  
ATOM  12183 1HG  GLU A 777      27.449 -46.646  45.573  1.00 71.030          H  
ATOM  12184 2HG  GLU A 777      26.419 -45.520  46.465  1.00 71.030          H  
ATOM  12185  N   SER A 778      26.056 -42.927  42.396  1.00 41.830          N  
ATOM  12186  CA  SER A 778      25.683 -42.405  41.092  1.00 41.490          C  
ATOM  12187  C   SER A 778      26.911 -41.877  40.355  1.00 40.930          C  
ATOM  12188  O   SER A 778      27.188 -42.294  39.222  1.00 40.480          O  
ATOM  12189  CB  SER A 778      24.664 -41.286  41.212  1.00 58.220          C  
ATOM  12190  OG  SER A 778      24.323 -40.799  39.939  1.00 58.220          O  
ATOM  12191  H   SER A 778      25.661 -42.540  43.259  1.00 50.200          H  
ATOM  12192  HA  SER A 778      25.254 -43.215  40.506  1.00 49.790          H  
ATOM  12193 1HB  SER A 778      23.781 -41.631  41.736  1.00 69.870          H  
ATOM  12194 2HB  SER A 778      25.082 -40.478  41.800  1.00 69.870          H  
ATOM  12195  HG  SER A 778      23.647 -40.135  40.076  1.00 69.870          H  
ATOM  12196  N   GLN A 779      27.696 -41.001  41.005  1.00 41.030          N  
ATOM  12197  CA  GLN A 779      28.890 -40.442  40.368  1.00 40.560          C  
ATOM  12198  C   GLN A 779      29.899 -41.510  39.987  1.00 40.310          C  
ATOM  12199  O   GLN A 779      30.547 -41.431  38.944  1.00 39.820          O  
ATOM  12200  CB  GLN A 779      29.600 -39.417  41.253  1.00 56.970          C  
ATOM  12201  CG  GLN A 779      30.830 -38.782  40.553  1.00 56.970          C  
ATOM  12202  CD  GLN A 779      31.503 -37.729  41.364  1.00 56.970          C  
ATOM  12203  OE1 GLN A 779      31.205 -37.553  42.551  1.00 56.970          O  
ATOM  12204  NE2 GLN A 779      32.427 -37.012  40.742  1.00 56.970          N  
ATOM  12205  H   GLN A 779      27.429 -40.697  41.950  1.00 49.240          H  
ATOM  12206  HA  GLN A 779      28.577 -39.939  39.456  1.00 48.670          H  
ATOM  12207 1HB  GLN A 779      28.902 -38.626  41.528  1.00 68.370          H  
ATOM  12208 2HB  GLN A 779      29.931 -39.903  42.176  1.00 68.370          H  
ATOM  12209 1HG  GLN A 779      31.575 -39.555  40.363  1.00 68.370          H  
ATOM  12210 2HG  GLN A 779      30.517 -38.338  39.606  1.00 68.370          H  
ATOM  12211 1HE2 GLN A 779      32.918 -36.293  41.230  1.00 68.370          H  
ATOM  12212 2HE2 GLN A 779      32.655 -37.189  39.751  1.00 68.370          H  
ATOM  12213  N   MET A 780      30.014 -42.533  40.814  1.00 40.700          N  
ATOM  12214  CA  MET A 780      30.974 -43.592  40.582  1.00 40.560          C  
ATOM  12215  C   MET A 780      30.539 -44.616  39.534  1.00 40.490          C  
ATOM  12216  O   MET A 780      31.279 -45.569  39.288  1.00 40.380          O  
ATOM  12217  CB  MET A 780      31.299 -44.304  41.896  1.00 56.840          C  
ATOM  12218  CG  MET A 780      32.047 -43.445  42.936  1.00 56.840          C  
ATOM  12219  SD  MET A 780      33.624 -42.782  42.345  1.00 56.840          S  
ATOM  12220  CE  MET A 780      34.632 -44.257  42.191  1.00 56.840          C  
ATOM  12221  H   MET A 780      29.453 -42.538  41.672  1.00 48.840          H  
ATOM  12222  HA  MET A 780      31.887 -43.132  40.212  1.00 48.670          H  
ATOM  12223 1HB  MET A 780      30.359 -44.609  42.360  1.00 68.210          H  
ATOM  12224 2HB  MET A 780      31.866 -45.208  41.701  1.00 68.210          H  
ATOM  12225 1HG  MET A 780      31.413 -42.607  43.220  1.00 68.210          H  
ATOM  12226 2HG  MET A 780      32.235 -44.040  43.827  1.00 68.210          H  
ATOM  12227 1HE  MET A 780      35.628 -43.979  41.846  1.00 68.210          H  
ATOM  12228 2HE  MET A 780      34.709 -44.749  43.161  1.00 68.210          H  
ATOM  12229 3HE  MET A 780      34.183 -44.939  41.471  1.00 68.210          H  
ATOM  12230  N   THR A 781      29.364 -44.439  38.902  1.00 40.580          N  
ATOM  12231  CA  THR A 781      28.905 -45.394  37.893  1.00 40.580          C  
ATOM  12232  C   THR A 781      29.947 -45.505  36.793  1.00 39.960          C  
ATOM  12233  O   THR A 781      30.453 -46.592  36.510  1.00 39.740          O  
ATOM  12234  CB  THR A 781      27.584 -44.911  37.229  1.00 56.810          C  
ATOM  12235  OG1 THR A 781      26.571 -44.776  38.214  1.00 56.810          O  
ATOM  12236  CG2 THR A 781      27.112 -45.906  36.168  1.00 56.810          C  
ATOM  12237  H   THR A 781      28.772 -43.639  39.136  1.00 48.700          H  
ATOM  12238  HA  THR A 781      28.762 -46.369  38.357  1.00 48.700          H  
ATOM  12239  HB  THR A 781      27.744 -43.941  36.762  1.00 68.170          H  
ATOM  12240  HG1 THR A 781      26.748 -43.951  38.717  1.00 68.170          H  
ATOM  12241 1HG2 THR A 781      26.187 -45.536  35.728  1.00 68.170          H  
ATOM  12242 2HG2 THR A 781      27.861 -46.015  35.385  1.00 68.170          H  
ATOM  12243 3HG2 THR A 781      26.932 -46.874  36.629  1.00 68.170          H  
ATOM  12244  N   LYS A 782      30.246 -44.357  36.182  1.00 39.730          N  
ATOM  12245  CA  LYS A 782      31.255 -44.162  35.156  1.00 39.160          C  
ATOM  12246  C   LYS A 782      31.137 -42.725  34.658  1.00 38.700          C  
ATOM  12247  O   LYS A 782      30.157 -42.381  34.000  1.00 38.190          O  
ATOM  12248  CB  LYS A 782      31.118 -45.144  33.984  1.00 55.050          C  
ATOM  12249  CG  LYS A 782      32.212 -45.019  32.906  1.00 55.050          C  
ATOM  12250  CD  LYS A 782      33.583 -45.519  33.389  1.00 55.050          C  
ATOM  12251  CE  LYS A 782      34.604 -45.507  32.251  1.00 55.050          C  
ATOM  12252  NZ  LYS A 782      35.953 -45.978  32.697  1.00 55.050          N  
ATOM  12253  H   LYS A 782      29.734 -43.538  36.478  1.00 47.680          H  
ATOM  12254  HA  LYS A 782      32.238 -44.279  35.611  1.00 46.990          H  
ATOM  12255 1HB  LYS A 782      31.159 -46.164  34.323  1.00 66.060          H  
ATOM  12256 2HB  LYS A 782      30.157 -44.998  33.508  1.00 66.060          H  
ATOM  12257 1HG  LYS A 782      31.926 -45.605  32.044  1.00 66.060          H  
ATOM  12258 2HG  LYS A 782      32.307 -43.978  32.601  1.00 66.060          H  
ATOM  12259 1HD  LYS A 782      33.955 -44.872  34.180  1.00 66.060          H  
ATOM  12260 2HD  LYS A 782      33.489 -46.531  33.782  1.00 66.060          H  
ATOM  12261 1HE  LYS A 782      34.250 -46.156  31.452  1.00 66.060          H  
ATOM  12262 2HE  LYS A 782      34.694 -44.489  31.866  1.00 66.060          H  
ATOM  12263 1HZ  LYS A 782      36.591 -45.953  31.914  1.00 66.060          H  
ATOM  12264 2HZ  LYS A 782      36.300 -45.375  33.430  1.00 66.060          H  
ATOM  12265 3HZ  LYS A 782      35.885 -46.924  33.045  1.00 66.060          H  
ATOM  12266  N   GLU A 783      32.120 -41.890  34.947  1.00 38.920          N  
ATOM  12267  CA  GLU A 783      32.063 -40.508  34.482  1.00 38.570          C  
ATOM  12268  C   GLU A 783      32.339 -40.456  32.978  1.00 38.680          C  
ATOM  12269  O   GLU A 783      32.949 -41.378  32.431  1.00 38.360          O  
ATOM  12270  CB  GLU A 783      33.033 -39.622  35.262  1.00 54.140          C  
ATOM  12271  CG  GLU A 783      32.664 -39.396  36.755  1.00 54.140          C  
ATOM  12272  CD  GLU A 783      33.617 -38.437  37.462  1.00 54.140          C  
ATOM  12273  OE1 GLU A 783      34.777 -38.749  37.559  1.00 54.140          O  
ATOM  12274  OE2 GLU A 783      33.182 -37.373  37.872  1.00 54.140          O  
ATOM  12275  H   GLU A 783      32.905 -42.207  35.499  1.00 46.700          H  
ATOM  12276  HA  GLU A 783      31.055 -40.128  34.651  1.00 46.280          H  
ATOM  12277 1HB  GLU A 783      34.032 -40.047  35.217  1.00 64.970          H  
ATOM  12278 2HB  GLU A 783      33.072 -38.676  34.791  1.00 64.970          H  
ATOM  12279 1HG  GLU A 783      31.656 -38.991  36.809  1.00 64.970          H  
ATOM  12280 2HG  GLU A 783      32.662 -40.357  37.276  1.00 64.970          H  
ATOM  12281  N   LYS A 784      31.859 -39.398  32.308  1.00 39.170          N  
ATOM  12282  CA  LYS A 784      32.013 -39.149  30.857  1.00 39.360          C  
ATOM  12283  C   LYS A 784      31.034 -39.993  30.035  1.00 39.180          C  
ATOM  12284  O   LYS A 784      30.322 -39.466  29.178  1.00 38.750          O  
ATOM  12285  CB  LYS A 784      33.457 -39.386  30.389  1.00 55.030          C  
ATOM  12286  CG  LYS A 784      33.752 -38.876  28.968  1.00 55.030          C  
ATOM  12287  CD  LYS A 784      35.220 -39.113  28.554  1.00 55.030          C  
ATOM  12288  CE  LYS A 784      36.186 -38.127  29.237  1.00 55.030          C  
ATOM  12289  NZ  LYS A 784      37.580 -38.283  28.738  1.00 55.030          N  
ATOM  12290  H   LYS A 784      31.334 -38.717  32.839  1.00 47.000          H  
ATOM  12291  HA  LYS A 784      31.762 -38.111  30.662  1.00 47.230          H  
ATOM  12292 1HB  LYS A 784      34.143 -38.950  31.096  1.00 66.030          H  
ATOM  12293 2HB  LYS A 784      33.663 -40.450  30.353  1.00 66.030          H  
ATOM  12294 1HG  LYS A 784      33.103 -39.392  28.258  1.00 66.030          H  
ATOM  12295 2HG  LYS A 784      33.533 -37.811  28.917  1.00 66.030          H  
ATOM  12296 1HD  LYS A 784      35.505 -40.132  28.822  1.00 66.030          H  
ATOM  12297 2HD  LYS A 784      35.313 -39.003  27.473  1.00 66.030          H  
ATOM  12298 1HE  LYS A 784      35.852 -37.109  29.040  1.00 66.030          H  
ATOM  12299 2HE  LYS A 784      36.190 -38.294  30.312  1.00 66.030          H  
ATOM  12300 1HZ  LYS A 784      38.173 -37.612  29.207  1.00 66.030          H  
ATOM  12301 2HZ  LYS A 784      37.910 -39.217  28.932  1.00 66.030          H  
ATOM  12302 3HZ  LYS A 784      37.607 -38.116  27.743  1.00 66.030          H  
ATOM  12303  N   LYS A 785      31.007 -41.288  30.304  1.00 39.540          N  
ATOM  12304  CA  LYS A 785      30.097 -42.239  29.681  1.00 39.470          C  
ATOM  12305  C   LYS A 785      28.684 -41.693  29.622  1.00 38.850          C  
ATOM  12306  O   LYS A 785      28.189 -41.049  30.556  1.00 38.530          O  
ATOM  12307  CB  LYS A 785      30.072 -43.565  30.444  1.00 55.290          C  
ATOM  12308  CG  LYS A 785      29.133 -44.644  29.838  1.00 55.290          C  
ATOM  12309  CD  LYS A 785      29.187 -45.959  30.607  1.00 55.290          C  
ATOM  12310  CE  LYS A 785      28.234 -46.992  30.007  1.00 55.290          C  
ATOM  12311  NZ  LYS A 785      28.282 -48.293  30.747  1.00 55.290          N  
ATOM  12312  H   LYS A 785      31.689 -41.600  30.995  1.00 47.450          H  
ATOM  12313  HA  LYS A 785      30.434 -42.420  28.660  1.00 47.360          H  
ATOM  12314 1HB  LYS A 785      31.075 -43.969  30.466  1.00 66.340          H  
ATOM  12315 2HB  LYS A 785      29.765 -43.381  31.478  1.00 66.340          H  
ATOM  12316 1HG  LYS A 785      28.101 -44.295  29.874  1.00 66.340          H  
ATOM  12317 2HG  LYS A 785      29.403 -44.824  28.798  1.00 66.340          H  
ATOM  12318 1HD  LYS A 785      30.198 -46.358  30.587  1.00 66.340          H  
ATOM  12319 2HD  LYS A 785      28.898 -45.780  31.641  1.00 66.340          H  
ATOM  12320 1HE  LYS A 785      27.215 -46.601  30.044  1.00 66.340          H  
ATOM  12321 2HE  LYS A 785      28.508 -47.168  28.966  1.00 66.340          H  
ATOM  12322 1HZ  LYS A 785      27.641 -48.947  30.320  1.00 66.340          H  
ATOM  12323 2HZ  LYS A 785      29.219 -48.671  30.710  1.00 66.340          H  
ATOM  12324 3HZ  LYS A 785      28.017 -48.145  31.713  1.00 66.340          H  
ATOM  12325  N   ILE A 786      27.999 -41.921  28.513  1.00 38.740          N  
ATOM  12326  CA  ILE A 786      26.653 -41.410  28.486  1.00 38.220          C  
ATOM  12327  C   ILE A 786      25.747 -42.180  29.411  1.00 37.680          C  
ATOM  12328  O   ILE A 786      25.215 -43.235  29.064  1.00 37.360          O  
ATOM  12329  CB  ILE A 786      26.057 -41.432  27.057  1.00 53.720          C  
ATOM  12330  CG1 ILE A 786      26.904 -40.493  26.165  1.00 53.720          C  
ATOM  12331  CG2 ILE A 786      24.510 -41.074  27.064  1.00 53.720          C  
ATOM  12332  CD1 ILE A 786      26.599 -40.558  24.683  1.00 53.720          C  
ATOM  12333  H   ILE A 786      28.400 -42.433  27.743  1.00 46.490          H  
ATOM  12334  HA  ILE A 786      26.677 -40.375  28.827  1.00 45.860          H  
ATOM  12335  HB  ILE A 786      26.170 -42.436  26.645  1.00 64.460          H  
ATOM  12336 1HG1 ILE A 786      26.757 -39.480  26.506  1.00 64.460          H  
ATOM  12337 2HG1 ILE A 786      27.953 -40.744  26.299  1.00 64.460          H  
ATOM  12338 1HG2 ILE A 786      24.115 -41.116  26.055  1.00 64.460          H  
ATOM  12339 2HG2 ILE A 786      23.952 -41.778  27.663  1.00 64.460          H  
ATOM  12340 3HG2 ILE A 786      24.355 -40.111  27.456  1.00 64.460          H  
ATOM  12341 1HD1 ILE A 786      27.255 -39.868  24.152  1.00 64.460          H  
ATOM  12342 2HD1 ILE A 786      26.772 -41.572  24.318  1.00 64.460          H  
ATOM  12343 3HD1 ILE A 786      25.568 -40.279  24.495  1.00 64.460          H  
ATOM  12344  N   THR A 787      25.536 -41.578  30.569  1.00 37.620          N  
ATOM  12345  CA  THR A 787      24.611 -42.047  31.574  1.00 37.180          C  
ATOM  12346  C   THR A 787      23.679 -40.880  31.821  1.00 37.100          C  
ATOM  12347  O   THR A 787      23.957 -40.012  32.655  1.00 36.750          O  
ATOM  12348  CB  THR A 787      25.299 -42.402  32.906  1.00 52.230          C  
ATOM  12349  OG1 THR A 787      25.999 -41.251  33.386  1.00 52.230          O  
ATOM  12350  CG2 THR A 787      26.292 -43.533  32.710  1.00 52.230          C  
ATOM  12351  H   THR A 787      26.129 -40.773  30.769  1.00 45.140          H  
ATOM  12352  HA  THR A 787      24.036 -42.890  31.192  1.00 44.620          H  
ATOM  12353  HB  THR A 787      24.553 -42.707  33.635  1.00 62.670          H  
ATOM  12354  HG1 THR A 787      25.354 -40.536  33.563  1.00 62.670          H  
ATOM  12355 1HG2 THR A 787      26.772 -43.761  33.660  1.00 62.670          H  
ATOM  12356 2HG2 THR A 787      25.778 -44.408  32.346  1.00 62.670          H  
ATOM  12357 3HG2 THR A 787      27.049 -43.230  31.990  1.00 62.670          H  
ATOM  12358  N   GLY A 788      22.609 -40.808  31.047  1.00 37.480          N  
ATOM  12359  CA  GLY A 788      21.656 -39.704  31.124  1.00 37.520          C  
ATOM  12360  C   GLY A 788      22.049 -38.426  30.357  1.00 36.980          C  
ATOM  12361  O   GLY A 788      21.272 -37.469  30.329  1.00 36.500          O  
ATOM  12362  H   GLY A 788      22.453 -41.575  30.386  1.00 44.980          H  
ATOM  12363 1HA  GLY A 788      20.694 -40.052  30.755  1.00 45.020          H  
ATOM  12364 2HA  GLY A 788      21.500 -39.451  32.171  1.00 45.020          H  
ATOM  12365  N   LYS A 789      23.201 -38.416  29.668  1.00 37.110          N  
ATOM  12366  CA  LYS A 789      23.640 -37.204  28.942  1.00 36.690          C  
ATOM  12367  C   LYS A 789      22.562 -36.748  27.960  1.00 36.190          C  
ATOM  12368  O   LYS A 789      22.371 -35.549  27.751  1.00 35.740          O  
ATOM  12369  CB  LYS A 789      24.963 -37.408  28.201  1.00 51.530          C  
ATOM  12370  CG  LYS A 789      25.542 -36.138  27.590  1.00 51.530          C  
ATOM  12371  CD  LYS A 789      26.902 -36.407  26.952  1.00 51.530          C  
ATOM  12372  CE  LYS A 789      27.495 -35.146  26.341  1.00 51.530          C  
ATOM  12373  NZ  LYS A 789      28.835 -35.405  25.729  1.00 51.530          N  
ATOM  12374  H   LYS A 789      23.794 -39.235  29.715  1.00 44.530          H  
ATOM  12375  HA  LYS A 789      23.783 -36.402  29.668  1.00 44.030          H  
ATOM  12376 1HB  LYS A 789      25.703 -37.874  28.854  1.00 61.840          H  
ATOM  12377 2HB  LYS A 789      24.802 -38.049  27.359  1.00 61.840          H  
ATOM  12378 1HG  LYS A 789      24.864 -35.754  26.824  1.00 61.840          H  
ATOM  12379 2HG  LYS A 789      25.645 -35.375  28.364  1.00 61.840          H  
ATOM  12380 1HD  LYS A 789      27.594 -36.808  27.699  1.00 61.840          H  
ATOM  12381 2HD  LYS A 789      26.781 -37.143  26.162  1.00 61.840          H  
ATOM  12382 1HE  LYS A 789      26.819 -34.768  25.573  1.00 61.840          H  
ATOM  12383 2HE  LYS A 789      27.602 -34.390  27.119  1.00 61.840          H  
ATOM  12384 1HZ  LYS A 789      29.200 -34.548  25.335  1.00 61.840          H  
ATOM  12385 2HZ  LYS A 789      29.471 -35.747  26.440  1.00 61.840          H  
ATOM  12386 3HZ  LYS A 789      28.748 -36.098  24.997  1.00 61.840          H  
ATOM  12387  N   GLU A 790      21.865 -37.716  27.362  1.00 36.310          N  
ATOM  12388  CA  GLU A 790      20.801 -37.480  26.403  1.00 35.920          C  
ATOM  12389  C   GLU A 790      19.659 -36.658  27.008  1.00 35.510          C  
ATOM  12390  O   GLU A 790      19.007 -35.883  26.297  1.00 35.110          O  
ATOM  12391  CB  GLU A 790      20.270 -38.827  25.898  1.00 50.440          C  
ATOM  12392  CG  GLU A 790      21.248 -39.583  24.995  1.00 50.440          C  
ATOM  12393  CD  GLU A 790      20.806 -40.988  24.637  1.00 50.440          C  
ATOM  12394  OE1 GLU A 790      19.859 -41.480  25.222  1.00 50.440          O  
ATOM  12395  OE2 GLU A 790      21.434 -41.579  23.798  1.00 50.440          O  
ATOM  12396  H   GLU A 790      22.107 -38.674  27.567  1.00 43.570          H  
ATOM  12397  HA  GLU A 790      21.214 -36.924  25.562  1.00 43.100          H  
ATOM  12398 1HB  GLU A 790      20.037 -39.464  26.749  1.00 60.530          H  
ATOM  12399 2HB  GLU A 790      19.345 -38.672  25.342  1.00 60.530          H  
ATOM  12400 1HG  GLU A 790      21.373 -39.013  24.076  1.00 60.530          H  
ATOM  12401 2HG  GLU A 790      22.215 -39.627  25.489  1.00 60.530          H  
ATOM  12402  N   LYS A 791      19.384 -36.847  28.306  1.00 35.700          N  
ATOM  12403  CA  LYS A 791      18.305 -36.126  28.943  1.00 35.420          C  
ATOM  12404  C   LYS A 791      18.776 -34.733  29.264  1.00 35.110          C  
ATOM  12405  O   LYS A 791      18.009 -33.775  29.129  1.00 34.750          O  
ATOM  12406  CB  LYS A 791      17.844 -36.850  30.206  1.00 49.700          C  
ATOM  12407  CG  LYS A 791      17.211 -38.213  29.952  1.00 49.700          C  
ATOM  12408  CD  LYS A 791      15.904 -38.088  29.175  1.00 49.700          C  
ATOM  12409  CE  LYS A 791      15.253 -39.413  28.984  1.00 49.700          C  
ATOM  12410  NZ  LYS A 791      14.017 -39.295  28.198  1.00 49.700          N  
ATOM  12411  H   LYS A 791      19.953 -37.460  28.885  1.00 42.840          H  
ATOM  12412  HA  LYS A 791      17.481 -36.027  28.245  1.00 42.500          H  
ATOM  12413 1HB  LYS A 791      18.702 -36.996  30.867  1.00 59.640          H  
ATOM  12414 2HB  LYS A 791      17.124 -36.231  30.739  1.00 59.640          H  
ATOM  12415 1HG  LYS A 791      17.908 -38.827  29.378  1.00 59.640          H  
ATOM  12416 2HG  LYS A 791      17.019 -38.708  30.903  1.00 59.640          H  
ATOM  12417 1HD  LYS A 791      15.219 -37.423  29.699  1.00 59.640          H  
ATOM  12418 2HD  LYS A 791      16.084 -37.693  28.184  1.00 59.640          H  
ATOM  12419 1HE  LYS A 791      15.941 -40.074  28.457  1.00 59.640          H  
ATOM  12420 2HE  LYS A 791      15.014 -39.852  29.952  1.00 59.640          H  
ATOM  12421 1HZ  LYS A 791      13.645 -40.240  28.098  1.00 59.640          H  
ATOM  12422 2HZ  LYS A 791      13.348 -38.712  28.670  1.00 59.640          H  
ATOM  12423 3HZ  LYS A 791      14.215 -38.915  27.290  1.00 59.640          H  
ATOM  12424  N   GLU A 792      20.050 -34.606  29.633  1.00 35.310          N  
ATOM  12425  CA  GLU A 792      20.576 -33.289  29.938  1.00 35.100          C  
ATOM  12426  C   GLU A 792      20.555 -32.453  28.657  1.00 34.710          C  
ATOM  12427  O   GLU A 792      20.263 -31.255  28.700  1.00 34.400          O  
ATOM  12428  CB  GLU A 792      21.994 -33.370  30.510  1.00 49.220          C  
ATOM  12429  CG  GLU A 792      22.089 -34.045  31.895  1.00 49.220          C  
ATOM  12430  CD  GLU A 792      21.268 -33.359  32.978  1.00 49.220          C  
ATOM  12431  OE1 GLU A 792      21.310 -32.160  33.070  1.00 49.220          O  
ATOM  12432  OE2 GLU A 792      20.592 -34.060  33.714  1.00 49.220          O  
ATOM  12433  H   GLU A 792      20.612 -35.454  29.762  1.00 42.370          H  
ATOM  12434  HA  GLU A 792      19.930 -32.811  30.675  1.00 42.120          H  
ATOM  12435 1HB  GLU A 792      22.627 -33.932  29.823  1.00 59.070          H  
ATOM  12436 2HB  GLU A 792      22.411 -32.366  30.589  1.00 59.070          H  
ATOM  12437 1HG  GLU A 792      21.750 -35.078  31.798  1.00 59.070          H  
ATOM  12438 2HG  GLU A 792      23.136 -34.068  32.199  1.00 59.070          H  
ATOM  12439  N   ASN A 793      20.815 -33.098  27.507  1.00 34.780          N  
ATOM  12440  CA  ASN A 793      20.798 -32.398  26.234  1.00 34.500          C  
ATOM  12441  C   ASN A 793      19.398 -31.881  25.916  1.00 33.890          C  
ATOM  12442  O   ASN A 793      19.249 -30.722  25.501  1.00 33.410          O  
ATOM  12443  CB  ASN A 793      21.288 -33.297  25.121  1.00 48.410          C  
ATOM  12444  CG  ASN A 793      22.770 -33.563  25.159  1.00 48.410          C  
ATOM  12445  OD1 ASN A 793      23.558 -32.851  25.792  1.00 48.410          O  
ATOM  12446  ND2 ASN A 793      23.169 -34.594  24.462  1.00 48.410          N  
ATOM  12447  H   ASN A 793      21.098 -34.081  27.552  1.00 41.740          H  
ATOM  12448  HA  ASN A 793      21.446 -31.540  26.304  1.00 41.400          H  
ATOM  12449 1HB  ASN A 793      20.767 -34.251  25.179  1.00 58.090          H  
ATOM  12450 2HB  ASN A 793      21.037 -32.849  24.160  1.00 58.090          H  
ATOM  12451 1HD2 ASN A 793      24.137 -34.828  24.425  1.00 58.090          H  
ATOM  12452 2HD2 ASN A 793      22.506 -35.145  23.958  1.00 58.090          H  
ATOM  12453  N   SER A 794      18.365 -32.708  26.157  1.00 33.960          N  
ATOM  12454  CA  SER A 794      16.994 -32.269  25.920  1.00 33.480          C  
ATOM  12455  C   SER A 794      16.641 -31.095  26.824  1.00 32.970          C  
ATOM  12456  O   SER A 794      15.994 -30.139  26.380  1.00 32.740          O  
ATOM  12457  CB  SER A 794      16.010 -33.403  26.162  1.00 47.060          C  
ATOM  12458  OG  SER A 794      16.156 -34.427  25.215  1.00 47.060          O  
ATOM  12459  H   SER A 794      18.540 -33.681  26.435  1.00 40.750          H  
ATOM  12460  HA  SER A 794      16.910 -31.945  24.881  1.00 40.180          H  
ATOM  12461 1HB  SER A 794      16.171 -33.808  27.163  1.00 56.480          H  
ATOM  12462 2HB  SER A 794      14.994 -33.013  26.131  1.00 56.480          H  
ATOM  12463  HG  SER A 794      15.498 -35.087  25.434  1.00 56.480          H  
ATOM  12464  N   ARG A 795      17.076 -31.152  28.094  1.00 32.870          N  
ATOM  12465  CA  ARG A 795      16.792 -30.057  29.014  1.00 32.460          C  
ATOM  12466  C   ARG A 795      17.438 -28.764  28.539  1.00 32.200          C  
ATOM  12467  O   ARG A 795      16.822 -27.705  28.649  1.00 31.870          O  
ATOM  12468  CB  ARG A 795      17.269 -30.351  30.427  1.00 45.610          C  
ATOM  12469  CG  ARG A 795      16.606 -31.525  31.174  1.00 45.610          C  
ATOM  12470  CD  ARG A 795      15.195 -31.229  31.661  1.00 45.610          C  
ATOM  12471  NE  ARG A 795      14.136 -31.529  30.675  1.00 45.610          N  
ATOM  12472  CZ  ARG A 795      13.675 -32.778  30.379  1.00 45.610          C  
ATOM  12473  NH1 ARG A 795      14.184 -33.846  30.981  1.00 45.610          N  
ATOM  12474  NH2 ARG A 795      12.696 -32.928  29.493  1.00 45.610          N  
ATOM  12475  H   ARG A 795      17.571 -31.991  28.417  1.00 39.440          H  
ATOM  12476  HA  ARG A 795      15.714 -29.906  29.041  1.00 38.950          H  
ATOM  12477 1HB  ARG A 795      18.337 -30.565  30.397  1.00 54.730          H  
ATOM  12478 2HB  ARG A 795      17.138 -29.459  31.038  1.00 54.730          H  
ATOM  12479 1HG  ARG A 795      16.544 -32.362  30.495  1.00 54.730          H  
ATOM  12480 2HG  ARG A 795      17.222 -31.803  32.030  1.00 54.730          H  
ATOM  12481 1HD  ARG A 795      14.995 -31.801  32.563  1.00 54.730          H  
ATOM  12482 2HD  ARG A 795      15.127 -30.166  31.898  1.00 54.730          H  
ATOM  12483  HE  ARG A 795      13.674 -30.730  30.199  1.00 54.730          H  
ATOM  12484 1HH1 ARG A 795      14.920 -33.742  31.658  1.00 54.730          H  
ATOM  12485 2HH1 ARG A 795      13.829 -34.765  30.764  1.00 54.730          H  
ATOM  12486 1HH2 ARG A 795      12.291 -32.098  29.017  1.00 54.730          H  
ATOM  12487 2HH2 ARG A 795      12.341 -33.841  29.273  1.00 54.730          H  
ATOM  12488  N   MET A 796      18.670 -28.831  28.012  1.00 32.400          N  
ATOM  12489  CA  MET A 796      19.323 -27.627  27.509  1.00 32.240          C  
ATOM  12490  C   MET A 796      18.536 -27.002  26.360  1.00 32.190          C  
ATOM  12491  O   MET A 796      18.397 -25.775  26.308  1.00 31.940          O  
ATOM  12492  CB  MET A 796      20.761 -27.920  27.091  1.00 45.200          C  
ATOM  12493  CG  MET A 796      21.671 -28.166  28.269  1.00 45.200          C  
ATOM  12494  SD  MET A 796      23.429 -28.276  27.875  1.00 45.200          S  
ATOM  12495  CE  MET A 796      23.555 -29.889  27.115  1.00 45.200          C  
ATOM  12496  H   MET A 796      19.167 -29.730  28.020  1.00 38.880          H  
ATOM  12497  HA  MET A 796      19.353 -26.900  28.316  1.00 38.690          H  
ATOM  12498 1HB  MET A 796      20.772 -28.805  26.456  1.00 54.240          H  
ATOM  12499 2HB  MET A 796      21.157 -27.088  26.512  1.00 54.240          H  
ATOM  12500 1HG  MET A 796      21.529 -27.349  28.939  1.00 54.240          H  
ATOM  12501 2HG  MET A 796      21.375 -29.070  28.783  1.00 54.240          H  
ATOM  12502 1HE  MET A 796      24.591 -30.086  26.846  1.00 54.240          H  
ATOM  12503 2HE  MET A 796      23.210 -30.657  27.815  1.00 54.240          H  
ATOM  12504 3HE  MET A 796      22.951 -29.911  26.217  1.00 54.240          H  
ATOM  12505  N   GLU A 797      18.007 -27.823  25.445  1.00 32.480          N  
ATOM  12506  CA  GLU A 797      17.207 -27.258  24.361  1.00 32.520          C  
ATOM  12507  C   GLU A 797      15.956 -26.580  24.928  1.00 32.190          C  
ATOM  12508  O   GLU A 797      15.586 -25.485  24.490  1.00 32.050          O  
ATOM  12509  CB  GLU A 797      16.806 -28.338  23.356  1.00 45.510          C  
ATOM  12510  CG  GLU A 797      17.958 -28.881  22.525  1.00 45.510          C  
ATOM  12511  CD  GLU A 797      17.546 -30.015  21.643  1.00 45.510          C  
ATOM  12512  OE1 GLU A 797      16.400 -30.391  21.708  1.00 45.510          O  
ATOM  12513  OE2 GLU A 797      18.375 -30.523  20.925  1.00 45.510          O  
ATOM  12514  H   GLU A 797      18.211 -28.831  25.490  1.00 38.980          H  
ATOM  12515  HA  GLU A 797      17.802 -26.507  23.843  1.00 39.020          H  
ATOM  12516 1HB  GLU A 797      16.358 -29.177  23.893  1.00 54.610          H  
ATOM  12517 2HB  GLU A 797      16.052 -27.941  22.675  1.00 54.610          H  
ATOM  12518 1HG  GLU A 797      18.356 -28.075  21.907  1.00 54.610          H  
ATOM  12519 2HG  GLU A 797      18.749 -29.216  23.198  1.00 54.610          H  
ATOM  12520  N   GLU A 798      15.324 -27.204  25.934  1.00 32.110          N  
ATOM  12521  CA  GLU A 798      14.147 -26.601  26.543  1.00 31.870          C  
ATOM  12522  C   GLU A 798      14.504 -25.292  27.231  1.00 31.530          C  
ATOM  12523  O   GLU A 798      13.782 -24.307  27.093  1.00 31.420          O  
ATOM  12524  CB  GLU A 798      13.514 -27.530  27.579  1.00 44.710          C  
ATOM  12525  CG  GLU A 798      12.848 -28.774  27.029  1.00 44.710          C  
ATOM  12526  CD  GLU A 798      12.334 -29.654  28.129  1.00 44.710          C  
ATOM  12527  OE1 GLU A 798      12.567 -29.324  29.271  1.00 44.710          O  
ATOM  12528  OE2 GLU A 798      11.742 -30.666  27.847  1.00 44.710          O  
ATOM  12529  H   GLU A 798      15.643 -28.135  26.229  1.00 38.530          H  
ATOM  12530  HA  GLU A 798      13.418 -26.394  25.759  1.00 38.240          H  
ATOM  12531 1HB  GLU A 798      14.280 -27.852  28.280  1.00 53.660          H  
ATOM  12532 2HB  GLU A 798      12.770 -26.978  28.148  1.00 53.660          H  
ATOM  12533 1HG  GLU A 798      12.019 -28.480  26.386  1.00 53.660          H  
ATOM  12534 2HG  GLU A 798      13.563 -29.327  26.426  1.00 53.660          H  
ATOM  12535  N   ASN A 799      15.651 -25.248  27.917  1.00 31.450          N  
ATOM  12536  CA  ASN A 799      16.066 -24.043  28.616  1.00 31.240          C  
ATOM  12537  C   ASN A 799      16.254 -22.905  27.631  1.00 31.370          C  
ATOM  12538  O   ASN A 799      15.912 -21.761  27.923  1.00 31.390          O  
ATOM  12539  CB  ASN A 799      17.350 -24.293  29.379  1.00 43.820          C  
ATOM  12540  CG  ASN A 799      17.162 -25.150  30.590  1.00 43.820          C  
ATOM  12541  OD1 ASN A 799      16.060 -25.286  31.133  1.00 43.820          O  
ATOM  12542  ND2 ASN A 799      18.228 -25.742  31.034  1.00 43.820          N  
ATOM  12543  H   ASN A 799      16.197 -26.106  28.016  1.00 37.740          H  
ATOM  12544  HA  ASN A 799      15.283 -23.755  29.315  1.00 37.490          H  
ATOM  12545 1HB  ASN A 799      18.067 -24.778  28.720  1.00 52.580          H  
ATOM  12546 2HB  ASN A 799      17.786 -23.348  29.682  1.00 52.580          H  
ATOM  12547 1HD2 ASN A 799      18.173 -26.327  31.841  1.00 52.580          H  
ATOM  12548 2HD2 ASN A 799      19.103 -25.602  30.574  1.00 52.580          H  
ATOM  12549  N   ALA A 800      16.794 -23.219  26.451  1.00 31.570          N  
ATOM  12550  CA  ALA A 800      16.979 -22.227  25.408  1.00 31.800          C  
ATOM  12551  C   ALA A 800      15.636 -21.642  24.960  1.00 31.880          C  
ATOM  12552  O   ALA A 800      15.521 -20.426  24.745  1.00 31.990          O  
ATOM  12553  CB  ALA A 800      17.703 -22.856  24.231  1.00 44.430          C  
ATOM  12554  H   ALA A 800      17.140 -24.176  26.315  1.00 37.880          H  
ATOM  12555  HA  ALA A 800      17.588 -21.424  25.805  1.00 38.160          H  
ATOM  12556 1HB  ALA A 800      17.865 -22.118  23.476  1.00 53.310          H  
ATOM  12557 2HB  ALA A 800      18.660 -23.253  24.570  1.00 53.310          H  
ATOM  12558 3HB  ALA A 800      17.107 -23.662  23.827  1.00 53.310          H  
ATOM  12559  N   GLU A 801      14.611 -22.510  24.851  1.00 31.890          N  
ATOM  12560  CA  GLU A 801      13.260 -22.107  24.436  1.00 32.040          C  
ATOM  12561  C   GLU A 801      12.494 -21.388  25.561  1.00 31.820          C  
ATOM  12562  O   GLU A 801      11.690 -20.477  25.322  1.00 31.880          O  
ATOM  12563  CB  GLU A 801      12.454 -23.333  23.973  1.00 44.800          C  
ATOM  12564  CG  GLU A 801      12.979 -23.992  22.697  1.00 44.800          C  
ATOM  12565  CD  GLU A 801      12.163 -25.197  22.227  1.00 44.800          C  
ATOM  12566  OE1 GLU A 801      11.090 -25.442  22.749  1.00 44.800          O  
ATOM  12567  OE2 GLU A 801      12.640 -25.882  21.355  1.00 44.800          O  
ATOM  12568  H   GLU A 801      14.811 -23.509  24.993  1.00 38.270          H  
ATOM  12569  HA  GLU A 801      13.354 -21.419  23.597  1.00 38.450          H  
ATOM  12570 1HB  GLU A 801      12.458 -24.084  24.763  1.00 53.760          H  
ATOM  12571 2HB  GLU A 801      11.419 -23.042  23.802  1.00 53.760          H  
ATOM  12572 1HG  GLU A 801      12.979 -23.245  21.916  1.00 53.760          H  
ATOM  12573 2HG  GLU A 801      14.008 -24.295  22.856  1.00 53.760          H  
ATOM  12574  N   ASN A 802      12.772 -21.756  26.806  1.00 31.630          N  
ATOM  12575  CA  ASN A 802      12.100 -21.170  27.962  1.00 31.510          C  
ATOM  12576  C   ASN A 802      12.714 -19.819  28.314  1.00 31.110          C  
ATOM  12577  O   ASN A 802      13.380 -19.655  29.346  1.00 30.770          O  
ATOM  12578  CB  ASN A 802      12.133 -22.115  29.154  1.00 44.160          C  
ATOM  12579  CG  ASN A 802      11.276 -23.333  28.967  1.00 44.160          C  
ATOM  12580  OD1 ASN A 802      10.179 -23.263  28.399  1.00 44.160          O  
ATOM  12581  ND2 ASN A 802      11.746 -24.450  29.443  1.00 44.160          N  
ATOM  12582  H   ASN A 802      13.420 -22.533  26.935  1.00 37.960          H  
ATOM  12583  HA  ASN A 802      11.058 -20.990  27.698  1.00 37.810          H  
ATOM  12584 1HB  ASN A 802      13.161 -22.439  29.317  1.00 52.990          H  
ATOM  12585 2HB  ASN A 802      11.810 -21.597  30.049  1.00 52.990          H  
ATOM  12586 1HD2 ASN A 802      11.220 -25.294  29.351  1.00 52.990          H  
ATOM  12587 2HD2 ASN A 802      12.636 -24.466  29.897  1.00 52.990          H  
ATOM  12588  N   HIS A 803      12.390 -18.827  27.479  1.00 31.260          N  
ATOM  12589  CA  HIS A 803      12.936 -17.464  27.498  1.00 31.010          C  
ATOM  12590  C   HIS A 803      12.576 -16.680  28.753  1.00 30.960          C  
ATOM  12591  O   HIS A 803      13.136 -15.612  29.058  1.00 30.720          O  
ATOM  12592  CB  HIS A 803      12.408 -16.698  26.289  1.00 43.510          C  
ATOM  12593  CG  HIS A 803      10.940 -16.388  26.371  1.00 43.510          C  
ATOM  12594  ND1 HIS A 803       9.957 -17.345  26.213  1.00 43.510          N  
ATOM  12595  CD2 HIS A 803      10.296 -15.215  26.567  1.00 43.510          C  
ATOM  12596  CE1 HIS A 803       8.768 -16.768  26.313  1.00 43.510          C  
ATOM  12597  NE2 HIS A 803       8.949 -15.474  26.519  1.00 43.510          N  
ATOM  12598  H   HIS A 803      11.791 -19.100  26.688  1.00 37.510          H  
ATOM  12599  HA  HIS A 803      14.015 -17.536  27.434  1.00 37.210          H  
ATOM  12600 1HB  HIS A 803      12.934 -15.761  26.193  1.00 52.220          H  
ATOM  12601 2HB  HIS A 803      12.591 -17.279  25.382  1.00 52.220          H  
ATOM  12602  HD2 HIS A 803      10.763 -14.242  26.720  1.00 52.220          H  
ATOM  12603  HE1 HIS A 803       7.806 -17.271  26.226  1.00 52.220          H  
ATOM  12604  HE2 HIS A 803       8.229 -14.771  26.617  1.00 52.220          H  
ATOM  12605  N   ILE A 804      11.665 -17.261  29.494  1.00 31.250          N  
ATOM  12606  CA  ILE A 804      11.145 -16.779  30.746  1.00 31.330          C  
ATOM  12607  C   ILE A 804      12.191 -16.753  31.855  1.00 30.750          C  
ATOM  12608  O   ILE A 804      12.031 -16.019  32.823  1.00 30.890          O  
ATOM  12609  CB  ILE A 804       9.955 -17.665  31.148  1.00 43.830          C  
ATOM  12610  CG1 ILE A 804      10.384 -19.166  31.309  1.00 43.830          C  
ATOM  12611  CG2 ILE A 804       8.874 -17.549  30.104  1.00 43.830          C  
ATOM  12612  CD1 ILE A 804      10.734 -19.613  32.707  1.00 43.830          C  
ATOM  12613  H   ILE A 804      11.296 -18.115  29.109  1.00 37.500          H  
ATOM  12614  HA  ILE A 804      10.789 -15.761  30.596  1.00 37.600          H  
ATOM  12615  HB  ILE A 804       9.599 -17.330  32.092  1.00 52.600          H  
ATOM  12616 1HG1 ILE A 804       9.581 -19.806  30.946  1.00 52.600          H  
ATOM  12617 2HG1 ILE A 804      11.250 -19.337  30.706  1.00 52.600          H  
ATOM  12618 1HG2 ILE A 804       8.012 -18.146  30.397  1.00 52.600          H  
ATOM  12619 2HG2 ILE A 804       8.593 -16.513  30.025  1.00 52.600          H  
ATOM  12620 3HG2 ILE A 804       9.240 -17.894  29.139  1.00 52.600          H  
ATOM  12621 1HD1 ILE A 804      11.032 -20.646  32.665  1.00 52.600          H  
ATOM  12622 2HD1 ILE A 804      11.540 -19.048  33.128  1.00 52.600          H  
ATOM  12623 3HD1 ILE A 804       9.873 -19.507  33.349  1.00 52.600          H  
ATOM  12624  N   GLY A 805      13.233 -17.585  31.730  1.00 30.180          N  
ATOM  12625  CA  GLY A 805      14.295 -17.644  32.719  1.00 29.660          C  
ATOM  12626  C   GLY A 805      15.623 -17.134  32.172  1.00 29.030          C  
ATOM  12627  O   GLY A 805      15.678 -16.275  31.290  1.00 29.000          O  
ATOM  12628  H   GLY A 805      13.292 -18.184  30.900  1.00 36.220          H  
ATOM  12629 1HA  GLY A 805      14.010 -17.061  33.591  1.00 35.590          H  
ATOM  12630 2HA  GLY A 805      14.412 -18.673  33.052  1.00 35.590          H  
ATOM  12631  N   VAL A 806      16.707 -17.691  32.720  1.00 28.600          N  
ATOM  12632  CA  VAL A 806      18.071 -17.309  32.357  1.00 28.070          C  
ATOM  12633  C   VAL A 806      18.529 -17.993  31.074  1.00 28.070          C  
ATOM  12634  O   VAL A 806      19.361 -17.456  30.352  1.00 28.150          O  
ATOM  12635  CB  VAL A 806      19.062 -17.601  33.517  1.00 39.510          C  
ATOM  12636  CG1 VAL A 806      18.648 -16.813  34.716  1.00 39.510          C  
ATOM  12637  CG2 VAL A 806      19.109 -19.089  33.865  1.00 39.510          C  
ATOM  12638  H   VAL A 806      16.558 -18.398  33.421  1.00 34.320          H  
ATOM  12639  HA  VAL A 806      18.083 -16.231  32.186  1.00 33.680          H  
ATOM  12640  HB  VAL A 806      20.065 -17.263  33.237  1.00 47.410          H  
ATOM  12641 1HG1 VAL A 806      19.343 -16.981  35.534  1.00 47.410          H  
ATOM  12642 2HG1 VAL A 806      18.659 -15.777  34.456  1.00 47.410          H  
ATOM  12643 3HG1 VAL A 806      17.667 -17.092  35.017  1.00 47.410          H  
ATOM  12644 1HG2 VAL A 806      19.799 -19.229  34.688  1.00 47.410          H  
ATOM  12645 2HG2 VAL A 806      18.148 -19.431  34.156  1.00 47.410          H  
ATOM  12646 3HG2 VAL A 806      19.447 -19.679  33.041  1.00 47.410          H  
ATOM  12647  N   THR A 807      18.024 -19.217  30.837  1.00 28.070          N  
ATOM  12648  CA  THR A 807      18.315 -20.135  29.709  1.00 28.130          C  
ATOM  12649  C   THR A 807      19.688 -20.832  29.819  1.00 28.260          C  
ATOM  12650  O   THR A 807      19.948 -21.837  29.153  1.00 28.620          O  
ATOM  12651  CB  THR A 807      18.183 -19.447  28.329  1.00 39.360          C  
ATOM  12652  OG1 THR A 807      19.341 -18.652  28.061  1.00 39.360          O  
ATOM  12653  CG2 THR A 807      16.884 -18.597  28.202  1.00 39.360          C  
ATOM  12654  H   THR A 807      17.357 -19.572  31.506  1.00 33.680          H  
ATOM  12655  HA  THR A 807      17.560 -20.918  29.731  1.00 33.760          H  
ATOM  12656  HB  THR A 807      18.135 -20.221  27.585  1.00 47.230          H  
ATOM  12657  HG1 THR A 807      19.469 -18.039  28.799  1.00 47.230          H  
ATOM  12658 1HG2 THR A 807      16.836 -18.187  27.207  1.00 47.230          H  
ATOM  12659 2HG2 THR A 807      16.015 -19.233  28.370  1.00 47.230          H  
ATOM  12660 3HG2 THR A 807      16.869 -17.788  28.918  1.00 47.230          H  
ATOM  12661  N   GLU A 808      20.536 -20.336  30.707  1.00 28.030          N  
ATOM  12662  CA  GLU A 808      21.837 -20.902  31.015  1.00 28.190          C  
ATOM  12663  C   GLU A 808      21.671 -22.035  32.027  1.00 28.390          C  
ATOM  12664  O   GLU A 808      20.710 -22.053  32.797  1.00 28.580          O  
ATOM  12665  CB  GLU A 808      22.765 -19.821  31.582  1.00 39.400          C  
ATOM  12666  CG  GLU A 808      23.087 -18.694  30.597  1.00 39.400          C  
ATOM  12667  CD  GLU A 808      24.031 -17.635  31.154  1.00 39.400          C  
ATOM  12668  OE1 GLU A 808      24.402 -17.735  32.291  1.00 39.400          O  
ATOM  12669  OE2 GLU A 808      24.373 -16.723  30.423  1.00 39.400          O  
ATOM  12670  H   GLU A 808      20.258 -19.490  31.179  1.00 33.640          H  
ATOM  12671  HA  GLU A 808      22.274 -21.307  30.103  1.00 33.830          H  
ATOM  12672 1HB  GLU A 808      22.299 -19.371  32.461  1.00 47.280          H  
ATOM  12673 2HB  GLU A 808      23.700 -20.275  31.905  1.00 47.280          H  
ATOM  12674 1HG  GLU A 808      23.528 -19.127  29.700  1.00 47.280          H  
ATOM  12675 2HG  GLU A 808      22.152 -18.213  30.306  1.00 47.280          H  
ATOM  12676  N   VAL A 809      22.615 -22.970  32.050  1.00 28.420          N  
ATOM  12677  CA  VAL A 809      22.560 -24.032  33.047  1.00 28.670          C  
ATOM  12678  C   VAL A 809      23.523 -23.748  34.173  1.00 28.640          C  
ATOM  12679  O   VAL A 809      24.738 -23.774  33.989  1.00 28.590          O  
ATOM  12680  CB  VAL A 809      22.901 -25.396  32.411  1.00 40.040          C  
ATOM  12681  CG1 VAL A 809      22.887 -26.523  33.466  1.00 40.040          C  
ATOM  12682  CG2 VAL A 809      21.900 -25.698  31.340  1.00 40.040          C  
ATOM  12683  H   VAL A 809      23.382 -22.922  31.393  1.00 34.100          H  
ATOM  12684  HA  VAL A 809      21.548 -24.079  33.452  1.00 34.400          H  
ATOM  12685  HB  VAL A 809      23.901 -25.354  31.980  1.00 48.050          H  
ATOM  12686 1HG1 VAL A 809      23.134 -27.471  32.985  1.00 48.050          H  
ATOM  12687 2HG1 VAL A 809      23.622 -26.320  34.223  1.00 48.050          H  
ATOM  12688 3HG1 VAL A 809      21.899 -26.597  33.921  1.00 48.050          H  
ATOM  12689 1HG2 VAL A 809      22.157 -26.651  30.905  1.00 48.050          H  
ATOM  12690 2HG2 VAL A 809      20.912 -25.749  31.779  1.00 48.050          H  
ATOM  12691 3HG2 VAL A 809      21.918 -24.922  30.574  1.00 48.050          H  
ATOM  12692  N   LEU A 810      22.983 -23.554  35.370  1.00 28.750          N  
ATOM  12693  CA  LEU A 810      23.810 -23.205  36.517  1.00 28.850          C  
ATOM  12694  C   LEU A 810      24.088 -24.418  37.369  1.00 28.640          C  
ATOM  12695  O   LEU A 810      24.722 -24.335  38.418  1.00 28.920          O  
ATOM  12696  CB  LEU A 810      23.095 -22.164  37.386  1.00 40.350          C  
ATOM  12697  CG  LEU A 810      23.093 -20.671  36.940  1.00 40.350          C  
ATOM  12698  CD1 LEU A 810      24.515 -20.154  36.725  1.00 40.350          C  
ATOM  12699  CD2 LEU A 810      22.243 -20.477  35.666  1.00 40.350          C  
ATOM  12700  H   LEU A 810      21.975 -23.573  35.462  1.00 34.500          H  
ATOM  12701  HA  LEU A 810      24.764 -22.830  36.164  1.00 34.620          H  
ATOM  12702 1HB  LEU A 810      22.056 -22.468  37.483  1.00 48.420          H  
ATOM  12703 2HB  LEU A 810      23.538 -22.195  38.383  1.00 48.420          H  
ATOM  12704  HG  LEU A 810      22.661 -20.099  37.746  1.00 48.420          H  
ATOM  12705 1HD1 LEU A 810      24.478 -19.100  36.458  1.00 48.420          H  
ATOM  12706 2HD1 LEU A 810      25.087 -20.273  37.643  1.00 48.420          H  
ATOM  12707 3HD1 LEU A 810      25.003 -20.689  35.920  1.00 48.420          H  
ATOM  12708 1HD2 LEU A 810      22.224 -19.418  35.404  1.00 48.420          H  
ATOM  12709 2HD2 LEU A 810      22.660 -21.023  34.833  1.00 48.420          H  
ATOM  12710 3HD2 LEU A 810      21.226 -20.821  35.850  1.00 48.420          H  
ATOM  12711  N   LEU A 811      23.608 -25.557  36.910  1.00 28.240          N  
ATOM  12712  CA  LEU A 811      23.755 -26.802  37.639  1.00 28.090          C  
ATOM  12713  C   LEU A 811      24.890 -27.640  37.061  1.00 28.380          C  
ATOM  12714  O   LEU A 811      25.092 -28.791  37.459  1.00 28.520          O  
ATOM  12715  CB  LEU A 811      22.436 -27.579  37.575  1.00 39.390          C  
ATOM  12716  CG  LEU A 811      21.167 -26.828  38.118  1.00 39.390          C  
ATOM  12717  CD1 LEU A 811      19.973 -27.746  37.982  1.00 39.390          C  
ATOM  12718  CD2 LEU A 811      21.352 -26.387  39.557  1.00 39.390          C  
ATOM  12719  H   LEU A 811      23.111 -25.540  36.033  1.00 33.890          H  
ATOM  12720  HA  LEU A 811      24.004 -26.585  38.673  1.00 33.710          H  
ATOM  12721 1HB  LEU A 811      22.247 -27.853  36.538  1.00 47.260          H  
ATOM  12722 2HB  LEU A 811      22.552 -28.497  38.154  1.00 47.260          H  
ATOM  12723  HG  LEU A 811      20.981 -25.946  37.508  1.00 47.260          H  
ATOM  12724 1HD1 LEU A 811      19.070 -27.234  38.335  1.00 47.260          H  
ATOM  12725 2HD1 LEU A 811      19.842 -28.029  36.937  1.00 47.260          H  
ATOM  12726 3HD1 LEU A 811      20.144 -28.631  38.574  1.00 47.260          H  
ATOM  12727 1HD2 LEU A 811      20.454 -25.872  39.893  1.00 47.260          H  
ATOM  12728 2HD2 LEU A 811      21.524 -27.250  40.164  1.00 47.260          H  
ATOM  12729 3HD2 LEU A 811      22.193 -25.708  39.652  1.00 47.260          H  
ATOM  12730  N   GLY A 812      25.610 -27.073  36.104  1.00 28.560          N  
ATOM  12731  CA  GLY A 812      26.718 -27.745  35.443  1.00 28.920          C  
ATOM  12732  C   GLY A 812      28.028 -27.402  36.133  1.00 29.310          C  
ATOM  12733  O   GLY A 812      28.040 -26.990  37.300  1.00 29.560          O  
ATOM  12734  H   GLY A 812      25.389 -26.121  35.842  1.00 34.270          H  
ATOM  12735 1HA  GLY A 812      26.559 -28.824  35.464  1.00 34.700          H  
ATOM  12736 2HA  GLY A 812      26.761 -27.443  34.398  1.00 34.700          H  
ATOM  12737  N   ARG A 813      29.142 -27.621  35.439  1.00 29.440          N  
ATOM  12738  CA  ARG A 813      30.460 -27.371  36.017  1.00 29.910          C  
ATOM  12739  C   ARG A 813      31.399 -26.799  34.960  1.00 29.880          C  
ATOM  12740  O   ARG A 813      31.405 -27.255  33.815  1.00 30.080          O  
ATOM  12741  CB  ARG A 813      31.066 -28.658  36.586  1.00 41.690          C  
ATOM  12742  CG  ARG A 813      30.291 -29.315  37.763  1.00 41.690          C  
ATOM  12743  CD  ARG A 813      30.352 -28.520  39.031  1.00 41.690          C  
ATOM  12744  NE  ARG A 813      29.699 -29.219  40.138  1.00 41.690          N  
ATOM  12745  CZ  ARG A 813      28.362 -29.198  40.416  1.00 41.690          C  
ATOM  12746  NH1 ARG A 813      27.502 -28.514  39.670  1.00 41.690          N  
ATOM  12747  NH2 ARG A 813      27.908 -29.882  41.459  1.00 41.690          N  
ATOM  12748  H   ARG A 813      29.077 -27.960  34.488  1.00 35.330          H  
ATOM  12749  HA  ARG A 813      30.365 -26.635  36.813  1.00 35.890          H  
ATOM  12750 1HB  ARG A 813      31.141 -29.400  35.794  1.00 50.020          H  
ATOM  12751 2HB  ARG A 813      32.083 -28.453  36.933  1.00 50.020          H  
ATOM  12752 1HG  ARG A 813      29.253 -29.468  37.496  1.00 50.020          H  
ATOM  12753 2HG  ARG A 813      30.740 -30.284  37.972  1.00 50.020          H  
ATOM  12754 1HD  ARG A 813      31.396 -28.362  39.300  1.00 50.020          H  
ATOM  12755 2HD  ARG A 813      29.872 -27.559  38.906  1.00 50.020          H  
ATOM  12756  HE  ARG A 813      30.292 -29.761  40.750  1.00 50.020          H  
ATOM  12757 1HH1 ARG A 813      27.812 -27.968  38.847  1.00 50.020          H  
ATOM  12758 2HH1 ARG A 813      26.518 -28.520  39.900  1.00 50.020          H  
ATOM  12759 1HH2 ARG A 813      28.548 -30.409  42.039  1.00 50.020          H  
ATOM  12760 2HH2 ARG A 813      26.921 -29.875  41.674  1.00 50.020          H  
ATOM  12761  N   LYS A 814      32.196 -25.812  35.348  1.00 29.700          N  
ATOM  12762  CA  LYS A 814      33.178 -25.214  34.453  1.00 29.760          C  
ATOM  12763  C   LYS A 814      34.558 -25.757  34.763  1.00 29.940          C  
ATOM  12764  O   LYS A 814      34.796 -26.241  35.865  1.00 29.880          O  
ATOM  12765  CB  LYS A 814      33.181 -23.691  34.586  1.00 41.640          C  
ATOM  12766  CG  LYS A 814      31.890 -23.010  34.157  1.00 41.640          C  
ATOM  12767  CD  LYS A 814      32.016 -21.494  34.287  1.00 41.640          C  
ATOM  12768  CE  LYS A 814      30.747 -20.775  33.854  1.00 41.640          C  
ATOM  12769  NZ  LYS A 814      30.885 -19.297  33.993  1.00 41.640          N  
ATOM  12770  H   LYS A 814      32.127 -25.480  36.300  1.00 35.640          H  
ATOM  12771  HA  LYS A 814      32.933 -25.481  33.424  1.00 35.710          H  
ATOM  12772 1HB  LYS A 814      33.378 -23.417  35.624  1.00 49.970          H  
ATOM  12773 2HB  LYS A 814      33.989 -23.275  33.985  1.00 49.970          H  
ATOM  12774 1HG  LYS A 814      31.667 -23.269  33.121  1.00 49.970          H  
ATOM  12775 2HG  LYS A 814      31.070 -23.360  34.784  1.00 49.970          H  
ATOM  12776 1HD  LYS A 814      32.227 -21.236  35.325  1.00 49.970          H  
ATOM  12777 2HD  LYS A 814      32.845 -21.143  33.671  1.00 49.970          H  
ATOM  12778 1HE  LYS A 814      30.535 -21.015  32.813  1.00 49.970          H  
ATOM  12779 2HE  LYS A 814      29.914 -21.112  34.471  1.00 49.970          H  
ATOM  12780 1HZ  LYS A 814      30.029 -18.847  33.699  1.00 49.970          H  
ATOM  12781 2HZ  LYS A 814      31.074 -19.065  34.959  1.00 49.970          H  
ATOM  12782 3HZ  LYS A 814      31.651 -18.974  33.416  1.00 49.970          H  
ATOM  12783  N   LEU A 815      35.480 -25.633  33.807  1.00 30.250          N  
ATOM  12784  CA  LEU A 815      36.862 -26.070  34.014  1.00 30.540          C  
ATOM  12785  C   LEU A 815      37.780 -24.958  34.479  1.00 30.750          C  
ATOM  12786  O   LEU A 815      38.974 -25.177  34.689  1.00 31.100          O  
ATOM  12787  CB  LEU A 815      37.446 -26.675  32.743  1.00 42.640          C  
ATOM  12788  CG  LEU A 815      37.223 -28.152  32.487  1.00 42.640          C  
ATOM  12789  CD1 LEU A 815      35.724 -28.443  32.314  1.00 42.640          C  
ATOM  12790  CD2 LEU A 815      38.050 -28.542  31.255  1.00 42.640          C  
ATOM  12791  H   LEU A 815      35.211 -25.253  32.910  1.00 36.300          H  
ATOM  12792  HA  LEU A 815      36.856 -26.825  34.774  1.00 36.650          H  
ATOM  12793 1HB  LEU A 815      37.011 -26.148  31.905  1.00 51.170          H  
ATOM  12794 2HB  LEU A 815      38.518 -26.509  32.747  1.00 51.170          H  
ATOM  12795  HG  LEU A 815      37.576 -28.722  33.332  1.00 51.170          H  
ATOM  12796 1HD1 LEU A 815      35.573 -29.479  32.138  1.00 51.170          H  
ATOM  12797 2HD1 LEU A 815      35.183 -28.174  33.211  1.00 51.170          H  
ATOM  12798 3HD1 LEU A 815      35.332 -27.878  31.472  1.00 51.170          H  
ATOM  12799 1HD2 LEU A 815      37.946 -29.590  31.055  1.00 51.170          H  
ATOM  12800 2HD2 LEU A 815      37.715 -27.970  30.390  1.00 51.170          H  
ATOM  12801 3HD2 LEU A 815      39.101 -28.324  31.449  1.00 51.170          H  
ATOM  12802  N   GLN A 816      37.228 -23.764  34.628  1.00 30.610          N  
ATOM  12803  CA  GLN A 816      37.979 -22.592  35.043  1.00 30.860          C  
ATOM  12804  C   GLN A 816      38.633 -22.878  36.401  1.00 30.880          C  
ATOM  12805  O   GLN A 816      37.969 -23.410  37.287  1.00 31.120          O  
ATOM  12806  CB  GLN A 816      37.048 -21.379  35.099  1.00 43.100          C  
ATOM  12807  CG  GLN A 816      37.753 -20.124  35.414  1.00 43.100          C  
ATOM  12808  CD  GLN A 816      36.947 -18.933  35.389  1.00 43.100          C  
ATOM  12809  OE1 GLN A 816      35.736 -18.936  35.142  1.00 43.100          O  
ATOM  12810  NE2 GLN A 816      37.637 -17.841  35.643  1.00 43.100          N  
ATOM  12811  H   GLN A 816      36.240 -23.685  34.451  1.00 36.730          H  
ATOM  12812  HA  GLN A 816      38.741 -22.411  34.305  1.00 37.030          H  
ATOM  12813 1HB  GLN A 816      36.546 -21.260  34.139  1.00 51.720          H  
ATOM  12814 2HB  GLN A 816      36.280 -21.540  35.856  1.00 51.720          H  
ATOM  12815 1HG  GLN A 816      38.177 -20.206  36.410  1.00 51.720          H  
ATOM  12816 2HG  GLN A 816      38.524 -19.963  34.678  1.00 51.720          H  
ATOM  12817 1HE2 GLN A 816      37.191 -16.943  35.644  1.00 51.720          H  
ATOM  12818 2HE2 GLN A 816      38.649 -17.938  35.857  1.00 51.720          H  
ATOM  12819  N   HIS A 817      39.930 -22.548  36.605  1.00 30.690          N  
ATOM  12820  CA  HIS A 817      40.836 -21.772  35.739  1.00 30.880          C  
ATOM  12821  C   HIS A 817      41.749 -22.600  34.839  1.00 30.860          C  
ATOM  12822  O   HIS A 817      42.819 -22.132  34.460  1.00 30.940          O  
ATOM  12823  CB  HIS A 817      41.725 -20.864  36.597  1.00 43.160          C  
ATOM  12824  CG  HIS A 817      40.987 -19.812  37.416  1.00 43.160          C  
ATOM  12825  ND1 HIS A 817      40.417 -18.644  36.870  1.00 43.160          N  
ATOM  12826  CD2 HIS A 817      40.744 -19.763  38.743  1.00 43.160          C  
ATOM  12827  CE1 HIS A 817      39.884 -17.940  37.863  1.00 43.160          C  
ATOM  12828  NE2 HIS A 817      40.063 -18.600  38.990  1.00 43.160          N  
ATOM  12829  H   HIS A 817      40.310 -22.824  37.498  1.00 36.830          H  
ATOM  12830  HA  HIS A 817      40.280 -21.128  35.087  1.00 37.060          H  
ATOM  12831 1HB  HIS A 817      42.302 -21.480  37.287  1.00 51.790          H  
ATOM  12832 2HB  HIS A 817      42.436 -20.343  35.955  1.00 51.790          H  
ATOM  12833  HD2 HIS A 817      41.042 -20.508  39.482  1.00 51.790          H  
ATOM  12834  HE1 HIS A 817      39.376 -16.980  37.770  1.00 51.790          H  
ATOM  12835  HE2 HIS A 817      39.754 -18.297  39.903  1.00 51.790          H  
ATOM  12836  N   TYR A 818      41.335 -23.819  34.494  1.00 30.850          N  
ATOM  12837  CA  TYR A 818      42.064 -24.690  33.575  1.00 30.900          C  
ATOM  12838  C   TYR A 818      43.460 -25.081  34.051  1.00 31.030          C  
ATOM  12839  O   TYR A 818      44.418 -25.084  33.274  1.00 31.110          O  
ATOM  12840  CB  TYR A 818      42.094 -24.015  32.200  1.00 43.240          C  
ATOM  12841  CG  TYR A 818      40.702 -23.758  31.682  1.00 43.240          C  
ATOM  12842  CD1 TYR A 818      40.103 -22.532  31.893  1.00 43.240          C  
ATOM  12843  CD2 TYR A 818      40.020 -24.740  31.006  1.00 43.240          C  
ATOM  12844  CE1 TYR A 818      38.833 -22.295  31.447  1.00 43.240          C  
ATOM  12845  CE2 TYR A 818      38.756 -24.499  30.561  1.00 43.240          C  
ATOM  12846  CZ  TYR A 818      38.157 -23.289  30.780  1.00 43.240          C  
ATOM  12847  OH  TYR A 818      36.873 -23.065  30.332  1.00 43.240          O  
ATOM  12848  H   TYR A 818      40.444 -24.167  34.839  1.00 37.020          H  
ATOM  12849  HA  TYR A 818      41.489 -25.613  33.479  1.00 37.080          H  
ATOM  12850 1HB  TYR A 818      42.623 -23.073  32.245  1.00 51.890          H  
ATOM  12851 2HB  TYR A 818      42.607 -24.632  31.491  1.00 51.890          H  
ATOM  12852  HD1 TYR A 818      40.639 -21.748  32.423  1.00 51.890          H  
ATOM  12853  HD2 TYR A 818      40.473 -25.707  30.831  1.00 51.890          H  
ATOM  12854  HE1 TYR A 818      38.364 -21.328  31.623  1.00 51.890          H  
ATOM  12855  HE2 TYR A 818      38.212 -25.275  30.041  1.00 51.890          H  
ATOM  12856  HH  TYR A 818      36.610 -22.168  30.542  1.00 51.890          H  
ATOM  12857  N   THR A 819      43.558 -25.423  35.336  1.00 31.120          N  
ATOM  12858  CA  THR A 819      44.791 -25.852  35.983  1.00 31.310          C  
ATOM  12859  C   THR A 819      44.527 -27.182  36.679  1.00 31.490          C  
ATOM  12860  O   THR A 819      43.410 -27.715  36.646  1.00 31.620          O  
ATOM  12861  CB  THR A 819      45.276 -24.877  37.073  1.00 43.760          C  
ATOM  12862  OG1 THR A 819      44.430 -25.003  38.233  1.00 43.760          O  
ATOM  12863  CG2 THR A 819      45.180 -23.453  36.554  1.00 43.760          C  
ATOM  12864  H   THR A 819      42.722 -25.385  35.898  1.00 37.340          H  
ATOM  12865  HA  THR A 819      45.570 -25.992  35.232  1.00 37.570          H  
ATOM  12866  HB  THR A 819      46.306 -25.100  37.342  1.00 52.510          H  
ATOM  12867  HG1 THR A 819      44.773 -24.437  38.939  1.00 52.510          H  
ATOM  12868 1HG2 THR A 819      45.517 -22.762  37.322  1.00 52.510          H  
ATOM  12869 2HG2 THR A 819      45.804 -23.346  35.667  1.00 52.510          H  
ATOM  12870 3HG2 THR A 819      44.159 -23.227  36.302  1.00 52.510          H  
ATOM  12871  N   ASP A 820      45.548 -27.687  37.370  1.00 31.560          N  
ATOM  12872  CA  ASP A 820      45.502 -28.947  38.116  1.00 31.790          C  
ATOM  12873  C   ASP A 820      44.419 -28.990  39.203  1.00 31.570          C  
ATOM  12874  O   ASP A 820      44.073 -30.067  39.690  1.00 31.500          O  
ATOM  12875  CB  ASP A 820      46.846 -29.216  38.805  1.00 44.410          C  
ATOM  12876  CG  ASP A 820      48.002 -29.579  37.853  1.00 44.410          C  
ATOM  12877  OD1 ASP A 820      47.786 -29.821  36.685  1.00 44.410          O  
ATOM  12878  OD2 ASP A 820      49.117 -29.629  38.309  1.00 44.410          O  
ATOM  12879  H   ASP A 820      46.424 -27.185  37.346  1.00 37.870          H  
ATOM  12880  HA  ASP A 820      45.307 -29.751  37.408  1.00 38.150          H  
ATOM  12881 1HB  ASP A 820      47.135 -28.337  39.378  1.00 53.300          H  
ATOM  12882 2HB  ASP A 820      46.720 -30.034  39.517  1.00 53.300          H  
ATOM  12883  N   SER A 821      43.931 -27.824  39.640  1.00 31.550          N  
ATOM  12884  CA  SER A 821      42.927 -27.758  40.699  1.00 31.430          C  
ATOM  12885  C   SER A 821      41.516 -28.120  40.226  1.00 31.160          C  
ATOM  12886  O   SER A 821      40.598 -28.246  41.037  1.00 31.010          O  
ATOM  12887  CB  SER A 821      42.905 -26.381  41.341  1.00 44.050          C  
ATOM  12888  OG  SER A 821      42.432 -25.402  40.456  1.00 44.050          O  
ATOM  12889  H   SER A 821      44.225 -26.952  39.197  1.00 37.860          H  
ATOM  12890  HA  SER A 821      43.209 -28.478  41.467  1.00 37.720          H  
ATOM  12891 1HB  SER A 821      42.270 -26.409  42.226  1.00 52.860          H  
ATOM  12892 2HB  SER A 821      43.909 -26.121  41.670  1.00 52.860          H  
ATOM  12893  HG  SER A 821      42.379 -24.590  40.971  1.00 52.860          H  
ATOM  12894  N   TYR A 822      41.304 -28.253  38.918  1.00 31.180          N  
ATOM  12895  CA  TYR A 822      39.972 -28.607  38.443  1.00 31.020          C  
ATOM  12896  C   TYR A 822      39.466 -29.940  38.993  1.00 31.010          C  
ATOM  12897  O   TYR A 822      40.138 -30.973  38.913  1.00 31.260          O  
ATOM  12898  CB  TYR A 822      39.922 -28.610  36.909  1.00 43.490          C  
ATOM  12899  CG  TYR A 822      38.645 -29.210  36.379  1.00 43.490          C  
ATOM  12900  CD1 TYR A 822      37.437 -28.608  36.613  1.00 43.490          C  
ATOM  12901  CD2 TYR A 822      38.698 -30.391  35.648  1.00 43.490          C  
ATOM  12902  CE1 TYR A 822      36.291 -29.182  36.143  1.00 43.490          C  
ATOM  12903  CE2 TYR A 822      37.559 -30.952  35.183  1.00 43.490          C  
ATOM  12904  CZ  TYR A 822      36.355 -30.349  35.433  1.00 43.490          C  
ATOM  12905  OH  TYR A 822      35.204 -30.895  34.979  1.00 43.490          O  
ATOM  12906  H   TYR A 822      42.077 -28.131  38.256  1.00 37.420          H  
ATOM  12907  HA  TYR A 822      39.285 -27.837  38.792  1.00 37.220          H  
ATOM  12908 1HB  TYR A 822      39.996 -27.584  36.539  1.00 52.190          H  
ATOM  12909 2HB  TYR A 822      40.764 -29.162  36.505  1.00 52.190          H  
ATOM  12910  HD1 TYR A 822      37.381 -27.677  37.181  1.00 52.190          H  
ATOM  12911  HD2 TYR A 822      39.649 -30.874  35.448  1.00 52.190          H  
ATOM  12912  HE1 TYR A 822      35.326 -28.709  36.335  1.00 52.190          H  
ATOM  12913  HE2 TYR A 822      37.615 -31.875  34.622  1.00 52.190          H  
ATOM  12914  HH  TYR A 822      34.461 -30.362  35.290  1.00 52.190          H  
ATOM  12915  N   LEU A 823      38.237 -29.938  39.504  1.00 30.810          N  
ATOM  12916  CA  LEU A 823      37.629 -31.160  40.001  1.00 30.860          C  
ATOM  12917  C   LEU A 823      36.540 -31.617  39.041  1.00 30.830          C  
ATOM  12918  O   LEU A 823      35.581 -30.886  38.781  1.00 30.680          O  
ATOM  12919  CB  LEU A 823      37.047 -30.938  41.399  1.00 43.180          C  
ATOM  12920  CG  LEU A 823      38.035 -30.395  42.485  1.00 43.180          C  
ATOM  12921  CD1 LEU A 823      37.265 -30.195  43.785  1.00 43.180          C  
ATOM  12922  CD2 LEU A 823      39.221 -31.355  42.683  1.00 43.180          C  
ATOM  12923  H   LEU A 823      37.728 -29.068  39.577  1.00 36.970          H  
ATOM  12924  HA  LEU A 823      38.380 -31.945  40.037  1.00 37.030          H  
ATOM  12925 1HB  LEU A 823      36.224 -30.231  41.318  1.00 51.820          H  
ATOM  12926 2HB  LEU A 823      36.647 -31.886  41.757  1.00 51.820          H  
ATOM  12927  HG  LEU A 823      38.422 -29.422  42.168  1.00 51.820          H  
ATOM  12928 1HD1 LEU A 823      37.936 -29.792  44.545  1.00 51.820          H  
ATOM  12929 2HD1 LEU A 823      36.447 -29.496  43.618  1.00 51.820          H  
ATOM  12930 3HD1 LEU A 823      36.864 -31.149  44.126  1.00 51.820          H  
ATOM  12931 1HD2 LEU A 823      39.887 -30.945  43.442  1.00 51.820          H  
ATOM  12932 2HD2 LEU A 823      38.859 -32.328  43.006  1.00 51.820          H  
ATOM  12933 3HD2 LEU A 823      39.777 -31.462  41.752  1.00 51.820          H  
ATOM  12934  N   GLY A 824      36.700 -32.822  38.511  1.00 31.050          N  
ATOM  12935  CA  GLY A 824      35.779 -33.374  37.526  1.00 31.140          C  
ATOM  12936  C   GLY A 824      36.472 -34.464  36.729  1.00 31.050          C  
ATOM  12937  O   GLY A 824      37.446 -35.047  37.201  1.00 31.260          O  
ATOM  12938  H   GLY A 824      37.500 -33.369  38.800  1.00 37.260          H  
ATOM  12939 1HA  GLY A 824      34.905 -33.788  38.031  1.00 37.370          H  
ATOM  12940 2HA  GLY A 824      35.425 -32.592  36.864  1.00 37.370          H  
ATOM  12941  N   PHE A 825      35.951 -34.752  35.537  1.00 30.810          N  
ATOM  12942  CA  PHE A 825      36.496 -35.803  34.674  1.00 30.800          C  
ATOM  12943  C   PHE A 825      37.002 -35.281  33.328  1.00 30.510          C  
ATOM  12944  O   PHE A 825      37.483 -36.058  32.494  1.00 30.480          O  
ATOM  12945  CB  PHE A 825      35.454 -36.883  34.440  1.00 43.120          C  
ATOM  12946  CG  PHE A 825      34.240 -36.400  33.736  1.00 43.120          C  
ATOM  12947  CD1 PHE A 825      34.178 -36.379  32.360  1.00 43.120          C  
ATOM  12948  CD2 PHE A 825      33.147 -35.969  34.457  1.00 43.120          C  
ATOM  12949  CE1 PHE A 825      33.057 -35.938  31.714  1.00 43.120          C  
ATOM  12950  CE2 PHE A 825      32.020 -35.533  33.816  1.00 43.120          C  
ATOM  12951  CZ  PHE A 825      31.973 -35.516  32.438  1.00 43.120          C  
ATOM  12952  H   PHE A 825      35.132 -34.246  35.228  1.00 36.970          H  
ATOM  12953  HA  PHE A 825      37.335 -36.264  35.189  1.00 36.960          H  
ATOM  12954 1HB  PHE A 825      35.887 -37.697  33.864  1.00 51.750          H  
ATOM  12955 2HB  PHE A 825      35.155 -37.293  35.398  1.00 51.750          H  
ATOM  12956  HD1 PHE A 825      35.038 -36.716  31.786  1.00 51.750          H  
ATOM  12957  HD2 PHE A 825      33.185 -35.992  35.558  1.00 51.750          H  
ATOM  12958  HE1 PHE A 825      33.027 -35.919  30.624  1.00 51.750          H  
ATOM  12959  HE2 PHE A 825      31.160 -35.200  34.397  1.00 51.750          H  
ATOM  12960  HZ  PHE A 825      31.079 -35.165  31.926  1.00 51.750          H  
ATOM  12961  N   LEU A 826      36.849 -33.986  33.096  1.00 30.390          N  
ATOM  12962  CA  LEU A 826      37.236 -33.392  31.832  1.00 30.200          C  
ATOM  12963  C   LEU A 826      38.751 -33.161  31.897  1.00 30.760          C  
ATOM  12964  O   LEU A 826      39.315 -33.295  32.970  1.00 31.040          O  
ATOM  12965  CB  LEU A 826      36.430 -32.092  31.585  1.00 42.360          C  
ATOM  12966  CG  LEU A 826      34.903 -32.191  31.153  1.00 42.360          C  
ATOM  12967  CD1 LEU A 826      34.739 -33.144  29.968  1.00 42.360          C  
ATOM  12968  CD2 LEU A 826      34.039 -32.583  32.323  1.00 42.360          C  
ATOM  12969  H   LEU A 826      36.460 -33.409  33.824  1.00 36.470          H  
ATOM  12970  HA  LEU A 826      37.035 -34.113  31.053  1.00 36.240          H  
ATOM  12971 1HB  LEU A 826      36.449 -31.542  32.510  1.00 50.830          H  
ATOM  12972 2HB  LEU A 826      36.889 -31.495  30.869  1.00 50.830          H  
ATOM  12973  HG  LEU A 826      34.581 -31.212  30.804  1.00 50.830          H  
ATOM  12974 1HD1 LEU A 826      33.692 -33.155  29.667  1.00 50.830          H  
ATOM  12975 2HD1 LEU A 826      35.351 -32.802  29.135  1.00 50.830          H  
ATOM  12976 3HD1 LEU A 826      35.028 -34.150  30.241  1.00 50.830          H  
ATOM  12977 1HD2 LEU A 826      32.999 -32.612  32.006  1.00 50.830          H  
ATOM  12978 2HD2 LEU A 826      34.314 -33.543  32.691  1.00 50.830          H  
ATOM  12979 3HD2 LEU A 826      34.143 -31.861  33.099  1.00 50.830          H  
ATOM  12980  N   PRO A 827      39.453 -32.861  30.783  1.00 31.000          N  
ATOM  12981  CA  PRO A 827      40.904 -32.719  30.702  1.00 31.600          C  
ATOM  12982  C   PRO A 827      41.579 -31.675  31.580  1.00 31.480          C  
ATOM  12983  O   PRO A 827      41.028 -30.619  31.887  1.00 31.070          O  
ATOM  12984  CB  PRO A 827      41.121 -32.355  29.229  1.00 47.400          C  
ATOM  12985  CG  PRO A 827      39.915 -32.886  28.506  1.00 47.400          C  
ATOM  12986  CD  PRO A 827      38.781 -32.693  29.462  1.00 47.400          C  
ATOM  12987  HA  PRO A 827      41.347 -33.705  30.911  1.00 37.920          H  
ATOM  12988 1HB  PRO A 827      41.230 -31.273  29.131  1.00 56.880          H  
ATOM  12989 2HB  PRO A 827      42.067 -32.800  28.866  1.00 56.880          H  
ATOM  12990 1HG  PRO A 827      39.781 -32.336  27.561  1.00 56.880          H  
ATOM  12991 2HG  PRO A 827      40.073 -33.941  28.236  1.00 56.880          H  
ATOM  12992 1HD  PRO A 827      38.405 -31.672  29.339  1.00 56.880          H  
ATOM  12993 2HD  PRO A 827      38.022 -33.449  29.268  1.00 56.880          H  
ATOM  12994  N   TRP A 828      42.820 -32.012  31.927  1.00 31.910          N  
ATOM  12995  CA  TRP A 828      43.772 -31.212  32.686  1.00 31.930          C  
ATOM  12996  C   TRP A 828      45.058 -31.226  31.882  1.00 31.540          C  
ATOM  12997  O   TRP A 828      45.997 -31.930  32.253  1.00 31.280          O  
ATOM  12998  CB  TRP A 828      44.141 -31.855  34.033  1.00 44.690          C  
ATOM  12999  CG  TRP A 828      43.074 -32.074  35.026  1.00 44.690          C  
ATOM  13000  CD1 TRP A 828      42.759 -31.288  36.095  1.00 44.690          C  
ATOM  13001  CD2 TRP A 828      42.168 -33.188  35.066  1.00 44.690          C  
ATOM  13002  NE1 TRP A 828      41.739 -31.855  36.800  1.00 44.690          N  
ATOM  13003  CE2 TRP A 828      41.357 -33.009  36.176  1.00 44.690          C  
ATOM  13004  CE3 TRP A 828      41.988 -34.317  34.259  1.00 44.690          C  
ATOM  13005  CZ2 TRP A 828      40.375 -33.902  36.503  1.00 44.690          C  
ATOM  13006  CZ3 TRP A 828      40.999 -35.218  34.592  1.00 44.690          C  
ATOM  13007  CH2 TRP A 828      40.215 -35.014  35.685  1.00 44.690          C  
ATOM  13008  H   TRP A 828      43.149 -32.914  31.614  1.00 38.290          H  
ATOM  13009  HA  TRP A 828      43.408 -30.191  32.805  1.00 38.320          H  
ATOM  13010 1HB  TRP A 828      44.599 -32.824  33.849  1.00 53.630          H  
ATOM  13011 2HB  TRP A 828      44.900 -31.235  34.513  1.00 53.630          H  
ATOM  13012  HD1 TRP A 828      43.257 -30.360  36.359  1.00 53.630          H  
ATOM  13013  HE1 TRP A 828      41.295 -31.501  37.674  1.00 53.630          H  
ATOM  13014  HE3 TRP A 828      42.610 -34.481  33.388  1.00 53.630          H  
ATOM  13015  HZ2 TRP A 828      39.735 -33.762  37.374  1.00 53.630          H  
ATOM  13016  HZ3 TRP A 828      40.855 -36.091  33.960  1.00 53.630          H  
ATOM  13017  HH2 TRP A 828      39.447 -35.737  35.924  1.00 53.630          H  
ATOM  13018  N   GLU A 829      45.100 -30.546  30.755  1.00 31.600          N  
ATOM  13019  CA  GLU A 829      46.288 -30.678  29.925  1.00 31.330          C  
ATOM  13020  C   GLU A 829      47.398 -29.797  30.472  1.00 31.050          C  
ATOM  13021  O   GLU A 829      47.138 -28.782  31.113  1.00 30.980          O  
ATOM  13022  CB  GLU A 829      45.998 -30.321  28.469  1.00 43.970          C  
ATOM  13023  CG  GLU A 829      44.918 -31.180  27.784  1.00 43.970          C  
ATOM  13024  CD  GLU A 829      45.311 -32.622  27.585  1.00 43.970          C  
ATOM  13025  OE1 GLU A 829      46.427 -32.966  27.897  1.00 43.970          O  
ATOM  13026  OE2 GLU A 829      44.512 -33.370  27.074  1.00 43.970          O  
ATOM  13027  H   GLU A 829      44.321 -29.960  30.476  1.00 37.920          H  
ATOM  13028  HA  GLU A 829      46.630 -31.714  29.965  1.00 37.600          H  
ATOM  13029 1HB  GLU A 829      45.720 -29.300  28.404  1.00 52.760          H  
ATOM  13030 2HB  GLU A 829      46.910 -30.433  27.887  1.00 52.760          H  
ATOM  13031 1HG  GLU A 829      44.017 -31.148  28.394  1.00 52.760          H  
ATOM  13032 2HG  GLU A 829      44.681 -30.737  26.817  1.00 52.760          H  
ATOM  13033  N   LYS A 830      48.647 -30.173  30.198  1.00 30.970          N  
ATOM  13034  CA  LYS A 830      49.797 -29.380  30.637  1.00 30.870          C  
ATOM  13035  C   LYS A 830      50.205 -28.338  29.606  1.00 30.690          C  
ATOM  13036  O   LYS A 830      51.180 -27.609  29.792  1.00 30.530          O  
ATOM  13037  CB  LYS A 830      50.984 -30.289  30.959  1.00 43.260          C  
ATOM  13038  CG  LYS A 830      50.731 -31.325  32.072  1.00 43.260          C  
ATOM  13039  CD  LYS A 830      50.462 -30.668  33.435  1.00 43.260          C  
ATOM  13040  CE  LYS A 830      50.351 -31.706  34.541  1.00 43.260          C  
ATOM  13041  NZ  LYS A 830      50.061 -31.084  35.867  1.00 43.260          N  
ATOM  13042  H   LYS A 830      48.798 -31.031  29.683  1.00 37.160          H  
ATOM  13043  HA  LYS A 830      49.515 -28.835  31.536  1.00 37.040          H  
ATOM  13044 1HB  LYS A 830      51.280 -30.829  30.059  1.00 51.910          H  
ATOM  13045 2HB  LYS A 830      51.835 -29.677  31.262  1.00 51.910          H  
ATOM  13046 1HG  LYS A 830      49.865 -31.934  31.806  1.00 51.910          H  
ATOM  13047 2HG  LYS A 830      51.599 -31.979  32.158  1.00 51.910          H  
ATOM  13048 1HD  LYS A 830      51.256 -29.963  33.678  1.00 51.910          H  
ATOM  13049 2HD  LYS A 830      49.513 -30.130  33.406  1.00 51.910          H  
ATOM  13050 1HE  LYS A 830      49.550 -32.403  34.298  1.00 51.910          H  
ATOM  13051 2HE  LYS A 830      51.289 -32.253  34.609  1.00 51.910          H  
ATOM  13052 1HZ  LYS A 830      49.990 -31.789  36.579  1.00 51.910          H  
ATOM  13053 2HZ  LYS A 830      50.783 -30.438  36.132  1.00 51.910          H  
ATOM  13054 3HZ  LYS A 830      49.172 -30.572  35.853  1.00 51.910          H  
ATOM  13055  N   LYS A 831      49.485 -28.306  28.498  1.00 30.820          N  
ATOM  13056  CA  LYS A 831      49.756 -27.368  27.426  1.00 30.780          C  
ATOM  13057  C   LYS A 831      49.619 -25.940  27.932  1.00 30.470          C  
ATOM  13058  O   LYS A 831      48.594 -25.574  28.510  1.00 30.200          O  
ATOM  13059  CB  LYS A 831      48.787 -27.589  26.259  1.00 43.110          C  
ATOM  13060  CG  LYS A 831      48.962 -28.905  25.522  1.00 43.110          C  
ATOM  13061  CD  LYS A 831      47.968 -29.028  24.366  1.00 43.110          C  
ATOM  13062  CE  LYS A 831      48.121 -30.361  23.636  1.00 43.110          C  
ATOM  13063  NZ  LYS A 831      47.154 -30.500  22.508  1.00 43.110          N  
ATOM  13064  H   LYS A 831      48.706 -28.940  28.433  1.00 36.980          H  
ATOM  13065  HA  LYS A 831      50.781 -27.512  27.081  1.00 36.940          H  
ATOM  13066 1HB  LYS A 831      47.769 -27.560  26.628  1.00 51.730          H  
ATOM  13067 2HB  LYS A 831      48.891 -26.778  25.537  1.00 51.730          H  
ATOM  13068 1HG  LYS A 831      49.978 -28.965  25.129  1.00 51.730          H  
ATOM  13069 2HG  LYS A 831      48.811 -29.733  26.213  1.00 51.730          H  
ATOM  13070 1HD  LYS A 831      46.950 -28.948  24.756  1.00 51.730          H  
ATOM  13071 2HD  LYS A 831      48.132 -28.218  23.656  1.00 51.730          H  
ATOM  13072 1HE  LYS A 831      49.134 -30.437  23.244  1.00 51.730          H  
ATOM  13073 2HE  LYS A 831      47.954 -31.174  24.345  1.00 51.730          H  
ATOM  13074 1HZ  LYS A 831      47.291 -31.395  22.057  1.00 51.730          H  
ATOM  13075 2HZ  LYS A 831      46.209 -30.445  22.861  1.00 51.730          H  
ATOM  13076 3HZ  LYS A 831      47.306 -29.761  21.837  1.00 51.730          H  
ATOM  13077  N   LYS A 832      50.592 -25.093  27.601  1.00 30.600          N  
ATOM  13078  CA  LYS A 832      50.583 -23.682  28.010  1.00 30.220          C  
ATOM  13079  C   LYS A 832      49.361 -22.937  27.494  1.00 29.600          C  
ATOM  13080  O   LYS A 832      48.936 -21.930  28.059  1.00 29.110          O  
ATOM  13081  CB  LYS A 832      51.842 -22.970  27.516  1.00 42.460          C  
ATOM  13082  CG  LYS A 832      53.122 -23.390  28.220  1.00 42.460          C  
ATOM  13083  CD  LYS A 832      54.332 -22.644  27.663  1.00 42.460          C  
ATOM  13084  CE  LYS A 832      55.623 -23.054  28.375  1.00 42.460          C  
ATOM  13085  NZ  LYS A 832      56.816 -22.357  27.812  1.00 42.460          N  
ATOM  13086  H   LYS A 832      51.393 -25.458  27.107  1.00 36.720          H  
ATOM  13087  HA  LYS A 832      50.560 -23.643  29.101  1.00 36.260          H  
ATOM  13088 1HB  LYS A 832      51.968 -23.158  26.451  1.00 50.950          H  
ATOM  13089 2HB  LYS A 832      51.720 -21.893  27.640  1.00 50.950          H  
ATOM  13090 1HG  LYS A 832      53.029 -23.179  29.286  1.00 50.950          H  
ATOM  13091 2HG  LYS A 832      53.272 -24.461  28.095  1.00 50.950          H  
ATOM  13092 1HD  LYS A 832      54.430 -22.855  26.597  1.00 50.950          H  
ATOM  13093 2HD  LYS A 832      54.184 -21.571  27.790  1.00 50.950          H  
ATOM  13094 1HE  LYS A 832      55.538 -22.810  29.433  1.00 50.950          H  
ATOM  13095 2HE  LYS A 832      55.762 -24.130  28.271  1.00 50.950          H  
ATOM  13096 1HZ  LYS A 832      57.645 -22.654  28.309  1.00 50.950          H  
ATOM  13097 2HZ  LYS A 832      56.911 -22.586  26.833  1.00 50.950          H  
ATOM  13098 3HZ  LYS A 832      56.704 -21.358  27.915  1.00 50.950          H  
ATOM  13099  N   TYR A 833      48.821 -23.435  26.399  1.00 29.680          N  
ATOM  13100  CA  TYR A 833      47.688 -22.854  25.726  1.00 29.200          C  
ATOM  13101  C   TYR A 833      46.416 -23.654  25.939  1.00 28.230          C  
ATOM  13102  O   TYR A 833      45.427 -23.421  25.255  1.00 27.730          O  
ATOM  13103  CB  TYR A 833      48.024 -22.729  24.250  1.00 41.070          C  
ATOM  13104  CG  TYR A 833      49.230 -21.866  24.066  1.00 41.070          C  
ATOM  13105  CD1 TYR A 833      50.463 -22.451  23.814  1.00 41.070          C  
ATOM  13106  CD2 TYR A 833      49.124 -20.493  24.183  1.00 41.070          C  
ATOM  13107  CE1 TYR A 833      51.583 -21.663  23.678  1.00 41.070          C  
ATOM  13108  CE2 TYR A 833      50.244 -19.705  24.045  1.00 41.070          C  
ATOM  13109  CZ  TYR A 833      51.470 -20.286  23.795  1.00 41.070          C  
ATOM  13110  OH  TYR A 833      52.590 -19.498  23.661  1.00 41.070          O  
ATOM  13111  H   TYR A 833      49.237 -24.272  26.021  1.00 35.620          H  
ATOM  13112  HA  TYR A 833      47.522 -21.855  26.132  1.00 35.040          H  
ATOM  13113 1HB  TYR A 833      48.220 -23.712  23.822  1.00 49.290          H  
ATOM  13114 2HB  TYR A 833      47.189 -22.281  23.710  1.00 49.290          H  
ATOM  13115  HD1 TYR A 833      50.548 -23.533  23.730  1.00 49.290          H  
ATOM  13116  HD2 TYR A 833      48.151 -20.030  24.389  1.00 49.290          H  
ATOM  13117  HE1 TYR A 833      52.553 -22.120  23.483  1.00 49.290          H  
ATOM  13118  HE2 TYR A 833      50.160 -18.623  24.140  1.00 49.290          H  
ATOM  13119  HH  TYR A 833      52.347 -18.575  23.767  1.00 49.290          H  
ATOM  13120  N   PHE A 834      46.381 -24.567  26.906  1.00 28.010          N  
ATOM  13121  CA  PHE A 834      45.178 -25.371  27.129  1.00 27.140          C  
ATOM  13122  C   PHE A 834      43.918 -24.532  27.252  1.00 26.220          C  
ATOM  13123  O   PHE A 834      42.920 -24.810  26.589  1.00 25.390          O  
ATOM  13124  CB  PHE A 834      45.344 -26.285  28.334  1.00 38.340          C  
ATOM  13125  CG  PHE A 834      44.080 -27.002  28.771  1.00 38.340          C  
ATOM  13126  CD1 PHE A 834      43.404 -27.877  27.930  1.00 38.340          C  
ATOM  13127  CD2 PHE A 834      43.611 -26.850  30.067  1.00 38.340          C  
ATOM  13128  CE1 PHE A 834      42.282 -28.547  28.366  1.00 38.340          C  
ATOM  13129  CE2 PHE A 834      42.497 -27.527  30.499  1.00 38.340          C  
ATOM  13130  CZ  PHE A 834      41.831 -28.369  29.648  1.00 38.340          C  
ATOM  13131  H   PHE A 834      47.209 -24.740  27.489  1.00 33.610          H  
ATOM  13132  HA  PHE A 834      45.052 -26.013  26.254  1.00 32.570          H  
ATOM  13133 1HB  PHE A 834      46.100 -27.022  28.129  1.00 46.010          H  
ATOM  13134 2HB  PHE A 834      45.708 -25.702  29.179  1.00 46.010          H  
ATOM  13135  HD1 PHE A 834      43.761 -28.028  26.911  1.00 46.010          H  
ATOM  13136  HD2 PHE A 834      44.147 -26.183  30.755  1.00 46.010          H  
ATOM  13137  HE1 PHE A 834      41.758 -29.226  27.694  1.00 46.010          H  
ATOM  13138  HE2 PHE A 834      42.140 -27.400  31.524  1.00 46.010          H  
ATOM  13139  HZ  PHE A 834      40.949 -28.905  29.997  1.00 46.010          H  
ATOM  13140  N   GLN A 835      43.944 -23.516  28.112  1.00 26.400          N  
ATOM  13141  CA  GLN A 835      42.771 -22.670  28.286  1.00 25.620          C  
ATOM  13142  C   GLN A 835      42.317 -22.005  26.991  1.00 25.260          C  
ATOM  13143  O   GLN A 835      41.114 -21.879  26.747  1.00 24.400          O  
ATOM  13144  CB  GLN A 835      43.055 -21.595  29.325  1.00 36.180          C  
ATOM  13145  CG  GLN A 835      41.902 -20.658  29.580  1.00 36.180          C  
ATOM  13146  CD  GLN A 835      42.172 -19.779  30.765  1.00 36.180          C  
ATOM  13147  OE1 GLN A 835      43.297 -19.752  31.264  1.00 36.180          O  
ATOM  13148  NE2 GLN A 835      41.161 -19.058  31.240  1.00 36.180          N  
ATOM  13149  H   GLN A 835      44.792 -23.337  28.631  1.00 31.680          H  
ATOM  13150  HA  GLN A 835      41.954 -23.298  28.646  1.00 30.740          H  
ATOM  13151 1HB  GLN A 835      43.341 -22.059  30.259  1.00 43.420          H  
ATOM  13152 2HB  GLN A 835      43.897 -20.989  28.988  1.00 43.420          H  
ATOM  13153 1HG  GLN A 835      41.789 -20.005  28.711  1.00 43.420          H  
ATOM  13154 2HG  GLN A 835      40.997 -21.214  29.721  1.00 43.420          H  
ATOM  13155 1HE2 GLN A 835      41.306 -18.462  32.036  1.00 43.420          H  
ATOM  13156 2HE2 GLN A 835      40.259 -19.102  30.815  1.00 43.420          H  
ATOM  13157  N   ASP A 836      43.274 -21.575  26.165  1.00 25.980          N  
ATOM  13158  CA  ASP A 836      42.947 -20.880  24.930  1.00 25.790          C  
ATOM  13159  C   ASP A 836      42.425 -21.852  23.886  1.00 25.120          C  
ATOM  13160  O   ASP A 836      41.463 -21.547  23.179  1.00 24.460          O  
ATOM  13161  CB  ASP A 836      44.192 -20.188  24.373  1.00 36.180          C  
ATOM  13162  CG  ASP A 836      44.687 -19.006  25.209  1.00 36.180          C  
ATOM  13163  OD1 ASP A 836      43.952 -18.477  26.009  1.00 36.180          O  
ATOM  13164  OD2 ASP A 836      45.822 -18.650  25.034  1.00 36.180          O  
ATOM  13165  H   ASP A 836      44.245 -21.730  26.408  1.00 31.180          H  
ATOM  13166  HA  ASP A 836      42.177 -20.137  25.139  1.00 30.950          H  
ATOM  13167 1HB  ASP A 836      45.001 -20.921  24.301  1.00 43.420          H  
ATOM  13168 2HB  ASP A 836      43.987 -19.837  23.361  1.00 43.420          H  
ATOM  13169  N   LEU A 837      43.038 -23.029  23.815  1.00 25.350          N  
ATOM  13170  CA  LEU A 837      42.657 -24.053  22.856  1.00 24.860          C  
ATOM  13171  C   LEU A 837      41.252 -24.537  23.157  1.00 23.790          C  
ATOM  13172  O   LEU A 837      40.449 -24.758  22.245  1.00 23.150          O  
ATOM  13173  CB  LEU A 837      43.652 -25.217  22.947  1.00 35.000          C  
ATOM  13174  CG  LEU A 837      45.104 -24.922  22.459  1.00 35.000          C  
ATOM  13175  CD1 LEU A 837      46.008 -26.076  22.882  1.00 35.000          C  
ATOM  13176  CD2 LEU A 837      45.130 -24.747  20.941  1.00 35.000          C  
ATOM  13177  H   LEU A 837      43.830 -23.203  24.433  1.00 30.420          H  
ATOM  13178  HA  LEU A 837      42.660 -23.620  21.859  1.00 29.830          H  
ATOM  13179 1HB  LEU A 837      43.715 -25.520  23.992  1.00 42.000          H  
ATOM  13180 2HB  LEU A 837      43.261 -26.051  22.368  1.00 42.000          H  
ATOM  13181  HG  LEU A 837      45.465 -24.014  22.916  1.00 42.000          H  
ATOM  13182 1HD1 LEU A 837      47.027 -25.873  22.558  1.00 42.000          H  
ATOM  13183 2HD1 LEU A 837      45.988 -26.171  23.968  1.00 42.000          H  
ATOM  13184 3HD1 LEU A 837      45.660 -26.999  22.429  1.00 42.000          H  
ATOM  13185 1HD2 LEU A 837      46.151 -24.544  20.622  1.00 42.000          H  
ATOM  13186 2HD2 LEU A 837      44.775 -25.657  20.459  1.00 42.000          H  
ATOM  13187 3HD2 LEU A 837      44.497 -23.912  20.639  1.00 42.000          H  
ATOM  13188  N   LEU A 838      40.941 -24.653  24.450  1.00 23.660          N  
ATOM  13189  CA  LEU A 838      39.632 -25.082  24.881  1.00 22.760          C  
ATOM  13190  C   LEU A 838      38.636 -24.025  24.435  1.00 22.130          C  
ATOM  13191  O   LEU A 838      37.641 -24.360  23.784  1.00 21.360          O  
ATOM  13192  CB  LEU A 838      39.618 -25.278  26.414  1.00 32.220          C  
ATOM  13193  CG  LEU A 838      38.342 -25.907  27.122  1.00 32.220          C  
ATOM  13194  CD1 LEU A 838      37.224 -24.848  27.299  1.00 32.220          C  
ATOM  13195  CD2 LEU A 838      37.824 -27.099  26.342  1.00 32.220          C  
ATOM  13196  H   LEU A 838      41.663 -24.486  25.154  1.00 28.390          H  
ATOM  13197  HA  LEU A 838      39.400 -26.021  24.387  1.00 27.310          H  
ATOM  13198 1HB  LEU A 838      40.472 -25.907  26.676  1.00 38.670          H  
ATOM  13199 2HB  LEU A 838      39.788 -24.302  26.875  1.00 38.670          H  
ATOM  13200  HG  LEU A 838      38.646 -26.245  28.103  1.00 38.670          H  
ATOM  13201 1HD1 LEU A 838      36.385 -25.297  27.826  1.00 38.670          H  
ATOM  13202 2HD1 LEU A 838      37.601 -24.006  27.874  1.00 38.670          H  
ATOM  13203 3HD1 LEU A 838      36.872 -24.486  26.348  1.00 38.670          H  
ATOM  13204 1HD2 LEU A 838      36.972 -27.533  26.869  1.00 38.670          H  
ATOM  13205 2HD2 LEU A 838      37.497 -26.794  25.347  1.00 38.670          H  
ATOM  13206 3HD2 LEU A 838      38.611 -27.846  26.250  1.00 38.670          H  
ATOM  13207  N   ASP A 839      38.900 -22.733  24.714  1.00 22.550          N  
ATOM  13208  CA  ASP A 839      37.949 -21.729  24.259  1.00 22.110          C  
ATOM  13209  C   ASP A 839      37.758 -21.769  22.752  1.00 21.800          C  
ATOM  13210  O   ASP A 839      36.636 -21.630  22.266  1.00 21.130          O  
ATOM  13211  CB  ASP A 839      38.368 -20.298  24.613  1.00 31.130          C  
ATOM  13212  CG  ASP A 839      38.195 -19.877  26.061  1.00 31.130          C  
ATOM  13213  OD1 ASP A 839      37.561 -20.559  26.844  1.00 31.130          O  
ATOM  13214  OD2 ASP A 839      38.632 -18.785  26.397  1.00 31.130          O  
ATOM  13215  H   ASP A 839      39.725 -22.461  25.263  1.00 27.060          H  
ATOM  13216  HA  ASP A 839      36.990 -21.935  24.733  1.00 26.530          H  
ATOM  13217 1HB  ASP A 839      39.428 -20.180  24.358  1.00 37.360          H  
ATOM  13218 2HB  ASP A 839      37.813 -19.603  23.985  1.00 37.360          H  
ATOM  13219  N   GLU A 840      38.824 -21.987  21.974  1.00 22.360          N  
ATOM  13220  CA  GLU A 840      38.629 -22.004  20.529  1.00 22.180          C  
ATOM  13221  C   GLU A 840      37.659 -23.102  20.101  1.00 21.400          C  
ATOM  13222  O   GLU A 840      36.758 -22.852  19.286  1.00 20.900          O  
ATOM  13223  CB  GLU A 840      39.963 -22.210  19.797  1.00 31.120          C  
ATOM  13224  CG  GLU A 840      40.925 -21.026  19.840  1.00 31.120          C  
ATOM  13225  CD  GLU A 840      42.268 -21.339  19.215  1.00 31.120          C  
ATOM  13226  OE1 GLU A 840      42.497 -22.480  18.884  1.00 31.120          O  
ATOM  13227  OE2 GLU A 840      43.060 -20.438  19.070  1.00 31.120          O  
ATOM  13228  H   GLU A 840      39.762 -22.064  22.384  1.00 26.830          H  
ATOM  13229  HA  GLU A 840      38.212 -21.044  20.230  1.00 26.620          H  
ATOM  13230 1HB  GLU A 840      40.478 -23.066  20.233  1.00 37.350          H  
ATOM  13231 2HB  GLU A 840      39.769 -22.446  18.752  1.00 37.350          H  
ATOM  13232 1HG  GLU A 840      40.474 -20.192  19.306  1.00 37.350          H  
ATOM  13233 2HG  GLU A 840      41.069 -20.719  20.868  1.00 37.350          H  
ATOM  13234  N   GLU A 841      37.794 -24.307  20.674  1.00 21.370          N  
ATOM  13235  CA  GLU A 841      36.886 -25.382  20.290  1.00 20.750          C  
ATOM  13236  C   GLU A 841      35.456 -25.148  20.765  1.00 19.900          C  
ATOM  13237  O   GLU A 841      34.504 -25.399  20.012  1.00 19.390          O  
ATOM  13238  CB  GLU A 841      37.366 -26.739  20.818  1.00 29.300          C  
ATOM  13239  CG  GLU A 841      38.629 -27.285  20.151  1.00 29.300          C  
ATOM  13240  CD  GLU A 841      39.016 -28.659  20.664  1.00 29.300          C  
ATOM  13241  OE1 GLU A 841      38.380 -29.133  21.579  1.00 29.300          O  
ATOM  13242  OE2 GLU A 841      39.937 -29.235  20.131  1.00 29.300          O  
ATOM  13243  H   GLU A 841      38.576 -24.469  21.325  1.00 25.640          H  
ATOM  13244  HA  GLU A 841      36.870 -25.432  19.203  1.00 24.900          H  
ATOM  13245 1HB  GLU A 841      37.575 -26.647  21.889  1.00 35.160          H  
ATOM  13246 2HB  GLU A 841      36.572 -27.475  20.703  1.00 35.160          H  
ATOM  13247 1HG  GLU A 841      38.466 -27.338  19.077  1.00 35.160          H  
ATOM  13248 2HG  GLU A 841      39.448 -26.587  20.335  1.00 35.160          H  
ATOM  13249  N   GLU A 842      35.290 -24.658  21.999  1.00 19.850          N  
ATOM  13250  CA  GLU A 842      33.950 -24.467  22.534  1.00 19.170          C  
ATOM  13251  C   GLU A 842      33.240 -23.310  21.846  1.00 18.970          C  
ATOM  13252  O   GLU A 842      32.030 -23.383  21.579  1.00 18.410          O  
ATOM  13253  CB  GLU A 842      34.007 -24.254  24.050  1.00 27.110          C  
ATOM  13254  CG  GLU A 842      34.434 -25.500  24.850  1.00 27.110          C  
ATOM  13255  CD  GLU A 842      33.488 -26.662  24.699  1.00 27.110          C  
ATOM  13256  OE1 GLU A 842      32.312 -26.455  24.846  1.00 27.110          O  
ATOM  13257  OE2 GLU A 842      33.933 -27.763  24.400  1.00 27.110          O  
ATOM  13258  H   GLU A 842      36.114 -24.468  22.583  1.00 23.820          H  
ATOM  13259  HA  GLU A 842      33.374 -25.369  22.344  1.00 23.000          H  
ATOM  13260 1HB  GLU A 842      34.727 -23.461  24.273  1.00 32.530          H  
ATOM  13261 2HB  GLU A 842      33.033 -23.928  24.413  1.00 32.530          H  
ATOM  13262 1HG  GLU A 842      35.420 -25.806  24.507  1.00 32.530          H  
ATOM  13263 2HG  GLU A 842      34.509 -25.236  25.901  1.00 32.530          H  
ATOM  13264  N   SER A 843      33.991 -22.248  21.543  1.00 19.550          N  
ATOM  13265  CA  SER A 843      33.458 -21.071  20.884  1.00 19.540          C  
ATOM  13266  C   SER A 843      32.975 -21.433  19.496  1.00 19.350          C  
ATOM  13267  O   SER A 843      31.860 -21.071  19.109  1.00 19.000          O  
ATOM  13268  CB  SER A 843      34.509 -19.987  20.799  1.00 27.360          C  
ATOM  13269  OG  SER A 843      34.001 -18.840  20.170  1.00 27.360          O  
ATOM  13270  H   SER A 843      34.974 -22.236  21.811  1.00 23.460          H  
ATOM  13271  HA  SER A 843      32.617 -20.703  21.467  1.00 23.450          H  
ATOM  13272 1HB  SER A 843      34.851 -19.735  21.801  1.00 32.830          H  
ATOM  13273 2HB  SER A 843      35.371 -20.362  20.244  1.00 32.830          H  
ATOM  13274  HG  SER A 843      34.742 -18.226  20.111  1.00 32.830          H  
ATOM  13275  N   LEU A 844      33.798 -22.174  18.742  1.00 19.670          N  
ATOM  13276  CA  LEU A 844      33.416 -22.564  17.400  1.00 19.630          C  
ATOM  13277  C   LEU A 844      32.180 -23.449  17.404  1.00 19.060          C  
ATOM  13278  O   LEU A 844      31.258 -23.202  16.625  1.00 18.840          O  
ATOM  13279  CB  LEU A 844      34.567 -23.291  16.698  1.00 27.500          C  
ATOM  13280  CG  LEU A 844      34.291 -23.805  15.245  1.00 27.500          C  
ATOM  13281  CD1 LEU A 844      33.957 -22.627  14.303  1.00 27.500          C  
ATOM  13282  CD2 LEU A 844      35.513 -24.561  14.753  1.00 27.500          C  
ATOM  13283  H   LEU A 844      34.729 -22.428  19.085  1.00 23.600          H  
ATOM  13284  HA  LEU A 844      33.188 -21.655  16.852  1.00 23.560          H  
ATOM  13285 1HB  LEU A 844      35.424 -22.619  16.663  1.00 33.000          H  
ATOM  13286 2HB  LEU A 844      34.846 -24.153  17.313  1.00 33.000          H  
ATOM  13287  HG  LEU A 844      33.440 -24.478  15.257  1.00 33.000          H  
ATOM  13288 1HD1 LEU A 844      33.769 -23.009  13.300  1.00 33.000          H  
ATOM  13289 2HD1 LEU A 844      33.071 -22.102  14.648  1.00 33.000          H  
ATOM  13290 3HD1 LEU A 844      34.797 -21.936  14.272  1.00 33.000          H  
ATOM  13291 1HD2 LEU A 844      35.328 -24.940  13.747  1.00 33.000          H  
ATOM  13292 2HD2 LEU A 844      36.376 -23.892  14.736  1.00 33.000          H  
ATOM  13293 3HD2 LEU A 844      35.715 -25.396  15.425  1.00 33.000          H  
ATOM  13294  N   LYS A 845      32.127 -24.465  18.279  1.00 18.930          N  
ATOM  13295  CA  LYS A 845      30.947 -25.322  18.309  1.00 18.520          C  
ATOM  13296  C   LYS A 845      29.694 -24.513  18.621  1.00 18.050          C  
ATOM  13297  O   LYS A 845      28.637 -24.744  18.022  1.00 17.600          O  
ATOM  13298  CB  LYS A 845      31.111 -26.428  19.345  1.00 26.090          C  
ATOM  13299  CG  LYS A 845      32.104 -27.531  18.966  1.00 26.090          C  
ATOM  13300  CD  LYS A 845      32.093 -28.681  19.988  1.00 26.090          C  
ATOM  13301  CE  LYS A 845      32.725 -28.246  21.321  1.00 26.090          C  
ATOM  13302  NZ  LYS A 845      32.881 -29.369  22.286  1.00 26.090          N  
ATOM  13303  H   LYS A 845      32.916 -24.654  18.909  1.00 22.720          H  
ATOM  13304  HA  LYS A 845      30.823 -25.771  17.325  1.00 22.220          H  
ATOM  13305 1HB  LYS A 845      31.453 -25.965  20.270  1.00 31.310          H  
ATOM  13306 2HB  LYS A 845      30.144 -26.886  19.544  1.00 31.310          H  
ATOM  13307 1HG  LYS A 845      31.833 -27.927  17.987  1.00 31.310          H  
ATOM  13308 2HG  LYS A 845      33.103 -27.117  18.897  1.00 31.310          H  
ATOM  13309 1HD  LYS A 845      31.067 -29.004  20.167  1.00 31.310          H  
ATOM  13310 2HD  LYS A 845      32.657 -29.524  19.589  1.00 31.310          H  
ATOM  13311 1HE  LYS A 845      33.706 -27.813  21.128  1.00 31.310          H  
ATOM  13312 2HE  LYS A 845      32.095 -27.497  21.792  1.00 31.310          H  
ATOM  13313 1HZ  LYS A 845      33.305 -28.963  23.142  1.00 31.310          H  
ATOM  13314 2HZ  LYS A 845      31.985 -29.769  22.510  1.00 31.310          H  
ATOM  13315 3HZ  LYS A 845      33.486 -30.076  21.907  1.00 31.310          H  
ATOM  13316  N   THR A 846      29.814 -23.566  19.556  1.00 18.290          N  
ATOM  13317  CA  THR A 846      28.707 -22.720  19.962  1.00 18.070          C  
ATOM  13318  C   THR A 846      28.224 -21.865  18.797  1.00 18.030          C  
ATOM  13319  O   THR A 846      27.016 -21.720  18.596  1.00 17.680          O  
ATOM  13320  CB  THR A 846      29.120 -21.826  21.148  1.00 25.390          C  
ATOM  13321  OG1 THR A 846      29.486 -22.650  22.264  1.00 25.390          O  
ATOM  13322  CG2 THR A 846      27.969 -20.922  21.565  1.00 25.390          C  
ATOM  13323  H   THR A 846      30.703 -23.455  20.049  1.00 21.950          H  
ATOM  13324  HA  THR A 846      27.884 -23.357  20.280  1.00 21.680          H  
ATOM  13325  HB  THR A 846      29.972 -21.230  20.860  1.00 30.460          H  
ATOM  13326  HG1 THR A 846      30.364 -23.065  22.092  1.00 30.460          H  
ATOM  13327 1HG2 THR A 846      28.288 -20.315  22.409  1.00 30.460          H  
ATOM  13328 2HG2 THR A 846      27.678 -20.270  20.744  1.00 30.460          H  
ATOM  13329 3HG2 THR A 846      27.119 -21.535  21.860  1.00 30.460          H  
ATOM  13330  N   GLN A 847      29.166 -21.267  18.056  1.00 18.500          N  
ATOM  13331  CA  GLN A 847      28.845 -20.428  16.907  1.00 18.660          C  
ATOM  13332  C   GLN A 847      28.210 -21.209  15.759  1.00 18.210          C  
ATOM  13333  O   GLN A 847      27.301 -20.704  15.111  1.00 18.090          O  
ATOM  13334  CB  GLN A 847      30.116 -19.754  16.376  1.00 26.060          C  
ATOM  13335  CG  GLN A 847      29.903 -18.735  15.239  1.00 26.060          C  
ATOM  13336  CD  GLN A 847      29.092 -17.533  15.668  1.00 26.060          C  
ATOM  13337  OE1 GLN A 847      29.381 -16.932  16.704  1.00 26.060          O  
ATOM  13338  NE2 GLN A 847      28.093 -17.165  14.880  1.00 26.060          N  
ATOM  13339  H   GLN A 847      30.146 -21.371  18.336  1.00 22.200          H  
ATOM  13340  HA  GLN A 847      28.141 -19.664  17.233  1.00 22.390          H  
ATOM  13341 1HB  GLN A 847      30.627 -19.255  17.192  1.00 31.270          H  
ATOM  13342 2HB  GLN A 847      30.794 -20.527  16.007  1.00 31.270          H  
ATOM  13343 1HG  GLN A 847      30.876 -18.383  14.903  1.00 31.270          H  
ATOM  13344 2HG  GLN A 847      29.379 -19.219  14.411  1.00 31.270          H  
ATOM  13345 1HE2 GLN A 847      27.533 -16.370  15.118  1.00 31.270          H  
ATOM  13346 2HE2 GLN A 847      27.890 -17.688  14.032  1.00 31.270          H  
ATOM  13347  N   LEU A 848      28.679 -22.437  15.510  1.00 18.070          N  
ATOM  13348  CA  LEU A 848      28.147 -23.258  14.423  1.00 17.760          C  
ATOM  13349  C   LEU A 848      26.785 -23.848  14.755  1.00 17.110          C  
ATOM  13350  O   LEU A 848      25.965 -24.116  13.866  1.00 16.910          O  
ATOM  13351  CB  LEU A 848      29.114 -24.398  14.093  1.00 24.990          C  
ATOM  13352  CG  LEU A 848      30.484 -24.012  13.494  1.00 24.990          C  
ATOM  13353  CD1 LEU A 848      31.329 -25.271  13.401  1.00 24.990          C  
ATOM  13354  CD2 LEU A 848      30.318 -23.361  12.117  1.00 24.990          C  
ATOM  13355  H   LEU A 848      29.475 -22.781  16.057  1.00 21.680          H  
ATOM  13356  HA  LEU A 848      28.018 -22.625  13.556  1.00 21.310          H  
ATOM  13357 1HB  LEU A 848      29.313 -24.939  15.022  1.00 29.990          H  
ATOM  13358 2HB  LEU A 848      28.625 -25.078  13.401  1.00 29.990          H  
ATOM  13359  HG  LEU A 848      30.983 -23.316  14.155  1.00 29.990          H  
ATOM  13360 1HD1 LEU A 848      32.309 -25.025  12.999  1.00 29.990          H  
ATOM  13361 2HD1 LEU A 848      31.443 -25.703  14.396  1.00 29.990          H  
ATOM  13362 3HD1 LEU A 848      30.842 -25.990  12.746  1.00 29.990          H  
ATOM  13363 1HD2 LEU A 848      31.302 -23.110  11.724  1.00 29.990          H  
ATOM  13364 2HD2 LEU A 848      29.822 -24.057  11.440  1.00 29.990          H  
ATOM  13365 3HD2 LEU A 848      29.731 -22.454  12.194  1.00 29.990          H  
ATOM  13366  N   ALA A 849      26.523 -24.082  16.034  1.00 16.870          N  
ATOM  13367  CA  ALA A 849      25.264 -24.663  16.461  1.00 16.370          C  
ATOM  13368  C   ALA A 849      24.160 -23.610  16.440  1.00 15.880          C  
ATOM  13369  O   ALA A 849      23.645 -23.190  17.482  1.00 15.590          O  
ATOM  13370  CB  ALA A 849      25.412 -25.242  17.857  1.00 23.120          C  
ATOM  13371  H   ALA A 849      27.245 -23.912  16.739  1.00 20.240          H  
ATOM  13372  HA  ALA A 849      24.997 -25.455  15.765  1.00 19.640          H  
ATOM  13373 1HB  ALA A 849      24.472 -25.690  18.169  1.00 27.740          H  
ATOM  13374 2HB  ALA A 849      26.197 -25.997  17.855  1.00 27.740          H  
ATOM  13375 3HB  ALA A 849      25.685 -24.440  18.548  1.00 27.740          H  
ATOM  13376  N   TYR A 850      23.749 -23.215  15.236  1.00 15.950          N  
ATOM  13377  CA  TYR A 850      22.774 -22.136  15.062  1.00 15.680          C  
ATOM  13378  C   TYR A 850      21.333 -22.532  15.367  1.00 15.450          C  
ATOM  13379  O   TYR A 850      20.469 -22.493  14.491  1.00 15.500          O  
ATOM  13380  CB  TYR A 850      22.814 -21.581  13.631  1.00 22.060          C  
ATOM  13381  CG  TYR A 850      24.058 -20.814  13.259  1.00 22.060          C  
ATOM  13382  CD1 TYR A 850      25.072 -21.423  12.551  1.00 22.060          C  
ATOM  13383  CD2 TYR A 850      24.166 -19.483  13.609  1.00 22.060          C  
ATOM  13384  CE1 TYR A 850      26.197 -20.710  12.199  1.00 22.060          C  
ATOM  13385  CE2 TYR A 850      25.284 -18.766  13.261  1.00 22.060          C  
ATOM  13386  CZ  TYR A 850      26.299 -19.374  12.559  1.00 22.060          C  
ATOM  13387  OH  TYR A 850      27.419 -18.654  12.216  1.00 22.060          O  
ATOM  13388  H   TYR A 850      24.227 -23.633  14.437  1.00 19.140          H  
ATOM  13389  HA  TYR A 850      23.048 -21.337  15.748  1.00 18.820          H  
ATOM  13390 1HB  TYR A 850      22.708 -22.406  12.927  1.00 26.470          H  
ATOM  13391 2HB  TYR A 850      21.964 -20.917  13.482  1.00 26.470          H  
ATOM  13392  HD1 TYR A 850      24.986 -22.471  12.270  1.00 26.470          H  
ATOM  13393  HD2 TYR A 850      23.364 -19.002  14.160  1.00 26.470          H  
ATOM  13394  HE1 TYR A 850      26.996 -21.196  11.645  1.00 26.470          H  
ATOM  13395  HE2 TYR A 850      25.366 -17.717  13.540  1.00 26.470          H  
ATOM  13396  HH  TYR A 850      28.038 -19.233  11.762  1.00 26.470          H  
ATOM  13397  N   PHE A 851      21.082 -22.852  16.634  1.00 15.340          N  
ATOM  13398  CA  PHE A 851      19.764 -23.239  17.114  1.00 15.260          C  
ATOM  13399  C   PHE A 851      18.868 -22.028  16.931  1.00 14.840          C  
ATOM  13400  O   PHE A 851      19.274 -20.896  17.242  1.00 14.920          O  
ATOM  13401  CB  PHE A 851      19.847 -23.718  18.571  1.00 21.400          C  
ATOM  13402  CG  PHE A 851      18.556 -24.268  19.208  1.00 21.400          C  
ATOM  13403  CD1 PHE A 851      18.046 -25.527  18.902  1.00 21.400          C  
ATOM  13404  CD2 PHE A 851      17.898 -23.529  20.148  1.00 21.400          C  
ATOM  13405  CE1 PHE A 851      16.902 -25.987  19.546  1.00 21.400          C  
ATOM  13406  CE2 PHE A 851      16.766 -23.980  20.792  1.00 21.400          C  
ATOM  13407  CZ  PHE A 851      16.269 -25.212  20.492  1.00 21.400          C  
ATOM  13408  H   PHE A 851      21.880 -22.848  17.267  1.00 18.410          H  
ATOM  13409  HA  PHE A 851      19.384 -24.052  16.496  1.00 18.310          H  
ATOM  13410 1HB  PHE A 851      20.613 -24.493  18.635  1.00 25.680          H  
ATOM  13411 2HB  PHE A 851      20.189 -22.890  19.183  1.00 25.680          H  
ATOM  13412  HD1 PHE A 851      18.547 -26.161  18.154  1.00 25.680          H  
ATOM  13413  HD2 PHE A 851      18.295 -22.585  20.374  1.00 25.680          H  
ATOM  13414  HE1 PHE A 851      16.503 -26.971  19.307  1.00 25.680          H  
ATOM  13415  HE2 PHE A 851      16.265 -23.361  21.544  1.00 25.680          H  
ATOM  13416  HZ  PHE A 851      15.366 -25.581  21.002  1.00 25.680          H  
ATOM  13417  N   THR A 852      17.673 -22.256  16.395  1.00 14.520          N  
ATOM  13418  CA  THR A 852      16.758 -21.173  16.082  1.00 14.310          C  
ATOM  13419  C   THR A 852      15.691 -20.849  17.098  1.00 13.510          C  
ATOM  13420  O   THR A 852      15.094 -19.772  17.053  1.00 13.340          O  
ATOM  13421  CB  THR A 852      16.027 -21.479  14.772  1.00 20.120          C  
ATOM  13422  OG1 THR A 852      15.275 -22.747  14.915  1.00 20.120          O  
ATOM  13423  CG2 THR A 852      17.040 -21.556  13.633  1.00 20.120          C  
ATOM  13424  H   THR A 852      17.396 -23.202  16.168  1.00 17.420          H  
ATOM  13425  HA  THR A 852      17.361 -20.290  15.931  1.00 17.170          H  
ATOM  13426  HB  THR A 852      15.321 -20.677  14.571  1.00 24.140          H  
ATOM  13427  HG1 THR A 852      14.401 -22.570  15.402  1.00 24.140          H  
ATOM  13428 1HG2 THR A 852      16.529 -21.748  12.694  1.00 24.140          H  
ATOM  13429 2HG2 THR A 852      17.564 -20.603  13.567  1.00 24.140          H  
ATOM  13430 3HG2 THR A 852      17.761 -22.338  13.822  1.00 24.140          H  
ATOM  13431  N   ASP A 853      15.426 -21.757  18.017  1.00 13.160          N  
ATOM  13432  CA  ASP A 853      14.300 -21.549  18.900  1.00 12.520          C  
ATOM  13433  C   ASP A 853      14.698 -20.966  20.260  1.00 11.620          C  
ATOM  13434  O   ASP A 853      13.875 -20.856  21.166  1.00 11.700          O  
ATOM  13435  CB  ASP A 853      13.570 -22.875  18.975  1.00 17.780          C  
ATOM  13436  CG  ASP A 853      13.105 -23.307  17.527  1.00 17.780          C  
ATOM  13437  OD1 ASP A 853      12.915 -22.465  16.654  1.00 17.780          O  
ATOM  13438  OD2 ASP A 853      12.954 -24.484  17.293  1.00 17.780          O  
ATOM  13439  H   ASP A 853      15.935 -22.630  18.057  1.00 15.790          H  
ATOM  13440  HA  ASP A 853      13.628 -20.836  18.432  1.00 15.020          H  
ATOM  13441 1HB  ASP A 853      14.213 -23.634  19.384  1.00 21.340          H  
ATOM  13442 2HB  ASP A 853      12.697 -22.790  19.623  1.00 21.340          H  
ATOM  13443  N   SER A 854      15.970 -20.592  20.374  1.00 10.940          N  
ATOM  13444  CA  SER A 854      16.557 -19.989  21.570  1.00 10.190          C  
ATOM  13445  C   SER A 854      16.152 -18.554  21.789  1.00  9.430          C  
ATOM  13446  O   SER A 854      16.072 -17.778  20.831  1.00  9.280          O  
ATOM  13447  CB  SER A 854      18.073 -19.984  21.516  1.00 14.570          C  
ATOM  13448  OG  SER A 854      18.612 -19.247  22.592  1.00 14.570          O  
ATOM  13449  H   SER A 854      16.550 -20.706  19.556  1.00 13.130          H  
ATOM  13450  HA  SER A 854      16.232 -20.570  22.424  1.00 12.230          H  
ATOM  13451 1HB  SER A 854      18.445 -20.964  21.577  1.00 17.480          H  
ATOM  13452 2HB  SER A 854      18.406 -19.559  20.568  1.00 17.480          H  
ATOM  13453  HG  SER A 854      19.568 -19.391  22.548  1.00 17.480          H  
ATOM  13454  N   LYS A 855      16.038 -18.158  23.057  1.00  9.160          N  
ATOM  13455  CA  LYS A 855      15.821 -16.761  23.420  1.00  8.660          C  
ATOM  13456  C   LYS A 855      16.807 -15.838  22.719  1.00  8.010          C  
ATOM  13457  O   LYS A 855      16.442 -14.731  22.312  1.00  7.780          O  
ATOM  13458  CB  LYS A 855      15.983 -16.561  24.916  1.00 12.320          C  
ATOM  13459  CG  LYS A 855      15.746 -15.129  25.392  1.00 12.320          C  
ATOM  13460  CD  LYS A 855      15.848 -15.046  26.893  1.00 12.320          C  
ATOM  13461  CE  LYS A 855      15.530 -13.686  27.416  1.00 12.320          C  
ATOM  13462  NZ  LYS A 855      15.373 -13.739  28.882  1.00 12.320          N  
ATOM  13463  H   LYS A 855      16.064 -18.877  23.789  1.00 10.990          H  
ATOM  13464  HA  LYS A 855      14.813 -16.479  23.118  1.00 10.390          H  
ATOM  13465 1HB  LYS A 855      15.305 -17.227  25.437  1.00 14.790          H  
ATOM  13466 2HB  LYS A 855      16.998 -16.837  25.202  1.00 14.790          H  
ATOM  13467 1HG  LYS A 855      16.502 -14.468  24.964  1.00 14.790          H  
ATOM  13468 2HG  LYS A 855      14.769 -14.784  25.064  1.00 14.790          H  
ATOM  13469 1HD  LYS A 855      15.208 -15.740  27.369  1.00 14.790          H  
ATOM  13470 2HD  LYS A 855      16.872 -15.288  27.182  1.00 14.790          H  
ATOM  13471 1HE  LYS A 855      16.330 -12.992  27.163  1.00 14.790          H  
ATOM  13472 2HE  LYS A 855      14.598 -13.335  26.974  1.00 14.790          H  
ATOM  13473 1HZ  LYS A 855      15.140 -12.830  29.241  1.00 14.790          H  
ATOM  13474 2HZ  LYS A 855      14.585 -14.419  29.068  1.00 14.790          H  
ATOM  13475 3HZ  LYS A 855      16.226 -14.068  29.319  1.00 14.790          H  
ATOM  13476  N   ASN A 856      18.065 -16.279  22.609  1.00  7.980          N  
ATOM  13477  CA  ASN A 856      19.097 -15.476  21.986  1.00  7.680          C  
ATOM  13478  C   ASN A 856      18.827 -15.265  20.503  1.00  7.280          C  
ATOM  13479  O   ASN A 856      19.247 -14.247  19.947  1.00  7.490          O  
ATOM  13480  CB  ASN A 856      20.453 -16.115  22.185  1.00 10.870          C  
ATOM  13481  CG  ASN A 856      20.968 -15.977  23.592  1.00 10.870          C  
ATOM  13482  OD1 ASN A 856      20.651 -15.025  24.322  1.00 10.870          O  
ATOM  13483  ND2 ASN A 856      21.760 -16.933  24.002  1.00 10.870          N  
ATOM  13484  H   ASN A 856      18.301 -17.206  22.962  1.00  9.580          H  
ATOM  13485  HA  ASN A 856      19.097 -14.492  22.456  1.00  9.220          H  
ATOM  13486 1HB  ASN A 856      20.397 -17.170  21.927  1.00 13.050          H  
ATOM  13487 2HB  ASN A 856      21.169 -15.650  21.508  1.00 13.050          H  
ATOM  13488 1HD2 ASN A 856      22.131 -16.910  24.932  1.00 13.050          H  
ATOM  13489 2HD2 ASN A 856      21.987 -17.694  23.396  1.00 13.050          H  
ATOM  13490  N   ARG A 857      18.164 -16.224  19.841  1.00  6.990          N  
ATOM  13491  CA  ARG A 857      17.883 -16.082  18.435  1.00  6.740          C  
ATOM  13492  C   ARG A 857      16.739 -15.121  18.312  1.00  5.950          C  
ATOM  13493  O   ARG A 857      16.743 -14.238  17.457  1.00  5.740          O  
ATOM  13494  CB  ARG A 857      17.472 -17.378  17.773  1.00  9.540          C  
ATOM  13495  CG  ARG A 857      17.320 -17.299  16.216  1.00  9.540          C  
ATOM  13496  CD  ARG A 857      18.646 -17.094  15.588  1.00  9.540          C  
ATOM  13497  NE  ARG A 857      19.600 -18.137  16.053  1.00  9.540          N  
ATOM  13498  CZ  ARG A 857      20.940 -18.026  16.084  1.00  9.540          C  
ATOM  13499  NH1 ARG A 857      21.556 -16.948  15.649  1.00  9.540          N  
ATOM  13500  NH2 ARG A 857      21.633 -19.021  16.592  1.00  9.540          N  
ATOM  13501  H   ARG A 857      17.799 -17.047  20.310  1.00  8.390          H  
ATOM  13502  HA  ARG A 857      18.762 -15.676  17.948  1.00  8.090          H  
ATOM  13503 1HB  ARG A 857      18.186 -18.157  18.018  1.00 11.440          H  
ATOM  13504 2HB  ARG A 857      16.509 -17.697  18.174  1.00 11.440          H  
ATOM  13505 1HG  ARG A 857      16.855 -18.172  15.813  1.00 11.440          H  
ATOM  13506 2HG  ARG A 857      16.700 -16.436  15.962  1.00 11.440          H  
ATOM  13507 1HD  ARG A 857      18.534 -17.182  14.506  1.00 11.440          H  
ATOM  13508 2HD  ARG A 857      19.031 -16.108  15.820  1.00 11.440          H  
ATOM  13509  HE  ARG A 857      19.223 -19.032  16.425  1.00 11.440          H  
ATOM  13510 1HH1 ARG A 857      21.030 -16.183  15.261  1.00 11.440          H  
ATOM  13511 2HH1 ARG A 857      22.561 -16.890  15.705  1.00 11.440          H  
ATOM  13512 1HH2 ARG A 857      21.119 -19.856  16.957  1.00 11.440          H  
ATOM  13513 2HH2 ARG A 857      22.644 -18.958  16.663  1.00 11.440          H  
ATOM  13514  N   ALA A 858      15.745 -15.269  19.196  1.00  5.710          N  
ATOM  13515  CA  ALA A 858      14.599 -14.389  19.126  1.00  5.130          C  
ATOM  13516  C   ALA A 858      15.079 -12.962  19.262  1.00  4.300          C  
ATOM  13517  O   ALA A 858      14.651 -12.094  18.504  1.00  3.880          O  
ATOM  13518  CB  ALA A 858      13.592 -14.717  20.214  1.00  7.410          C  
ATOM  13519  H   ALA A 858      15.792 -16.029  19.882  1.00  6.850          H  
ATOM  13520  HA  ALA A 858      14.132 -14.508  18.148  1.00  6.160          H  
ATOM  13521 1HB  ALA A 858      12.744 -14.046  20.130  1.00  8.900          H  
ATOM  13522 2HB  ALA A 858      13.261 -15.748  20.099  1.00  8.900          H  
ATOM  13523 3HB  ALA A 858      14.059 -14.592  21.188  1.00  8.900          H  
ATOM  13524  N   ARG A 859      16.016 -12.719  20.188  1.00  4.340          N  
ATOM  13525  CA  ARG A 859      16.585 -11.397  20.326  1.00  3.820          C  
ATOM  13526  C   ARG A 859      17.336 -11.014  19.061  1.00  3.550          C  
ATOM  13527  O   ARG A 859      17.085  -9.965  18.486  1.00  3.110          O  
ATOM  13528  CB  ARG A 859      17.507 -11.298  21.521  1.00  5.560          C  
ATOM  13529  CG  ARG A 859      18.172  -9.919  21.661  1.00  5.560          C  
ATOM  13530  CD  ARG A 859      19.117  -9.839  22.806  1.00  5.560          C  
ATOM  13531  NE  ARG A 859      20.100 -10.903  22.764  1.00  5.560          N  
ATOM  13532  CZ  ARG A 859      21.157 -10.981  21.927  1.00  5.560          C  
ATOM  13533  NH1 ARG A 859      21.380 -10.051  21.007  1.00  5.560          N  
ATOM  13534  NH2 ARG A 859      21.964 -12.025  22.033  1.00  5.560          N  
ATOM  13535  H   ARG A 859      16.306 -13.468  20.825  1.00  5.210          H  
ATOM  13536  HA  ARG A 859      15.773 -10.689  20.475  1.00  4.580          H  
ATOM  13537 1HB  ARG A 859      16.949 -11.509  22.430  1.00  6.670          H  
ATOM  13538 2HB  ARG A 859      18.282 -12.060  21.430  1.00  6.670          H  
ATOM  13539 1HG  ARG A 859      18.704  -9.663  20.749  1.00  6.670          H  
ATOM  13540 2HG  ARG A 859      17.400  -9.165  21.830  1.00  6.670          H  
ATOM  13541 1HD  ARG A 859      19.641  -8.878  22.779  1.00  6.670          H  
ATOM  13542 2HD  ARG A 859      18.572  -9.923  23.741  1.00  6.670          H  
ATOM  13543  HE  ARG A 859      19.985 -11.655  23.434  1.00  6.670          H  
ATOM  13544 1HH1 ARG A 859      20.760  -9.246  20.909  1.00  6.670          H  
ATOM  13545 2HH1 ARG A 859      22.179 -10.160  20.356  1.00  6.670          H  
ATOM  13546 1HH2 ARG A 859      21.785 -12.724  22.732  1.00  6.670          H  
ATOM  13547 2HH2 ARG A 859      22.766 -12.124  21.390  1.00  6.670          H  
ATOM  13548  N   TYR A 860      18.216 -11.878  18.568  1.00  3.970          N  
ATOM  13549  CA  TYR A 860      18.995 -11.566  17.378  1.00  4.030          C  
ATOM  13550  C   TYR A 860      18.120 -11.104  16.209  1.00  3.470          C  
ATOM  13551  O   TYR A 860      18.434 -10.092  15.550  1.00  3.310          O  
ATOM  13552  CB  TYR A 860      19.829 -12.783  16.988  1.00  5.620          C  
ATOM  13553  CG  TYR A 860      20.553 -12.635  15.717  1.00  5.620          C  
ATOM  13554  CD1 TYR A 860      21.733 -11.916  15.660  1.00  5.620          C  
ATOM  13555  CD2 TYR A 860      20.033 -13.225  14.584  1.00  5.620          C  
ATOM  13556  CE1 TYR A 860      22.386 -11.780  14.458  1.00  5.620          C  
ATOM  13557  CE2 TYR A 860      20.677 -13.093  13.394  1.00  5.620          C  
ATOM  13558  CZ  TYR A 860      21.848 -12.373  13.319  1.00  5.620          C  
ATOM  13559  OH  TYR A 860      22.477 -12.235  12.108  1.00  5.620          O  
ATOM  13560  H   TYR A 860      18.396 -12.765  19.046  1.00  4.760          H  
ATOM  13561  HA  TYR A 860      19.672 -10.750  17.627  1.00  4.840          H  
ATOM  13562 1HB  TYR A 860      20.554 -12.995  17.778  1.00  6.740          H  
ATOM  13563 2HB  TYR A 860      19.184 -13.642  16.905  1.00  6.740          H  
ATOM  13564  HD1 TYR A 860      22.140 -11.453  16.563  1.00  6.740          H  
ATOM  13565  HD2 TYR A 860      19.105 -13.788  14.640  1.00  6.740          H  
ATOM  13566  HE1 TYR A 860      23.312 -11.209  14.402  1.00  6.740          H  
ATOM  13567  HE2 TYR A 860      20.265 -13.550  12.498  1.00  6.740          H  
ATOM  13568  HH  TYR A 860      23.261 -11.692  12.214  1.00  6.740          H  
ATOM  13569  N   LYS A 861      17.050 -11.850  15.925  1.00  3.300          N  
ATOM  13570  CA  LYS A 861      16.169 -11.512  14.823  1.00  2.980          C  
ATOM  13571  C   LYS A 861      15.342 -10.261  15.132  1.00  2.450          C  
ATOM  13572  O   LYS A 861      15.165  -9.413  14.247  1.00  2.500          O  
ATOM  13573  CB  LYS A 861      15.257 -12.700  14.491  1.00  4.300          C  
ATOM  13574  CG  LYS A 861      15.969 -13.944  13.882  1.00  4.300          C  
ATOM  13575  CD  LYS A 861      16.514 -13.689  12.452  1.00  4.300          C  
ATOM  13576  CE  LYS A 861      17.133 -14.955  11.858  1.00  4.300          C  
ATOM  13577  NZ  LYS A 861      17.606 -14.758  10.450  1.00  4.300          N  
ATOM  13578  H   LYS A 861      16.863 -12.674  16.505  1.00  3.960          H  
ATOM  13579  HA  LYS A 861      16.782 -11.286  13.956  1.00  3.580          H  
ATOM  13580 1HB  LYS A 861      14.768 -13.032  15.414  1.00  5.160          H  
ATOM  13581 2HB  LYS A 861      14.475 -12.382  13.805  1.00  5.160          H  
ATOM  13582 1HG  LYS A 861      16.792 -14.226  14.537  1.00  5.160          H  
ATOM  13583 2HG  LYS A 861      15.265 -14.776  13.846  1.00  5.160          H  
ATOM  13584 1HD  LYS A 861      15.707 -13.345  11.806  1.00  5.160          H  
ATOM  13585 2HD  LYS A 861      17.289 -12.925  12.477  1.00  5.160          H  
ATOM  13586 1HE  LYS A 861      17.980 -15.254  12.477  1.00  5.160          H  
ATOM  13587 2HE  LYS A 861      16.395 -15.747  11.867  1.00  5.160          H  
ATOM  13588 1HZ  LYS A 861      18.001 -15.626  10.111  1.00  5.160          H  
ATOM  13589 2HZ  LYS A 861      16.820 -14.501   9.870  1.00  5.160          H  
ATOM  13590 3HZ  LYS A 861      18.304 -14.031  10.397  1.00  5.160          H  
ATOM  13591  N   ARG A 862      14.850 -10.121  16.373  1.00  2.250          N  
ATOM  13592  CA  ARG A 862      14.081  -8.948  16.773  1.00  2.050          C  
ATOM  13593  C   ARG A 862      14.916  -7.679  16.706  1.00  2.000          C  
ATOM  13594  O   ARG A 862      14.409  -6.642  16.277  1.00  1.960          O  
ATOM  13595  CB  ARG A 862      13.511  -9.126  18.166  1.00  2.950          C  
ATOM  13596  CG  ARG A 862      12.362 -10.134  18.260  1.00  2.950          C  
ATOM  13597  CD  ARG A 862      11.995 -10.424  19.667  1.00  2.950          C  
ATOM  13598  NE  ARG A 862      10.917 -11.408  19.753  1.00  2.950          N  
ATOM  13599  CZ  ARG A 862      10.529 -12.044  20.881  1.00  2.950          C  
ATOM  13600  NH1 ARG A 862      11.133 -11.805  22.028  1.00  2.950          N  
ATOM  13601  NH2 ARG A 862       9.534 -12.916  20.832  1.00  2.950          N  
ATOM  13602  H   ARG A 862      14.984 -10.865  17.064  1.00  2.700          H  
ATOM  13603  HA  ARG A 862      13.246  -8.844  16.081  1.00  2.460          H  
ATOM  13604 1HB  ARG A 862      14.303  -9.455  18.836  1.00  3.540          H  
ATOM  13605 2HB  ARG A 862      13.151  -8.166  18.534  1.00  3.540          H  
ATOM  13606 1HG  ARG A 862      11.488  -9.702  17.778  1.00  3.540          H  
ATOM  13607 2HG  ARG A 862      12.617 -11.055  17.752  1.00  3.540          H  
ATOM  13608 1HD  ARG A 862      12.871 -10.824  20.180  1.00  3.540          H  
ATOM  13609 2HD  ARG A 862      11.667  -9.508  20.156  1.00  3.540          H  
ATOM  13610  HE  ARG A 862      10.421 -11.626  18.898  1.00  3.540          H  
ATOM  13611 1HH1 ARG A 862      11.889 -11.141  22.075  1.00  3.540          H  
ATOM  13612 2HH1 ARG A 862      10.835 -12.284  22.866  1.00  3.540          H  
ATOM  13613 1HH2 ARG A 862       9.067 -13.101  19.955  1.00  3.540          H  
ATOM  13614 2HH2 ARG A 862       9.237 -13.396  21.669  1.00  3.540          H  
ATOM  13615  N   ASP A 863      16.200  -7.759  17.093  1.00  2.060          N  
ATOM  13616  CA  ASP A 863      17.079  -6.606  17.025  1.00  2.090          C  
ATOM  13617  C   ASP A 863      17.361  -6.292  15.575  1.00  2.020          C  
ATOM  13618  O   ASP A 863      17.267  -5.145  15.167  1.00  2.020          O  
ATOM  13619  CB  ASP A 863      18.428  -6.834  17.727  1.00  2.910          C  
ATOM  13620  CG  ASP A 863      18.428  -6.831  19.269  1.00  2.910          C  
ATOM  13621  OD1 ASP A 863      17.460  -6.422  19.894  1.00  2.910          O  
ATOM  13622  OD2 ASP A 863      19.464  -7.144  19.817  1.00  2.910          O  
ATOM  13623  H   ASP A 863      16.547  -8.632  17.481  1.00  2.470          H  
ATOM  13624  HA  ASP A 863      16.582  -5.756  17.483  1.00  2.510          H  
ATOM  13625 1HB  ASP A 863      18.815  -7.808  17.409  1.00  3.500          H  
ATOM  13626 2HB  ASP A 863      19.139  -6.081  17.380  1.00  3.500          H  
ATOM  13627  N   THR A 864      17.590  -7.308  14.744  1.00  2.000          N  
ATOM  13628  CA  THR A 864      17.865  -7.028  13.340  1.00  1.970          C  
ATOM  13629  C   THR A 864      16.693  -6.250  12.744  1.00  1.840          C  
ATOM  13630  O   THR A 864      16.882  -5.244  12.045  1.00  1.810          O  
ATOM  13631  CB  THR A 864      18.098  -8.328  12.537  1.00  2.770          C  
ATOM  13632  OG1 THR A 864      19.235  -9.038  13.071  1.00  2.770          O  
ATOM  13633  CG2 THR A 864      18.374  -7.980  11.059  1.00  2.770          C  
ATOM  13634  H   THR A 864      17.670  -8.263  15.093  1.00  2.400          H  
ATOM  13635  HA  THR A 864      18.760  -6.411  13.276  1.00  2.360          H  
ATOM  13636  HB  THR A 864      17.216  -8.966  12.605  1.00  3.320          H  
ATOM  13637  HG1 THR A 864      18.984  -9.472  13.928  1.00  3.320          H  
ATOM  13638 1HG2 THR A 864      18.541  -8.897  10.497  1.00  3.320          H  
ATOM  13639 2HG2 THR A 864      17.528  -7.452  10.634  1.00  3.320          H  
ATOM  13640 3HG2 THR A 864      19.260  -7.348  10.996  1.00  3.320          H  
ATOM  13641  N   PHE A 865      15.476  -6.724  13.022  1.00  1.780          N  
ATOM  13642  CA  PHE A 865      14.264  -6.073  12.569  1.00  1.700          C  
ATOM  13643  C   PHE A 865      14.194  -4.650  13.113  1.00  1.700          C  
ATOM  13644  O   PHE A 865      14.090  -3.694  12.343  1.00  1.670          O  
ATOM  13645  CB  PHE A 865      13.053  -6.902  13.008  1.00  2.410          C  
ATOM  13646  CG  PHE A 865      11.692  -6.373  12.648  1.00  2.410          C  
ATOM  13647  CD1 PHE A 865      11.218  -6.488  11.348  1.00  2.410          C  
ATOM  13648  CD2 PHE A 865      10.861  -5.809  13.609  1.00  2.410          C  
ATOM  13649  CE1 PHE A 865       9.959  -6.052  11.014  1.00  2.410          C  
ATOM  13650  CE2 PHE A 865       9.596  -5.377  13.272  1.00  2.410          C  
ATOM  13651  CZ  PHE A 865       9.148  -5.502  11.977  1.00  2.410          C  
ATOM  13652  H   PHE A 865      15.397  -7.585  13.571  1.00  2.140          H  
ATOM  13653  HA  PHE A 865      14.279  -6.019  11.483  1.00  2.040          H  
ATOM  13654 1HB  PHE A 865      13.145  -7.905  12.600  1.00  2.890          H  
ATOM  13655 2HB  PHE A 865      13.086  -7.009  14.088  1.00  2.890          H  
ATOM  13656  HD1 PHE A 865      11.854  -6.935  10.586  1.00  2.890          H  
ATOM  13657  HD2 PHE A 865      11.217  -5.718  14.637  1.00  2.890          H  
ATOM  13658  HE1 PHE A 865       9.605  -6.150   9.988  1.00  2.890          H  
ATOM  13659  HE2 PHE A 865       8.948  -4.941  14.026  1.00  2.890          H  
ATOM  13660  HZ  PHE A 865       8.156  -5.167  11.719  1.00  2.890          H  
ATOM  13661  N   ALA A 866      14.355  -4.493  14.432  1.00  1.760          N  
ATOM  13662  CA  ALA A 866      14.289  -3.188  15.063  1.00  1.810          C  
ATOM  13663  C   ALA A 866      15.323  -2.212  14.510  1.00  1.820          C  
ATOM  13664  O   ALA A 866      15.013  -1.028  14.379  1.00  1.830          O  
ATOM  13665  CB  ALA A 866      14.487  -3.326  16.554  1.00  2.510          C  
ATOM  13666  H   ALA A 866      14.487  -5.312  15.027  1.00  2.110          H  
ATOM  13667  HA  ALA A 866      13.299  -2.780  14.876  1.00  2.170          H  
ATOM  13668 1HB  ALA A 866      14.401  -2.350  17.026  1.00  3.020          H  
ATOM  13669 2HB  ALA A 866      13.732  -4.000  16.958  1.00  3.020          H  
ATOM  13670 3HB  ALA A 866      15.475  -3.734  16.740  1.00  3.020          H  
ATOM  13671  N   ASP A 867      16.540  -2.676  14.191  1.00  1.830          N  
ATOM  13672  CA  ASP A 867      17.559  -1.790  13.638  1.00  1.850          C  
ATOM  13673  C   ASP A 867      17.112  -1.269  12.290  1.00  1.800          C  
ATOM  13674  O   ASP A 867      17.225  -0.067  12.016  1.00  1.870          O  
ATOM  13675  CB  ASP A 867      18.911  -2.497  13.467  1.00  2.580          C  
ATOM  13676  CG  ASP A 867      19.696  -2.804  14.785  1.00  2.580          C  
ATOM  13677  OD1 ASP A 867      19.355  -2.293  15.852  1.00  2.580          O  
ATOM  13678  OD2 ASP A 867      20.650  -3.541  14.697  1.00  2.580          O  
ATOM  13679  H   ASP A 867      16.763  -3.649  14.387  1.00  2.200          H  
ATOM  13680  HA  ASP A 867      17.685  -0.943  14.297  1.00  2.220          H  
ATOM  13681 1HB  ASP A 867      18.743  -3.445  12.948  1.00  3.100          H  
ATOM  13682 2HB  ASP A 867      19.542  -1.888  12.818  1.00  3.100          H  
ATOM  13683  N   SER A 868      16.545  -2.156  11.467  1.00  1.720          N  
ATOM  13684  CA  SER A 868      16.035  -1.747  10.164  1.00  1.680          C  
ATOM  13685  C   SER A 868      14.923  -0.723  10.345  1.00  1.710          C  
ATOM  13686  O   SER A 868      14.901   0.312   9.667  1.00  1.740          O  
ATOM  13687  CB  SER A 868      15.551  -2.940   9.367  1.00  2.370          C  
ATOM  13688  OG  SER A 868      15.020  -2.535   8.127  1.00  2.370          O  
ATOM  13689  H   SER A 868      16.535  -3.145  11.744  1.00  2.060          H  
ATOM  13690  HA  SER A 868      16.850  -1.282   9.606  1.00  2.020          H  
ATOM  13691 1HB  SER A 868      16.384  -3.624   9.206  1.00  2.840          H  
ATOM  13692 2HB  SER A 868      14.793  -3.475   9.932  1.00  2.840          H  
ATOM  13693  HG  SER A 868      15.774  -2.167   7.596  1.00  2.840          H  
ATOM  13694  N   LEU A 869      14.006  -0.985  11.290  1.00  1.730          N  
ATOM  13695  CA  LEU A 869      12.906  -0.065  11.559  1.00  1.780          C  
ATOM  13696  C   LEU A 869      13.384   1.289  12.060  1.00  1.850          C  
ATOM  13697  O   LEU A 869      12.894   2.323  11.612  1.00  1.850          O  
ATOM  13698  CB  LEU A 869      11.951  -0.641  12.600  1.00  2.470          C  
ATOM  13699  CG  LEU A 869      10.763  -1.433  12.080  1.00  2.470          C  
ATOM  13700  CD1 LEU A 869      11.224  -2.596  11.216  1.00  2.470          C  
ATOM  13701  CD2 LEU A 869       9.977  -1.946  13.264  1.00  2.470          C  
ATOM  13702  H   LEU A 869      14.070  -1.872  11.802  1.00  2.080          H  
ATOM  13703  HA  LEU A 869      12.353   0.072  10.641  1.00  2.140          H  
ATOM  13704 1HB  LEU A 869      12.523  -1.298  13.240  1.00  2.970          H  
ATOM  13705 2HB  LEU A 869      11.572   0.179  13.208  1.00  2.970          H  
ATOM  13706  HG  LEU A 869      10.141  -0.783  11.473  1.00  2.970          H  
ATOM  13707 1HD1 LEU A 869      10.380  -3.149  10.856  1.00  2.970          H  
ATOM  13708 2HD1 LEU A 869      11.789  -2.241  10.366  1.00  2.970          H  
ATOM  13709 3HD1 LEU A 869      11.836  -3.252  11.800  1.00  2.970          H  
ATOM  13710 1HD2 LEU A 869       9.123  -2.507  12.911  1.00  2.970          H  
ATOM  13711 2HD2 LEU A 869      10.612  -2.595  13.867  1.00  2.970          H  
ATOM  13712 3HD2 LEU A 869       9.637  -1.106  13.871  1.00  2.970          H  
ATOM  13713  N   ARG A 870      14.361   1.300  12.963  1.00  1.930          N  
ATOM  13714  CA  ARG A 870      14.879   2.546  13.499  1.00  2.050          C  
ATOM  13715  C   ARG A 870      15.467   3.384  12.378  1.00  1.980          C  
ATOM  13716  O   ARG A 870      15.204   4.591  12.287  1.00  2.000          O  
ATOM  13717  CB  ARG A 870      15.925   2.266  14.571  1.00  2.820          C  
ATOM  13718  CG  ARG A 870      16.489   3.490  15.302  1.00  2.820          C  
ATOM  13719  CD  ARG A 870      17.355   3.093  16.473  1.00  2.820          C  
ATOM  13720  NE  ARG A 870      18.604   2.408  16.073  1.00  2.820          N  
ATOM  13721  CZ  ARG A 870      18.863   1.075  16.190  1.00  2.820          C  
ATOM  13722  NH1 ARG A 870      17.968   0.227  16.654  1.00  2.820          N  
ATOM  13723  NH2 ARG A 870      20.027   0.581  15.823  1.00  2.820          N  
ATOM  13724  H   ARG A 870      14.719   0.416  13.325  1.00  2.320          H  
ATOM  13725  HA  ARG A 870      14.056   3.095  13.954  1.00  2.460          H  
ATOM  13726 1HB  ARG A 870      15.499   1.598  15.316  1.00  3.390          H  
ATOM  13727 2HB  ARG A 870      16.761   1.737  14.111  1.00  3.390          H  
ATOM  13728 1HG  ARG A 870      17.094   4.077  14.611  1.00  3.390          H  
ATOM  13729 2HG  ARG A 870      15.666   4.099  15.673  1.00  3.390          H  
ATOM  13730 1HD  ARG A 870      17.634   3.997  17.017  1.00  3.390          H  
ATOM  13731 2HD  ARG A 870      16.795   2.446  17.139  1.00  3.390          H  
ATOM  13732  HE  ARG A 870      19.354   2.991  15.712  1.00  3.390          H  
ATOM  13733 1HH1 ARG A 870      17.053   0.534  16.940  1.00  3.390          H  
ATOM  13734 2HH1 ARG A 870      18.228  -0.777  16.683  1.00  3.390          H  
ATOM  13735 1HH2 ARG A 870      20.761   1.167  15.439  1.00  3.390          H  
ATOM  13736 2HH2 ARG A 870      20.166  -0.436  15.922  1.00  3.390          H  
ATOM  13737  N   TYR A 871      16.284   2.742  11.538  1.00  1.910          N  
ATOM  13738  CA  TYR A 871      16.923   3.387  10.410  1.00  1.880          C  
ATOM  13739  C   TYR A 871      15.905   3.945   9.429  1.00  1.810          C  
ATOM  13740  O   TYR A 871      15.943   5.135   9.085  1.00  1.840          O  
ATOM  13741  CB  TYR A 871      17.844   2.382   9.721  1.00  2.640          C  
ATOM  13742  CG  TYR A 871      18.517   2.874   8.494  1.00  2.640          C  
ATOM  13743  CD1 TYR A 871      19.598   3.716   8.608  1.00  2.640          C  
ATOM  13744  CD2 TYR A 871      18.088   2.460   7.253  1.00  2.640          C  
ATOM  13745  CE1 TYR A 871      20.260   4.149   7.491  1.00  2.640          C  
ATOM  13746  CE2 TYR A 871      18.759   2.901   6.136  1.00  2.640          C  
ATOM  13747  CZ  TYR A 871      19.837   3.733   6.250  1.00  2.640          C  
ATOM  13748  OH  TYR A 871      20.500   4.156   5.125  1.00  2.640          O  
ATOM  13749  H   TYR A 871      16.481   1.747  11.694  1.00  2.290          H  
ATOM  13750  HA  TYR A 871      17.517   4.220  10.781  1.00  2.260          H  
ATOM  13751 1HB  TYR A 871      18.621   2.063  10.424  1.00  3.170          H  
ATOM  13752 2HB  TYR A 871      17.275   1.490   9.461  1.00  3.170          H  
ATOM  13753  HD1 TYR A 871      19.942   4.033   9.595  1.00  3.170          H  
ATOM  13754  HD2 TYR A 871      17.243   1.777   7.154  1.00  3.170          H  
ATOM  13755  HE1 TYR A 871      21.120   4.806   7.591  1.00  3.170          H  
ATOM  13756  HE2 TYR A 871      18.457   2.575   5.166  1.00  3.170          H  
ATOM  13757  HH  TYR A 871      20.116   3.726   4.354  1.00  3.170          H  
ATOM  13758  N   VAL A 872      14.961   3.103   8.993  1.00  1.750          N  
ATOM  13759  CA  VAL A 872      14.043   3.550   7.969  1.00  1.710          C  
ATOM  13760  C   VAL A 872      13.162   4.654   8.515  1.00  1.750          C  
ATOM  13761  O   VAL A 872      12.861   5.600   7.792  1.00  1.760          O  
ATOM  13762  CB  VAL A 872      13.176   2.377   7.414  1.00  2.410          C  
ATOM  13763  CG1 VAL A 872      12.055   1.978   8.358  1.00  2.410          C  
ATOM  13764  CG2 VAL A 872      12.638   2.745   6.090  1.00  2.410          C  
ATOM  13765  H   VAL A 872      14.939   2.136   9.333  1.00  2.100          H  
ATOM  13766  HA  VAL A 872      14.622   3.953   7.143  1.00  2.050          H  
ATOM  13767  HB  VAL A 872      13.820   1.504   7.326  1.00  2.890          H  
ATOM  13768 1HG1 VAL A 872      11.513   1.129   7.953  1.00  2.890          H  
ATOM  13769 2HG1 VAL A 872      12.488   1.715   9.278  1.00  2.890          H  
ATOM  13770 3HG1 VAL A 872      11.350   2.791   8.503  1.00  2.890          H  
ATOM  13771 1HG2 VAL A 872      12.060   1.930   5.666  1.00  2.890          H  
ATOM  13772 2HG2 VAL A 872      12.014   3.608   6.181  1.00  2.890          H  
ATOM  13773 3HG2 VAL A 872      13.453   2.965   5.462  1.00  2.890          H  
ATOM  13774  N   ASN A 873      12.785   4.581   9.796  1.00  1.830          N  
ATOM  13775  CA  ASN A 873      11.944   5.609  10.347  1.00  1.900          C  
ATOM  13776  C   ASN A 873      12.672   6.933  10.423  1.00  1.970          C  
ATOM  13777  O   ASN A 873      12.132   7.935   9.969  1.00  2.010          O  
ATOM  13778  CB  ASN A 873      11.434   5.205  11.706  1.00  2.630          C  
ATOM  13779  CG  ASN A 873      10.424   4.128  11.614  1.00  2.630          C  
ATOM  13780  OD1 ASN A 873       9.855   3.889  10.548  1.00  2.630          O  
ATOM  13781  ND2 ASN A 873      10.174   3.467  12.713  1.00  2.630          N  
ATOM  13782  H   ASN A 873      13.036   3.776  10.375  1.00  2.200          H  
ATOM  13783  HA  ASN A 873      11.089   5.745   9.687  1.00  2.280          H  
ATOM  13784 1HB  ASN A 873      12.272   4.854  12.315  1.00  3.160          H  
ATOM  13785 2HB  ASN A 873      10.995   6.064  12.207  1.00  3.160          H  
ATOM  13786 1HD2 ASN A 873       9.501   2.729  12.708  1.00  3.160          H  
ATOM  13787 2HD2 ASN A 873      10.660   3.693  13.556  1.00  3.160          H  
ATOM  13788  N   LYS A 874      13.935   6.954  10.875  1.00  1.990          N  
ATOM  13789  CA  LYS A 874      14.658   8.225  10.935  1.00  2.070          C  
ATOM  13790  C   LYS A 874      14.668   8.911   9.577  1.00  2.020          C  
ATOM  13791  O   LYS A 874      14.502  10.124   9.475  1.00  2.080          O  
ATOM  13792  CB  LYS A 874      16.105   8.041  11.388  1.00  2.870          C  
ATOM  13793  CG  LYS A 874      16.889   9.374  11.480  1.00  2.870          C  
ATOM  13794  CD  LYS A 874      18.312   9.177  11.958  1.00  2.870          C  
ATOM  13795  CE  LYS A 874      19.067  10.509  11.946  1.00  2.870          C  
ATOM  13796  NZ  LYS A 874      20.485  10.351  12.386  1.00  2.870          N  
ATOM  13797  H   LYS A 874      14.375   6.094  11.226  1.00  2.390          H  
ATOM  13798  HA  LYS A 874      14.149   8.881  11.639  1.00  2.480          H  
ATOM  13799 1HB  LYS A 874      16.123   7.552  12.362  1.00  3.440          H  
ATOM  13800 2HB  LYS A 874      16.619   7.383  10.682  1.00  3.440          H  
ATOM  13801 1HG  LYS A 874      16.925   9.859  10.499  1.00  3.440          H  
ATOM  13802 2HG  LYS A 874      16.373  10.049  12.164  1.00  3.440          H  
ATOM  13803 1HD  LYS A 874      18.309   8.769  12.970  1.00  3.440          H  
ATOM  13804 2HD  LYS A 874      18.820   8.474  11.298  1.00  3.440          H  
ATOM  13805 1HE  LYS A 874      19.055  10.920  10.931  1.00  3.440          H  
ATOM  13806 2HE  LYS A 874      18.565  11.212  12.612  1.00  3.440          H  
ATOM  13807 1HZ  LYS A 874      20.942  11.252  12.358  1.00  3.440          H  
ATOM  13808 2HZ  LYS A 874      20.514   9.986  13.327  1.00  3.440          H  
ATOM  13809 3HZ  LYS A 874      20.960   9.715  11.761  1.00  3.440          H  
ATOM  13810  N   ILE A 875      14.881   8.128   8.527  1.00  1.930          N  
ATOM  13811  CA  ILE A 875      14.928   8.667   7.182  1.00  1.910          C  
ATOM  13812  C   ILE A 875      13.576   9.215   6.763  1.00  1.900          C  
ATOM  13813  O   ILE A 875      13.466  10.356   6.301  1.00  1.940          O  
ATOM  13814  CB  ILE A 875      15.329   7.545   6.225  1.00  2.680          C  
ATOM  13815  CG1 ILE A 875      16.737   7.163   6.530  1.00  2.680          C  
ATOM  13816  CG2 ILE A 875      15.181   8.028   4.749  1.00  2.680          C  
ATOM  13817  CD1 ILE A 875      17.125   5.882   5.964  1.00  2.680          C  
ATOM  13818  H   ILE A 875      15.059   7.131   8.695  1.00  2.320          H  
ATOM  13819  HA  ILE A 875      15.659   9.467   7.147  1.00  2.290          H  
ATOM  13820  HB  ILE A 875      14.710   6.672   6.396  1.00  3.220          H  
ATOM  13821 1HG1 ILE A 875      17.390   7.928   6.118  1.00  3.220          H  
ATOM  13822 2HG1 ILE A 875      16.894   7.118   7.606  1.00  3.220          H  
ATOM  13823 1HG2 ILE A 875      15.478   7.260   4.057  1.00  3.220          H  
ATOM  13824 2HG2 ILE A 875      14.154   8.283   4.551  1.00  3.220          H  
ATOM  13825 3HG2 ILE A 875      15.812   8.909   4.582  1.00  3.220          H  
ATOM  13826 1HD1 ILE A 875      18.140   5.725   6.215  1.00  3.220          H  
ATOM  13827 2HD1 ILE A 875      16.512   5.098   6.388  1.00  3.220          H  
ATOM  13828 3HD1 ILE A 875      17.011   5.882   4.918  1.00  3.220          H  
ATOM  13829  N   LEU A 876      12.536   8.421   6.953  1.00  1.860          N  
ATOM  13830  CA  LEU A 876      11.198   8.802   6.561  1.00  1.860          C  
ATOM  13831  C   LEU A 876      10.725  10.023   7.340  1.00  1.970          C  
ATOM  13832  O   LEU A 876      10.091  10.914   6.785  1.00  1.990          O  
ATOM  13833  CB  LEU A 876      10.276   7.606   6.782  1.00  2.600          C  
ATOM  13834  CG  LEU A 876      10.541   6.371   5.854  1.00  2.600          C  
ATOM  13835  CD1 LEU A 876       9.736   5.221   6.378  1.00  2.600          C  
ATOM  13836  CD2 LEU A 876      10.181   6.677   4.404  1.00  2.600          C  
ATOM  13837  H   LEU A 876      12.687   7.492   7.362  1.00  2.230          H  
ATOM  13838  HA  LEU A 876      11.208   9.070   5.516  1.00  2.230          H  
ATOM  13839 1HB  LEU A 876      10.394   7.276   7.814  1.00  3.120          H  
ATOM  13840 2HB  LEU A 876       9.244   7.928   6.638  1.00  3.120          H  
ATOM  13841  HG  LEU A 876      11.585   6.105   5.885  1.00  3.120          H  
ATOM  13842 1HD1 LEU A 876       9.905   4.342   5.780  1.00  3.120          H  
ATOM  13843 2HD1 LEU A 876      10.030   5.011   7.406  1.00  3.120          H  
ATOM  13844 3HD1 LEU A 876       8.713   5.485   6.345  1.00  3.120          H  
ATOM  13845 1HD2 LEU A 876      10.379   5.810   3.802  1.00  3.120          H  
ATOM  13846 2HD2 LEU A 876       9.127   6.944   4.325  1.00  3.120          H  
ATOM  13847 3HD2 LEU A 876      10.786   7.486   4.044  1.00  3.120          H  
ATOM  13848  N   ASN A 877      11.130  10.122   8.600  1.00  2.060          N  
ATOM  13849  CA  ASN A 877      10.712  11.201   9.484  1.00  2.210          C  
ATOM  13850  C   ASN A 877      11.333  12.554   9.124  1.00  2.320          C  
ATOM  13851  O   ASN A 877      10.968  13.578   9.706  1.00  2.370          O  
ATOM  13852  CB  ASN A 877      11.047  10.852  10.924  1.00  3.030          C  
ATOM  13853  CG  ASN A 877      10.198   9.744  11.503  1.00  3.030          C  
ATOM  13854  OD1 ASN A 877       9.114   9.418  11.009  1.00  3.030          O  
ATOM  13855  ND2 ASN A 877      10.673   9.153  12.566  1.00  3.030          N  
ATOM  13856  H   ASN A 877      11.674   9.357   8.993  1.00  2.470          H  
ATOM  13857  HA  ASN A 877       9.631  11.312   9.394  1.00  2.650          H  
ATOM  13858 1HB  ASN A 877      12.085  10.529  10.963  1.00  3.640          H  
ATOM  13859 2HB  ASN A 877      10.953  11.734  11.547  1.00  3.640          H  
ATOM  13860 1HD2 ASN A 877      10.158   8.415  12.997  1.00  3.640          H  
ATOM  13861 2HD2 ASN A 877      11.549   9.437  12.950  1.00  3.640          H  
ATOM  13862  N   SER A 878      12.271  12.578   8.166  1.00  2.410          N  
ATOM  13863  CA  SER A 878      12.907  13.815   7.731  1.00  2.560          C  
ATOM  13864  C   SER A 878      11.980  14.614   6.798  1.00  2.570          C  
ATOM  13865  O   SER A 878      12.301  15.749   6.411  1.00  2.770          O  
ATOM  13866  CB  SER A 878      14.219  13.534   7.024  1.00  3.520          C  
ATOM  13867  OG  SER A 878      14.013  12.928   5.770  1.00  3.520          O  
ATOM  13868  H   SER A 878      12.559  11.713   7.704  1.00  2.890          H  
ATOM  13869  HA  SER A 878      13.120  14.424   8.613  1.00  3.070          H  
ATOM  13870 1HB  SER A 878      14.764  14.472   6.900  1.00  4.230          H  
ATOM  13871 2HB  SER A 878      14.830  12.880   7.652  1.00  4.230          H  
ATOM  13872  HG  SER A 878      13.853  11.984   5.955  1.00  4.230          H  
ATOM  13873  N   LYS A 879      10.858  14.001   6.359  1.00  2.410          N  
ATOM  13874  CA  LYS A 879       9.900  14.681   5.483  1.00  2.500          C  
ATOM  13875  C   LYS A 879       8.483  14.120   5.564  1.00  2.460          C  
ATOM  13876  O   LYS A 879       8.296  12.917   5.675  1.00  2.640          O  
ATOM  13877  CB  LYS A 879      10.440  14.726   4.054  1.00  3.460          C  
ATOM  13878  CG  LYS A 879      10.790  13.418   3.436  1.00  3.460          C  
ATOM  13879  CD  LYS A 879      11.354  13.601   1.997  1.00  3.460          C  
ATOM  13880  CE  LYS A 879      12.771  14.228   2.020  1.00  3.460          C  
ATOM  13881  NZ  LYS A 879      13.399  14.333   0.675  1.00  3.460          N  
ATOM  13882  H   LYS A 879      10.652  13.041   6.667  1.00  2.890          H  
ATOM  13883  HA  LYS A 879       9.820  15.692   5.827  1.00  3.000          H  
ATOM  13884 1HB  LYS A 879       9.710  15.164   3.417  1.00  4.160          H  
ATOM  13885 2HB  LYS A 879      11.303  15.349   4.038  1.00  4.160          H  
ATOM  13886 1HG  LYS A 879      11.549  12.956   4.058  1.00  4.160          H  
ATOM  13887 2HG  LYS A 879       9.930  12.777   3.421  1.00  4.160          H  
ATOM  13888 1HD  LYS A 879      11.428  12.639   1.514  1.00  4.160          H  
ATOM  13889 2HD  LYS A 879      10.688  14.237   1.410  1.00  4.160          H  
ATOM  13890 1HE  LYS A 879      12.715  15.232   2.415  1.00  4.160          H  
ATOM  13891 2HE  LYS A 879      13.416  13.627   2.666  1.00  4.160          H  
ATOM  13892 1HZ  LYS A 879      14.306  14.793   0.809  1.00  4.160          H  
ATOM  13893 2HZ  LYS A 879      13.535  13.403   0.206  1.00  4.160          H  
ATOM  13894 3HZ  LYS A 879      12.841  14.918   0.087  1.00  4.160          H  
ATOM  13895  N   PHE A 880       7.476  15.005   5.446  1.00  2.730          N  
ATOM  13896  CA  PHE A 880       6.052  14.625   5.515  1.00  2.720          C  
ATOM  13897  C   PHE A 880       5.626  14.106   6.912  1.00  2.690          C  
ATOM  13898  O   PHE A 880       4.770  13.228   7.033  1.00  2.670          O  
ATOM  13899  CB  PHE A 880       5.677  13.547   4.481  1.00  3.810          C  
ATOM  13900  CG  PHE A 880       6.006  13.840   3.060  1.00  3.810          C  
ATOM  13901  CD1 PHE A 880       7.109  13.262   2.487  1.00  3.810          C  
ATOM  13902  CD2 PHE A 880       5.200  14.661   2.289  1.00  3.810          C  
ATOM  13903  CE1 PHE A 880       7.427  13.498   1.185  1.00  3.810          C  
ATOM  13904  CE2 PHE A 880       5.505  14.893   0.965  1.00  3.810          C  
ATOM  13905  CZ  PHE A 880       6.622  14.312   0.413  1.00  3.810          C  
ATOM  13906  H   PHE A 880       7.699  16.001   5.329  1.00  3.280          H  
ATOM  13907  HA  PHE A 880       5.459  15.514   5.294  1.00  3.260          H  
ATOM  13908 1HB  PHE A 880       6.107  12.584   4.749  1.00  4.570          H  
ATOM  13909 2HB  PHE A 880       4.601  13.426   4.516  1.00  4.570          H  
ATOM  13910  HD1 PHE A 880       7.731  12.608   3.099  1.00  4.570          H  
ATOM  13911  HD2 PHE A 880       4.315  15.120   2.740  1.00  4.570          H  
ATOM  13912  HE1 PHE A 880       8.310  13.034   0.756  1.00  4.570          H  
ATOM  13913  HE2 PHE A 880       4.872  15.540   0.357  1.00  4.570          H  
ATOM  13914  HZ  PHE A 880       6.874  14.495  -0.630  1.00  4.570          H  
ATOM  13915  N   GLY A 881       6.234  14.637   7.976  1.00  2.790          N  
ATOM  13916  CA  GLY A 881       5.860  14.291   9.350  1.00  2.820          C  
ATOM  13917  C   GLY A 881       6.645  13.154  10.025  1.00  2.700          C  
ATOM  13918  O   GLY A 881       7.010  12.140   9.418  1.00  3.160          O  
ATOM  13919  H   GLY A 881       6.941  15.344   7.834  1.00  3.350          H  
ATOM  13920 1HA  GLY A 881       5.961  15.186   9.964  1.00  3.380          H  
ATOM  13921 2HA  GLY A 881       4.800  14.042   9.365  1.00  3.380          H  
ATOM  13922  N   PHE A 882       6.823  13.323  11.340  1.00  2.530          N  
ATOM  13923  CA  PHE A 882       7.512  12.403  12.253  1.00  2.610          C  
ATOM  13924  C   PHE A 882       6.517  11.728  13.202  1.00  2.540          C  
ATOM  13925  O   PHE A 882       6.891  11.095  14.193  1.00  2.570          O  
ATOM  13926  CB  PHE A 882       8.569  13.171  13.033  1.00  3.620          C  
ATOM  13927  CG  PHE A 882       7.983  14.386  13.653  1.00  3.620          C  
ATOM  13928  CD1 PHE A 882       7.325  14.334  14.867  1.00  3.620          C  
ATOM  13929  CD2 PHE A 882       8.072  15.606  12.993  1.00  3.620          C  
ATOM  13930  CE1 PHE A 882       6.768  15.463  15.397  1.00  3.620          C  
ATOM  13931  CE2 PHE A 882       7.517  16.733  13.533  1.00  3.620          C  
ATOM  13932  CZ  PHE A 882       6.860  16.659  14.740  1.00  3.620          C  
ATOM  13933  H   PHE A 882       6.471  14.179  11.754  1.00  3.040          H  
ATOM  13934  HA  PHE A 882       8.000  11.634  11.660  1.00  3.130          H  
ATOM  13935 1HB  PHE A 882       8.986  12.541  13.817  1.00  4.350          H  
ATOM  13936 2HB  PHE A 882       9.385  13.472  12.367  1.00  4.350          H  
ATOM  13937  HD1 PHE A 882       7.242  13.382  15.401  1.00  4.350          H  
ATOM  13938  HD2 PHE A 882       8.593  15.659  12.030  1.00  4.350          H  
ATOM  13939  HE1 PHE A 882       6.251  15.413  16.332  1.00  4.350          H  
ATOM  13940  HE2 PHE A 882       7.592  17.690  13.008  1.00  4.350          H  
ATOM  13941  HZ  PHE A 882       6.413  17.553  15.174  1.00  4.350          H  
ATOM  13942  N   THR A 883       5.253  11.898  12.847  1.00  2.910          N  
ATOM  13943  CA  THR A 883       4.044  11.405  13.489  1.00  3.170          C  
ATOM  13944  C   THR A 883       4.021   9.913  13.682  1.00  2.990          C  
ATOM  13945  O   THR A 883       4.393   9.169  12.784  1.00  3.290          O  
ATOM  13946  CB  THR A 883       2.867  11.780  12.578  1.00  4.330          C  
ATOM  13947  OG1 THR A 883       2.714  13.202  12.511  1.00  4.330          O  
ATOM  13948  CG2 THR A 883       1.539  11.120  12.905  1.00  4.330          C  
ATOM  13949  H   THR A 883       5.108  12.451  12.018  1.00  3.490          H  
ATOM  13950  HA  THR A 883       3.959  11.880  14.462  1.00  3.800          H  
ATOM  13951  HB  THR A 883       3.170  11.459  11.640  1.00  5.200          H  
ATOM  13952  HG1 THR A 883       2.232  13.417  11.696  1.00  5.200          H  
ATOM  13953 1HG2 THR A 883       0.789  11.417  12.170  1.00  5.200          H  
ATOM  13954 2HG2 THR A 883       1.635  10.041  12.886  1.00  5.200          H  
ATOM  13955 3HG2 THR A 883       1.229  11.415  13.824  1.00  5.200          H  
ATOM  13956  N   SER A 884       3.576   9.467  14.850  1.00  2.940          N  
ATOM  13957  CA  SER A 884       3.492   8.042  15.119  1.00  2.870          C  
ATOM  13958  C   SER A 884       2.740   7.259  14.035  1.00  2.760          C  
ATOM  13959  O   SER A 884       1.594   7.580  13.659  1.00  3.120          O  
ATOM  13960  CB  SER A 884       2.820   7.819  16.456  1.00  4.050          C  
ATOM  13961  OG  SER A 884       2.646   6.460  16.709  1.00  4.050          O  
ATOM  13962  H   SER A 884       3.334  10.135  15.585  1.00  3.530          H  
ATOM  13963  HA  SER A 884       4.509   7.651  15.173  1.00  3.440          H  
ATOM  13964 1HB  SER A 884       3.418   8.271  17.246  1.00  4.860          H  
ATOM  13965 2HB  SER A 884       1.854   8.315  16.456  1.00  4.860          H  
ATOM  13966  HG  SER A 884       2.260   6.408  17.581  1.00  4.860          H  
ATOM  13967  N   ARG A 885       3.430   6.202  13.581  1.00  2.630          N  
ATOM  13968  CA  ARG A 885       3.034   5.243  12.556  1.00  2.730          C  
ATOM  13969  C   ARG A 885       3.201   3.863  13.195  1.00  2.570          C  
ATOM  13970  O   ARG A 885       3.972   3.727  14.147  1.00  2.660          O  
ATOM  13971  CB  ARG A 885       3.914   5.369  11.313  1.00  3.780          C  
ATOM  13972  CG  ARG A 885       3.839   6.727  10.548  1.00  3.780          C  
ATOM  13973  CD  ARG A 885       4.802   6.725   9.430  1.00  3.780          C  
ATOM  13974  NE  ARG A 885       4.831   7.947   8.559  1.00  3.780          N  
ATOM  13975  CZ  ARG A 885       5.551   9.086   8.797  1.00  3.780          C  
ATOM  13976  NH1 ARG A 885       6.268   9.268   9.883  1.00  3.780          N  
ATOM  13977  NH2 ARG A 885       5.547  10.069   7.915  1.00  3.780          N  
ATOM  13978  H   ARG A 885       4.338   6.064  14.001  1.00  3.160          H  
ATOM  13979  HA  ARG A 885       2.006   5.405  12.277  1.00  3.280          H  
ATOM  13980 1HB  ARG A 885       4.955   5.204  11.584  1.00  4.540          H  
ATOM  13981 2HB  ARG A 885       3.641   4.584  10.606  1.00  4.540          H  
ATOM  13982 1HG  ARG A 885       2.837   6.868  10.155  1.00  4.540          H  
ATOM  13983 2HG  ARG A 885       4.078   7.525  11.198  1.00  4.540          H  
ATOM  13984 1HD  ARG A 885       5.807   6.533   9.801  1.00  4.540          H  
ATOM  13985 2HD  ARG A 885       4.492   5.918   8.825  1.00  4.540          H  
ATOM  13986  HE  ARG A 885       4.328   7.917   7.652  1.00  4.540          H  
ATOM  13987 1HH1 ARG A 885       6.325   8.568  10.610  1.00  4.540          H  
ATOM  13988 2HH1 ARG A 885       6.766  10.174   9.973  1.00  4.540          H  
ATOM  13989 1HH2 ARG A 885       5.014  10.004   7.051  1.00  4.540          H  
ATOM  13990 2HH2 ARG A 885       6.101  10.921   8.134  1.00  4.540          H  
ATOM  13991  N   LYS A 886       2.494   2.849  12.710  1.00  2.480          N  
ATOM  13992  CA  LYS A 886       2.608   1.514  13.289  1.00  2.430          C  
ATOM  13993  C   LYS A 886       3.186   0.539  12.296  1.00  2.180          C  
ATOM  13994  O   LYS A 886       3.157   0.771  11.089  1.00  2.230          O  
ATOM  13995  CB  LYS A 886       1.247   1.056  13.816  1.00  3.420          C  
ATOM  13996  CG  LYS A 886       0.653   1.997  14.875  1.00  3.420          C  
ATOM  13997  CD  LYS A 886       1.443   1.982  16.179  1.00  3.420          C  
ATOM  13998  CE  LYS A 886       0.905   2.994  17.146  1.00  3.420          C  
ATOM  13999  NZ  LYS A 886       1.641   2.947  18.437  1.00  3.420          N  
ATOM  14000  H   LYS A 886       1.881   2.986  11.921  1.00  2.980          H  
ATOM  14001  HA  LYS A 886       3.313   1.546  14.116  1.00  2.920          H  
ATOM  14002 1HB  LYS A 886       0.566   1.018  13.003  1.00  4.110          H  
ATOM  14003 2HB  LYS A 886       1.312   0.053  14.242  1.00  4.110          H  
ATOM  14004 1HG  LYS A 886       0.634   3.018  14.497  1.00  4.110          H  
ATOM  14005 2HG  LYS A 886      -0.373   1.696  15.096  1.00  4.110          H  
ATOM  14006 1HD  LYS A 886       1.398   0.988  16.636  1.00  4.110          H  
ATOM  14007 2HD  LYS A 886       2.476   2.248  16.013  1.00  4.110          H  
ATOM  14008 1HE  LYS A 886       1.035   3.989  16.689  1.00  4.110          H  
ATOM  14009 2HE  LYS A 886      -0.145   2.831  17.328  1.00  4.110          H  
ATOM  14010 1HZ  LYS A 886       1.294   3.671  19.033  1.00  4.110          H  
ATOM  14011 2HZ  LYS A 886       1.469   2.010  18.860  1.00  4.110          H  
ATOM  14012 3HZ  LYS A 886       2.627   3.088  18.285  1.00  4.110          H  
ATOM  14013  N   VAL A 887       3.732  -0.542  12.816  1.00  2.050          N  
ATOM  14014  CA  VAL A 887       4.334  -1.593  12.024  1.00  1.890          C  
ATOM  14015  C   VAL A 887       3.329  -2.556  11.372  1.00  1.690          C  
ATOM  14016  O   VAL A 887       2.444  -3.094  12.068  1.00  1.730          O  
ATOM  14017  CB  VAL A 887       5.301  -2.357  12.916  1.00  2.710          C  
ATOM  14018  CG1 VAL A 887       5.883  -3.560  12.249  1.00  2.710          C  
ATOM  14019  CG2 VAL A 887       6.408  -1.405  13.278  1.00  2.710          C  
ATOM  14020  H   VAL A 887       3.731  -0.630  13.822  1.00  2.460          H  
ATOM  14021  HA  VAL A 887       4.961  -1.102  11.303  1.00  2.270          H  
ATOM  14022  HB  VAL A 887       4.788  -2.688  13.778  1.00  3.250          H  
ATOM  14023 1HG1 VAL A 887       6.565  -4.042  12.942  1.00  3.250          H  
ATOM  14024 2HG1 VAL A 887       5.097  -4.268  11.978  1.00  3.250          H  
ATOM  14025 3HG1 VAL A 887       6.403  -3.265  11.380  1.00  3.250          H  
ATOM  14026 1HG2 VAL A 887       7.104  -1.905  13.927  1.00  3.250          H  
ATOM  14027 2HG2 VAL A 887       6.918  -1.078  12.380  1.00  3.250          H  
ATOM  14028 3HG2 VAL A 887       6.002  -0.538  13.790  1.00  3.250          H  
ATOM  14029  N   PRO A 888       3.453  -2.773  10.031  1.00  1.550          N  
ATOM  14030  CA  PRO A 888       2.677  -3.667   9.194  1.00  1.440          C  
ATOM  14031  C   PRO A 888       2.700  -5.114   9.639  1.00  1.390          C  
ATOM  14032  O   PRO A 888       3.692  -5.647  10.125  1.00  1.410          O  
ATOM  14033  CB  PRO A 888       3.363  -3.533   7.824  1.00  2.160          C  
ATOM  14034  CG  PRO A 888       3.934  -2.162   7.820  1.00  2.160          C  
ATOM  14035  CD  PRO A 888       4.377  -1.924   9.224  1.00  2.160          C  
ATOM  14036  HA  PRO A 888       1.652  -3.316   9.123  1.00  1.730          H  
ATOM  14037 1HB  PRO A 888       4.128  -4.317   7.704  1.00  2.590          H  
ATOM  14038 2HB  PRO A 888       2.620  -3.678   7.024  1.00  2.590          H  
ATOM  14039 1HG  PRO A 888       4.765  -2.101   7.104  1.00  2.590          H  
ATOM  14040 2HG  PRO A 888       3.178  -1.436   7.487  1.00  2.590          H  
ATOM  14041 1HD  PRO A 888       5.395  -2.224   9.363  1.00  2.590          H  
ATOM  14042 2HD  PRO A 888       4.210  -0.853   9.393  1.00  2.590          H  
ATOM  14043  N   ALA A 889       1.540  -5.705   9.458  1.00  1.410          N  
ATOM  14044  CA  ALA A 889       1.157  -7.083   9.711  1.00  1.430          C  
ATOM  14045  C   ALA A 889       1.954  -8.147   8.957  1.00  1.300          C  
ATOM  14046  O   ALA A 889       2.030  -9.289   9.409  1.00  1.370          O  
ATOM  14047  CB  ALA A 889      -0.289  -7.226   9.404  1.00  1.990          C  
ATOM  14048  H   ALA A 889       0.800  -5.107   9.086  1.00  1.690          H  
ATOM  14049  HA  ALA A 889       1.312  -7.267  10.753  1.00  1.720          H  
ATOM  14050 1HB  ALA A 889      -0.614  -8.220   9.649  1.00  2.390          H  
ATOM  14051 2HB  ALA A 889      -0.831  -6.510   9.989  1.00  2.390          H  
ATOM  14052 3HB  ALA A 889      -0.426  -7.029   8.363  1.00  2.390          H  
ATOM  14053  N   HIS A 890       2.447  -7.794   7.768  1.00  1.230          N  
ATOM  14054  CA  HIS A 890       3.116  -8.701   6.819  1.00  1.180          C  
ATOM  14055  C   HIS A 890       2.111  -9.668   6.177  1.00  1.050          C  
ATOM  14056  O   HIS A 890       2.361 -10.858   6.001  1.00  1.090          O  
ATOM  14057  CB  HIS A 890       4.260  -9.484   7.482  1.00  1.670          C  
ATOM  14058  CG  HIS A 890       5.319  -8.607   8.110  1.00  1.670          C  
ATOM  14059  ND1 HIS A 890       6.223  -7.864   7.366  1.00  1.670          N  
ATOM  14060  CD2 HIS A 890       5.605  -8.354   9.406  1.00  1.670          C  
ATOM  14061  CE1 HIS A 890       7.023  -7.205   8.190  1.00  1.670          C  
ATOM  14062  NE2 HIS A 890       6.666  -7.486   9.426  1.00  1.670          N  
ATOM  14063  H   HIS A 890       2.374  -6.818   7.521  1.00  1.480          H  
ATOM  14064  HA  HIS A 890       3.554  -8.114   6.012  1.00  1.420          H  
ATOM  14065 1HB  HIS A 890       3.885 -10.174   8.226  1.00  2.010          H  
ATOM  14066 2HB  HIS A 890       4.750 -10.088   6.722  1.00  2.010          H  
ATOM  14067  HD2 HIS A 890       5.084  -8.765  10.273  1.00  2.010          H  
ATOM  14068  HE1 HIS A 890       7.836  -6.547   7.898  1.00  2.010          H  
ATOM  14069  HE2 HIS A 890       7.094  -7.127  10.266  1.00  2.010          H  
ATOM  14070  N   MET A 891       0.976  -9.086   5.815  1.00  0.990          N  
ATOM  14071  CA  MET A 891      -0.173  -9.639   5.098  1.00  0.950          C  
ATOM  14072  C   MET A 891       0.142  -9.219   3.668  1.00  0.960          C  
ATOM  14073  O   MET A 891       1.119  -8.490   3.497  1.00  1.030          O  
ATOM  14074  CB  MET A 891      -1.420  -8.986   5.694  1.00  1.350          C  
ATOM  14075  CG  MET A 891      -1.578  -9.308   7.169  1.00  1.350          C  
ATOM  14076  SD  MET A 891      -2.133 -10.910   7.566  1.00  1.350          S  
ATOM  14077  CE  MET A 891      -3.868 -10.560   7.392  1.00  1.350          C  
ATOM  14078  H   MET A 891       0.930  -8.102   6.028  1.00  1.190          H  
ATOM  14079  HA  MET A 891      -0.191 -10.725   5.185  1.00  1.140          H  
ATOM  14080 1HB  MET A 891      -1.351  -7.914   5.576  1.00  1.620          H  
ATOM  14081 2HB  MET A 891      -2.317  -9.301   5.193  1.00  1.620          H  
ATOM  14082 1HG  MET A 891      -0.604  -9.227   7.610  1.00  1.620          H  
ATOM  14083 2HG  MET A 891      -2.228  -8.615   7.638  1.00  1.620          H  
ATOM  14084 1HE  MET A 891      -4.451 -11.446   7.634  1.00  1.620          H  
ATOM  14085 2HE  MET A 891      -4.148  -9.779   8.076  1.00  1.620          H  
ATOM  14086 3HE  MET A 891      -4.074 -10.233   6.384  1.00  1.620          H  
ATOM  14087  N   PRO A 892      -0.580  -9.641   2.621  1.00  0.970          N  
ATOM  14088  CA  PRO A 892      -0.276  -9.261   1.251  1.00  0.990          C  
ATOM  14089  C   PRO A 892      -0.241  -7.753   1.171  1.00  0.990          C  
ATOM  14090  O   PRO A 892      -1.113  -7.081   1.729  1.00  1.190          O  
ATOM  14091  CB  PRO A 892      -1.427  -9.885   0.474  1.00  1.480          C  
ATOM  14092  CG  PRO A 892      -1.913 -11.025   1.342  1.00  1.480          C  
ATOM  14093  CD  PRO A 892      -1.762 -10.501   2.769  1.00  1.480          C  
ATOM  14094  HA  PRO A 892       0.699  -9.643   0.947  1.00  1.190          H  
ATOM  14095 1HB  PRO A 892      -2.149  -9.124   0.217  1.00  1.780          H  
ATOM  14096 2HB  PRO A 892      -1.041 -10.284  -0.456  1.00  1.780          H  
ATOM  14097 1HG  PRO A 892      -2.944 -11.259   1.079  1.00  1.780          H  
ATOM  14098 2HG  PRO A 892      -1.342 -11.931   1.149  1.00  1.780          H  
ATOM  14099 1HD  PRO A 892      -2.646  -9.897   3.030  1.00  1.780          H  
ATOM  14100 2HD  PRO A 892      -1.593 -11.313   3.480  1.00  1.780          H  
ATOM  14101  N   HIS A 893       0.734  -7.227   0.434  1.00  0.950          N  
ATOM  14102  CA  HIS A 893       0.934  -5.796   0.343  1.00  1.020          C  
ATOM  14103  C   HIS A 893       0.543  -5.141  -0.973  1.00  0.890          C  
ATOM  14104  O   HIS A 893       1.185  -5.342  -2.006  1.00  0.820          O  
ATOM  14105  CB  HIS A 893       2.411  -5.481   0.628  1.00  1.400          C  
ATOM  14106  CG  HIS A 893       2.730  -4.037   0.582  1.00  1.400          C  
ATOM  14107  ND1 HIS A 893       4.003  -3.561   0.383  1.00  1.400          N  
ATOM  14108  CD2 HIS A 893       1.943  -2.953   0.688  1.00  1.400          C  
ATOM  14109  CE1 HIS A 893       3.956  -2.249   0.351  1.00  1.400          C  
ATOM  14110  NE2 HIS A 893       2.723  -1.884   0.533  1.00  1.400          N  
ATOM  14111  H   HIS A 893       1.435  -7.823  -0.020  1.00  1.140          H  
ATOM  14112  HA  HIS A 893       0.344  -5.319   1.125  1.00  1.220          H  
ATOM  14113 1HB  HIS A 893       2.677  -5.862   1.616  1.00  1.680          H  
ATOM  14114 2HB  HIS A 893       3.040  -5.997  -0.102  1.00  1.680          H  
ATOM  14115  HD2 HIS A 893       0.872  -2.918   0.846  1.00  1.680          H  
ATOM  14116  HE1 HIS A 893       4.782  -1.576   0.181  1.00  1.680          H  
ATOM  14117  HE2 HIS A 893       2.378  -0.941   0.534  1.00  1.680          H  
ATOM  14118  N   MET A 894      -0.547  -4.370  -0.940  1.00  0.920          N  
ATOM  14119  CA  MET A 894      -1.000  -3.658  -2.128  1.00  0.900          C  
ATOM  14120  C   MET A 894      -0.121  -2.441  -2.394  1.00  0.930          C  
ATOM  14121  O   MET A 894       0.013  -1.545  -1.554  1.00  1.030          O  
ATOM  14122  CB  MET A 894      -2.461  -3.255  -1.985  1.00  1.270          C  
ATOM  14123  CG  MET A 894      -3.017  -2.393  -3.129  1.00  1.270          C  
ATOM  14124  SD  MET A 894      -3.017  -3.190  -4.743  1.00  1.270          S  
ATOM  14125  CE  MET A 894      -4.346  -4.358  -4.707  1.00  1.270          C  
ATOM  14126  H   MET A 894      -1.053  -4.269  -0.068  1.00  1.100          H  
ATOM  14127  HA  MET A 894      -0.911  -4.321  -2.984  1.00  1.080          H  
ATOM  14128 1HB  MET A 894      -3.034  -4.143  -1.946  1.00  1.520          H  
ATOM  14129 2HB  MET A 894      -2.619  -2.725  -1.048  1.00  1.520          H  
ATOM  14130 1HG  MET A 894      -4.037  -2.121  -2.880  1.00  1.520          H  
ATOM  14131 2HG  MET A 894      -2.444  -1.466  -3.205  1.00  1.520          H  
ATOM  14132 1HE  MET A 894      -4.394  -4.867  -5.663  1.00  1.520          H  
ATOM  14133 2HE  MET A 894      -4.185  -5.070  -3.922  1.00  1.520          H  
ATOM  14134 3HE  MET A 894      -5.273  -3.855  -4.535  1.00  1.520          H  
ATOM  14135  N   ILE A 895       0.455  -2.418  -3.583  1.00  0.900          N  
ATOM  14136  CA  ILE A 895       1.358  -1.388  -4.020  1.00  0.960          C  
ATOM  14137  C   ILE A 895       0.896  -0.587  -5.225  1.00  0.970          C  
ATOM  14138  O   ILE A 895       0.573  -1.125  -6.281  1.00  0.970          O  
ATOM  14139  CB  ILE A 895       2.735  -2.004  -4.343  1.00  1.320          C  
ATOM  14140  CG1 ILE A 895       3.326  -2.628  -3.074  1.00  1.320          C  
ATOM  14141  CG2 ILE A 895       3.669  -0.963  -4.950  1.00  1.320          C  
ATOM  14142  CD1 ILE A 895       4.572  -3.470  -3.278  1.00  1.320          C  
ATOM  14143  H   ILE A 895       0.282  -3.203  -4.200  1.00  1.080          H  
ATOM  14144  HA  ILE A 895       1.488  -0.705  -3.194  1.00  1.150          H  
ATOM  14145  HB  ILE A 895       2.584  -2.817  -5.045  1.00  1.580          H  
ATOM  14146 1HG1 ILE A 895       3.554  -1.828  -2.384  1.00  1.580          H  
ATOM  14147 2HG1 ILE A 895       2.582  -3.270  -2.621  1.00  1.580          H  
ATOM  14148 1HG2 ILE A 895       4.616  -1.409  -5.183  1.00  1.580          H  
ATOM  14149 2HG2 ILE A 895       3.256  -0.551  -5.867  1.00  1.580          H  
ATOM  14150 3HG2 ILE A 895       3.812  -0.174  -4.238  1.00  1.580          H  
ATOM  14151 1HD1 ILE A 895       4.894  -3.873  -2.317  1.00  1.580          H  
ATOM  14152 2HD1 ILE A 895       4.339  -4.283  -3.944  1.00  1.580          H  
ATOM  14153 3HD1 ILE A 895       5.374  -2.881  -3.694  1.00  1.580          H  
ATOM  14154  N   ASP A 896       0.868   0.717  -5.037  1.00  1.010          N  
ATOM  14155  CA  ASP A 896       0.567   1.724  -6.035  1.00  1.040          C  
ATOM  14156  C   ASP A 896       1.885   2.095  -6.702  1.00  1.070          C  
ATOM  14157  O   ASP A 896       2.840   2.481  -6.008  1.00  1.110          O  
ATOM  14158  CB  ASP A 896      -0.120   2.953  -5.413  1.00  1.440          C  
ATOM  14159  CG  ASP A 896      -0.569   4.009  -6.457  1.00  1.440          C  
ATOM  14160  OD1 ASP A 896       0.040   4.069  -7.510  1.00  1.440          O  
ATOM  14161  OD2 ASP A 896      -1.557   4.702  -6.220  1.00  1.440          O  
ATOM  14162  H   ASP A 896       1.074   1.039  -4.102  1.00  1.210          H  
ATOM  14163  HA  ASP A 896      -0.094   1.297  -6.792  1.00  1.250          H  
ATOM  14164 1HB  ASP A 896      -0.988   2.626  -4.840  1.00  1.730          H  
ATOM  14165 2HB  ASP A 896       0.559   3.426  -4.706  1.00  1.730          H  
ATOM  14166  N   ARG A 897       2.004   1.855  -8.006  1.00  1.060          N  
ATOM  14167  CA  ARG A 897       3.263   2.119  -8.691  1.00  1.100          C  
ATOM  14168  C   ARG A 897       3.653   3.607  -8.634  1.00  1.190          C  
ATOM  14169  O   ARG A 897       4.834   3.942  -8.795  1.00  1.260          O  
ATOM  14170  CB  ARG A 897       3.205   1.638 -10.134  1.00  1.520          C  
ATOM  14171  CG  ARG A 897       3.116   0.119 -10.260  1.00  1.520          C  
ATOM  14172  CD  ARG A 897       3.154  -0.392 -11.655  1.00  1.520          C  
ATOM  14173  NE  ARG A 897       4.465  -0.197 -12.273  1.00  1.520          N  
ATOM  14174  CZ  ARG A 897       4.787   0.679 -13.250  1.00  1.520          C  
ATOM  14175  NH1 ARG A 897       3.902   1.506 -13.791  1.00  1.520          N  
ATOM  14176  NH2 ARG A 897       6.039   0.681 -13.651  1.00  1.520          N  
ATOM  14177  H   ARG A 897       1.189   1.513  -8.530  1.00  1.270          H  
ATOM  14178  HA  ARG A 897       4.041   1.547  -8.187  1.00  1.320          H  
ATOM  14179 1HB  ARG A 897       2.331   2.064 -10.628  1.00  1.830          H  
ATOM  14180 2HB  ARG A 897       4.090   1.975 -10.666  1.00  1.830          H  
ATOM  14181 1HG  ARG A 897       3.943  -0.304  -9.748  1.00  1.830          H  
ATOM  14182 2HG  ARG A 897       2.191  -0.232  -9.801  1.00  1.830          H  
ATOM  14183 1HD  ARG A 897       2.961  -1.465 -11.632  1.00  1.830          H  
ATOM  14184 2HD  ARG A 897       2.393   0.090 -12.255  1.00  1.830          H  
ATOM  14185  HE  ARG A 897       5.249  -0.782 -11.938  1.00  1.830          H  
ATOM  14186 1HH1 ARG A 897       2.943   1.494 -13.486  1.00  1.830          H  
ATOM  14187 2HH1 ARG A 897       4.188   2.143 -14.521  1.00  1.830          H  
ATOM  14188 1HH2 ARG A 897       6.685   0.013 -13.194  1.00  1.830          H  
ATOM  14189 2HH2 ARG A 897       6.352   1.306 -14.377  1.00  1.830          H  
ATOM  14190  N   ILE A 898       2.668   4.503  -8.430  1.00  1.210          N  
ATOM  14191  CA  ILE A 898       2.954   5.927  -8.331  1.00  1.290          C  
ATOM  14192  C   ILE A 898       3.725   6.169  -7.063  1.00  1.320          C  
ATOM  14193  O   ILE A 898       4.728   6.880  -7.084  1.00  1.360          O  
ATOM  14194  CB  ILE A 898       1.688   6.801  -8.339  1.00  1.770          C  
ATOM  14195  CG1 ILE A 898       1.019   6.710  -9.728  1.00  1.770          C  
ATOM  14196  CG2 ILE A 898       2.055   8.266  -7.944  1.00  1.770          C  
ATOM  14197  CD1 ILE A 898      -0.377   7.287  -9.781  1.00  1.770          C  
ATOM  14198  H   ILE A 898       1.703   4.171  -8.284  1.00  1.450          H  
ATOM  14199  HA  ILE A 898       3.577   6.221  -9.173  1.00  1.550          H  
ATOM  14200  HB  ILE A 898       0.973   6.408  -7.614  1.00  2.130          H  
ATOM  14201 1HG1 ILE A 898       1.642   7.226 -10.455  1.00  2.130          H  
ATOM  14202 2HG1 ILE A 898       0.958   5.657 -10.009  1.00  2.130          H  
ATOM  14203 1HG2 ILE A 898       1.169   8.886  -7.932  1.00  2.130          H  
ATOM  14204 2HG2 ILE A 898       2.498   8.300  -6.948  1.00  2.130          H  
ATOM  14205 3HG2 ILE A 898       2.770   8.673  -8.659  1.00  2.130          H  
ATOM  14206 1HD1 ILE A 898      -0.778   7.167 -10.786  1.00  2.130          H  
ATOM  14207 2HD1 ILE A 898      -1.011   6.751  -9.067  1.00  2.130          H  
ATOM  14208 3HD1 ILE A 898      -0.363   8.340  -9.530  1.00  2.130          H  
ATOM  14209  N   VAL A 899       3.249   5.585  -5.963  1.00  1.310          N  
ATOM  14210  CA  VAL A 899       3.911   5.738  -4.685  1.00  1.350          C  
ATOM  14211  C   VAL A 899       5.308   5.169  -4.751  1.00  1.340          C  
ATOM  14212  O   VAL A 899       6.233   5.804  -4.262  1.00  1.390          O  
ATOM  14213  CB  VAL A 899       3.137   5.075  -3.538  1.00  1.870          C  
ATOM  14214  CG1 VAL A 899       4.008   5.051  -2.241  1.00  1.870          C  
ATOM  14215  CG2 VAL A 899       1.879   5.844  -3.260  1.00  1.870          C  
ATOM  14216  H   VAL A 899       2.405   5.029  -6.045  1.00  1.570          H  
ATOM  14217  HA  VAL A 899       3.975   6.802  -4.464  1.00  1.620          H  
ATOM  14218  HB  VAL A 899       2.881   4.090  -3.824  1.00  2.250          H  
ATOM  14219 1HG1 VAL A 899       3.451   4.595  -1.421  1.00  2.250          H  
ATOM  14220 2HG1 VAL A 899       4.918   4.481  -2.397  1.00  2.250          H  
ATOM  14221 3HG1 VAL A 899       4.268   6.054  -1.979  1.00  2.250          H  
ATOM  14222 1HG2 VAL A 899       1.325   5.361  -2.452  1.00  2.250          H  
ATOM  14223 2HG2 VAL A 899       2.145   6.856  -2.967  1.00  2.250          H  
ATOM  14224 3HG2 VAL A 899       1.262   5.875  -4.156  1.00  2.250          H  
ATOM  14225  N   MET A 900       5.498   3.995  -5.358  1.00  1.280          N  
ATOM  14226  CA  MET A 900       6.869   3.493  -5.409  1.00  1.270          C  
ATOM  14227  C   MET A 900       7.788   4.476  -6.140  1.00  1.310          C  
ATOM  14228  O   MET A 900       8.933   4.698  -5.712  1.00  1.350          O  
ATOM  14229  CB  MET A 900       6.938   2.138  -6.067  1.00  1.780          C  
ATOM  14230  CG  MET A 900       6.351   1.020  -5.273  1.00  1.780          C  
ATOM  14231  SD  MET A 900       7.155   0.695  -3.669  1.00  1.780          S  
ATOM  14232  CE  MET A 900       8.805   0.103  -4.091  1.00  1.780          C  
ATOM  14233  H   MET A 900       4.698   3.476  -5.738  1.00  1.540          H  
ATOM  14234  HA  MET A 900       7.234   3.400  -4.392  1.00  1.520          H  
ATOM  14235 1HB  MET A 900       6.416   2.182  -7.023  1.00  2.140          H  
ATOM  14236 2HB  MET A 900       7.968   1.903  -6.276  1.00  2.140          H  
ATOM  14237 1HG  MET A 900       5.322   1.289  -5.088  1.00  2.140          H  
ATOM  14238 2HG  MET A 900       6.376   0.111  -5.854  1.00  2.140          H  
ATOM  14239 1HE  MET A 900       9.351  -0.135  -3.182  1.00  2.140          H  
ATOM  14240 2HE  MET A 900       8.728  -0.797  -4.707  1.00  2.140          H  
ATOM  14241 3HE  MET A 900       9.348   0.870  -4.643  1.00  2.140          H  
ATOM  14242  N   GLN A 901       7.313   5.095  -7.233  1.00  1.300          N  
ATOM  14243  CA  GLN A 901       8.171   6.084  -7.874  1.00  1.340          C  
ATOM  14244  C   GLN A 901       8.372   7.287  -6.954  1.00  1.390          C  
ATOM  14245  O   GLN A 901       9.494   7.780  -6.829  1.00  1.430          O  
ATOM  14246  CB  GLN A 901       7.600   6.552  -9.212  1.00  1.860          C  
ATOM  14247  CG  GLN A 901       8.514   7.547  -9.984  1.00  1.860          C  
ATOM  14248  CD  GLN A 901       9.861   6.957 -10.394  1.00  1.860          C  
ATOM  14249  OE1 GLN A 901       9.918   5.844 -10.939  1.00  1.860          O  
ATOM  14250  NE2 GLN A 901      10.950   7.695 -10.159  1.00  1.860          N  
ATOM  14251  H   GLN A 901       6.398   4.844  -7.630  1.00  1.560          H  
ATOM  14252  HA  GLN A 901       9.142   5.629  -8.055  1.00  1.610          H  
ATOM  14253 1HB  GLN A 901       7.410   5.685  -9.846  1.00  2.230          H  
ATOM  14254 2HB  GLN A 901       6.637   7.041  -9.037  1.00  2.230          H  
ATOM  14255 1HG  GLN A 901       7.995   7.867 -10.884  1.00  2.230          H  
ATOM  14256 2HG  GLN A 901       8.711   8.418  -9.348  1.00  2.230          H  
ATOM  14257 1HE2 GLN A 901      11.851   7.364 -10.419  1.00  2.230          H  
ATOM  14258 2HE2 GLN A 901      10.892   8.628  -9.706  1.00  2.230          H  
ATOM  14259  N   GLU A 902       7.322   7.727  -6.252  1.00  1.400          N  
ATOM  14260  CA  GLU A 902       7.479   8.862  -5.353  1.00  1.460          C  
ATOM  14261  C   GLU A 902       8.478   8.537  -4.239  1.00  1.480          C  
ATOM  14262  O   GLU A 902       9.257   9.407  -3.847  1.00  1.530          O  
ATOM  14263  CB  GLU A 902       6.129   9.356  -4.809  1.00  2.020          C  
ATOM  14264  CG  GLU A 902       5.263  10.069  -5.895  1.00  2.020          C  
ATOM  14265  CD  GLU A 902       3.902  10.623  -5.441  1.00  2.020          C  
ATOM  14266  OE1 GLU A 902       3.434  10.301  -4.365  1.00  2.020          O  
ATOM  14267  OE2 GLU A 902       3.348  11.396  -6.184  1.00  2.020          O  
ATOM  14268  H   GLU A 902       6.397   7.311  -6.396  1.00  1.680          H  
ATOM  14269  HA  GLU A 902       7.893   9.686  -5.934  1.00  1.750          H  
ATOM  14270 1HB  GLU A 902       5.568   8.520  -4.404  1.00  2.420          H  
ATOM  14271 2HB  GLU A 902       6.310  10.056  -4.003  1.00  2.420          H  
ATOM  14272 1HG  GLU A 902       5.850  10.896  -6.290  1.00  2.420          H  
ATOM  14273 2HG  GLU A 902       5.101   9.372  -6.712  1.00  2.420          H  
ATOM  14274  N   LEU A 903       8.503   7.291  -3.752  1.00  1.460          N  
ATOM  14275  CA  LEU A 903       9.464   6.929  -2.725  1.00  1.500          C  
ATOM  14276  C   LEU A 903      10.877   7.086  -3.275  1.00  1.510          C  
ATOM  14277  O   LEU A 903      11.760   7.626  -2.597  1.00  1.560          O  
ATOM  14278  CB  LEU A 903       9.321   5.452  -2.310  1.00  2.080          C  
ATOM  14279  CG  LEU A 903       8.108   4.978  -1.555  1.00  2.080          C  
ATOM  14280  CD1 LEU A 903       8.273   3.447  -1.394  1.00  2.080          C  
ATOM  14281  CD2 LEU A 903       7.972   5.697  -0.236  1.00  2.080          C  
ATOM  14282  H   LEU A 903       7.799   6.630  -4.073  1.00  1.750          H  
ATOM  14283  HA  LEU A 903       9.347   7.594  -1.874  1.00  1.800          H  
ATOM  14284 1HB  LEU A 903       9.330   4.874  -3.226  1.00  2.500          H  
ATOM  14285 2HB  LEU A 903      10.148   5.150  -1.768  1.00  2.500          H  
ATOM  14286  HG  LEU A 903       7.221   5.154  -2.138  1.00  2.500          H  
ATOM  14287 1HD1 LEU A 903       7.441   3.015  -0.902  1.00  2.500          H  
ATOM  14288 2HD1 LEU A 903       8.370   3.003  -2.372  1.00  2.500          H  
ATOM  14289 3HD1 LEU A 903       9.172   3.236  -0.818  1.00  2.500          H  
ATOM  14290 1HD2 LEU A 903       7.103   5.323   0.276  1.00  2.500          H  
ATOM  14291 2HD2 LEU A 903       8.848   5.530   0.364  1.00  2.500          H  
ATOM  14292 3HD2 LEU A 903       7.848   6.760  -0.404  1.00  2.500          H  
ATOM  14293  N   GLN A 904      11.084   6.645  -4.520  1.00  1.490          N  
ATOM  14294  CA  GLN A 904      12.385   6.752  -5.166  1.00  1.520          C  
ATOM  14295  C   GLN A 904      12.780   8.203  -5.398  1.00  1.520          C  
ATOM  14296  O   GLN A 904      13.950   8.541  -5.276  1.00  1.560          O  
ATOM  14297  CB  GLN A 904      12.392   5.991  -6.495  1.00  2.120          C  
ATOM  14298  CG  GLN A 904      13.744   5.929  -7.223  1.00  2.120          C  
ATOM  14299  CD  GLN A 904      14.850   5.177  -6.474  1.00  2.120          C  
ATOM  14300  OE1 GLN A 904      14.585   4.243  -5.702  1.00  2.120          O  
ATOM  14301  NE2 GLN A 904      16.092   5.566  -6.752  1.00  2.120          N  
ATOM  14302  H   GLN A 904      10.317   6.155  -5.001  1.00  1.790          H  
ATOM  14303  HA  GLN A 904      13.128   6.304  -4.507  1.00  1.820          H  
ATOM  14304 1HB  GLN A 904      12.033   4.975  -6.333  1.00  2.540          H  
ATOM  14305 2HB  GLN A 904      11.690   6.472  -7.179  1.00  2.540          H  
ATOM  14306 1HG  GLN A 904      13.591   5.435  -8.178  1.00  2.540          H  
ATOM  14307 2HG  GLN A 904      14.093   6.946  -7.392  1.00  2.540          H  
ATOM  14308 1HE2 GLN A 904      16.917   5.090  -6.339  1.00  2.540          H  
ATOM  14309 2HE2 GLN A 904      16.258   6.311  -7.392  1.00  2.540          H  
ATOM  14310  N   ASP A 905      11.812   9.063  -5.706  1.00  1.490          N  
ATOM  14311  CA  ASP A 905      12.094  10.476  -5.942  1.00  1.510          C  
ATOM  14312  C   ASP A 905      12.406  11.222  -4.639  1.00  1.520          C  
ATOM  14313  O   ASP A 905      13.243  12.129  -4.622  1.00  1.580          O  
ATOM  14314  CB  ASP A 905      10.902  11.177  -6.605  1.00  2.110          C  
ATOM  14315  CG  ASP A 905      10.608  10.757  -8.068  1.00  2.110          C  
ATOM  14316  OD1 ASP A 905      11.432  10.143  -8.715  1.00  2.110          O  
ATOM  14317  OD2 ASP A 905       9.541  11.082  -8.523  1.00  2.110          O  
ATOM  14318  H   ASP A 905      10.870   8.690  -5.860  1.00  1.790          H  
ATOM  14319  HA  ASP A 905      12.960  10.545  -6.598  1.00  1.810          H  
ATOM  14320 1HB  ASP A 905      10.011  10.983  -6.007  1.00  2.530          H  
ATOM  14321 2HB  ASP A 905      11.071  12.251  -6.583  1.00  2.530          H  
ATOM  14322  N   MET A 906      11.737  10.841  -3.546  1.00  1.510          N  
ATOM  14323  CA  MET A 906      11.911  11.499  -2.251  1.00  1.550          C  
ATOM  14324  C   MET A 906      13.110  11.020  -1.411  1.00  1.570          C  
ATOM  14325  O   MET A 906      13.743  11.836  -0.723  1.00  1.820          O  
ATOM  14326  CB  MET A 906      10.621  11.353  -1.441  1.00  2.150          C  
ATOM  14327  CG  MET A 906       9.390  12.102  -1.982  1.00  2.150          C  
ATOM  14328  SD  MET A 906       9.579  13.906  -2.044  1.00  2.150          S  
ATOM  14329  CE  MET A 906       9.942  14.206  -3.780  1.00  2.150          C  
ATOM  14330  H   MET A 906      11.021  10.116  -3.649  1.00  1.810          H  
ATOM  14331  HA  MET A 906      12.077  12.554  -2.442  1.00  1.860          H  
ATOM  14332 1HB  MET A 906      10.351  10.296  -1.419  1.00  2.580          H  
ATOM  14333 2HB  MET A 906      10.791  11.653  -0.422  1.00  2.580          H  
ATOM  14334 1HG  MET A 906       9.183  11.750  -2.988  1.00  2.580          H  
ATOM  14335 2HG  MET A 906       8.536  11.866  -1.371  1.00  2.580          H  
ATOM  14336 1HE  MET A 906      10.070  15.274  -3.943  1.00  2.580          H  
ATOM  14337 2HE  MET A 906      10.851  13.690  -4.071  1.00  2.580          H  
ATOM  14338 3HE  MET A 906       9.114  13.843  -4.392  1.00  2.580          H  
ATOM  14339  N   PHE A 907      13.448   9.722  -1.449  1.00  1.570          N  
ATOM  14340  CA  PHE A 907      14.556   9.214  -0.633  1.00  1.590          C  
ATOM  14341  C   PHE A 907      15.546   8.353  -1.450  1.00  1.570          C  
ATOM  14342  O   PHE A 907      15.984   7.307  -0.954  1.00  1.560          O  
ATOM  14343  CB  PHE A 907      13.996   8.326   0.468  1.00  2.220          C  
ATOM  14344  CG  PHE A 907      12.921   8.931   1.290  1.00  2.220          C  
ATOM  14345  CD1 PHE A 907      11.589   8.674   0.952  1.00  2.220          C  
ATOM  14346  CD2 PHE A 907      13.186   9.711   2.376  1.00  2.220          C  
ATOM  14347  CE1 PHE A 907      10.559   9.196   1.687  1.00  2.220          C  
ATOM  14348  CE2 PHE A 907      12.166  10.225   3.119  1.00  2.220          C  
ATOM  14349  CZ  PHE A 907      10.847   9.972   2.775  1.00  2.220          C  
ATOM  14350  H   PHE A 907      12.900   9.063  -2.011  1.00  1.880          H  
ATOM  14351  HA  PHE A 907      15.096  10.053  -0.195  1.00  1.910          H  
ATOM  14352 1HB  PHE A 907      13.624   7.465   0.042  1.00  2.660          H  
ATOM  14353 2HB  PHE A 907      14.808   8.026   1.139  1.00  2.660          H  
ATOM  14354  HD1 PHE A 907      11.374   8.054   0.083  1.00  2.660          H  
ATOM  14355  HD2 PHE A 907      14.225   9.916   2.654  1.00  2.660          H  
ATOM  14356  HE1 PHE A 907       9.524   8.989   1.409  1.00  2.660          H  
ATOM  14357  HE2 PHE A 907      12.391  10.841   3.993  1.00  2.660          H  
ATOM  14358  HZ  PHE A 907      10.041  10.390   3.381  1.00  2.660          H  
ATOM  14359  N   PRO A 908      15.953   8.745  -2.678  1.00  1.600          N  
ATOM  14360  CA  PRO A 908      16.768   7.931  -3.565  1.00  1.610          C  
ATOM  14361  C   PRO A 908      18.125   7.531  -3.025  1.00  1.610          C  
ATOM  14362  O   PRO A 908      18.620   6.462  -3.348  1.00  1.630          O  
ATOM  14363  CB  PRO A 908      16.994   8.861  -4.764  1.00  2.420          C  
ATOM  14364  CG  PRO A 908      16.781  10.271  -4.218  1.00  2.420          C  
ATOM  14365  CD  PRO A 908      15.732  10.116  -3.155  1.00  2.420          C  
ATOM  14366  HA  PRO A 908      16.187   7.046  -3.873  1.00  1.930          H  
ATOM  14367 1HB  PRO A 908      18.014   8.715  -5.152  1.00  2.900          H  
ATOM  14368 2HB  PRO A 908      16.318   8.595  -5.582  1.00  2.900          H  
ATOM  14369 1HG  PRO A 908      17.719  10.704  -3.846  1.00  2.900          H  
ATOM  14370 2HG  PRO A 908      16.426  10.928  -5.028  1.00  2.900          H  
ATOM  14371 1HD  PRO A 908      15.875  10.855  -2.356  1.00  2.900          H  
ATOM  14372 2HD  PRO A 908      14.770  10.204  -3.636  1.00  2.900          H  
ATOM  14373  N   GLU A 909      18.709   8.302  -2.119  1.00  1.660          N  
ATOM  14374  CA  GLU A 909      20.035   7.909  -1.676  1.00  1.700          C  
ATOM  14375  C   GLU A 909      19.976   6.692  -0.786  1.00  1.630          C  
ATOM  14376  O   GLU A 909      20.647   5.681  -1.059  1.00  1.670          O  
ATOM  14377  CB  GLU A 909      20.725   9.058  -0.963  1.00  2.360          C  
ATOM  14378  CG  GLU A 909      22.136   8.750  -0.525  1.00  2.360          C  
ATOM  14379  CD  GLU A 909      22.761   9.921   0.060  1.00  2.360          C  
ATOM  14380  OE1 GLU A 909      22.827  10.924  -0.601  1.00  2.360          O  
ATOM  14381  OE2 GLU A 909      23.127   9.862   1.201  1.00  2.360          O  
ATOM  14382  H   GLU A 909      18.309   9.172  -1.791  1.00  1.990          H  
ATOM  14383  HA  GLU A 909      20.627   7.656  -2.552  1.00  2.040          H  
ATOM  14384 1HB  GLU A 909      20.753   9.929  -1.617  1.00  2.840          H  
ATOM  14385 2HB  GLU A 909      20.154   9.334  -0.074  1.00  2.840          H  
ATOM  14386 1HG  GLU A 909      22.129   7.947   0.213  1.00  2.840          H  
ATOM  14387 2HG  GLU A 909      22.714   8.419  -1.386  1.00  2.840          H  
ATOM  14388  N   GLU A 910      19.209   6.784   0.295  1.00  1.580          N  
ATOM  14389  CA  GLU A 910      19.090   5.689   1.224  1.00  1.540          C  
ATOM  14390  C   GLU A 910      18.453   4.446   0.564  1.00  1.490          C  
ATOM  14391  O   GLU A 910      18.711   3.303   0.979  1.00  1.450          O  
ATOM  14392  CB  GLU A 910      18.311   6.133   2.447  1.00  2.170          C  
ATOM  14393  CG  GLU A 910      18.919   7.339   3.201  1.00  2.170          C  
ATOM  14394  CD  GLU A 910      18.410   8.692   2.715  1.00  2.170          C  
ATOM  14395  OE1 GLU A 910      18.054   8.820   1.556  1.00  2.170          O  
ATOM  14396  OE2 GLU A 910      18.307   9.577   3.533  1.00  2.170          O  
ATOM  14397  H   GLU A 910      18.691   7.652   0.474  1.00  1.900          H  
ATOM  14398  HA  GLU A 910      20.092   5.414   1.549  1.00  1.850          H  
ATOM  14399 1HB  GLU A 910      17.289   6.393   2.160  1.00  2.610          H  
ATOM  14400 2HB  GLU A 910      18.271   5.304   3.142  1.00  2.610          H  
ATOM  14401 1HG  GLU A 910      18.760   7.260   4.253  1.00  2.610          H  
ATOM  14402 2HG  GLU A 910      19.995   7.310   3.040  1.00  2.610          H  
ATOM  14403  N   PHE A 911      17.588   4.661  -0.447  1.00  1.500          N  
ATOM  14404  CA  PHE A 911      16.994   3.528  -1.130  1.00  1.490          C  
ATOM  14405  C   PHE A 911      17.999   2.861  -2.049  1.00  1.460          C  
ATOM  14406  O   PHE A 911      18.085   1.629  -2.068  1.00  1.410          O  
ATOM  14407  CB  PHE A 911      15.741   3.926  -1.906  1.00  2.090          C  
ATOM  14408  CG  PHE A 911      14.481   4.109  -1.067  1.00  2.090          C  
ATOM  14409  CD1 PHE A 911      13.621   5.110  -1.349  1.00  2.090          C  
ATOM  14410  CD2 PHE A 911      14.134   3.250  -0.007  1.00  2.090          C  
ATOM  14411  CE1 PHE A 911      12.481   5.258  -0.614  1.00  2.090          C  
ATOM  14412  CE2 PHE A 911      12.978   3.405   0.696  1.00  2.090          C  
ATOM  14413  CZ  PHE A 911      12.157   4.423   0.388  1.00  2.090          C  
ATOM  14414  H   PHE A 911      17.314   5.614  -0.714  1.00  1.800          H  
ATOM  14415  HA  PHE A 911      16.722   2.794  -0.381  1.00  1.790          H  
ATOM  14416 1HB  PHE A 911      15.935   4.867  -2.419  1.00  2.510          H  
ATOM  14417 2HB  PHE A 911      15.536   3.185  -2.679  1.00  2.510          H  
ATOM  14418  HD1 PHE A 911      13.847   5.809  -2.164  1.00  2.510          H  
ATOM  14419  HD2 PHE A 911      14.771   2.426   0.267  1.00  2.510          H  
ATOM  14420  HE1 PHE A 911      11.823   6.068  -0.835  1.00  2.510          H  
ATOM  14421  HE2 PHE A 911      12.742   2.707   1.497  1.00  2.510          H  
ATOM  14422  HZ  PHE A 911      11.250   4.584   0.928  1.00  2.510          H  
ATOM  14423  N   ASP A 912      18.779   3.650  -2.807  1.00  1.530          N  
ATOM  14424  CA  ASP A 912      19.763   3.057  -3.699  1.00  1.530          C  
ATOM  14425  C   ASP A 912      20.764   2.276  -2.874  1.00  1.480          C  
ATOM  14426  O   ASP A 912      21.181   1.195  -3.265  1.00  1.480          O  
ATOM  14427  CB  ASP A 912      20.476   4.111  -4.545  1.00  2.140          C  
ATOM  14428  CG  ASP A 912      19.589   4.730  -5.652  1.00  2.140          C  
ATOM  14429  OD1 ASP A 912      18.508   4.227  -5.916  1.00  2.140          O  
ATOM  14430  OD2 ASP A 912      20.027   5.680  -6.260  1.00  2.140          O  
ATOM  14431  H   ASP A 912      18.672   4.667  -2.806  1.00  1.840          H  
ATOM  14432  HA  ASP A 912      19.256   2.371  -4.372  1.00  1.840          H  
ATOM  14433 1HB  ASP A 912      20.810   4.918  -3.885  1.00  2.570          H  
ATOM  14434 2HB  ASP A 912      21.354   3.680  -4.992  1.00  2.570          H  
ATOM  14435  N   LYS A 913      21.117   2.793  -1.691  1.00  1.450          N  
ATOM  14436  CA  LYS A 913      22.028   2.081  -0.808  1.00  1.400          C  
ATOM  14437  C   LYS A 913      21.493   0.696  -0.480  1.00  1.370          C  
ATOM  14438  O   LYS A 913      22.185  -0.304  -0.662  1.00  1.390          O  
ATOM  14439  CB  LYS A 913      22.204   2.852   0.494  1.00  1.980          C  
ATOM  14440  CG  LYS A 913      23.095   2.187   1.530  1.00  1.980          C  
ATOM  14441  CD  LYS A 913      23.133   3.033   2.788  1.00  1.980          C  
ATOM  14442  CE  LYS A 913      23.917   2.362   3.899  1.00  1.980          C  
ATOM  14443  NZ  LYS A 913      23.963   3.205   5.126  1.00  1.980          N  
ATOM  14444  H   LYS A 913      20.776   3.723  -1.427  1.00  1.740          H  
ATOM  14445  HA  LYS A 913      22.989   1.972  -1.308  1.00  1.680          H  
ATOM  14446 1HB  LYS A 913      22.628   3.834   0.270  1.00  2.380          H  
ATOM  14447 2HB  LYS A 913      21.237   3.021   0.947  1.00  2.380          H  
ATOM  14448 1HG  LYS A 913      22.714   1.192   1.783  1.00  2.380          H  
ATOM  14449 2HG  LYS A 913      24.105   2.080   1.135  1.00  2.380          H  
ATOM  14450 1HD  LYS A 913      23.586   4.002   2.565  1.00  2.380          H  
ATOM  14451 2HD  LYS A 913      22.116   3.203   3.133  1.00  2.380          H  
ATOM  14452 1HE  LYS A 913      23.454   1.406   4.144  1.00  2.380          H  
ATOM  14453 2HE  LYS A 913      24.936   2.185   3.556  1.00  2.380          H  
ATOM  14454 1HZ  LYS A 913      24.497   2.740   5.836  1.00  2.380          H  
ATOM  14455 2HZ  LYS A 913      24.410   4.114   4.909  1.00  2.380          H  
ATOM  14456 3HZ  LYS A 913      23.028   3.375   5.467  1.00  2.380          H  
ATOM  14457  N   THR A 914      20.235   0.621  -0.043  1.00  1.340          N  
ATOM  14458  CA  THR A 914      19.630  -0.659   0.326  1.00  1.320          C  
ATOM  14459  C   THR A 914      19.662  -1.618  -0.862  1.00  1.330          C  
ATOM  14460  O   THR A 914      20.017  -2.799  -0.748  1.00  1.320          O  
ATOM  14461  CB  THR A 914      18.173  -0.465   0.813  1.00  1.860          C  
ATOM  14462  OG1 THR A 914      18.160   0.375   1.984  1.00  1.860          O  
ATOM  14463  CG2 THR A 914      17.572  -1.809   1.172  1.00  1.860          C  
ATOM  14464  H   THR A 914      19.707   1.487   0.084  1.00  1.610          H  
ATOM  14465  HA  THR A 914      20.209  -1.098   1.143  1.00  1.580          H  
ATOM  14466  HB  THR A 914      17.574   0.012   0.032  1.00  2.230          H  
ATOM  14467  HG1 THR A 914      18.385   1.298   1.728  1.00  2.230          H  
ATOM  14468 1HG2 THR A 914      16.559  -1.670   1.544  1.00  2.230          H  
ATOM  14469 2HG2 THR A 914      17.547  -2.460   0.301  1.00  2.230          H  
ATOM  14470 3HG2 THR A 914      18.175  -2.267   1.942  1.00  2.230          H  
ATOM  14471  N   SER A 915      19.341  -1.084  -2.030  1.00  1.370          N  
ATOM  14472  CA  SER A 915      19.289  -1.836  -3.268  1.00  1.420          C  
ATOM  14473  C   SER A 915      20.649  -2.329  -3.752  1.00  1.400          C  
ATOM  14474  O   SER A 915      20.708  -3.107  -4.707  1.00  1.420          O  
ATOM  14475  CB  SER A 915      18.662  -1.000  -4.370  1.00  1.970          C  
ATOM  14476  OG  SER A 915      17.296  -0.742  -4.140  1.00  1.970          O  
ATOM  14477  H   SER A 915      19.055  -0.099  -2.057  1.00  1.640          H  
ATOM  14478  HA  SER A 915      18.668  -2.700  -3.100  1.00  1.700          H  
ATOM  14479 1HB  SER A 915      19.200  -0.058  -4.441  1.00  2.360          H  
ATOM  14480 2HB  SER A 915      18.781  -1.503  -5.317  1.00  2.360          H  
ATOM  14481  HG  SER A 915      17.043  -0.102  -4.821  1.00  2.360          H  
ATOM  14482  N   PHE A 916      21.748  -1.841  -3.165  1.00  1.410          N  
ATOM  14483  CA  PHE A 916      23.075  -2.233  -3.595  1.00  1.440          C  
ATOM  14484  C   PHE A 916      23.698  -3.251  -2.654  1.00  1.400          C  
ATOM  14485  O   PHE A 916      24.861  -3.631  -2.823  1.00  1.450          O  
ATOM  14486  CB  PHE A 916      23.983  -1.007  -3.692  1.00  2.000          C  
ATOM  14487  CG  PHE A 916      23.585   0.033  -4.738  1.00  2.000          C  
ATOM  14488  CD1 PHE A 916      22.656  -0.223  -5.760  1.00  2.000          C  
ATOM  14489  CD2 PHE A 916      24.164   1.288  -4.698  1.00  2.000          C  
ATOM  14490  CE1 PHE A 916      22.338   0.738  -6.670  1.00  2.000          C  
ATOM  14491  CE2 PHE A 916      23.839   2.248  -5.626  1.00  2.000          C  
ATOM  14492  CZ  PHE A 916      22.925   1.971  -6.614  1.00  2.000          C  
ATOM  14493  H   PHE A 916      21.678  -1.226  -2.349  1.00  1.690          H  
ATOM  14494  HA  PHE A 916      23.005  -2.703  -4.569  1.00  1.730          H  
ATOM  14495 1HB  PHE A 916      23.979  -0.509  -2.720  1.00  2.400          H  
ATOM  14496 2HB  PHE A 916      25.000  -1.315  -3.892  1.00  2.400          H  
ATOM  14497  HD1 PHE A 916      22.172  -1.187  -5.844  1.00  2.400          H  
ATOM  14498  HD2 PHE A 916      24.889   1.509  -3.915  1.00  2.400          H  
ATOM  14499  HE1 PHE A 916      21.615   0.514  -7.438  1.00  2.400          H  
ATOM  14500  HE2 PHE A 916      24.306   3.230  -5.577  1.00  2.400          H  
ATOM  14501  HZ  PHE A 916      22.665   2.736  -7.348  1.00  2.400          H  
ATOM  14502  N   HIS A 917      22.942  -3.704  -1.660  1.00  1.360          N  
ATOM  14503  CA  HIS A 917      23.458  -4.712  -0.754  1.00  1.370          C  
ATOM  14504  C   HIS A 917      23.241  -6.097  -1.333  1.00  1.350          C  
ATOM  14505  O   HIS A 917      22.294  -6.333  -2.089  1.00  1.380          O  
ATOM  14506  CB  HIS A 917      22.835  -4.575   0.631  1.00  1.910          C  
ATOM  14507  CG  HIS A 917      23.335  -3.380   1.389  1.00  1.910          C  
ATOM  14508  ND1 HIS A 917      22.758  -2.963   2.554  1.00  1.910          N  
ATOM  14509  CD2 HIS A 917      24.377  -2.536   1.159  1.00  1.910          C  
ATOM  14510  CE1 HIS A 917      23.409  -1.911   3.019  1.00  1.910          C  
ATOM  14511  NE2 HIS A 917      24.409  -1.639   2.195  1.00  1.910          N  
ATOM  14512  H   HIS A 917      21.986  -3.353  -1.528  1.00  1.630          H  
ATOM  14513  HA  HIS A 917      24.532  -4.580  -0.638  1.00  1.640          H  
ATOM  14514 1HB  HIS A 917      21.751  -4.474   0.535  1.00  2.300          H  
ATOM  14515 2HB  HIS A 917      23.030  -5.474   1.221  1.00  2.300          H  
ATOM  14516  HD1 HIS A 917      21.835  -3.255   2.896  1.00  2.300          H  
ATOM  14517  HD2 HIS A 917      25.123  -2.477   0.368  1.00  2.300          H  
ATOM  14518  HE1 HIS A 917      23.088  -1.439   3.949  1.00  2.300          H  
ATOM  14519  N   LYS A 918      24.106  -7.031  -0.959  1.00  1.420          N  
ATOM  14520  CA  LYS A 918      23.964  -8.392  -1.440  1.00  1.470          C  
ATOM  14521  C   LYS A 918      23.301  -9.300  -0.408  1.00  1.420          C  
ATOM  14522  O   LYS A 918      22.630 -10.254  -0.766  1.00  1.470          O  
ATOM  14523  CB  LYS A 918      25.318  -8.949  -1.827  1.00  2.040          C  
ATOM  14524  CG  LYS A 918      26.012  -8.297  -2.996  1.00  2.040          C  
ATOM  14525  CD  LYS A 918      27.329  -9.038  -3.275  1.00  2.040          C  
ATOM  14526  CE  LYS A 918      28.180  -8.379  -4.327  1.00  2.040          C  
ATOM  14527  NZ  LYS A 918      29.432  -9.174  -4.597  1.00  2.040          N  
ATOM  14528  H   LYS A 918      24.873  -6.777  -0.351  1.00  1.700          H  
ATOM  14529  HA  LYS A 918      23.340  -8.377  -2.326  1.00  1.760          H  
ATOM  14530 1HB  LYS A 918      25.976  -8.828  -0.984  1.00  2.450          H  
ATOM  14531 2HB  LYS A 918      25.223 -10.007  -2.057  1.00  2.450          H  
ATOM  14532 1HG  LYS A 918      25.365  -8.358  -3.877  1.00  2.450          H  
ATOM  14533 2HG  LYS A 918      26.208  -7.249  -2.775  1.00  2.450          H  
ATOM  14534 1HD  LYS A 918      27.912  -9.122  -2.356  1.00  2.450          H  
ATOM  14535 2HD  LYS A 918      27.090 -10.037  -3.631  1.00  2.450          H  
ATOM  14536 1HE  LYS A 918      27.611  -8.280  -5.253  1.00  2.450          H  
ATOM  14537 2HE  LYS A 918      28.463  -7.385  -3.977  1.00  2.450          H  
ATOM  14538 1HZ  LYS A 918      29.981  -8.700  -5.297  1.00  2.450          H  
ATOM  14539 2HZ  LYS A 918      30.015  -9.299  -3.733  1.00  2.450          H  
ATOM  14540 3HZ  LYS A 918      29.170 -10.086  -4.937  1.00  2.450          H  
ATOM  14541  N   VAL A 919      23.491  -9.020   0.870  1.00  1.390          N  
ATOM  14542  CA  VAL A 919      22.892  -9.804   1.951  1.00  1.370          C  
ATOM  14543  C   VAL A 919      22.268  -8.803   2.908  1.00  1.290          C  
ATOM  14544  O   VAL A 919      22.818  -7.716   3.070  1.00  1.290          O  
ATOM  14545  CB  VAL A 919      23.928 -10.738   2.621  1.00  1.930          C  
ATOM  14546  CG1 VAL A 919      25.037  -9.947   3.207  1.00  1.930          C  
ATOM  14547  CG2 VAL A 919      23.269 -11.584   3.705  1.00  1.930          C  
ATOM  14548  H   VAL A 919      24.057  -8.223   1.110  1.00  1.670          H  
ATOM  14549  HA  VAL A 919      22.099 -10.432   1.542  1.00  1.640          H  
ATOM  14550  HB  VAL A 919      24.344 -11.394   1.861  1.00  2.310          H  
ATOM  14551 1HG1 VAL A 919      25.775 -10.614   3.647  1.00  2.310          H  
ATOM  14552 2HG1 VAL A 919      25.483  -9.384   2.408  1.00  2.310          H  
ATOM  14553 3HG1 VAL A 919      24.660  -9.269   3.977  1.00  2.310          H  
ATOM  14554 1HG2 VAL A 919      24.010 -12.239   4.130  1.00  2.310          H  
ATOM  14555 2HG2 VAL A 919      22.865 -10.949   4.495  1.00  2.310          H  
ATOM  14556 3HG2 VAL A 919      22.467 -12.177   3.272  1.00  2.310          H  
ATOM  14557  N   ARG A 920      21.143  -9.156   3.531  1.00  1.300          N  
ATOM  14558  CA  ARG A 920      20.476  -8.244   4.453  1.00  1.280          C  
ATOM  14559  C   ARG A 920      21.418  -7.676   5.509  1.00  1.340          C  
ATOM  14560  O   ARG A 920      22.128  -8.412   6.201  1.00  1.390          O  
ATOM  14561  CB  ARG A 920      19.336  -8.959   5.164  1.00  1.800          C  
ATOM  14562  CG  ARG A 920      18.523  -8.090   6.121  1.00  1.800          C  
ATOM  14563  CD  ARG A 920      17.393  -8.839   6.706  1.00  1.800          C  
ATOM  14564  NE  ARG A 920      16.635  -8.029   7.646  1.00  1.800          N  
ATOM  14565  CZ  ARG A 920      15.576  -8.461   8.366  1.00  1.800          C  
ATOM  14566  NH1 ARG A 920      15.150  -9.702   8.250  1.00  1.800          N  
ATOM  14567  NH2 ARG A 920      14.966  -7.637   9.192  1.00  1.800          N  
ATOM  14568  H   ARG A 920      20.745 -10.065   3.356  1.00  1.560          H  
ATOM  14569  HA  ARG A 920      20.065  -7.415   3.876  1.00  1.540          H  
ATOM  14570 1HB  ARG A 920      18.647  -9.357   4.423  1.00  2.160          H  
ATOM  14571 2HB  ARG A 920      19.731  -9.802   5.732  1.00  2.160          H  
ATOM  14572 1HG  ARG A 920      19.154  -7.747   6.943  1.00  2.160          H  
ATOM  14573 2HG  ARG A 920      18.132  -7.223   5.580  1.00  2.160          H  
ATOM  14574 1HD  ARG A 920      16.724  -9.162   5.908  1.00  2.160          H  
ATOM  14575 2HD  ARG A 920      17.783  -9.708   7.236  1.00  2.160          H  
ATOM  14576  HE  ARG A 920      16.924  -7.064   7.768  1.00  2.160          H  
ATOM  14577 1HH1 ARG A 920      15.610 -10.339   7.619  1.00  2.160          H  
ATOM  14578 2HH1 ARG A 920      14.358 -10.019   8.790  1.00  2.160          H  
ATOM  14579 1HH2 ARG A 920      15.288  -6.681   9.280  1.00  2.160          H  
ATOM  14580 2HH2 ARG A 920      14.178  -7.960   9.732  1.00  2.160          H  
ATOM  14581  N   HIS A 921      21.372  -6.353   5.643  1.00  1.380          N  
ATOM  14582  CA  HIS A 921      22.174  -5.574   6.577  1.00  1.460          C  
ATOM  14583  C   HIS A 921      21.271  -4.860   7.595  1.00  1.490          C  
ATOM  14584  O   HIS A 921      20.106  -4.558   7.307  1.00  1.430          O  
ATOM  14585  CB  HIS A 921      23.017  -4.558   5.786  1.00  2.010          C  
ATOM  14586  CG  HIS A 921      24.099  -3.842   6.562  1.00  2.010          C  
ATOM  14587  ND1 HIS A 921      23.847  -2.762   7.377  1.00  2.010          N  
ATOM  14588  CD2 HIS A 921      25.443  -4.041   6.612  1.00  2.010          C  
ATOM  14589  CE1 HIS A 921      24.995  -2.338   7.912  1.00  2.010          C  
ATOM  14590  NE2 HIS A 921      25.965  -3.090   7.463  1.00  2.010          N  
ATOM  14591  H   HIS A 921      20.751  -5.836   5.007  1.00  1.660          H  
ATOM  14592  HA  HIS A 921      22.847  -6.232   7.124  1.00  1.750          H  
ATOM  14593 1HB  HIS A 921      23.483  -5.066   4.938  1.00  2.410          H  
ATOM  14594 2HB  HIS A 921      22.347  -3.802   5.372  1.00  2.410          H  
ATOM  14595  HD2 HIS A 921      26.000  -4.806   6.076  1.00  2.410          H  
ATOM  14596  HE1 HIS A 921      25.126  -1.501   8.594  1.00  2.410          H  
ATOM  14597  HE2 HIS A 921      26.963  -2.949   7.717  1.00  2.410          H  
ATOM  14598  N   SER A 922      21.806  -4.553   8.779  1.00  1.620          N  
ATOM  14599  CA  SER A 922      21.049  -3.843   9.812  1.00  1.710          C  
ATOM  14600  C   SER A 922      20.537  -2.470   9.358  1.00  1.660          C  
ATOM  14601  O   SER A 922      19.528  -1.987   9.864  1.00  1.740          O  
ATOM  14602  CB  SER A 922      21.923  -3.642  11.037  1.00  2.360          C  
ATOM  14603  OG  SER A 922      22.255  -4.865  11.640  1.00  2.360          O  
ATOM  14604  H   SER A 922      22.750  -4.834   9.001  1.00  1.940          H  
ATOM  14605  HA  SER A 922      20.191  -4.458  10.087  1.00  2.050          H  
ATOM  14606 1HB  SER A 922      22.833  -3.112  10.750  1.00  2.830          H  
ATOM  14607 2HB  SER A 922      21.399  -3.017  11.753  1.00  2.830          H  
ATOM  14608  HG  SER A 922      22.663  -4.638  12.486  1.00  2.830          H  
ATOM  14609  N   GLU A 923      21.213  -1.850   8.392  1.00  1.570          N  
ATOM  14610  CA  GLU A 923      20.833  -0.533   7.899  1.00  1.560          C  
ATOM  14611  C   GLU A 923      19.986  -0.587   6.622  1.00  1.480          C  
ATOM  14612  O   GLU A 923      19.936   0.378   5.869  1.00  1.560          O  
ATOM  14613  CB  GLU A 923      22.083   0.311   7.674  1.00  2.190          C  
ATOM  14614  CG  GLU A 923      22.924   0.499   8.951  1.00  2.190          C  
ATOM  14615  CD  GLU A 923      22.282   1.292  10.033  1.00  2.190          C  
ATOM  14616  OE1 GLU A 923      21.853   2.367   9.768  1.00  2.190          O  
ATOM  14617  OE2 GLU A 923      22.218   0.819  11.147  1.00  2.190          O  
ATOM  14618  H   GLU A 923      22.067  -2.267   8.016  1.00  1.880          H  
ATOM  14619  HA  GLU A 923      20.232  -0.043   8.668  1.00  1.870          H  
ATOM  14620 1HB  GLU A 923      22.707  -0.150   6.911  1.00  2.630          H  
ATOM  14621 2HB  GLU A 923      21.797   1.299   7.315  1.00  2.630          H  
ATOM  14622 1HG  GLU A 923      23.133  -0.482   9.352  1.00  2.630          H  
ATOM  14623 2HG  GLU A 923      23.875   0.960   8.682  1.00  2.630          H  
ATOM  14624  N   ASP A 924      19.433  -1.740   6.269  1.00  1.370          N  
ATOM  14625  CA  ASP A 924      18.553  -1.782   5.098  1.00  1.300          C  
ATOM  14626  C   ASP A 924      17.224  -1.076   5.362  1.00  1.400          C  
ATOM  14627  O   ASP A 924      16.646  -1.230   6.443  1.00  1.620          O  
ATOM  14628  CB  ASP A 924      18.270  -3.226   4.689  1.00  1.850          C  
ATOM  14629  CG  ASP A 924      19.436  -3.878   4.007  1.00  1.850          C  
ATOM  14630  OD1 ASP A 924      20.300  -3.178   3.552  1.00  1.850          O  
ATOM  14631  OD2 ASP A 924      19.500  -5.081   3.982  1.00  1.850          O  
ATOM  14632  H   ASP A 924      19.569  -2.581   6.837  1.00  1.640          H  
ATOM  14633  HA  ASP A 924      19.047  -1.270   4.272  1.00  1.560          H  
ATOM  14634 1HB  ASP A 924      18.033  -3.805   5.587  1.00  2.220          H  
ATOM  14635 2HB  ASP A 924      17.394  -3.255   4.041  1.00  2.220          H  
ATOM  14636  N   MET A 925      16.677  -0.376   4.358  1.00  1.540          N  
ATOM  14637  CA  MET A 925      15.335   0.194   4.509  1.00  1.730          C  
ATOM  14638  C   MET A 925      14.251  -0.842   4.234  1.00  1.390          C  
ATOM  14639  O   MET A 925      14.406  -1.715   3.379  1.00  1.610          O  
ATOM  14640  CB  MET A 925      15.085   1.408   3.601  1.00  2.350          C  
ATOM  14641  CG  MET A 925      15.903   2.632   3.953  1.00  2.350          C  
ATOM  14642  SD  MET A 925      15.548   4.119   2.971  1.00  2.350          S  
ATOM  14643  CE  MET A 925      14.009   4.855   3.591  1.00  2.350          C  
ATOM  14644  H   MET A 925      17.203  -0.239   3.491  1.00  1.850          H  
ATOM  14645  HA  MET A 925      15.220   0.517   5.541  1.00  2.080          H  
ATOM  14646 1HB  MET A 925      15.343   1.136   2.574  1.00  2.820          H  
ATOM  14647 2HB  MET A 925      14.029   1.657   3.604  1.00  2.820          H  
ATOM  14648 1HG  MET A 925      15.816   2.867   5.010  1.00  2.820          H  
ATOM  14649 2HG  MET A 925      16.927   2.365   3.747  1.00  2.820          H  
ATOM  14650 1HE  MET A 925      13.776   5.753   3.010  1.00  2.820          H  
ATOM  14651 2HE  MET A 925      13.194   4.156   3.491  1.00  2.820          H  
ATOM  14652 3HE  MET A 925      14.125   5.123   4.639  1.00  2.820          H  
ATOM  14653  N   GLN A 926      13.131  -0.688   4.927  1.00  1.230          N  
ATOM  14654  CA  GLN A 926      11.928  -1.481   4.729  1.00  1.360          C  
ATOM  14655  C   GLN A 926      11.042  -0.825   3.690  1.00  1.250          C  
ATOM  14656  O   GLN A 926      10.222   0.025   4.035  1.00  1.220          O  
ATOM  14657  CB  GLN A 926      11.102  -1.593   6.013  1.00  1.850          C  
ATOM  14658  CG  GLN A 926      11.700  -2.312   7.171  1.00  1.850          C  
ATOM  14659  CD  GLN A 926      11.830  -3.770   6.895  1.00  1.850          C  
ATOM  14660  OE1 GLN A 926      10.861  -4.432   6.490  1.00  1.850          O  
ATOM  14661  NE2 GLN A 926      13.020  -4.299   7.097  1.00  1.850          N  
ATOM  14662  H   GLN A 926      13.118   0.037   5.630  1.00  1.480          H  
ATOM  14663  HA  GLN A 926      12.209  -2.474   4.374  1.00  1.630          H  
ATOM  14664 1HB  GLN A 926      10.883  -0.602   6.366  1.00  2.220          H  
ATOM  14665 2HB  GLN A 926      10.167  -2.077   5.779  1.00  2.220          H  
ATOM  14666 1HG  GLN A 926      12.683  -1.900   7.378  1.00  2.220          H  
ATOM  14667 2HG  GLN A 926      11.048  -2.184   8.033  1.00  2.220          H  
ATOM  14668 1HE2 GLN A 926      13.169  -5.267   6.909  1.00  2.220          H  
ATOM  14669 2HE2 GLN A 926      13.782  -3.713   7.432  1.00  2.220          H  
ATOM  14670  N   PHE A 927      11.140  -1.229   2.428  1.00  1.240          N  
ATOM  14671  CA  PHE A 927      10.376  -0.558   1.377  1.00  1.170          C  
ATOM  14672  C   PHE A 927       8.885  -0.658   1.633  1.00  1.170          C  
ATOM  14673  O   PHE A 927       8.139   0.275   1.338  1.00  1.180          O  
ATOM  14674  CB  PHE A 927      10.731  -1.139   0.018  1.00  1.670          C  
ATOM  14675  CG  PHE A 927      12.005  -0.597  -0.491  1.00  1.670          C  
ATOM  14676  CD1 PHE A 927      13.226  -1.121  -0.077  1.00  1.670          C  
ATOM  14677  CD2 PHE A 927      11.997   0.438  -1.409  1.00  1.670          C  
ATOM  14678  CE1 PHE A 927      14.392  -0.612  -0.555  1.00  1.670          C  
ATOM  14679  CE2 PHE A 927      13.170   0.934  -1.899  1.00  1.670          C  
ATOM  14680  CZ  PHE A 927      14.378   0.409  -1.463  1.00  1.670          C  
ATOM  14681  H   PHE A 927      11.780  -1.971   2.169  1.00  1.490          H  
ATOM  14682  HA  PHE A 927      10.655   0.496   1.374  1.00  1.400          H  
ATOM  14683 1HB  PHE A 927      10.821  -2.223   0.085  1.00  2.000          H  
ATOM  14684 2HB  PHE A 927       9.944  -0.914  -0.702  1.00  2.000          H  
ATOM  14685  HD1 PHE A 927      13.262  -1.946   0.639  1.00  2.000          H  
ATOM  14686  HD2 PHE A 927      11.048   0.856  -1.746  1.00  2.000          H  
ATOM  14687  HE1 PHE A 927      15.326  -1.029  -0.231  1.00  2.000          H  
ATOM  14688  HE2 PHE A 927      13.158   1.750  -2.626  1.00  2.000          H  
ATOM  14689  HZ  PHE A 927      15.320   0.804  -1.851  1.00  2.000          H  
ATOM  14690  N   ALA A 928       8.442  -1.798   2.161  1.00  1.280          N  
ATOM  14691  CA  ALA A 928       7.030  -1.991   2.455  1.00  1.400          C  
ATOM  14692  C   ALA A 928       6.513  -0.968   3.467  1.00  1.360          C  
ATOM  14693  O   ALA A 928       5.344  -0.554   3.419  1.00  1.500          O  
ATOM  14694  CB  ALA A 928       6.787  -3.390   2.986  1.00  1.910          C  
ATOM  14695  H   ALA A 928       9.103  -2.535   2.368  1.00  1.540          H  
ATOM  14696  HA  ALA A 928       6.487  -1.860   1.532  1.00  1.680          H  
ATOM  14697 1HB  ALA A 928       5.719  -3.523   3.167  1.00  2.290          H  
ATOM  14698 2HB  ALA A 928       7.124  -4.118   2.250  1.00  2.290          H  
ATOM  14699 3HB  ALA A 928       7.333  -3.532   3.912  1.00  2.290          H  
ATOM  14700  N   PHE A 929       7.375  -0.584   4.416  1.00  1.270          N  
ATOM  14701  CA  PHE A 929       6.976   0.321   5.463  1.00  1.300          C  
ATOM  14702  C   PHE A 929       6.976   1.692   4.883  1.00  1.330          C  
ATOM  14703  O   PHE A 929       6.014   2.421   5.068  1.00  1.400          O  
ATOM  14704  CB  PHE A 929       7.927   0.289   6.653  1.00  1.810          C  
ATOM  14705  CG  PHE A 929       7.917  -0.977   7.507  1.00  1.810          C  
ATOM  14706  CD1 PHE A 929       7.685  -2.267   6.978  1.00  1.810          C  
ATOM  14707  CD2 PHE A 929       8.156  -0.884   8.860  1.00  1.810          C  
ATOM  14708  CE1 PHE A 929       7.705  -3.362   7.763  1.00  1.810          C  
ATOM  14709  CE2 PHE A 929       8.166  -2.005   9.633  1.00  1.810          C  
ATOM  14710  CZ  PHE A 929       7.946  -3.243   9.081  1.00  1.810          C  
ATOM  14711  H   PHE A 929       8.347  -0.882   4.405  1.00  1.520          H  
ATOM  14712  HA  PHE A 929       5.966   0.078   5.795  1.00  1.560          H  
ATOM  14713 1HB  PHE A 929       8.929   0.458   6.297  1.00  2.170          H  
ATOM  14714 2HB  PHE A 929       7.691   1.122   7.298  1.00  2.170          H  
ATOM  14715  HD1 PHE A 929       7.493  -2.427   5.948  1.00  2.170          H  
ATOM  14716  HD2 PHE A 929       8.339   0.095   9.315  1.00  2.170          H  
ATOM  14717  HE1 PHE A 929       7.527  -4.336   7.318  1.00  2.170          H  
ATOM  14718  HE2 PHE A 929       8.347  -1.924  10.691  1.00  2.170          H  
ATOM  14719  HZ  PHE A 929       7.958  -4.125   9.701  1.00  2.170          H  
ATOM  14720  N   SER A 930       8.023   2.014   4.114  1.00  1.310          N  
ATOM  14721  CA  SER A 930       8.173   3.322   3.505  1.00  1.390          C  
ATOM  14722  C   SER A 930       6.989   3.599   2.621  1.00  1.360          C  
ATOM  14723  O   SER A 930       6.439   4.700   2.601  1.00  1.450          O  
ATOM  14724  CB  SER A 930       9.429   3.361   2.673  1.00  1.910          C  
ATOM  14725  OG  SER A 930      10.566   3.223   3.464  1.00  1.910          O  
ATOM  14726  H   SER A 930       8.780   1.338   3.988  1.00  1.570          H  
ATOM  14727  HA  SER A 930       8.219   4.076   4.276  1.00  1.670          H  
ATOM  14728 1HB  SER A 930       9.399   2.572   1.928  1.00  2.300          H  
ATOM  14729 2HB  SER A 930       9.462   4.294   2.154  1.00  2.300          H  
ATOM  14730  HG  SER A 930      11.308   3.265   2.864  1.00  2.300          H  
ATOM  14731  N   TYR A 931       6.539   2.581   1.905  1.00  1.260          N  
ATOM  14732  CA  TYR A 931       5.411   2.733   1.022  1.00  1.240          C  
ATOM  14733  C   TYR A 931       4.220   3.314   1.761  1.00  1.280          C  
ATOM  14734  O   TYR A 931       3.688   4.360   1.360  1.00  1.330          O  
ATOM  14735  CB  TYR A 931       5.052   1.373   0.449  1.00  1.740          C  
ATOM  14736  CG  TYR A 931       3.889   1.423  -0.383  1.00  1.740          C  
ATOM  14737  CD1 TYR A 931       4.024   1.692  -1.700  1.00  1.740          C  
ATOM  14738  CD2 TYR A 931       2.645   1.244   0.177  1.00  1.740          C  
ATOM  14739  CE1 TYR A 931       2.927   1.788  -2.448  1.00  1.740          C  
ATOM  14740  CE2 TYR A 931       1.563   1.348  -0.570  1.00  1.740          C  
ATOM  14741  CZ  TYR A 931       1.692   1.633  -1.870  1.00  1.740          C  
ATOM  14742  OH  TYR A 931       0.600   1.784  -2.624  1.00  1.740          O  
ATOM  14743  H   TYR A 931       7.038   1.689   1.936  1.00  1.510          H  
ATOM  14744  HA  TYR A 931       5.658   3.426   0.227  1.00  1.490          H  
ATOM  14745 1HB  TYR A 931       5.887   0.989  -0.140  1.00  2.090          H  
ATOM  14746 2HB  TYR A 931       4.870   0.671   1.254  1.00  2.090          H  
ATOM  14747  HD1 TYR A 931       5.006   1.840  -2.142  1.00  2.090          H  
ATOM  14748  HD2 TYR A 931       2.534   1.026   1.233  1.00  2.090          H  
ATOM  14749  HE1 TYR A 931       3.018   2.004  -3.505  1.00  2.090          H  
ATOM  14750  HE2 TYR A 931       0.580   1.219  -0.125  1.00  2.090          H  
ATOM  14751  HH  TYR A 931      -0.205   1.721  -2.071  1.00  2.090          H  
ATOM  14752  N   PHE A 932       3.808   2.667   2.858  1.00  1.270          N  
ATOM  14753  CA  PHE A 932       2.685   3.224   3.589  1.00  1.330          C  
ATOM  14754  C   PHE A 932       3.050   4.456   4.368  1.00  1.450          C  
ATOM  14755  O   PHE A 932       2.268   5.393   4.484  1.00  1.530          O  
ATOM  14756  CB  PHE A 932       2.030   2.234   4.542  1.00  1.840          C  
ATOM  14757  CG  PHE A 932       1.040   1.357   3.900  1.00  1.840          C  
ATOM  14758  CD1 PHE A 932       1.279   0.024   3.658  1.00  1.840          C  
ATOM  14759  CD2 PHE A 932      -0.180   1.902   3.532  1.00  1.840          C  
ATOM  14760  CE1 PHE A 932       0.303  -0.747   3.062  1.00  1.840          C  
ATOM  14761  CE2 PHE A 932      -1.140   1.143   2.935  1.00  1.840          C  
ATOM  14762  CZ  PHE A 932      -0.900  -0.188   2.701  1.00  1.840          C  
ATOM  14763  H   PHE A 932       4.268   1.788   3.143  1.00  1.520          H  
ATOM  14764  HA  PHE A 932       1.938   3.487   2.858  1.00  1.600          H  
ATOM  14765 1HB  PHE A 932       2.805   1.611   4.997  1.00  2.210          H  
ATOM  14766 2HB  PHE A 932       1.533   2.774   5.339  1.00  2.210          H  
ATOM  14767  HD1 PHE A 932       2.239  -0.424   3.945  1.00  2.210          H  
ATOM  14768  HD2 PHE A 932      -0.366   2.962   3.730  1.00  2.210          H  
ATOM  14769  HE1 PHE A 932       0.487  -1.798   2.880  1.00  2.210          H  
ATOM  14770  HE2 PHE A 932      -2.090   1.584   2.661  1.00  2.210          H  
ATOM  14771  HZ  PHE A 932      -1.666  -0.807   2.234  1.00  2.210          H  
ATOM  14772  N   TYR A 933       4.237   4.472   4.931  1.00  1.490          N  
ATOM  14773  CA  TYR A 933       4.620   5.552   5.806  1.00  1.630          C  
ATOM  14774  C   TYR A 933       4.537   6.864   5.055  1.00  1.640          C  
ATOM  14775  O   TYR A 933       4.057   7.858   5.612  1.00  1.730          O  
ATOM  14776  CB  TYR A 933       5.984   5.248   6.429  1.00  2.230          C  
ATOM  14777  CG  TYR A 933       5.951   4.113   7.564  1.00  2.230          C  
ATOM  14778  CD1 TYR A 933       7.005   3.962   8.458  1.00  2.230          C  
ATOM  14779  CD2 TYR A 933       4.841   3.245   7.707  1.00  2.230          C  
ATOM  14780  CE1 TYR A 933       6.932   2.987   9.447  1.00  2.230          C  
ATOM  14781  CE2 TYR A 933       4.795   2.311   8.682  1.00  2.230          C  
ATOM  14782  CZ  TYR A 933       5.823   2.175   9.545  1.00  2.230          C  
ATOM  14783  OH  TYR A 933       5.738   1.244  10.529  1.00  2.230          O  
ATOM  14784  H   TYR A 933       4.880   3.703   4.789  1.00  1.790          H  
ATOM  14785  HA  TYR A 933       3.910   5.617   6.608  1.00  1.960          H  
ATOM  14786 1HB  TYR A 933       6.636   4.913   5.645  1.00  2.670          H  
ATOM  14787 2HB  TYR A 933       6.414   6.151   6.849  1.00  2.670          H  
ATOM  14788  HD1 TYR A 933       7.877   4.602   8.401  1.00  2.670          H  
ATOM  14789  HD2 TYR A 933       4.000   3.297   7.064  1.00  2.670          H  
ATOM  14790  HE1 TYR A 933       7.739   2.869  10.153  1.00  2.670          H  
ATOM  14791  HE2 TYR A 933       3.919   1.664   8.772  1.00  2.670          H  
ATOM  14792  HH  TYR A 933       4.802   0.955  10.598  1.00  2.670          H  
ATOM  14793  N   TYR A 934       4.991   6.854   3.800  1.00  1.580          N  
ATOM  14794  CA  TYR A 934       4.893   7.972   2.886  1.00  1.600          C  
ATOM  14795  C   TYR A 934       3.461   8.327   2.477  1.00  1.600          C  
ATOM  14796  O   TYR A 934       3.040   9.477   2.613  1.00  1.680          O  
ATOM  14797  CB  TYR A 934       5.684   7.678   1.622  1.00  2.230          C  
ATOM  14798  CG  TYR A 934       5.490   8.711   0.549  1.00  2.230          C  
ATOM  14799  CD1 TYR A 934       6.184   9.898   0.550  1.00  2.230          C  
ATOM  14800  CD2 TYR A 934       4.563   8.454  -0.451  1.00  2.230          C  
ATOM  14801  CE1 TYR A 934       5.937  10.802  -0.449  1.00  2.230          C  
ATOM  14802  CE2 TYR A 934       4.331   9.355  -1.428  1.00  2.230          C  
ATOM  14803  CZ  TYR A 934       5.014  10.533  -1.425  1.00  2.230          C  
ATOM  14804  OH  TYR A 934       4.783  11.461  -2.404  1.00  2.230          O  
ATOM  14805  H   TYR A 934       5.431   6.001   3.447  1.00  1.900          H  
ATOM  14806  HA  TYR A 934       5.318   8.848   3.377  1.00  1.920          H  
ATOM  14807 1HB  TYR A 934       6.745   7.616   1.861  1.00  2.680          H  
ATOM  14808 2HB  TYR A 934       5.378   6.709   1.222  1.00  2.680          H  
ATOM  14809  HD1 TYR A 934       6.914  10.121   1.329  1.00  2.680          H  
ATOM  14810  HD2 TYR A 934       4.012   7.524  -0.442  1.00  2.680          H  
ATOM  14811  HE1 TYR A 934       6.453  11.727  -0.480  1.00  2.680          H  
ATOM  14812  HE2 TYR A 934       3.596   9.146  -2.207  1.00  2.680          H  
ATOM  14813  HH  TYR A 934       4.189  11.069  -3.078  1.00  2.680          H  
ATOM  14814  N   LEU A 935       2.681   7.354   1.976  1.00  1.540          N  
ATOM  14815  CA  LEU A 935       1.376   7.736   1.436  1.00  1.570          C  
ATOM  14816  C   LEU A 935       0.432   8.211   2.527  1.00  1.650          C  
ATOM  14817  O   LEU A 935      -0.387   9.100   2.292  1.00  1.680          O  
ATOM  14818  CB  LEU A 935       0.750   6.590   0.616  1.00  2.190          C  
ATOM  14819  CG  LEU A 935       0.200   5.352   1.337  1.00  2.190          C  
ATOM  14820  CD1 LEU A 935      -1.296   5.506   1.718  1.00  2.190          C  
ATOM  14821  CD2 LEU A 935       0.376   4.186   0.424  1.00  2.190          C  
ATOM  14822  H   LEU A 935       3.029   6.391   1.895  1.00  1.850          H  
ATOM  14823  HA  LEU A 935       1.534   8.565   0.750  1.00  1.880          H  
ATOM  14824 1HB  LEU A 935      -0.047   6.978   0.043  1.00  2.620          H  
ATOM  14825 2HB  LEU A 935       1.511   6.239  -0.076  1.00  2.620          H  
ATOM  14826  HG  LEU A 935       0.749   5.204   2.248  1.00  2.620          H  
ATOM  14827 1HD1 LEU A 935      -1.620   4.601   2.212  1.00  2.620          H  
ATOM  14828 2HD1 LEU A 935      -1.462   6.337   2.381  1.00  2.620          H  
ATOM  14829 3HD1 LEU A 935      -1.882   5.650   0.819  1.00  2.620          H  
ATOM  14830 1HD2 LEU A 935       0.019   3.286   0.909  1.00  2.620          H  
ATOM  14831 2HD2 LEU A 935      -0.185   4.341  -0.500  1.00  2.620          H  
ATOM  14832 3HD2 LEU A 935       1.432   4.079   0.190  1.00  2.620          H  
ATOM  14833  N   MET A 936       0.602   7.701   3.751  1.00  1.720          N  
ATOM  14834  CA  MET A 936      -0.226   8.084   4.886  1.00  1.850          C  
ATOM  14835  C   MET A 936      -0.125   9.558   5.233  1.00  1.870          C  
ATOM  14836  O   MET A 936      -1.016  10.076   5.908  1.00  2.000          O  
ATOM  14837  CB  MET A 936       0.136   7.277   6.130  1.00  2.540          C  
ATOM  14838  CG  MET A 936      -0.304   5.847   6.087  1.00  2.540          C  
ATOM  14839  SD  MET A 936      -0.082   4.949   7.639  1.00  2.540          S  
ATOM  14840  CE  MET A 936       1.630   4.821   7.866  1.00  2.540          C  
ATOM  14841  H   MET A 936       1.302   6.967   3.898  1.00  2.060          H  
ATOM  14842  HA  MET A 936      -1.266   7.879   4.631  1.00  2.220          H  
ATOM  14843 1HB  MET A 936       1.221   7.302   6.251  1.00  3.050          H  
ATOM  14844 2HB  MET A 936      -0.303   7.746   7.007  1.00  3.050          H  
ATOM  14845 1HG  MET A 936      -1.345   5.911   5.906  1.00  3.050          H  
ATOM  14846 2HG  MET A 936       0.117   5.291   5.282  1.00  3.050          H  
ATOM  14847 1HE  MET A 936       1.838   4.279   8.787  1.00  3.050          H  
ATOM  14848 2HE  MET A 936       2.043   4.295   7.037  1.00  3.050          H  
ATOM  14849 3HE  MET A 936       2.054   5.814   7.928  1.00  3.050          H  
ATOM  14850  N   SER A 937       0.976  10.216   4.855  1.00  1.790          N  
ATOM  14851  CA  SER A 937       1.153  11.609   5.202  1.00  1.850          C  
ATOM  14852  C   SER A 937       1.400  12.515   4.016  1.00  1.770          C  
ATOM  14853  O   SER A 937       1.406  13.734   4.170  1.00  1.830          O  
ATOM  14854  CB  SER A 937       2.309  11.769   6.102  1.00  2.570          C  
ATOM  14855  OG  SER A 937       3.493  11.479   5.471  1.00  2.570          O  
ATOM  14856  H   SER A 937       1.681   9.766   4.271  1.00  2.150          H  
ATOM  14857  HA  SER A 937       0.254  11.957   5.713  1.00  2.220          H  
ATOM  14858 1HB  SER A 937       2.327  12.770   6.519  1.00  3.080          H  
ATOM  14859 2HB  SER A 937       2.188  11.078   6.871  1.00  3.080          H  
ATOM  14860  HG  SER A 937       4.159  11.989   5.989  1.00  3.080          H  
ATOM  14861  N   ALA A 938       1.675  11.968   2.837  1.00  1.690          N  
ATOM  14862  CA  ALA A 938       1.917  12.846   1.714  1.00  1.690          C  
ATOM  14863  C   ALA A 938       0.661  13.686   1.488  1.00  1.760          C  
ATOM  14864  O   ALA A 938      -0.454  13.142   1.480  1.00  1.770          O  
ATOM  14865  CB  ALA A 938       2.289  12.033   0.485  1.00  2.370          C  
ATOM  14866  H   ALA A 938       1.753  10.958   2.728  1.00  2.030          H  
ATOM  14867  HA  ALA A 938       2.732  13.513   1.965  1.00  2.030          H  
ATOM  14868 1HB  ALA A 938       2.485  12.692  -0.350  1.00  2.840          H  
ATOM  14869 2HB  ALA A 938       3.184  11.454   0.715  1.00  2.840          H  
ATOM  14870 3HB  ALA A 938       1.474  11.355   0.238  1.00  2.840          H  
ATOM  14871  N   VAL A 939       0.841  14.992   1.266  1.00  1.830          N  
ATOM  14872  CA  VAL A 939      -0.284  15.903   1.047  1.00  1.910          C  
ATOM  14873  C   VAL A 939      -0.119  16.772  -0.171  1.00  1.880          C  
ATOM  14874  O   VAL A 939       0.993  16.989  -0.659  1.00  1.890          O  
ATOM  14875  CB  VAL A 939      -0.486  16.869   2.242  1.00  2.640          C  
ATOM  14876  CG1 VAL A 939      -0.784  16.114   3.496  1.00  2.640          C  
ATOM  14877  CG2 VAL A 939       0.758  17.736   2.432  1.00  2.640          C  
ATOM  14878  H   VAL A 939       1.782  15.357   1.272  1.00  2.200          H  
ATOM  14879  HA  VAL A 939      -1.191  15.316   0.924  1.00  2.290          H  
ATOM  14880  HB  VAL A 939      -1.341  17.511   2.036  1.00  3.170          H  
ATOM  14881 1HG1 VAL A 939      -0.935  16.802   4.316  1.00  3.170          H  
ATOM  14882 2HG1 VAL A 939      -1.669  15.522   3.374  1.00  3.170          H  
ATOM  14883 3HG1 VAL A 939       0.024  15.490   3.726  1.00  3.170          H  
ATOM  14884 1HG2 VAL A 939       0.590  18.420   3.265  1.00  3.170          H  
ATOM  14885 2HG2 VAL A 939       1.612  17.101   2.652  1.00  3.170          H  
ATOM  14886 3HG2 VAL A 939       0.961  18.320   1.535  1.00  3.170          H  
ATOM  14887  N   GLN A 940      -1.237  17.311  -0.610  1.00  1.860          N  
ATOM  14888  CA  GLN A 940      -1.291  18.282  -1.675  1.00  1.840          C  
ATOM  14889  C   GLN A 940      -2.171  19.432  -1.240  1.00  1.870          C  
ATOM  14890  O   GLN A 940      -3.386  19.266  -1.245  1.00  1.910          O  
ATOM  14891  CB  GLN A 940      -1.870  17.667  -2.954  1.00  2.580          C  
ATOM  14892  CG  GLN A 940      -2.143  18.679  -4.090  1.00  2.580          C  
ATOM  14893  CD  GLN A 940      -0.913  19.371  -4.634  1.00  2.580          C  
ATOM  14894  OE1 GLN A 940      -0.021  18.733  -5.207  1.00  2.580          O  
ATOM  14895  NE2 GLN A 940      -0.856  20.696  -4.456  1.00  2.580          N  
ATOM  14896  H   GLN A 940      -2.105  17.048  -0.127  1.00  2.230          H  
ATOM  14897  HA  GLN A 940      -0.281  18.600  -1.882  1.00  2.210          H  
ATOM  14898 1HB  GLN A 940      -1.179  16.928  -3.338  1.00  3.100          H  
ATOM  14899 2HB  GLN A 940      -2.805  17.151  -2.722  1.00  3.100          H  
ATOM  14900 1HG  GLN A 940      -2.602  18.137  -4.913  1.00  3.100          H  
ATOM  14901 2HG  GLN A 940      -2.832  19.455  -3.743  1.00  3.100          H  
ATOM  14902 1HE2 GLN A 940      -0.072  21.216  -4.797  1.00  3.100          H  
ATOM  14903 2HE2 GLN A 940      -1.611  21.193  -3.946  1.00  3.100          H  
ATOM  14904  N   PRO A 941      -1.632  20.616  -0.927  1.00  1.960          N  
ATOM  14905  CA  PRO A 941      -2.413  21.733  -0.465  1.00  2.050          C  
ATOM  14906  C   PRO A 941      -3.341  22.191  -1.569  1.00  1.990          C  
ATOM  14907  O   PRO A 941      -2.948  22.197  -2.746  1.00  1.970          O  
ATOM  14908  CB  PRO A 941      -1.341  22.783  -0.133  1.00  3.070          C  
ATOM  14909  CG  PRO A 941      -0.137  22.396  -0.964  1.00  3.070          C  
ATOM  14910  CD  PRO A 941      -0.181  20.881  -1.043  1.00  3.070          C  
ATOM  14911  HA  PRO A 941      -2.977  21.433   0.429  1.00  2.460          H  
ATOM  14912 1HB  PRO A 941      -1.724  23.789  -0.365  1.00  3.690          H  
ATOM  14913 2HB  PRO A 941      -1.116  22.767   0.940  1.00  3.690          H  
ATOM  14914 1HG  PRO A 941      -0.201  22.870  -1.957  1.00  3.690          H  
ATOM  14915 2HG  PRO A 941       0.786  22.769  -0.492  1.00  3.690          H  
ATOM  14916 1HD  PRO A 941       0.225  20.615  -2.015  1.00  3.690          H  
ATOM  14917 2HD  PRO A 941       0.371  20.412  -0.209  1.00  3.690          H  
ATOM  14918  N   LEU A 942      -4.530  22.658  -1.199  1.00  2.060          N  
ATOM  14919  CA  LEU A 942      -5.414  23.184  -2.241  1.00  2.080          C  
ATOM  14920  C   LEU A 942      -5.558  24.688  -2.189  1.00  2.220          C  
ATOM  14921  O   LEU A 942      -5.759  25.276  -1.126  1.00  2.390          O  
ATOM  14922  CB  LEU A 942      -6.848  22.639  -2.132  1.00  2.900          C  
ATOM  14923  CG  LEU A 942      -7.154  21.222  -2.616  1.00  2.900          C  
ATOM  14924  CD1 LEU A 942      -6.693  20.204  -1.595  1.00  2.900          C  
ATOM  14925  CD2 LEU A 942      -8.668  21.104  -2.845  1.00  2.900          C  
ATOM  14926  H   LEU A 942      -4.806  22.586  -0.213  1.00  2.470          H  
ATOM  14927  HA  LEU A 942      -5.007  22.916  -3.216  1.00  2.500          H  
ATOM  14928 1HB  LEU A 942      -7.162  22.715  -1.110  1.00  3.480          H  
ATOM  14929 2HB  LEU A 942      -7.472  23.299  -2.723  1.00  3.480          H  
ATOM  14930  HG  LEU A 942      -6.625  21.034  -3.550  1.00  3.480          H  
ATOM  14931 1HD1 LEU A 942      -6.924  19.208  -1.963  1.00  3.480          H  
ATOM  14932 2HD1 LEU A 942      -5.631  20.278  -1.440  1.00  3.480          H  
ATOM  14933 3HD1 LEU A 942      -7.207  20.370  -0.656  1.00  3.480          H  
ATOM  14934 1HD2 LEU A 942      -8.905  20.103  -3.202  1.00  3.480          H  
ATOM  14935 2HD2 LEU A 942      -9.203  21.283  -1.913  1.00  3.480          H  
ATOM  14936 3HD2 LEU A 942      -8.985  21.824  -3.582  1.00  3.480          H  
ATOM  14937  N   ASN A 943      -5.540  25.293  -3.369  1.00  2.220          N  
ATOM  14938  CA  ASN A 943      -5.821  26.709  -3.553  1.00  2.360          C  
ATOM  14939  C   ASN A 943      -7.298  26.905  -3.344  1.00  2.430          C  
ATOM  14940  O   ASN A 943      -8.086  26.068  -3.775  1.00  2.370          O  
ATOM  14941  CB  ASN A 943      -5.433  27.192  -4.936  1.00  3.250          C  
ATOM  14942  CG  ASN A 943      -5.540  28.706  -5.083  1.00  3.250          C  
ATOM  14943  OD1 ASN A 943      -6.640  29.285  -5.255  1.00  3.250          O  
ATOM  14944  ND2 ASN A 943      -4.403  29.368  -5.016  1.00  3.250          N  
ATOM  14945  H   ASN A 943      -5.316  24.726  -4.192  1.00  2.660          H  
ATOM  14946  HA  ASN A 943      -5.289  27.291  -2.797  1.00  2.830          H  
ATOM  14947 1HB  ASN A 943      -4.413  26.881  -5.157  1.00  3.900          H  
ATOM  14948 2HB  ASN A 943      -6.081  26.727  -5.672  1.00  3.900          H  
ATOM  14949 1HD2 ASN A 943      -4.397  30.366  -5.103  1.00  3.900          H  
ATOM  14950 2HD2 ASN A 943      -3.541  28.877  -4.877  1.00  3.900          H  
ATOM  14951  N   ILE A 944      -7.720  28.019  -2.787  1.00  2.590          N  
ATOM  14952  CA  ILE A 944      -9.149  28.201  -2.615  1.00  2.680          C  
ATOM  14953  C   ILE A 944      -9.983  27.995  -3.886  1.00  2.660          C  
ATOM  14954  O   ILE A 944     -11.142  27.575  -3.773  1.00  2.710          O  
ATOM  14955  CB  ILE A 944      -9.452  29.549  -1.968  1.00  3.720          C  
ATOM  14956  CG1 ILE A 944     -10.921  29.571  -1.566  1.00  3.720          C  
ATOM  14957  CG2 ILE A 944      -9.083  30.712  -2.914  1.00  3.720          C  
ATOM  14958  CD1 ILE A 944     -11.247  30.604  -0.591  1.00  3.720          C  
ATOM  14959  H   ILE A 944      -7.058  28.711  -2.427  1.00  3.110          H  
ATOM  14960  HA  ILE A 944      -9.470  27.456  -1.894  1.00  3.220          H  
ATOM  14961  HB  ILE A 944      -8.866  29.640  -1.057  1.00  4.460          H  
ATOM  14962 1HG1 ILE A 944     -11.506  29.761  -2.453  1.00  4.460          H  
ATOM  14963 2HG1 ILE A 944     -11.209  28.605  -1.172  1.00  4.460          H  
ATOM  14964 1HG2 ILE A 944      -9.271  31.649  -2.426  1.00  4.460          H  
ATOM  14965 2HG2 ILE A 944      -8.026  30.657  -3.163  1.00  4.460          H  
ATOM  14966 3HG2 ILE A 944      -9.667  30.669  -3.830  1.00  4.460          H  
ATOM  14967 1HD1 ILE A 944     -12.293  30.577  -0.370  1.00  4.460          H  
ATOM  14968 2HD1 ILE A 944     -10.700  30.396   0.290  1.00  4.460          H  
ATOM  14969 3HD1 ILE A 944     -10.988  31.576  -0.961  1.00  4.460          H  
ATOM  14970  N   SER A 945      -9.443  28.287  -5.084  1.00  2.630          N  
ATOM  14971  CA  SER A 945     -10.227  28.054  -6.291  1.00  2.670          C  
ATOM  14972  C   SER A 945     -10.414  26.545  -6.541  1.00  2.560          C  
ATOM  14973  O   SER A 945     -11.405  26.122  -7.152  1.00  2.630          O  
ATOM  14974  CB  SER A 945      -9.535  28.678  -7.484  1.00  3.720          C  
ATOM  14975  OG  SER A 945      -8.348  27.990  -7.793  1.00  3.720          O  
ATOM  14976  H   SER A 945      -8.494  28.668  -5.165  1.00  3.160          H  
ATOM  14977  HA  SER A 945     -11.207  28.515  -6.163  1.00  3.200          H  
ATOM  14978 1HB  SER A 945     -10.203  28.667  -8.343  1.00  4.470          H  
ATOM  14979 2HB  SER A 945      -9.304  29.720  -7.257  1.00  4.470          H  
ATOM  14980  HG  SER A 945      -7.939  28.477  -8.515  1.00  4.470          H  
ATOM  14981  N   GLN A 946      -9.488  25.725  -6.017  1.00  2.430          N  
ATOM  14982  CA  GLN A 946      -9.520  24.280  -6.165  1.00  2.350          C  
ATOM  14983  C   GLN A 946     -10.457  23.729  -5.125  1.00  2.330          C  
ATOM  14984  O   GLN A 946     -11.199  22.779  -5.386  1.00  2.340          O  
ATOM  14985  CB  GLN A 946      -8.122  23.677  -5.983  1.00  3.320          C  
ATOM  14986  CG  GLN A 946      -7.131  24.050  -7.073  1.00  3.320          C  
ATOM  14987  CD  GLN A 946      -5.713  23.535  -6.799  1.00  3.320          C  
ATOM  14988  OE1 GLN A 946      -5.098  23.782  -5.739  1.00  3.320          O  
ATOM  14989  NE2 GLN A 946      -5.177  22.798  -7.767  1.00  3.320          N  
ATOM  14990  H   GLN A 946      -8.719  26.120  -5.490  1.00  2.920          H  
ATOM  14991  HA  GLN A 946      -9.904  24.029  -7.155  1.00  2.820          H  
ATOM  14992 1HB  GLN A 946      -7.709  23.991  -5.036  1.00  3.990          H  
ATOM  14993 2HB  GLN A 946      -8.196  22.591  -5.955  1.00  3.990          H  
ATOM  14994 1HG  GLN A 946      -7.477  23.619  -8.010  1.00  3.990          H  
ATOM  14995 2HG  GLN A 946      -7.098  25.135  -7.160  1.00  3.990          H  
ATOM  14996 1HE2 GLN A 946      -4.252  22.424  -7.660  1.00  3.990          H  
ATOM  14997 2HE2 GLN A 946      -5.692  22.614  -8.607  1.00  3.990          H  
ATOM  14998  N   VAL A 947     -10.437  24.360  -3.951  1.00  2.350          N  
ATOM  14999  CA  VAL A 947     -11.288  23.945  -2.857  1.00  2.370          C  
ATOM  15000  C   VAL A 947     -12.716  24.150  -3.288  1.00  2.480          C  
ATOM  15001  O   VAL A 947     -13.543  23.252  -3.165  1.00  2.510          O  
ATOM  15002  CB  VAL A 947     -11.043  24.763  -1.579  1.00  3.310          C  
ATOM  15003  CG1 VAL A 947     -12.088  24.410  -0.566  1.00  3.310          C  
ATOM  15004  CG2 VAL A 947      -9.647  24.484  -1.037  1.00  3.310          C  
ATOM  15005  H   VAL A 947      -9.760  25.120  -3.842  1.00  2.820          H  
ATOM  15006  HA  VAL A 947     -11.122  22.889  -2.649  1.00  2.840          H  
ATOM  15007  HB  VAL A 947     -11.144  25.819  -1.801  1.00  3.970          H  
ATOM  15008 1HG1 VAL A 947     -11.925  24.990   0.327  1.00  3.970          H  
ATOM  15009 2HG1 VAL A 947     -13.083  24.624  -0.940  1.00  3.970          H  
ATOM  15010 3HG1 VAL A 947     -12.019  23.351  -0.338  1.00  3.970          H  
ATOM  15011 1HG2 VAL A 947      -9.475  25.060  -0.138  1.00  3.970          H  
ATOM  15012 2HG2 VAL A 947      -9.555  23.431  -0.811  1.00  3.970          H  
ATOM  15013 3HG2 VAL A 947      -8.915  24.761  -1.774  1.00  3.970          H  
ATOM  15014  N   PHE A 948     -12.999  25.313  -3.865  1.00  2.570          N  
ATOM  15015  CA  PHE A 948     -14.334  25.609  -4.316  1.00  2.690          C  
ATOM  15016  C   PHE A 948     -14.820  24.490  -5.230  1.00  2.690          C  
ATOM  15017  O   PHE A 948     -15.911  23.970  -5.020  1.00  2.770          O  
ATOM  15018  CB  PHE A 948     -14.362  26.909  -5.089  1.00  3.720          C  
ATOM  15019  CG  PHE A 948     -15.717  27.307  -5.502  1.00  3.720          C  
ATOM  15020  CD1 PHE A 948     -16.424  28.158  -4.714  1.00  3.720          C  
ATOM  15021  CD2 PHE A 948     -16.319  26.819  -6.642  1.00  3.720          C  
ATOM  15022  CE1 PHE A 948     -17.661  28.550  -5.048  1.00  3.720          C  
ATOM  15023  CE2 PHE A 948     -17.579  27.204  -6.960  1.00  3.720          C  
ATOM  15024  CZ  PHE A 948     -18.229  28.075  -6.148  1.00  3.720          C  
ATOM  15025  H   PHE A 948     -12.272  26.028  -3.933  1.00  3.080          H  
ATOM  15026  HA  PHE A 948     -14.996  25.676  -3.453  1.00  3.230          H  
ATOM  15027 1HB  PHE A 948     -13.932  27.706  -4.482  1.00  4.460          H  
ATOM  15028 2HB  PHE A 948     -13.743  26.814  -5.977  1.00  4.460          H  
ATOM  15029  HD1 PHE A 948     -15.986  28.526  -3.817  1.00  4.460          H  
ATOM  15030  HD2 PHE A 948     -15.791  26.113  -7.294  1.00  4.460          H  
ATOM  15031  HE1 PHE A 948     -18.211  29.256  -4.409  1.00  4.460          H  
ATOM  15032  HE2 PHE A 948     -18.064  26.812  -7.860  1.00  4.460          H  
ATOM  15033  HZ  PHE A 948     -19.193  28.380  -6.377  1.00  4.460          H  
ATOM  15034  N   ASP A 949     -14.025  24.104  -6.253  1.00  2.650          N  
ATOM  15035  CA  ASP A 949     -14.452  23.009  -7.136  1.00  2.680          C  
ATOM  15036  C   ASP A 949     -14.632  21.678  -6.399  1.00  2.610          C  
ATOM  15037  O   ASP A 949     -15.573  20.937  -6.677  1.00  2.700          O  
ATOM  15038  CB  ASP A 949     -13.444  22.802  -8.273  1.00  3.740          C  
ATOM  15039  CG  ASP A 949     -13.502  23.843  -9.397  1.00  3.740          C  
ATOM  15040  OD1 ASP A 949     -14.563  24.413  -9.655  1.00  3.740          O  
ATOM  15041  OD2 ASP A 949     -12.476  24.072  -9.994  1.00  3.740          O  
ATOM  15042  H   ASP A 949     -13.130  24.579  -6.421  1.00  3.180          H  
ATOM  15043  HA  ASP A 949     -15.413  23.284  -7.568  1.00  3.220          H  
ATOM  15044 1HB  ASP A 949     -12.436  22.816  -7.849  1.00  4.490          H  
ATOM  15045 2HB  ASP A 949     -13.597  21.816  -8.709  1.00  4.490          H  
ATOM  15046  N   GLU A 950     -13.742  21.368  -5.449  1.00  2.490          N  
ATOM  15047  CA  GLU A 950     -13.870  20.132  -4.673  1.00  2.480          C  
ATOM  15048  C   GLU A 950     -15.174  20.072  -3.885  1.00  2.580          C  
ATOM  15049  O   GLU A 950     -15.819  19.022  -3.825  1.00  2.750          O  
ATOM  15050  CB  GLU A 950     -12.688  19.945  -3.715  1.00  3.480          C  
ATOM  15051  CG  GLU A 950     -12.775  18.667  -2.869  1.00  3.480          C  
ATOM  15052  CD  GLU A 950     -11.556  18.412  -2.046  1.00  3.480          C  
ATOM  15053  OE1 GLU A 950     -11.670  18.245  -0.846  1.00  3.480          O  
ATOM  15054  OE2 GLU A 950     -10.500  18.339  -2.616  1.00  3.480          O  
ATOM  15055  H   GLU A 950     -12.933  21.980  -5.297  1.00  2.990          H  
ATOM  15056  HA  GLU A 950     -13.866  19.297  -5.372  1.00  2.980          H  
ATOM  15057 1HB  GLU A 950     -11.757  19.926  -4.282  1.00  4.170          H  
ATOM  15058 2HB  GLU A 950     -12.634  20.792  -3.032  1.00  4.170          H  
ATOM  15059 1HG  GLU A 950     -13.626  18.747  -2.192  1.00  4.170          H  
ATOM  15060 2HG  GLU A 950     -12.954  17.818  -3.528  1.00  4.170          H  
ATOM  15061  N   VAL A 951     -15.547  21.196  -3.272  1.00  2.680          N  
ATOM  15062  CA  VAL A 951     -16.771  21.283  -2.490  1.00  2.810          C  
ATOM  15063  C   VAL A 951     -17.997  21.310  -3.435  1.00  2.910          C  
ATOM  15064  O   VAL A 951     -18.953  20.555  -3.250  1.00  3.060          O  
ATOM  15065  CB  VAL A 951     -16.724  22.526  -1.559  1.00  3.880          C  
ATOM  15066  CG1 VAL A 951     -18.035  22.693  -0.841  1.00  3.880          C  
ATOM  15067  CG2 VAL A 951     -15.585  22.378  -0.531  1.00  3.880          C  
ATOM  15068  H   VAL A 951     -14.914  22.000  -3.338  1.00  3.220          H  
ATOM  15069  HA  VAL A 951     -16.839  20.396  -1.864  1.00  3.370          H  
ATOM  15070  HB  VAL A 951     -16.554  23.419  -2.170  1.00  4.660          H  
ATOM  15071 1HG1 VAL A 951     -17.999  23.579  -0.202  1.00  4.660          H  
ATOM  15072 2HG1 VAL A 951     -18.822  22.804  -1.568  1.00  4.660          H  
ATOM  15073 3HG1 VAL A 951     -18.236  21.815  -0.225  1.00  4.660          H  
ATOM  15074 1HG2 VAL A 951     -15.553  23.258   0.108  1.00  4.660          H  
ATOM  15075 2HG2 VAL A 951     -15.761  21.494   0.077  1.00  4.660          H  
ATOM  15076 3HG2 VAL A 951     -14.632  22.275  -1.049  1.00  4.660          H  
ATOM  15077  N   ASP A 952     -17.952  22.154  -4.477  1.00  2.850          N  
ATOM  15078  CA  ASP A 952     -19.031  22.316  -5.460  1.00  2.990          C  
ATOM  15079  C   ASP A 952     -18.982  21.167  -6.456  1.00  3.000          C  
ATOM  15080  O   ASP A 952     -18.656  21.351  -7.636  1.00  2.940          O  
ATOM  15081  CB  ASP A 952     -18.836  23.640  -6.247  1.00  4.130          C  
ATOM  15082  CG  ASP A 952     -20.017  24.090  -7.234  1.00  4.130          C  
ATOM  15083  OD1 ASP A 952     -21.127  23.575  -7.172  1.00  4.130          O  
ATOM  15084  OD2 ASP A 952     -19.753  24.920  -8.108  1.00  4.130          O  
ATOM  15085  H   ASP A 952     -17.134  22.742  -4.582  1.00  3.420          H  
ATOM  15086  HA  ASP A 952     -19.993  22.315  -4.943  1.00  3.590          H  
ATOM  15087 1HB  ASP A 952     -18.657  24.439  -5.552  1.00  4.960          H  
ATOM  15088 2HB  ASP A 952     -17.918  23.553  -6.836  1.00  4.960          H  
ATOM  15089  N   THR A 953     -19.386  19.983  -6.010  1.00  3.220          N  
ATOM  15090  CA  THR A 953     -19.260  18.794  -6.845  1.00  3.390          C  
ATOM  15091  C   THR A 953     -20.245  18.793  -7.998  1.00  3.580          C  
ATOM  15092  O   THR A 953     -20.056  18.081  -8.982  1.00  3.740          O  
ATOM  15093  CB  THR A 953     -19.447  17.505  -6.018  1.00  4.680          C  
ATOM  15094  OG1 THR A 953     -20.756  17.491  -5.423  1.00  4.680          O  
ATOM  15095  CG2 THR A 953     -18.398  17.441  -4.922  1.00  4.680          C  
ATOM  15096  H   THR A 953     -19.673  19.914  -5.027  1.00  3.860          H  
ATOM  15097  HA  THR A 953     -18.253  18.783  -7.265  1.00  4.070          H  
ATOM  15098  HB  THR A 953     -19.343  16.639  -6.669  1.00  5.610          H  
ATOM  15099  HG1 THR A 953     -21.431  17.277  -6.095  1.00  5.610          H  
ATOM  15100 1HG2 THR A 953     -18.531  16.527  -4.346  1.00  5.610          H  
ATOM  15101 2HG2 THR A 953     -17.403  17.448  -5.368  1.00  5.610          H  
ATOM  15102 3HG2 THR A 953     -18.492  18.293  -4.262  1.00  5.610          H  
ATOM  15103  N   ASP A 954     -21.282  19.615  -7.896  1.00  3.670          N  
ATOM  15104  CA  ASP A 954     -22.286  19.709  -8.942  1.00  3.920          C  
ATOM  15105  C   ASP A 954     -21.958  20.823  -9.933  1.00  4.010          C  
ATOM  15106  O   ASP A 954     -22.718  21.065 -10.873  1.00  4.260          O  
ATOM  15107  CB  ASP A 954     -23.666  19.961  -8.335  1.00  5.390          C  
ATOM  15108  CG  ASP A 954     -24.192  18.791  -7.487  1.00  5.390          C  
ATOM  15109  OD1 ASP A 954     -23.819  17.658  -7.711  1.00  5.390          O  
ATOM  15110  OD2 ASP A 954     -24.972  19.058  -6.610  1.00  5.390          O  
ATOM  15111  H   ASP A 954     -21.369  20.169  -7.052  1.00  4.400          H  
ATOM  15112  HA  ASP A 954     -22.311  18.764  -9.487  1.00  4.700          H  
ATOM  15113 1HB  ASP A 954     -23.623  20.854  -7.707  1.00  6.470          H  
ATOM  15114 2HB  ASP A 954     -24.381  20.158  -9.133  1.00  6.470          H  
ATOM  15115  N   GLN A 955     -20.840  21.524  -9.708  1.00  4.230          N  
ATOM  15116  CA  GLN A 955     -20.407  22.633 -10.554  1.00  4.350          C  
ATOM  15117  C   GLN A 955     -21.493  23.667 -10.824  1.00  4.240          C  
ATOM  15118  O   GLN A 955     -21.720  24.063 -11.971  1.00  4.270          O  
ATOM  15119  CB  GLN A 955     -19.806  22.091 -11.852  1.00  6.040          C  
ATOM  15120  CG  GLN A 955     -18.492  21.360 -11.621  1.00  6.040          C  
ATOM  15121  CD  GLN A 955     -17.357  22.353 -11.333  1.00  6.040          C  
ATOM  15122  OE1 GLN A 955     -16.926  23.045 -12.262  1.00  6.040          O  
ATOM  15123  NE2 GLN A 955     -16.903  22.452 -10.086  1.00  6.040          N  
ATOM  15124  H   GLN A 955     -20.232  21.274  -8.924  1.00  5.080          H  
ATOM  15125  HA  GLN A 955     -19.615  23.156 -10.018  1.00  5.220          H  
ATOM  15126 1HB  GLN A 955     -20.506  21.407 -12.328  1.00  7.250          H  
ATOM  15127 2HB  GLN A 955     -19.621  22.914 -12.541  1.00  7.250          H  
ATOM  15128 1HG  GLN A 955     -18.601  20.703 -10.753  1.00  7.250          H  
ATOM  15129 2HG  GLN A 955     -18.237  20.779 -12.505  1.00  7.250          H  
ATOM  15130 1HE2 GLN A 955     -16.150  23.129  -9.869  1.00  7.250          H  
ATOM  15131 2HE2 GLN A 955     -17.295  21.877  -9.340  1.00  7.250          H  
ATOM  15132  N   SER A 956     -22.156  24.123  -9.755  1.00  4.310          N  
ATOM  15133  CA  SER A 956     -23.205  25.127  -9.844  1.00  4.460          C  
ATOM  15134  C   SER A 956     -22.659  26.546  -9.979  1.00  4.140          C  
ATOM  15135  O   SER A 956     -23.356  27.442 -10.463  1.00  4.300          O  
ATOM  15136  CB  SER A 956     -24.022  25.089  -8.588  1.00  6.180          C  
ATOM  15137  OG  SER A 956     -23.251  25.563  -7.521  1.00  6.180          O  
ATOM  15138  H   SER A 956     -21.911  23.756  -8.826  1.00  5.170          H  
ATOM  15139  HA  SER A 956     -23.827  24.901 -10.710  1.00  5.350          H  
ATOM  15140 1HB  SER A 956     -24.907  25.710  -8.707  1.00  7.420          H  
ATOM  15141 2HB  SER A 956     -24.347  24.072  -8.385  1.00  7.420          H  
ATOM  15142  HG  SER A 956     -22.631  24.823  -7.269  1.00  7.420          H  
ATOM  15143  N   GLY A 957     -21.398  26.754  -9.578  1.00  3.830          N  
ATOM  15144  CA  GLY A 957     -20.767  28.070  -9.629  1.00  3.740          C  
ATOM  15145  C   GLY A 957     -20.838  28.821  -8.299  1.00  3.750          C  
ATOM  15146  O   GLY A 957     -20.158  29.850  -8.131  1.00  3.830          O  
ATOM  15147  H   GLY A 957     -20.859  25.980  -9.154  1.00  4.600          H  
ATOM  15148 1HA  GLY A 957     -19.724  27.948  -9.917  1.00  4.490          H  
ATOM  15149 2HA  GLY A 957     -21.242  28.665 -10.407  1.00  4.490          H  
ATOM  15150  N   VAL A 958     -21.663  28.305  -7.366  1.00  3.780          N  
ATOM  15151  CA  VAL A 958     -21.861  28.854  -6.022  1.00  3.830          C  
ATOM  15152  C   VAL A 958     -21.824  27.789  -4.942  1.00  3.740          C  
ATOM  15153  O   VAL A 958     -22.181  26.645  -5.192  1.00  3.780          O  
ATOM  15154  CB  VAL A 958     -23.221  29.574  -5.914  1.00  5.340          C  
ATOM  15155  CG1 VAL A 958     -23.271  30.748  -6.795  1.00  5.340          C  
ATOM  15156  CG2 VAL A 958     -24.344  28.600  -6.318  1.00  5.340          C  
ATOM  15157  H   VAL A 958     -22.164  27.445  -7.599  1.00  4.540          H  
ATOM  15158  HA  VAL A 958     -21.068  29.557  -5.823  1.00  4.600          H  
ATOM  15159  HB  VAL A 958     -23.359  29.916  -4.894  1.00  6.410          H  
ATOM  15160 1HG1 VAL A 958     -24.234  31.244  -6.692  1.00  6.410          H  
ATOM  15161 2HG1 VAL A 958     -22.497  31.408  -6.490  1.00  6.410          H  
ATOM  15162 3HG1 VAL A 958     -23.127  30.451  -7.828  1.00  6.410          H  
ATOM  15163 1HG2 VAL A 958     -25.305  29.097  -6.247  1.00  6.410          H  
ATOM  15164 2HG2 VAL A 958     -24.190  28.274  -7.348  1.00  6.410          H  
ATOM  15165 3HG2 VAL A 958     -24.348  27.730  -5.668  1.00  6.410          H  
ATOM  15166  N   LEU A 959     -21.528  28.182  -3.704  1.00  3.730          N  
ATOM  15167  CA  LEU A 959     -21.652  27.228  -2.614  1.00  3.710          C  
ATOM  15168  C   LEU A 959     -22.920  27.469  -1.806  1.00  3.800          C  
ATOM  15169  O   LEU A 959     -23.273  28.607  -1.461  1.00  3.920          O  
ATOM  15170  CB  LEU A 959     -20.441  27.259  -1.677  1.00  5.200          C  
ATOM  15171  CG  LEU A 959     -19.069  26.967  -2.289  1.00  5.200          C  
ATOM  15172  CD1 LEU A 959     -18.042  26.981  -1.205  1.00  5.200          C  
ATOM  15173  CD2 LEU A 959     -19.043  25.648  -3.066  1.00  5.200          C  
ATOM  15174  H   LEU A 959     -21.190  29.130  -3.551  1.00  4.480          H  
ATOM  15175  HA  LEU A 959     -21.736  26.234  -3.034  1.00  4.450          H  
ATOM  15176 1HB  LEU A 959     -20.384  28.257  -1.294  1.00  6.240          H  
ATOM  15177 2HB  LEU A 959     -20.612  26.592  -0.845  1.00  6.240          H  
ATOM  15178  HG  LEU A 959     -18.842  27.742  -2.934  1.00  6.240          H  
ATOM  15179 1HD1 LEU A 959     -17.049  26.822  -1.636  1.00  6.240          H  
ATOM  15180 2HD1 LEU A 959     -18.072  27.946  -0.709  1.00  6.240          H  
ATOM  15181 3HD1 LEU A 959     -18.254  26.190  -0.483  1.00  6.240          H  
ATOM  15182 1HD2 LEU A 959     -18.045  25.496  -3.494  1.00  6.240          H  
ATOM  15183 2HD2 LEU A 959     -19.276  24.831  -2.425  1.00  6.240          H  
ATOM  15184 3HD2 LEU A 959     -19.769  25.678  -3.876  1.00  6.240          H  
ATOM  15185  N   SER A 960     -23.600  26.362  -1.512  1.00  3.800          N  
ATOM  15186  CA  SER A 960     -24.840  26.270  -0.732  1.00  3.940          C  
ATOM  15187  C   SER A 960     -24.605  26.295   0.769  1.00  3.910          C  
ATOM  15188  O   SER A 960     -23.477  26.171   1.242  1.00  3.750          O  
ATOM  15189  CB  SER A 960     -25.553  24.973  -1.049  1.00  5.460          C  
ATOM  15190  OG  SER A 960     -24.836  23.874  -0.528  1.00  5.460          O  
ATOM  15191  H   SER A 960     -23.209  25.480  -1.875  1.00  4.560          H  
ATOM  15192  HA  SER A 960     -25.478  27.115  -0.998  1.00  4.730          H  
ATOM  15193 1HB  SER A 960     -26.559  24.987  -0.630  1.00  6.550          H  
ATOM  15194 2HB  SER A 960     -25.643  24.867  -2.127  1.00  6.550          H  
ATOM  15195  HG  SER A 960     -25.318  23.089  -0.819  1.00  6.550          H  
ATOM  15196  N   ASP A 961     -25.678  26.409   1.550  1.00  4.090          N  
ATOM  15197  CA  ASP A 961     -25.559  26.392   3.007  1.00  4.130          C  
ATOM  15198  C   ASP A 961     -24.687  25.237   3.527  1.00  4.030          C  
ATOM  15199  O   ASP A 961     -23.765  25.451   4.326  1.00  3.950          O  
ATOM  15200  CB  ASP A 961     -26.966  26.338   3.626  1.00  5.770          C  
ATOM  15201  CG  ASP A 961     -27.859  25.173   3.092  1.00  5.770          C  
ATOM  15202  OD1 ASP A 961     -27.422  24.451   2.209  1.00  5.770          O  
ATOM  15203  OD2 ASP A 961     -28.957  25.032   3.556  1.00  5.770          O  
ATOM  15204  H   ASP A 961     -26.595  26.486   1.132  1.00  4.910          H  
ATOM  15205  HA  ASP A 961     -25.092  27.329   3.316  1.00  4.960          H  
ATOM  15206 1HB  ASP A 961     -26.884  26.247   4.712  1.00  6.920          H  
ATOM  15207 2HB  ASP A 961     -27.476  27.272   3.418  1.00  6.920          H  
ATOM  15208  N   ARG A 962     -24.962  24.024   3.051  1.00  4.050          N  
ATOM  15209  CA  ARG A 962     -24.207  22.844   3.456  1.00  3.980          C  
ATOM  15210  C   ARG A 962     -22.742  22.941   3.032  1.00  3.730          C  
ATOM  15211  O   ARG A 962     -21.843  22.562   3.790  1.00  3.600          O  
ATOM  15212  CB  ARG A 962     -24.829  21.578   2.878  1.00  5.600          C  
ATOM  15213  CG  ARG A 962     -26.172  21.205   3.502  1.00  5.600          C  
ATOM  15214  CD  ARG A 962     -26.620  19.808   3.166  1.00  5.600          C  
ATOM  15215  NE  ARG A 962     -26.867  19.599   1.729  1.00  5.600          N  
ATOM  15216  CZ  ARG A 962     -28.029  19.871   1.080  1.00  5.600          C  
ATOM  15217  NH1 ARG A 962     -29.053  20.397   1.724  1.00  5.600          N  
ATOM  15218  NH2 ARG A 962     -28.133  19.606  -0.215  1.00  5.600          N  
ATOM  15219  H   ARG A 962     -25.769  23.958   2.429  1.00  4.860          H  
ATOM  15220  HA  ARG A 962     -24.245  22.775   4.543  1.00  4.780          H  
ATOM  15221 1HB  ARG A 962     -24.990  21.717   1.809  1.00  6.720          H  
ATOM  15222 2HB  ARG A 962     -24.147  20.741   3.006  1.00  6.720          H  
ATOM  15223 1HG  ARG A 962     -26.097  21.286   4.586  1.00  6.720          H  
ATOM  15224 2HG  ARG A 962     -26.928  21.911   3.146  1.00  6.720          H  
ATOM  15225 1HD  ARG A 962     -25.839  19.110   3.473  1.00  6.720          H  
ATOM  15226 2HD  ARG A 962     -27.530  19.573   3.714  1.00  6.720          H  
ATOM  15227  HE  ARG A 962     -26.117  19.188   1.186  1.00  6.720          H  
ATOM  15228 1HH1 ARG A 962     -28.982  20.610   2.708  1.00  6.720          H  
ATOM  15229 2HH1 ARG A 962     -29.910  20.604   1.233  1.00  6.720          H  
ATOM  15230 1HH2 ARG A 962     -27.352  19.203  -0.714  1.00  6.720          H  
ATOM  15231 2HH2 ARG A 962     -28.994  19.804  -0.706  1.00  6.720          H  
ATOM  15232  N   GLU A 963     -22.501  23.431   1.820  1.00  3.690          N  
ATOM  15233  CA  GLU A 963     -21.152  23.599   1.289  1.00  3.480          C  
ATOM  15234  C   GLU A 963     -20.334  24.647   2.075  1.00  3.450          C  
ATOM  15235  O   GLU A 963     -19.141  24.444   2.334  1.00  3.340          O  
ATOM  15236  CB  GLU A 963     -21.271  23.898  -0.185  1.00  4.960          C  
ATOM  15237  CG  GLU A 963     -21.734  22.665  -0.989  1.00  4.960          C  
ATOM  15238  CD  GLU A 963     -22.103  22.935  -2.404  1.00  4.960          C  
ATOM  15239  OE1 GLU A 963     -22.427  24.051  -2.717  1.00  4.960          O  
ATOM  15240  OE2 GLU A 963     -22.058  22.023  -3.189  1.00  4.960          O  
ATOM  15241  H   GLU A 963     -23.304  23.672   1.231  1.00  4.430          H  
ATOM  15242  HA  GLU A 963     -20.639  22.642   1.378  1.00  4.180          H  
ATOM  15243 1HB  GLU A 963     -21.996  24.668  -0.315  1.00  5.950          H  
ATOM  15244 2HB  GLU A 963     -20.346  24.262  -0.555  1.00  5.950          H  
ATOM  15245 1HG  GLU A 963     -20.945  21.919  -0.973  1.00  5.950          H  
ATOM  15246 2HG  GLU A 963     -22.594  22.233  -0.483  1.00  5.950          H  
ATOM  15247  N   ILE A 964     -20.975  25.737   2.497  1.00  3.580          N  
ATOM  15248  CA  ILE A 964     -20.304  26.744   3.319  1.00  3.600          C  
ATOM  15249  C   ILE A 964     -19.979  26.126   4.675  1.00  3.660          C  
ATOM  15250  O   ILE A 964     -18.888  26.337   5.215  1.00  3.610          O  
ATOM  15251  CB  ILE A 964     -21.145  28.032   3.485  1.00  5.030          C  
ATOM  15252  CG1 ILE A 964     -21.371  28.733   2.085  1.00  5.030          C  
ATOM  15253  CG2 ILE A 964     -20.449  29.018   4.507  1.00  5.030          C  
ATOM  15254  CD1 ILE A 964     -20.129  29.231   1.371  1.00  5.030          C  
ATOM  15255  H   ILE A 964     -21.945  25.870   2.194  1.00  4.300          H  
ATOM  15256  HA  ILE A 964     -19.360  27.000   2.853  1.00  4.320          H  
ATOM  15257  HB  ILE A 964     -22.136  27.762   3.866  1.00  6.040          H  
ATOM  15258 1HG1 ILE A 964     -21.853  28.022   1.423  1.00  6.040          H  
ATOM  15259 2HG1 ILE A 964     -22.045  29.553   2.229  1.00  6.040          H  
ATOM  15260 1HG2 ILE A 964     -21.059  29.905   4.617  1.00  6.040          H  
ATOM  15261 2HG2 ILE A 964     -20.344  28.542   5.483  1.00  6.040          H  
ATOM  15262 3HG2 ILE A 964     -19.465  29.302   4.151  1.00  6.040          H  
ATOM  15263 1HD1 ILE A 964     -20.429  29.679   0.446  1.00  6.040          H  
ATOM  15264 2HD1 ILE A 964     -19.624  29.965   1.966  1.00  6.040          H  
ATOM  15265 3HD1 ILE A 964     -19.460  28.413   1.167  1.00  6.040          H  
ATOM  15266  N   ARG A 965     -20.939  25.387   5.248  1.00  3.780          N  
ATOM  15267  CA  ARG A 965     -20.716  24.721   6.517  1.00  3.860          C  
ATOM  15268  C   ARG A 965     -19.584  23.703   6.409  1.00  3.700          C  
ATOM  15269  O   ARG A 965     -18.824  23.530   7.367  1.00  3.670          O  
ATOM  15270  CB  ARG A 965     -21.994  24.095   7.047  1.00  5.370          C  
ATOM  15271  CG  ARG A 965     -21.875  23.543   8.451  1.00  5.370          C  
ATOM  15272  CD  ARG A 965     -23.181  23.211   9.041  1.00  5.370          C  
ATOM  15273  NE  ARG A 965     -23.033  22.730  10.420  1.00  5.370          N  
ATOM  15274  CZ  ARG A 965     -24.028  22.646  11.332  1.00  5.370          C  
ATOM  15275  NH1 ARG A 965     -25.254  23.025  11.026  1.00  5.370          N  
ATOM  15276  NH2 ARG A 965     -23.768  22.181  12.547  1.00  5.370          N  
ATOM  15277  H   ARG A 965     -21.851  25.310   4.789  1.00  4.540          H  
ATOM  15278  HA  ARG A 965     -20.399  25.465   7.223  1.00  4.630          H  
ATOM  15279 1HB  ARG A 965     -22.795  24.837   7.037  1.00  6.450          H  
ATOM  15280 2HB  ARG A 965     -22.293  23.281   6.390  1.00  6.450          H  
ATOM  15281 1HG  ARG A 965     -21.260  22.641   8.447  1.00  6.450          H  
ATOM  15282 2HG  ARG A 965     -21.412  24.286   9.075  1.00  6.450          H  
ATOM  15283 1HD  ARG A 965     -23.807  24.100   9.043  1.00  6.450          H  
ATOM  15284 2HD  ARG A 965     -23.654  22.427   8.449  1.00  6.450          H  
ATOM  15285  HE  ARG A 965     -22.110  22.419  10.707  1.00  6.450          H  
ATOM  15286 1HH1 ARG A 965     -25.464  23.379  10.106  1.00  6.450          H  
ATOM  15287 2HH1 ARG A 965     -25.992  22.960  11.714  1.00  6.450          H  
ATOM  15288 1HH2 ARG A 965     -22.832  21.880  12.794  1.00  6.450          H  
ATOM  15289 2HH2 ARG A 965     -24.504  22.119  13.235  1.00  6.450          H  
ATOM  15290  N   THR A 966     -19.479  23.034   5.255  1.00  3.620          N  
ATOM  15291  CA  THR A 966     -18.411  22.076   4.990  1.00  3.510          C  
ATOM  15292  C   THR A 966     -17.060  22.790   5.061  1.00  3.400          C  
ATOM  15293  O   THR A 966     -16.120  22.276   5.688  1.00  3.300          O  
ATOM  15294  CB  THR A 966     -18.592  21.408   3.602  1.00  4.960          C  
ATOM  15295  OG1 THR A 966     -19.825  20.658   3.595  1.00  4.960          O  
ATOM  15296  CG2 THR A 966     -17.419  20.480   3.287  1.00  4.960          C  
ATOM  15297  H   THR A 966     -20.208  23.166   4.558  1.00  4.340          H  
ATOM  15298  HA  THR A 966     -18.436  21.301   5.750  1.00  4.210          H  
ATOM  15299  HB  THR A 966     -18.639  22.159   2.840  1.00  5.950          H  
ATOM  15300  HG1 THR A 966     -20.585  21.276   3.687  1.00  5.950          H  
ATOM  15301 1HG2 THR A 966     -17.577  20.028   2.311  1.00  5.950          H  
ATOM  15302 2HG2 THR A 966     -16.484  21.043   3.272  1.00  5.950          H  
ATOM  15303 3HG2 THR A 966     -17.358  19.701   4.045  1.00  5.950          H  
ATOM  15304  N   LEU A 967     -16.949  23.974   4.443  1.00  3.440          N  
ATOM  15305  CA  LEU A 967     -15.700  24.726   4.534  1.00  3.360          C  
ATOM  15306  C   LEU A 967     -15.405  25.101   5.985  1.00  3.470          C  
ATOM  15307  O   LEU A 967     -14.277  24.934   6.453  1.00  3.430          O  
ATOM  15308  CB  LEU A 967     -15.800  26.055   3.775  1.00  4.740          C  
ATOM  15309  CG  LEU A 967     -15.876  26.051   2.259  1.00  4.740          C  
ATOM  15310  CD1 LEU A 967     -16.223  27.473   1.824  1.00  4.740          C  
ATOM  15311  CD2 LEU A 967     -14.540  25.617   1.655  1.00  4.740          C  
ATOM  15312  H   LEU A 967     -17.732  24.306   3.867  1.00  4.130          H  
ATOM  15313  HA  LEU A 967     -14.887  24.110   4.154  1.00  4.030          H  
ATOM  15314 1HB  LEU A 967     -16.687  26.560   4.123  1.00  5.680          H  
ATOM  15315 2HB  LEU A 967     -14.943  26.667   4.055  1.00  5.680          H  
ATOM  15316  HG  LEU A 967     -16.664  25.373   1.918  1.00  5.680          H  
ATOM  15317 1HD1 LEU A 967     -16.278  27.520   0.758  1.00  5.680          H  
ATOM  15318 2HD1 LEU A 967     -17.177  27.765   2.251  1.00  5.680          H  
ATOM  15319 3HD1 LEU A 967     -15.466  28.148   2.164  1.00  5.680          H  
ATOM  15320 1HD2 LEU A 967     -14.621  25.647   0.571  1.00  5.680          H  
ATOM  15321 2HD2 LEU A 967     -13.751  26.291   1.977  1.00  5.680          H  
ATOM  15322 3HD2 LEU A 967     -14.296  24.605   1.967  1.00  5.680          H  
ATOM  15323  N   ALA A 968     -16.428  25.575   6.716  1.00  3.620          N  
ATOM  15324  CA  ALA A 968     -16.238  25.971   8.108  1.00  3.730          C  
ATOM  15325  C   ALA A 968     -15.772  24.785   8.946  1.00  3.920          C  
ATOM  15326  O   ALA A 968     -14.913  24.932   9.825  1.00  3.950          O  
ATOM  15327  CB  ALA A 968     -17.517  26.559   8.670  1.00  5.180          C  
ATOM  15328  H   ALA A 968     -17.342  25.709   6.267  1.00  4.340          H  
ATOM  15329  HA  ALA A 968     -15.470  26.730   8.146  1.00  4.480          H  
ATOM  15330 1HB  ALA A 968     -17.351  26.877   9.683  1.00  6.210          H  
ATOM  15331 2HB  ALA A 968     -17.821  27.408   8.080  1.00  6.210          H  
ATOM  15332 3HB  ALA A 968     -18.294  25.811   8.642  1.00  6.210          H  
ATOM  15333  N   THR A 969     -16.317  23.608   8.653  1.00  4.140          N  
ATOM  15334  CA  THR A 969     -15.982  22.391   9.363  1.00  4.410          C  
ATOM  15335  C   THR A 969     -14.510  22.066   9.187  1.00  4.160          C  
ATOM  15336  O   THR A 969     -13.837  21.724  10.155  1.00  4.260          O  
ATOM  15337  CB  THR A 969     -16.848  21.205   8.878  1.00  6.070          C  
ATOM  15338  OG1 THR A 969     -18.232  21.493   9.125  1.00  6.070          O  
ATOM  15339  CG2 THR A 969     -16.470  19.940   9.632  1.00  6.070          C  
ATOM  15340  H   THR A 969     -17.054  23.575   7.949  1.00  4.970          H  
ATOM  15341  HA  THR A 969     -16.168  22.546  10.422  1.00  5.290          H  
ATOM  15342  HB  THR A 969     -16.700  21.050   7.814  1.00  7.280          H  
ATOM  15343  HG1 THR A 969     -18.506  22.243   8.553  1.00  7.280          H  
ATOM  15344 1HG2 THR A 969     -17.095  19.119   9.288  1.00  7.280          H  
ATOM  15345 2HG2 THR A 969     -15.425  19.691   9.454  1.00  7.280          H  
ATOM  15346 3HG2 THR A 969     -16.628  20.097  10.698  1.00  7.280          H  
ATOM  15347  N   ARG A 970     -14.004  22.154   7.950  1.00  3.860          N  
ATOM  15348  CA  ARG A 970     -12.587  21.894   7.696  1.00  3.630          C  
ATOM  15349  C   ARG A 970     -11.662  22.939   8.352  1.00  3.560          C  
ATOM  15350  O   ARG A 970     -10.548  22.613   8.767  1.00  3.610          O  
ATOM  15351  CB  ARG A 970     -12.312  21.825   6.200  1.00  5.170          C  
ATOM  15352  CG  ARG A 970     -12.979  20.648   5.455  1.00  5.170          C  
ATOM  15353  CD  ARG A 970     -12.468  19.316   5.862  1.00  5.170          C  
ATOM  15354  NE  ARG A 970     -13.014  18.257   5.011  1.00  5.170          N  
ATOM  15355  CZ  ARG A 970     -12.908  16.928   5.248  1.00  5.170          C  
ATOM  15356  NH1 ARG A 970     -12.275  16.487   6.318  1.00  5.170          N  
ATOM  15357  NH2 ARG A 970     -13.444  16.064   4.398  1.00  5.170          N  
ATOM  15358  H   ARG A 970     -14.644  22.371   7.174  1.00  4.630          H  
ATOM  15359  HA  ARG A 970     -12.340  20.932   8.137  1.00  4.360          H  
ATOM  15360 1HB  ARG A 970     -12.662  22.747   5.729  1.00  6.210          H  
ATOM  15361 2HB  ARG A 970     -11.240  21.753   6.026  1.00  6.210          H  
ATOM  15362 1HG  ARG A 970     -14.052  20.667   5.644  1.00  6.210          H  
ATOM  15363 2HG  ARG A 970     -12.805  20.741   4.404  1.00  6.210          H  
ATOM  15364 1HD  ARG A 970     -11.379  19.301   5.785  1.00  6.210          H  
ATOM  15365 2HD  ARG A 970     -12.772  19.110   6.884  1.00  6.210          H  
ATOM  15366  HE  ARG A 970     -13.500  18.547   4.168  1.00  6.210          H  
ATOM  15367 1HH1 ARG A 970     -11.863  17.135   6.969  1.00  6.210          H  
ATOM  15368 2HH1 ARG A 970     -12.201  15.494   6.489  1.00  6.210          H  
ATOM  15369 1HH2 ARG A 970     -13.932  16.395   3.577  1.00  6.210          H  
ATOM  15370 2HH2 ARG A 970     -13.370  15.071   4.569  1.00  6.210          H  
ATOM  15371  N   ILE A 971     -12.107  24.198   8.412  1.00  3.520          N  
ATOM  15372  CA  ILE A 971     -11.322  25.285   9.005  1.00  3.540          C  
ATOM  15373  C   ILE A 971     -11.081  25.131  10.499  1.00  3.850          C  
ATOM  15374  O   ILE A 971      -9.959  25.334  10.971  1.00  4.000          O  
ATOM  15375  CB  ILE A 971     -12.011  26.657   8.765  1.00  4.950          C  
ATOM  15376  CG1 ILE A 971     -11.994  27.021   7.258  1.00  4.950          C  
ATOM  15377  CG2 ILE A 971     -11.288  27.764   9.591  1.00  4.950          C  
ATOM  15378  CD1 ILE A 971     -12.939  28.153   6.871  1.00  4.950          C  
ATOM  15379  H   ILE A 971     -13.017  24.401   7.983  1.00  4.220          H  
ATOM  15380  HA  ILE A 971     -10.349  25.296   8.551  1.00  4.250          H  
ATOM  15381  HB  ILE A 971     -13.047  26.594   9.074  1.00  5.940          H  
ATOM  15382 1HG1 ILE A 971     -10.991  27.328   6.993  1.00  5.940          H  
ATOM  15383 2HG1 ILE A 971     -12.238  26.145   6.683  1.00  5.940          H  
ATOM  15384 1HG2 ILE A 971     -11.776  28.715   9.439  1.00  5.940          H  
ATOM  15385 2HG2 ILE A 971     -11.313  27.547  10.654  1.00  5.940          H  
ATOM  15386 3HG2 ILE A 971     -10.247  27.828   9.265  1.00  5.940          H  
ATOM  15387 1HD1 ILE A 971     -12.863  28.336   5.822  1.00  5.940          H  
ATOM  15388 2HD1 ILE A 971     -13.943  27.870   7.096  1.00  5.940          H  
ATOM  15389 3HD1 ILE A 971     -12.706  29.058   7.401  1.00  5.940          H  
ATOM  15390  N   HIS A 972     -12.127  24.838  11.253  1.00  4.000          N  
ATOM  15391  CA  HIS A 972     -11.989  24.765  12.700  1.00  4.340          C  
ATOM  15392  C   HIS A 972     -11.482  23.417  13.244  1.00  4.550          C  
ATOM  15393  O   HIS A 972     -11.853  22.349  12.770  1.00  4.970          O  
ATOM  15394  CB  HIS A 972     -13.324  25.200  13.294  1.00  5.940          C  
ATOM  15395  CG  HIS A 972     -13.549  26.680  13.009  1.00  5.940          C  
ATOM  15396  ND1 HIS A 972     -13.111  27.679  13.862  1.00  5.940          N  
ATOM  15397  CD2 HIS A 972     -14.093  27.317  11.935  1.00  5.940          C  
ATOM  15398  CE1 HIS A 972     -13.395  28.857  13.327  1.00  5.940          C  
ATOM  15399  NE2 HIS A 972     -13.983  28.661  12.161  1.00  5.940          N  
ATOM  15400  H   HIS A 972     -13.038  24.695  10.803  1.00  4.800          H  
ATOM  15401  HA  HIS A 972     -11.261  25.514  13.006  1.00  5.210          H  
ATOM  15402 1HB  HIS A 972     -14.138  24.625  12.843  1.00  7.130          H  
ATOM  15403 2HB  HIS A 972     -13.343  25.027  14.370  1.00  7.130          H  
ATOM  15404  HD1 HIS A 972     -13.044  27.578  14.863  1.00  7.130          H  
ATOM  15405  HD2 HIS A 972     -14.543  26.976  11.015  1.00  7.130          H  
ATOM  15406  HE1 HIS A 972     -13.139  29.773  13.855  1.00  7.130          H  
ATOM  15407  N   GLU A 973     -10.647  23.495  14.293  1.00  4.410          N  
ATOM  15408  CA  GLU A 973     -10.084  22.321  14.979  1.00  4.650          C  
ATOM  15409  C   GLU A 973     -11.109  21.587  15.849  1.00  4.920          C  
ATOM  15410  O   GLU A 973     -11.118  20.359  15.951  1.00  5.260          O  
ATOM  15411  CB  GLU A 973      -8.914  22.763  15.869  1.00  6.410          C  
ATOM  15412  CG  GLU A 973      -8.141  21.633  16.565  1.00  6.410          C  
ATOM  15413  CD  GLU A 973      -7.400  20.750  15.598  1.00  6.410          C  
ATOM  15414  OE1 GLU A 973      -7.137  21.198  14.507  1.00  6.410          O  
ATOM  15415  OE2 GLU A 973      -7.098  19.621  15.941  1.00  6.410          O  
ATOM  15416  H   GLU A 973     -10.373  24.415  14.605  1.00  5.290          H  
ATOM  15417  HA  GLU A 973      -9.716  21.627  14.221  1.00  5.580          H  
ATOM  15418 1HB  GLU A 973      -8.202  23.333  15.272  1.00  7.700          H  
ATOM  15419 2HB  GLU A 973      -9.288  23.427  16.649  1.00  7.700          H  
ATOM  15420 1HG  GLU A 973      -7.421  22.076  17.252  1.00  7.700          H  
ATOM  15421 2HG  GLU A 973      -8.830  21.029  17.153  1.00  7.700          H  
ATOM  15422  N   LEU A 974     -11.941  22.361  16.517  1.00  4.860          N  
ATOM  15423  CA  LEU A 974     -12.935  21.838  17.428  1.00  5.130          C  
ATOM  15424  C   LEU A 974     -14.170  21.520  16.609  1.00  5.000          C  
ATOM  15425  O   LEU A 974     -14.329  22.107  15.540  1.00  4.900          O  
ATOM  15426  CB  LEU A 974     -13.242  22.886  18.506  1.00  7.070          C  
ATOM  15427  CG  LEU A 974     -12.042  23.349  19.373  1.00  7.070          C  
ATOM  15428  CD1 LEU A 974     -12.523  24.436  20.320  1.00  7.070          C  
ATOM  15429  CD2 LEU A 974     -11.451  22.168  20.149  1.00  7.070          C  
ATOM  15430  H   LEU A 974     -11.873  23.357  16.383  1.00  5.830          H  
ATOM  15431  HA  LEU A 974     -12.548  20.932  17.873  1.00  6.160          H  
ATOM  15432 1HB  LEU A 974     -13.648  23.767  18.010  1.00  8.490          H  
ATOM  15433 2HB  LEU A 974     -14.001  22.509  19.176  1.00  8.490          H  
ATOM  15434  HG  LEU A 974     -11.270  23.776  18.733  1.00  8.490          H  
ATOM  15435 1HD1 LEU A 974     -11.688  24.787  20.927  1.00  8.490          H  
ATOM  15436 2HD1 LEU A 974     -12.926  25.269  19.744  1.00  8.490          H  
ATOM  15437 3HD1 LEU A 974     -13.299  24.035  20.970  1.00  8.490          H  
ATOM  15438 1HD2 LEU A 974     -10.615  22.519  20.754  1.00  8.490          H  
ATOM  15439 2HD2 LEU A 974     -12.214  21.740  20.800  1.00  8.490          H  
ATOM  15440 3HD2 LEU A 974     -11.089  21.407  19.464  1.00  8.490          H  
ATOM  15441  N   PRO A 975     -15.077  20.629  17.054  1.00  5.140          N  
ATOM  15442  CA  PRO A 975     -16.300  20.337  16.342  1.00  5.170          C  
ATOM  15443  C   PRO A 975     -16.925  21.682  16.056  1.00  4.900          C  
ATOM  15444  O   PRO A 975     -17.018  22.526  16.943  1.00  4.670          O  
ATOM  15445  CB  PRO A 975     -17.086  19.512  17.367  1.00  7.750          C  
ATOM  15446  CG  PRO A 975     -15.995  18.812  18.174  1.00  7.750          C  
ATOM  15447  CD  PRO A 975     -14.890  19.858  18.305  1.00  7.750          C  
ATOM  15448  HA  PRO A 975     -16.081  19.781  15.421  1.00  6.200          H  
ATOM  15449 1HB  PRO A 975     -17.720  20.175  17.976  1.00  9.310          H  
ATOM  15450 2HB  PRO A 975     -17.756  18.813  16.848  1.00  9.310          H  
ATOM  15451 1HG  PRO A 975     -16.393  18.494  19.152  1.00  9.310          H  
ATOM  15452 2HG  PRO A 975     -15.661  17.903  17.655  1.00  9.310          H  
ATOM  15453 1HD  PRO A 975     -15.065  20.484  19.186  1.00  9.310          H  
ATOM  15454 2HD  PRO A 975     -13.923  19.342  18.333  1.00  9.310          H  
ATOM  15455  N   LEU A 976     -17.381  21.875  14.835  1.00  5.050          N  
ATOM  15456  CA  LEU A 976     -17.866  23.188  14.462  1.00  4.920          C  
ATOM  15457  C   LEU A 976     -19.061  23.680  15.264  1.00  5.170          C  
ATOM  15458  O   LEU A 976     -20.125  23.054  15.250  1.00  5.410          O  
ATOM  15459  CB  LEU A 976     -18.286  23.160  12.981  1.00  6.940          C  
ATOM  15460  CG  LEU A 976     -18.664  24.508  12.351  1.00  6.940          C  
ATOM  15461  CD1 LEU A 976     -17.411  25.361  12.234  1.00  6.940          C  
ATOM  15462  CD2 LEU A 976     -19.325  24.289  11.009  1.00  6.940          C  
ATOM  15463  H   LEU A 976     -17.329  21.139  14.146  1.00  6.060          H  
ATOM  15464  HA  LEU A 976     -17.045  23.883  14.621  1.00  5.900          H  
ATOM  15465 1HB  LEU A 976     -17.466  22.746  12.404  1.00  8.330          H  
ATOM  15466 2HB  LEU A 976     -19.143  22.497  12.877  1.00  8.330          H  
ATOM  15467  HG  LEU A 976     -19.363  25.034  13.006  1.00  8.330          H  
ATOM  15468 1HD1 LEU A 976     -17.669  26.324  11.820  1.00  8.330          H  
ATOM  15469 2HD1 LEU A 976     -16.962  25.506  13.190  1.00  8.330          H  
ATOM  15470 3HD1 LEU A 976     -16.700  24.869  11.596  1.00  8.330          H  
ATOM  15471 1HD2 LEU A 976     -19.592  25.242  10.585  1.00  8.330          H  
ATOM  15472 2HD2 LEU A 976     -18.646  23.774  10.339  1.00  8.330          H  
ATOM  15473 3HD2 LEU A 976     -20.218  23.689  11.150  1.00  8.330          H  
ATOM  15474  N   SER A 977     -18.916  24.855  15.883  1.00  5.140          N  
ATOM  15475  CA  SER A 977     -20.003  25.489  16.612  1.00  5.350          C  
ATOM  15476  C   SER A 977     -20.731  26.425  15.681  1.00  5.260          C  
ATOM  15477  O   SER A 977     -20.133  26.949  14.738  1.00  5.050          O  
ATOM  15478  CB  SER A 977     -19.515  26.269  17.807  1.00  7.410          C  
ATOM  15479  OG  SER A 977     -20.573  27.011  18.371  1.00  7.410          O  
ATOM  15480  H   SER A 977     -18.005  25.346  15.889  1.00  6.170          H  
ATOM  15481  HA  SER A 977     -20.696  24.720  16.952  1.00  6.420          H  
ATOM  15482 1HB  SER A 977     -19.105  25.583  18.547  1.00  8.890          H  
ATOM  15483 2HB  SER A 977     -18.717  26.941  17.509  1.00  8.890          H  
ATOM  15484  HG  SER A 977     -20.220  27.377  19.194  1.00  8.890          H  
ATOM  15485  N   LEU A 978     -21.989  26.728  15.970  1.00  5.440          N  
ATOM  15486  CA  LEU A 978     -22.707  27.685  15.133  1.00  5.390          C  
ATOM  15487  C   LEU A 978     -22.009  29.048  15.176  1.00  5.350          C  
ATOM  15488  O   LEU A 978     -22.186  29.871  14.272  1.00  5.250          O  
ATOM  15489  CB  LEU A 978     -24.169  27.802  15.571  1.00  7.570          C  
ATOM  15490  CG  LEU A 978     -25.062  26.530  15.350  1.00  7.570          C  
ATOM  15491  CD1 LEU A 978     -26.426  26.786  15.977  1.00  7.570          C  
ATOM  15492  CD2 LEU A 978     -25.207  26.204  13.835  1.00  7.570          C  
ATOM  15493  H   LEU A 978     -22.435  26.289  16.765  1.00  6.530          H  
ATOM  15494  HA  LEU A 978     -22.670  27.336  14.108  1.00  6.470          H  
ATOM  15495 1HB  LEU A 978     -24.190  28.041  16.632  1.00  9.080          H  
ATOM  15496 2HB  LEU A 978     -24.626  28.629  15.026  1.00  9.080          H  
ATOM  15497  HG  LEU A 978     -24.612  25.678  15.855  1.00  9.080          H  
ATOM  15498 1HD1 LEU A 978     -27.056  25.905  15.851  1.00  9.080          H  
ATOM  15499 2HD1 LEU A 978     -26.309  26.995  17.041  1.00  9.080          H  
ATOM  15500 3HD1 LEU A 978     -26.898  27.639  15.490  1.00  9.080          H  
ATOM  15501 1HD2 LEU A 978     -25.839  25.324  13.719  1.00  9.080          H  
ATOM  15502 2HD2 LEU A 978     -25.668  27.049  13.322  1.00  9.080          H  
ATOM  15503 3HD2 LEU A 978     -24.242  25.997  13.387  1.00  9.080          H  
ATOM  15504  N   GLN A 979     -21.257  29.303  16.254  1.00  5.440          N  
ATOM  15505  CA  GLN A 979     -20.483  30.531  16.419  1.00  5.440          C  
ATOM  15506  C   GLN A 979     -19.341  30.613  15.392  1.00  5.190          C  
ATOM  15507  O   GLN A 979     -18.966  31.704  14.947  1.00  5.170          O  
ATOM  15508  CB  GLN A 979     -19.907  30.626  17.834  1.00  7.620          C  
ATOM  15509  CG  GLN A 979     -19.178  31.940  18.140  1.00  7.620          C  
ATOM  15510  CD  GLN A 979     -20.090  33.153  18.084  1.00  7.620          C  
ATOM  15511  OE1 GLN A 979     -21.137  33.190  18.735  1.00  7.620          O  
ATOM  15512  NE2 GLN A 979     -19.698  34.152  17.302  1.00  7.620          N  
ATOM  15513  H   GLN A 979     -21.187  28.576  16.968  1.00  6.530          H  
ATOM  15514  HA  GLN A 979     -21.149  31.378  16.255  1.00  6.530          H  
ATOM  15515 1HB  GLN A 979     -20.708  30.503  18.561  1.00  9.140          H  
ATOM  15516 2HB  GLN A 979     -19.198  29.808  17.986  1.00  9.140          H  
ATOM  15517 1HG  GLN A 979     -18.769  31.877  19.146  1.00  9.140          H  
ATOM  15518 2HG  GLN A 979     -18.367  32.087  17.427  1.00  9.140          H  
ATOM  15519 1HE2 GLN A 979     -20.257  34.981  17.224  1.00  9.140          H  
ATOM  15520 2HE2 GLN A 979     -18.843  34.072  16.781  1.00  9.140          H  
ATOM  15521  N   ASP A 980     -18.768  29.460  15.036  1.00  5.020          N  
ATOM  15522  CA  ASP A 980     -17.632  29.381  14.138  1.00  4.780          C  
ATOM  15523  C   ASP A 980     -18.151  29.452  12.720  1.00  4.620          C  
ATOM  15524  O   ASP A 980     -17.526  30.047  11.831  1.00  4.500          O  
ATOM  15525  CB  ASP A 980     -16.941  28.047  14.330  1.00  6.790          C  
ATOM  15526  CG  ASP A 980     -16.261  27.821  15.661  1.00  6.790          C  
ATOM  15527  OD1 ASP A 980     -15.396  28.585  16.039  1.00  6.790          O  
ATOM  15528  OD2 ASP A 980     -16.615  26.838  16.309  1.00  6.790          O  
ATOM  15529  H   ASP A 980     -19.123  28.572  15.381  1.00  6.020          H  
ATOM  15530  HA  ASP A 980     -16.948  30.208  14.328  1.00  5.740          H  
ATOM  15531 1HB  ASP A 980     -17.704  27.295  14.244  1.00  8.150          H  
ATOM  15532 2HB  ASP A 980     -16.250  27.890  13.536  1.00  8.150          H  
ATOM  15533  N   LEU A 981     -19.338  28.874  12.531  1.00  4.660          N  
ATOM  15534  CA  LEU A 981     -19.991  28.910  11.249  1.00  4.560          C  
ATOM  15535  C   LEU A 981     -20.353  30.350  10.967  1.00  4.680          C  
ATOM  15536  O   LEU A 981     -20.070  30.853   9.878  1.00  4.600          O  
ATOM  15537  CB  LEU A 981     -21.220  28.008  11.245  1.00  6.420          C  
ATOM  15538  CG  LEU A 981     -22.056  27.961   9.953  1.00  6.420          C  
ATOM  15539  CD1 LEU A 981     -21.197  27.532   8.784  1.00  6.420          C  
ATOM  15540  CD2 LEU A 981     -23.189  26.958  10.178  1.00  6.420          C  
ATOM  15541  H   LEU A 981     -19.768  28.372  13.311  1.00  5.590          H  
ATOM  15542  HA  LEU A 981     -19.284  28.568  10.500  1.00  5.470          H  
ATOM  15543 1HB  LEU A 981     -20.910  27.000  11.499  1.00  7.710          H  
ATOM  15544 2HB  LEU A 981     -21.885  28.355  12.030  1.00  7.710          H  
ATOM  15545  HG  LEU A 981     -22.478  28.950   9.729  1.00  7.710          H  
ATOM  15546 1HD1 LEU A 981     -21.814  27.475   7.883  1.00  7.710          H  
ATOM  15547 2HD1 LEU A 981     -20.393  28.243   8.607  1.00  7.710          H  
ATOM  15548 3HD1 LEU A 981     -20.786  26.575   9.017  1.00  7.710          H  
ATOM  15549 1HD2 LEU A 981     -23.807  26.898   9.277  1.00  7.710          H  
ATOM  15550 2HD2 LEU A 981     -22.772  25.979  10.402  1.00  7.710          H  
ATOM  15551 3HD2 LEU A 981     -23.802  27.288  11.017  1.00  7.710          H  
ATOM  15552  N   THR A 982     -20.904  31.037  11.982  1.00  4.910          N  
ATOM  15553  CA  THR A 982     -21.255  32.438  11.867  1.00  5.070          C  
ATOM  15554  C   THR A 982     -20.007  33.205  11.484  1.00  5.000          C  
ATOM  15555  O   THR A 982     -20.043  34.019  10.567  1.00  5.010          O  
ATOM  15556  CB  THR A 982     -21.850  33.000  13.178  1.00  7.030          C  
ATOM  15557  OG1 THR A 982     -23.065  32.299  13.499  1.00  7.030          O  
ATOM  15558  CG2 THR A 982     -22.160  34.484  13.012  1.00  7.030          C  
ATOM  15559  H   THR A 982     -21.144  30.558  12.847  1.00  5.890          H  
ATOM  15560  HA  THR A 982     -21.995  32.552  11.074  1.00  6.080          H  
ATOM  15561  HB  THR A 982     -21.137  32.866  13.992  1.00  8.440          H  
ATOM  15562  HG1 THR A 982     -22.854  31.379  13.763  1.00  8.440          H  
ATOM  15563 1HG2 THR A 982     -22.584  34.865  13.939  1.00  8.440          H  
ATOM  15564 2HG2 THR A 982     -21.252  35.038  12.779  1.00  8.440          H  
ATOM  15565 3HG2 THR A 982     -22.878  34.610  12.203  1.00  8.440          H  
ATOM  15566  N   GLY A 983     -18.872  32.929  12.131  1.00  4.940          N  
ATOM  15567  CA  GLY A 983     -17.635  33.598  11.758  1.00  4.900          C  
ATOM  15568  C   GLY A 983     -17.410  33.532  10.238  1.00  4.710          C  
ATOM  15569  O   GLY A 983     -17.256  34.577   9.591  1.00  4.770          O  
ATOM  15570  H   GLY A 983     -18.876  32.291  12.932  1.00  5.930          H  
ATOM  15571 1HA  GLY A 983     -17.664  34.635  12.089  1.00  5.880          H  
ATOM  15572 2HA  GLY A 983     -16.805  33.112  12.270  1.00  5.880          H  
ATOM  15573  N   LEU A 984     -17.411  32.320   9.656  1.00  4.520          N  
ATOM  15574  CA  LEU A 984     -17.200  32.218   8.201  1.00  4.350          C  
ATOM  15575  C   LEU A 984     -18.304  32.913   7.397  1.00  4.460          C  
ATOM  15576  O   LEU A 984     -18.019  33.598   6.401  1.00  4.460          O  
ATOM  15577  CB  LEU A 984     -17.105  30.750   7.717  1.00  6.160          C  
ATOM  15578  CG  LEU A 984     -16.921  30.540   6.120  1.00  6.160          C  
ATOM  15579  CD1 LEU A 984     -15.626  31.199   5.625  1.00  6.160          C  
ATOM  15580  CD2 LEU A 984     -16.903  29.046   5.781  1.00  6.160          C  
ATOM  15581  H   LEU A 984     -17.534  31.489  10.252  1.00  5.420          H  
ATOM  15582  HA  LEU A 984     -16.260  32.714   7.981  1.00  5.220          H  
ATOM  15583 1HB  LEU A 984     -16.262  30.276   8.218  1.00  7.390          H  
ATOM  15584 2HB  LEU A 984     -18.021  30.231   8.024  1.00  7.390          H  
ATOM  15585  HG  LEU A 984     -17.757  31.008   5.598  1.00  7.390          H  
ATOM  15586 1HD1 LEU A 984     -15.544  31.050   4.551  1.00  7.390          H  
ATOM  15587 2HD1 LEU A 984     -15.654  32.264   5.834  1.00  7.390          H  
ATOM  15588 3HD1 LEU A 984     -14.763  30.755   6.121  1.00  7.390          H  
ATOM  15589 1HD2 LEU A 984     -16.796  28.920   4.706  1.00  7.390          H  
ATOM  15590 2HD2 LEU A 984     -16.074  28.560   6.280  1.00  7.390          H  
ATOM  15591 3HD2 LEU A 984     -17.835  28.589   6.101  1.00  7.390          H  
ATOM  15592  N   GLU A 985     -19.572  32.712   7.776  1.00  4.590          N  
ATOM  15593  CA  GLU A 985     -20.629  33.321   6.991  1.00  4.710          C  
ATOM  15594  C   GLU A 985     -20.525  34.834   7.022  1.00  4.880          C  
ATOM  15595  O   GLU A 985     -20.698  35.460   5.986  1.00  4.930          O  
ATOM  15596  CB  GLU A 985     -22.027  32.884   7.447  1.00  6.550          C  
ATOM  15597  CG  GLU A 985     -22.396  31.414   7.132  1.00  6.550          C  
ATOM  15598  CD  GLU A 985     -23.802  31.077   7.543  1.00  6.550          C  
ATOM  15599  OE1 GLU A 985     -24.406  31.885   8.200  1.00  6.550          O  
ATOM  15600  OE2 GLU A 985     -24.290  30.036   7.170  1.00  6.550          O  
ATOM  15601  H   GLU A 985     -19.785  32.137   8.596  1.00  5.510          H  
ATOM  15602  HA  GLU A 985     -20.500  33.001   5.962  1.00  5.650          H  
ATOM  15603 1HB  GLU A 985     -22.101  33.017   8.527  1.00  7.860          H  
ATOM  15604 2HB  GLU A 985     -22.776  33.527   6.986  1.00  7.860          H  
ATOM  15605 1HG  GLU A 985     -22.291  31.236   6.077  1.00  7.860          H  
ATOM  15606 2HG  GLU A 985     -21.696  30.760   7.654  1.00  7.860          H  
ATOM  15607  N   HIS A 986     -20.185  35.419   8.176  1.00  4.980          N  
ATOM  15608  CA  HIS A 986     -20.031  36.861   8.335  1.00  5.170          C  
ATOM  15609  C   HIS A 986     -18.946  37.375   7.414  1.00  5.110          C  
ATOM  15610  O   HIS A 986     -19.126  38.364   6.698  1.00  5.230          O  
ATOM  15611  CB  HIS A 986     -19.695  37.263   9.769  1.00  7.160          C  
ATOM  15612  CG  HIS A 986     -19.570  38.756   9.908  1.00  7.160          C  
ATOM  15613  ND1 HIS A 986     -20.668  39.601   9.910  1.00  7.160          N  
ATOM  15614  CD2 HIS A 986     -18.481  39.558  10.014  1.00  7.160          C  
ATOM  15615  CE1 HIS A 986     -20.256  40.855  10.015  1.00  7.160          C  
ATOM  15616  NE2 HIS A 986     -18.937  40.856  10.081  1.00  7.160          N  
ATOM  15617  H   HIS A 986     -20.074  34.831   8.997  1.00  5.980          H  
ATOM  15618  HA  HIS A 986     -20.954  37.360   8.070  1.00  6.200          H  
ATOM  15619 1HB  HIS A 986     -20.472  36.903  10.443  1.00  8.590          H  
ATOM  15620 2HB  HIS A 986     -18.754  36.795  10.072  1.00  8.590          H  
ATOM  15621  HD2 HIS A 986     -17.440  39.233  10.034  1.00  8.590          H  
ATOM  15622  HE1 HIS A 986     -20.897  41.738  10.040  1.00  8.590          H  
ATOM  15623  HE2 HIS A 986     -18.352  41.676  10.162  1.00  8.590          H  
ATOM  15624  N   MET A 987     -17.795  36.697   7.391  1.00  4.950          N  
ATOM  15625  CA  MET A 987     -16.718  37.148   6.517  1.00  4.910          C  
ATOM  15626  C   MET A 987     -17.249  37.314   5.096  1.00  4.860          C  
ATOM  15627  O   MET A 987     -16.965  38.333   4.446  1.00  4.980          O  
ATOM  15628  CB  MET A 987     -15.590  36.126   6.507  1.00  6.890          C  
ATOM  15629  CG  MET A 987     -14.813  36.009   7.784  1.00  6.890          C  
ATOM  15630  SD  MET A 987     -13.600  34.681   7.717  1.00  6.890          S  
ATOM  15631  CE  MET A 987     -13.144  34.597   9.417  1.00  6.890          C  
ATOM  15632  H   MET A 987     -17.674  35.897   8.022  1.00  5.940          H  
ATOM  15633  HA  MET A 987     -16.354  38.111   6.869  1.00  5.890          H  
ATOM  15634 1HB  MET A 987     -16.006  35.146   6.289  1.00  8.270          H  
ATOM  15635 2HB  MET A 987     -14.894  36.375   5.709  1.00  8.270          H  
ATOM  15636 1HG  MET A 987     -14.289  36.945   7.966  1.00  8.270          H  
ATOM  15637 2HG  MET A 987     -15.477  35.836   8.612  1.00  8.270          H  
ATOM  15638 1HE  MET A 987     -12.405  33.821   9.554  1.00  8.270          H  
ATOM  15639 2HE  MET A 987     -12.729  35.555   9.731  1.00  8.270          H  
ATOM  15640 3HE  MET A 987     -14.029  34.369  10.018  1.00  8.270          H  
ATOM  15641  N   LEU A 988     -18.017  36.309   4.635  1.00  4.740          N  
ATOM  15642  CA  LEU A 988     -18.617  36.324   3.309  1.00  4.720          C  
ATOM  15643  C   LEU A 988     -19.740  37.369   3.157  1.00  4.960          C  
ATOM  15644  O   LEU A 988     -19.809  38.048   2.134  1.00  5.030          O  
ATOM  15645  CB  LEU A 988     -19.109  34.913   2.971  1.00  6.620          C  
ATOM  15646  CG  LEU A 988     -17.971  33.851   2.780  1.00  6.620          C  
ATOM  15647  CD1 LEU A 988     -18.555  32.460   2.683  1.00  6.620          C  
ATOM  15648  CD2 LEU A 988     -17.135  34.172   1.491  1.00  6.620          C  
ATOM  15649  H   LEU A 988     -18.145  35.486   5.239  1.00  5.690          H  
ATOM  15650  HA  LEU A 988     -17.845  36.585   2.616  1.00  5.660          H  
ATOM  15651 1HB  LEU A 988     -19.746  34.574   3.784  1.00  7.940          H  
ATOM  15652 2HB  LEU A 988     -19.700  34.958   2.056  1.00  7.940          H  
ATOM  15653  HG  LEU A 988     -17.341  33.860   3.657  1.00  7.940          H  
ATOM  15654 1HD1 LEU A 988     -17.747  31.734   2.581  1.00  7.940          H  
ATOM  15655 2HD1 LEU A 988     -19.123  32.239   3.588  1.00  7.940          H  
ATOM  15656 3HD1 LEU A 988     -19.199  32.393   1.833  1.00  7.940          H  
ATOM  15657 1HD2 LEU A 988     -16.368  33.423   1.381  1.00  7.940          H  
ATOM  15658 2HD2 LEU A 988     -17.768  34.161   0.624  1.00  7.940          H  
ATOM  15659 3HD2 LEU A 988     -16.659  35.143   1.553  1.00  7.940          H  
ATOM  15660  N   ILE A 989     -20.577  37.559   4.180  1.00  5.110          N  
ATOM  15661  CA  ILE A 989     -21.667  38.543   4.132  1.00  5.340          C  
ATOM  15662  C   ILE A 989     -21.069  39.935   3.962  1.00  5.430          C  
ATOM  15663  O   ILE A 989     -21.518  40.744   3.142  1.00  5.560          O  
ATOM  15664  CB  ILE A 989     -22.516  38.504   5.439  1.00  7.380          C  
ATOM  15665  CG1 ILE A 989     -23.261  37.212   5.511  1.00  7.380          C  
ATOM  15666  CG2 ILE A 989     -23.495  39.641   5.496  1.00  7.380          C  
ATOM  15667  CD1 ILE A 989     -23.881  36.846   6.851  1.00  7.380          C  
ATOM  15668  H   ILE A 989     -20.490  36.942   4.988  1.00  6.130          H  
ATOM  15669  HA  ILE A 989     -22.302  38.319   3.279  1.00  6.410          H  
ATOM  15670  HB  ILE A 989     -21.843  38.572   6.288  1.00  8.860          H  
ATOM  15671 1HG1 ILE A 989     -24.057  37.248   4.768  1.00  8.860          H  
ATOM  15672 2HG1 ILE A 989     -22.594  36.465   5.235  1.00  8.860          H  
ATOM  15673 1HG2 ILE A 989     -24.049  39.614   6.420  1.00  8.860          H  
ATOM  15674 2HG2 ILE A 989     -22.968  40.544   5.441  1.00  8.860          H  
ATOM  15675 3HG2 ILE A 989     -24.183  39.583   4.694  1.00  8.860          H  
ATOM  15676 1HD1 ILE A 989     -24.379  35.879   6.756  1.00  8.860          H  
ATOM  15677 2HD1 ILE A 989     -23.110  36.767   7.605  1.00  8.860          H  
ATOM  15678 3HD1 ILE A 989     -24.609  37.585   7.163  1.00  8.860          H  
ATOM  15679  N   ASN A 990     -20.043  40.226   4.746  1.00  5.390          N  
ATOM  15680  CA  ASN A 990     -19.383  41.508   4.692  1.00  5.500          C  
ATOM  15681  C   ASN A 990     -18.719  41.782   3.334  1.00  5.470          C  
ATOM  15682  O   ASN A 990     -19.029  42.781   2.682  1.00  5.610          O  
ATOM  15683  CB  ASN A 990     -18.375  41.592   5.828  1.00  7.660          C  
ATOM  15684  CG  ASN A 990     -17.684  42.921   5.931  1.00  7.660          C  
ATOM  15685  OD1 ASN A 990     -18.315  43.962   6.127  1.00  7.660          O  
ATOM  15686  ND2 ASN A 990     -16.382  42.910   5.805  1.00  7.660          N  
ATOM  15687  H   ASN A 990     -19.720  39.526   5.418  1.00  6.470          H  
ATOM  15688  HA  ASN A 990     -20.130  42.282   4.835  1.00  6.600          H  
ATOM  15689 1HB  ASN A 990     -18.886  41.385   6.772  1.00  9.190          H  
ATOM  15690 2HB  ASN A 990     -17.625  40.807   5.698  1.00  9.190          H  
ATOM  15691 1HD2 ASN A 990     -15.865  43.768   5.864  1.00  9.190          H  
ATOM  15692 2HD2 ASN A 990     -15.904  42.048   5.646  1.00  9.190          H  
ATOM  15693  N   CYS A 991     -17.837  40.880   2.870  1.00  5.290          N  
ATOM  15694  CA  CYS A 991     -17.107  41.158   1.628  1.00  5.260          C  
ATOM  15695  C   CYS A 991     -17.994  41.148   0.392  1.00  5.330          C  
ATOM  15696  O   CYS A 991     -17.725  41.856  -0.578  1.00  5.430          O  
ATOM  15697  CB  CYS A 991     -16.021  40.111   1.420  1.00  7.380          C  
ATOM  15698  SG  CYS A 991     -16.686  38.484   1.060  1.00  7.380          S  
ATOM  15699  H   CYS A 991     -17.623  40.052   3.407  1.00  6.350          H  
ATOM  15700  HA  CYS A 991     -16.639  42.134   1.718  1.00  6.310          H  
ATOM  15701 1HB  CYS A 991     -15.379  40.413   0.593  1.00  8.850          H  
ATOM  15702 2HB  CYS A 991     -15.404  40.038   2.314  1.00  8.850          H  
ATOM  15703  N   SER A 992     -19.092  40.398   0.438  1.00  5.330          N  
ATOM  15704  CA  SER A 992     -20.021  40.290  -0.671  1.00  5.440          C  
ATOM  15705  C   SER A 992     -21.036  41.424  -0.706  1.00  5.620          C  
ATOM  15706  O   SER A 992     -21.875  41.471  -1.610  1.00  5.760          O  
ATOM  15707  CB  SER A 992     -20.730  38.958  -0.632  1.00  7.570          C  
ATOM  15708  OG  SER A 992     -21.554  38.860   0.462  1.00  7.570          O  
ATOM  15709  H   SER A 992     -19.258  39.790   1.243  1.00  6.400          H  
ATOM  15710  HA  SER A 992     -19.444  40.340  -1.591  1.00  6.530          H  
ATOM  15711 1HB  SER A 992     -21.308  38.828  -1.541  1.00  9.090          H  
ATOM  15712 2HB  SER A 992     -19.992  38.167  -0.581  1.00  9.090          H  
ATOM  15713  HG  SER A 992     -20.969  38.650   1.207  1.00  9.090          H  
ATOM  15714  N   LYS A 993     -20.964  42.326   0.285  1.00  5.660          N  
ATOM  15715  CA  LYS A 993     -21.861  43.460   0.458  1.00  5.870          C  
ATOM  15716  C   LYS A 993     -23.317  43.063   0.697  1.00  6.270          C  
ATOM  15717  O   LYS A 993     -24.233  43.707   0.185  1.00  6.640          O  
ATOM  15718  CB  LYS A 993     -21.777  44.397  -0.753  1.00  8.130          C  
ATOM  15719  CG  LYS A 993     -20.381  44.940  -1.018  1.00  8.130          C  
ATOM  15720  CD  LYS A 993     -20.368  45.911  -2.187  1.00  8.130          C  
ATOM  15721  CE  LYS A 993     -18.955  46.405  -2.469  1.00  8.130          C  
ATOM  15722  NZ  LYS A 993     -18.912  47.333  -3.633  1.00  8.130          N  
ATOM  15723  H   LYS A 993     -20.223  42.232   0.985  1.00  6.790          H  
ATOM  15724  HA  LYS A 993     -21.523  44.012   1.339  1.00  7.040          H  
ATOM  15725 1HB  LYS A 993     -22.130  43.900  -1.651  1.00  9.760          H  
ATOM  15726 2HB  LYS A 993     -22.431  45.249  -0.584  1.00  9.760          H  
ATOM  15727 1HG  LYS A 993     -20.019  45.444  -0.123  1.00  9.760          H  
ATOM  15728 2HG  LYS A 993     -19.709  44.109  -1.239  1.00  9.760          H  
ATOM  15729 1HD  LYS A 993     -20.753  45.407  -3.075  1.00  9.760          H  
ATOM  15730 2HD  LYS A 993     -21.010  46.762  -1.965  1.00  9.760          H  
ATOM  15731 1HE  LYS A 993     -18.576  46.922  -1.589  1.00  9.760          H  
ATOM  15732 2HE  LYS A 993     -18.313  45.547  -2.677  1.00  9.760          H  
ATOM  15733 1HZ  LYS A 993     -17.960  47.637  -3.787  1.00  9.760          H  
ATOM  15734 2HZ  LYS A 993     -19.250  46.858  -4.458  1.00  9.760          H  
ATOM  15735 3HZ  LYS A 993     -19.494  48.137  -3.445  1.00  9.760          H  
ATOM  15736  N   MET A 994     -23.537  42.020   1.502  1.00  6.380          N  
ATOM  15737  CA  MET A 994     -24.880  41.576   1.863  1.00  6.960          C  
ATOM  15738  C   MET A 994     -25.384  42.273   3.143  1.00  7.230          C  
ATOM  15739  O   MET A 994     -26.509  42.032   3.589  1.00  7.650          O  
ATOM  15740  CB  MET A 994     -24.891  40.057   2.012  1.00  9.510          C  
ATOM  15741  CG  MET A 994     -24.712  39.231   0.739  1.00  9.510          C  
ATOM  15742  SD  MET A 994     -24.608  37.436   1.141  1.00  9.510          S  
ATOM  15743  CE  MET A 994     -24.149  36.598  -0.397  1.00  9.510          C  
ATOM  15744  H   MET A 994     -22.741  41.519   1.914  1.00  7.660          H  
ATOM  15745  HA  MET A 994     -25.556  41.845   1.054  1.00  8.350          H  
ATOM  15746 1HB  MET A 994     -24.042  39.791   2.593  1.00 11.410          H  
ATOM  15747 2HB  MET A 994     -25.788  39.729   2.536  1.00 11.410          H  
ATOM  15748 1HG  MET A 994     -25.567  39.392   0.090  1.00 11.410          H  
ATOM  15749 2HG  MET A 994     -23.826  39.545   0.202  1.00 11.410          H  
ATOM  15750 1HE  MET A 994     -24.075  35.515  -0.219  1.00 11.410          H  
ATOM  15751 2HE  MET A 994     -24.906  36.786  -1.158  1.00 11.410          H  
ATOM  15752 3HE  MET A 994     -23.189  36.973  -0.744  1.00 11.410          H  
ATOM  15753  N   LEU A 995     -24.537  43.111   3.744  1.00  7.190          N  
ATOM  15754  CA  LEU A 995     -24.877  43.845   4.958  1.00  7.660          C  
ATOM  15755  C   LEU A 995     -25.663  45.104   4.613  1.00  8.110          C  
ATOM  15756  O   LEU A 995     -25.462  45.661   3.534  1.00  8.080          O  
ATOM  15757  CB  LEU A 995     -23.617  44.310   5.718  1.00 10.540          C  
ATOM  15758  CG  LEU A 995     -22.675  43.252   6.276  1.00 10.540          C  
ATOM  15759  CD1 LEU A 995     -21.447  43.920   6.834  1.00 10.540          C  
ATOM  15760  CD2 LEU A 995     -23.362  42.468   7.398  1.00 10.540          C  
ATOM  15761  H   LEU A 995     -23.635  43.254   3.314  1.00  8.630          H  
ATOM  15762  HA  LEU A 995     -25.455  43.183   5.581  1.00  9.190          H  
ATOM  15763 1HB  LEU A 995     -23.030  44.924   5.033  1.00 12.640          H  
ATOM  15764 2HB  LEU A 995     -23.929  44.951   6.545  1.00 12.640          H  
ATOM  15765  HG  LEU A 995     -22.372  42.599   5.480  1.00 12.640          H  
ATOM  15766 1HD1 LEU A 995     -20.767  43.163   7.227  1.00 12.640          H  
ATOM  15767 2HD1 LEU A 995     -20.946  44.483   6.046  1.00 12.640          H  
ATOM  15768 3HD1 LEU A 995     -21.732  44.601   7.635  1.00 12.640          H  
ATOM  15769 1HD2 LEU A 995     -22.666  41.718   7.788  1.00 12.640          H  
ATOM  15770 2HD2 LEU A 995     -23.645  43.152   8.198  1.00 12.640          H  
ATOM  15771 3HD2 LEU A 995     -24.248  41.970   7.030  1.00 12.640          H  
ATOM  15772  N   PRO A 996     -26.567  45.575   5.487  1.00  8.660          N  
ATOM  15773  CA  PRO A 996     -27.214  46.865   5.386  1.00  9.210          C  
ATOM  15774  C   PRO A 996     -26.129  47.930   5.430  1.00  9.260          C  
ATOM  15775  O   PRO A 996     -25.129  47.756   6.125  1.00  9.230          O  
ATOM  15776  CB  PRO A 996     -28.093  46.910   6.646  1.00 13.820          C  
ATOM  15777  CG  PRO A 996     -28.331  45.460   7.005  1.00 13.820          C  
ATOM  15778  CD  PRO A 996     -27.055  44.739   6.606  1.00 13.820          C  
ATOM  15779  HA  PRO A 996     -27.804  46.926   4.459  1.00 11.050          H  
ATOM  15780 1HB  PRO A 996     -27.578  47.475   7.439  1.00 16.580          H  
ATOM  15781 2HB  PRO A 996     -29.025  47.455   6.425  1.00 16.580          H  
ATOM  15782 1HG  PRO A 996     -28.547  45.370   8.082  1.00 16.580          H  
ATOM  15783 2HG  PRO A 996     -29.216  45.076   6.473  1.00 16.580          H  
ATOM  15784 1HD  PRO A 996     -26.324  44.716   7.430  1.00 16.580          H  
ATOM  15785 2HD  PRO A 996     -27.355  43.737   6.268  1.00 16.580          H  
ATOM  15786  N   ALA A 997     -26.334  49.038   4.735  1.00  9.560          N  
ATOM  15787  CA  ALA A 997     -25.359  50.128   4.765  1.00  9.850          C  
ATOM  15788  C   ALA A 997     -25.219  50.677   6.174  1.00 10.230          C  
ATOM  15789  O   ALA A 997     -26.194  50.723   6.933  1.00 10.730          O  
ATOM  15790  CB  ALA A 997     -25.764  51.260   3.832  1.00 13.670          C  
ATOM  15791  H   ALA A 997     -27.164  49.113   4.156  1.00 11.470          H  
ATOM  15792  HA  ALA A 997     -24.393  49.730   4.453  1.00 11.820          H  
ATOM  15793 1HB  ALA A 997     -25.002  52.042   3.867  1.00 16.410          H  
ATOM  15794 2HB  ALA A 997     -25.844  50.877   2.818  1.00 16.410          H  
ATOM  15795 3HB  ALA A 997     -26.721  51.676   4.137  1.00 16.410          H  
ATOM  15796  N   ASP A 998     -24.047  51.218   6.481  1.00 10.220          N  
ATOM  15797  CA  ASP A 998     -23.744  51.839   7.768  1.00 10.820          C  
ATOM  15798  C   ASP A 998     -24.598  53.074   8.055  1.00 10.990          C  
ATOM  15799  O   ASP A 998     -24.690  53.535   9.194  1.00 11.700          O  
ATOM  15800  CB  ASP A 998     -22.258  52.160   7.787  1.00 14.910          C  
ATOM  15801  CG  ASP A 998     -21.889  52.990   6.590  1.00 14.910          C  
ATOM  15802  OD1 ASP A 998     -22.221  52.539   5.497  1.00 14.910          O  
ATOM  15803  OD2 ASP A 998     -21.299  54.026   6.730  1.00 14.910          O  
ATOM  15804  H   ASP A 998     -23.291  51.205   5.791  1.00 12.260          H  
ATOM  15805  HA  ASP A 998     -23.942  51.105   8.550  1.00 12.980          H  
ATOM  15806 1HB  ASP A 998     -22.011  52.712   8.694  1.00 17.890          H  
ATOM  15807 2HB  ASP A 998     -21.677  51.238   7.784  1.00 17.890          H  
ATOM  15808  N   ILE A 999     -25.232  53.586   7.012  1.00 10.510          N  
ATOM  15809  CA  ILE A 999     -26.110  54.733   7.082  1.00 10.860          C  
ATOM  15810  C   ILE A 999     -27.564  54.365   6.751  1.00 11.010          C  
ATOM  15811  O   ILE A 999     -28.359  55.247   6.424  1.00 11.520          O  
ATOM  15812  CB  ILE A 999     -25.611  55.840   6.134  1.00 15.060          C  
ATOM  15813  CG1 ILE A 999     -25.566  55.299   4.663  1.00 15.060          C  
ATOM  15814  CG2 ILE A 999     -24.228  56.308   6.606  1.00 15.060          C  
ATOM  15815  CD1 ILE A 999     -25.349  56.356   3.601  1.00 15.060          C  
ATOM  15816  H   ILE A 999     -25.078  53.132   6.122  1.00 12.610          H  
ATOM  15817  HA  ILE A 999     -26.085  55.123   8.098  1.00 13.030          H  
ATOM  15818  HB  ILE A 999     -26.307  56.680   6.159  1.00 18.080          H  
ATOM  15819 1HG1 ILE A 999     -24.753  54.576   4.584  1.00 18.080          H  
ATOM  15820 2HG1 ILE A 999     -26.506  54.796   4.441  1.00 18.080          H  
ATOM  15821 1HG2 ILE A 999     -23.855  57.100   5.973  1.00 18.080          H  
ATOM  15822 2HG2 ILE A 999     -24.305  56.675   7.627  1.00 18.080          H  
ATOM  15823 3HG2 ILE A 999     -23.525  55.473   6.581  1.00 18.080          H  
ATOM  15824 1HD1 ILE A 999     -25.335  55.880   2.622  1.00 18.080          H  
ATOM  15825 2HD1 ILE A 999     -26.163  57.081   3.641  1.00 18.080          H  
ATOM  15826 3HD1 ILE A 999     -24.404  56.864   3.761  1.00 18.080          H  
ATOM  15827  N   THR A1000     -27.899  53.064   6.834  1.00 10.740          N  
ATOM  15828  CA  THR A1000     -29.254  52.558   6.569  1.00 11.000          C  
ATOM  15829  C   THR A1000     -30.260  53.074   7.585  1.00 11.950          C  
ATOM  15830  O   THR A1000     -31.395  53.394   7.233  1.00 12.500          O  
ATOM  15831  CB  THR A1000     -29.334  51.004   6.588  1.00 15.300          C  
ATOM  15832  OG1 THR A1000     -28.486  50.465   5.602  1.00 15.300          O  
ATOM  15833  CG2 THR A1000     -30.759  50.538   6.276  1.00 15.300          C  
ATOM  15834  H   THR A1000     -27.180  52.384   7.082  1.00 12.890          H  
ATOM  15835  HA  THR A1000     -29.562  52.904   5.583  1.00 13.200          H  
ATOM  15836  HB  THR A1000     -29.031  50.629   7.563  1.00 18.360          H  
ATOM  15837  HG1 THR A1000     -27.576  50.492   5.949  1.00 18.360          H  
ATOM  15838 1HG2 THR A1000     -30.788  49.451   6.278  1.00 18.360          H  
ATOM  15839 2HG2 THR A1000     -31.462  50.908   7.012  1.00 18.360          H  
ATOM  15840 3HG2 THR A1000     -31.045  50.905   5.294  1.00 18.360          H  
ATOM  15841  N   GLN A1001     -29.850  53.096   8.862  1.00 12.270          N  
ATOM  15842  CA  GLN A1001     -30.706  53.462   9.993  1.00 13.260          C  
ATOM  15843  C   GLN A1001     -31.873  52.485  10.083  1.00 13.650          C  
ATOM  15844  O   GLN A1001     -33.021  52.862  10.320  1.00 14.100          O  
ATOM  15845  CB  GLN A1001     -31.212  54.902   9.839  1.00 18.170          C  
ATOM  15846  CG  GLN A1001     -30.092  55.927   9.735  1.00 18.170          C  
ATOM  15847  CD  GLN A1001     -30.593  57.344   9.572  1.00 18.170          C  
ATOM  15848  OE1 GLN A1001     -31.334  57.874  10.409  1.00 18.170          O  
ATOM  15849  NE2 GLN A1001     -30.190  57.972   8.475  1.00 18.170          N  
ATOM  15850  H   GLN A1001     -28.891  52.830   9.039  1.00 14.720          H  
ATOM  15851  HA  GLN A1001     -30.127  53.387  10.914  1.00 15.910          H  
ATOM  15852 1HB  GLN A1001     -31.855  54.999   8.971  1.00 21.800          H  
ATOM  15853 2HB  GLN A1001     -31.815  55.160  10.707  1.00 21.800          H  
ATOM  15854 1HG  GLN A1001     -29.489  55.879  10.638  1.00 21.800          H  
ATOM  15855 2HG  GLN A1001     -29.479  55.690   8.867  1.00 21.800          H  
ATOM  15856 1HE2 GLN A1001     -30.482  58.910   8.297  1.00 21.800          H  
ATOM  15857 2HE2 GLN A1001     -29.594  57.498   7.815  1.00 21.800          H  
ATOM  15858  N   LEU A1002     -31.537  51.214   9.897  1.00 13.640          N  
ATOM  15859  CA  LEU A1002     -32.458  50.094   9.935  1.00 14.160          C  
ATOM  15860  C   LEU A1002     -33.100  49.871  11.287  1.00 14.640          C  
ATOM  15861  O   LEU A1002     -32.418  49.769  12.314  1.00 14.730          O  
ATOM  15862  CB  LEU A1002     -31.701  48.808   9.545  1.00 19.620          C  
ATOM  15863  CG  LEU A1002     -32.513  47.489   9.432  1.00 19.620          C  
ATOM  15864  CD1 LEU A1002     -33.497  47.570   8.273  1.00 19.620          C  
ATOM  15865  CD2 LEU A1002     -31.538  46.335   9.228  1.00 19.620          C  
ATOM  15866  H   LEU A1002     -30.566  51.027   9.712  1.00 16.370          H  
ATOM  15867  HA  LEU A1002     -33.244  50.296   9.211  1.00 16.990          H  
ATOM  15868 1HB  LEU A1002     -31.214  48.966   8.601  1.00 23.540          H  
ATOM  15869 2HB  LEU A1002     -30.927  48.640  10.291  1.00 23.540          H  
ATOM  15870  HG  LEU A1002     -33.076  47.320  10.342  1.00 23.540          H  
ATOM  15871 1HD1 LEU A1002     -34.051  46.632   8.208  1.00 23.540          H  
ATOM  15872 2HD1 LEU A1002     -34.197  48.380   8.425  1.00 23.540          H  
ATOM  15873 3HD1 LEU A1002     -32.951  47.732   7.343  1.00 23.540          H  
ATOM  15874 1HD2 LEU A1002     -32.090  45.396   9.156  1.00 23.540          H  
ATOM  15875 2HD2 LEU A1002     -30.976  46.495   8.309  1.00 23.540          H  
ATOM  15876 3HD2 LEU A1002     -30.848  46.280  10.066  1.00 23.540          H  
ATOM  15877  N   ASN A1003     -34.417  49.681  11.291  1.00 15.080          N  
ATOM  15878  CA  ASN A1003     -35.119  49.367  12.527  1.00 15.700          C  
ATOM  15879  C   ASN A1003     -34.946  47.873  12.750  1.00 15.540          C  
ATOM  15880  O   ASN A1003     -35.869  47.073  12.564  1.00 15.580          O  
ATOM  15881  CB  ASN A1003     -36.581  49.760  12.454  1.00 21.730          C  
ATOM  15882  CG  ASN A1003     -37.250  49.696  13.795  1.00 21.730          C  
ATOM  15883  OD1 ASN A1003     -36.569  49.717  14.826  1.00 21.730          O  
ATOM  15884  ND2 ASN A1003     -38.558  49.622  13.805  1.00 21.730          N  
ATOM  15885  H   ASN A1003     -34.933  49.777  10.429  1.00 18.100          H  
ATOM  15886  HA  ASN A1003     -34.644  49.890  13.359  1.00 18.840          H  
ATOM  15887 1HB  ASN A1003     -36.666  50.777  12.066  1.00 26.080          H  
ATOM  15888 2HB  ASN A1003     -37.107  49.100  11.765  1.00 26.080          H  
ATOM  15889 1HD2 ASN A1003     -39.051  49.577  14.674  1.00 26.080          H  
ATOM  15890 2HD2 ASN A1003     -39.063  49.608  12.942  1.00 26.080          H  
ATOM  15891  N   ASN A1004     -33.732  47.511  13.130  1.00 15.480          N  
ATOM  15892  CA  ASN A1004     -33.285  46.137  13.234  1.00 15.440          C  
ATOM  15893  C   ASN A1004     -33.774  45.452  14.497  1.00 15.530          C  
ATOM  15894  O   ASN A1004     -33.001  45.156  15.408  1.00 15.890          O  
ATOM  15895  CB  ASN A1004     -31.768  46.097  13.151  1.00 21.630          C  
ATOM  15896  CG  ASN A1004     -31.217  44.714  12.939  1.00 21.630          C  
ATOM  15897  OD1 ASN A1004     -31.938  43.804  12.511  1.00 21.630          O  
ATOM  15898  ND2 ASN A1004     -29.946  44.540  13.214  1.00 21.630          N  
ATOM  15899  H   ASN A1004     -33.067  48.276  13.261  1.00 18.580          H  
ATOM  15900  HA  ASN A1004     -33.694  45.579  12.390  1.00 18.530          H  
ATOM  15901 1HB  ASN A1004     -31.435  46.745  12.347  1.00 25.960          H  
ATOM  15902 2HB  ASN A1004     -31.350  46.496  14.073  1.00 25.960          H  
ATOM  15903 1HD2 ASN A1004     -29.523  43.642  13.086  1.00 25.960          H  
ATOM  15904 2HD2 ASN A1004     -29.399  45.304  13.555  1.00 25.960          H  
ATOM  15905  N   ILE A1005     -35.070  45.203  14.530  1.00 15.340          N  
ATOM  15906  CA  ILE A1005     -35.715  44.543  15.649  1.00 15.520          C  
ATOM  15907  C   ILE A1005     -35.745  43.059  15.303  1.00 15.090          C  
ATOM  15908  O   ILE A1005     -36.178  42.722  14.205  1.00 14.610          O  
ATOM  15909  CB  ILE A1005     -37.150  45.077  15.844  1.00 21.660          C  
ATOM  15910  CG1 ILE A1005     -37.121  46.628  16.007  1.00 21.660          C  
ATOM  15911  CG2 ILE A1005     -37.850  44.389  17.020  1.00 21.660          C  
ATOM  15912  CD1 ILE A1005     -36.279  47.178  17.154  1.00 21.660          C  
ATOM  15913  H   ILE A1005     -35.609  45.538  13.724  1.00 18.410          H  
ATOM  15914  HA  ILE A1005     -35.131  44.716  16.540  1.00 18.620          H  
ATOM  15915  HB  ILE A1005     -37.720  44.874  14.938  1.00 25.990          H  
ATOM  15916 1HG1 ILE A1005     -36.744  47.054  15.086  1.00 25.990          H  
ATOM  15917 2HG1 ILE A1005     -38.146  46.974  16.148  1.00 25.990          H  
ATOM  15918 1HG2 ILE A1005     -38.865  44.772  17.106  1.00 25.990          H  
ATOM  15919 2HG2 ILE A1005     -37.891  43.308  16.847  1.00 25.990          H  
ATOM  15920 3HG2 ILE A1005     -37.317  44.580  17.944  1.00 25.990          H  
ATOM  15921 1HD1 ILE A1005     -36.350  48.266  17.146  1.00 25.990          H  
ATOM  15922 2HD1 ILE A1005     -36.644  46.807  18.106  1.00 25.990          H  
ATOM  15923 3HD1 ILE A1005     -35.238  46.896  17.031  1.00 25.990          H  
ATOM  15924  N   PRO A1006     -35.249  42.152  16.159  1.00 15.380          N  
ATOM  15925  CA  PRO A1006     -35.187  40.740  15.864  1.00 15.210          C  
ATOM  15926  C   PRO A1006     -36.596  40.133  15.763  1.00 15.010          C  
ATOM  15927  O   PRO A1006     -37.499  40.595  16.461  1.00 15.270          O  
ATOM  15928  CB  PRO A1006     -34.428  40.177  17.072  1.00 22.820          C  
ATOM  15929  CG  PRO A1006     -34.665  41.172  18.185  1.00 22.820          C  
ATOM  15930  CD  PRO A1006     -34.753  42.526  17.495  1.00 22.820          C  
ATOM  15931  HA  PRO A1006     -34.576  40.622  14.970  1.00 18.250          H  
ATOM  15932 1HB  PRO A1006     -34.808  39.167  17.310  1.00 27.380          H  
ATOM  15933 2HB  PRO A1006     -33.364  40.066  16.822  1.00 27.380          H  
ATOM  15934 1HG  PRO A1006     -35.598  40.913  18.719  1.00 27.380          H  
ATOM  15935 2HG  PRO A1006     -33.850  41.120  18.923  1.00 27.380          H  
ATOM  15936 1HD  PRO A1006     -35.474  43.134  18.040  1.00 27.380          H  
ATOM  15937 2HD  PRO A1006     -33.760  43.007  17.420  1.00 27.380          H  
ATOM  15938  N   PRO A1007     -36.791  39.123  14.899  1.00 14.730          N  
ATOM  15939  CA  PRO A1007     -37.971  38.284  14.751  1.00 14.480          C  
ATOM  15940  C   PRO A1007     -38.305  37.483  15.999  1.00 14.810          C  
ATOM  15941  O   PRO A1007     -37.456  37.262  16.862  1.00 15.000          O  
ATOM  15942  CB  PRO A1007     -37.573  37.332  13.614  1.00 21.720          C  
ATOM  15943  CG  PRO A1007     -36.526  38.063  12.836  1.00 21.720          C  
ATOM  15944  CD  PRO A1007     -35.798  38.921  13.830  1.00 21.720          C  
ATOM  15945  HA  PRO A1007     -38.824  38.914  14.458  1.00 17.380          H  
ATOM  15946 1HB  PRO A1007     -37.226  36.375  14.027  1.00 26.060          H  
ATOM  15947 2HB  PRO A1007     -38.456  37.098  13.005  1.00 26.060          H  
ATOM  15948 1HG  PRO A1007     -35.861  37.338  12.342  1.00 26.060          H  
ATOM  15949 2HG  PRO A1007     -36.996  38.656  12.035  1.00 26.060          H  
ATOM  15950 1HD  PRO A1007     -34.906  38.467  14.203  1.00 26.060          H  
ATOM  15951 2HD  PRO A1007     -35.605  39.872  13.306  1.00 26.060          H  
ATOM  15952  N   THR A1008     -39.546  37.022  16.071  1.00 15.050          N  
ATOM  15953  CA  THR A1008     -40.012  36.150  17.143  1.00 15.470          C  
ATOM  15954  C   THR A1008     -39.089  34.926  17.198  1.00 15.130          C  
ATOM  15955  O   THR A1008     -38.788  34.331  16.145  1.00 15.090          O  
ATOM  15956  CB  THR A1008     -41.480  35.710  16.899  1.00 21.490          C  
ATOM  15957  OG1 THR A1008     -42.320  36.872  16.790  1.00 21.490          O  
ATOM  15958  CG2 THR A1008     -41.984  34.858  18.072  1.00 21.490          C  
ATOM  15959  H   THR A1008     -40.212  37.275  15.353  1.00 18.060          H  
ATOM  15960  HA  THR A1008     -39.947  36.681  18.095  1.00 18.560          H  
ATOM  15961  HB  THR A1008     -41.540  35.131  15.976  1.00 25.790          H  
ATOM  15962  HG1 THR A1008     -43.201  36.605  16.497  1.00 25.790          H  
ATOM  15963 1HG2 THR A1008     -43.017  34.562  17.887  1.00 25.790          H  
ATOM  15964 2HG2 THR A1008     -41.390  33.976  18.183  1.00 25.790          H  
ATOM  15965 3HG2 THR A1008     -41.936  35.438  18.991  1.00 25.790          H  
ATOM  15966  N   GLN A1009     -38.719  34.515  18.423  1.00 15.060          N  
ATOM  15967  CA  GLN A1009     -37.805  33.399  18.718  1.00 14.960          C  
ATOM  15968  C   GLN A1009     -38.189  32.061  18.086  1.00 14.580          C  
ATOM  15969  O   GLN A1009     -37.377  31.143  18.041  1.00 14.330          O  
ATOM  15970  CB  GLN A1009     -37.679  33.206  20.238  1.00 20.980          C  
ATOM  15971  CG  GLN A1009     -38.958  32.721  20.955  1.00 20.980          C  
ATOM  15972  CD  GLN A1009     -39.854  33.857  21.374  1.00 20.980          C  
ATOM  15973  OE1 GLN A1009     -39.864  34.917  20.735  1.00 20.980          O  
ATOM  15974  NE2 GLN A1009     -40.611  33.658  22.441  1.00 20.980          N  
ATOM  15975  H   GLN A1009     -39.068  35.059  19.217  1.00 18.070          H  
ATOM  15976  HA  GLN A1009     -36.825  33.672  18.344  1.00 17.950          H  
ATOM  15977 1HB  GLN A1009     -36.894  32.479  20.442  1.00 25.180          H  
ATOM  15978 2HB  GLN A1009     -37.375  34.147  20.695  1.00 25.180          H  
ATOM  15979 1HG  GLN A1009     -39.526  32.052  20.322  1.00 25.180          H  
ATOM  15980 2HG  GLN A1009     -38.653  32.190  21.856  1.00 25.180          H  
ATOM  15981 1HE2 GLN A1009     -41.225  34.383  22.762  1.00 25.180          H  
ATOM  15982 2HE2 GLN A1009     -40.573  32.787  22.933  1.00 25.180          H  
ATOM  15983  N   GLU A1010     -39.427  31.954  17.626  1.00 14.660          N  
ATOM  15984  CA  GLU A1010     -39.951  30.773  16.966  1.00 14.440          C  
ATOM  15985  C   GLU A1010     -39.188  30.491  15.662  1.00 14.110          C  
ATOM  15986  O   GLU A1010     -39.005  29.331  15.284  1.00 14.310          O  
ATOM  15987  CB  GLU A1010     -41.437  30.972  16.681  1.00 20.300          C  
ATOM  15988  CG  GLU A1010     -42.321  30.980  17.929  1.00 20.300          C  
ATOM  15989  CD  GLU A1010     -43.749  31.335  17.624  1.00 20.300          C  
ATOM  15990  OE1 GLU A1010     -44.001  31.795  16.536  1.00 20.300          O  
ATOM  15991  OE2 GLU A1010     -44.585  31.151  18.476  1.00 20.300          O  
ATOM  15992  H   GLU A1010     -40.025  32.758  17.725  1.00 17.590          H  
ATOM  15993  HA  GLU A1010     -39.826  29.919  17.632  1.00 17.330          H  
ATOM  15994 1HB  GLU A1010     -41.578  31.920  16.159  1.00 24.360          H  
ATOM  15995 2HB  GLU A1010     -41.790  30.180  16.023  1.00 24.360          H  
ATOM  15996 1HG  GLU A1010     -42.294  29.989  18.379  1.00 24.360          H  
ATOM  15997 2HG  GLU A1010     -41.916  31.683  18.654  1.00 24.360          H  
ATOM  15998  N   SER A1011     -38.776  31.561  14.956  1.00 13.760          N  
ATOM  15999  CA  SER A1011     -38.043  31.436  13.694  1.00 13.420          C  
ATOM  16000  C   SER A1011     -36.702  32.178  13.723  1.00 12.650          C  
ATOM  16001  O   SER A1011     -35.834  31.954  12.874  1.00 12.450          O  
ATOM  16002  CB  SER A1011     -38.875  31.953  12.539  1.00 18.920          C  
ATOM  16003  OG  SER A1011     -39.149  33.326  12.673  1.00 18.920          O  
ATOM  16004  H   SER A1011     -38.967  32.499  15.305  1.00 16.510          H  
ATOM  16005  HA  SER A1011     -37.834  30.380  13.518  1.00 16.100          H  
ATOM  16006 1HB  SER A1011     -38.332  31.776  11.605  1.00 22.710          H  
ATOM  16007 2HB  SER A1011     -39.807  31.395  12.485  1.00 22.710          H  
ATOM  16008  HG  SER A1011     -39.557  33.588  11.844  1.00 22.710          H  
ATOM  16009  N   TYR A1012     -36.507  33.051  14.702  1.00 12.410          N  
ATOM  16010  CA  TYR A1012     -35.288  33.833  14.755  1.00 11.870          C  
ATOM  16011  C   TYR A1012     -34.085  32.908  14.759  1.00 11.360          C  
ATOM  16012  O   TYR A1012     -34.056  31.898  15.461  1.00 11.420          O  
ATOM  16013  CB  TYR A1012     -35.305  34.806  15.934  1.00 16.830          C  
ATOM  16014  CG  TYR A1012     -34.101  35.730  16.081  1.00 16.830          C  
ATOM  16015  CD1 TYR A1012     -33.519  36.343  14.980  1.00 16.830          C  
ATOM  16016  CD2 TYR A1012     -33.627  36.022  17.337  1.00 16.830          C  
ATOM  16017  CE1 TYR A1012     -32.459  37.203  15.142  1.00 16.830          C  
ATOM  16018  CE2 TYR A1012     -32.572  36.894  17.492  1.00 16.830          C  
ATOM  16019  CZ  TYR A1012     -31.986  37.474  16.398  1.00 16.830          C  
ATOM  16020  OH  TYR A1012     -30.926  38.338  16.553  1.00 16.830          O  
ATOM  16021  H   TYR A1012     -37.241  33.238  15.381  1.00 14.890          H  
ATOM  16022  HA  TYR A1012     -35.240  34.421  13.842  1.00 14.240          H  
ATOM  16023 1HB  TYR A1012     -36.193  35.404  15.890  1.00 20.200          H  
ATOM  16024 2HB  TYR A1012     -35.364  34.226  16.832  1.00 20.200          H  
ATOM  16025  HD1 TYR A1012     -33.886  36.156  13.980  1.00 20.200          H  
ATOM  16026  HD2 TYR A1012     -34.087  35.565  18.212  1.00 20.200          H  
ATOM  16027  HE1 TYR A1012     -32.004  37.674  14.273  1.00 20.200          H  
ATOM  16028  HE2 TYR A1012     -32.197  37.120  18.490  1.00 20.200          H  
ATOM  16029  HH  TYR A1012     -30.699  38.404  17.485  1.00 20.200          H  
ATOM  16030  N   TYR A1013     -33.110  33.284  13.936  1.00 11.050          N  
ATOM  16031  CA  TYR A1013     -31.844  32.610  13.659  1.00 10.600          C  
ATOM  16032  C   TYR A1013     -31.926  31.447  12.658  1.00 10.120          C  
ATOM  16033  O   TYR A1013     -30.913  30.788  12.421  1.00 10.520          O  
ATOM  16034  CB  TYR A1013     -31.180  32.044  14.930  1.00 15.020          C  
ATOM  16035  CG  TYR A1013     -30.899  33.001  16.086  1.00 15.020          C  
ATOM  16036  CD1 TYR A1013     -31.605  32.877  17.274  1.00 15.020          C  
ATOM  16037  CD2 TYR A1013     -29.916  33.964  15.969  1.00 15.020          C  
ATOM  16038  CE1 TYR A1013     -31.321  33.700  18.336  1.00 15.020          C  
ATOM  16039  CE2 TYR A1013     -29.633  34.792  17.032  1.00 15.020          C  
ATOM  16040  CZ  TYR A1013     -30.327  34.658  18.214  1.00 15.020          C  
ATOM  16041  OH  TYR A1013     -30.037  35.481  19.281  1.00 15.020          O  
ATOM  16042  H   TYR A1013     -33.284  34.127  13.413  1.00 13.260          H  
ATOM  16043  HA  TYR A1013     -31.170  33.351  13.233  1.00 12.720          H  
ATOM  16044 1HB  TYR A1013     -31.763  31.212  15.312  1.00 18.020          H  
ATOM  16045 2HB  TYR A1013     -30.222  31.617  14.638  1.00 18.020          H  
ATOM  16046  HD1 TYR A1013     -32.382  32.115  17.371  1.00 18.020          H  
ATOM  16047  HD2 TYR A1013     -29.358  34.063  15.041  1.00 18.020          H  
ATOM  16048  HE1 TYR A1013     -31.874  33.594  19.269  1.00 18.020          H  
ATOM  16049  HE2 TYR A1013     -28.855  35.550  16.942  1.00 18.020          H  
ATOM  16050  HH  TYR A1013     -30.598  35.250  20.024  1.00 18.020          H  
ATOM  16051  N   ASP A1014     -33.071  31.234  11.980  1.00  9.410          N  
ATOM  16052  CA  ASP A1014     -33.062  30.209  10.932  1.00  9.070          C  
ATOM  16053  C   ASP A1014     -32.605  30.611   9.480  1.00  8.630          C  
ATOM  16054  O   ASP A1014     -32.641  29.728   8.619  1.00  8.260          O  
ATOM  16055  CB  ASP A1014     -34.446  29.531  10.806  1.00 12.830          C  
ATOM  16056  CG  ASP A1014     -35.606  30.417  10.270  1.00 12.830          C  
ATOM  16057  OD1 ASP A1014     -35.371  31.543   9.904  1.00 12.830          O  
ATOM  16058  OD2 ASP A1014     -36.723  29.922  10.219  1.00 12.830          O  
ATOM  16059  H   ASP A1014     -33.943  31.728  12.217  1.00 11.290          H  
ATOM  16060  HA  ASP A1014     -32.378  29.428  11.268  1.00 10.880          H  
ATOM  16061 1HB  ASP A1014     -34.362  28.652  10.166  1.00 15.400          H  
ATOM  16062 2HB  ASP A1014     -34.743  29.174  11.795  1.00 15.400          H  
ATOM  16063  N   PRO A1015     -32.203  31.877   9.128  1.00  8.860          N  
ATOM  16064  CA  PRO A1015     -31.649  32.247   7.830  1.00  8.820          C  
ATOM  16065  C   PRO A1015     -30.329  31.553   7.533  1.00  8.350          C  
ATOM  16066  O   PRO A1015     -29.574  31.231   8.447  1.00  8.700          O  
ATOM  16067  CB  PRO A1015     -31.457  33.764   7.930  1.00 13.230          C  
ATOM  16068  CG  PRO A1015     -32.407  34.205   8.984  1.00 13.230          C  
ATOM  16069  CD  PRO A1015     -32.464  33.070   9.967  1.00 13.230          C  
ATOM  16070  HA  PRO A1015     -32.389  32.000   7.054  1.00 10.580          H  
ATOM  16071 1HB  PRO A1015     -30.408  33.994   8.175  1.00 15.880          H  
ATOM  16072 2HB  PRO A1015     -31.660  34.225   6.952  1.00 15.880          H  
ATOM  16073 1HG  PRO A1015     -32.064  35.149   9.437  1.00 15.880          H  
ATOM  16074 2HG  PRO A1015     -33.395  34.415   8.539  1.00 15.880          H  
ATOM  16075 1HD  PRO A1015     -31.677  33.213  10.698  1.00 15.880          H  
ATOM  16076 2HD  PRO A1015     -33.485  33.070  10.378  1.00 15.880          H  
ATOM  16077  N   ASN A1016     -30.038  31.378   6.250  1.00  7.800          N  
ATOM  16078  CA  ASN A1016     -28.775  30.819   5.781  1.00  7.640          C  
ATOM  16079  C   ASN A1016     -28.115  31.801   4.829  1.00  7.070          C  
ATOM  16080  O   ASN A1016     -28.801  32.604   4.198  1.00  7.110          O  
ATOM  16081  CB  ASN A1016     -28.987  29.490   5.094  1.00 10.760          C  
ATOM  16082  CG  ASN A1016     -29.440  28.420   6.029  1.00 10.760          C  
ATOM  16083  OD1 ASN A1016     -28.662  27.945   6.865  1.00 10.760          O  
ATOM  16084  ND2 ASN A1016     -30.679  28.032   5.914  1.00 10.760          N  
ATOM  16085  H   ASN A1016     -30.721  31.659   5.559  1.00  9.360          H  
ATOM  16086  HA  ASN A1016     -28.104  30.681   6.632  1.00  9.170          H  
ATOM  16087 1HB  ASN A1016     -29.724  29.603   4.300  1.00 12.910          H  
ATOM  16088 2HB  ASN A1016     -28.055  29.184   4.633  1.00 12.910          H  
ATOM  16089 1HD2 ASN A1016     -31.037  27.320   6.519  1.00 12.910          H  
ATOM  16090 2HD2 ASN A1016     -31.272  28.446   5.228  1.00 12.910          H  
ATOM  16091  N   LEU A1017     -26.797  31.740   4.716  1.00  6.720          N  
ATOM  16092  CA  LEU A1017     -26.078  32.595   3.781  1.00  6.310          C  
ATOM  16093  C   LEU A1017     -26.559  32.316   2.338  1.00  5.990          C  
ATOM  16094  O   LEU A1017     -26.680  31.145   1.977  1.00  5.970          O  
ATOM  16095  CB  LEU A1017     -24.567  32.284   3.884  1.00  9.000          C  
ATOM  16096  CG  LEU A1017     -23.563  33.176   3.088  1.00  9.000          C  
ATOM  16097  CD1 LEU A1017     -23.537  34.531   3.635  1.00  9.000          C  
ATOM  16098  CD2 LEU A1017     -22.189  32.614   3.221  1.00  9.000          C  
ATOM  16099  H   LEU A1017     -26.278  31.082   5.294  1.00  8.060          H  
ATOM  16100  HA  LEU A1017     -26.246  33.616   4.079  1.00  7.570          H  
ATOM  16101 1HB  LEU A1017     -24.290  32.347   4.932  1.00 10.800          H  
ATOM  16102 2HB  LEU A1017     -24.410  31.253   3.562  1.00 10.800          H  
ATOM  16103  HG  LEU A1017     -23.856  33.222   2.035  1.00 10.800          H  
ATOM  16104 1HD1 LEU A1017     -22.814  35.136   3.078  1.00 10.800          H  
ATOM  16105 2HD1 LEU A1017     -24.491  35.000   3.583  1.00 10.800          H  
ATOM  16106 3HD1 LEU A1017     -23.234  34.451   4.674  1.00 10.800          H  
ATOM  16107 1HD2 LEU A1017     -21.504  33.241   2.688  1.00 10.800          H  
ATOM  16108 2HD2 LEU A1017     -21.913  32.589   4.253  1.00 10.800          H  
ATOM  16109 3HD2 LEU A1017     -22.164  31.630   2.819  1.00 10.800          H  
ATOM  16110  N   PRO A1018     -26.897  33.344   1.524  1.00  5.980          N  
ATOM  16111  CA  PRO A1018     -27.267  33.226   0.125  1.00  5.920          C  
ATOM  16112  C   PRO A1018     -26.086  32.595  -0.603  1.00  5.370          C  
ATOM  16113  O   PRO A1018     -24.957  32.789  -0.170  1.00  5.130          O  
ATOM  16114  CB  PRO A1018     -27.510  34.675  -0.302  1.00  8.880          C  
ATOM  16115  CG  PRO A1018     -27.873  35.382   0.976  1.00  8.880          C  
ATOM  16116  CD  PRO A1018     -27.061  34.703   2.053  1.00  8.880          C  
ATOM  16117  HA  PRO A1018     -28.179  32.629   0.076  1.00  7.100          H  
ATOM  16118 1HB  PRO A1018     -26.621  35.082  -0.788  1.00 10.660          H  
ATOM  16119 2HB  PRO A1018     -28.322  34.716  -1.045  1.00 10.660          H  
ATOM  16120 1HG  PRO A1018     -27.646  36.456   0.890  1.00 10.660          H  
ATOM  16121 2HG  PRO A1018     -28.954  35.302   1.163  1.00 10.660          H  
ATOM  16122 1HD  PRO A1018     -26.110  35.184   2.163  1.00 10.660          H  
ATOM  16123 2HD  PRO A1018     -27.669  34.712   2.969  1.00 10.660          H  
ATOM  16124  N   PRO A1019     -26.295  31.859  -1.703  1.00  5.340          N  
ATOM  16125  CA  PRO A1019     -25.249  31.175  -2.443  1.00  4.970          C  
ATOM  16126  C   PRO A1019     -24.071  32.094  -2.737  1.00  4.800          C  
ATOM  16127  O   PRO A1019     -24.248  33.235  -3.176  1.00  5.200          O  
ATOM  16128  CB  PRO A1019     -25.986  30.765  -3.716  1.00  7.460          C  
ATOM  16129  CG  PRO A1019     -27.421  30.596  -3.284  1.00  7.460          C  
ATOM  16130  CD  PRO A1019     -27.648  31.703  -2.280  1.00  7.460          C  
ATOM  16131  HA  PRO A1019     -24.926  30.296  -1.870  1.00  5.960          H  
ATOM  16132 1HB  PRO A1019     -25.839  31.518  -4.508  1.00  8.950          H  
ATOM  16133 2HB  PRO A1019     -25.577  29.829  -4.070  1.00  8.950          H  
ATOM  16134 1HG  PRO A1019     -28.093  30.661  -4.158  1.00  8.950          H  
ATOM  16135 2HG  PRO A1019     -27.562  29.600  -2.847  1.00  8.950          H  
ATOM  16136 1HD  PRO A1019     -27.974  32.631  -2.766  1.00  8.950          H  
ATOM  16137 2HD  PRO A1019     -28.368  31.324  -1.554  1.00  8.950          H  
ATOM  16138  N   VAL A1020     -22.872  31.569  -2.525  1.00  4.380          N  
ATOM  16139  CA  VAL A1020     -21.630  32.327  -2.697  1.00  4.220          C  
ATOM  16140  C   VAL A1020     -20.784  31.860  -3.866  1.00  4.000          C  
ATOM  16141  O   VAL A1020     -20.350  30.708  -3.883  1.00  3.820          O  
ATOM  16142  CB  VAL A1020     -20.799  32.211  -1.414  1.00  5.970          C  
ATOM  16143  CG1 VAL A1020     -19.498  32.937  -1.531  1.00  5.970          C  
ATOM  16144  CG2 VAL A1020     -21.582  32.768  -0.270  1.00  5.970          C  
ATOM  16145  H   VAL A1020     -22.849  30.600  -2.175  1.00  5.260          H  
ATOM  16146  HA  VAL A1020     -21.891  33.374  -2.855  1.00  5.060          H  
ATOM  16147  HB  VAL A1020     -20.575  31.169  -1.244  1.00  7.170          H  
ATOM  16148 1HG1 VAL A1020     -18.954  32.802  -0.619  1.00  7.170          H  
ATOM  16149 2HG1 VAL A1020     -18.914  32.545  -2.355  1.00  7.170          H  
ATOM  16150 3HG1 VAL A1020     -19.686  33.984  -1.690  1.00  7.170          H  
ATOM  16151 1HG2 VAL A1020     -21.004  32.664   0.606  1.00  7.170          H  
ATOM  16152 2HG2 VAL A1020     -21.803  33.821  -0.444  1.00  7.170          H  
ATOM  16153 3HG2 VAL A1020     -22.515  32.225  -0.150  1.00  7.170          H  
ATOM  16154  N   THR A1021     -20.499  32.760  -4.803  1.00  4.060          N  
ATOM  16155  CA  THR A1021     -19.748  32.405  -6.001  1.00  3.920          C  
ATOM  16156  C   THR A1021     -18.265  32.169  -5.747  1.00  3.770          C  
ATOM  16157  O   THR A1021     -17.674  32.694  -4.794  1.00  3.850          O  
ATOM  16158  CB  THR A1021     -19.854  33.536  -7.059  1.00  5.540          C  
ATOM  16159  OG1 THR A1021     -19.284  34.733  -6.515  1.00  5.540          O  
ATOM  16160  CG2 THR A1021     -21.288  33.812  -7.441  1.00  5.540          C  
ATOM  16161  H   THR A1021     -20.860  33.700  -4.709  1.00  4.870          H  
ATOM  16162  HA  THR A1021     -20.165  31.498  -6.413  1.00  4.700          H  
ATOM  16163  HB  THR A1021     -19.296  33.249  -7.950  1.00  6.650          H  
ATOM  16164  HG1 THR A1021     -19.243  35.409  -7.204  1.00  6.650          H  
ATOM  16165 1HG2 THR A1021     -21.319  34.615  -8.177  1.00  6.650          H  
ATOM  16166 2HG2 THR A1021     -21.717  32.922  -7.875  1.00  6.650          H  
ATOM  16167 3HG2 THR A1021     -21.861  34.106  -6.565  1.00  6.650          H  
ATOM  16168  N   LYS A1022     -17.628  31.496  -6.710  1.00  3.590          N  
ATOM  16169  CA  LYS A1022     -16.178  31.236  -6.663  1.00  3.460          C  
ATOM  16170  C   LYS A1022     -15.364  32.508  -6.472  1.00  3.650          C  
ATOM  16171  O   LYS A1022     -14.366  32.517  -5.730  1.00  3.620          O  
ATOM  16172  CB  LYS A1022     -15.714  30.498  -7.923  1.00  4.900          C  
ATOM  16173  CG  LYS A1022     -14.219  30.063  -7.915  1.00  4.900          C  
ATOM  16174  CD  LYS A1022     -13.811  29.310  -9.213  1.00  4.900          C  
ATOM  16175  CE  LYS A1022     -14.362  27.880  -9.229  1.00  4.900          C  
ATOM  16176  NZ  LYS A1022     -13.934  27.090 -10.410  1.00  4.900          N  
ATOM  16177  H   LYS A1022     -18.222  31.072  -7.433  1.00  4.310          H  
ATOM  16178  HA  LYS A1022     -15.972  30.607  -5.811  1.00  4.150          H  
ATOM  16179 1HB  LYS A1022     -16.333  29.626  -8.057  1.00  5.880          H  
ATOM  16180 2HB  LYS A1022     -15.866  31.136  -8.792  1.00  5.880          H  
ATOM  16181 1HG  LYS A1022     -13.581  30.943  -7.813  1.00  5.880          H  
ATOM  16182 2HG  LYS A1022     -14.037  29.414  -7.058  1.00  5.880          H  
ATOM  16183 1HD  LYS A1022     -14.187  29.848 -10.084  1.00  5.880          H  
ATOM  16184 2HD  LYS A1022     -12.724  29.264  -9.275  1.00  5.880          H  
ATOM  16185 1HE  LYS A1022     -14.013  27.367  -8.337  1.00  5.880          H  
ATOM  16186 2HE  LYS A1022     -15.444  27.911  -9.227  1.00  5.880          H  
ATOM  16187 1HZ  LYS A1022     -14.349  26.135 -10.315  1.00  5.880          H  
ATOM  16188 2HZ  LYS A1022     -14.253  27.514 -11.260  1.00  5.880          H  
ATOM  16189 3HZ  LYS A1022     -12.927  27.002 -10.431  1.00  5.880          H  
ATOM  16190  N   SER A1023     -15.791  33.581  -7.140  1.00  3.890          N  
ATOM  16191  CA  SER A1023     -15.116  34.863  -7.069  1.00  4.130          C  
ATOM  16192  C   SER A1023     -15.112  35.419  -5.652  1.00  4.250          C  
ATOM  16193  O   SER A1023     -14.133  36.046  -5.243  1.00  4.400          O  
ATOM  16194  CB  SER A1023     -15.791  35.867  -7.987  1.00  5.690          C  
ATOM  16195  OG  SER A1023     -15.662  35.501  -9.338  1.00  5.690          O  
ATOM  16196  H   SER A1023     -16.605  33.498  -7.732  1.00  4.670          H  
ATOM  16197  HA  SER A1023     -14.081  34.727  -7.389  1.00  4.960          H  
ATOM  16198 1HB  SER A1023     -16.845  35.939  -7.722  1.00  6.820          H  
ATOM  16199 2HB  SER A1023     -15.348  36.850  -7.829  1.00  6.820          H  
ATOM  16200  HG  SER A1023     -16.089  36.199  -9.843  1.00  6.820          H  
ATOM  16201  N   LEU A1024     -16.200  35.215  -4.899  1.00  4.220          N  
ATOM  16202  CA  LEU A1024     -16.279  35.736  -3.550  1.00  4.370          C  
ATOM  16203  C   LEU A1024     -15.478  34.900  -2.607  1.00  4.220          C  
ATOM  16204  O   LEU A1024     -14.717  35.421  -1.800  1.00  4.340          O  
ATOM  16205  CB  LEU A1024     -17.726  35.772  -3.060  1.00  6.060          C  
ATOM  16206  CG  LEU A1024     -18.666  36.797  -3.692  1.00  6.060          C  
ATOM  16207  CD1 LEU A1024     -20.095  36.482  -3.235  1.00  6.060          C  
ATOM  16208  CD2 LEU A1024     -18.251  38.216  -3.241  1.00  6.060          C  
ATOM  16209  H   LEU A1024     -16.973  34.641  -5.238  1.00  5.060          H  
ATOM  16210  HA  LEU A1024     -15.856  36.736  -3.538  1.00  5.240          H  
ATOM  16211 1HB  LEU A1024     -18.150  34.796  -3.268  1.00  7.270          H  
ATOM  16212 2HB  LEU A1024     -17.727  35.927  -1.977  1.00  7.270          H  
ATOM  16213  HG  LEU A1024     -18.625  36.731  -4.778  1.00  7.270          H  
ATOM  16214 1HD1 LEU A1024     -20.787  37.204  -3.669  1.00  7.270          H  
ATOM  16215 2HD1 LEU A1024     -20.365  35.485  -3.567  1.00  7.270          H  
ATOM  16216 3HD1 LEU A1024     -20.157  36.525  -2.157  1.00  7.270          H  
ATOM  16217 1HD2 LEU A1024     -18.933  38.945  -3.672  1.00  7.270          H  
ATOM  16218 2HD2 LEU A1024     -18.283  38.279  -2.157  1.00  7.270          H  
ATOM  16219 3HD2 LEU A1024     -17.245  38.446  -3.569  1.00  7.270          H  
ATOM  16220  N   VAL A1025     -15.530  33.581  -2.720  1.00  4.000          N  
ATOM  16221  CA  VAL A1025     -14.744  32.910  -1.703  1.00  3.910          C  
ATOM  16222  C   VAL A1025     -13.264  33.254  -1.935  1.00  3.840          C  
ATOM  16223  O   VAL A1025     -12.516  33.404  -0.982  1.00  3.890          O  
ATOM  16224  CB  VAL A1025     -14.956  31.369  -1.628  1.00  5.510          C  
ATOM  16225  CG1 VAL A1025     -16.432  31.036  -1.381  1.00  5.510          C  
ATOM  16226  CG2 VAL A1025     -14.445  30.672  -2.867  1.00  5.510          C  
ATOM  16227  H   VAL A1025     -16.131  33.127  -3.417  1.00  4.800          H  
ATOM  16228  HA  VAL A1025     -15.034  33.313  -0.735  1.00  4.690          H  
ATOM  16229  HB  VAL A1025     -14.418  31.007  -0.768  1.00  6.610          H  
ATOM  16230 1HG1 VAL A1025     -16.556  29.958  -1.282  1.00  6.610          H  
ATOM  16231 2HG1 VAL A1025     -16.773  31.525  -0.471  1.00  6.610          H  
ATOM  16232 3HG1 VAL A1025     -17.012  31.385  -2.226  1.00  6.610          H  
ATOM  16233 1HG2 VAL A1025     -14.575  29.618  -2.737  1.00  6.610          H  
ATOM  16234 2HG2 VAL A1025     -14.996  31.014  -3.728  1.00  6.610          H  
ATOM  16235 3HG2 VAL A1025     -13.399  30.866  -3.018  1.00  6.610          H  
ATOM  16236  N   THR A1026     -12.862  33.424  -3.202  1.00  3.800          N  
ATOM  16237  CA  THR A1026     -11.490  33.751  -3.551  1.00  3.810          C  
ATOM  16238  C   THR A1026     -11.043  35.159  -3.122  1.00  4.090          C  
ATOM  16239  O   THR A1026      -9.972  35.330  -2.512  1.00  4.330          O  
ATOM  16240  CB  THR A1026     -11.306  33.638  -5.084  1.00  5.330          C  
ATOM  16241  OG1 THR A1026     -11.608  32.298  -5.507  1.00  5.330          O  
ATOM  16242  CG2 THR A1026      -9.867  33.963  -5.470  1.00  5.330          C  
ATOM  16243  H   THR A1026     -13.529  33.277  -3.959  1.00  4.560          H  
ATOM  16244  HA  THR A1026     -10.849  33.034  -3.062  1.00  4.570          H  
ATOM  16245  HB  THR A1026     -11.983  34.331  -5.588  1.00  6.400          H  
ATOM  16246  HG1 THR A1026     -12.584  32.168  -5.443  1.00  6.400          H  
ATOM  16247 1HG2 THR A1026      -9.761  33.868  -6.547  1.00  6.400          H  
ATOM  16248 2HG2 THR A1026      -9.611  34.982  -5.177  1.00  6.400          H  
ATOM  16249 3HG2 THR A1026      -9.195  33.264  -4.973  1.00  6.400          H  
ATOM  16250  N   ASN A1027     -11.857  36.173  -3.446  1.00  4.100          N  
ATOM  16251  CA  ASN A1027     -11.521  37.567  -3.179  1.00  4.380          C  
ATOM  16252  C   ASN A1027     -11.703  37.993  -1.726  1.00  4.430          C  
ATOM  16253  O   ASN A1027     -11.026  38.915  -1.245  1.00  4.590          O  
ATOM  16254  CB  ASN A1027     -12.316  38.468  -4.096  1.00  6.020          C  
ATOM  16255  CG  ASN A1027     -11.854  38.363  -5.533  1.00  6.020          C  
ATOM  16256  OD1 ASN A1027     -10.721  37.958  -5.825  1.00  6.020          O  
ATOM  16257  ND2 ASN A1027     -12.719  38.728  -6.441  1.00  6.020          N  
ATOM  16258  H   ASN A1027     -12.728  35.977  -3.942  1.00  4.920          H  
ATOM  16259  HA  ASN A1027     -10.465  37.699  -3.412  1.00  5.260          H  
ATOM  16260 1HB  ASN A1027     -13.372  38.199  -4.039  1.00  7.220          H  
ATOM  16261 2HB  ASN A1027     -12.222  39.500  -3.764  1.00  7.220          H  
ATOM  16262 1HD2 ASN A1027     -12.474  38.683  -7.409  1.00  7.220          H  
ATOM  16263 2HD2 ASN A1027     -13.626  39.046  -6.170  1.00  7.220          H  
ATOM  16264  N   CYS A1028     -12.589  37.331  -0.996  1.00  4.330          N  
ATOM  16265  CA  CYS A1028     -12.850  37.685   0.383  1.00  4.410          C  
ATOM  16266  C   CYS A1028     -11.714  37.181   1.256  1.00  4.400          C  
ATOM  16267  O   CYS A1028     -11.865  36.216   2.004  1.00  4.270          O  
ATOM  16268  CB  CYS A1028     -14.183  37.098   0.815  1.00  6.140          C  
ATOM  16269  SG  CYS A1028     -15.555  37.763  -0.167  1.00  6.140          S  
ATOM  16270  H   CYS A1028     -13.163  36.592  -1.415  1.00  5.200          H  
ATOM  16271  HA  CYS A1028     -12.906  38.770   0.463  1.00  5.290          H  
ATOM  16272 1HB  CYS A1028     -14.168  36.016   0.681  1.00  7.370          H  
ATOM  16273 2HB  CYS A1028     -14.364  37.302   1.870  1.00  7.370          H  
ATOM  16274  N   LYS A1029     -10.597  37.912   1.219  1.00  4.620          N  
ATOM  16275  CA  LYS A1029      -9.332  37.531   1.842  1.00  4.710          C  
ATOM  16276  C   LYS A1029      -9.475  36.780   3.179  1.00  4.670          C  
ATOM  16277  O   LYS A1029      -8.846  35.730   3.314  1.00  4.860          O  
ATOM  16278  CB  LYS A1029      -8.407  38.759   1.974  1.00  6.560          C  
ATOM  16279  CG  LYS A1029      -6.997  38.508   2.549  1.00  6.560          C  
ATOM  16280  CD  LYS A1029      -6.107  37.766   1.546  1.00  6.560          C  
ATOM  16281  CE  LYS A1029      -4.597  37.935   1.867  1.00  6.560          C  
ATOM  16282  NZ  LYS A1029      -4.131  37.114   3.036  1.00  6.560          N  
ATOM  16283  H   LYS A1029     -10.625  38.702   0.568  1.00  5.540          H  
ATOM  16284  HA  LYS A1029      -8.836  36.856   1.147  1.00  5.650          H  
ATOM  16285 1HB  LYS A1029      -8.258  39.162   0.974  1.00  7.870          H  
ATOM  16286 2HB  LYS A1029      -8.850  39.546   2.537  1.00  7.870          H  
ATOM  16287 1HG  LYS A1029      -6.537  39.462   2.797  1.00  7.870          H  
ATOM  16288 2HG  LYS A1029      -7.063  37.910   3.464  1.00  7.870          H  
ATOM  16289 1HD  LYS A1029      -6.343  36.695   1.596  1.00  7.870          H  
ATOM  16290 2HD  LYS A1029      -6.299  38.119   0.537  1.00  7.870          H  
ATOM  16291 1HE  LYS A1029      -4.018  37.657   0.990  1.00  7.870          H  
ATOM  16292 2HE  LYS A1029      -4.414  38.986   2.090  1.00  7.870          H  
ATOM  16293 1HZ  LYS A1029      -3.157  37.265   3.196  1.00  7.870          H  
ATOM  16294 2HZ  LYS A1029      -4.635  37.301   3.912  1.00  7.870          H  
ATOM  16295 3HZ  LYS A1029      -4.279  36.122   2.861  1.00  7.870          H  
ATOM  16296  N   PRO A1030     -10.214  37.239   4.214  1.00  4.770          N  
ATOM  16297  CA  PRO A1030     -10.334  36.517   5.471  1.00  4.600          C  
ATOM  16298  C   PRO A1030     -10.708  35.037   5.311  1.00  4.340          C  
ATOM  16299  O   PRO A1030     -10.225  34.191   6.075  1.00  4.260          O  
ATOM  16300  CB  PRO A1030     -11.438  37.296   6.187  1.00  6.900          C  
ATOM  16301  CG  PRO A1030     -11.333  38.698   5.642  1.00  6.900          C  
ATOM  16302  CD  PRO A1030     -11.011  38.510   4.183  1.00  6.900          C  
ATOM  16303  HA  PRO A1030      -9.377  36.609   6.017  1.00  5.520          H  
ATOM  16304 1HB  PRO A1030     -12.409  36.837   5.954  1.00  8.280          H  
ATOM  16305 2HB  PRO A1030     -11.308  37.237   7.271  1.00  8.280          H  
ATOM  16306 1HG  PRO A1030     -12.275  39.242   5.806  1.00  8.280          H  
ATOM  16307 2HG  PRO A1030     -10.546  39.250   6.180  1.00  8.280          H  
ATOM  16308 1HD  PRO A1030     -11.948  38.385   3.638  1.00  8.280          H  
ATOM  16309 2HD  PRO A1030     -10.453  39.358   3.847  1.00  8.280          H  
ATOM  16310  N   VAL A1031     -11.538  34.705   4.298  1.00  4.270          N  
ATOM  16311  CA  VAL A1031     -11.942  33.324   4.121  1.00  4.040          C  
ATOM  16312  C   VAL A1031     -10.822  32.633   3.403  1.00  3.810          C  
ATOM  16313  O   VAL A1031     -10.477  31.503   3.717  1.00  3.660          O  
ATOM  16314  CB  VAL A1031     -13.282  33.153   3.368  1.00  5.750          C  
ATOM  16315  CG1 VAL A1031     -14.251  34.142   3.922  1.00  5.750          C  
ATOM  16316  CG2 VAL A1031     -13.176  33.244   1.851  1.00  5.750          C  
ATOM  16317  H   VAL A1031     -11.881  35.399   3.638  1.00  5.120          H  
ATOM  16318  HA  VAL A1031     -12.064  32.864   5.106  1.00  4.850          H  
ATOM  16319  HB  VAL A1031     -13.670  32.174   3.604  1.00  6.900          H  
ATOM  16320 1HG1 VAL A1031     -15.189  33.996   3.477  1.00  6.900          H  
ATOM  16321 2HG1 VAL A1031     -14.321  33.991   4.976  1.00  6.900          H  
ATOM  16322 3HG1 VAL A1031     -13.913  35.156   3.718  1.00  6.900          H  
ATOM  16323 1HG2 VAL A1031     -14.140  33.087   1.426  1.00  6.900          H  
ATOM  16324 2HG2 VAL A1031     -12.824  34.189   1.539  1.00  6.900          H  
ATOM  16325 3HG2 VAL A1031     -12.514  32.491   1.456  1.00  6.900          H  
ATOM  16326  N   THR A1032     -10.209  33.325   2.448  1.00  3.810          N  
ATOM  16327  CA  THR A1032      -9.122  32.725   1.692  1.00  3.610          C  
ATOM  16328  C   THR A1032      -8.031  32.274   2.641  1.00  3.560          C  
ATOM  16329  O   THR A1032      -7.514  31.163   2.518  1.00  3.340          O  
ATOM  16330  CB  THR A1032      -8.601  33.654   0.580  1.00  5.130          C  
ATOM  16331  OG1 THR A1032      -9.677  33.901  -0.339  1.00  5.130          O  
ATOM  16332  CG2 THR A1032      -7.480  32.978  -0.149  1.00  5.130          C  
ATOM  16333  H   THR A1032     -10.554  34.265   2.222  1.00  4.570          H  
ATOM  16334  HA  THR A1032      -9.493  31.842   1.207  1.00  4.330          H  
ATOM  16335  HB  THR A1032      -8.258  34.589   1.003  1.00  6.160          H  
ATOM  16336  HG1 THR A1032      -9.438  34.532  -1.058  1.00  6.160          H  
ATOM  16337 1HG2 THR A1032      -7.130  33.623  -0.950  1.00  6.160          H  
ATOM  16338 2HG2 THR A1032      -6.659  32.778   0.535  1.00  6.160          H  
ATOM  16339 3HG2 THR A1032      -7.837  32.043  -0.564  1.00  6.160          H  
ATOM  16340  N   ASP A1033      -7.672  33.118   3.607  1.00  3.780          N  
ATOM  16341  CA  ASP A1033      -6.641  32.718   4.555  1.00  3.790          C  
ATOM  16342  C   ASP A1033      -7.059  31.512   5.409  1.00  3.720          C  
ATOM  16343  O   ASP A1033      -6.273  30.576   5.590  1.00  3.630          O  
ATOM  16344  CB  ASP A1033      -6.286  33.903   5.446  1.00  5.300          C  
ATOM  16345  CG  ASP A1033      -5.482  34.959   4.700  1.00  5.300          C  
ATOM  16346  OD1 ASP A1033      -4.943  34.667   3.648  1.00  5.300          O  
ATOM  16347  OD2 ASP A1033      -5.401  36.087   5.148  1.00  5.300          O  
ATOM  16348  H   ASP A1033      -8.105  34.044   3.642  1.00  4.540          H  
ATOM  16349  HA  ASP A1033      -5.756  32.435   3.987  1.00  4.550          H  
ATOM  16350 1HB  ASP A1033      -7.213  34.362   5.812  1.00  6.360          H  
ATOM  16351 2HB  ASP A1033      -5.723  33.556   6.308  1.00  6.360          H  
ATOM  16352  N   LYS A1034      -8.313  31.487   5.886  1.00  3.790          N  
ATOM  16353  CA  LYS A1034      -8.760  30.366   6.714  1.00  3.790          C  
ATOM  16354  C   LYS A1034      -8.862  29.062   5.931  1.00  3.530          C  
ATOM  16355  O   LYS A1034      -8.492  27.997   6.439  1.00  3.480          O  
ATOM  16356  CB  LYS A1034     -10.125  30.670   7.323  1.00  5.310          C  
ATOM  16357  CG  LYS A1034     -10.178  31.750   8.401  1.00  5.310          C  
ATOM  16358  CD  LYS A1034      -9.503  31.320   9.709  1.00  5.310          C  
ATOM  16359  CE  LYS A1034      -9.706  32.364  10.798  1.00  5.310          C  
ATOM  16360  NZ  LYS A1034      -9.037  31.975  12.078  1.00  5.310          N  
ATOM  16361  H   LYS A1034      -8.928  32.295   5.738  1.00  4.550          H  
ATOM  16362  HA  LYS A1034      -8.030  30.213   7.505  1.00  4.550          H  
ATOM  16363 1HB  LYS A1034     -10.803  30.978   6.525  1.00  6.370          H  
ATOM  16364 2HB  LYS A1034     -10.518  29.771   7.738  1.00  6.370          H  
ATOM  16365 1HG  LYS A1034      -9.680  32.647   8.029  1.00  6.370          H  
ATOM  16366 2HG  LYS A1034     -11.217  31.993   8.594  1.00  6.370          H  
ATOM  16367 1HD  LYS A1034      -9.917  30.371  10.045  1.00  6.370          H  
ATOM  16368 2HD  LYS A1034      -8.435  31.199   9.551  1.00  6.370          H  
ATOM  16369 1HE  LYS A1034      -9.299  33.316  10.458  1.00  6.370          H  
ATOM  16370 2HE  LYS A1034     -10.774  32.483  10.982  1.00  6.370          H  
ATOM  16371 1HZ  LYS A1034      -9.197  32.692  12.773  1.00  6.370          H  
ATOM  16372 2HZ  LYS A1034      -9.418  31.097  12.408  1.00  6.370          H  
ATOM  16373 3HZ  LYS A1034      -8.046  31.872  11.928  1.00  6.370          H  
ATOM  16374  N   ILE A1035      -9.356  29.152   4.705  1.00  3.390          N  
ATOM  16375  CA  ILE A1035      -9.535  28.023   3.819  1.00  3.160          C  
ATOM  16376  C   ILE A1035      -8.190  27.472   3.389  1.00  3.060          C  
ATOM  16377  O   ILE A1035      -7.985  26.261   3.405  1.00  2.990          O  
ATOM  16378  CB  ILE A1035     -10.441  28.392   2.643  1.00  4.520          C  
ATOM  16379  CG1 ILE A1035     -11.853  28.657   3.223  1.00  4.520          C  
ATOM  16380  CG2 ILE A1035     -10.458  27.261   1.611  1.00  4.520          C  
ATOM  16381  CD1 ILE A1035     -12.825  29.323   2.320  1.00  4.520          C  
ATOM  16382  H   ILE A1035      -9.639  30.071   4.372  1.00  4.070          H  
ATOM  16383  HA  ILE A1035     -10.053  27.245   4.376  1.00  3.790          H  
ATOM  16384  HB  ILE A1035     -10.083  29.316   2.193  1.00  5.420          H  
ATOM  16385 1HG1 ILE A1035     -12.274  27.704   3.539  1.00  5.420          H  
ATOM  16386 2HG1 ILE A1035     -11.741  29.292   4.092  1.00  5.420          H  
ATOM  16387 1HG2 ILE A1035     -11.109  27.514   0.795  1.00  5.420          H  
ATOM  16388 2HG2 ILE A1035      -9.456  27.092   1.221  1.00  5.420          H  
ATOM  16389 3HG2 ILE A1035     -10.816  26.358   2.084  1.00  5.420          H  
ATOM  16390 1HD1 ILE A1035     -13.757  29.468   2.854  1.00  5.420          H  
ATOM  16391 2HD1 ILE A1035     -12.426  30.282   2.038  1.00  5.420          H  
ATOM  16392 3HD1 ILE A1035     -13.004  28.727   1.433  1.00  5.420          H  
ATOM  16393  N   HIS A1036      -7.249  28.336   3.004  1.00  3.100          N  
ATOM  16394  CA  HIS A1036      -5.952  27.807   2.629  1.00  3.050          C  
ATOM  16395  C   HIS A1036      -5.354  27.042   3.796  1.00  3.110          C  
ATOM  16396  O   HIS A1036      -4.773  25.977   3.590  1.00  3.020          O  
ATOM  16397  CB  HIS A1036      -4.992  28.908   2.171  1.00  4.290          C  
ATOM  16398  CG  HIS A1036      -5.269  29.418   0.794  1.00  4.290          C  
ATOM  16399  ND1 HIS A1036      -4.621  30.511   0.259  1.00  4.290          N  
ATOM  16400  CD2 HIS A1036      -6.116  28.974  -0.153  1.00  4.290          C  
ATOM  16401  CE1 HIS A1036      -5.055  30.710  -0.976  1.00  4.290          C  
ATOM  16402  NE2 HIS A1036      -5.973  29.794  -1.252  1.00  4.290          N  
ATOM  16403  H   HIS A1036      -7.431  29.340   2.955  1.00  3.720          H  
ATOM  16404  HA  HIS A1036      -6.069  27.102   1.808  1.00  3.660          H  
ATOM  16405 1HB  HIS A1036      -5.062  29.754   2.865  1.00  5.150          H  
ATOM  16406 2HB  HIS A1036      -3.971  28.537   2.203  1.00  5.150          H  
ATOM  16407  HD1 HIS A1036      -4.207  31.242   0.807  1.00  5.150          H  
ATOM  16408  HD2 HIS A1036      -6.823  28.144  -0.171  1.00  5.150          H  
ATOM  16409  HE1 HIS A1036      -4.665  31.529  -1.576  1.00  5.150          H  
ATOM  16410  N   LYS A1037      -5.504  27.540   5.029  1.00  3.310          N  
ATOM  16411  CA  LYS A1037      -4.996  26.764   6.145  1.00  3.410          C  
ATOM  16412  C   LYS A1037      -5.773  25.443   6.279  1.00  3.310          C  
ATOM  16413  O   LYS A1037      -5.172  24.382   6.430  1.00  3.370          O  
ATOM  16414  CB  LYS A1037      -5.060  27.570   7.442  1.00  4.730          C  
ATOM  16415  CG  LYS A1037      -4.050  28.713   7.506  1.00  4.730          C  
ATOM  16416  CD  LYS A1037      -4.168  29.507   8.803  1.00  4.730          C  
ATOM  16417  CE  LYS A1037      -3.156  30.648   8.846  1.00  4.730          C  
ATOM  16418  NZ  LYS A1037      -3.277  31.454  10.095  1.00  4.730          N  
ATOM  16419  H   LYS A1037      -5.939  28.457   5.182  1.00  3.970          H  
ATOM  16420  HA  LYS A1037      -3.955  26.520   5.948  1.00  4.090          H  
ATOM  16421 1HB  LYS A1037      -6.058  28.001   7.547  1.00  5.680          H  
ATOM  16422 2HB  LYS A1037      -4.893  26.909   8.292  1.00  5.680          H  
ATOM  16423 1HG  LYS A1037      -3.042  28.304   7.424  1.00  5.680          H  
ATOM  16424 2HG  LYS A1037      -4.218  29.382   6.662  1.00  5.680          H  
ATOM  16425 1HD  LYS A1037      -5.176  29.925   8.873  1.00  5.680          H  
ATOM  16426 2HD  LYS A1037      -4.003  28.849   9.654  1.00  5.680          H  
ATOM  16427 1HE  LYS A1037      -2.150  30.233   8.790  1.00  5.680          H  
ATOM  16428 2HE  LYS A1037      -3.318  31.300   7.987  1.00  5.680          H  
ATOM  16429 1HZ  LYS A1037      -2.592  32.197  10.087  1.00  5.680          H  
ATOM  16430 2HZ  LYS A1037      -4.203  31.852  10.149  1.00  5.680          H  
ATOM  16431 3HZ  LYS A1037      -3.118  30.860  10.897  1.00  5.680          H  
ATOM  16432  N   ALA A1038      -7.100  25.479   6.118  1.00  3.220          N  
ATOM  16433  CA  ALA A1038      -7.954  24.296   6.275  1.00  3.160          C  
ATOM  16434  C   ALA A1038      -7.570  23.139   5.364  1.00  2.900          C  
ATOM  16435  O   ALA A1038      -7.631  21.972   5.759  1.00  2.860          O  
ATOM  16436  CB  ALA A1038      -9.384  24.666   5.956  1.00  4.450          C  
ATOM  16437  H   ALA A1038      -7.552  26.386   5.984  1.00  3.860          H  
ATOM  16438  HA  ALA A1038      -7.880  23.967   7.312  1.00  3.790          H  
ATOM  16439 1HB  ALA A1038     -10.023  23.814   6.112  1.00  5.340          H  
ATOM  16440 2HB  ALA A1038      -9.671  25.464   6.573  1.00  5.340          H  
ATOM  16441 3HB  ALA A1038      -9.458  24.981   4.941  1.00  5.340          H  
ATOM  16442  N   TYR A1039      -7.165  23.466   4.146  1.00  2.770          N  
ATOM  16443  CA  TYR A1039      -6.793  22.468   3.160  1.00  2.590          C  
ATOM  16444  C   TYR A1039      -5.284  22.358   2.931  1.00  2.560          C  
ATOM  16445  O   TYR A1039      -4.850  21.679   1.992  1.00  2.640          O  
ATOM  16446  CB  TYR A1039      -7.535  22.752   1.855  1.00  3.700          C  
ATOM  16447  CG  TYR A1039      -9.041  22.554   1.982  1.00  3.700          C  
ATOM  16448  CD1 TYR A1039      -9.830  23.585   2.438  1.00  3.700          C  
ATOM  16449  CD2 TYR A1039      -9.628  21.349   1.626  1.00  3.700          C  
ATOM  16450  CE1 TYR A1039     -11.180  23.434   2.569  1.00  3.700          C  
ATOM  16451  CE2 TYR A1039     -10.999  21.198   1.746  1.00  3.700          C  
ATOM  16452  CZ  TYR A1039     -11.768  22.248   2.222  1.00  3.700          C  
ATOM  16453  OH  TYR A1039     -13.126  22.124   2.357  1.00  3.700          O  
ATOM  16454  H   TYR A1039      -7.184  24.460   3.885  1.00  3.320          H  
ATOM  16455  HA  TYR A1039      -7.132  21.501   3.526  1.00  3.110          H  
ATOM  16456 1HB  TYR A1039      -7.343  23.781   1.531  1.00  4.440          H  
ATOM  16457 2HB  TYR A1039      -7.169  22.085   1.089  1.00  4.440          H  
ATOM  16458  HD1 TYR A1039      -9.379  24.520   2.701  1.00  4.440          H  
ATOM  16459  HD2 TYR A1039      -9.018  20.525   1.252  1.00  4.440          H  
ATOM  16460  HE1 TYR A1039     -11.787  24.259   2.940  1.00  4.440          H  
ATOM  16461  HE2 TYR A1039     -11.470  20.252   1.465  1.00  4.440          H  
ATOM  16462  HH  TYR A1039     -13.393  21.228   2.139  1.00  4.440          H  
ATOM  16463  N   LYS A1040      -4.451  22.987   3.784  1.00  2.590          N  
ATOM  16464  CA  LYS A1040      -3.003  22.953   3.538  1.00  2.600          C  
ATOM  16465  C   LYS A1040      -2.425  21.548   3.608  1.00  2.510          C  
ATOM  16466  O   LYS A1040      -1.416  21.261   2.969  1.00  2.250          O  
ATOM  16467  CB  LYS A1040      -2.226  23.863   4.517  1.00  3.640          C  
ATOM  16468  CG  LYS A1040      -2.101  23.368   5.991  1.00  3.640          C  
ATOM  16469  CD  LYS A1040      -1.341  24.385   6.865  1.00  3.640          C  
ATOM  16470  CE  LYS A1040      -1.347  24.033   8.384  1.00  3.640          C  
ATOM  16471  NZ  LYS A1040      -0.625  22.747   8.725  1.00  3.640          N  
ATOM  16472  H   LYS A1040      -4.822  23.513   4.585  1.00  3.110          H  
ATOM  16473  HA  LYS A1040      -2.833  23.334   2.533  1.00  3.120          H  
ATOM  16474 1HB  LYS A1040      -1.217  24.011   4.137  1.00  4.360          H  
ATOM  16475 2HB  LYS A1040      -2.704  24.837   4.547  1.00  4.360          H  
ATOM  16476 1HG  LYS A1040      -3.071  23.148   6.419  1.00  4.360          H  
ATOM  16477 2HG  LYS A1040      -1.516  22.461   5.989  1.00  4.360          H  
ATOM  16478 1HD  LYS A1040      -0.308  24.441   6.526  1.00  4.360          H  
ATOM  16479 2HD  LYS A1040      -1.799  25.365   6.740  1.00  4.360          H  
ATOM  16480 1HE  LYS A1040      -0.862  24.850   8.912  1.00  4.360          H  
ATOM  16481 2HE  LYS A1040      -2.379  23.956   8.726  1.00  4.360          H  
ATOM  16482 1HZ  LYS A1040      -0.660  22.600   9.717  1.00  4.360          H  
ATOM  16483 2HZ  LYS A1040      -1.072  21.934   8.272  1.00  4.360          H  
ATOM  16484 3HZ  LYS A1040       0.334  22.794   8.430  1.00  4.360          H  
ATOM  16485  N   ASP A1041      -3.069  20.678   4.388  1.00  2.900          N  
ATOM  16486  CA  ASP A1041      -2.634  19.310   4.593  1.00  2.950          C  
ATOM  16487  C   ASP A1041      -3.544  18.289   3.927  1.00  2.630          C  
ATOM  16488  O   ASP A1041      -3.595  17.140   4.360  1.00  2.590          O  
ATOM  16489  CB  ASP A1041      -2.581  19.000   6.091  1.00  4.110          C  
ATOM  16490  CG  ASP A1041      -1.552  19.836   6.848  1.00  4.110          C  
ATOM  16491  OD1 ASP A1041      -0.426  19.945   6.433  1.00  4.110          O  
ATOM  16492  OD2 ASP A1041      -1.926  20.425   7.843  1.00  4.110          O  
ATOM  16493  H   ASP A1041      -3.875  20.994   4.914  1.00  3.480          H  
ATOM  16494  HA  ASP A1041      -1.636  19.203   4.173  1.00  3.540          H  
ATOM  16495 1HB  ASP A1041      -3.565  19.174   6.528  1.00  4.930          H  
ATOM  16496 2HB  ASP A1041      -2.342  17.945   6.235  1.00  4.930          H  
ATOM  16497  N   LYS A1042      -4.348  18.673   2.943  1.00  2.450          N  
ATOM  16498  CA  LYS A1042      -5.210  17.635   2.388  1.00  2.200          C  
ATOM  16499  C   LYS A1042      -4.381  16.446   1.883  1.00  2.030          C  
ATOM  16500  O   LYS A1042      -3.493  16.600   1.040  1.00  1.970          O  
ATOM  16501  CB  LYS A1042      -6.082  18.187   1.264  1.00  3.180          C  
ATOM  16502  CG  LYS A1042      -7.093  17.176   0.671  1.00  3.180          C  
ATOM  16503  CD  LYS A1042      -8.290  16.922   1.613  1.00  3.180          C  
ATOM  16504  CE  LYS A1042      -9.242  15.853   1.059  1.00  3.180          C  
ATOM  16505  NZ  LYS A1042      -9.890  16.254  -0.222  1.00  3.180          N  
ATOM  16506  H   LYS A1042      -4.356  19.635   2.583  1.00  2.940          H  
ATOM  16507  HA  LYS A1042      -5.853  17.269   3.186  1.00  2.640          H  
ATOM  16508 1HB  LYS A1042      -6.627  19.065   1.620  1.00  3.820          H  
ATOM  16509 2HB  LYS A1042      -5.430  18.518   0.452  1.00  3.820          H  
ATOM  16510 1HG  LYS A1042      -7.470  17.579  -0.263  1.00  3.820          H  
ATOM  16511 2HG  LYS A1042      -6.592  16.229   0.450  1.00  3.820          H  
ATOM  16512 1HD  LYS A1042      -7.946  16.590   2.587  1.00  3.820          H  
ATOM  16513 2HD  LYS A1042      -8.851  17.850   1.740  1.00  3.820          H  
ATOM  16514 1HE  LYS A1042      -8.679  14.935   0.895  1.00  3.820          H  
ATOM  16515 2HE  LYS A1042     -10.019  15.663   1.799  1.00  3.820          H  
ATOM  16516 1HZ  LYS A1042     -10.504  15.524  -0.538  1.00  3.820          H  
ATOM  16517 2HZ  LYS A1042     -10.448  17.108  -0.106  1.00  3.820          H  
ATOM  16518 3HZ  LYS A1042      -9.197  16.425  -0.933  1.00  3.820          H  
ATOM  16519  N   ASN A1043      -4.716  15.250   2.366  1.00  2.000          N  
ATOM  16520  CA  ASN A1043      -4.004  14.019   2.024  1.00  1.880          C  
ATOM  16521  C   ASN A1043      -4.084  13.650   0.551  1.00  1.750          C  
ATOM  16522  O   ASN A1043      -5.150  13.750  -0.058  1.00  1.720          O  
ATOM  16523  CB  ASN A1043      -4.547  12.876   2.859  1.00  2.680          C  
ATOM  16524  CG  ASN A1043      -4.205  12.978   4.343  1.00  2.680          C  
ATOM  16525  OD1 ASN A1043      -3.144  13.468   4.743  1.00  2.680          O  
ATOM  16526  ND2 ASN A1043      -5.133  12.523   5.155  1.00  2.680          N  
ATOM  16527  H   ASN A1043      -5.462  15.212   3.045  1.00  2.400          H  
ATOM  16528  HA  ASN A1043      -2.951  14.148   2.258  1.00  2.260          H  
ATOM  16529 1HB  ASN A1043      -5.631  12.845   2.755  1.00  3.220          H  
ATOM  16530 2HB  ASN A1043      -4.157  11.930   2.470  1.00  3.220          H  
ATOM  16531 1HD2 ASN A1043      -5.023  12.545   6.175  1.00  3.220          H  
ATOM  16532 2HD2 ASN A1043      -5.976  12.142   4.778  1.00  3.220          H  
ATOM  16533  N   LYS A1044      -2.961  13.174  -0.009  1.00  1.690          N  
ATOM  16534  CA  LYS A1044      -2.948  12.696  -1.395  1.00  1.620          C  
ATOM  16535  C   LYS A1044      -3.602  11.333  -1.562  1.00  1.590          C  
ATOM  16536  O   LYS A1044      -4.197  11.042  -2.601  1.00  1.620          O  
ATOM  16537  CB  LYS A1044      -1.540  12.588  -1.984  1.00  2.300          C  
ATOM  16538  CG  LYS A1044      -0.851  13.868  -2.302  1.00  2.300          C  
ATOM  16539  CD  LYS A1044       0.504  13.595  -2.960  1.00  2.300          C  
ATOM  16540  CE  LYS A1044       1.215  14.885  -3.373  1.00  2.300          C  
ATOM  16541  NZ  LYS A1044       2.515  14.615  -4.039  1.00  2.300          N  
ATOM  16542  H   LYS A1044      -2.102  13.147   0.552  1.00  2.030          H  
ATOM  16543  HA  LYS A1044      -3.515  13.405  -1.999  1.00  1.940          H  
ATOM  16544 1HB  LYS A1044      -0.906  12.074  -1.264  1.00  2.760          H  
ATOM  16545 2HB  LYS A1044      -1.569  11.978  -2.888  1.00  2.760          H  
ATOM  16546 1HG  LYS A1044      -1.474  14.470  -2.960  1.00  2.760          H  
ATOM  16547 2HG  LYS A1044      -0.698  14.399  -1.391  1.00  2.760          H  
ATOM  16548 1HD  LYS A1044       1.137  13.054  -2.263  1.00  2.760          H  
ATOM  16549 2HD  LYS A1044       0.362  12.972  -3.845  1.00  2.760          H  
ATOM  16550 1HE  LYS A1044       0.581  15.445  -4.056  1.00  2.760          H  
ATOM  16551 2HE  LYS A1044       1.398  15.480  -2.497  1.00  2.760          H  
ATOM  16552 1HZ  LYS A1044       2.951  15.490  -4.290  1.00  2.760          H  
ATOM  16553 2HZ  LYS A1044       3.113  14.108  -3.399  1.00  2.760          H  
ATOM  16554 3HZ  LYS A1044       2.354  14.063  -4.878  1.00  2.760          H  
ATOM  16555  N   TYR A1045      -3.472  10.471  -0.562  1.00  1.580          N  
ATOM  16556  CA  TYR A1045      -3.988   9.127  -0.712  1.00  1.600          C  
ATOM  16557  C   TYR A1045      -5.099   8.837   0.287  1.00  1.690          C  
ATOM  16558  O   TYR A1045      -4.989   9.108   1.488  1.00  1.720          O  
ATOM  16559  CB  TYR A1045      -2.831   8.139  -0.571  1.00  2.230          C  
ATOM  16560  CG  TYR A1045      -1.756   8.351  -1.649  1.00  2.230          C  
ATOM  16561  CD1 TYR A1045      -0.665   9.203  -1.403  1.00  2.230          C  
ATOM  16562  CD2 TYR A1045      -1.868   7.726  -2.871  1.00  2.230          C  
ATOM  16563  CE1 TYR A1045       0.296   9.414  -2.384  1.00  2.230          C  
ATOM  16564  CE2 TYR A1045      -0.916   7.938  -3.848  1.00  2.230          C  
ATOM  16565  CZ  TYR A1045       0.158   8.777  -3.614  1.00  2.230          C  
ATOM  16566  OH  TYR A1045       1.086   8.958  -4.623  1.00  2.230          O  
ATOM  16567  H   TYR A1045      -2.983  10.739   0.279  1.00  1.900          H  
ATOM  16568  HA  TYR A1045      -4.410   9.022  -1.710  1.00  1.920          H  
ATOM  16569 1HB  TYR A1045      -2.364   8.252   0.413  1.00  2.680          H  
ATOM  16570 2HB  TYR A1045      -3.205   7.121  -0.650  1.00  2.680          H  
ATOM  16571  HD1 TYR A1045      -0.574   9.701  -0.434  1.00  2.680          H  
ATOM  16572  HD2 TYR A1045      -2.711   7.065  -3.071  1.00  2.680          H  
ATOM  16573  HE1 TYR A1045       1.144  10.075  -2.194  1.00  2.680          H  
ATOM  16574  HE2 TYR A1045      -1.012   7.439  -4.817  1.00  2.680          H  
ATOM  16575  HH  TYR A1045       1.810   9.569  -4.343  1.00  2.680          H  
ATOM  16576  N   ARG A1046      -6.138   8.158  -0.197  1.00  1.780          N  
ATOM  16577  CA  ARG A1046      -7.301   7.795   0.621  1.00  1.890          C  
ATOM  16578  C   ARG A1046      -7.052   6.555   1.481  1.00  1.840          C  
ATOM  16579  O   ARG A1046      -7.661   5.496   1.277  1.00  1.940          O  
ATOM  16580  CB  ARG A1046      -8.499   7.534  -0.273  1.00  2.600          C  
ATOM  16581  CG  ARG A1046      -9.032   8.722  -1.050  1.00  2.600          C  
ATOM  16582  CD  ARG A1046     -10.177   8.314  -1.923  1.00  2.600          C  
ATOM  16583  NE  ARG A1046      -9.748   7.384  -2.980  1.00  2.600          N  
ATOM  16584  CZ  ARG A1046     -10.567   6.619  -3.740  1.00  2.600          C  
ATOM  16585  NH1 ARG A1046     -11.868   6.678  -3.573  1.00  2.600          N  
ATOM  16586  NH2 ARG A1046     -10.029   5.813  -4.644  1.00  2.600          N  
ATOM  16587  H   ARG A1046      -6.132   7.953  -1.186  1.00  2.140          H  
ATOM  16588  HA  ARG A1046      -7.530   8.633   1.283  1.00  2.270          H  
ATOM  16589 1HB  ARG A1046      -8.221   6.796  -1.005  1.00  3.120          H  
ATOM  16590 2HB  ARG A1046      -9.321   7.128   0.317  1.00  3.120          H  
ATOM  16591 1HG  ARG A1046      -9.379   9.483  -0.353  1.00  3.120          H  
ATOM  16592 2HG  ARG A1046      -8.244   9.135  -1.679  1.00  3.120          H  
ATOM  16593 1HD  ARG A1046     -10.932   7.822  -1.313  1.00  3.120          H  
ATOM  16594 2HD  ARG A1046     -10.606   9.198  -2.395  1.00  3.120          H  
ATOM  16595  HE  ARG A1046      -8.757   7.306  -3.154  1.00  3.120          H  
ATOM  16596 1HH1 ARG A1046     -12.262   7.302  -2.886  1.00  3.120          H  
ATOM  16597 2HH1 ARG A1046     -12.505   6.089  -4.134  1.00  3.120          H  
ATOM  16598 1HH2 ARG A1046      -9.030   5.779  -4.757  1.00  3.120          H  
ATOM  16599 2HH2 ARG A1046     -10.602   5.217  -5.224  1.00  3.120          H  
ATOM  16600  N   PHE A1047      -6.150   6.731   2.437  1.00  2.000          N  
ATOM  16601  CA  PHE A1047      -5.674   5.730   3.391  1.00  2.160          C  
ATOM  16602  C   PHE A1047      -6.677   5.236   4.433  1.00  2.240          C  
ATOM  16603  O   PHE A1047      -7.359   6.045   5.068  1.00  2.370          O  
ATOM  16604  CB  PHE A1047      -4.478   6.298   4.136  1.00  2.960          C  
ATOM  16605  CG  PHE A1047      -4.011   5.407   5.183  1.00  2.960          C  
ATOM  16606  CD1 PHE A1047      -3.295   4.275   4.894  1.00  2.960          C  
ATOM  16607  CD2 PHE A1047      -4.313   5.701   6.501  1.00  2.960          C  
ATOM  16608  CE1 PHE A1047      -2.893   3.462   5.889  1.00  2.960          C  
ATOM  16609  CE2 PHE A1047      -3.914   4.885   7.498  1.00  2.960          C  
ATOM  16610  CZ  PHE A1047      -3.206   3.766   7.202  1.00  2.960          C  
ATOM  16611  H   PHE A1047      -5.736   7.668   2.461  1.00  2.400          H  
ATOM  16612  HA  PHE A1047      -5.351   4.859   2.817  1.00  2.590          H  
ATOM  16613 1HB  PHE A1047      -3.667   6.473   3.442  1.00  3.550          H  
ATOM  16614 2HB  PHE A1047      -4.741   7.256   4.582  1.00  3.550          H  
ATOM  16615  HD1 PHE A1047      -3.055   4.033   3.867  1.00  3.550          H  
ATOM  16616  HD2 PHE A1047      -4.890   6.605   6.729  1.00  3.550          H  
ATOM  16617  HE1 PHE A1047      -2.323   2.577   5.649  1.00  3.550          H  
ATOM  16618  HE2 PHE A1047      -4.160   5.123   8.531  1.00  3.550          H  
ATOM  16619  HZ  PHE A1047      -2.882   3.123   8.004  1.00  3.550          H  
ATOM  16620  N   GLU A1048      -6.693   3.909   4.658  1.00  2.320          N  
ATOM  16621  CA  GLU A1048      -7.532   3.289   5.691  1.00  2.440          C  
ATOM  16622  C   GLU A1048      -6.847   2.045   6.320  1.00  2.690          C  
ATOM  16623  O   GLU A1048      -5.928   1.465   5.737  1.00  2.900          O  
ATOM  16624  CB  GLU A1048      -8.914   2.981   5.086  1.00  3.370          C  
ATOM  16625  CG  GLU A1048      -9.977   2.366   6.031  1.00  3.370          C  
ATOM  16626  CD  GLU A1048     -10.316   3.224   7.222  1.00  3.370          C  
ATOM  16627  OE1 GLU A1048      -9.521   3.233   8.141  1.00  3.370          O  
ATOM  16628  OE2 GLU A1048     -11.372   3.845   7.229  1.00  3.370          O  
ATOM  16629  H   GLU A1048      -6.148   3.302   4.037  1.00  2.780          H  
ATOM  16630  HA  GLU A1048      -7.677   4.020   6.487  1.00  2.930          H  
ATOM  16631 1HB  GLU A1048      -9.334   3.917   4.728  1.00  4.040          H  
ATOM  16632 2HB  GLU A1048      -8.806   2.353   4.214  1.00  4.040          H  
ATOM  16633 1HG  GLU A1048     -10.884   2.235   5.455  1.00  4.040          H  
ATOM  16634 2HG  GLU A1048      -9.661   1.379   6.359  1.00  4.040          H  
ATOM  16635  N   ILE A1049      -7.261   1.670   7.533  1.00  2.830          N  
ATOM  16636  CA  ILE A1049      -6.668   0.512   8.221  1.00  3.190          C  
ATOM  16637  C   ILE A1049      -7.586  -0.720   8.244  1.00  3.020          C  
ATOM  16638  O   ILE A1049      -8.726  -0.678   8.724  1.00  2.890          O  
ATOM  16639  CB  ILE A1049      -6.261   0.897   9.659  1.00  4.320          C  
ATOM  16640  CG1 ILE A1049      -5.227   2.060   9.587  1.00  4.320          C  
ATOM  16641  CG2 ILE A1049      -5.655  -0.344  10.389  1.00  4.320          C  
ATOM  16642  CD1 ILE A1049      -4.913   2.747  10.891  1.00  4.320          C  
ATOM  16643  H   ILE A1049      -8.034   2.201   7.958  1.00  3.400          H  
ATOM  16644  HA  ILE A1049      -5.763   0.226   7.691  1.00  3.830          H  
ATOM  16645  HB  ILE A1049      -7.131   1.257  10.195  1.00  5.190          H  
ATOM  16646 1HG1 ILE A1049      -4.307   1.672   9.185  1.00  5.190          H  
ATOM  16647 2HG1 ILE A1049      -5.611   2.814   8.909  1.00  5.190          H  
ATOM  16648 1HG2 ILE A1049      -5.368  -0.075  11.396  1.00  5.190          H  
ATOM  16649 2HG2 ILE A1049      -6.381  -1.152  10.443  1.00  5.190          H  
ATOM  16650 3HG2 ILE A1049      -4.777  -0.694   9.843  1.00  5.190          H  
ATOM  16651 1HD1 ILE A1049      -4.196   3.541  10.711  1.00  5.190          H  
ATOM  16652 2HD1 ILE A1049      -5.825   3.171  11.311  1.00  5.190          H  
ATOM  16653 3HD1 ILE A1049      -4.495   2.045  11.592  1.00  5.190          H  
ATOM  16654  N   MET A1050      -7.075  -1.849   7.751  1.00  3.170          N  
ATOM  16655  CA  MET A1050      -7.873  -3.069   7.672  1.00  3.060          C  
ATOM  16656  C   MET A1050      -7.916  -3.807   9.002  1.00  3.260          C  
ATOM  16657  O   MET A1050      -7.278  -4.844   9.177  1.00  3.720          O  
ATOM  16658  CB  MET A1050      -7.346  -4.051   6.634  1.00  4.330          C  
ATOM  16659  CG  MET A1050      -8.268  -5.278   6.473  1.00  4.330          C  
ATOM  16660  SD  MET A1050      -9.827  -4.887   5.766  1.00  4.330          S  
ATOM  16661  CE  MET A1050      -9.346  -4.953   4.062  1.00  4.330          C  
ATOM  16662  H   MET A1050      -6.104  -1.849   7.439  1.00  3.800          H  
ATOM  16663  HA  MET A1050      -8.893  -2.793   7.410  1.00  3.670          H  
ATOM  16664 1HB  MET A1050      -7.242  -3.580   5.686  1.00  5.190          H  
ATOM  16665 2HB  MET A1050      -6.356  -4.399   6.932  1.00  5.190          H  
ATOM  16666 1HG  MET A1050      -7.807  -5.925   5.797  1.00  5.190          H  
ATOM  16667 2HG  MET A1050      -8.432  -5.831   7.387  1.00  5.190          H  
ATOM  16668 1HE  MET A1050     -10.202  -4.725   3.429  1.00  5.190          H  
ATOM  16669 2HE  MET A1050      -8.544  -4.258   3.861  1.00  5.190          H  
ATOM  16670 3HE  MET A1050      -8.995  -5.960   3.842  1.00  5.190          H  
ATOM  16671  N   GLY A1051      -8.727  -3.319   9.916  1.00  3.170          N  
ATOM  16672  CA  GLY A1051      -8.801  -3.923  11.249  1.00  3.530          C  
ATOM  16673  C   GLY A1051      -9.714  -5.153  11.323  1.00  3.510          C  
ATOM  16674  O   GLY A1051      -9.857  -5.772  12.377  1.00  3.850          O  
ATOM  16675  H   GLY A1051      -9.203  -2.442   9.680  1.00  3.800          H  
ATOM  16676 1HA  GLY A1051      -7.796  -4.207  11.561  1.00  4.240          H  
ATOM  16677 2HA  GLY A1051      -9.144  -3.179  11.956  1.00  4.240          H  
ATOM  16678  N   GLU A1052     -10.325  -5.505  10.198  1.00  3.610          N  
ATOM  16679  CA  GLU A1052     -11.284  -6.601  10.090  1.00  3.910          C  
ATOM  16680  C   GLU A1052     -10.735  -8.009  10.385  1.00  3.440          C  
ATOM  16681  O   GLU A1052     -11.461  -8.843  10.927  1.00  3.750          O  
ATOM  16682  CB  GLU A1052     -11.889  -6.589   8.687  1.00  5.350          C  
ATOM  16683  CG  GLU A1052     -12.760  -5.358   8.396  1.00  5.350          C  
ATOM  16684  CD  GLU A1052     -13.341  -5.351   7.001  1.00  5.350          C  
ATOM  16685  OE1 GLU A1052     -13.187  -6.334   6.319  1.00  5.350          O  
ATOM  16686  OE2 GLU A1052     -13.905  -4.351   6.608  1.00  5.350          O  
ATOM  16687  H   GLU A1052     -10.121  -4.955   9.376  1.00  4.330          H  
ATOM  16688  HA  GLU A1052     -12.084  -6.406  10.806  1.00  4.690          H  
ATOM  16689 1HB  GLU A1052     -11.093  -6.634   7.949  1.00  6.420          H  
ATOM  16690 2HB  GLU A1052     -12.506  -7.478   8.553  1.00  6.420          H  
ATOM  16691 1HG  GLU A1052     -13.570  -5.321   9.122  1.00  6.420          H  
ATOM  16692 2HG  GLU A1052     -12.150  -4.464   8.529  1.00  6.420          H  
ATOM  16693  N   GLU A1053      -9.485  -8.299  10.004  1.00  3.090          N  
ATOM  16694  CA  GLU A1053      -8.928  -9.640  10.230  1.00  2.960          C  
ATOM  16695  C   GLU A1053      -8.014  -9.695  11.442  1.00  2.760          C  
ATOM  16696  O   GLU A1053      -7.318  -8.734  11.761  1.00  3.540          O  
ATOM  16697  CB  GLU A1053      -8.196 -10.169   8.986  1.00  4.200          C  
ATOM  16698  CG  GLU A1053      -9.109 -10.430   7.782  1.00  4.200          C  
ATOM  16699  CD  GLU A1053     -10.053 -11.660   8.002  1.00  4.200          C  
ATOM  16700  OE1 GLU A1053      -9.567 -12.723   8.366  1.00  4.200          O  
ATOM  16701  OE2 GLU A1053     -11.250 -11.520   7.805  1.00  4.200          O  
ATOM  16702  H   GLU A1053      -8.921  -7.578   9.577  1.00  3.710          H  
ATOM  16703  HA  GLU A1053      -9.759 -10.320  10.424  1.00  3.550          H  
ATOM  16704 1HB  GLU A1053      -7.434  -9.444   8.683  1.00  5.040          H  
ATOM  16705 2HB  GLU A1053      -7.681 -11.100   9.230  1.00  5.040          H  
ATOM  16706 1HG  GLU A1053      -9.716  -9.542   7.599  1.00  5.040          H  
ATOM  16707 2HG  GLU A1053      -8.489 -10.598   6.902  1.00  5.040          H  
ATOM  16708  N   GLU A1054      -7.964 -10.864  12.083  1.00  2.370          N  
ATOM  16709  CA  GLU A1054      -7.088 -11.065  13.235  1.00  2.960          C  
ATOM  16710  C   GLU A1054      -5.588 -10.975  12.952  1.00  2.810          C  
ATOM  16711  O   GLU A1054      -4.854 -10.513  13.823  1.00  3.610          O  
ATOM  16712  CB  GLU A1054      -7.372 -12.406  13.925  1.00  3.910          C  
ATOM  16713  CG  GLU A1054      -8.700 -12.463  14.676  1.00  3.910          C  
ATOM  16714  CD  GLU A1054      -8.928 -13.770  15.408  1.00  3.910          C  
ATOM  16715  OE1 GLU A1054      -8.219 -14.719  15.151  1.00  3.910          O  
ATOM  16716  OE2 GLU A1054      -9.818 -13.823  16.217  1.00  3.910          O  
ATOM  16717  H   GLU A1054      -8.570 -11.612  11.773  1.00  2.840          H  
ATOM  16718  HA  GLU A1054      -7.325 -10.281  13.954  1.00  3.550          H  
ATOM  16719 1HB  GLU A1054      -7.370 -13.203  13.183  1.00  4.690          H  
ATOM  16720 2HB  GLU A1054      -6.574 -12.621  14.635  1.00  4.690          H  
ATOM  16721 1HG  GLU A1054      -8.730 -11.649  15.400  1.00  4.690          H  
ATOM  16722 2HG  GLU A1054      -9.511 -12.307  13.967  1.00  4.690          H  
ATOM  16723  N   ILE A1055      -5.154 -11.447  11.762  1.00  2.050          N  
ATOM  16724  CA  ILE A1055      -3.743 -11.523  11.327  1.00  1.930          C  
ATOM  16725  C   ILE A1055      -3.110 -12.763  11.943  1.00  2.010          C  
ATOM  16726  O   ILE A1055      -2.588 -12.701  13.055  1.00  2.450          O  
ATOM  16727  CB  ILE A1055      -2.911 -10.263  11.722  1.00  2.750          C  
ATOM  16728  CG1 ILE A1055      -3.486  -9.012  11.009  1.00  2.750          C  
ATOM  16729  CG2 ILE A1055      -1.409 -10.474  11.326  1.00  2.750          C  
ATOM  16730  CD1 ILE A1055      -3.017  -7.708  11.575  1.00  2.750          C  
ATOM  16731  H   ILE A1055      -5.852 -11.798  11.125  1.00  2.460          H  
ATOM  16732  HA  ILE A1055      -3.713 -11.631  10.246  1.00  2.320          H  
ATOM  16733  HB  ILE A1055      -2.914 -10.097  12.780  1.00  3.300          H  
ATOM  16734 1HG1 ILE A1055      -3.171  -9.041   9.985  1.00  3.300          H  
ATOM  16735 2HG1 ILE A1055      -4.575  -9.030  11.046  1.00  3.300          H  
ATOM  16736 1HG2 ILE A1055      -0.829  -9.605  11.607  1.00  3.300          H  
ATOM  16737 2HG2 ILE A1055      -0.991 -11.335  11.834  1.00  3.300          H  
ATOM  16738 3HG2 ILE A1055      -1.322 -10.627  10.268  1.00  3.300          H  
ATOM  16739 1HD1 ILE A1055      -3.447  -6.885  11.008  1.00  3.300          H  
ATOM  16740 2HD1 ILE A1055      -3.345  -7.634  12.615  1.00  3.300          H  
ATOM  16741 3HD1 ILE A1055      -1.954  -7.632  11.556  1.00  3.300          H  
ATOM  16742  N   ALA A1056      -3.170 -13.914  11.270  1.00  1.830          N  
ATOM  16743  CA  ALA A1056      -2.601 -15.093  11.907  1.00  1.940          C  
ATOM  16744  C   ALA A1056      -1.257 -15.399  11.295  1.00  1.960          C  
ATOM  16745  O   ALA A1056      -1.007 -15.045  10.145  1.00  2.240          O  
ATOM  16746  CB  ALA A1056      -3.534 -16.273  11.772  1.00  2.670          C  
ATOM  16747  H   ALA A1056      -3.566 -13.993  10.323  1.00  2.200          H  
ATOM  16748  HA  ALA A1056      -2.450 -14.888  12.966  1.00  2.330          H  
ATOM  16749 1HB  ALA A1056      -3.103 -17.148  12.251  1.00  3.210          H  
ATOM  16750 2HB  ALA A1056      -4.493 -16.038  12.235  1.00  3.210          H  
ATOM  16751 3HB  ALA A1056      -3.670 -16.455  10.743  1.00  3.210          H  
ATOM  16752  N   PHE A1057      -0.376 -16.008  12.072  1.00  1.970          N  
ATOM  16753  CA  PHE A1057       0.911 -16.421  11.539  1.00  2.070          C  
ATOM  16754  C   PHE A1057       1.258 -17.856  11.934  1.00  2.110          C  
ATOM  16755  O   PHE A1057       1.758 -18.624  11.120  1.00  2.460          O  
ATOM  16756  CB  PHE A1057       1.968 -15.405  11.982  1.00  2.860          C  
ATOM  16757  CG  PHE A1057       2.193 -15.337  13.447  1.00  2.860          C  
ATOM  16758  CD1 PHE A1057       3.162 -16.113  14.041  1.00  2.860          C  
ATOM  16759  CD2 PHE A1057       1.416 -14.507  14.241  1.00  2.860          C  
ATOM  16760  CE1 PHE A1057       3.374 -16.067  15.404  1.00  2.860          C  
ATOM  16761  CE2 PHE A1057       1.617 -14.458  15.601  1.00  2.860          C  
ATOM  16762  CZ  PHE A1057       2.600 -15.237  16.184  1.00  2.860          C  
ATOM  16763  H   PHE A1057      -0.625 -16.211  13.024  1.00  2.360          H  
ATOM  16764  HA  PHE A1057       0.854 -16.387  10.458  1.00  2.480          H  
ATOM  16765 1HB  PHE A1057       2.916 -15.645  11.507  1.00  3.430          H  
ATOM  16766 2HB  PHE A1057       1.677 -14.414  11.634  1.00  3.430          H  
ATOM  16767  HD1 PHE A1057       3.759 -16.756  13.404  1.00  3.430          H  
ATOM  16768  HD2 PHE A1057       0.635 -13.885  13.780  1.00  3.430          H  
ATOM  16769  HE1 PHE A1057       4.151 -16.680  15.867  1.00  3.430          H  
ATOM  16770  HE2 PHE A1057       1.002 -13.800  16.218  1.00  3.430          H  
ATOM  16771  HZ  PHE A1057       2.761 -15.190  17.262  1.00  3.430          H  
ATOM  16772  N   LYS A1058       0.930 -18.250  13.168  1.00  1.950          N  
ATOM  16773  CA  LYS A1058       1.156 -19.621  13.617  1.00  1.990          C  
ATOM  16774  C   LYS A1058       2.527 -20.179  13.204  1.00  1.990          C  
ATOM  16775  O   LYS A1058       2.623 -21.129  12.426  1.00  2.170          O  
ATOM  16776  CB  LYS A1058      -0.020 -20.452  13.127  1.00  2.770          C  
ATOM  16777  CG  LYS A1058      -1.407 -19.910  13.618  1.00  2.770          C  
ATOM  16778  CD  LYS A1058      -1.586 -20.078  15.140  1.00  2.770          C  
ATOM  16779  CE  LYS A1058      -2.914 -19.527  15.633  1.00  2.770          C  
ATOM  16780  NZ  LYS A1058      -3.079 -19.719  17.126  1.00  2.770          N  
ATOM  16781  H   LYS A1058       0.531 -17.588  13.809  1.00  2.340          H  
ATOM  16782  HA  LYS A1058       1.154 -19.618  14.702  1.00  2.390          H  
ATOM  16783 1HB  LYS A1058      -0.031 -20.408  12.055  1.00  3.320          H  
ATOM  16784 2HB  LYS A1058       0.077 -21.483  13.417  1.00  3.320          H  
ATOM  16785 1HG  LYS A1058      -1.500 -18.862  13.354  1.00  3.320          H  
ATOM  16786 2HG  LYS A1058      -2.207 -20.449  13.131  1.00  3.320          H  
ATOM  16787 1HD  LYS A1058      -1.514 -21.139  15.402  1.00  3.320          H  
ATOM  16788 2HD  LYS A1058      -0.813 -19.547  15.674  1.00  3.320          H  
ATOM  16789 1HE  LYS A1058      -2.942 -18.461  15.413  1.00  3.320          H  
ATOM  16790 2HE  LYS A1058      -3.732 -20.010  15.111  1.00  3.320          H  
ATOM  16791 1HZ  LYS A1058      -3.956 -19.327  17.426  1.00  3.320          H  
ATOM  16792 2HZ  LYS A1058      -3.077 -20.738  17.367  1.00  3.320          H  
ATOM  16793 3HZ  LYS A1058      -2.322 -19.261  17.607  1.00  3.320          H  
ATOM  16794  N   MET A1059       3.583 -19.552  13.730  1.00  1.980          N  
ATOM  16795  CA  MET A1059       4.979 -19.846  13.388  1.00  2.000          C  
ATOM  16796  C   MET A1059       5.416 -21.270  13.678  1.00  1.930          C  
ATOM  16797  O   MET A1059       5.041 -21.869  14.687  1.00  1.990          O  
ATOM  16798  CB  MET A1059       5.903 -18.871  14.109  1.00  2.790          C  
ATOM  16799  CG  MET A1059       7.373 -19.032  13.782  1.00  2.790          C  
ATOM  16800  SD  MET A1059       8.355 -17.704  14.433  1.00  2.790          S  
ATOM  16801  CE  MET A1059       9.911 -18.116  13.679  1.00  2.790          C  
ATOM  16802  H   MET A1059       3.388 -18.816  14.394  1.00  2.380          H  
ATOM  16803  HA  MET A1059       5.096 -19.693  12.312  1.00  2.400          H  
ATOM  16804 1HB  MET A1059       5.643 -17.861  13.841  1.00  3.350          H  
ATOM  16805 2HB  MET A1059       5.777 -18.974  15.186  1.00  3.350          H  
ATOM  16806 1HG  MET A1059       7.745 -19.956  14.229  1.00  3.350          H  
ATOM  16807 2HG  MET A1059       7.534 -19.104  12.713  1.00  3.350          H  
ATOM  16808 1HE  MET A1059      10.667 -17.393  13.974  1.00  3.350          H  
ATOM  16809 2HE  MET A1059      10.223 -19.121  13.981  1.00  3.350          H  
ATOM  16810 3HE  MET A1059       9.794 -18.090  12.605  1.00  3.350          H  
ATOM  16811  N   ILE A1060       6.249 -21.790  12.781  1.00  1.860          N  
ATOM  16812  CA  ILE A1060       6.758 -23.141  12.868  1.00  1.820          C  
ATOM  16813  C   ILE A1060       8.177 -23.172  13.460  1.00  1.960          C  
ATOM  16814  O   ILE A1060       9.050 -22.410  13.065  1.00  2.280          O  
ATOM  16815  CB  ILE A1060       6.719 -23.754  11.469  1.00  2.560          C  
ATOM  16816  CG1 ILE A1060       5.260 -23.584  10.857  1.00  2.560          C  
ATOM  16817  CG2 ILE A1060       7.140 -25.207  11.523  1.00  2.560          C  
ATOM  16818  CD1 ILE A1060       4.096 -24.178  11.654  1.00  2.560          C  
ATOM  16819  H   ILE A1060       6.532 -21.226  11.970  1.00  2.230          H  
ATOM  16820  HA  ILE A1060       6.116 -23.715  13.533  1.00  2.180          H  
ATOM  16821  HB  ILE A1060       7.393 -23.189  10.831  1.00  3.080          H  
ATOM  16822 1HG1 ILE A1060       5.065 -22.515  10.745  1.00  3.080          H  
ATOM  16823 2HG1 ILE A1060       5.250 -24.030   9.868  1.00  3.080          H  
ATOM  16824 1HG2 ILE A1060       7.137 -25.627  10.533  1.00  3.080          H  
ATOM  16825 2HG2 ILE A1060       8.140 -25.289  11.937  1.00  3.080          H  
ATOM  16826 3HG2 ILE A1060       6.473 -25.752  12.133  1.00  3.080          H  
ATOM  16827 1HD1 ILE A1060       3.171 -23.966  11.127  1.00  3.080          H  
ATOM  16828 2HD1 ILE A1060       4.212 -25.231  11.752  1.00  3.080          H  
ATOM  16829 3HD1 ILE A1060       4.036 -23.726  12.640  1.00  3.080          H  
ATOM  16830  N   ARG A1061       8.372 -24.039  14.449  1.00  1.910          N  
ATOM  16831  CA  ARG A1061       9.621 -24.229  15.200  1.00  2.000          C  
ATOM  16832  C   ARG A1061      10.136 -25.671  15.068  1.00  1.970          C  
ATOM  16833  O   ARG A1061       9.455 -26.501  14.489  1.00  1.910          O  
ATOM  16834  CB  ARG A1061       9.365 -23.886  16.664  1.00  2.760          C  
ATOM  16835  CG  ARG A1061       8.896 -22.430  16.932  1.00  2.760          C  
ATOM  16836  CD  ARG A1061      10.026 -21.487  16.807  1.00  2.760          C  
ATOM  16837  NE  ARG A1061       9.684 -20.132  17.133  1.00  2.760          N  
ATOM  16838  CZ  ARG A1061      10.581 -19.127  17.176  1.00  2.760          C  
ATOM  16839  NH1 ARG A1061      11.856 -19.366  16.902  1.00  2.760          N  
ATOM  16840  NH2 ARG A1061      10.188 -17.904  17.491  1.00  2.760          N  
ATOM  16841  H   ARG A1061       7.584 -24.617  14.702  1.00  2.290          H  
ATOM  16842  HA  ARG A1061      10.382 -23.560  14.796  1.00  2.400          H  
ATOM  16843 1HB  ARG A1061       8.601 -24.555  17.059  1.00  3.320          H  
ATOM  16844 2HB  ARG A1061      10.272 -24.054  17.242  1.00  3.320          H  
ATOM  16845 1HG  ARG A1061       8.131 -22.135  16.213  1.00  3.320          H  
ATOM  16846 2HG  ARG A1061       8.493 -22.351  17.943  1.00  3.320          H  
ATOM  16847 1HD  ARG A1061      10.782 -21.800  17.505  1.00  3.320          H  
ATOM  16848 2HD  ARG A1061      10.424 -21.503  15.792  1.00  3.320          H  
ATOM  16849  HE  ARG A1061       8.719 -19.923  17.341  1.00  3.320          H  
ATOM  16850 1HH1 ARG A1061      12.174 -20.326  16.651  1.00  3.320          H  
ATOM  16851 2HH1 ARG A1061      12.533 -18.613  16.935  1.00  3.320          H  
ATOM  16852 1HH2 ARG A1061       9.214 -17.723  17.694  1.00  3.320          H  
ATOM  16853 2HH2 ARG A1061      10.857 -17.151  17.519  1.00  3.320          H  
ATOM  16854  N   THR A1062      11.330 -25.999  15.611  1.00  2.040          N  
ATOM  16855  CA  THR A1062      11.813 -27.400  15.541  1.00  2.040          C  
ATOM  16856  C   THR A1062      11.073 -28.297  16.536  1.00  2.050          C  
ATOM  16857  O   THR A1062      11.124 -29.533  16.482  1.00  2.030          O  
ATOM  16858  CB  THR A1062      13.305 -27.561  15.859  1.00  2.860          C  
ATOM  16859  OG1 THR A1062      13.574 -27.098  17.194  1.00  2.860          O  
ATOM  16860  CG2 THR A1062      14.185 -26.879  14.879  1.00  2.860          C  
ATOM  16861  H   THR A1062      11.911 -25.296  16.088  1.00  2.450          H  
ATOM  16862  HA  THR A1062      11.659 -27.760  14.533  1.00  2.450          H  
ATOM  16863  HB  THR A1062      13.543 -28.627  15.820  1.00  3.430          H  
ATOM  16864  HG1 THR A1062      13.394 -26.141  17.271  1.00  3.430          H  
ATOM  16865 1HG2 THR A1062      15.201 -27.074  15.169  1.00  3.430          H  
ATOM  16866 2HG2 THR A1062      14.005 -27.273  13.891  1.00  3.430          H  
ATOM  16867 3HG2 THR A1062      13.992 -25.807  14.893  1.00  3.430          H  
ATOM  16868  N   ASN A1063      10.367 -27.677  17.460  1.00  2.110          N  
ATOM  16869  CA  ASN A1063       9.646 -28.406  18.473  1.00  2.170          C  
ATOM  16870  C   ASN A1063       8.353 -28.888  17.849  1.00  2.090          C  
ATOM  16871  O   ASN A1063       7.330 -28.199  17.921  1.00  2.080          O  
ATOM  16872  CB  ASN A1063       9.410 -27.507  19.683  1.00  3.010          C  
ATOM  16873  CG  ASN A1063       8.793 -28.199  20.869  1.00  3.010          C  
ATOM  16874  OD1 ASN A1063       8.018 -29.158  20.717  1.00  3.010          O  
ATOM  16875  ND2 ASN A1063       9.137 -27.737  22.057  1.00  3.010          N  
ATOM  16876  H   ASN A1063      10.356 -26.671  17.447  1.00  2.530          H  
ATOM  16877  HA  ASN A1063      10.226 -29.279  18.775  1.00  2.600          H  
ATOM  16878 1HB  ASN A1063      10.367 -27.076  19.997  1.00  3.620          H  
ATOM  16879 2HB  ASN A1063       8.769 -26.676  19.393  1.00  3.620          H  
ATOM  16880 1HD2 ASN A1063       8.769 -28.155  22.886  1.00  3.620          H  
ATOM  16881 2HD2 ASN A1063       9.797 -26.948  22.149  1.00  3.620          H  
ATOM  16882  N   VAL A1064       8.387 -30.105  17.307  1.00  2.050          N  
ATOM  16883  CA  VAL A1064       7.258 -30.616  16.543  1.00  1.980          C  
ATOM  16884  C   VAL A1064       5.943 -30.633  17.322  1.00  2.030          C  
ATOM  16885  O   VAL A1064       4.883 -30.515  16.711  1.00  1.980          O  
ATOM  16886  CB  VAL A1064       7.575 -32.003  15.937  1.00  2.800          C  
ATOM  16887  CG1 VAL A1064       7.629 -33.097  17.003  1.00  2.800          C  
ATOM  16888  CG2 VAL A1064       6.533 -32.333  14.846  1.00  2.800          C  
ATOM  16889  H   VAL A1064       9.296 -30.575  17.303  1.00  2.460          H  
ATOM  16890  HA  VAL A1064       7.136 -29.954  15.703  1.00  2.380          H  
ATOM  16891  HB  VAL A1064       8.562 -31.949  15.479  1.00  3.360          H  
ATOM  16892 1HG1 VAL A1064       7.884 -34.044  16.531  1.00  3.360          H  
ATOM  16893 2HG1 VAL A1064       8.385 -32.847  17.744  1.00  3.360          H  
ATOM  16894 3HG1 VAL A1064       6.662 -33.197  17.491  1.00  3.360          H  
ATOM  16895 1HG2 VAL A1064       6.779 -33.283  14.381  1.00  3.360          H  
ATOM  16896 2HG2 VAL A1064       5.543 -32.401  15.276  1.00  3.360          H  
ATOM  16897 3HG2 VAL A1064       6.536 -31.560  14.094  1.00  3.360          H  
ATOM  16898  N   SER A1065       5.968 -30.774  18.651  1.00  2.140          N  
ATOM  16899  CA  SER A1065       4.709 -30.743  19.394  1.00  2.200          C  
ATOM  16900  C   SER A1065       4.025 -29.374  19.218  1.00  2.160          C  
ATOM  16901  O   SER A1065       2.791 -29.285  19.105  1.00  2.170          O  
ATOM  16902  CB  SER A1065       4.950 -31.003  20.870  1.00  3.060          C  
ATOM  16903  OG  SER A1065       5.423 -32.306  21.097  1.00  3.060          O  
ATOM  16904  H   SER A1065       6.840 -30.917  19.146  1.00  2.570          H  
ATOM  16905  HA  SER A1065       4.050 -31.516  18.998  1.00  2.640          H  
ATOM  16906 1HB  SER A1065       5.667 -30.279  21.252  1.00  3.670          H  
ATOM  16907 2HB  SER A1065       4.019 -30.855  21.416  1.00  3.670          H  
ATOM  16908  HG  SER A1065       5.524 -32.388  22.051  1.00  3.670          H  
ATOM  16909  N   HIS A1066       4.845 -28.306  19.206  1.00  2.130          N  
ATOM  16910  CA  HIS A1066       4.412 -26.920  19.049  1.00  2.110          C  
ATOM  16911  C   HIS A1066       3.824 -26.778  17.677  1.00  2.020          C  
ATOM  16912  O   HIS A1066       2.732 -26.237  17.497  1.00  2.010          O  
ATOM  16913  CB  HIS A1066       5.587 -25.938  19.208  1.00  2.960          C  
ATOM  16914  CG  HIS A1066       5.242 -24.491  19.045  1.00  2.960          C  
ATOM  16915  ND1 HIS A1066       4.542 -23.773  19.991  1.00  2.960          N  
ATOM  16916  CD2 HIS A1066       5.516 -23.626  18.039  1.00  2.960          C  
ATOM  16917  CE1 HIS A1066       4.406 -22.525  19.575  1.00  2.960          C  
ATOM  16918  NE2 HIS A1066       4.991 -22.411  18.398  1.00  2.960          N  
ATOM  16919  H   HIS A1066       5.851 -28.463  19.252  1.00  2.560          H  
ATOM  16920  HA  HIS A1066       3.644 -26.672  19.780  1.00  2.530          H  
ATOM  16921 1HB  HIS A1066       6.054 -26.079  20.182  1.00  3.550          H  
ATOM  16922 2HB  HIS A1066       6.333 -26.144  18.463  1.00  3.550          H  
ATOM  16923  HD2 HIS A1066       6.055 -23.853  17.119  1.00  3.550          H  
ATOM  16924  HE1 HIS A1066       3.898 -21.725  20.111  1.00  3.550          H  
ATOM  16925  HE2 HIS A1066       5.038 -21.562  17.844  1.00  3.550          H  
ATOM  16926  N   VAL A1067       4.568 -27.306  16.715  1.00  1.960          N  
ATOM  16927  CA  VAL A1067       4.235 -27.222  15.311  1.00  1.870          C  
ATOM  16928  C   VAL A1067       2.910 -27.861  14.992  1.00  1.840          C  
ATOM  16929  O   VAL A1067       2.114 -27.258  14.276  1.00  1.800          O  
ATOM  16930  CB  VAL A1067       5.325 -27.924  14.518  1.00  2.650          C  
ATOM  16931  CG1 VAL A1067       4.946 -28.079  13.082  1.00  2.650          C  
ATOM  16932  CG2 VAL A1067       6.572 -27.137  14.701  1.00  2.650          C  
ATOM  16933  H   VAL A1067       5.439 -27.752  17.016  1.00  2.350          H  
ATOM  16934  HA  VAL A1067       4.203 -26.173  15.026  1.00  2.240          H  
ATOM  16935  HB  VAL A1067       5.448 -28.907  14.891  1.00  3.180          H  
ATOM  16936 1HG1 VAL A1067       5.722 -28.596  12.542  1.00  3.180          H  
ATOM  16937 2HG1 VAL A1067       4.057 -28.658  13.019  1.00  3.180          H  
ATOM  16938 3HG1 VAL A1067       4.780 -27.129  12.642  1.00  3.180          H  
ATOM  16939 1HG2 VAL A1067       7.360 -27.606  14.188  1.00  3.180          H  
ATOM  16940 2HG2 VAL A1067       6.421 -26.151  14.320  1.00  3.180          H  
ATOM  16941 3HG2 VAL A1067       6.839 -27.071  15.746  1.00  3.180          H  
ATOM  16942  N   VAL A1068       2.649 -29.052  15.517  1.00  1.880          N  
ATOM  16943  CA  VAL A1068       1.370 -29.679  15.250  1.00  1.880          C  
ATOM  16944  C   VAL A1068       0.268 -28.798  15.806  1.00  1.930          C  
ATOM  16945  O   VAL A1068      -0.757 -28.607  15.151  1.00  1.910          O  
ATOM  16946  CB  VAL A1068       1.305 -31.095  15.836  1.00  2.630          C  
ATOM  16947  CG1 VAL A1068      -0.127 -31.662  15.738  1.00  2.630          C  
ATOM  16948  CG2 VAL A1068       2.266 -31.976  15.055  1.00  2.630          C  
ATOM  16949  H   VAL A1068       3.364 -29.523  16.081  1.00  2.260          H  
ATOM  16950  HA  VAL A1068       1.242 -29.754  14.170  1.00  2.260          H  
ATOM  16951  HB  VAL A1068       1.598 -31.066  16.891  1.00  3.160          H  
ATOM  16952 1HG1 VAL A1068      -0.145 -32.669  16.151  1.00  3.160          H  
ATOM  16953 2HG1 VAL A1068      -0.823 -31.038  16.297  1.00  3.160          H  
ATOM  16954 3HG1 VAL A1068      -0.432 -31.694  14.702  1.00  3.160          H  
ATOM  16955 1HG2 VAL A1068       2.248 -32.987  15.458  1.00  3.160          H  
ATOM  16956 2HG2 VAL A1068       1.966 -31.996  14.013  1.00  3.160          H  
ATOM  16957 3HG2 VAL A1068       3.269 -31.577  15.131  1.00  3.160          H  
ATOM  16958  N   GLY A1069       0.455 -28.282  17.021  1.00  2.010          N  
ATOM  16959  CA  GLY A1069      -0.519 -27.394  17.623  1.00  2.080          C  
ATOM  16960  C   GLY A1069      -0.795 -26.173  16.739  1.00  2.020          C  
ATOM  16961  O   GLY A1069      -1.953 -25.874  16.433  1.00  2.030          O  
ATOM  16962  H   GLY A1069       1.297 -28.521  17.559  1.00  2.410          H  
ATOM  16963 1HA  GLY A1069      -1.445 -27.937  17.808  1.00  2.500          H  
ATOM  16964 2HA  GLY A1069      -0.137 -27.061  18.588  1.00  2.500          H  
ATOM  16965  N   GLN A1070       0.267 -25.467  16.325  1.00  1.980          N  
ATOM  16966  CA  GLN A1070       0.102 -24.255  15.525  1.00  1.960          C  
ATOM  16967  C   GLN A1070      -0.523 -24.546  14.154  1.00  1.860          C  
ATOM  16968  O   GLN A1070      -1.416 -23.814  13.716  1.00  1.870          O  
ATOM  16969  CB  GLN A1070       1.472 -23.573  15.326  1.00  2.750          C  
ATOM  16970  CG  GLN A1070       2.128 -23.042  16.608  1.00  2.750          C  
ATOM  16971  CD  GLN A1070       1.376 -21.955  17.334  1.00  2.750          C  
ATOM  16972  OE1 GLN A1070       1.139 -20.852  16.838  1.00  2.750          O  
ATOM  16973  NE2 GLN A1070       0.977 -22.269  18.559  1.00  2.750          N  
ATOM  16974  H   GLN A1070       1.198 -25.782  16.608  1.00  2.380          H  
ATOM  16975  HA  GLN A1070      -0.563 -23.581  16.063  1.00  2.350          H  
ATOM  16976 1HB  GLN A1070       2.166 -24.299  14.892  1.00  3.300          H  
ATOM  16977 2HB  GLN A1070       1.395 -22.762  14.629  1.00  3.300          H  
ATOM  16978 1HG  GLN A1070       2.265 -23.857  17.302  1.00  3.300          H  
ATOM  16979 2HG  GLN A1070       3.098 -22.640  16.322  1.00  3.300          H  
ATOM  16980 1HE2 GLN A1070       0.472 -21.605  19.111  1.00  3.300          H  
ATOM  16981 2HE2 GLN A1070       1.176 -23.175  18.938  1.00  3.300          H  
ATOM  16982  N   LEU A1071      -0.127 -25.648  13.510  1.00  1.790          N  
ATOM  16983  CA  LEU A1071      -0.678 -26.008  12.210  1.00  1.710          C  
ATOM  16984  C   LEU A1071      -2.145 -26.402  12.312  1.00  1.770          C  
ATOM  16985  O   LEU A1071      -2.951 -26.108  11.415  1.00  1.760          O  
ATOM  16986  CB  LEU A1071       0.122 -27.137  11.613  1.00  2.430          C  
ATOM  16987  CG  LEU A1071       1.552 -26.835  11.176  1.00  2.430          C  
ATOM  16988  CD1 LEU A1071       2.215 -28.113  10.937  1.00  2.430          C  
ATOM  16989  CD2 LEU A1071       1.577 -26.014   9.861  1.00  2.430          C  
ATOM  16990  H   LEU A1071       0.612 -26.234  13.909  1.00  2.150          H  
ATOM  16991  HA  LEU A1071      -0.610 -25.145  11.571  1.00  2.050          H  
ATOM  16992 1HB  LEU A1071       0.142 -27.958  12.330  1.00  2.910          H  
ATOM  16993 2HB  LEU A1071      -0.401 -27.450  10.747  1.00  2.910          H  
ATOM  16994  HG  LEU A1071       2.070 -26.305  11.966  1.00  2.910          H  
ATOM  16995 1HD1 LEU A1071       3.245 -27.938  10.644  1.00  2.910          H  
ATOM  16996 2HD1 LEU A1071       2.188 -28.706  11.842  1.00  2.910          H  
ATOM  16997 3HD1 LEU A1071       1.703 -28.628  10.164  1.00  2.910          H  
ATOM  16998 1HD2 LEU A1071       2.612 -25.843   9.558  1.00  2.910          H  
ATOM  16999 2HD2 LEU A1071       1.063 -26.566   9.073  1.00  2.910          H  
ATOM  17000 3HD2 LEU A1071       1.093 -25.062  10.005  1.00  2.910          H  
ATOM  17001  N   ASP A1072      -2.510 -27.083  13.403  1.00  1.830          N  
ATOM  17002  CA  ASP A1072      -3.891 -27.474  13.599  1.00  1.890          C  
ATOM  17003  C   ASP A1072      -4.704 -26.206  13.840  1.00  1.970          C  
ATOM  17004  O   ASP A1072      -5.763 -26.031  13.233  1.00  2.010          O  
ATOM  17005  CB  ASP A1072      -4.001 -28.494  14.746  1.00  2.620          C  
ATOM  17006  CG  ASP A1072      -5.377 -29.220  14.870  1.00  2.620          C  
ATOM  17007  OD1 ASP A1072      -5.845 -29.781  13.890  1.00  2.620          O  
ATOM  17008  OD2 ASP A1072      -5.954 -29.211  15.961  1.00  2.620          O  
ATOM  17009  H   ASP A1072      -1.810 -27.387  14.086  1.00  2.200          H  
ATOM  17010  HA  ASP A1072      -4.258 -27.938  12.691  1.00  2.270          H  
ATOM  17011 1HB  ASP A1072      -3.222 -29.246  14.622  1.00  3.150          H  
ATOM  17012 2HB  ASP A1072      -3.783 -27.980  15.688  1.00  3.150          H  
ATOM  17013  N   ASP A1073      -4.175 -25.246  14.624  1.00  2.020          N  
ATOM  17014  CA  ASP A1073      -4.923 -24.009  14.813  1.00  2.130          C  
ATOM  17015  C   ASP A1073      -5.166 -23.317  13.480  1.00  2.080          C  
ATOM  17016  O   ASP A1073      -6.213 -22.705  13.294  1.00  2.160          O  
ATOM  17017  CB  ASP A1073      -4.220 -22.994  15.709  1.00  2.940          C  
ATOM  17018  CG  ASP A1073      -4.183 -23.278  17.209  1.00  2.940          C  
ATOM  17019  OD1 ASP A1073      -4.843 -24.179  17.687  1.00  2.940          O  
ATOM  17020  OD2 ASP A1073      -3.529 -22.484  17.887  1.00  2.940          O  
ATOM  17021  H   ASP A1073      -3.304 -25.408  15.140  1.00  2.420          H  
ATOM  17022  HA  ASP A1073      -5.886 -24.252  15.255  1.00  2.560          H  
ATOM  17023 1HB  ASP A1073      -3.194 -22.892  15.361  1.00  3.530          H  
ATOM  17024 2HB  ASP A1073      -4.707 -22.041  15.567  1.00  3.530          H  
ATOM  17025  N   ILE A1074      -4.217 -23.396  12.537  1.00  1.980          N  
ATOM  17026  CA  ILE A1074      -4.450 -22.748  11.247  1.00  1.960          C  
ATOM  17027  C   ILE A1074      -5.633 -23.438  10.580  1.00  1.970          C  
ATOM  17028  O   ILE A1074      -6.567 -22.792  10.107  1.00  2.030          O  
ATOM  17029  CB  ILE A1074      -3.253 -22.875  10.272  1.00  2.750          C  
ATOM  17030  CG1 ILE A1074      -2.048 -22.125  10.780  1.00  2.750          C  
ATOM  17031  CG2 ILE A1074      -3.672 -22.281   8.917  1.00  2.750          C  
ATOM  17032  CD1 ILE A1074      -0.773 -22.465  10.047  1.00  2.750          C  
ATOM  17033  H   ILE A1074      -3.327 -23.853  12.766  1.00  2.380          H  
ATOM  17034  HA  ILE A1074      -4.693 -21.698  11.409  1.00  2.350          H  
ATOM  17035  HB  ILE A1074      -2.980 -23.920  10.148  1.00  3.300          H  
ATOM  17036 1HG1 ILE A1074      -2.223 -21.054  10.694  1.00  3.300          H  
ATOM  17037 2HG1 ILE A1074      -1.909 -22.372  11.818  1.00  3.300          H  
ATOM  17038 1HG2 ILE A1074      -2.873 -22.349   8.201  1.00  3.300          H  
ATOM  17039 2HG2 ILE A1074      -4.530 -22.803   8.519  1.00  3.300          H  
ATOM  17040 3HG2 ILE A1074      -3.932 -21.252   9.064  1.00  3.300          H  
ATOM  17041 1HD1 ILE A1074       0.062 -21.919  10.463  1.00  3.300          H  
ATOM  17042 2HD1 ILE A1074      -0.584 -23.507  10.138  1.00  3.300          H  
ATOM  17043 3HD1 ILE A1074      -0.863 -22.226   9.023  1.00  3.300          H  
ATOM  17044  N   ARG A1075      -5.588 -24.771  10.541  1.00  1.930          N  
ATOM  17045  CA  ARG A1075      -6.612 -25.589   9.899  1.00  1.970          C  
ATOM  17046  C   ARG A1075      -8.014 -25.284  10.435  1.00  2.060          C  
ATOM  17047  O   ARG A1075      -8.985 -25.213   9.676  1.00  2.100          O  
ATOM  17048  CB  ARG A1075      -6.291 -27.066  10.115  1.00  2.740          C  
ATOM  17049  CG  ARG A1075      -7.181 -28.069   9.401  1.00  2.740          C  
ATOM  17050  CD  ARG A1075      -6.800 -29.478   9.764  1.00  2.740          C  
ATOM  17051  NE  ARG A1075      -7.100 -29.802  11.179  1.00  2.740          N  
ATOM  17052  CZ  ARG A1075      -8.307 -30.186  11.657  1.00  2.740          C  
ATOM  17053  NH1 ARG A1075      -9.360 -30.307  10.862  1.00  2.740          N  
ATOM  17054  NH2 ARG A1075      -8.408 -30.447  12.944  1.00  2.740          N  
ATOM  17055  H   ARG A1075      -4.768 -25.231  10.957  1.00  2.320          H  
ATOM  17056  HA  ARG A1075      -6.593 -25.380   8.830  1.00  2.360          H  
ATOM  17057 1HB  ARG A1075      -5.259 -27.254   9.818  1.00  3.290          H  
ATOM  17058 2HB  ARG A1075      -6.364 -27.290  11.174  1.00  3.290          H  
ATOM  17059 1HG  ARG A1075      -8.218 -27.902   9.689  1.00  3.290          H  
ATOM  17060 2HG  ARG A1075      -7.077 -27.945   8.321  1.00  3.290          H  
ATOM  17061 1HD  ARG A1075      -7.327 -30.184   9.125  1.00  3.290          H  
ATOM  17062 2HD  ARG A1075      -5.729 -29.602   9.615  1.00  3.290          H  
ATOM  17063  HE  ARG A1075      -6.345 -29.736  11.890  1.00  3.290          H  
ATOM  17064 1HH1 ARG A1075      -9.279 -30.109   9.877  1.00  3.290          H  
ATOM  17065 2HH1 ARG A1075     -10.248 -30.598  11.242  1.00  3.290          H  
ATOM  17066 1HH2 ARG A1075      -7.558 -30.335  13.532  1.00  3.290          H  
ATOM  17067 2HH2 ARG A1075      -9.278 -30.739  13.348  1.00  3.290          H  
ATOM  17068  N   LYS A1076      -8.106 -25.088  11.745  1.00  2.100          N  
ATOM  17069  CA  LYS A1076      -9.352 -24.836  12.461  1.00  2.200          C  
ATOM  17070  C   LYS A1076      -9.790 -23.367  12.528  1.00  2.240          C  
ATOM  17071  O   LYS A1076     -10.815 -23.062  13.146  1.00  2.370          O  
ATOM  17072  CB  LYS A1076      -9.221 -25.366  13.886  1.00  3.040          C  
ATOM  17073  CG  LYS A1076      -9.038 -26.874  13.964  1.00  3.040          C  
ATOM  17074  CD  LYS A1076      -9.027 -27.401  15.393  1.00  3.040          C  
ATOM  17075  CE  LYS A1076      -7.809 -26.883  16.170  1.00  3.040          C  
ATOM  17076  NZ  LYS A1076      -7.481 -27.737  17.342  1.00  3.040          N  
ATOM  17077  H   LYS A1076      -7.237 -25.195  12.285  1.00  2.520          H  
ATOM  17078  HA  LYS A1076     -10.141 -25.388  11.951  1.00  2.640          H  
ATOM  17079 1HB  LYS A1076      -8.353 -24.889  14.347  1.00  3.650          H  
ATOM  17080 2HB  LYS A1076     -10.099 -25.089  14.464  1.00  3.650          H  
ATOM  17081 1HG  LYS A1076      -9.841 -27.361  13.415  1.00  3.650          H  
ATOM  17082 2HG  LYS A1076      -8.094 -27.151  13.490  1.00  3.650          H  
ATOM  17083 1HD  LYS A1076      -9.937 -27.098  15.906  1.00  3.650          H  
ATOM  17084 2HD  LYS A1076      -8.982 -28.491  15.372  1.00  3.650          H  
ATOM  17085 1HE  LYS A1076      -6.954 -26.842  15.514  1.00  3.650          H  
ATOM  17086 2HE  LYS A1076      -8.025 -25.879  16.528  1.00  3.650          H  
ATOM  17087 1HZ  LYS A1076      -6.677 -27.366  17.816  1.00  3.650          H  
ATOM  17088 2HZ  LYS A1076      -8.254 -27.789  17.976  1.00  3.650          H  
ATOM  17089 3HZ  LYS A1076      -7.242 -28.683  16.991  1.00  3.650          H  
ATOM  17090  N   ASN A1077      -9.021 -22.456  11.931  1.00  2.170          N  
ATOM  17091  CA  ASN A1077      -9.315 -21.030  11.967  1.00  2.210          C  
ATOM  17092  C   ASN A1077      -9.227 -20.421  10.563  1.00  1.960          C  
ATOM  17093  O   ASN A1077      -8.162 -19.971  10.125  1.00  1.780          O  
ATOM  17094  CB  ASN A1077      -8.416 -20.314  12.957  1.00  3.080          C  
ATOM  17095  CG  ASN A1077      -8.790 -20.611  14.414  1.00  3.080          C  
ATOM  17096  OD1 ASN A1077      -9.691 -19.966  15.006  1.00  3.080          O  
ATOM  17097  ND2 ASN A1077      -8.127 -21.561  15.000  1.00  3.080          N  
ATOM  17098  H   ASN A1077      -8.191 -22.762  11.409  1.00  2.600          H  
ATOM  17099  HA  ASN A1077     -10.312 -20.912  12.360  1.00  2.650          H  
ATOM  17100 1HB  ASN A1077      -7.392 -20.629  12.789  1.00  3.690          H  
ATOM  17101 2HB  ASN A1077      -8.437 -19.259  12.785  1.00  3.690          H  
ATOM  17102 1HD2 ASN A1077      -8.326 -21.803  15.947  1.00  3.690          H  
ATOM  17103 2HD2 ASN A1077      -7.419 -22.058  14.473  1.00  3.690          H  
ATOM  17104  N   PRO A1078     -10.355 -20.321   9.836  1.00  2.110          N  
ATOM  17105  CA  PRO A1078     -10.439 -19.894   8.454  1.00  2.030          C  
ATOM  17106  C   PRO A1078     -10.290 -18.389   8.326  1.00  2.030          C  
ATOM  17107  O   PRO A1078     -11.259 -17.679   8.099  1.00  2.290          O  
ATOM  17108  CB  PRO A1078     -11.835 -20.373   8.042  1.00  3.040          C  
ATOM  17109  CG  PRO A1078     -12.647 -20.287   9.305  1.00  3.040          C  
ATOM  17110  CD  PRO A1078     -11.678 -20.662  10.424  1.00  3.040          C  
ATOM  17111  HA  PRO A1078      -9.659 -20.410   7.872  1.00  2.440          H  
ATOM  17112 1HB  PRO A1078     -12.230 -19.730   7.240  1.00  3.650          H  
ATOM  17113 2HB  PRO A1078     -11.778 -21.395   7.636  1.00  3.650          H  
ATOM  17114 1HG  PRO A1078     -13.054 -19.267   9.418  1.00  3.650          H  
ATOM  17115 2HG  PRO A1078     -13.511 -20.968   9.252  1.00  3.650          H  
ATOM  17116 1HD  PRO A1078     -11.920 -20.026  11.286  1.00  3.650          H  
ATOM  17117 2HD  PRO A1078     -11.741 -21.742  10.658  1.00  3.650          H  
ATOM  17118  N   ARG A1079      -9.088 -17.903   8.572  1.00  1.810          N  
ATOM  17119  CA  ARG A1079      -8.804 -16.476   8.472  1.00  1.840          C  
ATOM  17120  C   ARG A1079      -8.474 -16.185   7.021  1.00  1.670          C  
ATOM  17121  O   ARG A1079      -7.989 -17.079   6.326  1.00  1.590          O  
ATOM  17122  CB  ARG A1079      -7.648 -16.100   9.378  1.00  2.560          C  
ATOM  17123  CG  ARG A1079      -7.894 -16.430  10.834  1.00  2.560          C  
ATOM  17124  CD  ARG A1079      -8.970 -15.611  11.450  1.00  2.560          C  
ATOM  17125  NE  ARG A1079      -9.111 -15.954  12.827  1.00  2.560          N  
ATOM  17126  CZ  ARG A1079      -9.888 -16.931  13.315  1.00  2.560          C  
ATOM  17127  NH1 ARG A1079     -10.656 -17.664  12.535  1.00  2.560          N  
ATOM  17128  NH2 ARG A1079      -9.843 -17.152  14.602  1.00  2.560          N  
ATOM  17129  H   ARG A1079      -8.354 -18.569   8.828  1.00  2.170          H  
ATOM  17130  HA  ARG A1079      -9.690 -15.900   8.736  1.00  2.210          H  
ATOM  17131 1HB  ARG A1079      -6.748 -16.620   9.059  1.00  3.080          H  
ATOM  17132 2HB  ARG A1079      -7.454 -15.027   9.301  1.00  3.080          H  
ATOM  17133 1HG  ARG A1079      -8.176 -17.472  10.926  1.00  3.080          H  
ATOM  17134 2HG  ARG A1079      -6.979 -16.258  11.402  1.00  3.080          H  
ATOM  17135 1HD  ARG A1079      -8.704 -14.556  11.390  1.00  3.080          H  
ATOM  17136 2HD  ARG A1079      -9.919 -15.770  10.958  1.00  3.080          H  
ATOM  17137  HE  ARG A1079      -8.552 -15.437  13.518  1.00  3.080          H  
ATOM  17138 1HH1 ARG A1079     -10.685 -17.489  11.541  1.00  3.080          H  
ATOM  17139 2HH1 ARG A1079     -11.226 -18.395  12.938  1.00  3.080          H  
ATOM  17140 1HH2 ARG A1079      -9.226 -16.546  15.171  1.00  3.080          H  
ATOM  17141 2HH2 ARG A1079     -10.362 -17.922  15.012  1.00  3.080          H  
ATOM  17142  N   LYS A1080      -8.708 -14.952   6.554  1.00  1.690          N  
ATOM  17143  CA  LYS A1080      -8.382 -14.672   5.156  1.00  1.560          C  
ATOM  17144  C   LYS A1080      -6.918 -14.892   4.851  1.00  1.470          C  
ATOM  17145  O   LYS A1080      -6.584 -15.457   3.802  1.00  1.540          O  
ATOM  17146  CB  LYS A1080      -8.791 -13.259   4.743  1.00  2.240          C  
ATOM  17147  CG  LYS A1080     -10.274 -13.068   4.609  1.00  2.240          C  
ATOM  17148  CD  LYS A1080     -10.676 -11.647   4.241  1.00  2.240          C  
ATOM  17149  CE  LYS A1080     -12.194 -11.570   4.074  1.00  2.240          C  
ATOM  17150  NZ  LYS A1080     -12.712 -10.158   3.986  1.00  2.240          N  
ATOM  17151  H   LYS A1080      -9.100 -14.223   7.166  1.00  2.030          H  
ATOM  17152  HA  LYS A1080      -8.939 -15.360   4.536  1.00  1.870          H  
ATOM  17153 1HB  LYS A1080      -8.404 -12.541   5.458  1.00  2.680          H  
ATOM  17154 2HB  LYS A1080      -8.358 -13.040   3.778  1.00  2.680          H  
ATOM  17155 1HG  LYS A1080     -10.672 -13.766   3.869  1.00  2.680          H  
ATOM  17156 2HG  LYS A1080     -10.720 -13.282   5.555  1.00  2.680          H  
ATOM  17157 1HD  LYS A1080     -10.363 -10.949   5.014  1.00  2.680          H  
ATOM  17158 2HD  LYS A1080     -10.203 -11.368   3.298  1.00  2.680          H  
ATOM  17159 1HE  LYS A1080     -12.460 -12.094   3.156  1.00  2.680          H  
ATOM  17160 2HE  LYS A1080     -12.664 -12.069   4.909  1.00  2.680          H  
ATOM  17161 1HZ  LYS A1080     -13.704 -10.164   3.871  1.00  2.680          H  
ATOM  17162 2HZ  LYS A1080     -12.476  -9.683   4.839  1.00  2.680          H  
ATOM  17163 3HZ  LYS A1080     -12.300  -9.648   3.201  1.00  2.680          H  
ATOM  17164  N   PHE A1081      -6.033 -14.496   5.773  1.00  1.470          N  
ATOM  17165  CA  PHE A1081      -4.628 -14.671   5.486  1.00  1.430          C  
ATOM  17166  C   PHE A1081      -3.889 -15.200   6.696  1.00  1.510          C  
ATOM  17167  O   PHE A1081      -4.084 -14.725   7.839  1.00  1.670          O  
ATOM  17168  CB  PHE A1081      -4.014 -13.339   5.121  1.00  2.020          C  
ATOM  17169  CG  PHE A1081      -4.768 -12.643   4.079  1.00  2.020          C  
ATOM  17170  CD1 PHE A1081      -5.667 -11.658   4.468  1.00  2.020          C  
ATOM  17171  CD2 PHE A1081      -4.676 -12.965   2.763  1.00  2.020          C  
ATOM  17172  CE1 PHE A1081      -6.428 -11.012   3.576  1.00  2.020          C  
ATOM  17173  CE2 PHE A1081      -5.452 -12.318   1.872  1.00  2.020          C  
ATOM  17174  CZ  PHE A1081      -6.333 -11.332   2.287  1.00  2.020          C  
ATOM  17175  H   PHE A1081      -6.342 -14.056   6.622  1.00  1.760          H  
ATOM  17176  HA  PHE A1081      -4.507 -15.382   4.668  1.00  1.720          H  
ATOM  17177 1HB  PHE A1081      -3.976 -12.751   5.962  1.00  2.420          H  
ATOM  17178 2HB  PHE A1081      -3.002 -13.479   4.784  1.00  2.420          H  
ATOM  17179  HD1 PHE A1081      -5.769 -11.417   5.519  1.00  2.420          H  
ATOM  17180  HD2 PHE A1081      -3.994 -13.754   2.432  1.00  2.420          H  
ATOM  17181  HE1 PHE A1081      -7.134 -10.248   3.902  1.00  2.420          H  
ATOM  17182  HE2 PHE A1081      -5.383 -12.577   0.840  1.00  2.420          H  
ATOM  17183  HZ  PHE A1081      -6.963 -10.813   1.580  1.00  2.420          H  
ATOM  17184  N   VAL A1082      -3.043 -16.186   6.419  1.00  1.450          N  
ATOM  17185  CA  VAL A1082      -2.175 -16.758   7.428  1.00  1.560          C  
ATOM  17186  C   VAL A1082      -0.730 -16.629   6.929  1.00  1.410          C  
ATOM  17187  O   VAL A1082      -0.421 -17.040   5.808  1.00  1.210          O  
ATOM  17188  CB  VAL A1082      -2.617 -18.220   7.713  1.00  2.140          C  
ATOM  17189  CG1 VAL A1082      -4.077 -18.215   8.219  1.00  2.140          C  
ATOM  17190  CG2 VAL A1082      -2.541 -19.076   6.463  1.00  2.140          C  
ATOM  17191  H   VAL A1082      -3.022 -16.533   5.452  1.00  1.740          H  
ATOM  17192  HA  VAL A1082      -2.274 -16.185   8.349  1.00  1.870          H  
ATOM  17193  HB  VAL A1082      -1.985 -18.639   8.498  1.00  2.570          H  
ATOM  17194 1HG1 VAL A1082      -4.404 -19.213   8.437  1.00  2.570          H  
ATOM  17195 2HG1 VAL A1082      -4.161 -17.632   9.089  1.00  2.570          H  
ATOM  17196 3HG1 VAL A1082      -4.734 -17.798   7.456  1.00  2.570          H  
ATOM  17197 1HG2 VAL A1082      -2.864 -20.088   6.696  1.00  2.570          H  
ATOM  17198 2HG2 VAL A1082      -3.194 -18.655   5.698  1.00  2.570          H  
ATOM  17199 3HG2 VAL A1082      -1.538 -19.115   6.087  1.00  2.570          H  
ATOM  17200  N   CYS A1083       0.157 -16.085   7.766  1.00  1.550          N  
ATOM  17201  CA  CYS A1083       1.557 -15.833   7.387  1.00  1.470          C  
ATOM  17202  C   CYS A1083       2.513 -16.805   8.077  1.00  1.410          C  
ATOM  17203  O   CYS A1083       2.965 -16.578   9.205  1.00  1.550          O  
ATOM  17204  CB  CYS A1083       1.919 -14.411   7.805  1.00  2.090          C  
ATOM  17205  SG  CYS A1083       0.770 -13.156   7.158  1.00  2.090          S  
ATOM  17206  H   CYS A1083      -0.183 -15.773   8.678  1.00  1.860          H  
ATOM  17207  HA  CYS A1083       1.665 -15.944   6.309  1.00  1.760          H  
ATOM  17208 1HB  CYS A1083       1.947 -14.326   8.889  1.00  2.510          H  
ATOM  17209 2HB  CYS A1083       2.918 -14.180   7.420  1.00  2.510          H  
ATOM  17210  HG  CYS A1083       1.689 -12.174   6.963  1.00  2.510          H  
ATOM  17211  N   LEU A1084       2.850 -17.890   7.408  1.00  1.380          N  
ATOM  17212  CA  LEU A1084       3.570 -18.943   8.111  1.00  1.390          C  
ATOM  17213  C   LEU A1084       5.079 -18.793   8.086  1.00  1.300          C  
ATOM  17214  O   LEU A1084       5.756 -19.230   7.156  1.00  1.500          O  
ATOM  17215  CB  LEU A1084       3.199 -20.298   7.496  1.00  1.940          C  
ATOM  17216  CG  LEU A1084       1.838 -20.936   7.923  1.00  1.940          C  
ATOM  17217  CD1 LEU A1084       0.659 -20.032   7.546  1.00  1.940          C  
ATOM  17218  CD2 LEU A1084       1.720 -22.265   7.223  1.00  1.940          C  
ATOM  17219  H   LEU A1084       2.534 -18.009   6.439  1.00  1.660          H  
ATOM  17220  HA  LEU A1084       3.251 -18.935   9.153  1.00  1.670          H  
ATOM  17221 1HB  LEU A1084       3.181 -20.186   6.410  1.00  2.330          H  
ATOM  17222 2HB  LEU A1084       3.986 -21.010   7.748  1.00  2.330          H  
ATOM  17223  HG  LEU A1084       1.819 -21.088   9.007  1.00  2.330          H  
ATOM  17224 1HD1 LEU A1084      -0.266 -20.500   7.821  1.00  2.330          H  
ATOM  17225 2HD1 LEU A1084       0.720 -19.092   8.070  1.00  2.330          H  
ATOM  17226 3HD1 LEU A1084       0.665 -19.860   6.470  1.00  2.330          H  
ATOM  17227 1HD2 LEU A1084       0.793 -22.762   7.493  1.00  2.330          H  
ATOM  17228 2HD2 LEU A1084       1.745 -22.114   6.141  1.00  2.330          H  
ATOM  17229 3HD2 LEU A1084       2.563 -22.882   7.525  1.00  2.330          H  
ATOM  17230  N   ASN A1085       5.608 -18.220   9.160  1.00  1.400          N  
ATOM  17231  CA  ASN A1085       7.048 -17.990   9.271  1.00  1.380          C  
ATOM  17232  C   ASN A1085       7.814 -19.315   9.489  1.00  1.450          C  
ATOM  17233  O   ASN A1085       7.282 -20.288  10.047  1.00  1.650          O  
ATOM  17234  CB  ASN A1085       7.366 -16.955  10.344  1.00  1.940          C  
ATOM  17235  CG  ASN A1085       8.804 -16.404  10.246  1.00  1.940          C  
ATOM  17236  OD1 ASN A1085       9.567 -16.766   9.329  1.00  1.940          O  
ATOM  17237  ND2 ASN A1085       9.169 -15.549  11.166  1.00  1.940          N  
ATOM  17238  H   ASN A1085       4.947 -17.854   9.845  1.00  1.680          H  
ATOM  17239  HA  ASN A1085       7.392 -17.579   8.319  1.00  1.660          H  
ATOM  17240 1HB  ASN A1085       6.668 -16.121  10.248  1.00  2.330          H  
ATOM  17241 2HB  ASN A1085       7.217 -17.377  11.319  1.00  2.330          H  
ATOM  17242 1HD2 ASN A1085      10.092 -15.160  11.153  1.00  2.330          H  
ATOM  17243 2HD2 ASN A1085       8.527 -15.279  11.884  1.00  2.330          H  
ATOM  17244  N   ASP A1086       9.071 -19.302   9.030  1.00  1.460          N  
ATOM  17245  CA  ASP A1086      10.061 -20.386   9.063  1.00  1.680          C  
ATOM  17246  C   ASP A1086      11.202 -20.020  10.038  1.00  1.700          C  
ATOM  17247  O   ASP A1086      10.916 -19.603  11.154  1.00  1.750          O  
ATOM  17248  CB  ASP A1086      10.565 -20.694   7.636  1.00  2.260          C  
ATOM  17249  CG  ASP A1086      11.361 -22.054   7.496  1.00  2.260          C  
ATOM  17250  OD1 ASP A1086      10.810 -23.042   7.019  1.00  2.260          O  
ATOM  17251  OD2 ASP A1086      12.523 -22.043   7.883  1.00  2.260          O  
ATOM  17252  H   ASP A1086       9.372 -18.413   8.648  1.00  1.750          H  
ATOM  17253  HA  ASP A1086       9.573 -21.284   9.443  1.00  2.020          H  
ATOM  17254 1HB  ASP A1086       9.704 -20.737   6.967  1.00  2.720          H  
ATOM  17255 2HB  ASP A1086      11.192 -19.872   7.287  1.00  2.720          H  
ATOM  17256  N   ASN A1087      12.479 -20.190   9.631  1.00  1.850          N  
ATOM  17257  CA  ASN A1087      13.653 -20.067  10.496  1.00  1.990          C  
ATOM  17258  C   ASN A1087      13.706 -21.262  11.412  1.00  1.860          C  
ATOM  17259  O   ASN A1087      13.907 -21.139  12.615  1.00  1.920          O  
ATOM  17260  CB  ASN A1087      13.646 -18.790  11.327  1.00  2.730          C  
ATOM  17261  CG  ASN A1087      15.016 -18.433  11.897  1.00  2.730          C  
ATOM  17262  OD1 ASN A1087      16.070 -18.611  11.267  1.00  2.730          O  
ATOM  17263  ND2 ASN A1087      14.996 -17.935  13.103  1.00  2.730          N  
ATOM  17264  H   ASN A1087      12.656 -20.536   8.697  1.00  2.220          H  
ATOM  17265  HA  ASN A1087      14.551 -20.092   9.876  1.00  2.390          H  
ATOM  17266 1HB  ASN A1087      13.279 -17.959  10.721  1.00  3.280          H  
ATOM  17267 2HB  ASN A1087      12.971 -18.901  12.173  1.00  3.280          H  
ATOM  17268 1HD2 ASN A1087      15.844 -17.679  13.562  1.00  3.280          H  
ATOM  17269 2HD2 ASN A1087      14.114 -17.840  13.557  1.00  3.280          H  
ATOM  17270  N   ILE A1088      13.557 -22.432  10.804  1.00  1.790          N  
ATOM  17271  CA  ILE A1088      13.610 -23.694  11.520  1.00  1.800          C  
ATOM  17272  C   ILE A1088      15.012 -24.281  11.388  1.00  1.980          C  
ATOM  17273  O   ILE A1088      15.451 -24.592  10.282  1.00  2.060          O  
ATOM  17274  CB  ILE A1088      12.594 -24.664  10.887  1.00  2.520          C  
ATOM  17275  CG1 ILE A1088      11.201 -24.028  10.947  1.00  2.520          C  
ATOM  17276  CG2 ILE A1088      12.602 -26.019  11.650  1.00  2.520          C  
ATOM  17277  CD1 ILE A1088      10.206 -24.677  10.062  1.00  2.520          C  
ATOM  17278  H   ILE A1088      13.374 -22.417   9.785  1.00  2.150          H  
ATOM  17279  HA  ILE A1088      13.382 -23.528  12.574  1.00  2.160          H  
ATOM  17280  HB  ILE A1088      12.850 -24.826   9.837  1.00  3.020          H  
ATOM  17281 1HG1 ILE A1088      10.834 -24.061  11.970  1.00  3.020          H  
ATOM  17282 2HG1 ILE A1088      11.267 -22.991  10.644  1.00  3.020          H  
ATOM  17283 1HG2 ILE A1088      11.892 -26.715  11.215  1.00  3.020          H  
ATOM  17284 2HG2 ILE A1088      13.599 -26.458  11.599  1.00  3.020          H  
ATOM  17285 3HG2 ILE A1088      12.335 -25.841  12.690  1.00  3.020          H  
ATOM  17286 1HD1 ILE A1088       9.287 -24.147  10.145  1.00  3.020          H  
ATOM  17287 2HD1 ILE A1088      10.559 -24.609   9.042  1.00  3.020          H  
ATOM  17288 3HD1 ILE A1088      10.058 -25.710  10.325  1.00  3.020          H  
ATOM  17289  N   ASP A1089      15.700 -24.490  12.511  1.00  2.130          N  
ATOM  17290  CA  ASP A1089      17.069 -25.014  12.473  1.00  2.320          C  
ATOM  17291  C   ASP A1089      17.211 -26.237  11.570  1.00  2.220          C  
ATOM  17292  O   ASP A1089      16.568 -27.265  11.775  1.00  2.370          O  
ATOM  17293  CB  ASP A1089      17.569 -25.365  13.885  1.00  3.170          C  
ATOM  17294  CG  ASP A1089      19.042 -25.863  13.933  1.00  3.170          C  
ATOM  17295  OD1 ASP A1089      19.535 -26.306  12.906  1.00  3.170          O  
ATOM  17296  OD2 ASP A1089      19.625 -25.876  14.989  1.00  3.170          O  
ATOM  17297  H   ASP A1089      15.309 -24.160  13.395  1.00  2.560          H  
ATOM  17298  HA  ASP A1089      17.714 -24.232  12.076  1.00  2.780          H  
ATOM  17299 1HB  ASP A1089      17.474 -24.507  14.527  1.00  3.810          H  
ATOM  17300 2HB  ASP A1089      16.951 -26.122  14.292  1.00  3.810          H  
ATOM  17301  N   HIS A1090      18.061 -26.066  10.555  1.00  2.260          N  
ATOM  17302  CA  HIS A1090      18.401 -27.029   9.511  1.00  2.360          C  
ATOM  17303  C   HIS A1090      19.160 -28.258  10.019  1.00  2.500          C  
ATOM  17304  O   HIS A1090      18.977 -29.365   9.508  1.00  2.880          O  
ATOM  17305  CB  HIS A1090      19.242 -26.336   8.430  1.00  3.260          C  
ATOM  17306  CG  HIS A1090      19.545 -27.184   7.239  1.00  3.260          C  
ATOM  17307  ND1 HIS A1090      18.592 -27.513   6.294  1.00  3.260          N  
ATOM  17308  CD2 HIS A1090      20.693 -27.775   6.837  1.00  3.260          C  
ATOM  17309  CE1 HIS A1090      19.146 -28.265   5.360  1.00  3.260          C  
ATOM  17310  NE2 HIS A1090      20.417 -28.440   5.665  1.00  3.260          N  
ATOM  17311  H   HIS A1090      18.515 -25.167  10.522  1.00  2.710          H  
ATOM  17312  HA  HIS A1090      17.481 -27.383   9.049  1.00  2.830          H  
ATOM  17313 1HB  HIS A1090      18.721 -25.442   8.087  1.00  3.920          H  
ATOM  17314 2HB  HIS A1090      20.189 -26.017   8.863  1.00  3.920          H  
ATOM  17315  HD1 HIS A1090      17.655 -27.165   6.245  1.00  3.920          H  
ATOM  17316  HD2 HIS A1090      21.699 -27.802   7.261  1.00  3.920          H  
ATOM  17317  HE1 HIS A1090      18.556 -28.626   4.519  1.00  3.920          H  
ATOM  17318  N   ASN A1091      20.108 -28.038  10.940  1.00  2.560          N  
ATOM  17319  CA  ASN A1091      20.971 -29.106  11.434  1.00  2.960          C  
ATOM  17320  C   ASN A1091      20.244 -29.915  12.493  1.00  2.950          C  
ATOM  17321  O   ASN A1091      20.469 -31.120  12.680  1.00  3.260          O  
ATOM  17322  CB  ASN A1091      22.252 -28.518  11.975  1.00  3.980          C  
ATOM  17323  CG  ASN A1091      23.136 -27.972  10.884  1.00  3.980          C  
ATOM  17324  OD1 ASN A1091      23.128 -28.446   9.740  1.00  3.980          O  
ATOM  17325  ND2 ASN A1091      23.898 -26.966  11.218  1.00  3.980          N  
ATOM  17326  H   ASN A1091      20.180 -27.115  11.379  1.00  3.070          H  
ATOM  17327  HA  ASN A1091      21.205 -29.778  10.608  1.00  3.550          H  
ATOM  17328 1HB  ASN A1091      22.008 -27.713  12.675  1.00  4.780          H  
ATOM  17329 2HB  ASN A1091      22.797 -29.280  12.529  1.00  4.780          H  
ATOM  17330 1HD2 ASN A1091      24.509 -26.553  10.541  1.00  4.780          H  
ATOM  17331 2HD2 ASN A1091      23.868 -26.604  12.150  1.00  4.780          H  
ATOM  17332  N   HIS A1092      19.324 -29.266  13.170  1.00  2.740          N  
ATOM  17333  CA  HIS A1092      18.579 -29.945  14.207  1.00  2.850          C  
ATOM  17334  C   HIS A1092      17.562 -30.878  13.565  1.00  2.720          C  
ATOM  17335  O   HIS A1092      16.410 -30.517  13.340  1.00  2.600          O  
ATOM  17336  CB  HIS A1092      17.898 -28.936  15.136  1.00  3.950          C  
ATOM  17337  CG  HIS A1092      17.153 -29.531  16.302  1.00  3.950          C  
ATOM  17338  ND1 HIS A1092      16.466 -28.754  17.210  1.00  3.950          N  
ATOM  17339  CD2 HIS A1092      16.944 -30.816  16.680  1.00  3.950          C  
ATOM  17340  CE1 HIS A1092      15.856 -29.542  18.088  1.00  3.950          C  
ATOM  17341  NE2 HIS A1092      16.130 -30.790  17.777  1.00  3.950          N  
ATOM  17342  H   HIS A1092      19.213 -28.255  13.004  1.00  3.290          H  
ATOM  17343  HA  HIS A1092      19.257 -30.546  14.809  1.00  3.420          H  
ATOM  17344 1HB  HIS A1092      18.643 -28.243  15.525  1.00  4.740          H  
ATOM  17345 2HB  HIS A1092      17.191 -28.365  14.549  1.00  4.740          H  
ATOM  17346  HD2 HIS A1092      17.313 -31.721  16.209  1.00  4.740          H  
ATOM  17347  HE1 HIS A1092      15.222 -29.216  18.916  1.00  4.740          H  
ATOM  17348  HE2 HIS A1092      15.776 -31.650  18.246  1.00  4.740          H  
ATOM  17349  N   LYS A1093      17.980 -32.141  13.421  1.00  2.860          N  
ATOM  17350  CA  LYS A1093      17.291 -33.232  12.714  1.00  2.880          C  
ATOM  17351  C   LYS A1093      15.793 -33.367  12.962  1.00  2.600          C  
ATOM  17352  O   LYS A1093      15.067 -33.856  12.099  1.00  2.600          O  
ATOM  17353  CB  LYS A1093      17.936 -34.567  13.122  1.00  4.020          C  
ATOM  17354  CG  LYS A1093      17.659 -34.979  14.612  1.00  4.020          C  
ATOM  17355  CD  LYS A1093      18.319 -36.287  14.997  1.00  4.020          C  
ATOM  17356  CE  LYS A1093      18.111 -36.625  16.504  1.00  4.020          C  
ATOM  17357  NZ  LYS A1093      16.658 -36.906  16.881  1.00  4.020          N  
ATOM  17358  H   LYS A1093      18.958 -32.287  13.675  1.00  3.430          H  
ATOM  17359  HA  LYS A1093      17.437 -33.073  11.644  1.00  3.460          H  
ATOM  17360 1HB  LYS A1093      17.560 -35.362  12.478  1.00  4.830          H  
ATOM  17361 2HB  LYS A1093      19.013 -34.505  12.979  1.00  4.830          H  
ATOM  17362 1HG  LYS A1093      17.991 -34.191  15.289  1.00  4.830          H  
ATOM  17363 2HG  LYS A1093      16.598 -35.130  14.757  1.00  4.830          H  
ATOM  17364 1HD  LYS A1093      17.897 -37.091  14.395  1.00  4.830          H  
ATOM  17365 2HD  LYS A1093      19.388 -36.228  14.796  1.00  4.830          H  
ATOM  17366 1HE  LYS A1093      18.705 -37.506  16.737  1.00  4.830          H  
ATOM  17367 2HE  LYS A1093      18.470 -35.789  17.106  1.00  4.830          H  
ATOM  17368 1HZ  LYS A1093      16.610 -37.127  17.861  1.00  4.830          H  
ATOM  17369 2HZ  LYS A1093      16.030 -36.090  16.711  1.00  4.830          H  
ATOM  17370 3HZ  LYS A1093      16.317 -37.685  16.349  1.00  4.830          H  
ATOM  17371  N   ASP A1094      15.318 -32.916  14.111  1.00  2.460          N  
ATOM  17372  CA  ASP A1094      13.922 -33.028  14.514  1.00  2.280          C  
ATOM  17373  C   ASP A1094      13.058 -32.156  13.611  1.00  2.100          C  
ATOM  17374  O   ASP A1094      11.844 -32.351  13.493  1.00  2.030          O  
ATOM  17375  CB  ASP A1094      13.791 -32.640  15.972  1.00  3.260          C  
ATOM  17376  CG  ASP A1094      14.511 -33.683  16.885  1.00  3.260          C  
ATOM  17377  OD1 ASP A1094      14.739 -34.806  16.447  1.00  3.260          O  
ATOM  17378  OD2 ASP A1094      14.914 -33.321  17.966  1.00  3.260          O  
ATOM  17379  H   ASP A1094      15.980 -32.501  14.749  1.00  2.950          H  
ATOM  17380  HA  ASP A1094      13.605 -34.066  14.401  1.00  2.740          H  
ATOM  17381 1HB  ASP A1094      14.197 -31.648  16.118  1.00  3.920          H  
ATOM  17382 2HB  ASP A1094      12.735 -32.599  16.245  1.00  3.920          H  
ATOM  17383  N   ALA A1095      13.718 -31.239  12.905  1.00  2.050          N  
ATOM  17384  CA  ALA A1095      13.117 -30.355  11.933  1.00  1.950          C  
ATOM  17385  C   ALA A1095      12.473 -31.183  10.821  1.00  1.930          C  
ATOM  17386  O   ALA A1095      11.607 -30.686  10.104  1.00  1.870          O  
ATOM  17387  CB  ALA A1095      14.158 -29.423  11.357  1.00  2.770          C  
ATOM  17388  H   ALA A1095      14.723 -31.141  13.064  1.00  2.460          H  
ATOM  17389  HA  ALA A1095      12.352 -29.767  12.432  1.00  2.340          H  
ATOM  17390 1HB  ALA A1095      13.700 -28.752  10.635  1.00  3.320          H  
ATOM  17391 2HB  ALA A1095      14.609 -28.842  12.159  1.00  3.320          H  
ATOM  17392 3HB  ALA A1095      14.935 -30.004  10.864  1.00  3.320          H  
ATOM  17393  N   GLN A1096      12.922 -32.429  10.638  1.00  2.010          N  
ATOM  17394  CA  GLN A1096      12.362 -33.293   9.624  1.00  2.040          C  
ATOM  17395  C   GLN A1096      10.958 -33.760  10.004  1.00  1.980          C  
ATOM  17396  O   GLN A1096      10.141 -34.012   9.111  1.00  1.930          O  
ATOM  17397  CB  GLN A1096      13.272 -34.492   9.370  1.00  2.840          C  
ATOM  17398  CG  GLN A1096      14.610 -34.120   8.754  1.00  2.840          C  
ATOM  17399  CD  GLN A1096      14.446 -33.455   7.412  1.00  2.840          C  
ATOM  17400  OE1 GLN A1096      13.671 -33.917   6.569  1.00  2.840          O  
ATOM  17401  NE2 GLN A1096      15.165 -32.365   7.198  1.00  2.840          N  
ATOM  17402  H   GLN A1096      13.654 -32.804  11.248  1.00  2.410          H  
ATOM  17403  HA  GLN A1096      12.281 -32.725   8.699  1.00  2.450          H  
ATOM  17404 1HB  GLN A1096      13.464 -35.008  10.310  1.00  3.410          H  
ATOM  17405 2HB  GLN A1096      12.774 -35.196   8.703  1.00  3.410          H  
ATOM  17406 1HG  GLN A1096      15.120 -33.424   9.423  1.00  3.410          H  
ATOM  17407 2HG  GLN A1096      15.211 -35.020   8.623  1.00  3.410          H  
ATOM  17408 1HE2 GLN A1096      15.093 -31.882   6.324  1.00  3.410          H  
ATOM  17409 2HE2 GLN A1096      15.781 -32.022   7.908  1.00  3.410          H  
ATOM  17410  N   THR A1097      10.647 -33.867  11.316  1.00  2.020          N  
ATOM  17411  CA  THR A1097       9.318 -34.322  11.701  1.00  1.990          C  
ATOM  17412  C   THR A1097       8.415 -33.114  11.599  1.00  1.910          C  
ATOM  17413  O   THR A1097       7.235 -33.237  11.265  1.00  1.930          O  
ATOM  17414  CB  THR A1097       9.282 -34.869  13.138  1.00  2.800          C  
ATOM  17415  OG1 THR A1097       9.614 -33.827  14.035  1.00  2.800          O  
ATOM  17416  CG2 THR A1097      10.298 -35.977  13.293  1.00  2.800          C  
ATOM  17417  H   THR A1097      11.301 -33.614  12.060  1.00  2.420          H  
ATOM  17418  HA  THR A1097       8.973 -35.087  11.008  1.00  2.390          H  
ATOM  17419  HB  THR A1097       8.285 -35.241  13.365  1.00  3.360          H  
ATOM  17420  HG1 THR A1097       9.424 -34.100  14.936  1.00  3.360          H  
ATOM  17421 1HG2 THR A1097      10.271 -36.351  14.317  1.00  3.360          H  
ATOM  17422 2HG2 THR A1097      10.059 -36.785  12.604  1.00  3.360          H  
ATOM  17423 3HG2 THR A1097      11.296 -35.596  13.075  1.00  3.360          H  
ATOM  17424  N   VAL A1098       9.022 -31.940  11.775  1.00  1.850          N  
ATOM  17425  CA  VAL A1098       8.350 -30.667  11.620  1.00  1.780          C  
ATOM  17426  C   VAL A1098       7.922 -30.468  10.193  1.00  1.680          C  
ATOM  17427  O   VAL A1098       6.767 -30.125   9.935  1.00  1.640          O  
ATOM  17428  CB  VAL A1098       9.265 -29.536  12.073  1.00  2.520          C  
ATOM  17429  CG1 VAL A1098       8.720 -28.192  11.703  1.00  2.520          C  
ATOM  17430  CG2 VAL A1098       9.401 -29.669  13.544  1.00  2.520          C  
ATOM  17431  H   VAL A1098       9.991 -31.974  12.105  1.00  2.220          H  
ATOM  17432  HA  VAL A1098       7.471 -30.658  12.252  1.00  2.140          H  
ATOM  17433  HB  VAL A1098      10.203 -29.614  11.617  1.00  3.020          H  
ATOM  17434 1HG1 VAL A1098       9.398 -27.425  12.071  1.00  3.020          H  
ATOM  17435 2HG1 VAL A1098       8.632 -28.096  10.622  1.00  3.020          H  
ATOM  17436 3HG1 VAL A1098       7.777 -28.057  12.129  1.00  3.020          H  
ATOM  17437 1HG2 VAL A1098      10.016 -28.913  13.902  1.00  3.020          H  
ATOM  17438 2HG2 VAL A1098       8.441 -29.580  13.988  1.00  3.020          H  
ATOM  17439 3HG2 VAL A1098       9.831 -30.635  13.803  1.00  3.020          H  
ATOM  17440  N   LYS A1099       8.833 -30.704   9.256  1.00  1.670          N  
ATOM  17441  CA  LYS A1099       8.475 -30.551   7.868  1.00  1.620          C  
ATOM  17442  C   LYS A1099       7.453 -31.613   7.464  1.00  1.640          C  
ATOM  17443  O   LYS A1099       6.549 -31.319   6.683  1.00  1.590          O  
ATOM  17444  CB  LYS A1099       9.723 -30.572   6.985  1.00  2.290          C  
ATOM  17445  CG  LYS A1099      10.658 -29.328   7.166  1.00  2.290          C  
ATOM  17446  CD  LYS A1099      10.047 -28.020   6.607  1.00  2.290          C  
ATOM  17447  CE  LYS A1099      10.987 -26.823   6.813  1.00  2.290          C  
ATOM  17448  NZ  LYS A1099      10.399 -25.545   6.271  1.00  2.290          N  
ATOM  17449  H   LYS A1099       9.794 -30.937   9.527  1.00  2.000          H  
ATOM  17450  HA  LYS A1099       7.997 -29.588   7.749  1.00  1.940          H  
ATOM  17451 1HB  LYS A1099      10.310 -31.469   7.209  1.00  2.750          H  
ATOM  17452 2HB  LYS A1099       9.427 -30.620   5.940  1.00  2.750          H  
ATOM  17453 1HG  LYS A1099      10.848 -29.183   8.228  1.00  2.750          H  
ATOM  17454 2HG  LYS A1099      11.611 -29.518   6.673  1.00  2.750          H  
ATOM  17455 1HD  LYS A1099       9.842 -28.135   5.539  1.00  2.750          H  
ATOM  17456 2HD  LYS A1099       9.118 -27.790   7.110  1.00  2.750          H  
ATOM  17457 1HE  LYS A1099      11.164 -26.704   7.884  1.00  2.750          H  
ATOM  17458 2HE  LYS A1099      11.938 -27.013   6.318  1.00  2.750          H  
ATOM  17459 1HZ  LYS A1099      11.022 -24.747   6.447  1.00  2.750          H  
ATOM  17460 2HZ  LYS A1099      10.240 -25.625   5.283  1.00  2.750          H  
ATOM  17461 3HZ  LYS A1099       9.524 -25.338   6.722  1.00  2.750          H  
ATOM  17462  N   ALA A1100       7.570 -32.848   7.967  1.00  1.750          N  
ATOM  17463  CA  ALA A1100       6.583 -33.852   7.604  1.00  1.790          C  
ATOM  17464  C   ALA A1100       5.166 -33.490   8.078  1.00  1.710          C  
ATOM  17465  O   ALA A1100       4.211 -33.620   7.304  1.00  1.670          O  
ATOM  17466  CB  ALA A1100       6.974 -35.191   8.168  1.00  2.490          C  
ATOM  17467  H   ALA A1100       8.360 -33.105   8.567  1.00  2.100          H  
ATOM  17468  HA  ALA A1100       6.566 -33.915   6.521  1.00  2.150          H  
ATOM  17469 1HB  ALA A1100       6.254 -35.906   7.844  1.00  2.990          H  
ATOM  17470 2HB  ALA A1100       7.963 -35.469   7.806  1.00  2.990          H  
ATOM  17471 3HB  ALA A1100       6.988 -35.141   9.255  1.00  2.990          H  
ATOM  17472  N   VAL A1101       5.015 -32.965   9.311  1.00  1.700          N  
ATOM  17473  CA  VAL A1101       3.659 -32.624   9.749  1.00  1.670          C  
ATOM  17474  C   VAL A1101       3.184 -31.396   8.991  1.00  1.570          C  
ATOM  17475  O   VAL A1101       2.027 -31.326   8.581  1.00  1.550          O  
ATOM  17476  CB  VAL A1101       3.530 -32.433  11.288  1.00  2.350          C  
ATOM  17477  CG1 VAL A1101       3.925 -33.720  11.982  1.00  2.350          C  
ATOM  17478  CG2 VAL A1101       4.381 -31.288  11.789  1.00  2.350          C  
ATOM  17479  H   VAL A1101       5.823 -32.884   9.936  1.00  2.040          H  
ATOM  17480  HA  VAL A1101       3.004 -33.457   9.486  1.00  2.000          H  
ATOM  17481  HB  VAL A1101       2.491 -32.234  11.528  1.00  2.820          H  
ATOM  17482 1HG1 VAL A1101       3.811 -33.612  13.059  1.00  2.820          H  
ATOM  17483 2HG1 VAL A1101       3.285 -34.527  11.626  1.00  2.820          H  
ATOM  17484 3HG1 VAL A1101       4.955 -33.958  11.757  1.00  2.820          H  
ATOM  17485 1HG2 VAL A1101       4.261 -31.189  12.862  1.00  2.820          H  
ATOM  17486 2HG2 VAL A1101       5.408 -31.493  11.568  1.00  2.820          H  
ATOM  17487 3HG2 VAL A1101       4.093 -30.366  11.325  1.00  2.820          H  
ATOM  17488  N   LEU A1102       4.095 -30.472   8.712  1.00  1.530          N  
ATOM  17489  CA  LEU A1102       3.789 -29.298   7.936  1.00  1.450          C  
ATOM  17490  C   LEU A1102       3.193 -29.708   6.604  1.00  1.420          C  
ATOM  17491  O   LEU A1102       2.122 -29.221   6.238  1.00  1.390          O  
ATOM  17492  CB  LEU A1102       5.079 -28.486   7.859  1.00  2.060          C  
ATOM  17493  CG  LEU A1102       5.119 -27.204   7.147  1.00  2.060          C  
ATOM  17494  CD1 LEU A1102       6.075 -26.293   7.870  1.00  2.060          C  
ATOM  17495  CD2 LEU A1102       5.654 -27.462   5.716  1.00  2.060          C  
ATOM  17496  H   LEU A1102       5.048 -30.559   9.078  1.00  1.840          H  
ATOM  17497  HA  LEU A1102       3.049 -28.708   8.444  1.00  1.740          H  
ATOM  17498 1HB  LEU A1102       5.409 -28.304   8.877  1.00  2.470          H  
ATOM  17499 2HB  LEU A1102       5.807 -29.106   7.395  1.00  2.470          H  
ATOM  17500  HG  LEU A1102       4.147 -26.748   7.126  1.00  2.470          H  
ATOM  17501 1HD1 LEU A1102       6.135 -25.330   7.350  1.00  2.470          H  
ATOM  17502 2HD1 LEU A1102       5.698 -26.140   8.873  1.00  2.470          H  
ATOM  17503 3HD1 LEU A1102       7.058 -26.748   7.914  1.00  2.470          H  
ATOM  17504 1HD2 LEU A1102       5.739 -26.526   5.185  1.00  2.470          H  
ATOM  17505 2HD2 LEU A1102       6.639 -27.925   5.771  1.00  2.470          H  
ATOM  17506 3HD2 LEU A1102       4.988 -28.118   5.169  1.00  2.470          H  
ATOM  17507  N   ARG A1103       3.824 -30.653   5.907  1.00  1.450          N  
ATOM  17508  CA  ARG A1103       3.274 -31.135   4.652  1.00  1.460          C  
ATOM  17509  C   ARG A1103       1.870 -31.764   4.847  1.00  1.480          C  
ATOM  17510  O   ARG A1103       0.954 -31.464   4.078  1.00  1.460          O  
ATOM  17511  CB  ARG A1103       4.234 -32.114   4.023  1.00  2.040          C  
ATOM  17512  CG  ARG A1103       5.532 -31.503   3.512  1.00  2.040          C  
ATOM  17513  CD  ARG A1103       6.373 -32.503   2.828  1.00  2.040          C  
ATOM  17514  NE  ARG A1103       7.740 -32.038   2.659  1.00  2.040          N  
ATOM  17515  CZ  ARG A1103       8.788 -32.360   3.443  1.00  2.040          C  
ATOM  17516  NH1 ARG A1103       8.662 -33.181   4.469  1.00  2.040          N  
ATOM  17517  NH2 ARG A1103       9.946 -31.824   3.144  1.00  2.040          N  
ATOM  17518  H   ARG A1103       4.722 -31.010   6.246  1.00  1.740          H  
ATOM  17519  HA  ARG A1103       3.182 -30.286   3.977  1.00  1.750          H  
ATOM  17520 1HB  ARG A1103       4.531 -32.809   4.791  1.00  2.450          H  
ATOM  17521 2HB  ARG A1103       3.753 -32.669   3.218  1.00  2.450          H  
ATOM  17522 1HG  ARG A1103       5.299 -30.716   2.798  1.00  2.450          H  
ATOM  17523 2HG  ARG A1103       6.097 -31.079   4.326  1.00  2.450          H  
ATOM  17524 1HD  ARG A1103       6.388 -33.405   3.400  1.00  2.450          H  
ATOM  17525 2HD  ARG A1103       5.957 -32.708   1.842  1.00  2.450          H  
ATOM  17526  HE  ARG A1103       7.951 -31.387   1.891  1.00  2.450          H  
ATOM  17527 1HH1 ARG A1103       7.766 -33.578   4.680  1.00  2.450          H  
ATOM  17528 2HH1 ARG A1103       9.465 -33.407   5.043  1.00  2.450          H  
ATOM  17529 1HH2 ARG A1103       9.973 -31.181   2.334  1.00  2.450          H  
ATOM  17530 2HH2 ARG A1103      10.768 -32.020   3.685  1.00  2.450          H  
ATOM  17531  N   ASP A1104       1.652 -32.571   5.914  1.00  1.560          N  
ATOM  17532  CA  ASP A1104       0.309 -33.150   6.146  1.00  1.610          C  
ATOM  17533  C   ASP A1104      -0.756 -32.071   6.306  1.00  1.550          C  
ATOM  17534  O   ASP A1104      -1.880 -32.206   5.794  1.00  1.560          O  
ATOM  17535  CB  ASP A1104       0.252 -33.998   7.435  1.00  2.230          C  
ATOM  17536  CG  ASP A1104       0.886 -35.386   7.388  1.00  2.230          C  
ATOM  17537  OD1 ASP A1104       0.983 -35.972   6.333  1.00  2.230          O  
ATOM  17538  OD2 ASP A1104       1.232 -35.877   8.444  1.00  2.230          O  
ATOM  17539  H   ASP A1104       2.443 -32.830   6.517  1.00  1.870          H  
ATOM  17540  HA  ASP A1104       0.049 -33.769   5.290  1.00  1.930          H  
ATOM  17541 1HB  ASP A1104       0.737 -33.441   8.234  1.00  2.680          H  
ATOM  17542 2HB  ASP A1104      -0.792 -34.109   7.729  1.00  2.680          H  
ATOM  17543  N   PHE A1105      -0.414 -31.002   7.020  1.00  1.520          N  
ATOM  17544  CA  PHE A1105      -1.354 -29.919   7.227  1.00  1.490          C  
ATOM  17545  C   PHE A1105      -1.536 -29.089   5.964  1.00  1.420          C  
ATOM  17546  O   PHE A1105      -2.653 -28.653   5.677  1.00  1.420          O  
ATOM  17547  CB  PHE A1105      -0.950 -29.070   8.421  1.00  2.100          C  
ATOM  17548  CG  PHE A1105      -1.312 -29.718   9.777  1.00  2.100          C  
ATOM  17549  CD1 PHE A1105      -0.373 -30.417  10.541  1.00  2.100          C  
ATOM  17550  CD2 PHE A1105      -2.596 -29.601  10.290  1.00  2.100          C  
ATOM  17551  CE1 PHE A1105      -0.696 -30.964  11.751  1.00  2.100          C  
ATOM  17552  CE2 PHE A1105      -2.918 -30.163  11.508  1.00  2.100          C  
ATOM  17553  CZ  PHE A1105      -1.969 -30.839  12.235  1.00  2.100          C  
ATOM  17554  H   PHE A1105       0.513 -30.989   7.463  1.00  1.820          H  
ATOM  17555  HA  PHE A1105      -2.316 -30.364   7.478  1.00  1.790          H  
ATOM  17556 1HB  PHE A1105       0.128 -28.922   8.390  1.00  2.520          H  
ATOM  17557 2HB  PHE A1105      -1.423 -28.094   8.360  1.00  2.520          H  
ATOM  17558  HD1 PHE A1105       0.626 -30.527  10.180  1.00  2.520          H  
ATOM  17559  HD2 PHE A1105      -3.354 -29.058   9.724  1.00  2.520          H  
ATOM  17560  HE1 PHE A1105       0.060 -31.496  12.324  1.00  2.520          H  
ATOM  17561  HE2 PHE A1105      -3.930 -30.072  11.908  1.00  2.520          H  
ATOM  17562  HZ  PHE A1105      -2.243 -31.271  13.198  1.00  2.520          H  
ATOM  17563  N   TYR A1106      -0.461 -28.862   5.208  1.00  1.370          N  
ATOM  17564  CA  TYR A1106      -0.551 -28.098   3.973  1.00  1.320          C  
ATOM  17565  C   TYR A1106      -1.461 -28.813   2.981  1.00  1.330          C  
ATOM  17566  O   TYR A1106      -2.313 -28.174   2.350  1.00  1.320          O  
ATOM  17567  CB  TYR A1106       0.834 -27.881   3.374  1.00  1.870          C  
ATOM  17568  CG  TYR A1106       1.711 -26.815   4.044  1.00  1.870          C  
ATOM  17569  CD1 TYR A1106       1.422 -26.281   5.295  1.00  1.870          C  
ATOM  17570  CD2 TYR A1106       2.816 -26.360   3.363  1.00  1.870          C  
ATOM  17571  CE1 TYR A1106       2.227 -25.318   5.820  1.00  1.870          C  
ATOM  17572  CE2 TYR A1106       3.612 -25.390   3.880  1.00  1.870          C  
ATOM  17573  CZ  TYR A1106       3.334 -24.860   5.102  1.00  1.870          C  
ATOM  17574  OH  TYR A1106       4.151 -23.871   5.613  1.00  1.870          O  
ATOM  17575  H   TYR A1106       0.453 -29.195   5.519  1.00  1.640          H  
ATOM  17576  HA  TYR A1106      -0.996 -27.134   4.187  1.00  1.580          H  
ATOM  17577 1HB  TYR A1106       1.377 -28.822   3.388  1.00  2.240          H  
ATOM  17578 2HB  TYR A1106       0.720 -27.609   2.361  1.00  2.240          H  
ATOM  17579  HD1 TYR A1106       0.570 -26.611   5.870  1.00  2.240          H  
ATOM  17580  HD2 TYR A1106       3.055 -26.763   2.412  1.00  2.240          H  
ATOM  17581  HE1 TYR A1106       1.989 -24.920   6.790  1.00  2.240          H  
ATOM  17582  HE2 TYR A1106       4.477 -25.035   3.319  1.00  2.240          H  
ATOM  17583  HH  TYR A1106       4.823 -23.598   4.927  1.00  2.240          H  
ATOM  17584  N   GLU A1107      -1.311 -30.146   2.882  1.00  1.370          N  
ATOM  17585  CA  GLU A1107      -2.162 -30.980   2.039  1.00  1.410          C  
ATOM  17586  C   GLU A1107      -3.597 -30.984   2.531  1.00  1.440          C  
ATOM  17587  O   GLU A1107      -4.518 -30.953   1.732  1.00  1.470          O  
ATOM  17588  CB  GLU A1107      -1.655 -32.429   2.004  1.00  1.960          C  
ATOM  17589  CG  GLU A1107      -0.422 -32.716   1.151  1.00  1.960          C  
ATOM  17590  CD  GLU A1107      -0.749 -32.701  -0.328  1.00  1.960          C  
ATOM  17591  OE1 GLU A1107      -1.807 -33.169  -0.667  1.00  1.960          O  
ATOM  17592  OE2 GLU A1107       0.056 -32.261  -1.113  1.00  1.960          O  
ATOM  17593  H   GLU A1107      -0.552 -30.595   3.403  1.00  1.640          H  
ATOM  17594  HA  GLU A1107      -2.150 -30.575   1.027  1.00  1.690          H  
ATOM  17595 1HB  GLU A1107      -1.407 -32.734   3.025  1.00  2.350          H  
ATOM  17596 2HB  GLU A1107      -2.459 -33.079   1.665  1.00  2.350          H  
ATOM  17597 1HG  GLU A1107       0.325 -31.948   1.362  1.00  2.350          H  
ATOM  17598 2HG  GLU A1107      -0.004 -33.680   1.434  1.00  2.350          H  
ATOM  17599  N   SER A1108      -3.800 -31.003   3.851  1.00  1.470          N  
ATOM  17600  CA  SER A1108      -5.147 -30.995   4.404  1.00  1.520          C  
ATOM  17601  C   SER A1108      -5.878 -29.693   4.084  1.00  1.550          C  
ATOM  17602  O   SER A1108      -7.068 -29.706   3.753  1.00  1.630          O  
ATOM  17603  CB  SER A1108      -5.093 -31.174   5.910  1.00  2.110          C  
ATOM  17604  OG  SER A1108      -4.592 -32.439   6.257  1.00  2.110          O  
ATOM  17605  H   SER A1108      -3.006 -31.103   4.484  1.00  1.760          H  
ATOM  17606  HA  SER A1108      -5.704 -31.821   3.965  1.00  1.820          H  
ATOM  17607 1HB  SER A1108      -4.471 -30.400   6.346  1.00  2.530          H  
ATOM  17608 2HB  SER A1108      -6.093 -31.053   6.318  1.00  2.530          H  
ATOM  17609  HG  SER A1108      -3.626 -32.408   6.076  1.00  2.530          H  
ATOM  17610  N   MET A1109      -5.162 -28.565   4.179  1.00  1.500          N  
ATOM  17611  CA  MET A1109      -5.732 -27.253   3.890  1.00  1.560          C  
ATOM  17612  C   MET A1109      -5.981 -27.017   2.401  1.00  1.530          C  
ATOM  17613  O   MET A1109      -7.038 -26.507   2.014  1.00  1.620          O  
ATOM  17614  CB  MET A1109      -4.795 -26.156   4.380  1.00  2.160          C  
ATOM  17615  CG  MET A1109      -4.669 -25.994   5.867  1.00  2.160          C  
ATOM  17616  SD  MET A1109      -3.704 -24.527   6.306  1.00  2.160          S  
ATOM  17617  CE  MET A1109      -1.991 -24.949   5.930  1.00  2.160          C  
ATOM  17618  H   MET A1109      -4.198 -28.632   4.521  1.00  1.800          H  
ATOM  17619  HA  MET A1109      -6.687 -27.174   4.405  1.00  1.870          H  
ATOM  17620 1HB  MET A1109      -3.802 -26.347   3.982  1.00  2.590          H  
ATOM  17621 2HB  MET A1109      -5.136 -25.209   3.981  1.00  2.590          H  
ATOM  17622 1HG  MET A1109      -5.664 -25.895   6.298  1.00  2.590          H  
ATOM  17623 2HG  MET A1109      -4.199 -26.863   6.303  1.00  2.590          H  
ATOM  17624 1HE  MET A1109      -1.342 -24.108   6.186  1.00  2.590          H  
ATOM  17625 2HE  MET A1109      -1.697 -25.827   6.509  1.00  2.590          H  
ATOM  17626 3HE  MET A1109      -1.898 -25.157   4.872  1.00  2.590          H  
ATOM  17627  N   PHE A1110      -5.016 -27.400   1.556  1.00  1.440          N  
ATOM  17628  CA  PHE A1110      -5.109 -27.148   0.127  1.00  1.430          C  
ATOM  17629  C   PHE A1110      -4.847 -28.391  -0.735  1.00  1.440          C  
ATOM  17630  O   PHE A1110      -3.945 -28.342  -1.570  1.00  1.450          O  
ATOM  17631  CB  PHE A1110      -4.109 -26.051  -0.246  1.00  2.010          C  
ATOM  17632  CG  PHE A1110      -4.324 -24.810   0.564  1.00  2.010          C  
ATOM  17633  CD1 PHE A1110      -3.455 -24.503   1.613  1.00  2.010          C  
ATOM  17634  CD2 PHE A1110      -5.414 -23.978   0.342  1.00  2.010          C  
ATOM  17635  CE1 PHE A1110      -3.678 -23.398   2.397  1.00  2.010          C  
ATOM  17636  CE2 PHE A1110      -5.621 -22.878   1.142  1.00  2.010          C  
ATOM  17637  CZ  PHE A1110      -4.755 -22.590   2.163  1.00  2.010          C  
ATOM  17638  H   PHE A1110      -4.157 -27.824   1.919  1.00  1.730          H  
ATOM  17639  HA  PHE A1110      -6.105 -26.774  -0.091  1.00  1.720          H  
ATOM  17640 1HB  PHE A1110      -3.099 -26.404  -0.068  1.00  2.410          H  
ATOM  17641 2HB  PHE A1110      -4.201 -25.801  -1.300  1.00  2.410          H  
ATOM  17642  HD1 PHE A1110      -2.602 -25.159   1.818  1.00  2.410          H  
ATOM  17643  HD2 PHE A1110      -6.116 -24.204  -0.460  1.00  2.410          H  
ATOM  17644  HE1 PHE A1110      -3.015 -23.177   3.214  1.00  2.410          H  
ATOM  17645  HE2 PHE A1110      -6.476 -22.228   0.981  1.00  2.410          H  
ATOM  17646  HZ  PHE A1110      -4.939 -21.715   2.789  1.00  2.410          H  
ATOM  17647  N   PRO A1111      -5.615 -29.498  -0.573  1.00  1.530          N  
ATOM  17648  CA  PRO A1111      -5.465 -30.792  -1.243  1.00  1.630          C  
ATOM  17649  C   PRO A1111      -5.726 -30.760  -2.749  1.00  1.600          C  
ATOM  17650  O   PRO A1111      -5.355 -31.683  -3.472  1.00  1.690          O  
ATOM  17651  CB  PRO A1111      -6.540 -31.653  -0.562  1.00  2.440          C  
ATOM  17652  CG  PRO A1111      -7.581 -30.668  -0.077  1.00  2.440          C  
ATOM  17653  CD  PRO A1111      -6.808 -29.443   0.311  1.00  2.440          C  
ATOM  17654  HA  PRO A1111      -4.461 -31.191  -1.021  1.00  1.960          H  
ATOM  17655 1HB  PRO A1111      -6.945 -32.379  -1.278  1.00  2.930          H  
ATOM  17656 2HB  PRO A1111      -6.085 -32.233   0.257  1.00  2.930          H  
ATOM  17657 1HG  PRO A1111      -8.334 -30.480  -0.844  1.00  2.930          H  
ATOM  17658 2HG  PRO A1111      -8.113 -31.092   0.788  1.00  2.930          H  
ATOM  17659 1HD  PRO A1111      -7.416 -28.553   0.145  1.00  2.930          H  
ATOM  17660 2HD  PRO A1111      -6.522 -29.554   1.343  1.00  2.930          H  
ATOM  17661  N   ILE A1112      -6.405 -29.716  -3.206  1.00  1.510          N  
ATOM  17662  CA  ILE A1112      -6.788 -29.591  -4.599  1.00  1.490          C  
ATOM  17663  C   ILE A1112      -5.636 -29.052  -5.449  1.00  1.430          C  
ATOM  17664  O   ILE A1112      -5.193 -27.935  -5.198  1.00  1.370          O  
ATOM  17665  CB  ILE A1112      -7.987 -28.622  -4.703  1.00  2.090          C  
ATOM  17666  CG1 ILE A1112      -9.182 -29.211  -3.910  1.00  2.090          C  
ATOM  17667  CG2 ILE A1112      -8.354 -28.371  -6.181  1.00  2.090          C  
ATOM  17668  CD1 ILE A1112     -10.331 -28.245  -3.666  1.00  2.090          C  
ATOM  17669  H   ILE A1112      -6.662 -28.982  -2.565  1.00  1.810          H  
ATOM  17670  HA  ILE A1112      -7.104 -30.570  -4.929  1.00  1.790          H  
ATOM  17671  HB  ILE A1112      -7.723 -27.672  -4.237  1.00  2.510          H  
ATOM  17672 1HG1 ILE A1112      -9.566 -30.072  -4.454  1.00  2.510          H  
ATOM  17673 2HG1 ILE A1112      -8.828 -29.551  -2.949  1.00  2.510          H  
ATOM  17674 1HG2 ILE A1112      -9.185 -27.683  -6.251  1.00  2.510          H  
ATOM  17675 2HG2 ILE A1112      -7.508 -27.937  -6.712  1.00  2.510          H  
ATOM  17676 3HG2 ILE A1112      -8.628 -29.309  -6.655  1.00  2.510          H  
ATOM  17677 1HD1 ILE A1112     -11.111 -28.755  -3.100  1.00  2.510          H  
ATOM  17678 2HD1 ILE A1112      -9.974 -27.394  -3.096  1.00  2.510          H  
ATOM  17679 3HD1 ILE A1112     -10.748 -27.901  -4.604  1.00  2.510          H  
ATOM  17680  N   PRO A1113      -5.165 -29.778  -6.483  1.00  1.480          N  
ATOM  17681  CA  PRO A1113      -4.067 -29.382  -7.339  1.00  1.490          C  
ATOM  17682  C   PRO A1113      -4.508 -28.180  -8.136  1.00  1.330          C  
ATOM  17683  O   PRO A1113      -5.691 -28.064  -8.453  1.00  1.330          O  
ATOM  17684  CB  PRO A1113      -3.836 -30.615  -8.216  1.00  2.230          C  
ATOM  17685  CG  PRO A1113      -5.175 -31.324  -8.241  1.00  2.230          C  
ATOM  17686  CD  PRO A1113      -5.804 -31.048  -6.881  1.00  2.230          C  
ATOM  17687  HA  PRO A1113      -3.187 -29.147  -6.731  1.00  1.790          H  
ATOM  17688 1HB  PRO A1113      -3.496 -30.298  -9.216  1.00  2.680          H  
ATOM  17689 2HB  PRO A1113      -3.030 -31.229  -7.784  1.00  2.680          H  
ATOM  17690 1HG  PRO A1113      -5.790 -30.935  -9.071  1.00  2.680          H  
ATOM  17691 2HG  PRO A1113      -5.031 -32.398  -8.428  1.00  2.680          H  
ATOM  17692 1HD  PRO A1113      -6.879 -30.918  -7.047  1.00  2.680          H  
ATOM  17693 2HD  PRO A1113      -5.571 -31.851  -6.158  1.00  2.680          H  
ATOM  17694  N   SER A1114      -3.566 -27.328  -8.494  1.00  1.310          N  
ATOM  17695  CA  SER A1114      -3.852 -26.129  -9.267  1.00  1.220          C  
ATOM  17696  C   SER A1114      -3.140 -26.120 -10.615  1.00  1.260          C  
ATOM  17697  O   SER A1114      -2.216 -26.899 -10.857  1.00  1.310          O  
ATOM  17698  CB  SER A1114      -3.471 -24.921  -8.444  1.00  1.740          C  
ATOM  17699  OG  SER A1114      -2.085 -24.872  -8.222  1.00  1.740          O  
ATOM  17700  H   SER A1114      -2.609 -27.489  -8.209  1.00  1.570          H  
ATOM  17701  HA  SER A1114      -4.928 -26.088  -9.457  1.00  1.460          H  
ATOM  17702 1HB  SER A1114      -3.787 -24.023  -8.941  1.00  2.090          H  
ATOM  17703 2HB  SER A1114      -3.999 -24.968  -7.499  1.00  2.090          H  
ATOM  17704  HG  SER A1114      -1.940 -24.151  -7.594  1.00  2.090          H  
ATOM  17705  N   GLN A1115      -3.537 -25.182 -11.477  1.00  1.290          N  
ATOM  17706  CA  GLN A1115      -2.964 -24.974 -12.812  1.00  1.390          C  
ATOM  17707  C   GLN A1115      -1.489 -24.603 -12.751  1.00  1.450          C  
ATOM  17708  O   GLN A1115      -0.746 -24.742 -13.719  1.00  1.730          O  
ATOM  17709  CB  GLN A1115      -3.701 -23.838 -13.520  1.00  1.910          C  
ATOM  17710  CG  GLN A1115      -5.137 -24.138 -13.900  1.00  1.910          C  
ATOM  17711  CD  GLN A1115      -5.808 -22.923 -14.508  1.00  1.910          C  
ATOM  17712  OE1 GLN A1115      -5.396 -21.783 -14.229  1.00  1.910          O  
ATOM  17713  NE2 GLN A1115      -6.826 -23.147 -15.336  1.00  1.910          N  
ATOM  17714  H   GLN A1115      -4.317 -24.581 -11.186  1.00  1.550          H  
ATOM  17715  HA  GLN A1115      -3.064 -25.898 -13.382  1.00  1.670          H  
ATOM  17716 1HB  GLN A1115      -3.708 -22.965 -12.863  1.00  2.290          H  
ATOM  17717 2HB  GLN A1115      -3.158 -23.559 -14.424  1.00  2.290          H  
ATOM  17718 1HG  GLN A1115      -5.155 -24.947 -14.626  1.00  2.290          H  
ATOM  17719 2HG  GLN A1115      -5.692 -24.424 -13.003  1.00  2.290          H  
ATOM  17720 1HE2 GLN A1115      -7.304 -22.379 -15.768  1.00  2.290          H  
ATOM  17721 2HE2 GLN A1115      -7.121 -24.085 -15.529  1.00  2.290          H  
ATOM  17722  N   PHE A1116      -1.084 -24.095 -11.605  1.00  1.510          N  
ATOM  17723  CA  PHE A1116       0.254 -23.637 -11.342  1.00  1.620          C  
ATOM  17724  C   PHE A1116       1.272 -24.760 -11.173  1.00  1.560          C  
ATOM  17725  O   PHE A1116       2.476 -24.519 -11.317  1.00  1.640          O  
ATOM  17726  CB  PHE A1116       0.256 -22.882 -10.039  1.00  2.220          C  
ATOM  17727  CG  PHE A1116      -0.504 -21.589 -10.014  1.00  2.220          C  
ATOM  17728  CD1 PHE A1116      -1.738 -21.512  -9.360  1.00  2.220          C  
ATOM  17729  CD2 PHE A1116       0.000 -20.455 -10.583  1.00  2.220          C  
ATOM  17730  CE1 PHE A1116      -2.419 -20.335  -9.271  1.00  2.220          C  
ATOM  17731  CE2 PHE A1116      -0.677 -19.288 -10.497  1.00  2.220          C  
ATOM  17732  CZ  PHE A1116      -1.897 -19.225  -9.830  1.00  2.220          C  
ATOM  17733  H   PHE A1116      -1.768 -24.030 -10.867  1.00  1.810          H  
ATOM  17734  HA  PHE A1116       0.569 -22.994 -12.165  1.00  1.940          H  
ATOM  17735 1HB  PHE A1116      -0.143 -23.523  -9.260  1.00  2.670          H  
ATOM  17736 2HB  PHE A1116       1.275 -22.690  -9.784  1.00  2.670          H  
ATOM  17737  HD1 PHE A1116      -2.150 -22.390  -8.894  1.00  2.670          H  
ATOM  17738  HD2 PHE A1116       0.963 -20.489 -11.090  1.00  2.670          H  
ATOM  17739  HE1 PHE A1116      -3.369 -20.290  -8.739  1.00  2.670          H  
ATOM  17740  HE2 PHE A1116      -0.245 -18.406 -10.939  1.00  2.670          H  
ATOM  17741  HZ  PHE A1116      -2.436 -18.292  -9.743  1.00  2.670          H  
ATOM  17742  N   GLU A1117       0.820 -25.961 -10.790  1.00  1.480          N  
ATOM  17743  CA  GLU A1117       1.739 -27.060 -10.501  1.00  1.460          C  
ATOM  17744  C   GLU A1117       2.075 -27.830 -11.765  1.00  1.590          C  
ATOM  17745  O   GLU A1117       1.184 -28.297 -12.475  1.00  1.690          O  
ATOM  17746  CB  GLU A1117       1.132 -27.965  -9.420  1.00  2.050          C  
ATOM  17747  CG  GLU A1117       2.010 -29.122  -8.968  1.00  2.050          C  
ATOM  17748  CD  GLU A1117       1.412 -29.906  -7.802  1.00  2.050          C  
ATOM  17749  OE1 GLU A1117       0.369 -29.518  -7.323  1.00  2.050          O  
ATOM  17750  OE2 GLU A1117       2.003 -30.876  -7.383  1.00  2.050          O  
ATOM  17751  H   GLU A1117      -0.189 -26.149 -10.731  1.00  1.780          H  
ATOM  17752  HA  GLU A1117       2.669 -26.644 -10.109  1.00  1.750          H  
ATOM  17753 1HB  GLU A1117       0.898 -27.362  -8.541  1.00  2.460          H  
ATOM  17754 2HB  GLU A1117       0.193 -28.379  -9.789  1.00  2.460          H  
ATOM  17755 1HG  GLU A1117       2.161 -29.803  -9.811  1.00  2.460          H  
ATOM  17756 2HG  GLU A1117       2.978 -28.722  -8.692  1.00  2.460          H  
ATOM  17757  N   LEU A1118       3.366 -27.954 -12.065  1.00  1.880          N  
ATOM  17758  CA  LEU A1118       3.780 -28.625 -13.288  1.00  2.100          C  
ATOM  17759  C   LEU A1118       3.321 -30.089 -13.270  1.00  2.100          C  
ATOM  17760  O   LEU A1118       3.596 -30.782 -12.289  1.00  2.490          O  
ATOM  17761  CB  LEU A1118       5.324 -28.574 -13.412  1.00  2.850          C  
ATOM  17762  CG  LEU A1118       5.995 -29.141 -14.737  1.00  2.850          C  
ATOM  17763  CD1 LEU A1118       5.653 -28.292 -15.951  1.00  2.850          C  
ATOM  17764  CD2 LEU A1118       7.506 -29.156 -14.572  1.00  2.850          C  
ATOM  17765  H   LEU A1118       4.064 -27.541 -11.435  1.00  2.260          H  
ATOM  17766  HA  LEU A1118       3.359 -28.087 -14.118  1.00  2.520          H  
ATOM  17767 1HB  LEU A1118       5.643 -27.565 -13.302  1.00  3.420          H  
ATOM  17768 2HB  LEU A1118       5.739 -29.130 -12.577  1.00  3.420          H  
ATOM  17769  HG  LEU A1118       5.632 -30.144 -14.915  1.00  3.420          H  
ATOM  17770 1HD1 LEU A1118       6.127 -28.726 -16.836  1.00  3.420          H  
ATOM  17771 2HD1 LEU A1118       4.597 -28.251 -16.113  1.00  3.420          H  
ATOM  17772 3HD1 LEU A1118       6.037 -27.291 -15.807  1.00  3.420          H  
ATOM  17773 1HD2 LEU A1118       7.962 -29.562 -15.475  1.00  3.420          H  
ATOM  17774 2HD2 LEU A1118       7.872 -28.136 -14.398  1.00  3.420          H  
ATOM  17775 3HD2 LEU A1118       7.770 -29.773 -13.733  1.00  3.420          H  
ATOM  17776  N   PRO A1119       2.592 -30.579 -14.303  1.00  2.170          N  
ATOM  17777  CA  PRO A1119       2.191 -31.963 -14.467  1.00  2.500          C  
ATOM  17778  C   PRO A1119       3.465 -32.748 -14.618  1.00  2.820          C  
ATOM  17779  O   PRO A1119       4.428 -32.219 -15.154  1.00  3.180          O  
ATOM  17780  CB  PRO A1119       1.384 -31.958 -15.773  1.00  3.750          C  
ATOM  17781  CG  PRO A1119       0.912 -30.533 -15.927  1.00  3.750          C  
ATOM  17782  CD  PRO A1119       2.019 -29.684 -15.340  1.00  3.750          C  
ATOM  17783  HA  PRO A1119       1.603 -32.295 -13.604  1.00  3.000          H  
ATOM  17784 1HB  PRO A1119       2.022 -32.302 -16.606  1.00  4.500          H  
ATOM  17785 2HB  PRO A1119       0.552 -32.676 -15.696  1.00  4.500          H  
ATOM  17786 1HG  PRO A1119       0.730 -30.310 -16.989  1.00  4.500          H  
ATOM  17787 2HG  PRO A1119      -0.045 -30.388 -15.404  1.00  4.500          H  
ATOM  17788 1HD  PRO A1119       2.754 -29.450 -16.110  1.00  4.500          H  
ATOM  17789 2HD  PRO A1119       1.538 -28.794 -14.906  1.00  4.500          H  
ATOM  17790  N   ARG A1120       3.487 -34.010 -14.237  1.00  3.220          N  
ATOM  17791  CA  ARG A1120       4.735 -34.723 -14.454  1.00  3.820          C  
ATOM  17792  C   ARG A1120       5.063 -34.689 -15.947  1.00  3.820          C  
ATOM  17793  O   ARG A1120       4.277 -35.145 -16.784  1.00  4.370          O  
ATOM  17794  CB  ARG A1120       4.637 -36.151 -13.947  1.00  5.110          C  
ATOM  17795  CG  ARG A1120       4.537 -36.282 -12.419  1.00  5.110          C  
ATOM  17796  CD  ARG A1120       4.330 -37.693 -11.977  1.00  5.110          C  
ATOM  17797  NE  ARG A1120       3.008 -38.207 -12.365  1.00  5.110          N  
ATOM  17798  CZ  ARG A1120       2.579 -39.484 -12.209  1.00  5.110          C  
ATOM  17799  NH1 ARG A1120       3.360 -40.396 -11.675  1.00  5.110          N  
ATOM  17800  NH2 ARG A1120       1.356 -39.815 -12.598  1.00  5.110          N  
ATOM  17801  H   ARG A1120       2.687 -34.445 -13.807  1.00  3.860          H  
ATOM  17802  HA  ARG A1120       5.532 -34.217 -13.913  1.00  4.580          H  
ATOM  17803 1HB  ARG A1120       3.786 -36.650 -14.404  1.00  6.130          H  
ATOM  17804 2HB  ARG A1120       5.534 -36.682 -14.248  1.00  6.130          H  
ATOM  17805 1HG  ARG A1120       5.467 -35.926 -11.973  1.00  6.130          H  
ATOM  17806 2HG  ARG A1120       3.711 -35.676 -12.049  1.00  6.130          H  
ATOM  17807 1HD  ARG A1120       5.095 -38.321 -12.435  1.00  6.130          H  
ATOM  17808 2HD  ARG A1120       4.416 -37.745 -10.891  1.00  6.130          H  
ATOM  17809  HE  ARG A1120       2.360 -37.551 -12.777  1.00  6.130          H  
ATOM  17810 1HH1 ARG A1120       4.293 -40.155 -11.374  1.00  6.130          H  
ATOM  17811 2HH1 ARG A1120       3.028 -41.344 -11.563  1.00  6.130          H  
ATOM  17812 1HH2 ARG A1120       0.747 -39.119 -13.007  1.00  6.130          H  
ATOM  17813 2HH2 ARG A1120       1.026 -40.763 -12.485  1.00  6.130          H  
ATOM  17814  N   GLU A1121       6.252 -34.183 -16.250  1.00  3.590          N  
ATOM  17815  CA  GLU A1121       6.754 -33.983 -17.602  1.00  3.920          C  
ATOM  17816  C   GLU A1121       8.237 -34.261 -17.607  1.00  4.260          C  
ATOM  17817  O   GLU A1121       8.926 -33.925 -16.635  1.00  4.860          O  
ATOM  17818  CB  GLU A1121       6.496 -32.544 -18.077  1.00  5.360          C  
ATOM  17819  CG  GLU A1121       6.826 -32.286 -19.557  1.00  5.360          C  
ATOM  17820  CD  GLU A1121       6.554 -30.885 -20.003  1.00  5.360          C  
ATOM  17821  OE1 GLU A1121       6.321 -30.042 -19.172  1.00  5.360          O  
ATOM  17822  OE2 GLU A1121       6.573 -30.646 -21.181  1.00  5.360          O  
ATOM  17823  H   GLU A1121       6.803 -33.844 -15.473  1.00  4.310          H  
ATOM  17824  HA  GLU A1121       6.257 -34.680 -18.277  1.00  4.700          H  
ATOM  17825 1HB  GLU A1121       5.443 -32.293 -17.912  1.00  6.430          H  
ATOM  17826 2HB  GLU A1121       7.089 -31.852 -17.475  1.00  6.430          H  
ATOM  17827 1HG  GLU A1121       7.877 -32.465 -19.719  1.00  6.430          H  
ATOM  17828 2HG  GLU A1121       6.265 -32.983 -20.178  1.00  6.430          H  
ATOM  17829  N   TYR A1122       8.743 -34.811 -18.710  1.00  4.290          N  
ATOM  17830  CA  TYR A1122      10.162 -35.138 -18.879  1.00  5.060          C  
ATOM  17831  C   TYR A1122      11.116 -34.023 -18.441  1.00  5.680          C  
ATOM  17832  O   TYR A1122      12.250 -34.305 -18.058  1.00  6.340          O  
ATOM  17833  CB  TYR A1122      10.461 -35.468 -20.346  1.00  6.780          C  
ATOM  17834  CG  TYR A1122      10.561 -34.237 -21.235  1.00  6.780          C  
ATOM  17835  CD1 TYR A1122      11.800 -33.633 -21.447  1.00  6.780          C  
ATOM  17836  CD2 TYR A1122       9.434 -33.706 -21.822  1.00  6.780          C  
ATOM  17837  CE1 TYR A1122      11.897 -32.513 -22.237  1.00  6.780          C  
ATOM  17838  CE2 TYR A1122       9.532 -32.580 -22.609  1.00  6.780          C  
ATOM  17839  CZ  TYR A1122      10.758 -31.986 -22.821  1.00  6.780          C  
ATOM  17840  OH  TYR A1122      10.855 -30.867 -23.616  1.00  6.780          O  
ATOM  17841  H   TYR A1122       8.102 -35.043 -19.459  1.00  5.150          H  
ATOM  17842  HA  TYR A1122      10.382 -36.017 -18.274  1.00  6.070          H  
ATOM  17843 1HB  TYR A1122      11.402 -36.014 -20.412  1.00  8.130          H  
ATOM  17844 2HB  TYR A1122       9.678 -36.112 -20.741  1.00  8.130          H  
ATOM  17845  HD1 TYR A1122      12.696 -34.047 -20.982  1.00  8.130          H  
ATOM  17846  HD2 TYR A1122       8.462 -34.165 -21.660  1.00  8.130          H  
ATOM  17847  HE1 TYR A1122      12.865 -32.043 -22.400  1.00  8.130          H  
ATOM  17848  HE2 TYR A1122       8.635 -32.160 -23.066  1.00  8.130          H  
ATOM  17849  HH  TYR A1122       9.975 -30.592 -23.891  1.00  8.130          H  
ATOM  17850  N   ARG A1123      10.680 -32.759 -18.496  1.00  5.720          N  
ATOM  17851  CA  ARG A1123      11.551 -31.658 -18.131  1.00  6.600          C  
ATOM  17852  C   ARG A1123      12.030 -31.788 -16.674  1.00  7.190          C  
ATOM  17853  O   ARG A1123      13.169 -31.433 -16.359  1.00  8.080          O  
ATOM  17854  CB  ARG A1123      10.832 -30.314 -18.314  1.00  8.890          C  
ATOM  17855  CG  ARG A1123      10.605 -29.897 -19.778  1.00  8.890          C  
ATOM  17856  CD  ARG A1123      10.120 -28.459 -19.949  1.00  8.890          C  
ATOM  17857  NE  ARG A1123       8.690 -28.243 -19.610  1.00  8.890          N  
ATOM  17858  CZ  ARG A1123       8.065 -27.038 -19.544  1.00  8.890          C  
ATOM  17859  NH1 ARG A1123       8.717 -25.914 -19.768  1.00  8.890          N  
ATOM  17860  NH2 ARG A1123       6.770 -27.023 -19.266  1.00  8.890          N  
ATOM  17861  H   ARG A1123       9.728 -32.578 -18.779  1.00  6.860          H  
ATOM  17862  HA  ARG A1123      12.422 -31.676 -18.784  1.00  7.920          H  
ATOM  17863 1HB  ARG A1123       9.855 -30.357 -17.832  1.00 10.670          H  
ATOM  17864 2HB  ARG A1123      11.405 -29.528 -17.824  1.00 10.670          H  
ATOM  17865 1HG  ARG A1123      11.534 -30.010 -20.334  1.00 10.670          H  
ATOM  17866 2HG  ARG A1123       9.847 -30.550 -20.214  1.00 10.670          H  
ATOM  17867 1HD  ARG A1123      10.722 -27.814 -19.313  1.00 10.670          H  
ATOM  17868 2HD  ARG A1123      10.263 -28.173 -20.992  1.00 10.670          H  
ATOM  17869  HE  ARG A1123       8.085 -29.057 -19.439  1.00 10.670          H  
ATOM  17870 1HH1 ARG A1123       9.698 -25.928 -19.992  1.00 10.670          H  
ATOM  17871 2HH1 ARG A1123       8.210 -25.025 -19.758  1.00 10.670          H  
ATOM  17872 1HH2 ARG A1123       6.296 -27.938 -19.158  1.00 10.670          H  
ATOM  17873 2HH2 ARG A1123       6.244 -26.126 -19.192  1.00 10.670          H  
ATOM  17874  N   ASN A1124      11.135 -32.249 -15.781  1.00  6.870          N  
ATOM  17875  CA  ASN A1124      11.428 -32.405 -14.358  1.00  7.610          C  
ATOM  17876  C   ASN A1124      10.880 -33.714 -13.763  1.00  7.860          C  
ATOM  17877  O   ASN A1124      10.858 -33.886 -12.540  1.00  8.320          O  
ATOM  17878  CB  ASN A1124      10.886 -31.215 -13.595  1.00 10.360          C  
ATOM  17879  CG  ASN A1124      11.609 -29.934 -13.909  1.00 10.360          C  
ATOM  17880  OD1 ASN A1124      12.717 -29.692 -13.418  1.00 10.360          O  
ATOM  17881  ND2 ASN A1124      11.009 -29.099 -14.717  1.00 10.360          N  
ATOM  17882  H   ASN A1124      10.219 -32.550 -16.113  1.00  8.240          H  
ATOM  17883  HA  ASN A1124      12.512 -32.429 -14.237  1.00  9.130          H  
ATOM  17884 1HB  ASN A1124       9.833 -31.088 -13.835  1.00 12.430          H  
ATOM  17885 2HB  ASN A1124      10.949 -31.405 -12.530  1.00 12.430          H  
ATOM  17886 1HD2 ASN A1124      11.448 -28.229 -14.955  1.00 12.430          H  
ATOM  17887 2HD2 ASN A1124      10.114 -29.327 -15.092  1.00 12.430          H  
ATOM  17888  N   ARG A1125      10.485 -34.674 -14.603  1.00  7.830          N  
ATOM  17889  CA  ARG A1125       9.894 -35.917 -14.102  1.00  8.360          C  
ATOM  17890  C   ARG A1125      10.728 -36.621 -13.037  1.00  9.000          C  
ATOM  17891  O   ARG A1125      10.164 -37.118 -12.062  1.00  9.260          O  
ATOM  17892  CB  ARG A1125       9.617 -36.878 -15.244  1.00 11.490          C  
ATOM  17893  CG  ARG A1125       8.884 -38.156 -14.855  1.00 11.490          C  
ATOM  17894  CD  ARG A1125       8.601 -39.014 -16.049  1.00 11.490          C  
ATOM  17895  NE  ARG A1125       7.696 -38.347 -17.006  1.00 11.490          N  
ATOM  17896  CZ  ARG A1125       6.341 -38.315 -16.921  1.00 11.490          C  
ATOM  17897  NH1 ARG A1125       5.719 -38.913 -15.926  1.00 11.490          N  
ATOM  17898  NH2 ARG A1125       5.630 -37.678 -17.842  1.00 11.490          N  
ATOM  17899  H   ARG A1125      10.492 -34.511 -15.609  1.00  9.400          H  
ATOM  17900  HA  ARG A1125       8.932 -35.659 -13.657  1.00 10.030          H  
ATOM  17901 1HB  ARG A1125       9.008 -36.387 -15.977  1.00 13.790          H  
ATOM  17902 2HB  ARG A1125      10.553 -37.152 -15.727  1.00 13.790          H  
ATOM  17903 1HG  ARG A1125       9.496 -38.736 -14.163  1.00 13.790          H  
ATOM  17904 2HG  ARG A1125       7.943 -37.898 -14.370  1.00 13.790          H  
ATOM  17905 1HD  ARG A1125       9.540 -39.222 -16.563  1.00 13.790          H  
ATOM  17906 2HD  ARG A1125       8.152 -39.955 -15.736  1.00 13.790          H  
ATOM  17907  HE  ARG A1125       8.122 -37.882 -17.794  1.00 13.790          H  
ATOM  17908 1HH1 ARG A1125       6.243 -39.406 -15.222  1.00 13.790          H  
ATOM  17909 2HH1 ARG A1125       4.710 -38.884 -15.876  1.00 13.790          H  
ATOM  17910 1HH2 ARG A1125       6.081 -37.214 -18.616  1.00 13.790          H  
ATOM  17911 2HH2 ARG A1125       4.618 -37.641 -17.768  1.00 13.790          H  
ATOM  17912  N   PHE A1126      12.055 -36.689 -13.200  1.00  9.480          N  
ATOM  17913  CA  PHE A1126      12.862 -37.345 -12.171  1.00 10.280          C  
ATOM  17914  C   PHE A1126      12.704 -36.692 -10.820  1.00 10.560          C  
ATOM  17915  O   PHE A1126      12.460 -37.366  -9.815  1.00 11.150          O  
ATOM  17916  CB  PHE A1126      14.357 -37.355 -12.478  1.00 14.070          C  
ATOM  17917  CG  PHE A1126      15.120 -37.811 -11.246  1.00 14.070          C  
ATOM  17918  CD1 PHE A1126      15.161 -39.144 -10.874  1.00 14.070          C  
ATOM  17919  CD2 PHE A1126      15.765 -36.876 -10.427  1.00 14.070          C  
ATOM  17920  CE1 PHE A1126      15.814 -39.529  -9.719  1.00 14.070          C  
ATOM  17921  CE2 PHE A1126      16.409 -37.262  -9.280  1.00 14.070          C  
ATOM  17922  CZ  PHE A1126      16.433 -38.588  -8.924  1.00 14.070          C  
ATOM  17923  H   PHE A1126      12.480 -36.275 -14.018  1.00 11.380          H  
ATOM  17924  HA  PHE A1126      12.524 -38.377 -12.086  1.00 12.340          H  
ATOM  17925 1HB  PHE A1126      14.571 -38.037 -13.298  1.00 16.890          H  
ATOM  17926 2HB  PHE A1126      14.698 -36.361 -12.755  1.00 16.890          H  
ATOM  17927  HD1 PHE A1126      14.660 -39.890 -11.492  1.00 16.890          H  
ATOM  17928  HD2 PHE A1126      15.740 -35.823 -10.700  1.00 16.890          H  
ATOM  17929  HE1 PHE A1126      15.834 -40.579  -9.428  1.00 16.890          H  
ATOM  17930  HE2 PHE A1126      16.897 -36.521  -8.648  1.00 16.890          H  
ATOM  17931  HZ  PHE A1126      16.938 -38.895  -8.008  1.00 16.890          H  
ATOM  17932  N   LEU A1127      12.869 -35.375 -10.792  1.00 10.350          N  
ATOM  17933  CA  LEU A1127      12.819 -34.645  -9.548  1.00 10.800          C  
ATOM  17934  C   LEU A1127      11.461 -34.794  -8.906  1.00 11.640          C  
ATOM  17935  O   LEU A1127      11.363 -34.960  -7.683  1.00 12.090          O  
ATOM  17936  CB  LEU A1127      13.113 -33.168  -9.817  1.00 14.940          C  
ATOM  17937  CG  LEU A1127      14.560 -32.831 -10.276  1.00 14.940          C  
ATOM  17938  CD1 LEU A1127      14.610 -31.373 -10.701  1.00 14.940          C  
ATOM  17939  CD2 LEU A1127      15.559 -33.092  -9.140  1.00 14.940          C  
ATOM  17940  H   LEU A1127      13.046 -34.888 -11.659  1.00 12.420          H  
ATOM  17941  HA  LEU A1127      13.554 -35.067  -8.870  1.00 12.960          H  
ATOM  17942 1HB  LEU A1127      12.428 -32.823 -10.596  1.00 17.930          H  
ATOM  17943 2HB  LEU A1127      12.906 -32.604  -8.908  1.00 17.930          H  
ATOM  17944  HG  LEU A1127      14.822 -33.444 -11.135  1.00 17.930          H  
ATOM  17945 1HD1 LEU A1127      15.615 -31.124 -11.040  1.00 17.930          H  
ATOM  17946 2HD1 LEU A1127      13.902 -31.202 -11.519  1.00 17.930          H  
ATOM  17947 3HD1 LEU A1127      14.350 -30.742  -9.856  1.00 17.930          H  
ATOM  17948 1HD2 LEU A1127      16.563 -32.842  -9.482  1.00 17.930          H  
ATOM  17949 2HD2 LEU A1127      15.305 -32.471  -8.280  1.00 17.930          H  
ATOM  17950 3HD2 LEU A1127      15.542 -34.132  -8.843  1.00 17.930          H  
ATOM  17951  N   HIS A1128      10.408 -34.802  -9.727  1.00 12.020          N  
ATOM  17952  CA  HIS A1128       9.082 -34.937  -9.170  1.00 12.940          C  
ATOM  17953  C   HIS A1128       8.913 -36.295  -8.543  1.00 12.980          C  
ATOM  17954  O   HIS A1128       8.472 -36.393  -7.400  1.00 12.460          O  
ATOM  17955  CB  HIS A1128       7.990 -34.828 -10.234  1.00 17.750          C  
ATOM  17956  CG  HIS A1128       7.781 -33.497 -10.814  1.00 17.750          C  
ATOM  17957  ND1 HIS A1128       6.793 -33.258 -11.735  1.00 17.750          N  
ATOM  17958  CD2 HIS A1128       8.420 -32.323 -10.635  1.00 17.750          C  
ATOM  17959  CE1 HIS A1128       6.825 -31.993 -12.089  1.00 17.750          C  
ATOM  17960  NE2 HIS A1128       7.810 -31.407 -11.431  1.00 17.750          N  
ATOM  17961  H   HIS A1128      10.541 -34.649 -10.732  1.00 14.420          H  
ATOM  17962  HA  HIS A1128       8.925 -34.181  -8.407  1.00 15.530          H  
ATOM  17963 1HB  HIS A1128       8.228 -35.511 -11.049  1.00 21.300          H  
ATOM  17964 2HB  HIS A1128       7.048 -35.161  -9.807  1.00 21.300          H  
ATOM  17965  HD2 HIS A1128       9.268 -32.130  -9.972  1.00 21.300          H  
ATOM  17966  HE1 HIS A1128       6.150 -31.524 -12.803  1.00 21.300          H  
ATOM  17967  HE2 HIS A1128       8.111 -30.425 -11.475  1.00 21.300          H  
ATOM  17968  N   MET A1129       9.318 -37.352  -9.247  1.00 13.800          N  
ATOM  17969  CA  MET A1129       9.129 -38.686  -8.702  1.00 14.060          C  
ATOM  17970  C   MET A1129       9.978 -38.925  -7.475  1.00 14.150          C  
ATOM  17971  O   MET A1129       9.566 -39.647  -6.561  1.00 13.960          O  
ATOM  17972  CB  MET A1129       9.405 -39.747  -9.756  1.00 19.580          C  
ATOM  17973  CG  MET A1129       8.364 -39.810 -10.870  1.00 19.580          C  
ATOM  17974  SD  MET A1129       6.663 -40.002 -10.251  1.00 19.580          S  
ATOM  17975  CE  MET A1129       6.694 -41.577  -9.414  1.00 19.580          C  
ATOM  17976  H   MET A1129       9.708 -37.220 -10.186  1.00 16.560          H  
ATOM  17977  HA  MET A1129       8.096 -38.777  -8.390  1.00 16.870          H  
ATOM  17978 1HB  MET A1129      10.362 -39.508 -10.234  1.00 23.500          H  
ATOM  17979 2HB  MET A1129       9.512 -40.722  -9.293  1.00 23.500          H  
ATOM  17980 1HG  MET A1129       8.414 -38.892 -11.452  1.00 23.500          H  
ATOM  17981 2HG  MET A1129       8.590 -40.645 -11.531  1.00 23.500          H  
ATOM  17982 1HE  MET A1129       5.706 -41.793  -9.006  1.00 23.500          H  
ATOM  17983 2HE  MET A1129       6.974 -42.360 -10.121  1.00 23.500          H  
ATOM  17984 3HE  MET A1129       7.418 -41.544  -8.601  1.00 23.500          H  
ATOM  17985  N   HIS A1130      11.155 -38.309  -7.432  1.00 14.580          N  
ATOM  17986  CA  HIS A1130      12.044 -38.448  -6.301  1.00 14.890          C  
ATOM  17987  C   HIS A1130      11.363 -37.899  -5.047  1.00 13.960          C  
ATOM  17988  O   HIS A1130      11.225 -38.603  -4.035  1.00 14.030          O  
ATOM  17989  CB  HIS A1130      13.349 -37.689  -6.576  1.00 20.720          C  
ATOM  17990  CG  HIS A1130      14.353 -37.785  -5.500  1.00 20.720          C  
ATOM  17991  ND1 HIS A1130      15.161 -38.891  -5.326  1.00 20.720          N  
ATOM  17992  CD2 HIS A1130      14.677 -36.921  -4.514  1.00 20.720          C  
ATOM  17993  CE1 HIS A1130      15.946 -38.695  -4.283  1.00 20.720          C  
ATOM  17994  NE2 HIS A1130      15.670 -37.509  -3.772  1.00 20.720          N  
ATOM  17995  H   HIS A1130      11.472 -37.769  -8.245  1.00 17.500          H  
ATOM  17996  HA  HIS A1130      12.277 -39.498  -6.136  1.00 17.870          H  
ATOM  17997 1HB  HIS A1130      13.792 -38.065  -7.499  1.00 24.870          H  
ATOM  17998 2HB  HIS A1130      13.128 -36.638  -6.739  1.00 24.870          H  
ATOM  17999  HD2 HIS A1130      14.227 -35.941  -4.337  1.00 24.870          H  
ATOM  18000  HE1 HIS A1130      16.688 -39.394  -3.902  1.00 24.870          H  
ATOM  18001  HE2 HIS A1130      16.110 -37.095  -2.956  1.00 24.870          H  
ATOM  18002  N   GLU A1131      10.906 -36.643  -5.120  1.00 13.210          N  
ATOM  18003  CA  GLU A1131      10.250 -36.018  -3.980  1.00 12.430          C  
ATOM  18004  C   GLU A1131       8.920 -36.683  -3.624  1.00 11.830          C  
ATOM  18005  O   GLU A1131       8.584 -36.812  -2.437  1.00 11.590          O  
ATOM  18006  CB  GLU A1131      10.063 -34.525  -4.230  1.00 17.710          C  
ATOM  18007  CG  GLU A1131      11.379 -33.745  -4.207  1.00 17.710          C  
ATOM  18008  CD  GLU A1131      11.202 -32.285  -4.446  1.00 17.710          C  
ATOM  18009  OE1 GLU A1131      10.180 -31.909  -4.980  1.00 17.710          O  
ATOM  18010  OE2 GLU A1131      12.079 -31.533  -4.081  1.00 17.710          O  
ATOM  18011  H   GLU A1131      11.033 -36.111  -5.990  1.00 15.850          H  
ATOM  18012  HA  GLU A1131      10.911 -36.124  -3.119  1.00 14.920          H  
ATOM  18013 1HB  GLU A1131       9.600 -34.379  -5.213  1.00 21.260          H  
ATOM  18014 2HB  GLU A1131       9.396 -34.104  -3.482  1.00 21.260          H  
ATOM  18015 1HG  GLU A1131      11.859 -33.893  -3.239  1.00 21.260          H  
ATOM  18016 2HG  GLU A1131      12.037 -34.156  -4.974  1.00 21.260          H  
ATOM  18017  N   LEU A1132       8.156 -37.110  -4.638  1.00 11.810          N  
ATOM  18018  CA  LEU A1132       6.885 -37.756  -4.380  1.00 11.500          C  
ATOM  18019  C   LEU A1132       7.097 -39.053  -3.621  1.00 12.120          C  
ATOM  18020  O   LEU A1132       6.346 -39.333  -2.684  1.00 11.890          O  
ATOM  18021  CB  LEU A1132       6.140 -38.023  -5.699  1.00 16.220          C  
ATOM  18022  CG  LEU A1132       5.563 -36.782  -6.470  1.00 16.220          C  
ATOM  18023  CD1 LEU A1132       5.144 -37.229  -7.881  1.00 16.220          C  
ATOM  18024  CD2 LEU A1132       4.364 -36.212  -5.720  1.00 16.220          C  
ATOM  18025  H   LEU A1132       8.453 -36.960  -5.605  1.00 14.170          H  
ATOM  18026  HA  LEU A1132       6.289 -37.100  -3.753  1.00 13.800          H  
ATOM  18027 1HB  LEU A1132       6.824 -38.537  -6.367  1.00 19.470          H  
ATOM  18028 2HB  LEU A1132       5.312 -38.687  -5.485  1.00 19.470          H  
ATOM  18029  HG  LEU A1132       6.313 -36.016  -6.552  1.00 19.470          H  
ATOM  18030 1HD1 LEU A1132       4.746 -36.390  -8.436  1.00 19.470          H  
ATOM  18031 2HD1 LEU A1132       6.009 -37.619  -8.405  1.00 19.470          H  
ATOM  18032 3HD1 LEU A1132       4.383 -38.003  -7.814  1.00 19.470          H  
ATOM  18033 1HD2 LEU A1132       3.966 -35.358  -6.266  1.00 19.470          H  
ATOM  18034 2HD2 LEU A1132       3.592 -36.976  -5.635  1.00 19.470          H  
ATOM  18035 3HD2 LEU A1132       4.660 -35.888  -4.728  1.00 19.470          H  
ATOM  18036  N   GLN A1133       8.128 -39.838  -3.977  1.00 13.040          N  
ATOM  18037  CA  GLN A1133       8.365 -41.063  -3.232  1.00 13.800          C  
ATOM  18038  C   GLN A1133       8.797 -40.798  -1.804  1.00 13.690          C  
ATOM  18039  O   GLN A1133       8.405 -41.554  -0.912  1.00 13.890          O  
ATOM  18040  CB  GLN A1133       9.361 -41.989  -3.918  1.00 19.020          C  
ATOM  18041  CG  GLN A1133       9.578 -43.336  -3.154  1.00 19.020          C  
ATOM  18042  CD  GLN A1133       8.283 -44.177  -2.946  1.00 19.020          C  
ATOM  18043  OE1 GLN A1133       7.451 -44.391  -3.852  1.00 19.020          O  
ATOM  18044  NE2 GLN A1133       8.121 -44.662  -1.716  1.00 19.020          N  
ATOM  18045  H   GLN A1133       8.705 -39.613  -4.796  1.00 15.650          H  
ATOM  18046  HA  GLN A1133       7.424 -41.600  -3.189  1.00 16.560          H  
ATOM  18047 1HB  GLN A1133       9.034 -42.200  -4.930  1.00 22.820          H  
ATOM  18048 2HB  GLN A1133      10.326 -41.477  -3.993  1.00 22.820          H  
ATOM  18049 1HG  GLN A1133      10.272 -43.940  -3.736  1.00 22.820          H  
ATOM  18050 2HG  GLN A1133      10.013 -43.132  -2.176  1.00 22.820          H  
ATOM  18051 1HE2 GLN A1133       7.317 -45.221  -1.488  1.00 22.820          H  
ATOM  18052 2HE2 GLN A1133       8.807 -44.468  -1.012  1.00 22.820          H  
ATOM  18053  N   GLU A1134       9.602 -39.756  -1.551  1.00 13.490          N  
ATOM  18054  CA  GLU A1134       9.968 -39.506  -0.159  1.00 13.540          C  
ATOM  18055  C   GLU A1134       8.712 -39.206   0.662  1.00 12.720          C  
ATOM  18056  O   GLU A1134       8.553 -39.705   1.787  1.00 12.980          O  
ATOM  18057  CB  GLU A1134      10.941 -38.325  -0.027  1.00 18.940          C  
ATOM  18058  CG  GLU A1134      12.362 -38.570  -0.535  1.00 18.940          C  
ATOM  18059  CD  GLU A1134      13.254 -37.350  -0.375  1.00 18.940          C  
ATOM  18060  OE1 GLU A1134      12.735 -36.294  -0.091  1.00 18.940          O  
ATOM  18061  OE2 GLU A1134      14.451 -37.484  -0.504  1.00 18.940          O  
ATOM  18062  H   GLU A1134       9.986 -39.190  -2.320  1.00 16.190          H  
ATOM  18063  HA  GLU A1134      10.440 -40.401   0.244  1.00 16.250          H  
ATOM  18064 1HB  GLU A1134      10.541 -37.474  -0.583  1.00 22.720          H  
ATOM  18065 2HB  GLU A1134      11.007 -38.027   1.019  1.00 22.720          H  
ATOM  18066 1HG  GLU A1134      12.796 -39.404   0.013  1.00 22.720          H  
ATOM  18067 2HG  GLU A1134      12.315 -38.844  -1.590  1.00 22.720          H  
ATOM  18068  N   TRP A1135       7.793 -38.424   0.081  1.00 11.860          N  
ATOM  18069  CA  TRP A1135       6.556 -38.108   0.771  1.00 11.190          C  
ATOM  18070  C   TRP A1135       5.698 -39.349   0.977  1.00 11.470          C  
ATOM  18071  O   TRP A1135       5.123 -39.535   2.060  1.00 11.530          O  
ATOM  18072  CB  TRP A1135       5.791 -36.998   0.060  1.00 15.930          C  
ATOM  18073  CG  TRP A1135       4.521 -36.620   0.756  1.00 15.930          C  
ATOM  18074  CD1 TRP A1135       3.265 -36.658   0.235  1.00 15.930          C  
ATOM  18075  CD2 TRP A1135       4.370 -36.182   2.134  1.00 15.930          C  
ATOM  18076  NE1 TRP A1135       2.352 -36.251   1.176  1.00 15.930          N  
ATOM  18077  CE2 TRP A1135       3.017 -35.961   2.343  1.00 15.930          C  
ATOM  18078  CE3 TRP A1135       5.267 -35.968   3.194  1.00 15.930          C  
ATOM  18079  CZ2 TRP A1135       2.537 -35.535   3.557  1.00 15.930          C  
ATOM  18080  CZ3 TRP A1135       4.774 -35.560   4.394  1.00 15.930          C  
ATOM  18081  CH2 TRP A1135       3.455 -35.351   4.573  1.00 15.930          C  
ATOM  18082  H   TRP A1135       7.996 -38.005  -0.836  1.00 14.230          H  
ATOM  18083  HA  TRP A1135       6.827 -37.742   1.749  1.00 13.430          H  
ATOM  18084 1HB  TRP A1135       6.422 -36.114  -0.018  1.00 19.120          H  
ATOM  18085 2HB  TRP A1135       5.552 -37.318  -0.958  1.00 19.120          H  
ATOM  18086  HD1 TRP A1135       3.023 -36.960  -0.782  1.00 19.120          H  
ATOM  18087  HE1 TRP A1135       1.352 -36.186   1.031  1.00 19.120          H  
ATOM  18088  HE3 TRP A1135       6.329 -36.125   3.079  1.00 19.120          H  
ATOM  18089  HZ2 TRP A1135       1.476 -35.356   3.746  1.00 19.120          H  
ATOM  18090  HZ3 TRP A1135       5.464 -35.409   5.211  1.00 19.120          H  
ATOM  18091  HH2 TRP A1135       3.107 -35.026   5.551  1.00 19.120          H  
ATOM  18092  N   ARG A1136       5.589 -40.196  -0.054  1.00 11.840          N  
ATOM  18093  CA  ARG A1136       4.824 -41.420   0.091  1.00 12.320          C  
ATOM  18094  C   ARG A1136       5.420 -42.284   1.189  1.00 13.080          C  
ATOM  18095  O   ARG A1136       4.691 -42.791   2.037  1.00 13.320          O  
ATOM  18096  CB  ARG A1136       4.784 -42.239  -1.194  1.00 17.060          C  
ATOM  18097  CG  ARG A1136       3.900 -41.701  -2.318  1.00 17.060          C  
ATOM  18098  CD  ARG A1136       3.699 -42.733  -3.389  1.00 17.060          C  
ATOM  18099  NE  ARG A1136       4.924 -43.020  -4.164  1.00 17.060          N  
ATOM  18100  CZ  ARG A1136       5.311 -42.391  -5.293  1.00 17.060          C  
ATOM  18101  NH1 ARG A1136       4.595 -41.426  -5.831  1.00 17.060          N  
ATOM  18102  NH2 ARG A1136       6.431 -42.781  -5.857  1.00 17.060          N  
ATOM  18103  H   ARG A1136       6.039 -39.974  -0.946  1.00 14.210          H  
ATOM  18104  HA  ARG A1136       3.803 -41.158   0.365  1.00 14.780          H  
ATOM  18105 1HB  ARG A1136       5.794 -42.325  -1.586  1.00 20.470          H  
ATOM  18106 2HB  ARG A1136       4.444 -43.249  -0.959  1.00 20.470          H  
ATOM  18107 1HG  ARG A1136       2.926 -41.428  -1.914  1.00 20.470          H  
ATOM  18108 2HG  ARG A1136       4.364 -40.829  -2.764  1.00 20.470          H  
ATOM  18109 1HD  ARG A1136       3.381 -43.664  -2.916  1.00 20.470          H  
ATOM  18110 2HD  ARG A1136       2.922 -42.406  -4.073  1.00 20.470          H  
ATOM  18111  HE  ARG A1136       5.564 -43.755  -3.829  1.00 20.470          H  
ATOM  18112 1HH1 ARG A1136       3.734 -41.127  -5.402  1.00 20.470          H  
ATOM  18113 2HH1 ARG A1136       4.911 -40.991  -6.684  1.00 20.470          H  
ATOM  18114 1HH2 ARG A1136       6.962 -43.539  -5.407  1.00 20.470          H  
ATOM  18115 2HH2 ARG A1136       6.762 -42.350  -6.702  1.00 20.470          H  
ATOM  18116  N   ALA A1137       6.753 -42.397   1.250  1.00 13.570          N  
ATOM  18117  CA  ALA A1137       7.353 -43.233   2.275  1.00 14.420          C  
ATOM  18118  C   ALA A1137       6.920 -42.769   3.657  1.00 14.250          C  
ATOM  18119  O   ALA A1137       6.565 -43.595   4.501  1.00 14.810          O  
ATOM  18120  CB  ALA A1137       8.865 -43.204   2.161  1.00 19.850          C  
ATOM  18121  H   ALA A1137       7.340 -41.959   0.535  1.00 16.280          H  
ATOM  18122  HA  ALA A1137       6.997 -44.254   2.133  1.00 17.300          H  
ATOM  18123 1HB  ALA A1137       9.300 -43.844   2.919  1.00 23.820          H  
ATOM  18124 2HB  ALA A1137       9.156 -43.550   1.171  1.00 23.820          H  
ATOM  18125 3HB  ALA A1137       9.211 -42.181   2.300  1.00 23.820          H  
ATOM  18126  N   TYR A1138       6.889 -41.450   3.880  1.00 13.570          N  
ATOM  18127  CA  TYR A1138       6.405 -40.946   5.154  1.00 13.560          C  
ATOM  18128  C   TYR A1138       4.966 -41.361   5.414  1.00 13.310          C  
ATOM  18129  O   TYR A1138       4.658 -41.893   6.484  1.00 13.790          O  
ATOM  18130  CB  TYR A1138       6.514 -39.426   5.239  1.00 18.990          C  
ATOM  18131  CG  TYR A1138       5.753 -38.857   6.420  1.00 18.990          C  
ATOM  18132  CD1 TYR A1138       6.236 -38.912   7.722  1.00 18.990          C  
ATOM  18133  CD2 TYR A1138       4.540 -38.277   6.172  1.00 18.990          C  
ATOM  18134  CE1 TYR A1138       5.472 -38.369   8.753  1.00 18.990          C  
ATOM  18135  CE2 TYR A1138       3.808 -37.745   7.167  1.00 18.990          C  
ATOM  18136  CZ  TYR A1138       4.242 -37.774   8.450  1.00 18.990          C  
ATOM  18137  OH  TYR A1138       3.457 -37.211   9.443  1.00 18.990          O  
ATOM  18138  H   TYR A1138       7.254 -40.811   3.163  1.00 16.280          H  
ATOM  18139  HA  TYR A1138       7.017 -41.374   5.942  1.00 16.270          H  
ATOM  18140 1HB  TYR A1138       7.561 -39.139   5.327  1.00 22.790          H  
ATOM  18141 2HB  TYR A1138       6.125 -38.974   4.329  1.00 22.790          H  
ATOM  18142  HD1 TYR A1138       7.199 -39.376   7.938  1.00 22.790          H  
ATOM  18143  HD2 TYR A1138       4.159 -38.240   5.154  1.00 22.790          H  
ATOM  18144  HE1 TYR A1138       5.834 -38.402   9.780  1.00 22.790          H  
ATOM  18145  HE2 TYR A1138       2.855 -37.290   6.938  1.00 22.790          H  
ATOM  18146  HH  TYR A1138       2.628 -36.822   9.032  1.00 22.790          H  
ATOM  18147  N   ARG A1139       4.084 -41.121   4.442  1.00 12.710          N  
ATOM  18148  CA  ARG A1139       2.665 -41.428   4.607  1.00 12.660          C  
ATOM  18149  C   ARG A1139       2.387 -42.915   4.822  1.00 13.410          C  
ATOM  18150  O   ARG A1139       1.455 -43.270   5.543  1.00 13.680          O  
ATOM  18151  CB  ARG A1139       1.866 -40.946   3.410  1.00 17.740          C  
ATOM  18152  CG  ARG A1139       1.734 -39.418   3.239  1.00 17.740          C  
ATOM  18153  CD  ARG A1139       0.949 -38.759   4.341  1.00 17.740          C  
ATOM  18154  NE  ARG A1139      -0.398 -39.317   4.468  1.00 17.740          N  
ATOM  18155  CZ  ARG A1139      -1.296 -38.975   5.419  1.00 17.740          C  
ATOM  18156  NH1 ARG A1139      -1.011 -38.046   6.306  1.00 17.740          N  
ATOM  18157  NH2 ARG A1139      -2.476 -39.580   5.451  1.00 17.740          N  
ATOM  18158  H   ARG A1139       4.420 -40.684   3.575  1.00 15.250          H  
ATOM  18159  HA  ARG A1139       2.315 -40.905   5.493  1.00 15.190          H  
ATOM  18160 1HB  ARG A1139       2.344 -41.320   2.504  1.00 21.290          H  
ATOM  18161 2HB  ARG A1139       0.870 -41.376   3.445  1.00 21.290          H  
ATOM  18162 1HG  ARG A1139       2.732 -38.978   3.239  1.00 21.290          H  
ATOM  18163 2HG  ARG A1139       1.248 -39.193   2.292  1.00 21.290          H  
ATOM  18164 1HD  ARG A1139       1.462 -38.852   5.293  1.00 21.290          H  
ATOM  18165 2HD  ARG A1139       0.846 -37.709   4.108  1.00 21.290          H  
ATOM  18166  HE  ARG A1139      -0.670 -40.034   3.811  1.00 21.290          H  
ATOM  18167 1HH1 ARG A1139      -0.103 -37.549   6.279  1.00 21.290          H  
ATOM  18168 2HH1 ARG A1139      -1.683 -37.792   7.010  1.00 21.290          H  
ATOM  18169 1HH2 ARG A1139      -2.696 -40.294   4.770  1.00 21.290          H  
ATOM  18170 2HH2 ARG A1139      -3.154 -39.329   6.155  1.00 21.290          H  
ATOM  18171  N   ASP A1140       3.163 -43.784   4.174  1.00 13.890          N  
ATOM  18172  CA  ASP A1140       2.977 -45.223   4.315  1.00 14.720          C  
ATOM  18173  C   ASP A1140       3.472 -45.715   5.675  1.00 15.200          C  
ATOM  18174  O   ASP A1140       2.842 -46.574   6.302  1.00 15.810          O  
ATOM  18175  CB  ASP A1140       3.734 -45.971   3.217  1.00 20.280          C  
ATOM  18176  CG  ASP A1140       3.149 -45.815   1.806  1.00 20.280          C  
ATOM  18177  OD1 ASP A1140       2.023 -45.396   1.653  1.00 20.280          O  
ATOM  18178  OD2 ASP A1140       3.852 -46.143   0.882  1.00 20.280          O  
ATOM  18179  H   ASP A1140       3.864 -43.421   3.527  1.00 16.670          H  
ATOM  18180  HA  ASP A1140       1.914 -45.443   4.232  1.00 17.660          H  
ATOM  18181 1HB  ASP A1140       4.765 -45.603   3.196  1.00 24.330          H  
ATOM  18182 2HB  ASP A1140       3.773 -47.028   3.465  1.00 24.330          H  
ATOM  18183  N   LYS A1141       4.601 -45.171   6.137  1.00 15.060          N  
ATOM  18184  CA  LYS A1141       5.160 -45.518   7.439  1.00 15.640          C  
ATOM  18185  C   LYS A1141       4.297 -44.995   8.593  1.00 15.510          C  
ATOM  18186  O   LYS A1141       4.197 -45.634   9.640  1.00 16.110          O  
ATOM  18187  CB  LYS A1141       6.590 -44.994   7.559  1.00 21.660          C  
ATOM  18188  CG  LYS A1141       7.600 -45.740   6.679  1.00 21.660          C  
ATOM  18189  CD  LYS A1141       8.997 -45.141   6.795  1.00 21.660          C  
ATOM  18190  CE  LYS A1141       9.993 -45.866   5.892  1.00 21.660          C  
ATOM  18191  NZ  LYS A1141      11.367 -45.278   5.983  1.00 21.660          N  
ATOM  18192  H   LYS A1141       5.114 -44.516   5.540  1.00 18.070          H  
ATOM  18193  HA  LYS A1141       5.189 -46.603   7.516  1.00 18.770          H  
ATOM  18194 1HB  LYS A1141       6.608 -43.940   7.267  1.00 26.000          H  
ATOM  18195 2HB  LYS A1141       6.918 -45.055   8.595  1.00 26.000          H  
ATOM  18196 1HG  LYS A1141       7.637 -46.784   6.991  1.00 26.000          H  
ATOM  18197 2HG  LYS A1141       7.274 -45.708   5.641  1.00 26.000          H  
ATOM  18198 1HD  LYS A1141       8.955 -44.089   6.501  1.00 26.000          H  
ATOM  18199 2HD  LYS A1141       9.338 -45.202   7.826  1.00 26.000          H  
ATOM  18200 1HE  LYS A1141      10.037 -46.915   6.180  1.00 26.000          H  
ATOM  18201 2HE  LYS A1141       9.648 -45.797   4.859  1.00 26.000          H  
ATOM  18202 1HZ  LYS A1141      11.992 -45.784   5.370  1.00 26.000          H  
ATOM  18203 2HZ  LYS A1141      11.339 -44.308   5.706  1.00 26.000          H  
ATOM  18204 3HZ  LYS A1141      11.703 -45.347   6.934  1.00 26.000          H  
ATOM  18205  N   LEU A1142       3.701 -43.818   8.402  1.00 14.850          N  
ATOM  18206  CA  LEU A1142       2.868 -43.136   9.385  1.00 14.850          C  
ATOM  18207  C   LEU A1142       1.652 -43.942   9.835  1.00 15.230          C  
ATOM  18208  O   LEU A1142       0.854 -44.406   9.018  1.00 15.480          O  
ATOM  18209  CB  LEU A1142       2.372 -41.825   8.758  1.00 20.790          C  
ATOM  18210  CG  LEU A1142       1.504 -40.880   9.605  1.00 20.790          C  
ATOM  18211  CD1 LEU A1142       2.329 -40.286  10.747  1.00 20.790          C  
ATOM  18212  CD2 LEU A1142       0.950 -39.796   8.669  1.00 20.790          C  
ATOM  18213  H   LEU A1142       3.874 -43.330   7.520  1.00 17.820          H  
ATOM  18214  HA  LEU A1142       3.486 -42.929  10.253  1.00 17.820          H  
ATOM  18215 1HB  LEU A1142       3.242 -41.256   8.436  1.00 24.950          H  
ATOM  18216 2HB  LEU A1142       1.799 -42.083   7.868  1.00 24.950          H  
ATOM  18217  HG  LEU A1142       0.668 -41.431  10.048  1.00 24.950          H  
ATOM  18218 1HD1 LEU A1142       1.703 -39.610  11.332  1.00 24.950          H  
ATOM  18219 2HD1 LEU A1142       2.697 -41.073  11.394  1.00 24.950          H  
ATOM  18220 3HD1 LEU A1142       3.168 -39.734  10.338  1.00 24.950          H  
ATOM  18221 1HD2 LEU A1142       0.319 -39.105   9.228  1.00 24.950          H  
ATOM  18222 2HD2 LEU A1142       1.761 -39.252   8.225  1.00 24.950          H  
ATOM  18223 3HD2 LEU A1142       0.364 -40.269   7.883  1.00 24.950          H  
ATOM  18224  N   LYS A1143       1.481 -44.050  11.152  1.00 15.440          N  
ATOM  18225  CA  LYS A1143       0.360 -44.779  11.728  1.00 15.970          C  
ATOM  18226  C   LYS A1143      -0.421 -43.862  12.657  1.00 16.380          C  
ATOM  18227  O   LYS A1143       0.102 -42.832  13.082  1.00 16.600          O  
ATOM  18228  OXT LYS A1143      -1.442 -44.288  13.195  1.00 23.960          O  
ATOM  18229  CB  LYS A1143       0.849 -46.004  12.509  1.00 21.240          C  
ATOM  18230  CG  LYS A1143       1.716 -46.985  11.707  1.00 21.240          C  
ATOM  18231  CD  LYS A1143       0.953 -47.712  10.600  1.00 21.240          C  
ATOM  18232  CE  LYS A1143       1.867 -48.692   9.865  1.00 21.240          C  
ATOM  18233  NZ  LYS A1143       1.164 -49.405   8.748  1.00 21.240          N  
ATOM  18234  H   LYS A1143       2.163 -43.632  11.767  1.00 18.530          H  
ATOM  18235  HA  LYS A1143      -0.313 -45.093  10.931  1.00 19.160          H  
ATOM  18236 1HB  LYS A1143       1.434 -45.673  13.366  1.00 25.490          H  
ATOM  18237 2HB  LYS A1143      -0.010 -46.554  12.894  1.00 25.490          H  
ATOM  18238 1HG  LYS A1143       2.540 -46.443  11.265  1.00 25.490          H  
ATOM  18239 2HG  LYS A1143       2.128 -47.724  12.387  1.00 25.490          H  
ATOM  18240 1HD  LYS A1143       0.103 -48.244  11.021  1.00 25.490          H  
ATOM  18241 2HD  LYS A1143       0.588 -46.987   9.871  1.00 25.490          H  
ATOM  18242 1HE  LYS A1143       2.712 -48.135   9.449  1.00 25.490          H  
ATOM  18243 2HE  LYS A1143       2.244 -49.428  10.573  1.00 25.490          H  
ATOM  18244 1HZ  LYS A1143       1.813 -50.030   8.294  1.00 25.490          H  
ATOM  18245 2HZ  LYS A1143       0.389 -49.934   9.116  1.00 25.490          H  
ATOM  18246 3HZ  LYS A1143       0.818 -48.735   8.069  1.00 25.490          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 -5922.85 655.312 4441.59 -402.243 129.919 279.11 2144.99 -2383.96 -9.38811 -66.2347 -1835.67 -318.039 -551.507 -115.483 -198.761 -133.725 2.25218 22.6463 78.0434 608.986 1032.56 -244.921 229.214 -410.777 3.48003 736.63 -2228.84
ASN:NtermProteinFull_1 -1.64509 0.30493 2.05245 -0.18685 0.03256 0.29708 1.12616 -0.94065 -0.0217 -0.10173 -1.27641 0.23972 0 0 0 0 0 0.10263 0.00727 0 1.73211 0 0 -0.93687 0 0.09289 0.87851
ARG_2 -3.16755 0.2992 3.50166 -1.70321 0.49644 1.8872 1.75112 -1.57942 -0.04033 -0.16133 -1.22182 -1.90061 0 0 -0.54586 0 0 0.00919 0.04338 2.89292 0 -0.20665 0 -1.2888 -0.06421 0.41943 -0.57924
LEU_3 -2.01638 0.25624 2.21195 -0.51652 0.22903 0.14854 0.48575 -1.05231 -0 -0 0.52287 0.18617 0 0 0 0 0 0.00528 0.01822 0.15739 0 -0.04171 0 0.18072 -0.16824 0.51362 1.12062
CYS_4 -4.9522 0.74647 2.8091 -0.0786 0.00022 0.04551 1.64673 -1.34453 -0 -0 -2.12157 0.02715 0 0 0 0 0 -0.02611 0.00226 0.50909 0 0.18869 0 3.6196 -0.36174 0.33559 1.04566
LEU_5 -7.3292 1.51421 3.93689 -0.71106 0.53648 0.29964 2.60152 -2.40722 -0.06202 -0.26305 -0.83551 -0.04695 0 0 -0.54586 0 0 0.09373 0.06296 0.9183 0 -0.05246 0 0.18072 0.59982 1.53141 0.02235
PRO_6 -2.87451 0.53692 1.88677 -0.08338 0 0.05136 0.66753 -0.62745 -0 -0 -0.27489 0.70371 0 0 0 0 0 0.02044 0.0048 0.46865 0 -0.00853 0 -2.4119 0.63032 1.59608 0.28592
MET_7 -6.07549 1.10716 2.64774 -0.37217 0.04841 0.05181 1.14579 -1.44686 -0 -0 0.00136 -0.27061 0 0 0 0 0 0.06722 0.09474 3.23064 0 -0.07016 0 0.60916 0.37143 1.24804 2.38821
PRO_8 -4.56566 0.92109 2.23943 -0.11329 0.00181 0.08369 0.55211 -1.06827 -0 -0 -0.2833 0.28 0 0 0 0 0 -0.01586 0.03722 0.11282 0 -1.06841 0 -2.4119 0.26639 1.24989 -3.78225
ILE_9 -8.47021 2.12923 2.36759 -0.6257 0.6707 0.16317 2.01275 -2.31868 -0.00678 -0.0629 -0.88513 -0.21341 0 0 0 0 0 0.17227 0.5092 2.23991 0 -0.34313 0 0.73287 -0.15369 0.90414 -1.17779
ASP_10 -7.25267 0.8697 7.16564 -0.13786 0.04634 0.45698 3.20655 -3.34841 -0.02681 -0.194 -5.20064 -1.62405 0 0 -0.84902 -1.24236 0 0.25515 0.21234 0 3.49623 -0.5826 0 -2.3716 0.21345 0.9884 -5.91924
VAL_11 -8.18985 1.20411 2.38413 -0.36261 0.3106 0.08645 2.62686 -2.55935 -0 -0 -2.06037 -0.00192 0 0 0 0 0 -0.06482 0.00704 1.19608 0 0.03047 0 1.9342 -0.23982 0.55535 -3.14346
VAL_12 -8.54236 1.27204 1.89405 -0.27119 0.20364 0.05538 2.95227 -2.46637 -0 -0 -2.38291 -0.13982 0 0 0 0 0 -0.07196 0.12997 0.42214 0 -0.79814 0 1.9342 -0.46674 0.58545 -5.69034
TYR_13 -10.8303 2.01601 2.25715 -0.63625 0.05505 0.32404 2.6457 -2.7191 -0 -0 -3.1285 -0.07049 0 0 0 0 0 -0.00321 0.00101 0 2.03254 -0.38622 7e-05 1.2797 -0.3003 0.79551 -6.66761
THR_14 -5.49661 0.33647 3.74599 -0.19759 0.1288 0.07315 2.13394 -2.20749 -0.00919 -0.07174 -1.15015 -0.45418 0 0 0 0 0 0.00584 0.0216 0.1301 0 -0.27204 2.39955 -1.0874 0.37457 0.71546 -0.88094
TRP_15 -13.6317 2.59505 3.82155 -0.85513 0.18624 0.51368 3.37227 -3.37314 -0.0389 -0.23544 -3.07426 -0.42991 0 0 -0.76415 0 0 -0.03442 0.20038 0 2.64283 0.27108 0 1.6906 1.36188 1.11621 -4.66532
VAL_16 -4.2324 0.43511 1.58763 -0.3776 0.31115 0.09439 0.9248 -1.3041 -0 -0 -0.39702 -0.04897 0 0 0 0 0 -0.04452 0.00028 0.92938 0 -0.77795 0 1.9342 0.68142 1.40593 1.12172
ASN_17 -4.44485 0.37576 4.75581 -0.31188 0.07897 0.49615 2.55366 -2.20557 -0.03211 -0.23196 -1.28441 -0.27241 0 0 -1.46556 -0.57973 0 -0.01439 0.38054 0 2.95631 0.1775 0 -0.93687 -0.20296 0.88664 0.67864
GLY_18 -1.74571 0.12812 1.39848 -7e-05 0 0 0.15214 -0.84438 -0 -0 0.26825 -0.31429 0 0 0 0 0 -0.11355 0 0 0 0.56575 0 0.83697 0.26859 0.69401 1.29432
THR_19 -3.64939 0.2053 3.04974 -0.11653 0.06182 0.06299 1.47368 -1.6075 -0.00032 -0.00209 -0.44967 -0.73677 0 0 -0.6605 -0.57973 0 -0.04058 0.02096 0.18574 0 -0.67703 2.29384 -1.0874 0.21348 0.604 -1.43594
ASP_20 -3.95067 0.14513 5.9899 -0.20742 0.08785 0.6447 3.24644 -2.56363 -0.01197 -0.15617 -4.37289 -1.42686 0 0 -1.43221 0 0 -0.01756 0.01801 0 2.42881 -0.52346 0 -2.3716 -0.16696 0.44505 -4.19551
LEU_21 -4.9643 0.76481 4.22666 -0.51779 0.31269 0.14425 2.07516 -2.10406 -0 -0 -0.62597 0.24264 0 0 0 0 0 -0.03943 0.08439 0.33107 0 -0.12785 0 0.18072 -0.16184 0.68579 0.50692
GLU_22 -2.46536 0.23973 4.02373 -0.35099 0.12956 0.42233 1.62159 -1.62758 -0 -0 -2.681 -0.64597 0 0 -0.62715 -0.6343 0 -0.04552 0.02912 0 3.522 -0.30641 0 -2.7348 -0.34791 0.82887 -1.65008
LEU_23 -6.5485 1.0906 4.75663 -0.71557 0.36285 0.28823 3.38188 -2.80709 -0.00795 -0.09981 -1.87715 0.1611 0 0 0 0 0 -0.05486 0.03341 0.90763 0 -0.26482 0 0.18072 -0.18574 0.47886 -0.91958
LEU_24 -8.01452 0.89664 5.80192 -0.69793 0.1977 0.28745 2.79424 -3.23543 -0.00453 -0.03352 -1.93522 0.09082 0 0 0 0 0 -0.05143 0.02779 1.12439 0 -0.28383 0 0.18072 -0.0708 0.72786 -2.19767
LYS_25 -5.41448 0.37577 5.44787 -0.29723 0.0231 0.12546 2.3901 -2.50911 -0.01243 -0.10562 -2.08075 -0.00346 0 0 0 0 0 0.06383 0.02402 1.69802 0 -0.01325 0 -1.5107 -0.33831 0.67913 -1.45803
GLU_26 -4.93257 0.51698 4.83672 -0.21548 0.02542 0.29133 2.2337 -2.44575 -0.02035 -0.20387 -1.84081 -0.58854 0 0 0 0 0 0.10432 0.03577 0 3.02376 -0.27664 0 -2.7348 -0.40406 0.24124 -2.35361
LEU_27 -8.5718 0.73471 4.78523 -0.72045 0.30019 0.33384 2.93982 -3.01145 -0 -0 -1.8896 0.05575 0 0 0 0 0 -0.00115 0.125 1.06629 0 -0.27405 0 0.18072 -0.40466 0.36179 -3.98981
GLN_28 -6.49666 0.40839 6.4304 -0.25567 0.04789 0.20047 2.68508 -3.08699 -0.01243 -0.10562 -2.55826 -0.49012 0 0 0 0 0 0.09798 0.10893 0 2.69509 -0.09419 0 -0.18838 -0.28599 0.37653 -0.52355
GLN_29 -5.25223 0.35385 5.96789 -0.26301 0.05104 0.20587 2.6051 -2.83853 -0.03517 -0.29932 -2.22763 -0.47821 0 0 0 0 0 0.14913 0.07525 0 2.73487 -0.12427 0 -0.18838 -0.26482 0.26949 0.44091
VAL_30 -8.26123 1.20187 4.62694 -0.32931 0.41475 0.07557 2.80733 -2.98914 -0.01259 -0.13996 -2.11216 -0.13822 0 0 0 0 0 -0.04552 0.12286 0.045 0 -0.28786 0 1.9342 -0.16941 0.36626 -2.89061
ARG_31 -7.16151 0.37902 6.32783 -0.60429 0.09925 0.334 2.98359 -3.09475 -0 -0 -2.43593 0.18384 0 0 0 0 0 0.02401 0.02085 2.5092 0 -0.10497 0 -1.2888 -0.22844 0.5017 -1.5554
GLU_32 -4.77229 0.27146 6.07369 -0.21226 0.02302 0.28605 2.51793 -2.741 -0.02782 -0.2722 -1.90191 -0.58289 0 0 0 0 0 -0.01461 0.00473 0 3.00783 -0.2369 0 -2.7348 -0.47678 0.41728 -1.37147
GLN_33 -5.05036 0.2301 6.28483 -0.24635 0.0248 0.17189 3.0024 -2.84335 -0.01904 -0.22206 -3.01427 -0.41353 0 0 0 -0.93142 0 -0.00221 0.01067 0 2.76032 0.01916 0 -0.18838 -0.33428 0.32686 -0.43424
MET_34 -7.1656 0.603 5.70291 -0.49578 0.07569 0.14432 3.00993 -2.92965 -0.01372 -0.06256 -2.9487 -0.00421 0 0 0 0 0 -0.01966 0.15088 1.09653 0 0.06151 0 0.60916 -0.04521 0.36752 -1.86365
GLU_35 -6.08264 0.47861 7.14643 -0.22012 0.03021 0.31067 3.04536 -3.22359 -0.022 -0.23363 -2.59026 -0.61526 0 0 0 0 0 -0.03578 0.03148 0 3.01771 -0.23615 0 -2.7348 -0.25906 0.43906 -1.75376
GLU_36 -6.23594 0.40918 7.44852 -0.45789 0.07509 0.91677 3.02326 -3.1712 -0 -0 -3.64733 -0.48339 0 0 0 -0.70751 0 0.20433 0.03386 0 3.41724 -0.34555 0 -2.7348 -0.59946 0.4662 -2.38862
GLU_37 -6.90729 0.41944 8.5329 -0.48452 0.12659 1.00511 3.81361 -3.82454 -0.0236 -0.15919 -4.03246 -0.46544 0 0 -0.81507 0 0 0.1355 0.06333 0 3.17653 -0.2851 0 -2.7348 -0.47028 0.43104 -2.49823
GLN_38 -8.30072 1.35336 8.37674 -0.27185 0.06353 0.1948 4.75878 -3.93617 -0.01242 -0.12317 -4.24062 -0.52565 0 0 0 -1.05995 0 -0.04407 0.05614 0 2.86168 -0.25482 0 -0.18838 -0.34342 0.66629 -0.96988
LYS_39 -7.61046 0.81452 8.1482 -0.30878 0.02449 0.14919 3.84555 -3.59557 -0 -0 -4.78638 -0.10022 0 0 0 -0.70751 0 -0.02197 0.1304 1.74902 0 -0.02857 0 -1.5107 -0.27679 0.7948 -3.29079
ALA_40 -6.27138 1.09768 3.79967 -0.02303 0 0 2.86487 -2.81146 -0 -0 -2.1904 -0.3676 0 0 0 0 0 -0.0572 0 0 0 -0.29092 0 1.8394 -0.34322 0.53284 -2.22077
MET_41 -10.5237 1.21941 6.78917 -0.30511 0.05758 0.10323 4.35151 -3.48685 -0.01715 -0.07709 -3.73171 0.08009 0 0 0 0 0 -0.00278 0.27941 2.45404 0 -0.05422 0 0.60916 -0.33947 0.61813 -1.97632
ARG_42 -10.2946 1.01747 10.5505 -0.55565 0.08916 0.29431 4.47003 -4.76027 -0.00382 -0.02941 -3.45808 0.26442 0 0 -0.72133 -1.05995 0 0.00041 0.37245 1.89086 0 -0.01758 0 -1.2888 -0.1703 1.0788 -2.3314
GLU_43 -3.51282 0.13392 3.42946 -0.60732 0.11093 1.11063 1.1242 -1.56023 -0.00092 -0.01566 -1.17719 -0.59365 0 0 0 0 0 0.09 0.04602 0 3.35099 -0.26539 0 -2.7348 -0.22793 0.85268 -0.44708
ILE_44 -8.13595 1.0856 2.43278 -0.51548 0.45099 0.10628 2.79105 -2.43034 -0 -0 -0.53739 -0.13557 0 0 0 0 0 0.05235 0.08475 0.64928 0 -0.54251 0 0.73287 -0.09147 0.63009 -3.37267
LEU_45 -7.63409 0.93793 2.30839 -0.50884 0.20839 0.13977 2.26778 -2.04963 -0.02595 -0.10408 -0.49504 0.11471 0 0 0 0 0 -0.02458 0.07808 0.20289 0 -0.17302 0 0.18072 -0.17156 0.8196 -3.92855
GLY_46 -2.60512 0.18887 3.12915 -5e-05 0 0 1.50048 -1.57064 -0 -0 -1.48281 -0.4225 0 0 0 0 0 -0.02581 0 0 0 -1.24692 0 0.83697 -0.68352 0.54019 -1.84172
LYS_47 -7.43919 0.83669 8.17417 -0.55718 0.20658 0.36391 3.51732 -3.32474 -0.01981 -0.07122 -3.2057 -0.08809 0 0 0 -1.52645 0 0.0004 0.24054 1.94469 0 0.18205 0 -1.5107 -0.1961 0.5578 -1.91504
ASN_48 -4.44747 0.59172 4.85663 -0.19585 0.08749 0.29874 2.04272 -2.23221 -0.0008 -0.00263 -2.04483 -0.38008 0 0 -0.81481 0 0 -0.0409 0.01835 0 1.51323 0.22619 0 -0.93687 0.27156 0.58727 -0.60256
THR_49 -3.31388 0.46768 3.13758 -0.17794 0.06577 0.1449 1.32124 -1.60894 -0.00869 -0.03713 -0.30352 -1.58064 0 0 -0.32492 0 0 0.25688 0.16391 0.60976 0 0.86102 2.38021 -1.0874 1.58208 0.40886 2.95684
THR_50 -2.72261 0.30845 2.70155 -0.17738 0.10385 0.06489 0.64852 -1.23435 -0.00302 -0.02678 -0.64141 -0.4939 0 0 -0.4184 0 0 0.05473 0.09485 0.18534 0 -0.18838 2.51036 -1.0874 1.6341 0.34027 1.65327
GLU_51 -2.98288 0.38403 3.44895 -0.4124 0.11623 0.71353 1.3325 -1.44095 -0.00869 -0.03998 -2.20614 -0.79601 0 0 0 -1.75192 0 0.00455 0.11302 0 3.80475 0.06613 0 -2.7348 -0.15267 0.86602 -1.67674
PRO_52 -2.54937 0.32966 1.78215 -0.19556 0.00384 0.14022 0.531 -0.78925 -0.00014 -0.0035 0.10075 0.0354 0 0 0 0 0 0.03945 0.00804 0.48215 0 -0.95492 0 -2.4119 -0.43647 0.93729 -2.95116
THR_53 -3.87662 0.42215 1.89192 -0.10781 0.03665 0.06433 1.15049 -1.14938 -0.03286 -0.18926 -0.70967 -1.34 0 0 0 -0.6559 0 0.00597 0.05485 0.09725 0 -0.7122 2.31816 -1.0874 -0.26719 0.81245 -3.27408
LYS_54 -3.10942 0.69696 4.79608 -0.35347 0.04845 0.14381 2.04954 -1.81226 -0.03168 -0.21583 -4.55003 0.02292 0 0 0 -0.58457 0 0.01539 0.05247 2.01814 0 -0.12263 0 -1.5107 0.25942 0.82498 -1.36242
LYS_55 -1.75638 0.12519 2.59972 -0.29857 0.04094 0.14209 1.14246 -0.9647 -0 -0 -2.62352 -0.05164 0 0 0 -0.40746 0 0.03644 0.22349 2.01369 0 -0.01615 0 -1.5107 0.16179 0.37689 -0.76641
SER_56 -2.22823 0.14615 2.64779 -0.02367 0 0.05715 0.8199 -1.09977 -0.01359 -0.18978 -1.49673 -0.38197 0 0 0 0 0 0.04358 0.00371 0.0464 0 -0.5691 0.60674 -0.77834 -0.2185 0.21171 -2.41653
GLU_57 -1.77734 0.02698 2.041 -0.5028 0.30514 1.5985 0.43831 -0.90777 -0 -0 -1.43227 -2.77711 0 0 -0.45068 0 0 0.05404 0.03449 0 4.61956 0.29983 0 -2.7348 0.3021 0.18598 -0.67686
LYS_58 -2.36883 0.15835 2.99391 -0.29308 0.02915 0.13207 0.83158 -1.27548 -0.00692 -0.08079 -1.06471 0.10273 0 0 0 0 0 0.10968 0.00625 1.98511 0 -0.0332 0 -1.5107 0.20566 0.29796 0.21875
GLN_59 -2.05534 0.05656 2.37846 -0.6479 0.13287 0.70302 0.63209 -1.11016 -0 -0 -0.59602 -0.62287 0 0 -0.45068 0 0 0.00813 0.05867 0 2.00046 -0.08557 0 -0.18838 -0.25047 0.27795 0.24083
LEU_60 -2.57144 0.09893 1.21016 -0.52408 0.14461 0.11811 0.34142 -0.86015 -0 -0 0.004 0.28828 0 0 0 0 0 -0.02893 0.00258 0.4339 0 -0.1459 0 0.18072 -0.32518 0.2706 -1.36238
GLU_61 -4.63809 0.3336 4.9977 -0.26282 0.02874 0.32882 1.92634 -2.15248 -0.01771 -0.18644 -1.17825 -0.23874 0 0 0 -0.84145 0 -0.07649 0.02724 0 2.76846 -0.03038 0 -2.7348 -0.58743 0.47677 -2.05742
CYS_62 -3.81614 0.24429 1.40814 -0.07308 0 0.03898 0.67287 -0.87274 -0.01528 -0.08872 -0.21821 -0.26634 0 0 0 0 0 -0.04724 0.01026 0.5296 0 0.33127 0 3.6196 -0.44484 0.50672 1.51913
LEU_63 -7.93202 1.18027 3.04991 -0.54607 0.35256 0.16647 1.7725 -2.27363 -0 -0 -1.81171 0.12317 0 0 0 0 0 0.01113 0.03466 0.46362 0 -0.02658 0 0.18072 0.09112 0.46949 -4.6944
LEU_64 -5.77531 0.45886 3.15252 -0.46809 0.25619 0.08243 1.27717 -1.92466 -0.01528 -0.08872 -1.10727 0.10711 0 0 0 0 0 0.01901 0.0167 0.63197 0 -0.08366 0 0.18072 0.18297 0.44628 -2.65105
THR_65 -3.34971 0.23188 2.90377 -0.12698 0.07276 0.09669 0.51637 -1.55923 -0 -0 -0.22686 -0.70459 0 0 0 0 0 0.06349 0.01921 0.34985 0 -0.24014 2.31328 -1.0874 -0.10768 0.34241 -0.4929
HIS_D_66 -4.39566 0.29384 2.77516 -0.37304 0.00368 0.46677 0.23617 -1.33282 -0.00582 -0.08004 -0.16841 -0.27132 0 0 0 0 0 0.07604 0.21212 0 2.11951 -0.31645 0 -0.45461 -0.16423 0.36864 -1.01048
CYS_67 -4.73953 0.67375 1.72238 -0.04966 0.00717 0.02146 0.71936 -1.22793 -0 -0 -1.22028 -0.36743 0 0 0 0 0 -0.00024 0.00027 0.86345 0 -0.00477 0 3.6196 0.28348 0.36286 0.66394
ILE_68 -6.53354 1.24303 2.53388 -0.56192 0.3598 0.09605 1.06036 -1.8043 -0.00643 -0.0189 0.7651 0.23685 0 0 0 0 0 -0.04403 0.18447 1.36511 0 -0.29927 0 0.73287 0.32048 0.54193 0.17156
LYS_69 -4.23015 0.75559 1.42309 -0.4278 0.05862 0.2371 0.40099 -1.04165 -0.01338 -0.13379 0.05706 0.07807 0 0 0 0 0 -0.12663 0.07828 1.34222 0 -0.02999 0 -1.5107 -0.19482 0.75449 -2.52339
VAL_70 -6.97817 1.43561 1.44776 -0.26568 0.15915 0.05303 1.87594 -1.87213 -0 -0 0.07456 -0.16199 0 0 0 0 0 0.0609 0.03617 0.3672 0 -0.77119 0 1.9342 -0.15981 1.47052 -1.29394
PRO_71 -4.5541 0.73986 1.38632 -0.11843 0.00054 0.08922 0.66598 -1.00315 -0 -0 -0.74796 0.23261 0 0 0 0 0 0.05092 0.05259 0.14041 0 -1.06639 0 -2.4119 -0.39563 1.30815 -5.63096
MET_72 -7.53074 1.38193 1.33372 -0.64061 0.16752 0.21053 0.88923 -1.31668 -0 -0 -0.32972 -0.35474 0 0 0 0 0 -0.05513 0.16235 2.86503 0 0.13506 0 0.60916 0.29395 0.59378 -1.58536
LEU_73 -5.69175 0.99913 1.01558 -0.60602 0.35254 0.11519 0.42261 -1.30554 -0.01449 -0.05048 -0.54353 0.29436 0 0 0 0 0 0.07238 0.27747 1.46586 0 -0.20797 0 0.18072 0.57801 0.77883 -1.86711
VAL_74 -4.38075 0.54477 0.55331 -0.26975 0.18303 0.05482 0.03478 -1.02067 -0 -0 -0.16302 -0.2023 0 0 0 0 0 0.06505 0.06535 0.3319 0 -0.78876 0 1.9342 -0.30938 0.50324 -2.86418
LEU_75 -5.06662 0.77718 2.28143 -0.52209 0.15904 0.11393 0.73386 -1.44559 -0.01449 -0.05048 0.02767 0.29131 0 0 0 0 0 -0.04206 0.09041 0.64721 0 -0.30903 0 0.18072 -0.33738 0.37418 -2.1108
ASP_76 -2.09502 0.57239 2.31757 -0.12811 0.03657 0.40322 0.27187 -1.01724 -0 -0 -0.10855 -0.92733 0 0 0 0 0 0.04501 0.00291 0 2.59157 -0.59441 0 -2.3716 0.27643 0.90488 0.18016
PRO_77 -4.56052 1.16165 2.25241 -0.18667 0.00286 0.13363 0.50274 -1.09128 -0.00732 -0.03488 -0.18642 0.03544 0 0 0 0 0 0.12444 0.0036 0.90109 0 -0.98255 0 -2.4119 -0.00225 1.02308 -3.32283
ALA_78 -3.36862 0.45996 2.20009 -0.02423 0 0 1.62978 -1.42847 -0 -0 -0.90834 -0.17052 0 0 0 0 0 -0.01145 0 0 0 -0.17006 0 1.8394 -0.7374 0.71045 0.02059
LEU_79 -4.67017 1.02931 3.02755 -0.68322 0.23227 0.25159 2.00846 -1.66385 -0.00408 -0.01724 -0.70926 0.16057 0 0 0 0 0 -0.03766 0.21785 0.53001 0 -0.02788 0 0.18072 1.12877 1.61747 2.5712
PRO_80 -7.01354 1.32624 2.81748 -0.08324 0 0.05098 1.70364 -1.53826 -0 -0 -0.19162 0.68313 0 0 0 0 0 -0.15856 0.04383 0.57796 0 -0.2994 0 -2.4119 1.23312 1.67417 -1.58596
ALA_81 -4.64908 0.60071 1.98015 -0.02434 0 0 1.60324 -1.78873 -0 -0 -0.46528 -0.37729 0 0 0 0 0 -0.01379 0 0 0 -0.36844 0 1.8394 -0.58287 0.48757 -1.75873
ASN_82 -3.9218 0.34072 3.58953 -0.20427 0.03763 0.32764 1.57533 -1.83333 -0.01602 -0.13017 -1.77031 -0.42505 0 0 0 0 0 -0.02636 0.0226 0 1.96937 -0.37978 0 -0.93687 -0.74929 0.39004 -2.1404
ILE_83 -7.55265 0.83394 2.90662 -0.61609 0.39136 0.12274 2.19959 -2.24659 -0.00518 -0.0152 -0.56584 0.18027 0 0 0 0 0 0.21324 0.06503 0.9725 0 -0.68297 0 0.73287 -0.6388 0.83339 -2.87175
THR_84 -4.22083 0.2945 4.40051 -0.13717 0.07404 0.11019 2.07061 -2.06245 -0.02693 -0.2277 -2.81408 -0.44604 0 0 0 -0.71739 0 -0.04558 0.0223 2.08604 0 -0.05658 2.37515 -1.0874 -0.20331 1.28413 0.67201
LEU_85 -5.70684 0.90844 2.93803 -0.72216 0.35155 0.32992 2.22857 -1.92916 -0.00518 -0.0152 0.42021 0.06415 0 0 0 0 0 -0.02851 0.05278 1.205 0 -0.28758 0 0.18072 -0.14894 0.93947 0.77527
LYS_86 -3.23622 0.21199 4.77097 -0.45918 0.06952 0.27663 1.13179 -1.79335 -0.02231 -0.14965 -2.31061 0.50484 0 0 0 -0.82442 0 -0.07405 0.03149 1.94784 0 -0.02457 0 -1.5107 -0.51472 0.44595 -1.52877
ASP_87 -5.99844 0.68088 7.70926 -0.10786 0.00235 0.33343 4.29225 -3.17919 -0.00773 -0.06983 -7.18727 -0.14035 0 0 0 -1.54181 0 -0.00241 0.00237 0 2.04239 -0.15827 0 -2.3716 -0.32889 0.61466 -5.41607
LEU_88 -10.1507 2.03842 3.87006 -0.51079 0.31296 0.12503 2.56507 -3.12684 -0.00888 -0.0645 -1.26073 0.33799 0 0 0 0 0 0.17307 0.1589 0.41035 0 -0.23023 0 0.18072 0.95989 1.80055 -2.41967
PRO_89 -5.04925 1.16677 2.66517 -0.08166 0 0.04931 0.68012 -1.20941 -0.0088 -0.03942 -0.71077 0.56769 0 0 0 0 0 -0.15208 0.00353 0.45612 0 -0.5662 0 -2.4119 0.85005 1.78004 -2.01069
SER_90 -3.01404 0.29689 3.30392 -0.02604 0 0.04217 1.48963 -1.57437 -0 -0 -0.4228 -1.0072 0 0 0 0 0 0.10282 0.01397 0.63552 0 0.12929 0.61291 -0.77834 0.25644 0.47942 0.5402
LEU_91 -5.59624 0.436 3.1038 -0.47166 0.19207 0.10461 1.70836 -1.80472 -0 -0 -0.93824 0.22705 0 0 0 0 0 0.41922 0.05124 0.45847 0 -0.24962 0 0.18072 0.25392 0.22293 -1.70209
TYR_92 -9.29465 1.50839 4.65606 -0.71323 0.05358 0.3045 2.92858 -3.05362 -0.01878 -0.19811 -2.26132 -0.55574 0 0 -0.14265 0 0 0.21606 0.00556 0 2.53192 -0.15951 0.54915 1.2797 0.17319 1.34583 -0.84508
PRO_93 -5.58194 1.30736 3.11398 -0.06355 1e-05 0.04027 1.58464 -1.6358 -0.03519 -0.17654 -1.92916 0.56235 0 0 0 0 0 -0.15049 0.13216 0.1595 0 -0.65314 0 -2.4119 0.52867 1.83775 -3.37102
SER_94 -5.93651 0.85365 5.48365 -0.03361 0.00151 0.05811 2.7071 -2.62925 -0.01061 -0.12368 -0.4916 -1.0108 0 0 0 0 0 0.00846 0.02734 0.14743 0 -0.41364 0.61901 -0.77834 0.16487 0.77066 -0.58625
PHE_95 -8.67366 1.18335 3.36108 -1.06576 0.10705 0.44582 2.15631 -2.54895 -0.01873 -0.15749 -1.24301 0.04007 0 0 0 0 0 -0.03889 0.06324 0 1.87531 -0.28298 0 1.0402 -0.01108 0.337 -3.43111
HIS_96 -5.47175 0.39662 5.35251 -0.54535 0.00417 0.50474 2.32677 -2.69574 -0.00416 -0.03727 -2.05501 -0.43986 0 0 -0.43122 0 0 0.0004 0.00317 0 1.51059 -0.30986 0 -0.45461 0.24573 0.56541 -1.53473
SER_97 -4.04604 0.49184 4.63263 -0.0251 0.00013 0.02371 2.31599 -2.3197 -0.02642 -0.1379 -1.70239 -0.40034 0 0 0 0 0 -0.0436 0.00038 1.17283 0 -0.08561 0.60591 -0.77834 -0.17361 0.62749 0.13187
ALA_98 -5.62551 1.02085 4.24744 -0.02354 0 0 3.21827 -2.74997 -0.00022 -0.0035 -2.56501 -0.40035 0 0 0 0 0 -0.11765 0 0 0 -0.35023 0 1.8394 -0.59899 0.49836 -1.61062
SER_99 -4.34567 0.36113 5.89264 -0.03145 0 0.02117 3.36238 -2.70856 -0.01873 -0.15749 -3.57373 -0.04435 0 0 0 -0.4838 0 -0.07288 0.0005 0.63816 0 0.23391 1.77681 -0.77834 -0.30762 0.44158 0.20566
ASP_100 -4.46612 0.55701 6.73528 -0.11036 0.00729 0.34556 2.58832 -2.86341 -0.01122 -0.13273 -4.32143 0.03165 0 0 0 0 0 -0.03918 0.02935 0 2.07075 -0.14025 0 -2.3716 -0.16106 0.36551 -1.88663
ILE_101 -8.38178 0.76844 3.13494 -0.63359 0.57179 0.14987 1.62679 -2.37946 -0.01075 -0.11892 -0.1551 -0.13973 0 0 0 0 0 0.05232 0.16371 3.3341 0 -0.30911 0 0.73287 -0.13691 0.70344 -1.02708
PHE_102 -9.61107 2.12146 2.47929 -0.70946 0.105 0.41275 1.54113 -2.71912 -0 -0 -1.55986 0.08597 0 0 0 0 0 -0.03122 0.02983 0 2.06247 -0.19022 0 1.0402 -0.25454 0.96702 -4.23037
ASN_103 -5.81888 0.31988 5.30308 -0.19776 0.02891 0.33842 2.39495 -2.63957 -0.01984 -0.10731 -1.86148 -1.05176 0 0 -0.61392 0 0 0.11433 0.02384 0 1.96387 -1.04775 0 -0.93687 -0.66198 0.54064 -3.9292
VAL_104 -6.00704 0.51132 2.96208 -0.28828 0.22956 0.06244 1.51152 -1.96632 -0.00022 -0.0035 -1.11128 0.04608 0 0 0 0 0 0.04952 0.02844 0.0561 0 -0.42985 0 1.9342 -0.72355 0.22107 -2.91771
ALA_105 -3.72629 0.17988 1.57815 -0.02435 2e-05 0 0.81091 -1.15946 -0 -0 -0.63804 -0.27271 0 0 0 0 0 -0.02291 0 0 0 0.08117 0 1.8394 -0.35174 0.28825 -1.41774
LYS_106 -3.65765 0.41359 4.9955 -0.49879 0.23051 0.29228 1.70373 -1.88751 -0.00975 -0.05298 -2.09789 0.15329 0 0 -0.59098 -0.4838 0 -0.01499 0.06033 1.90179 0 -0.0038 0 -1.5107 -0.19947 0.83055 -0.42673
PRO_107 -3.3914 0.45005 3.13319 -0.1949 0.00307 0.13746 0.83705 -1.19611 -0 -0 0.45451 0.0859 0 0 0 0 0 0.04129 0.00079 0.34847 0 -0.84719 0 -2.4119 -0.25006 0.79899 -2.00079
LYS_108 -2.96035 0.08156 3.74099 -0.27431 0.01776 0.11277 1.01578 -1.46226 -0 -0 -1.98038 -0.07153 0 0 0 -0.43539 0 -0.01949 0.00649 1.86732 0 -0.06463 0 -1.5107 -0.18461 0.25071 -1.87026
ASN_109 -2.43945 0.3674 2.56299 -0.17336 0.01926 0.24796 0.69816 -1.12389 -0.01584 -0.13276 0.11121 -0.29996 0 0 0 0 0 0.01848 0.00388 0 1.69269 0.05463 0 -0.93687 0.29167 0.78179 1.72798
PRO_110 -2.00497 0.35832 1.70162 -0.18759 0.00151 0.13369 0.4623 -0.69248 -0 -0 -0.37351 0.03834 0 0 0 0 0 -0.00437 0.00397 0.78659 0 -0.9444 0 -2.4119 -0.01779 0.78129 -2.36938
SER_111 -3.38231 0.18476 3.18358 -0.0316 0.00028 0.05775 1.55843 -1.51414 -0.03669 -0.31624 -0.72022 -0.82959 0 0 0 -0.68499 0 0.06011 4e-05 0.03402 0 -0.55901 1.88286 -0.77834 -0.5135 0.18644 -2.21838
THR_112 -5.55894 0.5967 2.99303 -0.17845 0.10514 0.06541 2.02462 -2.00438 -0.00013 -0.00071 -1.09922 -0.27552 0 0 0 0 0 0.10527 0.02201 0.12993 0 -0.06855 2.35391 -1.0874 -0.10483 0.2609 -1.72123
ASN_113 -5.41627 0.59131 2.11063 -0.16519 0.01642 0.23626 1.41592 -1.78863 -0.00954 -0.03126 -0.01799 -0.3141 0 0 0 0 0 0.00196 0.00187 0 1.76406 0.04562 0 -0.93687 0.10193 0.34023 -2.05363
VAL_114 -8.04166 1.39672 0.5354 -0.30157 0.17457 0.05535 1.63631 -1.92974 -0 -0 -0.39488 -0.2823 0 0 0 0 0 0.07443 0.00539 0.04349 0 -0.49123 0 1.9342 0.01038 0.41875 -5.15641
SER_115 -5.5453 0.41557 3.71839 -0.03248 0.00285 0.05433 1.96519 -2.01581 -0.0161 -0.1625 -0.84117 -0.79771 0 0 -0.49501 -0.63192 0 -0.09391 0.14405 0.54329 0 0.11584 0.62198 -0.77834 -0.06611 0.54644 -3.34842
VAL_116 -5.64924 0.95326 -0.5031 -0.26905 0.18318 0.05507 0.59895 -1.1873 -0 -0 0.30747 -0.21584 0 0 0 0 0 -0.06557 0.20848 0.33883 0 -0.79463 0 1.9342 -0.22639 0.47431 -3.85737
VAL_117 -7.09928 1.60123 0.89346 -0.34147 0.2647 0.08124 1.27718 -1.92832 -0 -0 0.00422 0.07714 0 0 0 0 0 0.37128 0.40063 1.23225 0 -0.34769 0 1.9342 -0.43684 0.72975 -1.28632
VAL_118 -5.72826 1.42557 -0.22613 -0.40338 0.62558 0.10197 0.74044 -1.18544 -0 -0 -0.28077 -0.56101 0 0 0 0 0 0.11082 0.01438 1.1372 0 -0.68053 0 1.9342 -0.38749 1.19968 -2.16319
PHE_119 -8.06147 1.30822 3.57805 -0.84801 0.0523 0.36822 2.29268 -2.60139 -0.0162 -0.10643 -2.24878 -0.11235 0 0 0 0 0 0.15274 0.05157 0 1.75364 -0.08169 0 1.0402 0.0312 1.18193 -2.26555
ASP_120 -4.24202 0.49602 5.92828 -0.10366 0.00234 0.29844 2.11849 -2.55111 -0 -0 -5.35182 -1.29453 0 0 -0.91239 0 0 0.0598 0.04029 0 2.35272 -0.20013 0 -2.3716 0.23377 0.78837 -4.70874
SER_121 -1.5042 0.1469 2.17837 -0.03188 0.02806 0.03099 1.10885 -0.99152 -0 -0 -1.76436 -0.1331 0 0 -0.91239 0 0 0.02747 0.00054 0.24942 0 0.27184 0.60085 -0.77834 0.58726 0.43071 -0.45453
THR_122 -6.27778 0.96265 4.91211 -0.17062 0.08474 0.06286 3.38799 -2.62964 -0 -0 -2.08909 -0.44767 0 0 -0.26167 0 0 0.00105 0.01183 0.26719 0 -0.04551 2.44585 -1.0874 0.65418 0.55531 0.33638
LYS_123 -3.74148 0.30035 5.44924 -0.48855 0.11771 0.40785 2.56455 -2.31784 -0.01163 -0.11939 -3.38886 -0.05434 0 0 0 -0.80452 0 -0.05555 0.05412 2.45757 0 -0.04758 0 -1.5107 -0.04691 0.67701 -0.55891
ASP_124 -5.52979 0.54654 5.56881 -0.11019 0.0039 0.33017 1.98225 -2.68572 -0 -0 -2.55825 -0.52904 0 0 0 -0.51239 0 -0.05893 0.04883 0 1.69194 0.04182 0 -2.3716 -0.2996 0.46134 -3.9799
VAL_125 -8.21696 1.46725 5.13485 -0.32572 0.32865 0.0739 3.97693 -3.4161 -0 -0 -1.96433 -0.20061 0 0 0 0 0 -0.04098 0.02007 0.17002 0 -0.39145 0 1.9342 -0.14893 0.60082 -0.99839
GLU_126 -4.58453 0.19751 5.41853 -0.21596 0.02845 0.29886 2.36202 -2.54401 -0.01163 -0.11939 -2.03555 -0.60869 0 0 0 0 0 0.03569 0.0091 0 3.03566 -0.28708 0 -2.7348 -0.3286 0.5415 -1.5429
ASP_127 -4.52765 0.24658 7.00266 -0.1034 0.01067 0.31471 3.09893 -3.05996 -0 -0 -4.6892 -0.20286 0 0 0 -0.80452 0 0.18397 0.00347 0 1.82209 0.19964 0 -2.3716 -0.39305 0.29854 -2.97097
ALA_128 -5.05323 0.28802 4.01404 -0.02292 0 0 2.99244 -2.67296 -0 -0 -1.93255 -0.3595 0 0 0 0 0 -0.05352 0 0 0 -0.27116 0 1.8394 -0.35252 0.31028 -1.27418
HIS_129 -8.48448 1.12241 6.31512 -0.57028 0.06346 0.50934 3.65325 -3.62054 -0 -0 -3.49931 -0.77536 0 0 -0.93705 0 0 0.08554 0.13732 0 3.07892 -0.19665 0 -0.45461 -0.22837 0.55924 -3.24204
SER_130 -4.32176 0.18026 5.55167 -0.02585 0 0.06066 2.45212 -2.55584 -0.00698 -0.04973 -2.47502 -0.62478 0 0 0 0 0 0.01172 0.00078 0.65982 0 0.34579 0.60659 -0.77834 0.18172 0.50796 -0.27921
GLY_131 -3.1954 0.118 3.99027 -4e-05 0 0 1.83384 -2.01119 -0 -0 -2.19844 -0.41088 0 0 0 0 0 -0.06371 0 0 0 0.32784 0 0.83697 0.65895 0.14663 0.03283
LEU_132 -8.98138 1.47197 4.7854 -0.73192 0.28162 0.26422 2.70266 -3.23681 -0 -0 -2.48315 0.20934 0 0 0 0 0 0.0207 0.27882 0.77149 0 -0.17579 0 0.18072 0.63797 0.55385 -3.45029
LEU_133 -9.29196 1.11512 6.03514 -0.5591 0.47913 0.12427 3.61595 -3.70371 -0 -0 -2.35817 0.15527 0 0 0 0 0 0.07176 0.33848 3.34886 0 -0.26393 0 0.18072 -0.0506 0.85394 0.09118
LYS_134 -3.5486 0.18389 4.72449 -0.30373 0.03076 0.1335 1.66635 -2.12949 -0.00619 -0.03773 -1.71704 -0.02875 0 0 0 0 0 -0.02952 0.00632 1.86533 0 -0.01924 0 -1.5107 -0.18061 0.47809 -0.42285
GLY_135 -2.79525 0.12414 3.07122 -4e-05 0 0 1.58273 -1.61525 -0.00698 -0.04973 -1.07382 -0.41065 0 0 0 0 0 -0.08276 0 0 0 0.49198 0 0.83697 0.18836 0.21217 0.47312
ASN_136 -7.14289 1.08609 5.43904 -0.19791 0.06144 0.33574 2.61849 -2.96804 -0.00907 -0.06709 -1.86962 -0.40958 0 0 0 -0.63192 0 -0.06237 0.02158 0 2.13182 -0.48357 0 -0.93687 -0.19184 0.38205 -2.89451
SER_137 -2.5063 0.17566 2.81004 -0.03008 0.0423 0.03131 1.30535 -1.4547 -0.00619 -0.03773 -1.17753 -0.08603 0 0 0 0 0 -0.06773 0.00452 0.06624 0 0.10728 0.60047 -0.77834 -0.29493 0.55839 -0.73798
ARG_138 -9.32038 0.78095 6.90611 -0.69782 0.13689 0.44175 3.1249 -3.06803 -0.01991 -0.21513 -1.6971 0.18764 0 0 0 -0.34818 0 -0.04228 0.3455 2.6322 0 -0.12052 0 -1.2888 0.36327 0.69428 -1.20464
GLN_139 -3.05272 0.24028 1.68843 -0.67633 0.12406 0.68017 0.2817 -1.02918 -0 -0 -0.10207 -0.64428 0 0 0 0 0 0.09936 0.02148 0 2.30854 0.06467 0 -0.18838 0.54643 0.63219 0.99435
THR_140 -6.78571 0.82406 4.51532 -0.17099 0.12609 0.06187 3.23376 -2.58095 -0.00289 -0.03697 -3.04973 0.11323 0 0 -1.43207 -0.34818 0 -0.03399 0.00957 0.06407 0 0.01044 2.47418 -1.0874 0.28595 0.4335 -3.37683
VAL_141 -3.46469 0.40551 0.45024 -0.27365 0.16226 0.06239 0.39064 -0.92577 -0 -0 0.46125 -0.45837 0 0 0 0 0 0.03888 0.0016 0.21784 0 -0.57798 0 1.9342 -0.10777 0.35447 -1.32894
TRP_142 -10.1455 1.31293 4.39494 -1.09332 0.07319 0.36072 2.43731 -3.3818 -0.00035 -0.00103 -1.59085 -0.77387 0 0 0 0 0 -0.05717 0.01929 0 2.06251 -0.29795 0 1.6906 0.76004 0.27399 -3.95628
ARG_143 -7.25709 0.41829 6.34215 -0.72541 0.14031 0.37171 2.10714 -3.12968 -0.00798 -0.05187 -2.32969 0.67221 0 0 -0.50489 0 0 -0.04676 0.61234 2.46872 0 0.0094 0 -1.2888 0.80318 0.37462 -1.02211
GLY_144 -3.95598 0.4457 3.44593 -0.00026 0 0 1.96596 -1.87927 -0.01655 -0.10746 -2.1227 -0.23038 0 0 -0.50489 0 0 -0.06477 0 0 0 0.3107 0 0.83697 -0.00608 0.38618 -1.49689
TYR_145 -4.80652 0.27718 3.47102 -0.7042 0.07491 0.4196 1.6588 -1.79578 -0.00798 -0.05187 -1.87147 -0.19362 0 0 -0.81507 0 0 0.05879 0.01949 0 2.03868 -0.1194 0.01505 1.2797 0.16494 0.80116 -0.08659
LEU_146 -5.13743 0.88379 2.42594 -0.45563 0.22653 0.07154 0.42878 -1.41117 -0 -0 0.02031 0.38651 0 0 0 0 0 0.15096 0.05294 0.32153 0 -0.13921 0 0.18072 -0.08459 1.07666 -1.00182
THR_147 -3.19444 0.40568 3.18813 -0.19343 0.11217 0.06729 1.50427 -1.56886 -0 -0 -1.4253 -0.72455 0 0 -0.11109 0 0 0.00901 8e-05 0.6956 0 -0.51154 2.29995 -1.0874 0.13608 0.82816 0.42981
THR_148 -1.90273 0.13262 1.96095 -0.205 0.1797 0.07749 0.67124 -0.92555 -0 -0 -0.5381 -0.572 0 0 -0.11109 0 0 -0.03216 0.00026 0.13065 0 0.14726 2.30814 -1.0874 0.39466 0.52291 1.15184
ASP_149 -2.24976 0.11587 2.50135 -0.12399 0.0349 0.38443 0.42141 -1.16711 -0.01938 -0.13892 -0.33674 -0.34529 0 0 0 0 0 -0.0348 0.00011 0 2.64623 -0.50906 0 -2.3716 -0.10608 0.19485 -1.10358
LYS_150 -6.28505 1.26516 5.5099 -0.49665 0.1574 0.34697 1.60972 -2.27925 -0.00225 -0.02268 -3.491 0.00889 0 0 0 0 0 0.03182 0.1014 3.01697 0 0.18245 0 -1.5107 -0.30569 0.58986 -1.57273
GLU_151 -3.2268 0.21333 1.96227 -0.28616 0.04764 0.35996 0.38381 -1.06756 -0.01075 -0.11892 -0.19911 -0.30483 0 0 0 0 0 -0.0027 0.00541 0 3.00801 0.25795 0 -2.7348 -0.06631 0.60368 -1.17587
VAL_152 -5.81191 0.64105 0.6397 -0.31574 0.17502 0.06643 0.50563 -1.22984 -0 -0 -0.1071 -0.48084 0 0 0 0 0 0.06148 0.00492 0.12113 0 -0.46041 0 1.9342 -0.03785 1.10746 -3.18666
PRO_153 -6.32228 1.18228 2.9145 -0.13681 0.00153 0.0973 1.78339 -1.40821 -0 -0 -0.68177 0.17449 0 0 0 0 0 -0.09351 0.04405 0.1248 0 -1.01419 0 -2.4119 -0.47973 1.35709 -4.86894
GLY_154 -1.58595 0.07537 1.62063 -4e-05 0 0 0.50812 -0.81749 -0 -0 0.31382 -0.39465 0 0 0 0 0 -0.26209 0 0 0 0.25069 0 0.83697 0.0452 0.57037 1.16095
LEU_155 -6.04071 0.96471 2.1679 -0.52176 0.2643 0.15823 1.50937 -1.67083 -0 -0 -0.7186 0.03283 0 0 -0.14265 0 0 0.06399 0.03083 0.27596 0 0.0277 0 0.18072 0.25914 0.47795 -2.68093
VAL_156 -6.27952 0.48013 1.57087 -0.27119 0.13192 0.05821 1.9292 -1.81888 -0 -0 -0.79817 -0.32526 0 0 0 0 0 -0.05627 0.02055 0.20366 0 -0.74521 0 1.9342 -0.3538 0.38584 -3.9337
LEU_157 -3.99108 0.53761 2.47459 -0.48705 0.30705 0.11054 0.90529 -1.54066 -0 -0 -0.59975 0.10637 0 0 0 0 0 0.04324 0.01874 1.86819 0 -0.3557 0 0.18072 -0.33914 0.41861 -0.34244
MET_158 -5.18528 0.36447 1.9586 -0.65185 0.13891 0.51244 0.18249 -1.17251 -0 -0 -0.01497 -0.45595 0 0 0 0 0 0.00244 0.38759 2.65019 0 0.00383 0 0.60916 -0.06268 0.43769 -0.29542
GLN_159 -4.09749 0.44555 3.46425 -0.56114 0.08121 0.53763 1.42442 -1.57981 -0.00883 -0.11042 -1.85272 -0.65926 0 0 -0.26167 -0.51239 0 0.00909 0.0641 0 2.28272 -0.01904 0 -0.18838 0.01643 0.374 -1.15175
ASP_160 -1.35561 0.0423 1.56005 -0.22763 0.03991 0.74493 0.1577 -0.77011 -0.00702 -0.08888 0.1549 -0.89373 0 0 0 0 0 -0.02221 0.05862 0 2.04805 -0.76002 0 -2.3716 -0.15665 0.3026 -1.54441
LEU_161 -3.31268 0.33653 1.84679 -0.50008 0.24469 0.12098 0.96116 -1.17102 -0 -0 -0.54841 0.0953 0 0 0 0 0 -0.08047 0.07206 1.07442 0 -0.33836 0 0.18072 -0.08781 0.21978 -0.88641
ALA_162 -1.06537 0.03298 0.62347 -0.02034 0 0 0.02879 -0.44799 -0.00044 -0.00114 -0.15361 -0.41577 0 0 0 0 0 -0.00409 0 0 0 -0.53268 0 1.8394 -0.01142 0.14782 0.01962
PHE_163 -2.09452 0.12522 0.85066 -1.11551 0.15749 0.65129 0.01394 -0.68999 -0 -0 -0.29052 -0.19989 0 0 0 0 0 -0.00982 0.00559 0 1.49024 -0.5801 0 1.0402 -0.1638 0.10061 -0.70889
LEU_164 -1.6418 0.11708 1.10571 -0.47016 0.19948 0.09406 0.03101 -0.67534 -0 -0 -0.30929 0.099 0 0 0 0 0 0.00784 0.03063 0.61128 0 -0.31431 0 0.18072 -0.27607 0.14229 -1.06787
SER_165 -1.12431 0.02991 1.20052 -0.02495 0 0.02065 0.18997 -0.57152 -0 -0 -0.32749 0.01353 0 0 0 0 0 0.00388 0.00416 0.65629 0 -0.12444 0.60448 -0.77834 -0.29174 0.09286 -0.42655
GLY_166 -1.02403 0.04279 0.88093 -0.00033 0 0 0.26755 -0.43775 -0 -0 -0.00599 -0.16229 0 0 0 0 0 -0.1265 0 0 0 -1.04186 0 0.83697 -0.11186 0.04409 -0.83828
PHE_167 -3.73883 0.68227 0.1611 -0.59276 0.03166 0.25753 0.17305 -0.50291 -0 -0 0.28253 0.25853 0 0 0 0 0 0.03545 0.0301 0 2.04617 -0.27459 0 1.0402 0.08836 0.73296 0.71082
PRO_168 -3.61538 0.9001 3.35715 -0.12632 0.00089 0.09277 1.89324 -1.36736 -0 -0 -1.50995 0.23017 0 0 0 0 0 0.06166 0.03273 0.23999 0 -1.07277 0 -2.4119 -0.20767 1.41465 -2.088
PRO_169 -3.39264 0.48138 3.01114 -0.0671 0 0.04256 1.56286 -1.36195 -0 -0 -1.09816 0.60662 0 0 0 0 0 -0.14664 0.05939 0.14768 0 -0.7146 0 -2.4119 0.08511 0.94017 -2.25608
THR_170 -4.02143 0.28397 4.49292 -0.12061 0.07536 0.05587 1.68712 -2.0838 -0.0165 -0.14474 -1.88513 -1.22133 0 0 0 0 0 0.23421 0.01398 0.28985 0 0.11446 2.26065 -1.0874 0.25109 0.41449 -0.40695
PHE_171 -7.14374 0.68373 4.29439 -0.82162 0.03652 0.25246 2.7619 -2.52089 -0 -0 -1.61119 -0.06354 0 0 0 0 0 -0.01278 0.01056 0 1.88082 -0.27232 0 1.0402 -0.05532 0.43403 -1.10679
LYS_172 -5.13806 0.30146 5.48932 -0.31177 0.03787 0.144 2.21565 -2.54874 -0 -0 -1.67078 0.0264 0 0 0 0 0 0.01153 0.05538 1.76679 0 0.03554 0 -1.5107 -0.13108 0.38964 -0.83753
GLU_173 -5.16505 0.2399 6.24898 -0.21854 0.03793 0.31645 2.39402 -2.86552 -0.02755 -0.29056 -2.54743 -0.60214 0 0 0 0 0 -0.01013 0.08991 0 3.00704 -0.23215 0 -2.7348 -0.43158 0.27098 -2.52025
THR_174 -5.36298 0.24771 6.06988 -0.2036 0.13007 0.07359 2.95544 -2.85356 -0 -0 -3.42011 -0.07984 0 0 0 0 0 0.00223 0.00033 0.06795 0 -0.01834 2.27711 -1.0874 -0.21752 0.24397 -1.17506
ASN_175 -5.06584 0.19794 5.59734 -0.17976 0.03384 0.26791 2.75275 -2.7599 -0 -0 -3.11565 -0.31468 0 0 0 0 0 0.035 3e-05 0 1.4132 0.38818 0 -0.93687 0.09623 0.22807 -1.36221
GLN_176 -5.46515 0.32096 6.52641 -0.27409 0.04304 0.2046 2.73198 -2.93285 -0.03271 -0.23667 -2.69506 -0.52055 0 0 0 0 0 0.0003 0.01071 0 2.81814 -0.09546 0 -0.18838 -0.07744 0.25778 0.39555
LEU_177 -6.11594 0.56277 5.10834 -0.67533 0.20691 0.23225 2.65711 -2.68097 -0 -0 -2.29966 0.13438 0 0 0 0 0 -0.00986 0.02428 0.78261 0 -0.19163 0 0.18072 -0.06657 0.2489 -1.90169
LYS_178 -5.7495 0.25355 5.92723 -0.31325 0.03688 0.14605 2.03459 -2.63204 -0 -0 -1.33005 -0.01023 0 0 0 0 0 0.01432 0.03899 1.70097 0 -0.04216 0 -1.5107 -0.20983 0.22503 -1.42013
THR_179 -3.14078 0.14599 4.06289 -0.20293 0.12313 0.07341 1.63357 -1.82845 -0 -0 -1.5466 -0.05275 0 0 0 0 0 -0.01217 0.00703 0.07127 0 -0.02739 2.28732 -1.0874 -0.18304 0.2572 0.58029
LYS_180 -3.74592 0.11724 3.96147 -0.30516 0.02943 0.14229 1.62334 -1.71053 -0.02166 -0.09084 -1.39529 -0.00188 0 0 0 0 0 -0.04629 0.08949 1.81032 0 -0.05774 0 -1.5107 -0.0937 0.33276 -0.87336
LEU_181 -7.27815 1.21719 3.21457 -0.48094 0.23388 0.09146 1.2985 -2.11471 -0 -0 -0.66306 0.35157 0 0 0 0 0 0.04236 0.00851 0.74949 0 -0.11364 0 0.18072 -0.36936 1.0685 -2.5631
PRO_182 -3.76392 0.53654 3.73613 -0.1291 0.00398 0.09571 2.27396 -1.60299 -0.01149 -0.09414 -3.0628 0.19542 0 0 0 0 0 -0.0264 0.03632 0.14177 0 -1.00252 0 -2.4119 -0.59211 1.16939 -4.50816
GLU_183 -2.76805 0.17335 3.39503 -0.45105 0.26576 1.41249 1.53441 -1.59286 -0.02023 -0.14792 -1.73568 -2.69345 0 0 0 0 0 -0.03495 0.06542 0 4.03417 0.00221 0 -2.7348 0.86635 0.51592 0.08612
ASN_184 -2.67931 0.12025 3.23177 -0.18335 0.03387 0.27828 1.28909 -1.54198 -0.02023 -0.14792 -0.57852 -0.31271 0 0 0 0 0 -0.06097 0.00699 0 1.44134 0.14482 0 -0.93687 1.23013 0.3096 1.62429
LEU_185 -6.26608 0.62659 4.36745 -0.68743 0.22824 0.27839 2.63299 -2.39087 -0 -0 -1.80904 0.06953 0 0 0 0 0 0.13376 0.04537 1.20413 0 -0.2715 0 0.18072 -0.07022 0.33496 -1.39302
SER_186 -5.79092 0.29691 6.13958 -0.0266 0 0.06252 2.70151 -2.93807 -0 -0 -2.88727 -0.61664 0 0 0 0 0 0.07777 0.00165 0.71671 0 0.33913 0.62226 -0.77834 0.05111 0.39141 -1.63727
SER_187 -4.22504 0.29209 5.17007 -0.02667 0 0.06222 2.37969 -2.44425 -0.01149 -0.09414 -1.77332 -0.62313 0 0 0 0 0 0.02252 3e-05 0.57993 0 0.35902 0.60016 -0.77834 0.29003 0.22085 0.00024
LYS_188 -5.3347 0.2356 4.86133 -0.41207 0.05984 0.21974 2.32346 -2.43092 -0 -0 -1.55371 -0.10953 0 0 0 0 0 -0.01248 0.0065 1.91471 0 0.03479 0 -1.5107 0.11992 0.12604 -1.46219
VAL_189 -6.96228 0.59584 4.76833 -0.30655 0.17032 0.06721 2.83252 -2.93204 -0.00723 -0.05489 -2.73381 -0.10665 0 0 0 0 0 -0.0465 0.01511 0.05074 0 -0.33504 0 1.9342 -0.10394 0.26857 -2.8861
LYS_190 -5.70335 0.23839 5.79105 -0.41607 0.06934 0.22452 2.53982 -2.71307 -0.01342 -0.13151 -2.21177 -0.11511 0 0 0 0 0 -0.02798 0.04236 1.83525 0 -0.00045 0 -1.5107 -0.05477 0.30743 -1.85004
LEU_191 -8.01856 0.82851 5.10604 -0.46181 0.14987 0.0969 2.71963 -3.10656 -0 -0 -2.13929 0.24745 0 0 0 0 0 -0.02391 0.08411 0.56765 0 -0.22923 0 0.18072 -0.1031 0.32755 -3.77405
LEU_192 -5.9305 0.39198 4.66563 -0.49036 0.26723 0.11677 2.33645 -2.55524 -0 -0 -1.71913 0.2498 0 0 0 0 0 -0.00859 0.04668 0.31104 0 -0.2965 0 0.18072 -0.24314 0.39195 -2.28519
GLN_193 -6.74866 0.44283 7.07319 -0.26404 0.05149 0.20318 3.15794 -3.35668 -0.01342 -0.13151 -4.00978 -0.48478 0 0 0 0 0 0.09709 0.08672 0 2.67854 -0.06233 0 -0.18838 -0.27708 0.32839 -1.41729
LEU_194 -7.55828 0.74126 5.47622 -0.48812 0.25817 0.12291 3.11653 -3.22623 -0.00723 -0.05489 -2.83817 0.23509 0 0 0 0 0 0.18084 0.11073 0.31267 0 -0.31458 0 0.18072 -0.29429 0.5147 -3.53194
TYR_195 -9.25751 1.24961 4.92548 -0.54896 0.30647 0.23093 3.81615 -3.51136 -0.00833 -0.12351 -2.72497 -0.3769 0 0 -0.56987 0 0 0.10564 0.00491 0 4.34381 -0.05473 0.00496 1.2797 -0.26657 0.98003 -0.19503
SER_196 -2.91724 0.25399 3.80615 -0.02444 0 0.05845 1.49462 -1.80977 -0 -0 -0.55717 -0.66251 0 0 0 0 0 0.1467 0.00012 0.53016 0 0.30149 0.60027 -0.77834 0.59786 0.8236 1.86393
GLU_197 -3.247 0.13234 3.75664 -0.22591 0.02562 0.32129 1.40738 -1.69927 -0 -0 -0.54997 -0.59053 0 0 0 0 0 -0.05668 0.00261 0 3.23712 -0.31194 0 -2.7348 0.37946 0.49012 0.33647
ALA_198 -3.14881 0.34339 1.98233 -0.02648 0.00239 0 1.19936 -1.51335 -0.0234 -0.1038 -0.99199 -0.41795 0 0 0 0 0 0.00341 0 0 0 0.60496 0 1.8394 -0.14946 0.48886 0.08886
SER_199 -4.04929 0.42521 3.51257 -0.02981 0.02955 0.0308 1.49085 -1.92444 -0.01583 -0.17931 -0.89963 -0.03756 0 0 0 0 0 -0.07993 0.00153 0.06759 0 0.13305 0.60227 -0.77834 0.23665 0.30184 -1.16221
VAL_200 -7.18782 0.9044 2.02605 -0.32095 0.41206 0.07374 1.30469 -2.2888 -0.0234 -0.1038 -0.37711 -0.83116 0 0 0 0 0 0.26087 0.14533 1.81655 0 -0.69587 0 1.9342 -0.06123 0.46294 -2.54933
ALA_201 -5.1362 0.4067 0.79182 -0.02447 2e-05 0 0.9186 -1.41103 -0.00423 -0.0615 -0.2091 -0.25487 0 0 0 0 0 -0.02138 0 0 0 0.04931 0 1.8394 -0.49888 0.50018 -3.11564
LEU_202 -7.43372 1.51375 1.27174 -0.48477 0.20546 0.09695 1.69972 -1.79133 -0 -0 -0.88433 0.03607 0 0 -0.56987 0 0 0.26844 0.12496 0.92043 0 0.00746 0 0.18072 -0.10109 0.70591 -4.23348
LEU_203 -4.8011 0.73579 1.18128 -0.51378 0.1873 0.10306 0.52798 -1.26945 -0 -0 -0.34457 0.17579 0 0 0 0 0 0.19029 0.00152 0.39286 0 0.0823 0 0.18072 1.19786 1.05251 -0.91964
LYS_204 -3.1235 0.12491 1.09404 -0.37119 0.04724 0.17028 0.07413 -0.75651 -0 -0 -0.00355 0.05736 0 0 0 0 0 -0.06599 0.01685 1.80747 0 0.13046 0 -1.5107 0.92947 0.6509 -0.72833
LEU_205 -6.96311 1.20447 1.44383 -0.46322 0.27205 0.10327 1.35377 -1.68919 -0 -0 -0.0596 0.10932 0 0 0 0 0 0.00272 0.32254 1.51072 0 0.15293 0 0.18072 0.09349 0.4091 -2.01617
ASN_206 -1.46957 0.07931 1.12495 -0.37984 0.10353 0.74668 0.1005 -0.5555 -0 -0 0.04977 -1.90775 0 0 0 0 0 -0.00989 0.09051 0 2.51935 -0.62839 0 -0.93687 -0.18735 0.39124 -0.86933
ASN_207 -5.65518 0.70831 6.02939 -0.32169 0.11657 0.54816 3.00613 -2.75648 -0.00121 -0.02072 -2.21976 -0.64632 0 0 -1.09413 0 0 0.0177 0.00012 0 2.23281 -0.53085 0 -0.93687 -0.11598 0.84479 -0.79522
PRO_208 -3.60133 0.58557 2.52001 -0.06837 0 0.04251 1.22108 -1.2343 -0 -0 -0.70377 0.59643 0 0 0 0 0 -0.17142 0.0276 0.18025 0 -0.44291 0 -2.4119 0.28383 1.00847 -2.16826
LYS_209 -4.29918 0.38787 4.85312 -0.29648 0.02627 0.13128 2.25505 -2.24387 -0.01409 -0.13826 -1.56267 -0.0977 0 0 -0.34343 0 0 0.03448 0.00104 1.95377 0 -0.12165 0 -1.5107 0.06766 0.44486 -0.47263
ASP_210 -5.30914 0.40955 5.59043 -0.10888 0.00986 0.33252 2.22615 -2.64844 -0 -0 -1.77689 -0.32628 0 0 -0.7507 0 0 0.13045 0.00992 0 1.71394 0.09771 0 -2.3716 -0.23241 0.37721 -2.62659
PHE_211 -9.64788 1.31875 4.73023 -0.50612 0.01334 0.1674 3.43593 -3.35916 -0.00121 -0.02072 -2.25766 -0.09099 0 0 0 0 0 0.00635 0.2098 0 2.99154 -0.16839 0 1.0402 -0.28132 0.70277 -1.71714
GLN_212 -5.08315 0.32383 5.87597 -0.27334 0.05441 0.21716 2.57123 -2.70402 -0.01409 -0.13826 -2.3288 -0.47662 0 0 0 0 0 -0.03878 0.07988 0 2.75973 -0.08326 0 -0.18838 -0.19876 0.61746 0.9722
GLU_213 -5.33743 0.24479 7.37377 -0.43835 0.05612 0.87646 3.30893 -3.13369 -0.00607 -0.06967 -4.61578 -0.44905 0 0 0 -0.59049 0 0.05806 0.02677 0 3.29067 -0.30465 0 -2.7348 -0.37893 0.24547 -2.57786
LEU_214 -6.51895 0.57197 5.25026 -0.70654 0.23013 0.27239 3.08569 -2.88822 -0 -0 -2.98621 0.11829 0 0 0 0 0 -0.00074 0.05409 0.79738 0 -0.18938 0 0.18072 -0.20739 0.36723 -2.56927
ASN_215 -6.93629 0.40509 7.07152 -0.17269 0.03093 0.27543 3.30017 -3.4449 -0 -0 -3.37193 -0.25864 0 0 -0.26093 0 0 -0.01905 0.07619 0 2.00594 0.39626 0 -0.93687 0.12394 0.61408 -1.10173
LYS_216 -5.46387 0.28387 6.80008 -0.4651 0.14966 0.23752 2.51848 -2.79525 -0 -0 -3.36715 0.10379 0 0 0 -0.59049 0 -0.04095 0.04418 2.49384 0 -0.05341 0 -1.5107 -0.19392 0.54799 -1.30141
GLN_217 -3.41389 0.16616 4.24057 -0.70691 0.11005 0.79351 1.54343 -1.88431 -0.0168 -0.09617 -1.55156 -0.53258 0 0 0 0 0 -0.04368 0.00192 0 2.30487 -0.17675 0 -0.18838 -0.53559 0.48639 0.50027
THR_218 -5.89129 0.51494 4.93082 -0.20521 0.16123 0.07798 3.28981 -2.57815 -2e-05 -6e-05 -2.61379 -0.25904 0 0 0 0 0 -0.04308 0.09574 0.531 0 -0.31251 2.27364 -1.0874 -0.17314 0.61697 -0.67153
LYS_219 -7.73958 0.88596 8.53849 -0.45969 0.07681 0.27151 4.16151 -3.45308 -0.00784 -0.03449 -4.36243 0.44324 0 0 0 0 0 -0.12109 0.04053 1.83317 0 -0.02919 0 -1.5107 -0.08667 0.57542 -0.97813
LYS_220 -4.23364 0.39225 4.55296 -0.43519 0.08082 0.23378 0.97526 -1.92553 -0.01073 -0.0265 -0.75029 0.11238 0 0 0 0 0 -0.12018 0.06835 1.4255 0 -0.02699 0 -1.5107 -0.45245 0.31268 -1.33823
ASN_221 -3.78995 0.47539 3.40194 -0.19444 0.03323 0.31252 1.1575 -1.55789 -2e-05 -6e-05 -1.35075 -0.42798 0 0 0 0 0 -0.06576 0.00832 0 1.93041 -0.42625 0 -0.93687 -0.67209 0.1691 -1.93363
MET_222 -9.65534 0.71367 4.94977 -0.35924 0.06949 0.28241 2.68328 -2.84788 -0 -0 -2.34819 -0.20797 0 0 0 0 0 -0.06071 0.29941 3.5551 0 0.27414 0 0.60916 0.00223 0.23055 -1.81011
THR_223 -4.38818 0.55173 2.71687 -0.10832 0.05193 0.08372 0.45679 -1.64806 -0.01817 -0.10556 -0.61365 -0.57869 0 0 0 0 0 0.34764 0.0025 0.1222 0 -0.36476 2.41356 -1.0874 0.15504 0.31144 -1.69939
ILE_224 -4.09197 0.46957 3.71252 -0.47132 0.34254 0.10754 1.77054 -1.89254 -0 -0 -1.63921 -0.13967 0 0 0 0 0 -0.03192 0.02166 0.27209 0 -0.58437 0 0.73287 -0.32039 0.40506 -1.33698
ASP_225 -1.5586 0.13964 1.76365 -0.12709 0.02423 0.39964 0.44806 -0.84742 -0 -0 0.05508 -0.95389 0 0 0 0 0 -0.07357 0.02984 0 2.41483 -0.57984 0 -2.3716 -0.31177 0.31347 -1.23535
GLY_226 -1.70488 0.2277 1.79693 -6e-05 0 0 0.15781 -0.92407 -0.0107 -0.04982 0.02647 -0.37681 0 0 0 0 0 -0.15015 0 0 0 -1.48992 0 0.83697 -0.69921 0.27501 -2.08471
LYS_227 -3.62628 0.32833 4.66021 -0.37509 0.04882 0.17812 2.52226 -2.11987 -0 -0 -2.66349 0.09488 0 0 0 0 0 -0.05787 0.00113 1.84671 0 0.11689 0 -1.5107 -0.49792 0.22178 -0.83209
GLU_228 -3.88003 0.3705 4.49978 -0.29925 0.05328 0.3719 1.5684 -1.8446 -0.00868 -0.04367 -3.18048 -0.32318 0 0 0 0 0 -0.08127 0.01812 0 2.80863 -0.04883 0 -2.7348 -0.30587 0.15518 -2.90487
LEU_229 -5.96396 0.43545 3.58261 -0.63219 0.18706 0.19548 2.04648 -2.09335 -0.00784 -0.03449 -1.27524 0.22506 0 0 0 0 0 0.19773 0.03003 0.5742 0 -0.36009 0 0.18072 -0.26691 0.4199 -2.55936
THR_230 -2.48677 0.19266 1.59077 -0.15801 0.06477 0.05853 0.2261 -0.98107 -0.0095 -0.04583 -0.23941 -0.10012 0 0 0 0 0 -0.04811 0.00445 0.07167 0 0.03978 2.29674 -1.0874 -0.20255 0.4727 -0.34057
ILE_231 -7.59231 0.90805 1.86914 -0.6212 0.48585 0.11573 1.98407 -1.8893 -0 -0 -0.50904 0.32704 0 0 -0.26093 0 0 -0.02776 0.02381 0.96531 0 -0.72663 0 0.73287 -0.47172 0.73648 -3.95054
SER_232 -2.74965 0.70587 2.41613 -0.02721 0 0.06241 1.30778 -1.32668 -0.00783 -0.09677 -1.51534 -0.60941 0 0 0 0 0 -0.02517 0.00584 0.15534 0 -0.49251 0.60002 -0.77834 -0.33101 1.96347 -0.74307
PRO_233 -3.98549 0.52036 2.66704 -0.16777 0.0426 0.11078 1.67546 -1.33244 -0 -0 -1.73703 0.13251 0 0 0 0 0 0.06786 0.02375 0.19068 0 -0.91296 0 -2.4119 0.28373 1.97274 -2.86008
ALA_234 -3.87402 0.59019 1.93632 -0.02413 0 0 1.52287 -1.61324 -0.00064 -0.00255 -0.60262 -0.37595 0 0 0 0 0 -0.12514 0 0 0 -0.38478 0 1.8394 0.23932 0.7677 -0.10728
TYR_235 -6.73118 0.85131 1.62474 -1.02267 0.09805 0.39663 0.72304 -1.57668 -0.00276 -0.03306 0.18497 -0.40306 0 0 0 0 0 -0.1006 0.22546 0 2.53441 0.19143 0.00035 1.2797 -0.24168 0.32761 -1.674
LEU_236 -3.82032 0.5804 3.01732 -0.69914 0.19568 0.29347 1.59141 -1.64484 -0 -0 -0.38689 0.15076 0 0 0 0 0 -0.00531 0.00181 0.79439 0 -0.06317 0 0.18072 0.26266 0.38068 0.82964
LEU_237 -4.3081 0.1947 3.12192 -0.57768 0.15417 0.14285 1.24694 -1.66124 -0.00064 -0.00255 -0.28058 0.33607 0 0 0 0 0 -0.05027 0.01515 0.45364 0 -0.14215 0 0.18072 0.11999 0.50551 -0.55154
TRP_238 -3.72219 0.30303 1.93042 -0.8059 0.02687 0.29621 0.78534 -1.30225 -0 -0 0.34194 -0.12848 0 0 0 0 0 0.07314 0.07234 0 1.48914 -0.32898 0 1.6906 -0.15393 0.38338 0.95069
ASP_239 -4.07366 0.28872 5.6129 -0.15381 0.00269 0.45972 3.20747 -2.56334 -0 -0 -5.21029 -0.91896 0 0 -0.89809 -0.54103 0 -0.03855 0.02116 0 3.28281 0.04556 0 -2.3716 -0.14029 0.24873 -3.73987
LEU_240 -3.97091 0.33617 4.15718 -0.70546 0.27434 0.31251 1.96366 -2.10084 -0.00299 -0.062 -1.32965 0.03129 0 0 0 0 0 -0.05118 0.00579 0.98488 0 -0.21131 0 0.18072 -0.35094 0.28819 -0.25055
SER_241 -4.1836 0.2145 5.54514 -0.03719 7e-05 0.0447 2.70293 -2.54923 -0 -0 -3.54462 -0.38251 0 0 -0.89809 -0.54103 0 0.05479 0.01905 0.17588 0 -0.18182 1.76766 -0.77834 -0.44551 0.35518 -2.66204
ALA_242 -4.17883 0.41442 3.83211 -0.01977 0 0 2.51271 -2.22967 -0 -0 -1.48506 -0.33907 0 0 0 0 0 -0.04769 0 0 0 0.25164 0 1.8394 -0.1389 0.40513 0.8164
ILE_243 -4.93399 0.27295 3.58036 -0.50532 0.37043 0.10021 1.62469 -2.00735 -0 -0 -0.38662 0.12252 0 0 0 0 0 -0.05848 0.02549 0.53448 0 -0.42902 0 0.73287 0.23462 0.36115 -0.361
SER_244 -3.2562 0.16686 3.61737 -0.02909 0.0163 0.0284 1.38598 -1.7184 -0 -0 -1.15124 -0.14559 0 0 0 0 0 -0.0797 0.0204 0.70802 0 -0.20455 0.60746 -0.77834 -0.25668 0.31682 -0.75218
GLN_245 -2.70109 0.1902 3.58953 -0.62272 0.1044 0.61737 1.67235 -1.66337 -0 -0 -1.79373 -0.51593 0 0 0 0 0 0.05293 0.01804 0 2.38689 -0.29078 0 -0.18838 -0.24309 0.25324 0.86586
SER_246 -2.86989 0.11511 3.78575 -0.0213 0 0.05195 1.27521 -1.60194 -0.00299 -0.062 -1.06749 -0.45985 0 0 0 0 0 -0.01377 0.00113 0.09211 0 -0.54842 0.61167 -0.77834 0.02721 0.22438 -1.24148
LYS_247 -3.37597 0.40472 3.91403 -0.30997 0.03431 0.14224 1.47869 -1.60126 -0.03142 -0.14012 -1.08977 0.02306 0 0 0 0 0 -0.00776 0.03631 1.91858 0 -0.07113 0 -1.5107 -0.11425 0.38185 0.08142
GLN_248 -3.13545 0.3391 3.71732 -0.71014 0.26776 1.05765 1.17479 -1.66932 -0.02267 -0.15939 -1.31963 -2.20212 0 0 0 0 0 -0.11241 0.02544 0 2.86863 -0.02213 0 -0.18838 -0.14481 0.413 0.17724
ASP_249 -2.95059 0.47569 3.91985 -0.11489 0.00563 0.34934 0.92517 -1.59549 -0.04026 -0.17736 -0.53975 -0.51473 0 0 0 0 0 -0.1139 0.063 0 1.76845 -0.01817 0 -2.3716 -0.22121 0.28639 -0.86444
GLU_250 -2.95861 0.29374 3.93356 -0.22763 0.03844 0.35264 1.44364 -1.68329 -0 -0 -1.68565 -0.56858 0 0 0 0 0 -0.02626 0.0035 0 2.91952 -0.09191 0 -2.7348 -0.47872 0.29843 -1.17198
ASP_251 -2.94087 0.19991 3.91133 -0.10363 0.01113 0.28726 1.33162 -1.80097 -0.02668 -0.17075 -1.42544 -0.25538 0 0 0 0 0 -0.04247 0.05209 0 1.91129 0.0681 0 -2.3716 -0.56675 0.30439 -1.62741
ILE_252 -3.71508 0.19726 0.91216 -0.59805 0.40145 0.10656 0.97629 -1.0768 -0 -0 0.16112 0.32171 0 0 0 0 0 -0.03681 0.01035 0.95266 0 -0.77042 0 0.73287 -0.55365 1.07283 -0.90554
SER_253 -3.17848 0.55571 3.46836 -0.01595 0 0.02761 1.66686 -1.60443 -0.00401 -0.01136 -1.42628 -0.88523 0 0 0 -0.6343 0 0.2978 0.0306 0.2609 0 -0.30993 0.60206 -0.77834 1.23677 1.68356 0.98192
ALA_254 -3.97407 0.97009 1.37501 -0.02384 0 0 0.58268 -1.27764 -0 -0 -0.48451 -0.43915 0 0 0 0 0 0.01682 0 0 0 -0.09072 0 1.8394 1.77419 1.06204 1.33029
SER_255 -4.15725 0.44155 3.64136 -0.02586 0.0035 0.02673 1.36321 -1.75909 -0.00356 -0.063 -0.12413 0.28957 0 0 -0.44099 0 0 0.47177 0.01943 0.58647 0 0.03695 0.64341 -0.77834 0.55003 0.83285 1.5546
ARG_256 -10.5403 1.42053 9.4868 -1.02454 0.34136 0.78428 3.74637 -4.52573 -0.08562 -0.5015 -2.49801 0.05615 0 0 -0.69054 -0.35337 0 0.77691 0.04044 2.61345 0 0.11145 0 -1.2888 1.72644 1.95572 1.55148
PHE_257 -11.3155 2.99459 2.67641 -0.90775 0.41075 0.26301 1.99513 -2.40106 -0.00804 -0.08879 -1.48932 0.05703 0 0 0 0 0 0.0268 0.48096 0 3.43592 0.06378 0 1.0402 1.81933 2.11983 1.1733
GLU_258 -7.16361 1.19359 7.42988 -0.37922 0.09085 0.56522 2.6417 -3.3216 -0.02938 -0.2567 -0.66851 -0.24706 0 0 0 0 0 -0.01299 0.13329 0 4.4808 0.15286 0 -2.7348 1.06493 1.14392 4.08318
ASP_259 -5.73961 0.386 7.86452 -0.13009 0.02038 0.39816 3.49269 -3.25489 -0.0488 -0.39815 -5.87679 -1.30695 0 0 -1.67287 0 0 0.06341 0.00023 0 3.95308 0.07501 0 -2.3716 0.56693 0.76869 -3.21065
ASN_260 -6.97376 0.87086 6.7391 -0.19207 0.01332 0.29511 2.99964 -3.21257 -0.03727 -0.18254 -3.17964 -0.58058 0 0 -1.02198 0 0 -0.03774 0.00016 0 1.90054 0.00188 0 -0.93687 0.30848 0.57731 -2.64861
GLU_261 -4.77121 0.53003 6.72548 -0.21014 0.03909 0.2917 3.06523 -2.836 -0.00076 -0.00597 -4.09437 -0.52271 0 0 -0.56927 -1.16718 0 0.07287 0.02707 0 3.09039 0.00269 0 -2.7348 0.68465 0.63172 -1.75148
GLU_262 -5.79763 0.27651 7.37254 -0.42564 0.0663 0.85691 3.35303 -3.21876 -0.02958 -0.14787 -4.17077 -0.52722 0 0 -0.65355 -0.81522 0 0.05757 0.02117 0 3.31025 -0.35644 0 -2.7348 -0.02886 0.62775 -2.96431
LEU_263 -10.3404 2.00226 4.10302 -0.70256 0.29884 0.23365 2.11714 -3.13547 -0 -0 -0.98336 0.17583 0 0 0 0 0 0.00854 0.17774 0.63542 0 -0.08345 0 0.18072 0.09126 0.72304 -4.49779
ARG_264 -9.0119 0.52912 8.58516 -0.60348 0.07675 0.38965 2.87649 -3.75933 -0 -0 -4.00903 0.47924 0 0 0 -0.40178 0 -0.00573 0.10537 2.489 0 -0.07985 0 -1.2888 0.17698 0.8674 -2.58473
TYR_265 -9.40829 0.84305 5.85019 -0.70278 0.0799 0.3877 3.04137 -3.28077 -0 -0 -3.16665 -0.17722 0 0 0 -0.74278 0 0.16999 0.071 0 2.23562 0.00303 0.01393 1.2797 -0.16705 0.97796 -2.69209
SER_266 -5.63678 0.38957 6.5782 -0.02075 0 0.0192 3.46797 -3.05623 -0.01853 -0.16394 -3.41156 -0.34182 0 0 -0.32096 0 0 0.07664 0.00517 0.48556 0 0.30647 0.60001 -0.77834 0.03418 1.0617 -0.72424
LEU_267 -9.59587 1.93547 2.88891 -0.48316 0.22458 0.12083 2.93674 -2.73159 -0.0175 -0.07625 -2.23617 0.22643 0 0 0 0 0 0.22943 0.06156 0.33678 0 -0.30569 0 0.18072 -0.14574 1.06478 -5.38572
ARG_268 -10.3303 0.79102 11.0722 -0.4317 0.04399 0.20756 4.94117 -4.80668 -0.02705 -0.20524 -5.60129 0.36909 0 0 -0.75381 -0.88167 0 -0.04649 0.3046 2.07373 0 -0.13769 0 -1.2888 -0.39806 0.97079 -4.13457
SER_269 -7.40071 0.50768 7.20014 -0.03671 0 0.04899 4.07865 -3.49513 -0 -0 -4.49275 -0.66965 0 0 -0.69642 0 0 0.27137 0.49309 0.23145 0 0.0426 1.96409 -0.77834 -0.56423 0.66619 -2.62969
ILE_270 -9.30814 1.4871 3.85842 -0.51666 0.7177 0.09661 3.37262 -3.18247 -0 -0 -1.81394 0.19223 0 0 0 0 0 -0.00314 0.0738 0.47705 0 -0.49162 0 0.73287 -0.20402 1.01295 -3.49865
GLU_271 -5.53343 0.33735 6.94663 -0.36856 0.08255 0.44906 2.57183 -2.9509 -0.0001 -0.00184 -3.37137 -0.65898 0 0 -1.04494 0 0 -0.06961 0.23971 0 4.18323 -0.30862 0 -2.7348 -0.21182 1.01926 -1.42537
ARG_272 -5.31198 0.32272 5.02494 -0.55216 0.08131 0.33674 1.40819 -2.32857 -0 -0 -0.92479 0.25783 0 0 0 0 0 0.01863 0.15328 2.39375 0 -0.09509 0 -1.2888 -0.2702 0.5139 -0.26029
HIS_D_273 -9.40914 0.62194 7.86412 -0.44134 0.02799 0.58519 3.66457 -3.85596 -0 -0 -3.88255 -0.25808 0 0 0 -0.60873 0 -0.05284 0.03229 0 1.56331 -0.4151 0 -0.45461 0.01032 0.76393 -4.2447
ALA_274 -5.9445 1.05779 2.50001 -0.02927 0.02295 0 2.37147 -2.35926 -0.02047 -0.13939 -1.84863 -0.4646 0 0 0 0 0 0.09486 0 0 0 -0.17872 0 1.8394 0.28084 1.21626 -1.60126
PRO_275 -4.00304 0.50551 2.40062 -0.08872 0.00077 0.05514 0.64287 -1.11189 -0.00327 -0.00942 0.06684 0.67013 0 0 0 0 0 -0.17826 0.00982 0.62504 0 -0.55929 0 -2.4119 0.15348 0.8774 -2.35818
TRP_276 -13.009 2.10833 2.28018 -1.35079 0.33452 0.7019 1.56023 -2.71382 -0.0092 -0.09359 -1.91758 -0.79367 0 0 -0.47092 0 0 0.66527 1.77446 0 1.70205 0.02105 0 1.6906 -0.134 1.16632 -6.48765
VAL_277 -7.30204 1.37819 2.13271 -0.33383 0.46639 0.0757 2.25788 -2.21798 -0 -0 -0.76772 -0.78743 0 0 -1.05313 0 0 5.00036 0.10098 1.01658 0 0.32255 0 1.9342 0.85703 12.4896 15.5701
ARG_278 -4.81326 0.36865 4.83504 -1.66683 0.46699 1.86304 1.47155 -2.30088 -0.03276 -0.21056 -0.02327 -1.92588 0 0 -0.38018 0 0 -0.10132 0.05854 2.55057 0 -0.23552 0 -1.2888 1.0987 12.3059 12.0397
ASN_279 -5.54001 0.65774 4.60634 -0.18411 0.00766 0.30258 1.60281 -2.39171 -0.02924 -0.2247 -2.04573 -0.53959 0 0 0 -0.6395 0 0.11025 0.08092 0 2.75976 -0.12568 0 -0.93687 0.33209 1.03441 -1.16258
ILE_280 -9.62335 1.26362 1.49288 -0.54823 0.42782 0.14935 2.33952 -2.44514 -0.00427 -0.01236 -2.63888 0.00657 0 0 0 0 0 -0.05282 0.04982 3.29014 0 -0.7734 0 0.73287 -0.15595 0.51964 -5.98216
PHE_281 -9.44725 1.27034 2.54041 -0.66799 0.15724 0.3784 2.41511 -2.70009 -0 -0 -3.41079 0.1582 0 0 0 0 0 -0.03223 0.06455 0 2.07397 -0.09884 0 1.0402 -0.31274 0.58298 -5.98853
ILE_282 -9.64175 1.59884 1.73464 -0.41896 0.30735 0.08006 2.46519 -2.38843 -0.00271 -0.00769 -2.61283 0.02509 0 0 0 0 0 0.03529 0.81362 0.46158 0 -0.59557 0 0.73287 -0.22433 0.91795 -6.71978
VAL_283 -5.99542 0.48141 1.85846 -0.27345 0.1941 0.05631 2.55405 -1.95139 -0 -0 -2.1963 0.00928 0 0 0 0 0 -0.07546 0.01508 0.11451 0 -0.48858 0 1.9342 -0.37809 0.98594 -3.15533
THR_284 -8.12509 1.51898 6.35726 -0.19599 0.1022 0.07183 4.38766 -3.53167 -0.02622 -0.2516 -3.87786 -1.10514 0 0 -0.77847 0 0 0.03602 0.08844 0.93448 0 -0.79225 2.38525 -1.0874 -0.22548 0.87768 -3.23736
ASN_285 -5.63859 0.39195 4.46048 -0.33359 0.04557 0.68956 1.58296 -2.1865 -0.06319 -0.36238 -0.87498 -0.56929 0 0 -0.42669 0 0 -0.00111 0.15004 0 2.53377 -0.62492 0 -0.93687 -0.16542 0.92042 -1.40877
GLY_286 -2.97463 0.6946 2.71179 -7e-05 0 0 1.15119 -1.4974 -0.00921 -0.06338 -0.08219 -0.31757 0 0 0 0 0 -0.09884 0 0 0 -1.53813 0 0.83697 -0.22927 0.63294 -0.78318
GLN_287 -7.51069 1.015 5.70369 -0.65792 0.21617 1.14165 2.81938 -3.03009 -0.04911 -0.1907 -2.30628 -0.8503 0 0 -1.20516 0 0 0.39168 0.32257 0 3.19654 0.00945 0 -0.18838 -0.09341 0.87781 -0.38811
ILE_288 -6.38413 0.90726 0.56701 -0.5374 0.36112 0.15051 0.95342 -1.42135 -0 -0 0.01999 0.01574 0 0 0 0 0 -0.07696 0.09528 3.48279 0 -0.70696 0 0.73287 0.00412 1.8218 -0.01489
PRO_289 -7.1525 1.59156 3.46654 -0.13253 0.00304 0.0946 1.23538 -1.61027 -0 -0 -1.11791 0.27128 0 0 0 0 0 -0.02503 0.03439 0.17541 0 -1.14981 0 -2.4119 -0.29789 1.83834 -5.18731
SER_290 -4.62588 0.38275 3.91765 -0.02792 0.00017 0.04074 2.00226 -1.95403 -0.0335 -0.12808 -0.80654 -0.96619 0 0 -0.69127 0 0 -0.08469 0.02604 0.23136 0 -0.03122 0.62318 -0.77834 -0.56407 1.10945 -2.35812
TRP_291 -12.114 0.8826 6.75445 -0.92756 0.07037 0.36023 3.25604 -3.89129 -0 -0 -3.23624 -0.45578 0 0 -0.57193 -0.39 0 -0.05899 0.27472 0 1.96882 -0.03711 0 1.6906 -0.36291 0.79245 -5.99556
LEU_292 -8.32741 1.39424 1.80272 -0.7973 0.54521 0.22147 2.12542 -2.27705 -0.00338 -0.06338 -1.73229 0.25144 0 0 0 0 0 -0.05131 0.07904 1.9534 0 -0.34177 0 0.18072 -0.23021 0.85892 -4.4115
ASN_293 -7.44614 0.7763 5.89054 -0.34136 0.07795 0.65679 2.46699 -3.1948 -0.01147 -0.13601 -2.77192 -0.76123 0 0 -0.61297 0 0 -0.03344 0.13511 0 1.82657 -0.4971 0 -0.93687 0.12508 0.76957 -4.01841
LEU_294 -5.68925 0.77349 3.56063 -0.51922 0.15553 0.10054 2.03924 -2.15507 -0.00538 -0.03692 -1.59993 0.30584 0 0 -0.6151 0 0 -0.00665 0.04432 0.56002 0 -0.0636 0 0.18072 -0.10262 0.70754 -2.36586
ASP_295 -2.33069 0.28631 2.87555 -0.12129 0.02402 0.38933 0.7992 -1.21099 -0.00776 -0.06102 -1.11942 -0.47376 0 0 0 0 0 0.65589 0.04362 0 2.04059 0.30286 0 -2.3716 -0.06342 0.74309 0.4005
ASN_296 -5.01672 0.69126 5.51795 -0.33388 0.16292 0.61407 3.52559 -2.55141 -0 -0 -2.27807 -0.5746 0 0 -1.02615 0 0 0.06085 0.09271 0 2.02931 -0.45574 0 -0.93687 -0.00089 1.38384 0.90417
PRO_297 -2.73609 0.45465 2.46686 -0.07291 0 0.04452 0.99639 -1.09648 -0.01858 -0.16037 -0.48824 0.55912 0 0 -0.38018 0 0 -0.2958 0.06322 0.24781 0 -1.08881 0 -2.4119 0.37867 1.41821 -2.11989
ARG_298 -8.3607 0.78718 7.66663 -0.55283 0.06743 0.34233 4.3109 -3.5954 -0.0335 -0.19669 -4.04343 0.17426 0 0 -2.07927 -0.45999 0 -0.01577 0.28306 2.88662 0 -0.14009 0 -1.2888 0.43698 0.73472 -3.07636
VAL_299 -6.04549 0.40846 1.21655 -0.37686 0.29602 0.09381 1.41264 -1.69751 -0.01047 -0.09674 -1.43245 -0.262 0 0 0 0 0 -0.06301 0.00278 0.9133 0 -0.80047 0 1.9342 -0.38674 0.64374 -4.25024
THR_300 -4.05779 0.35238 2.71028 -0.22431 0.18586 0.0934 2.18764 -1.78621 -0.01695 -0.06721 -2.36398 -1.22254 0 0 0 0 0 0.05004 4e-05 1.55646 0 -0.23989 2.27564 -1.0874 -0.35816 0.39703 -1.61567
ILE_301 -6.44823 1.2683 0.11921 -0.55455 0.50691 0.13996 0.55965 -1.13626 -0 -0 -0.25908 0.10244 0 0 0 0 0 -0.04971 0.1336 3.228 0 -0.78601 0 0.73287 -0.40052 0.68534 -2.15807
VAL_302 -5.66046 0.59755 1.57452 -0.36591 0.25103 0.08788 2.07181 -1.91167 -0.01067 -0.04017 -2.15995 -0.09022 0 0 0 0 0 0.06238 0.01323 0.77573 0 -0.75745 0 1.9342 -0.40528 0.70271 -3.33074
THR_303 -6.46311 0.73287 5.01015 -0.2286 0.23678 0.09966 2.55821 -2.87102 -0.00607 -0.06858 -1.68283 -1.11291 0 0 0 0 0 0.05336 0.03446 2.20527 0 -0.10454 2.28451 -1.0874 -0.19401 0.55345 -0.05034
HIS_D_304 -10.653 0.7738 7.4034 -0.3644 0.01578 0.39133 4.37387 -4.1189 -0.01417 -0.07464 -3.69671 -0.51194 0 0 0 -0.35337 0 -0.05649 6e-05 0 4.67474 0.04357 0 -0.45461 0.02245 0.77707 -1.82212
GLN_305 -4.2145 0.44709 2.93492 -0.42306 0.13972 0.3171 1.0791 -1.73872 -0 -0 -0.21633 -0.84254 0 0 0 0 0 -0.10161 0.02228 0 3.53151 -0.14205 0 -0.18838 0.00123 0.57616 1.18192
ASP_306 -3.42664 0.221 3.76154 -0.11914 0.02079 0.37121 1.42706 -1.88629 -0.00568 -0.06413 -1.71222 -0.15001 0 0 0 0 0 -0.0576 0.00373 0 2.35152 -0.29752 0 -2.3716 -0.39528 0.30006 -2.02919
VAL_307 -7.77082 0.87679 3.2836 -0.28875 0.1851 0.06363 1.97822 -2.62589 -0.00611 -0.02745 -1.09938 -0.44812 0 0 0 0 0 -0.00063 0.00598 0.25888 0 -0.48981 0 1.9342 -0.22489 0.32795 -4.0675
PHE_308 -10.67 1.42316 4.11433 -0.54888 0.30189 0.19536 2.01778 -3.12558 -0.01427 -0.07782 -1.94974 0.08374 0 0 -0.41944 0 0 0.12395 0.23523 0 3.65867 0.0322 0 1.0402 -0.0134 0.66199 -2.93067
ARG_309 -5.36244 0.35232 5.69475 -0.93467 0.33543 0.68508 1.65431 -2.52969 -0.01791 -0.14156 -1.63588 0.10425 0 0 -1.04881 0 0 0.05222 0.02201 2.25734 0 -0.01264 0 -1.2888 0.01087 0.80607 -0.99775
ASN_310 -3.24121 0.42957 3.08825 -0.19674 0.01626 0.33268 1.77718 -1.5148 -0 -0 -1.86954 -1.04862 0 0 0 0 0 0.29945 0.00535 0 2.35223 -1.04002 0 -0.93687 -0.05532 0.48117 -1.12099
LEU_311 -5.21442 0.66202 1.30171 -0.54884 0.24529 0.16972 0.62287 -1.42949 -0 -0 0.81 0.17002 0 0 0 0 0 0.39833 0.204 0.33473 0 0.08854 0 0.18072 0.24185 0.59076 -1.17219
SER_312 -2.71193 0.51393 3.40664 -0.0274 0 0.04932 1.54822 -1.52362 -0.01938 -0.13892 -1.26486 -0.99239 0 0 0 0 0 0.05096 0.00023 0.38236 0 -0.06042 0.61971 -0.77834 0.718 1.1934 0.96551
HIS_D_313 -5.81866 0.59562 4.1458 -0.40728 0.01507 0.532 1.93595 -2.13969 -0 -0 -0.87208 -0.3513 0 0 0 0 0 -0.06162 0.01368 0 1.53665 -0.45319 0 -0.45461 0.09888 0.82906 -0.85572
LEU_314 -6.17047 1.20809 2.65771 -0.62782 0.46214 0.25978 1.89966 -1.75543 -0.04237 -0.26773 -0.78373 -0.14349 0 0 0 0 0 0.01664 0.03855 1.22587 0 -0.19621 0 0.18072 0.88085 1.45394 0.29671
PRO_315 -3.40031 0.69115 1.81631 -0.13037 0.14718 0.08676 0.37459 -0.89814 -0 -0 -0.2093 0.2357 0 0 0 0 0 -0.00023 0.02844 1.13404 0 -0.91418 0 -2.4119 1.43602 1.60722 -0.40702
THR_316 -6.91643 0.71376 4.94334 -0.24103 0.39391 0.09717 3.93204 -2.88133 -0.02286 -0.1519 -3.6431 -1.11149 0 0 -1.86454 0 0 -0.00347 0.04137 1.58261 0 -0.01829 2.4248 -1.0874 0.44313 0.66173 -2.708
PHE_317 -8.01792 0.95974 2.40082 -0.62844 0.30739 0.37598 1.90596 -2.23136 -0.01076 -0.14247 -1.95725 0.06181 0 0 0 0 0 0.0304 0.08575 0 2.79312 -0.14755 0 1.0402 0.10853 0.78668 -2.27935
SER_318 -6.30303 0.58447 6.24963 -0.03781 0.00424 0.06994 2.95824 -2.94849 -0.04402 -0.34947 -2.23294 -0.65821 0 0 -0.917 0 0 -0.08675 0.00613 0.36835 0 0.44999 0.60824 -0.77834 0.22515 0.62599 -2.20569
SER_319 -3.92329 0.87317 4.72371 -0.02174 0 0.02196 2.22314 -2.1356 -0.01687 -0.18961 -1.82916 -0.39203 0 0 0 0 0 0.12004 0.00039 0.57265 0 0.35363 0.60845 -0.77834 5.94171 1.62434 7.77656
PRO_320 -6.42341 0.99898 4.58985 -0.06606 0 0.04123 1.78851 -1.98917 -0.01454 -0.16727 -1.03134 0.57901 0 0 0 0 0 -0.0546 0.04662 0.17003 0 -0.25576 0 -2.4119 5.83246 1.74095 3.37359
ALA_321 -6.18102 0.41704 4.32956 -0.02301 0 0 2.99519 -2.8987 -0 -0 -1.23633 -0.35428 0 0 -0.51476 0 0 -0.01587 0 0 0 -0.16071 0 1.8394 -0.12351 0.53865 -1.38834
ILE_322 -7.90848 0.62951 4.20227 -0.47901 0.26465 0.0927 2.69405 -2.84698 -0 -0 -1.76735 -0.00971 0 0 0 0 0 -0.01454 0.02339 0.66916 0 -0.4917 0 0.73287 -0.19164 0.45556 -3.94524
GLU_323 -6.78336 0.70018 6.52182 -0.19879 0.02679 0.28233 2.73031 -2.93892 -0.03589 -0.31807 -3.19945 -0.55764 0 0 0 -0.84838 0 -0.06184 0.06611 0 3.04247 -0.27067 0 -2.7348 -0.29773 0.64173 -4.23379
SER_324 -5.59735 0.90597 5.30241 -0.03382 0.00148 0.05873 2.54335 -2.6691 -0.00611 -0.04714 -1.3878 -1.01987 0 0 0 -0.52843 0 -0.0871 0.11365 0.16215 0 -0.24237 0.60045 -0.77834 -0.64539 0.72712 -2.62752
HIS_D_325 -9.82953 1.09018 8.29251 -0.36794 0.03168 0.42947 3.99248 -4.22197 -0.00648 -0.02878 -4.29966 -0.43448 0 0 -1.14413 0 0 0.08799 0.00443 0 2.51388 -0.41806 0 -0.45461 -0.50081 1.07476 -4.18907
ILE_326 -8.52863 1.36349 1.98821 -0.69364 0.77227 0.16176 2.69356 -2.36252 -0.01363 -0.12361 -1.14447 0.16485 0 0 0 0 0 -0.07618 0.02423 0.76312 0 -0.11793 0 0.73287 -0.26359 1.21525 -3.4446
HIS_327 -8.51132 0.56521 6.27181 -0.83802 0.01927 0.98603 1.785 -3.12453 -0.00015 -0.00259 -1.17413 -2.23262 0 0 -1.17912 0 0 -0.05365 0.04922 0 1.60149 -0.07747 0 -0.45461 -0.09672 0.68827 -5.77862
ARG_328 -7.32116 0.64103 6.98477 -0.64589 0.12247 0.36491 2.40624 -3.01423 -0.03276 -0.26896 -1.52761 0.22862 0 0 0 0 0 0.16573 0.12741 2.43741 0 -0.03825 0 -1.2888 -0.29041 0.36227 -0.58722
ILE_329 -8.16126 0.96509 1.7212 -0.47876 0.27995 0.11119 2.23582 -2.20719 -0.03054 -0.22958 -1.1373 0.10186 0 0 0 0 0 -0.043 0.06735 0.29532 0 -0.31912 0 0.73287 -0.38788 0.6529 -5.83107
GLU_330 -1.48319 0.05624 1.55563 -0.27043 0.1331 0.47007 0.4894 -0.75961 -0 -0 0.57683 -0.47655 0 0 0 0 0 3.79935 0.00764 0 2.91735 -0.03665 0 -2.7348 -0.13537 15.2818 19.3908
GLY_331 -2.18097 0.34777 1.49983 -5e-05 0 0 0.14921 -0.99807 -0.00099 -0.02553 0.54397 -0.41358 0 0 0 0 0 -0.1317 0 0 0 0.32924 0 0.83697 -0.07395 15.3594 15.2416
LEU_332 -8.00797 1.01398 1.55372 -0.4977 0.27078 0.09694 2.13649 -1.91257 -0.01654 -0.10464 -1.67641 0.25549 0 0 0 0 0 0.03123 0.04458 0.47074 0 -0.36625 0 0.18072 -0.20191 0.9693 -5.76001
SER_333 -3.98675 0.41629 4.81245 -0.02762 3e-05 0.01833 2.42316 -1.96745 -0.00099 -0.02553 -3.08856 0.10348 0 0 -0.84902 -0.60286 0 0.03734 0.01344 1.30814 0 -0.48205 1.74959 -0.77834 -0.17237 0.58546 -0.51385
GLN_334 -3.65046 0.12713 3.01955 -0.60486 0.23301 1.00795 1.36033 -1.45203 -0.02045 -0.16089 -1.53892 -2.33186 0 0 0 0 0 -0.04425 0.06243 0 4.01331 -0.1828 0 -0.18838 -0.14653 0.2632 -0.23453
LYS_335 -7.01722 0.77676 6.02644 -0.44779 0.04589 0.29469 1.18164 -2.5029 -0.04851 -0.30367 -1.90766 -0.13172 0 0 0 0 0 0.03663 0.52971 2.34195 0 0.13956 0 -1.5107 -0.17169 0.39573 -2.27287
PHE_336 -11.3492 1.5886 3.55055 -1.07125 0.13546 0.64974 2.86984 -2.89815 -0.00933 -0.02886 -2.66302 -0.11965 0 0 0 0 0 -0.01185 0.00183 0 1.47273 -0.53885 0 1.0402 -0.19262 0.53344 -7.04038
ILE_337 -9.40378 1.5159 2.63512 -0.49154 0.49747 0.10785 2.54747 -2.4568 -0.01784 -0.06469 -2.46398 0.04958 0 0 0 0 0 -0.00694 0.01479 0.44524 0 -0.75089 0 0.73287 -0.43869 0.61635 -6.93252
TYR_338 -9.61996 1.08674 4.17445 -0.81118 0.0543 0.12156 2.90187 -2.88107 -0.02336 -0.17079 -2.61171 -0.36364 0 0 0 0 0 0.00263 0.06092 0 2.80249 -0.00752 0.01585 1.2797 -0.34297 0.94868 -3.38302
LEU_339 -7.59179 1.37614 2.3418 -0.45422 0.23039 0.07823 1.86064 -2.14323 -0.02165 -0.10918 -1.24175 0.05206 0 0 0 0 0 0.04495 0.73765 0.65885 0 0.18157 0 0.18072 -0.01485 1.09426 -2.73944
ASN_340 -4.51655 0.1595 4.82202 -0.1674 0.06177 0.25042 2.57618 -2.21354 -0.00081 -0.0066 -2.76309 -0.18175 0 0 0 -0.84838 0 0.0443 0.02262 0 1.75556 0.21477 0 -0.93687 0.93643 0.717 -0.07442
ASP_341 -4.47988 0.4742 5.29903 -0.16607 0.10816 0.56237 1.85999 -2.2373 -0.01208 -0.07162 -2.01669 -3.12227 0 0 -1.48362 0 0 0.73281 0.52086 0 3.26799 0.16461 0 -2.3716 2.96151 1.41125 1.40164
ASP_342 -5.03034 0.37143 6.93977 -0.23749 0.0686 0.83174 2.25032 -2.98369 -0 -0 -2.60328 -1.91078 0 0 -0.39851 0 0 -0.06653 0.00322 0 2.44135 -0.39618 0 -2.3716 1.66002 2.16081 0.72886
VAL_343 -6.69433 1.06293 1.60858 -0.28748 0.2447 0.06606 0.95525 -1.85414 -0.00902 -0.09881 -0.2079 -0.1513 0 0 0 0 0 0.04473 0.00026 0.14381 0 -0.51877 0 1.9342 -0.6003 1.35994 -3.00159
MET_344 -8.097 0.72756 2.68047 -0.21382 0.04376 0.0772 2.45258 -2.01891 -0 -0 -2.0447 -0.36256 0 0 0 0 0 -0.01146 0.07035 2.21593 0 0.02576 0 0.60916 -0.26676 0.61852 -3.49392
PHE_345 -8.1566 0.68449 1.59733 -0.52919 0.07345 0.2518 1.77768 -1.82382 -0 -0 -2.03415 0.16729 0 0 -0.69642 0 0 0.01335 0.00014 0 2.37951 -0.28114 0 1.0402 -0.21982 0.49492 -5.26096
GLY_346 -3.86524 0.68489 3.78518 -0.00185 0 0 1.64986 -2.04327 -0 -0 -0.73358 -0.32953 0 0 0 0 0 -0.11124 0 0 0 -0.50355 0 0.83697 0.27834 0.54175 0.18874
LYS_347 -5.35668 0.97437 6.42143 -0.43694 0.16753 0.33745 2.0926 -2.4517 -0 -0 -0.90961 -0.44745 0 0 0 -0.904 0 1.0709 0.17694 1.84141 0 -0.22935 0 -1.5107 1.17324 0.65902 2.66846
ASP_348 -3.24943 0.37772 3.73252 -0.1234 0.00768 0.36766 1.38089 -1.77022 -0.01002 -0.1209 -1.12468 -1.48371 0 0 0 -0.60873 0 0.72025 0.14922 0 3.14307 -0.64761 0 -2.3716 2.49981 0.81679 1.6853
VAL_349 -8.15956 0.84917 2.44853 -0.24153 0.14301 0.04367 2.9761 -2.36907 -0 -0 -2.16213 0.11244 0 0 -0.47092 0 0 -0.08049 0.17449 0.4113 0 -0.31039 0 1.9342 1.73685 0.67721 -2.28712
TRP_350 -6.69541 1.02446 5.23659 -0.83325 0.05065 0.36407 2.59256 -2.69037 -0 -0 -1.68267 -0.22093 0 0 -0.6218 0 0 0.0403 0.03543 0 1.50852 -0.28315 0 1.6906 3.22943 1.15658 3.90161
PRO_351 -7.10808 1.3492 3.78171 -0.08637 0 0.05352 2.39211 -1.72854 -0 -0 -1.74498 0.7357 0 0 0 0 0 -0.10945 0.00475 0.56147 0 -0.36016 0 -2.4119 2.98585 1.40898 -0.27619
ASP_352 -3.60706 0.6225 3.97992 -0.11556 0.0051 0.34933 1.30205 -1.79495 -0 -0 -0.01701 -0.56233 0 0 0 0 0 -0.10339 0.10576 0 1.88434 -0.03721 0 -2.3716 -0.31295 0.71413 0.04108
ASP_353 -6.76739 0.63271 7.43731 -0.11906 0.01406 0.36261 3.79353 -3.41732 -0.01002 -0.1209 -7.2852 -0.43835 0 0 -1.32238 -0.59737 0 -0.08003 0.00478 0 2.70304 -0.31345 0 -2.3716 -0.46219 0.43453 -7.92268
PHE_354 -9.67747 1.51986 2.13571 -0.69681 0.10241 0.44572 2.43673 -2.27765 -0.04614 -0.31989 -1.90111 0.39551 0 0 0 0 0 0.03854 0.40122 0 2.16453 -0.18066 0 1.0402 0.32206 0.72809 -3.36915
TYR_355 -7.43848 0.61422 4.67793 -0.82307 0.0564 0.12093 2.31618 -2.53023 -0.04744 -0.26321 -0.40612 -0.45949 0 0 0 0 0 -0.01545 0.10448 0 2.06089 -0.18908 0.00015 1.2797 0.82205 0.60831 0.48866
SER_356 -4.35453 0.17829 4.63953 -0.01805 0 0.03106 2.56754 -2.3544 -0.03377 -0.21533 -1.90284 -1.03092 0 0 -0.38739 0 0 -0.04598 0.06036 1.10273 0 -0.41847 0.67818 -0.77834 0.56107 0.3362 -1.38505
HIS_D_357 -3.65645 0.17011 3.4953 -0.43593 0.02468 0.58054 1.45217 -1.76374 -0.01402 -0.12902 -0.89534 -0.31575 0 0 -0.42905 0 0 0.12353 0.035 0 1.58787 -0.39249 0 -0.45461 0.67093 0.43863 0.09236
SER_358 -2.07724 0.13177 2.71169 -0.02841 6e-05 0.04686 0.7895 -1.13843 -0.01402 -0.12902 0.11303 -1.11799 0 0 -0.38739 0 0 -0.03268 0.02447 0.40513 0 -0.18023 0.6425 -0.77834 0.04308 0.62061 -0.35505
LYS_359 -5.53871 0.29444 6.57474 -0.26959 0.02905 0.12278 2.5447 -2.77483 -0.0181 -0.14184 -1.16581 -0.32466 0 0 0 -0.8661 0 0.01153 0.01906 1.96769 0 0.36267 0 -1.5107 0.07555 0.93831 0.33017
GLY_360 -3.55382 0.27142 3.80564 -9e-05 0 0 1.96415 -1.89605 -0 -0 -2.38558 -0.27408 0 0 0 0 0 -0.01586 0 0 0 -0.73209 0 0.83697 1.62327 0.62344 0.26731
GLN_361 -6.34598 0.38967 4.83384 -0.53565 0.24679 0.41833 2.61035 -2.46645 -0.0377 -0.31163 -2.85975 -0.34963 0 0 -0.58158 -0.84287 0 0.04102 0.17922 0 4.58845 -0.04693 0 -0.18838 1.31263 0.3473 0.40108
LYS_362 -6.33023 0.90178 4.50312 -0.29983 0.04416 0.14528 0.90284 -1.8919 -0.01146 -0.05853 -1.8086 -0.13897 0 0 0 0 0 0.00846 0.04769 2.02313 0 -0.00783 0 -1.5107 -0.13884 0.58902 -3.03142
VAL_363 -7.43146 1.0923 1.50582 -0.37863 0.49196 0.09118 2.10282 -2.00404 -8e-05 -0.0002 -2.21786 -0.04077 0 0 0 0 0 0.04583 0.05354 0.77593 0 -0.70115 0 1.9342 -0.19236 0.58798 -4.285
TYR_364 -9.04549 1.26928 2.1315 -0.55333 0.08058 0.28304 2.01863 -1.97018 -0 -0 -3.03687 -0.23951 0 0 -0.70058 0 0 -0.05517 0.00325 0 2.53524 0.02242 0.34756 1.2797 -0.16444 0.75394 -5.04042
LEU_365 -8.01483 0.78528 0.58539 -0.45948 0.17545 0.08436 0.46105 -1.85631 -8e-05 -0.0002 -0.17653 0.08761 0 0 0 0 0 0.01327 0.1345 0.63693 0 -0.15857 0 0.18072 -0.13039 0.66933 -6.98248
THR_366 -3.96795 0.3444 2.83676 -0.21287 0.28792 0.0821 1.20852 -1.62429 -0.01082 -0.11457 -1.12699 0.06256 0 0 0 0 0 -0.00373 0.06061 0.28478 0 -0.22303 2.30882 -1.0874 0.18631 0.59928 -0.10957
TRP_367 -6.62837 1.04042 2.28351 -0.66646 0.26384 0.33336 1.20692 -1.6985 -0 -0 0.12403 -0.32295 0 0 0 0 0 0.03191 0.06748 0 2.78622 -0.21131 0 1.6906 0.07429 1.16898 1.54398
PRO_368 -3.31913 0.61531 1.80947 -0.18345 0.00168 0.12584 1.1165 -0.84541 -0 -0 -1.69412 0.1688 0 0 -0.60606 0 0 0.11987 0.00441 0.35922 0 -0.8763 0 -2.4119 -0.31059 1.13001 -4.79587
VAL_369 -4.65442 0.56832 2.02293 -0.38164 0.4072 0.09143 1.2949 -1.40613 -0 -0 -0.20081 -0.19724 0 0 0 0 0 0.10017 0.01108 0.90439 0 -0.80694 0 1.9342 -0.07635 1.26679 0.87789
PRO_370 -3.70615 0.72612 1.90368 -0.11665 0.00097 0.08659 0.72648 -1.15972 -0 -0 0.15881 0.26816 0 0 0 0 0 -0.02711 0.0515 0.15569 0 -1.15693 0 -2.4119 -0.30798 1.14073 -3.66771
ASN_371 -3.32238 0.21235 3.75307 -0.17773 0.01843 0.27732 1.69844 -1.63525 -0.00068 -0.01153 -2.60341 -0.38435 0 0 -0.97253 0 0 -0.15082 0.00804 0 1.57331 0.21177 0 -0.93687 -0.23114 0.55517 -2.11878
CYS_372 -2.75 0.53703 2.56401 -0.17631 0.25916 0.08248 1.05932 -1.18204 -0.01198 -0.10844 -1.02893 -2.01551 0 0 0 0 0 0.00896 0.00526 1.48411 0 -0.34399 0 3.6196 0.91044 0.45355 3.36673
ALA_373 -3.10461 0.11574 1.67361 -0.03035 0.00717 0 0.2339 -1.12108 -0 -0 -0.04705 -0.50249 0 0 0 0 0 -0.00782 0 0 0 -0.10546 0 1.8394 0.97507 0.34122 0.26723
GLU_374 -3.05427 0.44385 3.64721 -0.37124 0.07902 0.69321 1.88073 -1.69238 -0.04462 -0.29996 -2.71834 -0.63665 0 0 0 0 0 -0.01297 0.00861 0 3.13631 0.02571 0 -2.7348 0.13817 0.27294 -1.23946
GLY_375 -2.60672 0.52279 0.91698 -0.00027 0 0 0.46251 -0.85344 -0.02137 -0.09085 0.02968 -0.15722 0 0 0 0 0 -0.0992 0 0 0 -0.85498 0 0.83697 -0.04789 0.15167 -1.81135
CYS_376 -6.22305 1.22454 3.15328 -0.16614 0.18201 0.08248 1.29442 -1.72581 -0.00081 -0.01602 -0.37417 -1.5898 0 0 0 0 0 0.21714 0.18925 0.2099 0 -0.42504 0 3.6196 1.38716 0.83202 1.87097
PRO_377 -3.99607 0.50976 2.70585 -0.12793 0.00542 0.09168 1.37591 -1.33062 -0 -0 -0.65743 0.20976 0 0 0 0 0 -0.09714 0.02509 0.12997 0 -0.9787 0 -2.4119 1.02091 1.03744 -2.48797
GLY_378 -2.59632 0.16466 3.15389 -5e-05 0 0 1.03944 -1.47929 -0.00724 -0.03194 -2.41981 -0.4082 0 0 -0.49244 0 0 -0.07975 0 0 0 0.16965 0 0.83697 -0.28173 0.3675 -2.06467
SER_379 -2.78071 0.33242 2.83206 -0.02596 0 0.06198 0.78942 -1.37224 -0.02171 -0.13908 0.16849 -0.2255 0 0 0 0 0 -0.01048 0.00752 0.05189 0 -0.53206 0.60448 -0.77834 -0.06911 0.24319 -0.86375
TRP_380 -2.96876 0.22751 1.58457 -0.9134 0.04888 0.44729 0.40099 -0.98037 -1e-05 -4e-05 -0.03169 -0.54722 0 0 0 0 0 -0.05483 0.02141 0 1.7104 0.29113 0 1.6906 0.16592 0.26724 1.3596
ILE_381 -6.3442 0.50572 2.70096 -0.61584 0.36505 0.12059 1.09369 -1.80782 -0 -0 -0.99582 0.24074 0 0 -0.51581 0 0 -0.00447 0.01842 0.92935 0 -0.61108 0 0.73287 0.11043 0.44001 -3.63721
LYS_382 -3.19356 0.16287 3.54131 -0.30729 0.04007 0.14287 1.30732 -1.59504 -0.01397 -0.10182 -1.55829 0.13075 0 0 0 0 0 0.04347 0.00471 1.9133 0 -0.05518 0 -1.5107 -0.37051 0.43782 -0.98185
ASP_383 -1.65325 0.13996 2.13294 -0.11089 0.00607 0.31744 0.52935 -0.91423 -0 -0 -0.03534 -0.3874 0 0 0 0 0 -0.07634 0 0 2.14094 -0.0338 0 -2.3716 -0.42945 0.23388 -0.51175
GLY_384 -1.04467 0.03899 1.50528 -6e-05 0 0 0.3862 -0.69739 -0 -0 -0.08248 -0.39331 0 0 0 0 0 -0.12539 0 0 0 -1.50299 0 0.83697 -0.73607 0.14548 -1.66943
TYR_385 -6.44514 0.85073 4.39002 -0.69366 0.0333 0.04193 2.44187 -2.43548 -0.03545 -0.2497 -2.08128 -0.30853 0 0 0 0 0 0.09189 0.10016 0 2.19246 0.07544 0.00636 1.2797 -0.72953 0.26069 -1.2142
CYS_386 -2.98002 0.19262 2.24499 -0.07374 4e-05 0.03586 0.68371 -1.12896 -0 -0 -0.37413 -0.11082 0 0 0 0 0 -0.12262 0.00618 0.68797 0 0.39456 0 3.6196 -0.28427 0.53486 3.32581
ASP_387 -5.54909 0.88362 5.1992 -0.12413 0.01533 0.38455 2.36579 -2.53675 -0.00057 -0.00341 -2.7232 -0.17708 0 0 0 0 0 -0.04016 0.28633 0 2.37733 -0.37713 0 -2.3716 -0.37612 0.60097 -2.16613
LYS_388 -8.21426 0.60788 9.9292 -0.67811 0.20546 0.49535 4.64011 -4.27192 -0.03441 -0.1113 -6.06746 -0.12609 0 0 -0.51581 -0.36399 0 -0.02614 0.07165 2.94314 0 -0.07176 0 -1.5107 -0.66084 0.59561 -3.1644
ALA_389 -2.97531 0.34175 2.2606 -0.02665 0.00229 0 0.99447 -1.44347 -0.02091 -0.14446 -0.06202 -0.41711 0 0 0 0 0 -0.1081 0 0 0 -0.13151 0 1.8394 -0.48716 0.47424 0.09604
CYS_390 -4.50776 0.40545 3.77969 -0.05442 0.00901 0.02171 1.62849 -1.99673 -0.05857 -0.29631 -1.46876 -0.55937 0 0 0 0 0 0.00798 0.02626 0.41535 0 0.10488 0 3.6196 -0.25219 0.35097 1.17525
ASN_391 -8.18749 0.66435 7.31121 -0.21397 0.04992 0.35072 3.20603 -3.5619 -0.06914 -0.26457 -1.62019 -0.69699 0 0 0 -0.76027 0 -0.04333 0.04305 0 2.30248 -0.71149 0 -0.93687 -0.03317 0.40034 -2.77127
ASN_392 -6.81807 0.75908 5.03468 -0.17743 0.05998 0.30177 1.73697 -2.88871 -0.0257 -0.17326 -0.59191 -0.53964 0 0 0 0 0 -0.0035 0.06119 0 2.50542 -0.65645 0 -0.93687 -0.10976 0.47114 -1.99107
SER_393 -4.6433 0.3214 5.46123 -0.02836 0 0.067 3.00065 -2.46436 -0.00364 -0.01693 -0.56986 -0.85095 0 0 -0.78079 0 0 0.0058 0.40499 0.21072 0 -0.40438 0.60074 -0.77834 -0.13269 0.53084 -0.07022
ALA_394 -3.381 0.76339 1.41812 -0.02851 0.01016 0 0.98429 -1.11285 -0.02064 -0.10576 -0.2747 -0.43311 0 0 0 0 0 -0.00614 0 0 0 0.09744 0 1.8394 -0.29326 0.52215 -0.02102
CYS_395 -3.27275 0.30466 3.06148 -0.04514 0 0.01266 1.44793 -1.3699 -0.0008 -0.00211 -1.62928 -0.93622 0 0 -1.22969 0 0 0.01046 0.01537 0.76999 0 -0.11251 0 3.6196 -0.31065 0.6455 0.9786
ASP_396 -3.4052 0.09202 4.89371 -0.22713 0.12995 0.72063 1.90759 -2.13328 -0.01929 -0.09874 -2.47614 -1.43185 0 0 -0.76982 0 0 -0.014 0.00496 0 2.16439 -0.52327 0 -2.3716 -0.12855 0.72854 -2.95709
TRP_397 -10.3361 1.36556 4.98294 -1.40683 0.10126 0.72152 2.4756 -3.35587 -0.0008 -0.00211 -0.67705 -0.27311 0 0 -0.50833 0 0 -0.02498 0.17595 0 2.2214 0.08166 0 1.6906 -0.28594 0.80176 -2.25288
ASP_398 -4.06124 0.38435 5.68775 -0.10509 0.00014 0.31021 2.54373 -2.53836 -0.0224 -0.14211 -4.72876 -0.67439 0 0 -0.7594 0 0 -0.04696 0.00626 0 2.37183 -0.24196 0 -2.3716 -0.30231 0.93692 -3.75338
GLY_399 -1.67387 0.09761 2.53856 -0.00018 0 0 0.73003 -1.13606 -0.01205 -0.0668 -0.88401 -0.33884 0 0 -0.50286 0 0 -0.32153 0 0 0 -1.31988 0 0.83697 -0.00664 0.53061 -1.52896
GLY_400 -1.08346 0.08357 1.73222 -0.00211 0 0 0.57524 -0.81139 -0.00069 -0.00303 0.2065 -0.38419 0 0 0 0 0 -0.10424 0 0 0 -0.86825 0 0.83697 0.49098 0.16026 0.82837
ASP_401 -1.98213 0.43232 1.2494 -0.11535 0.0059 0.33772 0.25331 -0.75921 -0 -0 -0.50234 -0.528 0 0 0 0 0 -0.08273 0.03344 0 2.32068 -0.16254 0 -2.3716 0.17077 0.19287 -1.50749
CYS_402 -4.98893 0.34463 3.09874 -0.08977 0.00202 0.04935 1.04653 -1.58855 -0.02285 -0.15255 -1.11404 -0.02523 0 0 0 0 0 -0.05346 0.00367 0.44236 0 -0.01881 0 3.6196 -0.4447 0.21971 0.32772
SER_403 -2.51388 0.07796 2.57595 -0.02373 0 0.05513 0.73877 -1.14774 -0.00899 -0.06195 -0.29857 -0.56874 0 0 0 0 0 -0.02714 0.02225 0.16259 0 -0.46962 0.60128 -0.77834 -0.51424 0.21595 -1.96307
GLY_404 -1.66004 0.06226 1.77689 -0.00025 0 0 0.74306 -0.8536 -0.00899 -0.06195 -0.1194 -0.1793 0 0 0 0 0 -0.04285 0 0 0 -1.19966 0 0.83697 0.16933 0.20077 -0.33678
ASN_405 -2.9775 0.15854 4.13497 -0.4701 0.16773 0.94012 1.1559 -1.71379 -0.03594 -0.39167 -1.56112 -2.0049 0 0 -0.43122 -0.39603 0 0.09307 0.04614 0 2.31349 -0.7604 0 -0.93687 0.6115 0.29803 -1.76005
SER_406 -3.84199 0.15481 3.84704 -0.02807 0 0.06543 1.47761 -1.83866 -0.01045 -0.1591 -0.15425 -0.27512 0 0 0 0 0 0.03028 0.01339 0.06945 0 -0.52818 0.65791 -0.77834 0.05125 0.35177 -0.89523
GLY_407 -1.06475 0.03213 1.57412 -6e-05 0 0 0.78253 -0.73713 -0.01551 -0.05383 -0.53306 -0.39884 0 0 0 0 0 0.00193 0 0 0 0.85864 0 0.83697 0.25644 0.42986 1.96946
GLY_408 -3.62553 0.49896 3.95209 -0.00246 0 0 1.9033 -2.06456 -0.04083 -0.15733 -0.54764 -0.41313 0 0 0 0 0 -0.10907 0 0 0 -1.34326 0 0.83697 0.60445 0.48124 -0.0268
SER_409 -4.20418 0.55544 4.35919 -0.02895 0 0.04794 2.2948 -2.15921 -0.01633 -0.13754 -1.53996 -1.088 0 0 -0.62291 0 0 0.50618 0.00053 0.19672 0 -0.27383 0.63282 -0.77834 -0.12025 0.37025 -2.00565
ARG_410 -2.91507 0.30199 2.60232 -1.70508 0.49948 1.93426 0.80072 -1.33648 -0 -0 -0.52448 -2.16085 0 0 -0.51477 0 0 -0.04848 0.13604 3.4448 0 -0.13559 0 -1.2888 -0.52313 0.47754 -0.95556
TYR_411 -7.18651 0.99637 4.82853 -0.8436 0.06225 0.18551 2.66589 -2.87963 -0.00056 -0.01107 -2.95105 -0.44551 0 0 0 0 0 0.0412 0.01684 0 1.76289 -0.29879 0.04089 1.2797 0.51212 0.8663 -1.35825
ILE_412 -5.22485 0.71322 3.37921 -0.62506 0.44904 0.11453 1.81682 -2.10924 -0.00877 -0.0749 -0.94691 0.80233 0 0 0 0 0 0.21091 0.0245 0.94014 0 -0.20554 0 0.73287 0.39878 0.86529 1.25237
ALA_413 -2.51869 0.47016 1.83253 -0.02697 0.0011 0 0.63802 -1.2507 -0 -0 -0.06669 -0.29506 0 0 0 0 0 -0.11484 0 0 0 0.08385 0 1.8394 -0.51313 0.55701 0.636
GLY_414 -2.07499 0.03889 2.61165 -7e-05 0 0 1.80253 -1.32288 -0 -0 -2.16188 -0.38002 0 0 0 0 0 -0.12989 0 0 0 -1.52134 0 0.83697 -0.56333 0.2886 -2.57575
GLY_415 -2.53884 0.25879 2.87581 -0.00018 0 0 1.33727 -1.4642 -0.02532 -0.10351 -0.55048 -0.28289 0 0 0 0 0 -0.20766 0 0 0 -1.34146 0 0.83697 -0.40164 0.10488 -1.50245
GLY_416 -1.19895 0.069 2.19993 -6e-05 0 0 1.17285 -0.96617 -0.01127 -0.09884 -1.78308 -0.39791 0 0 -0.41107 0 0 -0.10902 0 0 0 0.29373 0 0.83697 -0.07524 0.12225 -0.35688
GLY_417 -1.3937 0.1224 2.20311 -0.00041 0 0 1.14571 -1.05622 -0 -0 -0.94578 -0.26663 0 0 0 0 0 0.01497 0 0 0 -1.53369 0 0.83697 0.34231 0.157 -0.37396
THR_418 -3.22377 0.40022 2.46463 -0.17923 0.07425 0.06827 1.58188 -1.39983 -0 -0 -1.15393 -0.45585 0 0 0 0 0 -0.09098 8e-05 0.03292 0 0.06893 2.33551 -1.0874 0.45409 0.55373 0.44354
GLY_419 -1.80626 0.12815 1.8461 -5e-05 0 0 0.70859 -1.02474 -0 -0 0.72409 -0.41476 0 0 0 0 0 0.00715 0 0 0 0.31413 0 0.83697 0.06599 0.49484 1.8802
SER_420 -1.85925 0.38173 1.66437 -0.02797 0.00396 0.02568 0.50895 -0.89044 -0 -0 0.22855 -0.1535 0 0 0 0 0 -0.02737 0.00587 0.67874 0 -0.25239 0.60325 -0.77834 -0.33832 0.1192 -0.10728
ILE_421 -4.87235 0.65485 1.86875 -0.48888 0.47992 0.09764 1.15011 -1.41385 -0.00284 -0.03494 -1.02545 -0.16308 0 0 0 0 0 0.00267 0.00516 0.72039 0 -0.47525 0 0.73287 -0.19718 0.27303 -2.68844
GLY_422 -2.90873 0.51462 2.35837 -0.00031 0 0 1.06624 -1.40006 -7e-05 -0.00018 -0.4665 -0.1934 0 0 0 0 0 -0.08771 0 0 0 -1.05121 0 0.83697 0.43647 0.42418 -0.47131
VAL_423 -4.16595 0.52388 2.06787 -0.28884 0.22513 0.06633 1.35373 -1.54665 -0.01313 -0.12819 -1.36787 -0.32809 0 0 0 0 0 0.00679 2e-05 0.15605 0 -0.45045 0 1.9342 0.20878 0.37305 -1.37335
GLY_424 -1.37349 0.13228 1.04661 -0.00038 0 0 0.44054 -0.55885 -7e-05 -0.00018 -0.19358 -0.16461 0 0 0 0 0 -0.08667 0 0 0 -1.07382 0 0.83697 -0.01288 0.20695 -0.80119
GLN_425 -5.92221 0.89879 4.3061 -0.3344 0.05162 0.18821 1.92929 -2.14352 -0 -0 -2.34854 -0.12249 0 0 -1.13768 0 0 0.56276 0.02288 0 2.98463 0.23665 0 -0.18838 0.55492 0.95655 0.49518
PRO_426 -2.46093 0.5108 1.68861 -0.14488 0.00112 0.10567 0.44034 -0.7746 -0 -0 -0.4337 0.1532 0 0 0 0 0 -0.00185 0.02657 0.30352 0 -1.02493 0 -2.4119 0.06335 1.17337 -2.78624
TRP_427 -3.9876 0.25486 2.26187 -0.86373 0.04006 0.40957 0.35627 -1.30924 -0.01633 -0.13754 0.06772 -0.36473 0 0 0 0 0 0.03806 0.00023 0 2.1333 -0.01236 0 1.6906 2.12869 0.32951 3.01922
GLN_428 -2.87959 0.10496 2.39017 -0.41897 0.09552 0.30186 0.41072 -1.22506 -0 -0 -0.96576 -0.53002 0 0 -0.53227 0 0 0.0242 0.09718 0 2.75436 0.26114 0 -0.18838 2.9141 0.1824 2.79657
PHE_429 -4.32435 0.29398 2.41348 -0.57155 0.08089 0.2736 1.08899 -1.50574 -0 -0 -0.002 0.10908 0 0 0 0 0 0.03338 0.03641 0 2.10704 -0.38392 0 1.0402 0.2583 0.21904 1.16682
GLY_430 -2.79596 0.19744 2.31212 -5e-05 0 0 1.10662 -1.22196 -0 -0 -0.44732 -0.40796 0 0 0 0 0 -0.02114 0 0 0 0.61248 0 0.83697 0.10079 0.10974 0.38177
GLY_431 -3.95574 0.74846 3.54435 -0.00076 0 0 1.52729 -1.92506 -0.03015 -0.13467 -0.78407 -0.23849 0 0 -0.57142 0 0 -0.19033 0 0 0 -0.28551 0 0.83697 0.54708 0.12607 -0.78598
GLY_432 -3.22612 0.14172 3.26601 -0.00025 0 0 1.21512 -1.69834 -0.00123 -0.02136 -1.48033 -0.22102 0 0 0 0 0 -0.03228 0 0 0 0.27321 0 0.83697 0.33223 0.21981 -0.39584
ILE_433 -2.92362 0.31438 1.43115 -0.61998 0.36631 0.11685 0.39189 -1.11713 -0 -0 0.23564 0.52066 0 0 0 0 0 -0.06549 0.011 0.95789 0 -0.44908 0 0.73287 -0.22793 0.43333 0.10873
ASN_434 -3.6305 0.27571 1.6941 -0.19566 0.04516 0.33393 0.40322 -1.25648 -5e-05 -0.0012 0.12035 -1.03912 0 0 0 0 0 -0.03931 0.00712 0 1.92866 -1.01632 0 -0.93687 -0.74789 0.39817 -3.65696
SER_435 -4.27022 0.34063 3.87464 -0.02851 0.00014 0.01951 0.83427 -1.88219 -0 -0 -0.64608 -0.40813 0 0 0 -0.75378 0 -0.00278 0.04911 0.53554 0 -0.12459 1.90136 -0.77834 -0.46411 0.17186 -1.63168
VAL_436 -5.35596 0.75079 2.37058 -0.40396 0.66565 0.11191 1.85543 -1.75648 -0 -0 -0.27557 -0.38484 0 0 0 0 0 0.11126 0.05023 1.56604 0 -0.35295 0 1.9342 -0.02591 0.38208 1.24249
SER_437 -2.39712 0.14221 1.56264 -0.02577 0.00781 0.02677 0.35309 -0.83484 -0 -0 -0.29333 0.03615 0 0 0 0 0 0.06104 0.00528 0.13299 0 0.24678 0.60195 -0.77834 0.82556 0.66938 0.34225
TYR_438 -7.75204 1.03938 5.44921 -0.84879 0.0662 0.16003 2.12958 -2.91117 -0.02018 -0.18062 -1.83085 -0.35514 0 0 0 0 0 -0.03691 0.01391 0 1.9496 0.04068 0.04016 1.2797 0.57896 0.63532 -0.55295
CYS:disulfide_439 -5.64123 0.48562 4.3019 -0.06323 0.00088 0.04403 2.0947 -2.25917 -0.00954 -0.07187 -1.1065 -0.36126 0 0 -0.8522 0 0.13686 -0.06872 0.00736 0.38705 0 0.08708 0 3.6196 -0.42741 0.84051 1.14446
ASN_440 -8.27311 1.34707 8.1565 -0.2205 0.01226 0.31625 3.87529 -4.03902 -0.00913 -0.04094 -2.86453 -0.40897 0 0 -1.86177 0 0 0.01032 0.0106 0 3.47556 0.39694 0 -0.93687 -0.05022 0.7353 -0.36894
GLN_441 -2.11328 0.18514 2.16501 -0.59302 0.22663 1.00203 0.89775 -1.08214 -0.01273 -0.12629 0.25898 -2.34795 0 0 0 0 0 -0.05075 0.00451 0 3.94646 -0.15794 0 -0.18838 -0.05348 0.54344 2.50396
GLY_442 -2.18408 0.2553 2.37803 -6e-05 0 0 1.02702 -1.21849 -0.01273 -0.12629 -1.48217 -0.37657 0 0 -1.82263 0 0 -0.09791 0 0 0 0.28837 0 0.83697 -0.12341 0.37067 -2.28798
CYS:disulfide_443 -5.19345 1.05644 4.11312 -0.06371 0.00021 0.04596 2.01256 -2.09465 -0.00913 -0.04094 -0.44577 -0.33869 0 0 0 0 0.13686 0.05614 0.52883 0.83588 0 0.15228 0 3.6196 -0.06568 1.03018 5.33605
ALA_444 -1.28567 0.04351 0.97617 -0.02888 0.0138 0 0.07308 -0.58603 -0 -0 0.03948 -0.40926 0 0 0 0 0 -0.0663 0 0 0 0.05299 0 1.8394 -0.3561 0.99638 1.30256
ASN_445 -4.00914 0.34129 2.33857 -0.16835 0.01919 0.23683 1.10724 -1.35072 -1e-05 -4e-05 -0.41049 -0.24745 0 0 0 0 0 0.0395 0.03456 0 1.73503 0.08099 0 -0.93687 -0.29403 0.49031 -0.99358
SER_446 -2.89507 0.33114 3.49147 -0.02551 0 0.05919 2.20331 -1.66669 -0 -0 -1.55494 -0.54744 0 0 0 0 0 -0.0201 0.00101 0.1671 0 -0.4628 0.66895 -0.77834 -0.26973 0.23997 -1.05849
TRP_447 -5.27864 0.40033 3.27345 -1.39243 0.13685 0.57695 1.63654 -1.8886 -0 -0 -0.82215 -0.62511 0 0 0 0 0 -0.11996 0.14885 0 1.32031 -0.04411 0 1.6906 -0.41463 0.30854 -1.09322
LEU_448 -5.57205 0.63708 3.63647 -0.50868 0.28834 0.13716 1.35098 -2.07183 -0 -0 0.20049 0.1788 0 0 0 0 0 0.1482 0.07044 0.29896 0 -0.26055 0 0.18072 -0.34234 0.32752 -1.30026
ALA_449 -4.11651 0.44655 3.83506 -0.019 0 0 2.39131 -2.17806 -0 -0 -2.0306 -0.34065 0 0 0 0 0 -0.01269 0 0 0 0.23795 0 1.8394 0.01827 0.39878 0.46981
ASP_450 -5.9387 0.46615 7.15154 -0.12045 0.04365 0.37787 3.16354 -3.24664 -0.00013 -0.00046 -3.36635 -0.2755 0 0 -0.8522 0 0 0.09124 0.02345 0 1.74639 0.0155 0 -2.3716 -0.01708 0.43519 -2.67459
LYS_451 -5.49937 0.43064 3.75676 -0.4537 0.10946 0.28948 1.56055 -1.87933 -0 -0 -0.87554 -0.28087 0 0 0 0 0 -0.10358 0.01909 1.86901 0 -0.04163 0 -1.5107 -0.13746 0.37255 -2.37463
PHE_452 -4.20179 0.43051 2.90032 -0.67572 0.06309 0.41362 1.25196 -1.54368 -0.02253 -0.14563 -1.30652 0.14357 0 0 0 0 0 -0.03822 0.07319 0 1.9482 -0.21164 0 1.0402 -0.11042 0.23356 0.24205
CYS_453 -5.87175 0.44044 4.15516 -0.05826 0.00617 0.02075 2.26073 -2.00667 -0.03198 -0.24062 -2.04805 -0.57695 0 0 0 0 0 -0.01923 0.00783 0.65932 0 -0.15543 0 3.6196 0.36359 0.30654 0.83119
ASP_454 -3.69474 0.48933 4.30321 -0.25576 0.13729 0.86129 2.30008 -2.09723 -0.00932 -0.09452 -3.10103 -1.18588 0 0 -0.59496 0 0 -0.03624 0.04105 0 1.88616 -0.84789 0 -2.3716 0.44063 0.45521 -3.37492
GLN_455 -4.18456 0.30017 3.44386 -0.25953 0.01987 0.18153 1.4958 -1.75505 -0.00947 -0.0886 -0.32314 -0.44126 0 0 0 -0.75378 0 -0.09407 0.06529 0 3.56907 -0.02559 0 -0.18838 -0.12194 0.42955 1.2598
ALA_456 -1.9212 0.31058 2.5092 -0.02574 0.00099 0 1.29236 -1.26911 -0 -0 -1.75935 -0.40579 0 0 -0.59496 0 0 -0.04979 0 0 0 -0.08169 0 1.8394 -0.2633 0.27688 -0.14153
CYS_457 -4.50856 0.47701 3.91062 -0.058 0.00156 0.01892 2.33806 -1.9181 -0 -0 -2.01542 0.04833 0 0 -0.63629 0 0 -0.05495 0.05692 0.51002 0 0.04867 0 3.6196 -0.56893 0.24391 1.51335
ASN_458 -3.16613 0.41009 2.20183 -0.33476 0.07969 0.64964 0.80179 -1.39523 -4e-05 -0.00118 -0.42434 -1.62889 0 0 0 0 0 -0.04225 0.09416 0 2.9832 -0.16863 0 -0.93687 -0.6123 0.36241 -1.12781
VAL_459 -5.60472 0.38405 2.76557 -0.31534 0.24205 0.06953 1.21589 -1.99303 -0.00021 -0.00651 -0.49924 -0.66203 0 0 0 0 0 0.27626 0.02031 0.178 0 -0.18931 0 1.9342 -0.51701 0.41731 -2.28422
LEU_460 -5.60191 0.66095 2.55684 -0.75053 0.35544 0.35153 1.38894 -1.91605 -0 -0 -1.52321 0.04514 0 0 0 0 0 -0.00691 0.19583 1.68586 0 -0.09395 0 0.18072 -0.41888 0.5091 -2.38111
SER_461 -2.96098 0.49165 1.88239 -0.02715 5e-05 0.02303 0.58909 -1.17843 -0.00017 -0.00533 0.23264 -0.21906 0 0 0 0 0 -0.03145 0.00134 0.43206 0 0.06451 0.60481 -0.77834 -0.4639 0.4184 -0.92484
CYS_462 -6.31058 1.02362 2.33393 -0.05637 0 0.03469 1.12887 -1.55085 -0.0095 -0.05953 -0.90109 -0.36471 0 0 0 0 0 0.12238 0.00012 0.42096 0 -0.08547 0 3.6196 -0.01687 0.69481 0.024
GLY_463 -4.71742 0.51562 2.84376 -0.00226 0 0 0.69804 -1.89344 -0.01338 -0.13379 -1.07121 -0.38001 0 0 0 0 0 -0.1157 0 0 0 -1.53534 0 0.83697 0.54455 0.79409 -3.6295
PHE_464 -8.05958 0.82985 4.46354 -0.54816 0.10643 0.2312 1.58786 -2.63674 -0 -0 -2.2129 0.29321 0 0 0 0 0 0.20899 0.00769 0 2.49454 0.17585 0 1.0402 0.19643 0.41912 -1.40248
ASP_465 -3.22464 0.38179 4.03837 -0.12369 0.02564 0.38813 1.24744 -1.71859 -0 -0 -0.84054 -0.77483 0 0 0 0 0 -0.03784 0 0 2.65439 -0.57029 0 -2.3716 -0.12943 0.35842 -0.69725
ALA_466 -1.64954 0.14428 2.09805 -0.02813 0.01754 0 0.60425 -1.07666 -0 -0 0.05928 -0.59558 0 0 0 0 0 -0.09315 0 0 0 0.24928 0 1.8394 0.08172 0.27123 1.92198
GLY_467 -4.20456 0.4875 4.19929 -6e-05 0 0 1.12515 -2.32627 -0.00683 -0.11589 -1.42474 -0.38974 0 0 0 0 0 -0.16156 0 0 0 -1.50371 0 0.83697 -0.34441 0.38187 -3.447
ASP_468 -3.19832 0.24626 4.43976 -0.11165 0.00919 0.34362 2.01495 -1.9201 -0 -0 -0.47095 -0.42682 0 0 0 0 0 -0.07648 0.02562 0 1.73608 0.00366 0 -2.3716 -0.65626 0.48648 0.07344
CYS_469 -5.81999 0.37972 5.43208 -0.05938 0.02333 0.02309 2.60652 -2.61251 -0.00827 -0.0447 -3.71909 -0.44383 0 0 0 0 0 0.0114 0.06556 0.28857 0 0.10653 0 3.6196 -0.1993 0.36342 0.01275
GLY_470 -4.27139 0.79143 4.53641 -4e-05 0 0 2.60365 -2.39868 -0 -0 -2.20038 -0.39234 0 0 0 0 0 -0.17176 0 0 0 0.36126 0 0.83697 0.19597 0.448 0.33912
GLN_471 -3.17863 0.31332 3.96142 -0.72171 0.33115 1.07911 0.69053 -1.8084 -0.00787 -0.11978 -0.61726 -2.22079 0 0 0 0 0 -0.09477 0.00417 0 3.43065 -0.13189 0 -0.18838 -0.03658 0.41657 1.10085
ASP_472 -3.75761 0.57058 4.4711 -0.10475 0.00088 0.31955 1.2468 -1.98029 -0.00492 -0.06631 -1.09929 -0.18242 0 0 0 0 0 0.1119 0.00336 0 1.94633 0.00574 0 -2.3716 -0.07927 0.26624 -0.704
HIS_D_473 -8.22201 0.82568 6.79822 -0.43209 0.02966 0.59274 3.37456 -3.40321 -0.00404 -0.04996 -2.9622 -0.30941 0 0 0 -0.40573 0 -0.04677 0.06821 0 1.53436 -0.43807 0 -0.45461 0.056 0.82124 -2.62745
PHE_474 -8.0567 0.93494 4.55435 -0.73792 0.03231 0.20817 2.76858 -2.8433 -0.00827 -0.0447 -2.61438 -0.08184 0 0 0 0 0 -0.00933 0.04365 0 1.86546 -0.52739 0 1.0402 0.08639 0.92098 -2.46879
HIS_475 -4.03355 0.26365 3.86549 -0.45428 0.0007 0.55008 1.30292 -1.9922 -0 -0 -1.1659 -1.0643 0 0 0 0 0 0.04061 0.15016 0 2.60113 -0.02383 0 -0.45461 0.10637 0.32797 0.02041
GLU_476 -5.10755 0.18358 5.17761 -0.37237 0.11136 0.46878 1.89727 -2.46383 -0.00387 -0.06241 -1.1198 -0.65837 0 0 0 -0.40573 0 -0.03043 0.16381 0 3.69642 -0.31443 0 -2.7348 -0.40158 0.20835 -1.768
LEU_477 -9.30258 1.7015 3.43343 -0.74098 0.53684 0.20333 2.31505 -2.85119 -0 -0 -0.85526 0.34144 0 0 0 0 0 0.27818 0.06856 2.64353 0 -0.28306 0 0.18072 -0.43433 0.63923 -2.12558
TYR_478 -8.004 0.86011 3.71361 -0.62241 0.05098 0.28788 2.67353 -2.48211 -0.01369 -0.08302 -2.45051 -0.27033 0 0 0 0 0 0.43976 0.04456 0 2.3487 0.04959 0.05002 1.2797 -0.23262 0.7599 -1.60035
LYS_479 -4.20136 0.17373 3.59018 -0.4457 0.14298 0.33184 1.46029 -1.81871 -0 -0 -0.96931 -0.39265 0 0 0 0 0 0.07772 0.0221 2.26993 0 0.20813 0 -1.5107 0.1453 0.69664 -0.21958
VAL_480 -8.05305 1.34617 3.13349 -0.33194 0.29893 0.07098 2.94196 -2.73008 -0.0017 -0.01647 -1.46822 0.18561 0 0 0 0 0 0.15007 0.00783 1.13106 0 0.52238 0 1.9342 0.24593 0.93545 0.30259
ILE_481 -6.95293 0.85851 2.759 -0.46123 0.3129 0.09991 1.71745 -2.25707 -0 -0 -0.67599 -0.08556 0 0 0 0 0 -0.05226 0.04455 0.33073 0 -0.72768 0 0.73287 -0.22108 0.84443 -3.73344
LEU_482 -8.98804 1.32972 4.82736 -0.59794 0.21145 0.21978 3.44196 -2.9229 -0.00865 -0.10776 -2.95819 -0.05457 0 0 0 0 0 0.27684 0.05064 0.68578 0 0.01757 0 0.18072 0.12817 1.24188 -3.02619
LEU_483 -5.91946 1.12399 3.44753 -0.49286 0.27722 0.12655 2.03602 -2.06501 -0 -0 -1.06509 0.29192 0 0 0 0 0 0.04314 0.02148 0.36061 0 -0.23531 0 0.18072 1.30683 2.3397 1.77797
PRO_484 -4.0287 0.93401 1.97025 -0.06858 0 0.04256 0.34361 -0.72564 -0 -0 -0.14421 0.58137 0 0 0 0 0 -0.0411 0.04146 0.20343 0 -0.69465 0 -2.4119 1.14938 1.8903 -0.95841
ASN_485 -4.00254 0.3346 3.97428 -0.38848 0.15246 0.84036 1.76248 -1.94987 -0.03325 -0.153 -1.0697 -1.0273 0 0 0 -0.54975 0 -0.06833 0.00449 0 2.15366 -0.74254 0 -0.93687 0.51135 0.53544 -0.65251
GLN_486 -4.20729 0.12767 3.41833 -0.66655 0.13974 0.66748 1.54018 -1.95941 -0.01497 -0.11968 -1.20436 -0.54209 0 0 0 0 0 0.01268 0.01061 0 2.43068 -0.23014 0 -0.18838 0.31554 0.36653 -0.10343
THR_487 -5.90646 0.76857 5.02649 -0.17434 0.10112 0.06296 2.85581 -2.66379 -0.0419 -0.26077 -2.58802 -0.14837 0 0 0 -0.54975 0 -0.05284 0.00505 0.07807 0 0.01904 2.28374 -1.0874 -0.00987 0.62507 -1.6576
HIS_488 -3.91243 0.31217 2.22987 -0.45362 0.04345 0.46984 0.6482 -1.43187 -0.01497 -0.11968 -0.7188 -0.318 0 0 0 0 0 -0.02272 0.00822 0 2.80197 -0.01241 0 -0.45461 0.09976 0.43309 -0.41254
TYR_489 -7.97971 0.86947 3.73459 -0.81244 0.09489 0.1379 1.97439 -2.4892 -0.01824 -0.09519 -0.4897 -0.49302 0 0 0 0 0 -0.01155 0.00611 0 2.26328 -0.20719 0.00038 1.2797 0.12612 0.38231 -1.7271
ILE_490 -4.33051 0.40206 2.03783 -0.55444 0.44541 0.12123 0.44904 -1.23228 -0.00957 -0.06369 0.0367 -0.02387 0 0 0 0 0 -0.06455 0.04764 1.45051 0 -0.71267 0 0.73287 -0.13165 0.47387 -0.92606
ILE_491 -6.75726 0.82908 1.36472 -0.49152 0.35618 0.11034 1.21168 -1.4162 -0.00869 -0.03964 -0.68279 0.23685 0 0 0 0 0 0.01058 0.02691 0.32823 0 -0.42263 0 0.73287 -0.46236 1.01471 -4.05895
PRO_492 -3.89799 0.65196 2.98482 -0.12785 0.0009 0.09385 1.42646 -1.20488 -0.02901 -0.14589 -2.06882 0.23838 0 0 0 0 0 0.02493 0.02028 0.24689 0 -1.08184 0 -2.4119 -0.67705 1.07462 -4.88215
LYS_493 -1.13655 0.0896 1.33409 -0.35238 0.03737 0.15754 0.36178 -0.61085 -0 -0 0.36846 0.12009 0 0 0 0 0 -0.06465 0.00201 1.71685 0 0.01479 0 -1.5107 -0.63754 0.33445 0.22436
GLY_494 -1.34659 0.0583 1.69849 -6e-05 0 0 0.42662 -0.83194 -0 -0 0.36844 -0.37043 0 0 0 0 0 -0.15202 0 0 0 -1.50879 0 0.83697 -0.69231 0.22694 -1.28637
GLU_495 -3.11836 0.28398 2.68143 -0.61579 0.11651 1.12332 0.96704 -1.11412 -0 -0 -0.65661 -0.63516 0 0 0 0 0 -0.01821 0.01987 0 3.33611 -0.27962 0 -2.7348 -0.63216 0.21073 -1.06586
CYS_496 -3.48559 0.12568 1.63553 -0.17226 0.1006 0.08227 0.3816 -0.9856 -0.02901 -0.14589 0.08 -1.1061 0 0 0 0 0 -0.00382 0.00114 1.33074 0 -0.12964 0 3.6196 -0.21156 0.44638 1.53408
LEU_497 -4.69276 0.63582 2.29615 -0.48473 0.20331 0.08979 1.40617 -1.4238 -0 -0 -0.12951 0.37319 0 0 0 0 0 0.12248 0.05789 0.36677 0 -0.24244 0 0.18072 -0.32087 1.18359 -0.37823
PRO_498 -4.75012 0.48935 2.38423 -0.08481 2e-05 0.05291 1.60774 -1.31267 -0 -0 -1.12207 0.72292 0 0 0 0 0 0.06428 0.00664 0.43649 0 0.08919 0 -2.4119 -0.47599 1.0267 -3.27709
TYR_499 -9.29927 0.77617 3.98614 -0.61454 0.03695 0.3593 1.64659 -2.96123 -0 -0 -1.1327 -0.23985 0 0 -0.63629 0 0 0.0797 0.15593 0 2.09323 -0.16349 0.04614 1.2797 -0.26177 0.5289 -4.32039
PHE_500 -6.13134 0.6644 2.02479 -0.51206 0.03072 0.224 1.06403 -1.60476 -0 -0 -0.94417 -0.02937 0 0 0 0 0 0.03126 0.26902 0 2.01114 -0.32327 0 1.0402 -0.21029 0.67465 -1.72107
SER_501 -4.11322 0.48379 5.14476 -0.02759 0 0.04496 3.06406 -2.30339 -0.00449 -0.04455 -2.95917 -0.9287 0 0 -0.9305 0 0 0.02043 0.00133 0.97448 0 -0.03326 0.62027 -0.77834 -0.38783 0.45965 -1.69731
PHE_502 -5.19996 0.39041 3.33444 -0.95736 0.07442 0.3447 2.05564 -2.20724 -0.03096 -0.13902 -1.01443 -0.00905 0 0 0 0 0 -0.00421 0.0149 0 1.76881 -0.43928 0 1.0402 -0.02607 0.16992 -0.83414
ALA_503 -4.11891 0.385 3.66001 -0.02347 0 0 1.66057 -2.0713 -0 -0 -0.62829 -0.3584 0 0 0 0 0 -0.06727 0 0 0 -0.36007 0 1.8394 -0.12256 0.23667 0.03138
GLU_504 -5.58435 0.36595 6.49038 -0.18453 0.0105 0.2241 3.32069 -2.80617 -0 -0 -3.888 -0.48602 0 0 -1.58528 0 0 -0.03914 0.03584 0 3.99689 -0.3496 0 -2.7348 -0.65836 0.35083 -3.52109
VAL_505 -4.53376 0.32057 3.90753 -0.28743 0.17758 0.06022 1.86438 -2.25676 -0 -0 -1.39456 -0.12314 0 0 0 0 0 0.04982 0.02271 0.07676 0 -0.45689 0 1.9342 -0.20337 0.30426 -0.53787
ALA_506 -3.53953 0.22863 2.55227 -0.02111 0 0 1.69926 -1.77897 -0.02028 -0.13994 -1.56923 -0.31948 0 0 0 0 0 0.04259 0 0 0 -0.28343 0 1.8394 -0.12257 0.51079 -0.9216
LYS_507 -3.38482 0.21182 3.18384 -0.33155 0.05182 0.18601 1.5767 -1.52575 -0.00081 -0.00435 -1.10902 -0.15314 0 0 0 0 0 -0.02372 0.0028 1.6864 0 -0.00253 0 -1.5107 -0.38185 0.50317 -1.02569
ARG_508 -4.13055 0.22609 4.38847 -0.62256 0.08639 0.44311 1.79512 -2.03518 -0.01225 -0.09894 -2.39867 0.05466 0 0 -0.65478 0 0 -0.05522 0.05679 2.07572 0 -0.19161 0 -1.2888 -0.17792 0.28921 -2.25091
GLY_509 -2.12578 0.13257 2.48021 -0.00043 0 0 0.95434 -1.297 -0.01579 -0.09539 -0.65926 -0.21229 0 0 0 0 0 -0.0893 0 0 0 -0.11494 0 0.83697 0.05796 0.21885 0.07072
VAL_510 -4.65472 0.81686 0.78203 -0.32775 0.29189 0.07087 0.29094 -1.33699 -0 -0 -0.48383 -0.50926 0 0 0 0 0 0.06485 0.13406 0.10369 0 -0.35752 0 1.9342 -0.12304 0.31354 -2.99019
GLU_511 -2.66865 0.23561 4.01175 -0.27531 0.05562 0.30257 2.04179 -1.73303 -0 -0 -2.00731 -0.3019 0 0 0 -0.36399 0 -0.01846 0.00906 0 3.05476 -0.17527 0 -2.7348 -0.07006 0.56862 -0.06901
GLY_512 -1.82351 0.32346 0.87447 -0.00097 0 0 0.01847 -0.59644 -0 -0 -0.41157 -0.30979 0 0 0 0 0 -0.04055 0 0 0 -1.38137 0 0.83697 0.54804 0.53759 -1.4252
ALA_513 -1.58529 0.05175 1.41336 -0.02044 0 0 0.29659 -0.81636 -0.01066 -0.09519 -0.1382 -0.43863 0 0 0 0 0 -0.00961 0 0 0 -0.50058 0 1.8394 0.39556 0.33394 0.71564
TYR_514 -2.11758 0.1294 1.36152 -0.92146 0.12372 0.19348 0.14526 -0.88609 -0 -0 -0.12701 -0.39804 0 0 0 0 0 -0.01424 0.12947 0 1.94112 0.04346 0.00077 1.2797 -0.30655 0.33384 0.91077
SER_515 -3.54783 0.21954 3.27819 -0.02889 0 0.04834 1.85657 -1.69305 -0 -0 -0.70464 -1.16612 0 0 -1.23207 0 0 0.02426 0.0218 0.72382 0 -0.37854 0.74542 -0.77834 -0.2902 0.47094 -2.43081
ASP_516 -2.44296 0.13514 3.34934 -0.23113 0.0925 0.77971 0.81948 -1.43754 -0.02851 -0.13916 -0.85093 -3.69924 0 0 0 -0.35562 0 -0.06995 0.26168 0 2.81333 -0.36129 0 -2.3716 -0.40209 0.59102 -3.54781
ASN_517 -3.35546 0.60013 4.83696 -0.1918 0.00969 0.29289 1.98252 -2.07695 -0.02851 -0.13916 -1.82371 -0.86903 0 0 -1.23207 -0.35562 0 -0.05443 0.15589 0 2.87808 -0.35914 0 -0.93687 -0.16046 1.18187 0.35481
PRO_518 -1.52567 0.38653 1.11852 -0.12035 0.00249 0.0886 0.03259 -0.49111 -0.01129 -0.03597 -0.23725 0.23996 0 0 0 0 0 -0.09953 0.02743 0.10537 0 -1.01082 0 -2.4119 -0.07443 0.95319 -3.06366
ILE_519 -6.13828 0.6925 2.43117 -0.45774 0.28551 0.09545 1.71286 -1.9619 -0.03567 -0.18383 -0.70051 0.01185 0 0 0 0 0 -0.01089 0.00712 0.39407 0 -0.76432 0 0.73287 -0.58875 0.43184 -4.04665
ILE_520 -2.59455 0.18299 1.52806 -0.46007 0.31039 0.09711 0.11589 -0.93352 -0.02189 -0.08941 0.07893 -0.06723 0 0 0 0 0 -0.04559 0.00632 0.32305 0 -0.70633 0 0.73287 -0.44467 0.47045 -1.51719
ARG_521 -8.57505 0.82013 7.39611 -0.52904 0.05814 0.29527 2.65407 -3.22366 -0.02531 -0.19305 -2.24591 0.20992 0 0 -0.44891 -0.76027 0 0.06411 1.12043 2.83528 0 -0.12793 0 -1.2888 -0.34844 1.07891 -1.23398
HIS_522 -2.24264 0.16308 1.98428 -0.58365 0.01786 0.40941 0.20929 -1.01952 -0.0341 -0.2497 -0.03746 -0.91062 0 0 0 0 0 0.00468 0.0192 0 1.8108 -0.51006 0 -0.45461 0.03847 1.00548 -0.37981
ALA_523 -4.54221 1.31344 1.79232 -0.01887 0 0 1.10217 -1.78468 -0 -0 -1.42337 -0.39972 0 0 -0.50833 0 0 0.01409 0 0 0 -0.30538 0 1.8394 0.46808 0.35011 -2.10294
SER_524 -3.51289 0.3982 3.01298 -0.02706 2e-05 0.02249 0.99072 -1.64547 -0.01126 -0.10068 -1.30765 0.08245 0 0 0 0 0 0.04322 0.01842 0.43439 0 0.10388 0.64337 -0.77834 0.28232 0.39131 -0.95956
ILE_525 -3.93718 0.58229 1.35122 -0.54856 0.5073 0.11831 1.03022 -1.13822 -0.01888 -0.13779 -1.36584 -0.2568 0 0 0 0 0 -0.0538 0.20199 1.52963 0 -0.53937 0 0.73287 -0.08957 0.52265 -1.50952
ALA_526 -3.34999 0.85046 0.23369 -0.02319 1e-05 0 0.45005 -0.87255 -0.00032 -0.00196 0.13195 -0.4068 0 0 0 0 0 0.14195 0 0 0 -0.41932 0 1.8394 0.00468 0.73557 -0.68636
ASN_527 -3.88294 0.40049 3.49779 -0.17202 0.01972 0.24908 1.89977 -1.86724 -0.02174 -0.14719 -1.26348 -0.30055 0 0 -0.6529 0 0 0.14913 0.00646 0 1.79213 0.21385 0 -0.93687 0.18363 0.4468 -0.38605
LYS_528 -2.6685 0.21621 2.45821 -0.35969 0.07084 0.22861 1.04467 -1.25035 -0 -0 -1.49241 -0.13204 0 0 0 -0.64223 0 0.08085 0.04588 1.48773 0 0.24819 0 -1.5107 0.43737 0.45245 -1.28492
TRP_529 -8.91601 1.91331 4.29416 -0.80448 0.14819 0.41664 1.91204 -2.70453 -0.02141 -0.14523 -1.14903 -0.35219 0 0 -0.71453 0 0 0.02203 0.20551 0 2.76424 -0.05387 0 1.6906 0.18033 2.35602 1.0418
LYS_530 -2.74332 0.71627 2.17877 -0.30278 0.03302 0.12908 0.58168 -1.19871 -0 -0 0.0607 0.33175 0 0 0 0 0 0.16943 0.00262 1.58866 0 0.35108 0 -1.5107 -0.0573 2.3838 2.71406
THR_531 -5.01037 0.73261 3.12022 -0.12013 0.08782 0.08435 1.0063 -2.03611 -0.00448 -0.02873 -1.19179 -0.3032 0 0 0 0 0 0.16158 0.04376 0.04023 0 -0.15186 2.26807 -1.0874 0.07252 1.0321 -1.28449
ILE_532 -7.17711 0.7431 1.81038 -0.64348 0.45701 0.13799 1.45063 -1.63978 -0.0143 -0.16312 -0.56856 0.22364 0 0 0 0 0 0.12892 0.12424 0.88013 0 -0.38633 0 0.73287 -0.16925 1.21543 -2.85759
HIS_533 -5.17974 0.33882 3.13156 -0.43423 0.01053 0.45106 1.33955 -1.95653 -0.00448 -0.02873 -0.87865 -0.26976 0 0 0 0 0 0.08944 0.00064 0 2.28342 -0.07095 0 -0.45461 -0.07713 0.92507 -0.78472
LEU_534 -6.9251 0.71612 2.59572 -0.57476 0.23723 0.14287 1.05129 -2.08554 -0.00343 -0.01004 -0.35424 0.28528 0 0 0 0 0 -0.02539 0.04618 0.48146 0 -0.22302 0 0.18072 -0.0633 0.66354 -3.86441
ILE_535 -5.20692 0.49018 2.04895 -0.60056 0.31083 0.12052 0.38115 -1.55173 -0 -0 -0.16067 0.24744 0 0 0 0 0 -0.02788 0.15838 0.95646 0 -0.7692 0 0.73287 -0.36831 0.7097 -2.5288
MET_536 -5.64924 0.2499 3.15688 -0.83731 0.28965 0.45491 0.35339 -1.6745 -0.00343 -0.01004 -0.7444 -0.34441 0 0 0 0 0 0.0332 0.02108 2.24184 0 0.04827 0 0.60916 -0.16387 0.64955 -1.31937
HIS_D_537 -3.97854 0.10625 3.3648 -0.40377 0.0106 0.49287 0.99008 -1.72321 -0.0277 -0.18112 -1.16667 -0.32544 0 0 0 -0.65859 0 -0.031 0.00044 0 1.95443 -0.27701 0 -0.45461 0.20711 0.37171 -1.72937
SER_538 -3.61186 0.26207 3.19804 -0.03956 0.00723 0.07221 1.61752 -1.53242 -0.00012 -0.00389 -1.5197 -0.31745 0 0 -0.80677 0 0 -0.01544 0.02238 0.16053 0 -0.46436 1.87023 -0.77834 -0.18185 0.29347 -1.76807
GLY_539 -2.29707 0.22128 2.43756 -0.00031 0 0 1.26239 -1.32775 -0 -0 -0.95395 -0.18929 0 0 0 0 0 -0.03891 0 0 0 -0.39204 0 0.83697 -0.30668 0.30461 -0.44318
MET_540 -3.63766 0.32989 2.43458 -0.34583 0.1109 0.07211 0.81719 -1.25226 -0.02276 -0.15094 0.03894 -0.29856 0 0 0 0 0 0.07061 0.10018 1.08597 0 0.08649 0 0.60916 -0.27918 0.32787 0.0967
ASN_541 -2.6648 0.30948 2.72138 -0.36205 0.09309 0.70678 1.14959 -1.36272 -0.0018 -0.02617 -1.24576 -1.93486 0 0 0 0 0 -0.05532 0.13467 0 2.68011 -0.56749 0 -0.93687 -0.54043 0.37307 -1.53011
ALA_542 -4.74761 0.60024 2.44485 -0.03098 0.0109 0 1.63325 -1.97938 -0.01559 -0.15884 -0.92196 -0.48235 0 0 0 0 0 0.16006 0 0 0 -0.09296 0 1.8394 -0.09264 0.34277 -1.49082
THR_543 -3.98968 0.42261 2.87178 -0.15719 0.05928 0.056 1.29858 -1.58713 -0.0018 -0.02617 -1.65096 0.15027 0 0 0 0 0 -0.04114 1e-05 0.098 0 0.06558 2.29315 -1.0874 0.00541 0.45741 -0.76339
THR_544 -4.02867 0.38057 1.35876 -0.17541 0.07905 0.06466 0.4314 -1.18946 -0.01546 -0.15495 0.3933 -0.1099 0 0 0 0 0 -0.06192 0.00012 0.04774 0 0.21674 2.34578 -1.0874 -0.13853 0.54471 -1.09887
ILE_545 -4.27494 0.45041 2.04639 -0.57159 0.29912 0.10101 1.17287 -1.50423 -0.00761 -0.03442 -0.48546 0.28963 0 0 0 0 0 -0.02054 0.02423 1.15028 0 -0.50056 0 0.73287 -0.02188 0.66438 -0.49005
HIS_D_546 -6.58594 0.91679 3.83138 -0.53356 0.04102 0.41025 1.19158 -2.2231 -0.00488 -0.07682 -1.09236 -0.6058 0 0 0 -1.11551 0 -0.0129 0.03343 0 1.9506 -0.45688 0 -0.45461 -0.02819 0.50445 -4.31105
PHE_547 -6.4124 0.62448 3.66757 -0.72747 0.03909 0.07344 2.02611 -2.25117 -0 -0 -1.83058 -0.45928 0 0 0 0 0 -0.0343 0.01327 0 2.04457 -0.30242 0 1.0402 0.37143 0.42359 -1.69387
ASN_548 -5.36721 0.54127 2.56899 -0.18612 0.0064 0.28313 0.8622 -1.72608 -0.017 -0.06612 -0.69596 -0.57025 0 0 0 0 0 -0.02792 0.0313 0 2.78671 -0.34265 0 -0.93687 0.26374 0.44655 -2.14587
LEU_549 -6.85156 0.96283 3.14944 -0.60492 0.12301 0.16224 2.13051 -2.10106 -0 -0 -2.4875 0.21491 0 0 0 0 0 0.11443 0.14503 0.7687 0 -0.14568 0 0.18072 -0.02357 0.57215 -3.69034
THR_550 -5.17335 0.53612 2.23303 -0.10976 0.03887 0.07614 1.23395 -1.62215 -0.017 -0.06612 -1.23157 -0.56884 0 0 -0.44884 0 0 0.16263 0.05489 0.19656 0 -0.29401 2.32437 -1.0874 -0.08917 0.74069 -3.11095
PHE_551 -9.62281 1.12764 2.60705 -0.61797 0.08473 0.37704 2.97964 -2.38214 -0 -0 -2.45602 0.16726 0 0 0 0 0 0.00016 0.3771 0 1.88959 -0.30029 0 1.0402 -0.29847 0.49219 -4.53512
GLN_552 -4.05183 0.19146 4.06343 -0.4035 0.06242 0.251 2.51191 -1.84686 -0 -0 -3.4565 -0.28882 0 0 0 -0.89425 0 -0.04645 0.03767 0 3.54979 0.09154 0 -0.18838 0.21931 0.39851 0.20046
ASN_553 -7.35316 0.69145 5.73303 -0.23839 0.01564 0.34688 3.62592 -3.0961 -0 -0 -3.06727 -0.50089 0 0 -1.13437 0 0 0.01701 0.01701 0 3.80439 0.02492 0 -0.93687 0.41186 0.5789 -1.06005
THR_554 -3.90273 0.38425 2.87052 -0.19194 0.07346 0.11359 0.89996 -1.54119 -0.01241 -0.09143 0.57535 -0.27076 0 0 0 0 0 -0.10842 0.00296 1.74584 0 0.34369 2.34348 -1.0874 0.03859 0.55167 2.73708
ASN_555 -4.93669 0.65829 3.79192 -0.40269 0.08081 0.81543 1.59083 -1.8862 -0 -0 -0.8864 -0.54675 0 0 -1.13437 -0.94603 0 -0.05998 0.03659 0 2.71494 -0.67282 0 -0.93687 -0.02013 0.38661 -2.35349
ASP_556 -1.87669 0.26597 2.67802 -0.23854 0.05276 0.7892 1.1196 -1.17905 -0 -0 -0.70558 -0.53694 0 0 0 0 0 -0.09915 0.06355 0 2.06106 -0.57435 0 -2.3716 -0.04055 0.40458 -0.18773
GLU_557 -5.66201 0.35969 5.39154 -0.19118 0.01724 0.23961 2.30225 -2.43076 -0 -0 -2.73439 -0.60518 0 0 0 -0.94603 0 0.03504 0.18677 0 4.04948 0.00447 0 -2.7348 0.05771 0.32968 -2.33087
GLU_558 -3.51755 0.34209 2.67454 -0.20815 0.04334 0.32767 1.09482 -1.30353 -0.01557 -0.13197 -1.11605 -0.55207 0 0 0 -0.89425 0 0.19577 0.00775 0 3.06315 0.08484 0 -2.7348 0.09445 0.30503 -2.24049
PHE_559 -7.94286 0.7142 4.39258 -0.65902 0.09948 0.41022 2.62599 -2.86954 -0 -0 -1.9023 0.26016 0 0 0 0 0 0.05776 0.14827 0 1.933 -0.32385 0 1.0402 -0.11699 0.33542 -1.79727
LYS_560 -3.71112 0.20438 3.12863 -0.33495 0.03608 0.13789 1.21101 -1.35489 -0 -0 -2.39173 0.08151 0 0 0 -0.76859 0 -0.00407 0.02803 2.2775 0 0.00544 0 -1.5107 -0.21751 0.48421 -2.69889
MET_561 -5.34674 0.43611 2.99648 -0.34042 0.14435 0.0739 1.97174 -1.54407 -0 -0 -2.12867 0.10239 0 0 0 0 0 0.01401 0.0188 1.67916 0 -0.11243 0 0.60916 -0.03072 0.48701 -0.96996
GLN_562 -4.15211 0.23607 2.89619 -0.33575 0.05699 0.20909 1.41146 -1.49798 -0.01086 -0.11318 -1.93329 -0.23547 0 0 0 -2.07851 0 -0.02051 0.10522 0 2.95054 0.1043 0 -0.18838 0.22456 0.31441 -2.05721
ILE_563 -5.15698 0.40154 3.58234 -0.62317 0.32761 0.13256 2.16272 -1.95958 -0.00761 -0.03442 -2.34398 0.26819 0 0 0 0 0 -0.01585 0.02154 0.93319 0 -0.67888 0 0.73287 -0.07923 0.39041 -1.94673
THR_564 -3.09023 0.31795 1.19014 -0.1259 0.08706 0.09622 0.13754 -1.0351 -0.00492 -0.07115 -0.41236 -0.63532 0 0 0 0 0 0.0346 0.06648 0.15896 0 -0.32744 2.28631 -1.0874 -0.48604 0.40759 -2.49302
VAL_565 -4.37684 0.50769 1.38889 -0.26474 0.14898 0.05569 1.16663 -1.34657 -0 -0 -0.11316 -0.29727 0 0 0 0 0 0.11218 0.0629 0.29801 0 -0.69453 0 1.9342 -0.37945 0.2728 -1.52459
GLU_566 -3.29232 0.29215 2.13628 -0.20438 0.01873 0.29265 0.52805 -1.0954 -0.0108 -0.04338 -0.77301 -0.46403 0 0 0 0 0 -0.01409 0.00412 0 4.17927 0.18849 0 -2.7348 -0.13976 0.28408 -0.84815
VAL_567 -6.03147 0.86014 1.06788 -0.27968 0.21271 0.06298 1.31583 -1.75495 -0.01655 -0.15633 -0.11147 -0.31824 0 0 0 0 0 0.04667 0.01712 0.23924 0 -0.76869 0 1.9342 -0.18852 0.35217 -3.51697
ASP_568 -4.92531 0.32462 7.28473 -0.23299 0.05311 0.75417 4.79398 -3.08474 -0.0108 -0.04338 -8.01724 -0.97943 0 0 -1.48584 -2.44738 0 0.03844 0.00799 0 1.98397 -0.83431 0 -2.3716 -0.34855 0.74838 -8.79219
THR_569 -3.58209 0.31198 2.86768 -0.13 0.05946 0.06935 1.30886 -1.59422 -0.01655 -0.15633 0.34581 -0.77333 0 0 0 0 0 -0.03054 0.00031 0.02769 0 0.0175 2.27661 -1.0874 0.00082 0.75406 0.66965
ARG_570 -2.91942 0.31254 4.37954 -0.74311 0.16062 0.51108 2.04934 -1.73642 -0.01704 -0.07037 -3.4949 0.5974 0 0 -0.67907 -1.78879 0 -0.02797 0.08386 1.6097 0 -0.0982 0 -1.2888 -0.0821 0.42821 -2.81391
GLU_571 -3.32482 0.23772 3.07349 -0.20165 0.02902 0.30341 1.2943 -1.35656 -0.02276 -0.15094 -0.28964 -0.54677 0 0 0 0 0 -0.03619 0.02488 0 2.88345 -0.01227 0 -2.7348 0.16215 0.32819 -0.33978
GLY_572 -2.81224 0.37456 2.76312 -0.00022 0 0 1.26665 -1.49481 -0 -0 0.16535 -0.16025 0 0 0 0 0 -0.01532 0 0 0 -0.71604 0 0.83697 0.07474 0.61074 0.89324
PRO_573 -4.32168 0.59684 3.09391 -0.08136 0 0.04821 0.55761 -1.24265 -0 -0 0.06908 0.57591 0 0 0 0 0 -0.1628 0.01834 0.46969 0 -0.50017 0 -2.4119 -0.509 1.12312 -2.67686
LYS_574 -4.40637 0.22443 3.47015 -0.719 0.23468 0.3665 0.64354 -1.48306 -0.03886 -0.16323 1.09774 0.26437 0 0 0 0 0 -0.07291 0.00143 2.66036 0 0.2539 0 -1.5107 -0.05598 0.82297 1.58995
LEU_575 -1.82903 0.08639 1.61442 -0.49816 0.21972 0.1282 0.30535 -0.80069 -0 -0 0.42789 0.14308 0 0 0 0 0 -0.04988 0.03828 0.2608 0 -0.22034 0 0.18072 0.15532 0.28715 0.44922
ASN_576 -2.92397 0.18391 2.78109 -0.27585 0.06017 0.48487 0.35347 -1.13256 -0.03886 -0.16323 -0.17517 -0.85938 0 0 0 0 0 -0.05018 0.04106 0 1.92711 -0.71496 0 -0.93687 0.28177 0.17647 -0.98111
SER_577 -2.98883 0.12914 2.16418 -0.02899 0 0.06744 0.70797 -1.10335 -0 -0 0.29596 -0.4943 0 0 0 0 0 0.00274 0.00945 0.55208 0 -0.1385 0.61284 -0.77834 0.30962 0.1258 -0.55508
THR_578 -4.04368 0.34815 2.2166 -0.12785 0.04262 0.08007 1.59102 -1.48825 -0.00048 -0.00896 -0.85323 -0.5776 0 0 -0.58323 0 0 -0.05266 0.00095 0.07007 0 -0.54647 4.42111 -1.0874 -0.13891 0.1789 -0.55924
ALA_579 -4.0265 0.2474 1.98327 -0.02261 0 0 1.59807 -1.67255 -0 -0 0.34003 -0.42233 0 0 0 0 0 0.00382 0 0 0 -0.54466 0 1.8394 -0.19191 0.25353 -0.61505
GLN_580 -2.03501 0.09738 1.83097 -0.69876 0.20466 1.10936 0.18566 -0.9019 -0 -0 -0.18794 -1.14041 0 0 0 0 0 -0.00326 0.06341 0 3.48361 -0.07864 0 -0.18838 -0.21235 0.21494 1.74334
LYS_581 -4.98691 0.40864 4.93677 -0.538 0.19295 0.37831 2.48724 -2.24555 -0 -0 -3.2495 -0.16881 0 0 -0.54048 0 0 -0.05244 0.0629 1.80727 0 0.23699 0 -1.5107 0.10814 0.26829 -2.40487
GLY_582 -3.02605 0.50391 2.50581 -0.00031 0 0 0.90717 -1.42376 -0 -0 0.17995 -0.17785 0 0 -0.43205 0 0 0.07562 0 0 0 -0.46727 0 0.83697 0.27663 0.34428 0.10305
TYR_583 -5.44686 0.84167 2.48058 -1.06869 0.2598 0.5544 1.02702 -1.64668 -0 -0 -0.0373 -0.21345 0 0 0 0 0 0.19241 0.00657 0 3.08316 0.14975 0.00066 1.2797 -0.14881 0.44567 1.75958
GLU_584 -2.54698 0.14578 2.80615 -0.21695 0.02927 0.29914 1.06148 -1.32886 -0.01081 -0.11885 -0.30889 -0.55794 0 0 0 -0.963 0 0.00264 0.00555 0 3.1056 -0.31622 0 -2.7348 -0.43907 0.60605 -1.48073
ASN_585 -3.31527 0.27836 2.94758 -0.21033 0.03195 0.33122 1.1862 -1.56367 -0.00699 -0.04271 -0.8786 -0.56422 0 0 0 0 0 -0.03409 0.00439 0 2.21662 -0.62155 0 -0.93687 -0.64483 0.41078 -1.41203
LEU_586 -6.97953 0.75381 2.86444 -0.58538 0.14162 0.14548 2.05635 -2.35701 -0 -0 -0.36635 0.30501 0 0 0 0 0 0.19245 0.12043 0.8502 0 -0.33079 0 0.18072 -0.41795 0.46315 -2.96335
VAL_587 -3.49951 0.30751 2.51407 -0.29916 0.14885 0.05811 1.39228 -1.47692 -0.00608 -0.02299 -1.86233 -0.28799 0 0 -0.58323 0 0 -0.03002 0.00113 0.10425 0 -0.47593 0 1.9342 -0.27297 0.52326 -1.83345
SER_588 -3.42879 0.50468 2.91954 -0.03177 8e-05 0.05258 1.58357 -1.40425 -0 -0 -0.39542 -1.00129 0 0 -1.26798 0 0 0.31281 0.00622 0.94387 0 0.18649 0.93891 -0.77834 -0.34077 0.86525 -0.33461
PRO_589 -4.15675 0.6253 2.05161 -0.10281 0.00147 0.06531 0.48267 -0.7826 -0 -0 0.29243 0.67096 0 0 0 0 0 -0.02946 0.03597 0.30561 0 0.01257 0 -2.4119 -0.099 0.98914 -2.0495
ILE_590 -3.80261 0.39493 3.12313 -0.46807 0.33705 0.09964 1.7063 -1.50962 -0 -0 -1.29061 -0.02516 0 0 -1.26798 0 0 -0.06434 0.07587 0.3757 0 -0.77637 0 0.73287 -0.15354 0.44819 -2.06461
THR_591 -1.6276 0.13404 0.97844 -0.17205 0.08195 0.06438 0.10439 -0.66948 -0 -0 -0.29075 -0.19991 0 0 0 0 0 -0.09632 4e-05 0.03841 0 0.05256 2.30219 -1.0874 -0.36204 0.27221 -0.47696
LEU_592 -3.59896 0.21108 1.33978 -0.46577 0.19573 0.08259 0.72188 -1.01079 -0 -0 0.24626 0.2043 0 0 0 0 0 0.06995 0.02811 0.45444 0 -0.29751 0 0.18072 -0.2239 0.23196 -1.63012
LEU_593 -6.06074 1.22516 3.05268 -0.48485 0.33445 0.08051 1.60726 -1.98822 -0 -0 -1.17016 0.43254 0 0 0 0 0 0.01175 0.15753 0.31894 0 0.1282 0 0.18072 -0.25289 0.93439 -1.49273
PRO_594 -3.81981 0.97193 2.8416 -0.06763 0 0.04295 1.50026 -1.24666 -0.00098 -0.02027 -0.44654 0.59814 0 0 0 0 0 -0.11253 0.05993 0.17416 0 -0.79206 0 -2.4119 0.10382 1.0831 -1.54249
GLU_595 -4.63235 0.44793 4.8249 -0.34374 0.09354 0.479 1.15393 -1.91063 -0 -0 -0.72106 -0.4826 0 0 0 0 0 -0.18432 0.00805 0 3.94137 -0.2222 0 -2.7348 0.35893 0.48484 0.56079
ALA_596 -2.99837 0.5434 1.99086 -0.02441 0 0 1.22229 -1.3513 -0 -0 -1.16915 -0.37462 0 0 0 0 0 -0.07853 0 0 0 -0.25532 0 1.8394 -0.30262 0.3118 -0.64657
GLU_597 -3.80352 0.24153 4.5817 -0.30546 0.05516 0.38008 2.31775 -2.09448 -0.00367 -0.02773 -3.40869 -0.34588 0 0 0 -0.75446 0 -0.03718 0.03437 0 2.90622 0.1106 0 -2.7348 -0.40475 0.22631 -3.0669
ILE_598 -5.29743 0.44035 1.30023 -0.60927 0.34408 0.12071 0.87746 -1.45172 -0.00037 -0.00098 0.08822 0.28337 0 0 0 0 0 -0.05021 0.13383 0.95291 0 -0.74643 0 0.73287 -0.30269 0.33153 -2.85353
LEU_599 -5.97677 0.61526 0.17296 -0.49393 0.31365 0.13259 0.12042 -1.11981 -0.00269 -0.00746 0.21132 -0.01331 0 0 0 0 0 -0.06357 0.10719 2.19409 0 -0.30025 0 0.18072 -0.21921 0.35086 -3.79794
PHE_600 -7.11832 1.0276 2.93976 -1.28531 0.37183 0.82031 1.11791 -2.05746 -0.00037 -0.00098 -1.42916 -0.18405 0 0 0 0 0 0.17529 0.03682 0 1.58484 -0.50533 0 1.0402 -0.09994 0.49268 -3.07369
GLU_601 -3.17839 0.36989 3.4038 -0.33177 0.07623 0.37796 1.61166 -1.38455 -0.01557 -0.13197 -2.4188 -0.42522 0 0 -0.44884 -0.76859 0 -0.00197 0.09653 0 4.05806 0.04869 0 -2.7348 1.12455 0.79505 0.12197
ASP_602 -2.13041 0.26056 2.30361 -0.21927 0.04739 0.71234 1.03956 -1.0685 -0 -0 -0.93 -1.15358 0 0 0 0 0 -0.0559 0.01574 0 1.83823 -0.81825 0 -2.3716 1.44488 0.51841 -0.56679
ILE_603 -4.86598 0.9519 1.45886 -0.62539 0.59362 0.12195 0.66952 -1.33138 -0 -0 0.05666 0.16729 0 0 0 0 0 0.17164 0.00642 1.121 0 -0.74522 0 0.73287 0.0859 0.91966 -0.51068
PRO_604 -4.46808 0.80527 3.75179 -0.1202 0.00078 0.08971 1.22152 -1.53504 -0.00611 -0.04945 -1.5194 0.24582 0 0 0 0 0 -0.04976 0.05214 0.18225 0 -1.09128 0 -2.4119 -0.48141 1.00403 -4.37932
LYS_605 -2.03463 0.1209 3.13622 -0.29975 0.02556 0.13131 1.65023 -1.37396 -0 -0 -1.22265 0.02967 0 0 -1.1127 0 0 -0.0537 0.00095 1.65446 0 -0.0603 0 -1.5107 -0.55023 0.32068 -1.14864
GLU_606 -3.36457 0.25478 4.18909 -0.58437 0.23873 1.55409 0.50473 -1.76522 -0 -0 -0.85747 -3.09773 0 0 0 0 0 -0.00459 0.00344 0 3.32575 -0.10767 0 -2.7348 -0.37576 0.35982 -2.46174
LYS_607 -6.21074 0.51111 6.19484 -0.61625 0.14788 0.28133 2.33774 -2.62414 -0.01524 -0.08952 -3.42032 0.26621 0 0 0 -0.75446 0 -0.08847 0.04796 2.02696 0 0.20661 0 -1.5107 -0.19262 0.39373 -3.10809
ARG_608 -4.31196 0.10601 4.5977 -1.61702 0.55571 1.3658 1.53774 -2.22609 -0.04057 -0.29413 -1.76374 0.33686 0 0 -1.1127 0 0 -0.0086 0.13437 2.89952 0 -0.08373 0 -1.2888 -0.01821 0.6016 -0.63023
PHE_609 -5.58993 0.89613 1.55441 -1.07828 0.20055 0.70137 0.68242 -1.1534 -0.01922 -0.15515 0.18441 -0.03004 0 0 0 0 0 0.13316 0.09804 0 2.7788 -0.22833 0 1.0402 0.0502 1.10115 1.16648
PRO_610 -4.94388 0.85032 2.01142 -0.11481 0.00811 0.08511 0.57623 -0.9598 -0 -0 -0.24295 0.25006 0 0 0 0 0 -0.09492 0.05094 0.10704 0 -0.96655 0 -2.4119 -0.20803 0.98362 -5.02
LYS_611 -5.2053 0.32145 3.03539 -0.29743 0.03202 0.14634 1.33812 -1.34373 -0.02989 -0.18142 -0.76944 -0.18416 0 0 0 0 0 -0.02482 0.03231 1.67067 0 -0.21467 0 -1.5107 0.06813 0.42721 -2.68993
PHE_612 -7.17561 0.72982 2.4941 -0.61719 0.03382 0.35245 0.72344 -1.69401 -0 -0 -0.24195 0.1191 0 0 0 0 0 -0.07046 0.02101 0 2.45502 -0.18526 0 1.0402 0.53984 0.30991 -1.16576
LYS_613 -5.28207 0.37237 4.58154 -0.35539 0.0577 0.22497 1.6266 -1.89546 -0.00998 -0.05675 -2.97944 -0.19856 0 0 -0.50448 0 0 0.0114 0.09933 1.59402 0 0.20931 0 -1.5107 0.44135 0.33848 -3.23576
ARG_614 -6.14137 0.62137 5.66232 -0.81826 0.37071 0.54221 1.48084 -2.5262 -0 -0 -1.9882 0.41446 0 0 0 -0.48292 0 0.02217 0.39086 3.15465 0 -0.1977 0 -1.2888 0.2091 0.38676 -0.18799
HIS_615 -6.1488 0.61645 6.15332 -0.77397 0.03356 0.98402 2.78151 -2.96496 -0 -0 -2.75126 -0.66969 0 0 -1.40202 0 0 0.21498 0.02783 0 2.11904 -0.29584 0 -0.45461 -0.1402 0.45335 -2.21731
ASP_616 -2.37553 0.20321 3.24639 -0.11932 0.01448 0.37572 1.51457 -1.51575 -0 -0 -2.16435 -0.32076 0 0 0 -0.48292 0 -0.00265 0.003 0 1.78578 -0.02238 0 -2.3716 -0.2837 1.18201 -1.33382
VAL_617 -2.94283 0.28031 2.78863 -0.30759 0.4137 0.07774 1.03779 -1.48867 -0 -0 -0.76903 -0.75788 0 0 -0.94834 0 0 0.13617 0.00997 0.11401 0 0.68489 0 1.9342 0.21964 1.50309 1.98579
ASN_618 -1.64222 0.15961 2.03341 -0.20331 0.05441 0.35319 0.77149 -1.03132 -0.01538 -0.16477 -1.11908 -1.00576 0 0 0 0 0 -0.08543 0.05092 0 1.8565 -1.00591 0 -0.93687 -0.0425 0.86456 -1.10846
SER_619 -3.6029 0.24886 4.77914 -0.04149 0.00113 0.06779 1.97336 -2.04302 -0 -0 -2.00932 -0.21097 0 0 -0.45368 0 0 -0.01374 0.03037 0.20192 0 -0.41775 2.01145 -0.77834 -0.70409 0.42888 -0.5324
THR_620 -2.28706 0.21508 1.64188 -0.16382 0.07881 0.05866 0.22541 -0.84946 -0.01538 -0.16477 0.50769 -0.32974 0 0 0 0 0 -0.01356 0.00185 0.22536 0 -0.2014 2.30618 -1.0874 -0.17463 0.14737 0.12106
ARG_621 -5.51799 0.46487 3.13196 -0.69318 0.09241 0.45601 0.35824 -1.24271 -0 -0 1.04266 0.40576 0 0 0 0 0 -0.08308 0.04796 2.2574 0 0.08137 0 -1.2888 0.109 0.27742 -0.10071
ARG_622 -5.30046 0.60567 4.75192 -0.70059 0.10824 0.4933 2.13066 -2.12724 -0 -0 -2.00223 0.14949 0 0 0 -0.7236 0 0.05662 0.61509 2.38827 0 -0.1796 0 -1.2888 0.01742 0.57727 -0.42856
ALA_623 -3.33997 0.44568 2.39952 -0.02269 0 0 1.75428 -1.61481 -0.0152 -0.09254 -1.48768 -0.35292 0 0 0 0 0 -0.08443 0 0 0 -0.42478 0 1.8394 -0.31249 0.64179 -0.66685
GLN_624 -3.27678 0.324 2.96051 -0.59063 0.20438 0.99036 0.7804 -1.43594 -0.01018 -0.1107 -0.19975 -2.35093 0 0 0 0 0 -0.15814 0.01331 0 3.79597 -0.0327 0 -0.18838 -0.33315 0.41906 0.80072
GLU_625 -4.66234 0.47685 5.45101 -0.42447 0.06664 0.85187 2.95755 -2.30735 -0.02357 -0.22749 -4.02675 -0.41347 0 0 -0.50448 -0.7236 0 -0.02334 0.04914 0 2.83399 -0.02911 0 -2.7348 -0.25171 0.32344 -3.34199
GLU_626 -3.39662 0.27412 4.13225 -0.22344 0.02657 0.37125 1.34072 -1.7404 -0.03099 -0.27761 -1.91147 -0.52433 0 0 0 0 0 -0.06483 0.01568 0 2.75623 0.04666 0 -2.7348 0.4259 0.43232 -1.08279
VAL_627 -5.99726 0.60405 2.47201 -0.30874 0.2248 0.06045 1.58392 -2.05746 -0.0152 -0.09254 -0.75275 -0.21014 0 0 0 0 0 -0.01446 0.00406 0.04451 0 -0.49721 0 1.9342 0.54037 0.37753 -2.09987
LYS_628 -5.39051 0.57711 4.61361 -0.44806 0.10287 0.22144 1.95355 -1.99169 -0.05461 -0.25014 -4.43904 0.25469 0 0 0 0 0 0.04515 0.11972 2.00714 0 0.06231 0 -1.5107 -0.14098 0.36118 -3.90696
ILE_629 -4.64638 0.7704 1.57696 -0.6079 0.43581 0.11804 0.96506 -1.41924 -0 -0 0.574 0.44253 0 0 0 0 0 -0.06379 0.07877 0.88391 0 -0.62445 0 0.73287 -0.31329 1.08929 -0.00739
PRO_630 -4.1271 0.58777 1.22152 -0.08914 0.00053 0.05542 0.36222 -0.55308 -0 -0 0.04516 0.6918 0 0 0 0 0 -0.10603 0.00706 0.46882 0 -0.20777 0 -2.4119 -0.45383 1.06032 -3.44822
LEU_631 -3.81822 0.7124 0.99619 -0.4754 0.21711 0.10241 0.77397 -1.02991 -0 -0 0.13287 -0.02174 0 0 0 0 0 0.00392 0.00253 0.81526 0 -0.14216 0 0.18072 -0.24075 0.52745 -1.26335
VAL_632 -4.14507 0.48201 1.574 -0.31142 0.22533 0.06755 1.52956 -1.51836 -0 -0 -0.77132 -0.49209 0 0 0 0 0 -0.01227 0.00802 0.16849 0 -0.38843 0 1.9342 -0.27686 0.57356 -1.35311
ASN_633 -5.99947 0.49871 3.43804 -0.20678 0.01555 0.32788 2.21397 -2.26212 -4e-05 -0.00012 -1.68863 -0.61123 0 0 -0.57164 0 0 0.03596 0.0531 0 2.71084 -0.58873 0 -0.93687 -0.2327 0.60875 -3.19552
ILE_634 -7.04215 0.95919 2.48329 -0.48546 0.28423 0.09025 2.02892 -2.14896 -0.01149 -0.11274 -1.18355 0.42069 0 0 0 0 0 -0.10397 0.05564 0.97214 0 0.2958 0 0.73287 -0.09974 0.78517 -2.07989
SER_635 -2.93456 0.32672 2.66885 -0.03056 0.00103 0.05131 1.12381 -1.3882 -0 -0 0.38305 -1.011 0 0 0 0 0 -0.05735 0.01183 0.1769 0 -0.33072 0.6295 -0.77834 -0.43445 0.4632 -1.12899
LEU_636 -4.801 0.60879 2.25306 -0.52064 0.22405 0.15344 1.8221 -1.55879 -0 -0 -1.10039 0.09071 0 0 0 0 0 -0.05714 0.14119 0.18755 0 -0.13928 0 0.18072 -0.58667 0.20658 -2.89573
LEU_637 -5.92966 0.88199 3.20444 -0.45947 0.23236 0.07544 1.96784 -1.96452 -0.01154 -0.11287 -1.37531 0.3531 0 0 -0.66289 0 0 -0.03096 0.18949 0.4548 0 -0.06746 0 0.18072 -0.53136 0.90818 -2.69768
PRO_638 -3.54189 0.5089 3.06887 -0.1919 0.00223 0.13897 2.09058 -1.47781 -0.00087 -0.01213 -2.08857 -0.00792 0 0 0 0 0 -0.04764 0.00335 0.87698 0 -0.95981 0 -2.4119 -0.66176 0.99117 -3.72115
LYS_639 -3.82799 0.34249 3.84209 -0.39919 0.05093 0.19379 1.83185 -1.81215 -0 -0 -1.38137 -0.05282 0 0 0 0 0 -0.027 0.04983 1.04809 0 -0.07454 0 -1.5107 0.68541 0.38553 -0.65576
ASP_640 -3.34584 0.22808 3.76643 -0.11441 0.01184 0.35114 1.50108 -1.82046 -0 -0 -0.85224 -0.40657 0 0 0 0 0 -0.05524 2e-05 0 1.70618 0.09146 0 -2.3716 0.91232 0.27935 -0.11847
ALA_641 -4.74077 0.53973 3.69492 -0.0217 0 0 2.45319 -2.2295 -0 -0 -1.90065 -0.35844 0 0 0 0 0 0.00735 0 0 0 0.02011 0 1.8394 -0.20874 0.27836 -0.62674
GLN_642 -6.47943 0.23089 7.06668 -0.26848 0.03748 0.19261 3.31007 -3.36449 -0 -0 -3.48506 -0.49059 0 0 -0.66289 0 0 0.02196 0.11127 0 3.15307 -0.13718 0 -0.18838 -0.17227 0.29652 -0.82823
LEU_643 -5.7524 0.35368 5.79706 -0.47381 0.19065 0.11036 2.869 -2.81833 -0.00087 -0.01213 -3.3373 0.20539 0 0 0 0 0 0.09092 0.02772 0.34678 0 -0.2783 0 0.18072 -0.2881 0.34514 -2.44383
SER_644 -4.53395 0.28968 5.49221 -0.02732 0 0.06349 2.64408 -2.58551 -0 -0 -2.26493 -0.59885 0 0 0 0 0 0.01363 0.001 0.64738 0 0.34662 0.60062 -0.77834 -0.01981 0.27338 -0.43662
LEU_645 -6.38267 0.2463 4.89498 -0.4733 0.21122 0.11345 2.86183 -2.76017 -0 -0 -2.24749 0.21766 0 0 0 0 0 -0.02621 0.00476 0.357 0 -0.27538 0 0.18072 -0.01562 0.26715 -2.82577
ASN_646 -4.91438 0.16525 5.84261 -0.17798 0.02541 0.25825 2.57971 -2.81052 -0 -0 -2.41626 -0.3147 0 0 0 0 0 0.0024 0.01384 0 1.43054 0.39871 0 -0.93687 -0.10182 0.27795 -0.67786
THR_647 -5.54718 0.4287 6.11073 -0.20047 0.1135 0.07059 3.09421 -2.93468 -0 -0 -3.73554 -0.04781 0 0 0 0 0 0.01161 3e-05 0.06002 0 -0.02446 2.29565 -1.0874 0.13692 0.20182 -1.05375
LEU_648 -8.29959 0.52791 4.93644 -0.48757 0.22008 0.11617 2.9952 -3.01378 -0 -0 -2.22694 0.23052 0 0 0 0 0 -0.0213 0.07942 0.28991 0 -0.29505 0 0.18072 -0.09694 0.25354 -4.61126
ASP_649 -5.8098 0.41666 6.81285 -0.16902 2e-05 0.55433 3.42135 -3.16408 -0 -0 -3.54586 -0.31103 0 0 0 -0.65533 0 0.03203 0.30935 0 3.09127 0.31919 0 -2.3716 -0.0685 0.35698 -0.78117
LEU_650 -5.38707 0.35641 6.02234 -0.47786 0.22811 0.11338 2.52947 -2.88539 -0.01708 -0.15151 -2.30389 0.21878 0 0 0 0 0 0.01121 0.02144 0.35184 0 -0.28069 0 0.18072 -0.03345 0.29547 -1.20777
GLN_651 -8.63708 0.95107 7.5776 -0.26744 0.03861 0.20788 3.62916 -3.73518 -0.01406 -0.07527 -3.75711 -0.4952 0 0 0 0 0 0.35287 0.08985 0 2.79905 -0.26357 0 -0.18838 -0.36574 0.38989 -1.76304
LEU_652 -7.43458 1.08681 5.19365 -0.68783 0.2097 0.23271 2.83633 -3.08012 -0 -0 -2.09658 0.15143 0 0 0 0 0 -0.00727 0.10831 0.79598 0 -0.20658 0 0.18072 -0.2126 0.56436 -2.36555
GLU_653 -3.25834 0.16593 3.97609 -0.2169 0.02311 0.29052 1.47856 -1.84752 -0.01708 -0.15151 -0.49736 -0.56347 0 0 0 0 0 -0.06479 0.04723 0 3.07935 -0.33785 0 -2.7348 -0.34572 0.45261 -0.52193
HIS_D_654 -3.70666 0.25856 3.94063 -0.37178 0.01899 0.47444 1.10767 -1.91796 -0 -0 -0.8872 -0.40764 0 0 0 0 0 -0.07641 0.00375 0 1.98609 -0.10226 0 -0.45461 -0.61342 0.3864 -0.36139
GLY_655 -1.82635 0.09467 2.71961 -5e-05 0 0 1.02876 -1.31615 -0 -0 -1.11274 -0.36402 0 0 0 0 0 -0.17122 0 0 0 -1.40394 0 0.83697 -0.69555 0.50097 -1.70904
ASP_656 -3.18069 0.21461 3.70607 -0.10442 0.00048 0.3127 1.10934 -1.60621 -0 -0 -1.22996 -0.38854 0 0 0 0 0 -0.05353 0.00828 0 1.98225 -0.27296 0 -2.3716 -0.50841 0.47846 -1.90413
ILE_657 -6.60205 0.89204 3.15401 -0.58222 0.44735 0.09263 1.18305 -2.04245 -0.01406 -0.07527 -0.49781 0.35463 0 0 0 0 0 -0.02581 0.53419 1.01204 0 -0.64547 0 0.73287 -0.20512 0.85257 -1.43487
THR_658 -3.61512 0.48856 2.40139 -0.15192 0.03799 0.05447 1.71797 -1.49961 -0 -0 -1.17501 -0.1764 0 0 0 0 0 0.15253 0.01431 0.13637 0 -0.0055 2.32154 -1.0874 -0.10014 0.99543 0.50946
LEU_659 -5.4183 0.49113 3.33451 -0.68888 0.35569 0.24399 1.87598 -1.99802 -0 -0 -1.74929 -0.07366 0 0 0 0 0 -0.08152 0.15146 1.65867 0 -0.1043 0 0.18072 -0.07644 0.63972 -1.25853
LYS_660 -3.36626 0.44183 2.664 -0.31811 0.03565 0.15751 0.82995 -1.4549 -0.00635 -0.02698 0.92095 -0.06324 0 0 0 0 0 -0.01168 0.00777 1.8652 0 -0.06237 0 -1.5107 -0.35622 0.47586 0.22191
GLY_661 -2.01818 0.09337 2.56131 -6e-05 0 0 0.932 -1.29294 -0 -0 -0.30801 -0.40062 0 0 0 0 0 0.205 0 0 0 0.89504 0 0.83697 0.18483 0.33464 2.02336
TYR_662 -9.46366 0.93111 4.07262 -0.91864 0.29161 0.43195 2.01953 -2.8757 -0.01254 -0.14429 -1.10476 -0.3703 0 0 0 -0.65533 0 0.0113 0.36864 0 4.09131 0.06399 0.17436 1.2797 0.40114 0.50795 -0.90001
ASN_663 -5.08432 0.43569 5.98618 -0.1982 0.01691 0.33771 2.66933 -2.87489 -0.00635 -0.02698 -1.86388 -1.05311 0 0 0 0 0 -0.09852 0.00144 0 2.4384 -0.99088 0 -0.93687 0.03112 0.52674 -0.69046
LEU_664 -5.58871 0.57063 3.71468 -0.67606 0.50009 0.30186 2.00078 -2.22762 -0 -0 -1.526 -0.14731 0 0 0 0 0 0.01002 0.10069 1.09472 0 -0.1641 0 0.18072 0.13709 0.50686 -1.21166
SER_665 -3.46992 0.27427 3.44671 -0.02425 0 0.02238 1.34207 -1.86949 -0 -0 -0.90916 -0.41445 0 0 0 0 0 -0.05481 0.00115 0.53204 0 0.28349 0.6075 -0.77834 0.01302 0.37626 -0.62153
LYS_666 -4.86522 0.4334 4.98275 -0.29442 0.02697 0.13035 2.14667 -2.3561 -0 -0 -1.56949 -0.07976 0 0 0 0 0 0.01367 0.01546 1.82993 0 -0.03468 0 -1.5107 -0.15925 0.20935 -1.08107
SER_667 -5.01095 0.17287 5.19561 -0.02334 0 0.02213 2.79895 -2.66975 -0.01254 -0.14429 -2.34424 -0.32358 0 0 0 0 0 0.00017 0.02168 0.48955 0 0.30204 0.60045 -0.77834 -0.11766 0.21296 -1.60826
ALA_668 -4.81496 0.19834 4.4674 -0.02124 0 0 2.46848 -2.61006 -0.01118 -0.08562 -2.48771 -0.34749 0 0 0 0 0 0.07092 0 0 0 -0.18985 0 1.8394 -0.18492 0.20799 -1.50052
LEU_669 -4.51305 0.22029 4.95395 -0.46901 0.18666 0.11071 2.41097 -2.40612 -0 -0 -2.21493 0.20856 0 0 0 0 0 0.01501 0.08518 0.38289 0 -0.27274 0 0.18072 -0.29699 0.23141 -1.1865
LEU_670 -8.5955 0.94125 4.94849 -0.48293 0.27403 0.1126 3.7336 -3.22189 -0 -0 -2.65289 0.2185 0 0 0 0 0 0.08782 0.10128 0.34261 0 -0.28553 0 0.18072 -0.27959 0.37437 -4.20306
ARG_671 -6.37149 0.37632 6.23507 -0.79791 0.14601 0.52607 2.74543 -3.02982 -0.01118 -0.08562 -2.54265 0.42796 0 0 0 0 0 0.01846 0.08572 2.53098 0 -0.03926 0 -1.2888 -0.23002 0.41843 -0.8863
SER_672 -4.21432 0.15146 5.40009 -0.02748 0 0.06401 2.39087 -2.50143 -0.00421 -0.02335 -2.30489 -0.58964 0 0 0 0 0 0.1337 0.00226 0.69715 0 0.3395 0.60001 -0.77834 0.02179 0.19724 -0.44556
PHE_673 -6.06241 0.4903 5.14208 -1.00384 0.07476 0.36588 2.69976 -2.74151 -0 -0 -1.88895 -0.06845 0 0 0 0 0 0.02221 0.51049 0 1.8075 -0.51029 0 1.0402 0.1601 0.16323 0.20105
LEU_674 -7.85061 0.8242 4.17096 -0.51102 0.29895 0.11968 2.46851 -2.81509 -0.01809 -0.12335 -0.80497 0.26382 0 0 0 0 0 0.02374 0.08155 0.35361 0 -0.26825 0 0.18072 -0.09826 0.30356 -3.40033
MET_675 -3.75453 0.19698 4.06513 -0.31505 0.08561 0.02959 1.52423 -1.765 -0 -0 -0.88601 -0.00935 0 0 0 0 0 -0.03485 0.0421 1.10017 0 0.03466 0 0.60916 -0.16677 0.30401 1.0601
ASN_676 -3.09626 0.09488 4.02038 -0.19601 0.02875 0.30846 1.78284 -1.9017 -0.00421 -0.02335 -2.49595 -0.40913 0 0 -0.55502 0 0 -0.03902 0.0031 0 1.85942 -0.25937 0 -0.93687 -0.33439 0.31875 -1.83469
SER_677 -3.70217 0.26842 4.02485 -0.03047 0 0.05211 1.78873 -1.93384 -0.01815 -0.12461 -0.80771 -0.90877 0 0 0 0 0 -0.07581 0.03204 0.67218 0 0.12985 0.62673 -0.77834 -0.55951 0.26553 -1.07893
GLN_678 -2.44927 0.06569 2.89471 -0.6384 0.10793 0.68738 1.0466 -1.39852 -0 -0 -0.32086 -0.71921 0 0 -0.55502 0 0 0.00916 0.06422 0 2.09657 -0.02261 0 -0.18838 -0.28786 0.21337 0.6055
HIS_679 -2.79241 0.21629 2.14164 -0.51115 0.03273 0.37992 0.37532 -1.14702 -0 -0 -0.25955 -0.91155 0 0 0 0 0 -0.03449 0.03057 0 1.54535 -0.0248 0 -0.45461 -0.26247 0.23005 -1.4462
ALA_680 -3.35224 0.3341 3.14388 -0.01968 0 0 1.82464 -1.74666 -0 -0 -1.3192 -0.40337 0 0 -1.00807 0 0 0.00677 0 0 0 -0.47395 0 1.8394 -0.15106 0.16154 -1.1639
LYS_681 -1.00684 0.06897 0.83662 -0.33281 0.04373 0.19656 0.00645 -0.42423 -0.01379 -0.04993 -0.03015 -0.17694 0 0 0 0 0 -0.01616 0.00222 1.49462 0 0.24894 0 -1.5107 0.42097 0.20821 -0.03424
ILE_682 -4.51916 0.75265 3.17862 -0.47282 0.3682 0.10198 1.75281 -1.83197 -0 -0 -1.45187 -0.05318 0 0 0 0 0 -0.03074 0.01707 0.37236 0 -0.77527 0 0.73287 0.11406 0.36516 -1.37923
LYS_683 -1.52413 0.08556 1.33369 -0.30871 0.02868 0.14306 0.40008 -0.7068 -0.01379 -0.04993 0.52373 0.01803 0 0 0 0 0 -0.08052 0.00087 1.69793 0 -0.08396 0 -1.5107 -0.51104 0.3378 -0.22015
ASN_684 -3.02403 0.20501 2.36237 -0.19054 0.04323 0.30893 1.09749 -1.35177 -0 -0 -0.48848 -0.46437 0 0 -0.57164 0 0 -0.05608 0.0138 0 2.16333 -0.66904 0 -0.93687 -0.54815 0.18576 -1.92106
GLN_685 -6.58308 0.83661 6.29454 -0.38261 0.05323 0.21599 3.33286 -2.96003 -0.00797 -0.08678 -1.34626 0.21372 0 0 -1.00807 0 0 0.01048 0.23205 0 4.37084 0.17658 0 -0.18838 -0.4805 0.54084 3.23407
ALA_686 -3.71102 0.49787 0.80869 -0.0297 0.01537 0 0.42062 -1.14639 -8e-05 -0.00132 -0.06902 -0.42157 0 0 0 0 0 -0.06958 0 0 0 0.01431 0 1.8394 -0.38921 0.79148 -1.45015
ILE_687 -4.60211 0.55639 2.36283 -0.61818 0.3721 0.1192 0.7668 -1.47059 -0.0245 -0.23755 0.11803 0.41801 0 0 0 0 0 -0.03231 0.00894 0.88108 0 -0.56532 0 0.73287 -0.4868 0.57208 -1.12903
ILE_688 -3.5765 0.43345 0.98079 -0.63502 0.53114 0.12414 0.53185 -1.11411 -2e-05 -6e-05 0.37158 0.36529 0 0 0 0 0 -0.04498 0.06045 0.88041 0 -0.49053 0 0.73287 -0.55737 0.48562 -0.92101
THR_689 -2.06008 0.10284 1.69381 -0.13059 0.0738 0.08406 0.30052 -1.03108 -0.02978 -0.29004 -0.09846 -1.03329 0 0 0 0 0 -0.04995 0.00794 0.07447 0 -0.52422 2.27248 -1.0874 -0.38753 0.50602 -1.60647
ASP_690 -2.526 0.24074 2.53129 -0.10831 0.00654 0.31287 0.81263 -1.28952 -0.01324 -0.13927 -0.66185 -0.19325 0 0 0 0 0 -0.01392 0.05189 0 1.83898 0.03721 0 -2.3716 -0.3 0.33416 -1.45066
GLU_691 -1.72011 0.26195 3.10068 -0.22768 0.05419 0.35315 1.35062 -1.257 -0.0066 -0.0902 -3.29118 -0.40983 0 0 0 -0.44156 0 0.06234 0.03129 0 3.32468 0.01331 0 -2.7348 -0.38246 0.17154 -1.83765
THR_692 -2.57882 0.19919 2.88404 -0.10733 0.09644 0.07336 1.19686 -1.30214 -0.00031 -0.00184 -1.14448 -1.04383 0 0 -0.43017 -0.30752 0 -0.01811 0.0571 0.21684 0 -0.78577 2.38833 -1.0874 -0.25939 0.20371 -1.75124
ASN_693 -3.63115 0.3606 3.27634 -0.19311 0.0377 0.31262 1.88437 -1.67045 -0.00031 -0.00174 -0.70144 -0.48259 0 0 0 0 0 0.02376 0.00729 0 2.11626 -0.64868 0 -0.93687 -0.37362 0.21013 -0.41089
ASP_694 -3.69516 0.41799 4.90585 -0.12473 0.02454 0.38801 2.63648 -2.2131 -0 -0 -3.91354 -0.52197 0 0 -0.43017 -0.30752 0 -0.11696 0.00404 0 2.0871 0.00401 0 -2.3716 -0.32544 0.38336 -3.16882
SER_695 -4.05955 0.39558 3.78953 -0.02957 2e-05 0.04891 1.17005 -1.85617 -0.00032 -0.00869 -0.24658 -1.02247 0 0 0 0 0 -0.0209 0.00049 0.15642 0 -0.34723 0.62176 -0.77834 -0.29308 0.38377 -2.0964
LEU_696 -7.53408 1.2953 2.22579 -0.50696 0.14838 0.14449 1.79144 -1.96489 -0 -0 -0.75956 0.11632 0 0 0 0 0 -0.03311 0.02711 0.10874 0 -0.14821 0 0.18072 -0.58751 0.3759 -5.12012
VAL_697 -3.01381 0.50532 2.33329 -0.28149 0.15021 0.06079 1.18724 -1.30576 -0.00781 -0.12584 -0.55218 -0.39227 0 0 0 0 0 0.15222 0.00374 0.20877 0 -0.52168 0 1.9342 -0.23845 0.60094 0.69744
ALA_698 -4.80802 0.53098 3.91237 -0.03078 0.02048 0 2.26763 -2.35037 -0.01352 -0.06457 -1.73689 -0.48512 0 0 0 0 0 0.02498 0 0 0 0.04984 0 1.8394 1.42642 1.43177 2.01459
PRO_699 -4.74973 0.9081 3.46941 -0.08441 4e-05 0.05177 2.40345 -1.61674 -0 -0 -1.83385 0.72154 0 0 0 0 0 -0.05584 0.0086 0.58608 0 -0.39833 0 -2.4119 1.12926 1.28328 -0.58927
GLN_700 -5.7858 0.63614 4.54102 -0.70278 0.24189 1.0475 1.98517 -2.43403 -0.0214 -0.24258 -1.80945 -2.16645 0 0 0 0 0 -0.08829 0.05976 0 2.99065 -0.05908 0 -0.18838 -0.37944 0.26332 -2.11223
GLU_701 -4.85502 0.5156 4.86747 -0.45444 0.07604 0.91005 2.33655 -2.28953 -0 -0 -2.44689 -0.45872 0 0 0 0 0 0.00848 0.00255 0 3.17272 -0.35112 0 -2.7348 -0.37698 0.17986 -1.89817
LYS_702 -7.96548 0.62823 9.67487 -0.46142 0.10144 0.22501 5.55292 -4.16567 -0.01352 -0.06457 -6.19802 0.05944 0 0 -1.15504 -0.51099 0 0.00136 0.16129 2.79717 0 -0.10072 0 -1.5107 -0.36929 0.37842 -2.93527
GLN_703 -4.72128 0.21298 5.04957 -0.25953 0.04623 0.19399 2.0046 -2.43233 -0.0136 -0.11674 -1.19762 -0.46788 0 0 0 0 0 0.06814 0.02374 0 2.68964 -0.04451 0 -0.18838 -0.23323 0.43216 1.04595
VAL_704 -5.02634 0.40576 4.94163 -0.306 0.17647 0.06804 2.69048 -2.62188 -0 -0 -2.04462 -0.07391 0 0 -0.79044 0 0 -0.04774 0.01467 0.04528 0 -0.33431 0 1.9342 -0.11581 0.30536 -0.77914
HIS_705 -6.31177 0.55694 5.43605 -0.67188 0.01256 0.68754 2.3944 -2.97069 -0.01195 -0.12641 -1.91148 -0.32343 0 0 0 0 0 -0.01156 0.00118 0 1.61349 -0.15544 0 -0.45461 0.06136 0.27641 -1.90927
LYS_706 -5.69341 0.4622 5.7169 -0.31116 0.03063 0.14669 2.53658 -2.62847 -0 -0 -2.60844 -0.0097 0 0 0 -0.81789 0 -0.08288 0.04208 1.73111 0 -0.07533 0 -1.5107 -0.21443 0.28777 -2.99844
SER_707 -2.83593 0.13864 3.7299 -0.04474 0.00078 0.06359 1.78317 -1.68991 -0.00287 -0.00797 -2.14393 -0.28922 0 0 -0.79044 0 0 0.00137 0.32499 0.22321 0 -0.33672 2.19803 -0.77834 -0.62525 0.35699 -0.72467
ILE_708 -3.94492 0.27475 2.88744 -0.48072 0.38357 0.10998 1.43406 -1.616 -0 -0 -0.61191 -0.00513 0 0 0 0 0 0.01725 0.04259 0.42034 0 -0.69405 0 0.73287 -0.60056 0.35121 -1.29922
LEU_709 -2.26464 0.33959 1.7168 -0.47121 0.24304 0.09073 0.29897 -0.89276 -0.00287 -0.00797 -0.26461 0.19785 0 0 0 0 0 0.05582 0.00565 0.48452 0 -0.37492 0 0.18072 -0.42158 0.79432 -0.29256
PRO_710 -1.90969 0.33658 1.3757 -0.19712 0.00388 0.14337 0.18415 -0.62246 -0 -0 0.14775 0.01262 0 0 0 0 0 -0.00048 0.0007 0.51919 0 -0.95773 0 -2.4119 -0.41025 0.76671 -3.019
ASN_711 -1.42382 0.05943 1.58417 -0.20347 0.01992 0.3378 0.21491 -0.76398 -0 -0 -0.00951 -0.80638 0 0 0 0 0 0.04401 0.00066 0 2.10101 -0.59561 0 -0.93687 0.27177 0.22164 0.11571
SER_712 -1.22522 0.04317 1.68981 -0.02279 0 0.05452 0.35787 -0.75395 -0 -0 0.00356 -0.50164 0 0 0 0 0 -0.00999 0.00066 0.06169 0 -0.57365 0.60017 -0.77834 0.50247 0.11933 -0.43233
LEU_713 -1.63056 0.10774 1.62001 -0.5485 0.17669 0.12766 0.55767 -0.82472 -0 -0 0.0462 0.33297 0 0 0 0 0 -0.07899 0.0147 0.43819 0 -0.12768 0 0.18072 -0.29626 0.11556 0.2114
GLY_714 -1.43904 0.15663 1.34978 -0.00027 0 0 0.33152 -0.75471 -0 -0 0.21372 -0.25241 0 0 0 0 0 -0.09464 0 0 0 0.5845 0 0.83697 -0.1636 0.10286 0.87132
VAL_715 -4.80242 0.64275 2.86635 -0.27034 0.14718 0.05699 1.55225 -1.75579 -0 -0 -0.50394 -0.39997 0 0 0 0 0 -0.08594 0.00018 0.23779 0 -0.70406 0 1.9342 -0.07058 0.1815 -0.97386
SER_716 -2.66352 0.31245 2.24772 -0.02659 0 0.0408 1.18812 -1.18643 -7e-05 -0.00121 -0.63373 -1.08862 0 0 0 0 0 -0.08137 0.0072 0.22632 0 0.03431 0.60329 -0.77834 -0.49085 0.46473 -1.82577
GLU_717 -2.90327 0.44784 3.32215 -0.24075 0.04291 0.37948 1.82508 -1.51018 -0 -0 -1.50127 -0.60858 0 0 -0.73794 0 0 -0.02564 0.00482 0 2.96712 -0.09476 0 -2.7348 -0.47773 0.36568 -1.47984
ARG_718 -5.83365 0.5964 4.62544 -0.46054 0.07386 0.27288 2.11095 -2.26147 -0.01091 -0.04956 -1.88319 0.01714 0 0 0 0 0 0.00742 0.18758 2.00308 0 -0.17871 0 -1.2888 -0.26199 0.25791 -2.07614
LEU_719 -4.32451 0.44728 3.86739 -0.49692 0.24597 0.13257 2.7109 -2.00594 -0 -0 -1.34515 0.23624 0 0 0 0 0 -0.05102 0.10326 0.28995 0 -0.25945 0 0.18072 -0.27729 0.46004 -0.08597
GLN_720 -6.77602 0.67482 6.40384 -0.69023 0.11677 0.71606 2.99741 -3.10816 -7e-05 -0.00121 -2.71906 -0.3218 0 0 -0.97605 -0.23616 0 -0.09007 0.13066 0 2.99661 -0.12891 0 -0.18838 -0.3983 0.57263 -1.02562
ARG_721 -6.7949 0.68568 5.46242 -0.94691 0.28951 0.6883 3.16311 -2.70284 -0 -0 -2.21126 0.16759 0 0 -0.61083 0 0 -0.00857 0.10502 3.51132 0 -0.16129 0 -1.2888 -0.50236 0.69905 -0.45576
LEU_722 -3.12452 0.37339 2.74753 -0.51589 0.20476 0.14687 1.66305 -1.47067 -0.01091 -0.04956 -1.02771 0.14013 0 0 0 0 0 -0.04775 0.06375 0.09952 0 -0.0934 0 0.18072 -0.51095 0.52929 -0.70236
THR_723 -4.86723 0.33746 3.79295 -0.13357 0.09213 0.08259 2.19745 -2.08141 -0.0162 -0.08245 -0.71042 -1.18056 0 0 0 0 0 -0.0399 0.20721 0.05182 0 -0.39173 2.27522 -1.0874 -0.47351 0.35287 -1.67469
PHE_724 -7.49442 0.88176 3.02132 -0.56903 0.03828 0.24918 1.70749 -2.17229 -0 -0 -0.7448 0.17598 0 0 0 0 0 0.54894 0.12708 0 1.97326 -0.37372 0 1.0402 -0.24046 1.06323 -0.768
PRO_725 -4.87114 0.63265 3.73583 -0.13634 0.00335 0.10062 1.56002 -1.56162 -0.00634 -0.01888 -1.26793 0.16999 0 0 0 0 0 -0.05934 0.05607 0.14495 0 -0.94702 0 -2.4119 -0.38827 1.32799 -3.9373
ALA_726 -3.76083 0.48059 2.40027 -0.0227 0 0 1.34915 -1.68491 -0 -0 -0.26276 -0.36567 0 0 0 0 0 -0.05229 0 0 0 -0.29837 0 1.8394 -0.50108 0.56658 -0.31262
VAL_727 -6.67979 0.86509 2.11187 -0.28133 0.1687 0.04927 0.89699 -1.95681 -0 -0 -0.32442 0.38499 0 0 0 0 0 0.01854 0.05781 0.53084 0 0.43469 0 1.9342 -0.23372 0.30452 -1.71855
SER_728 -5.58291 0.45167 3.9483 -0.02741 0.00508 0.02668 2.15975 -2.18928 -0 -0 -1.99678 -0.01033 0 0 0 0 0 -0.02599 0.00113 0.70288 0 -0.21853 0.60258 -0.77834 -0.35508 0.52832 -2.75826
VAL_729 -5.36856 0.7464 1.91279 -0.29914 0.15704 0.06276 1.10827 -1.56106 -0.01829 -0.14529 -0.03684 -0.61275 0 0 0 0 0 -0.00952 0.07297 0.32584 0 -0.21224 0 1.9342 -0.42666 0.53703 -1.83307
LYS_730 -3.76791 0.48459 5.13479 -0.3131 0.05097 0.16189 1.87317 -2.11813 -0 -0 -5.05114 -0.21197 0 0 -0.61083 -0.44156 0 0.03844 0.0215 2.12302 0 0.0838 0 -1.5107 -0.20364 0.4528 -3.80404
VAL_731 -2.88816 0.23555 0.83563 -0.27352 0.17385 0.05956 0.19626 -0.74491 -0 -0 0.2676 -0.33618 0 0 0 0 0 -0.06747 0.00172 0.24876 0 -0.75083 0 1.9342 -0.20869 0.2889 -1.02775
ASN_732 -4.41185 0.38243 5.21976 -0.29801 0.11589 0.55194 2.07445 -2.38911 -0 -0 -2.31676 -0.90523 0 0 -0.43906 -0.25884 0 -0.04631 0.00797 0 2.00792 -0.8067 0 -0.93687 0.20419 0.289 -1.95518
GLY_733 -2.24681 0.15614 2.55866 -4e-05 0 0 1.15031 -1.26145 -0 -0 -0.66407 -0.41076 0 0 0 0 0 -0.08694 0 0 0 0.48447 0 0.83697 0.45339 0.39568 1.36555
HIS_734 -3.25909 0.39475 3.80244 -0.4226 0.00761 0.49639 1.50122 -1.80027 -0 -0 -1.32736 -0.27414 0 0 -0.43906 0 0 -0.02485 0.00581 0 2.24296 -0.11042 0 -0.45461 -0.15627 0.40791 0.59044
ASP_735 -4.9378 0.52455 6.08019 -0.11729 0.01269 0.35903 1.78265 -2.7952 -0.00018 -0.00071 -1.79596 -0.23916 0 0 0 -0.25884 0 -0.04547 0.02392 0 2.43569 -0.40463 0 -2.3716 -0.60671 0.36469 -1.99014
GLN_736 -2.85219 0.30959 3.41545 -0.67992 0.08786 0.76787 1.32596 -1.57763 -0 -0 -1.25362 -0.57852 0 0 0 0 0 -0.02854 0.06293 0 2.25106 -0.21336 0 -0.18838 -0.73755 0.21244 0.32345
GLY_737 -2.84855 0.22727 3.28887 -0.0003 0 0 1.60445 -1.58287 -0.00016 -0.00063 -1.1387 -0.15554 0 0 0 0 0 -0.08506 0 0 0 -0.77613 0 0.83697 -0.35253 0.16128 -0.82164
GLN_738 -5.46051 0.39459 4.18835 -0.24482 0.03033 0.1827 0.40235 -1.93565 -0.03137 -0.22877 -0.58847 -0.47817 0 0 0 0 0 0.0302 0.00119 0 2.89145 0.01319 0 -0.18838 -0.08482 0.28614 -0.82046
ASN_739 -7.43067 0.52901 7.33077 -0.22964 0.00229 0.41877 2.97849 -3.31588 -0 -0 -1.97497 -0.444 0 0 -1.23593 0 0 0.22429 0.13467 0 2.75936 0.08855 0 -0.93687 -0.21426 1.22112 -0.0949
PRO_740 -3.80569 0.57325 2.93819 -0.12979 0.00013 0.09591 1.04335 -1.21527 -0.01353 -0.08343 -0.53539 0.2159 0 0 0 0 0 -0.05577 0.02611 0.16701 0 -1.15468 0 -2.4119 -0.36771 1.73467 -2.97863
PRO_741 -3.04026 0.37097 2.45411 -0.19792 0.00398 0.14402 0.41045 -0.8964 -0 -0 -0.41891 0.01975 0 0 0 0 0 -0.0091 0.00056 0.64381 0 -1.04335 0 -2.4119 -0.51089 0.91902 -3.56206
LEU_742 -3.95129 0.41117 1.45837 -0.51672 0.20459 0.16133 1.05923 -0.9903 -0.04262 -0.19688 -0.48377 -0.06204 0 0 0 0 0 -0.0867 0.01704 0.36401 0 0.63282 0 0.18072 -0.07117 0.29369 -1.61853
ASP_743 -3.47937 0.35028 5.48671 -0.1052 0.00721 0.3079 1.84739 -2.23395 -0.01645 -0.12912 -4.62395 -1.26041 0 0 -1.38522 0 0 0.28557 0.03972 0 2.47795 -0.15017 0 -2.3716 0.26648 0.43055 -4.25568
LEU_744 -4.34433 0.38025 4.73997 -0.47923 0.22043 0.08201 2.50256 -2.20207 -0 -2e-05 -3.12299 0.2862 0 0 -0.90605 0 0 0.0001 0.0062 0.40658 0 -0.36762 0 0.18072 -0.08176 1.0855 -1.61355
GLU_745 -4.15189 0.36712 4.15043 -0.5782 0.21624 1.52628 0.92925 -1.79964 -0.02582 -0.1809 -0.87754 -2.96338 0 0 0 -0.40145 0 -0.08153 0.03893 0 3.06957 -0.19931 0 -2.7348 0.05005 0.95197 -2.69461
THR_746 -2.67169 0.33312 2.54233 -0.12388 0.10629 0.064 0.77287 -1.26619 -0.00957 -0.14859 -0.26141 -0.98265 0 0 0 0 0 0.2331 0.02557 0.09051 0 -0.03154 2.25233 -1.0874 -0.02008 0.42829 0.24542
THR_747 -4.54401 0.62038 4.62396 -0.14608 0.03756 0.05123 2.52827 -2.25487 -0.00957 -0.14859 -0.37744 0.20044 0 0 0 0 0 -0.03336 0.0006 0.17769 0 0.22195 2.33926 -1.0874 -0.31597 0.6043 2.48838
ALA_748 -2.08784 0.22917 1.71762 -0.02286 0 0 0.42201 -1.00191 -2e-05 -8e-05 0.40427 -0.36674 0 0 0 0 0 -0.00038 0 0 0 -0.40905 0 1.8394 -0.42401 0.47406 0.77363
ARG_749 -6.29051 0.64964 4.95306 -0.45036 0.06503 0.23084 1.25475 -2.45204 -0.02348 -0.14001 -0.34486 0.49852 0 0 0 0 0 0.3487 0.06672 2.10674 0 -0.08275 0 -1.2888 -0.4617 0.47759 -0.88293
PHE_750 -6.11236 0.49825 4.03888 -0.89054 0.10986 0.14846 1.6949 -2.52048 -0.01604 -0.12571 -0.78761 -0.66755 0 0 0 0 0 0.01093 0.02621 0 2.27722 -0.15713 0 1.0402 -0.11487 0.66636 -0.88101
ARG_751 -8.46185 0.6059 7.67051 -0.82968 0.12623 0.51308 2.88147 -3.39961 -0.02286 -0.16843 -2.05612 0.35959 0 0 -0.75676 0 0 0.07426 0.14396 2.83643 0 -0.02222 0 -1.2888 -0.00921 0.75151 -1.05259
VAL_752 -5.13537 0.51096 2.00246 -0.31325 0.19387 0.06207 1.17375 -1.65642 -0 -0 -0.48983 0.22565 0 0 -0.46413 0 0 -0.15236 0.00164 0.21336 0 0.72392 0 1.9342 0.37618 0.73747 -0.05584
GLU_753 -5.07399 0.76955 4.49388 -0.22458 0.03212 0.31513 2.07623 -2.10133 -0.01081 -0.10073 -2.4091 -0.61538 0 0 0 0 0 0.03315 0.01547 0 3.08263 -0.29726 0 -2.7348 0.10233 0.40344 -2.24404
THR_754 -4.63151 0.72053 4.69441 -0.10608 0.03745 0.08396 1.72409 -2.3019 -0.02289 -0.1352 -1.19448 -0.4547 0 0 0 -0.40145 0 0.04693 0.00095 0.20902 0 -0.27612 2.28918 -1.0874 -0.50951 0.37612 -0.93862
HIS_755 -6.67673 0.45413 4.85669 -0.46524 0.04573 0.51708 1.81328 -2.6241 -0.01563 -0.11764 -0.90978 -0.19246 0 0 -0.46413 0 0 0.02419 0.02579 0 2.00787 -0.18796 0 -0.45461 -0.28741 0.49949 -2.15142
THR_756 -2.51829 0.10607 1.73996 -0.1832 0.09347 0.06524 0.46013 -0.91164 -0.00322 -0.02643 -1.217 -1.02607 0 0 0 0 0 -0.06079 0.00245 0.50856 0 -0.52639 2.31643 -1.0874 0.1675 0.44311 -1.65751
GLN_757 -3.61488 0.32431 2.06307 -0.64516 0.09003 0.42324 0.79388 -1.35239 -0.00124 -0.03014 -1.91486 -0.22032 0 0 -0.88823 0 0 0.11266 0.03729 0 2.78144 0.06486 0 -0.18838 0.16921 0.40119 -1.59442
LYS_758 -3.15042 0.20926 3.62719 -0.36868 0.0502 0.15912 1.99172 -1.64824 -0 -0 -3.00838 0.16324 0 0 -0.88823 -0.59963 0 -0.02432 0.11913 1.9282 0 -0.00833 0 -1.5107 -0.24345 0.31172 -2.8906
THR_759 -2.84194 0.14807 2.01287 -0.10741 0.06802 0.07109 0.3689 -1.02887 -0.01627 -0.1443 -0.32033 -0.50689 0 0 0 0 0 -0.00515 0.01496 0.11609 0 -0.66702 2.29665 -1.0874 -0.33178 0.34718 -1.61354
ILE_760 -6.0212 0.71352 2.8462 -0.60236 0.40522 0.10674 1.57831 -1.81244 -0 -0 -1.1459 0.69546 0 0 0 0 0 -0.07106 0.02071 0.95547 0 -0.22139 0 0.73287 -0.4438 0.63827 -1.6254
GLY_761 -2.48679 0.18473 2.43326 -4e-05 0 0 0.83795 -1.26266 -0.0066 -0.0902 -0.68504 -0.4193 0 0 0 0 0 -0.12778 0 0 0 0.36544 0 0.83697 -0.03725 0.51803 0.06071
GLY_762 -3.52898 0.77477 3.0153 -8e-05 0 0 1.4781 -1.75381 -0 -0 -0.65906 -0.38329 0 0 0 0 0 -0.04716 0 0 0 0.3925 0 0.83697 0.49064 0.22359 0.8395
ASN_763 -4.67369 0.35941 4.06128 -0.24867 0.01481 0.46473 1.35132 -1.91672 -0.01518 -0.11725 -1.21615 -0.51454 0 0 0 0 0 -0.07735 1e-05 0 2.59494 -0.1649 0 -0.93687 0.34634 0.35025 -0.33822
VAL_764 -6.36889 0.75943 2.07715 -0.30923 0.22396 0.06657 1.83588 -1.90195 -0 -0 -0.25794 -0.52999 0 0 0 0 0 -0.00678 0.1851 0.12895 0 -0.33513 0 1.9342 -0.15138 0.49883 -2.15122
THR_765 -3.95533 0.37716 2.3185 -0.17019 0.06805 0.06082 1.26754 -1.42618 -0 -0 0.27128 -0.359 0 0 0 0 0 -0.0193 0.00313 0.0502 0 0.05071 2.3381 -1.0874 -0.17614 0.49653 0.10849
LYS_766 -3.51793 0.26534 1.96436 -0.33891 0.06219 0.19876 0.75716 -1.09022 -0 -0 0.78927 -0.17463 0 0 0 0 0 -0.07622 0.02527 1.72798 0 -0.03713 0 -1.5107 -0.16134 0.40861 -0.70812
GLU_767 -2.23519 0.2171 1.57314 -0.23191 0.04502 0.37149 0.52541 -0.81768 -0 -0 0.04782 -0.58749 0 0 0 0 0 -0.06243 0.01521 0 2.9161 -0.08529 0 -2.7348 -0.49812 0.27862 -1.26299
LYS_768 -5.23214 0.96575 2.95911 -0.50946 0.17332 0.30585 1.02061 -1.31103 -0 -0 0.38802 0.25593 0 0 0 0 0 0.28638 0.02371 1.81104 0 -0.06702 0 -1.5107 -0.26135 1.01222 0.31024
PRO_769 -3.7145 0.88094 3.04198 -0.10937 0.00059 0.08242 1.75218 -1.30336 -0 -0 -1.54452 0.26686 0 0 0 0 0 -0.03814 0.18362 0.09594 0 -1.0806 0 -2.4119 -0.01703 1.70623 -2.20866
PRO_770 -3.67152 0.72199 1.75871 -0.0686 0 0.04304 1.07347 -1.00586 -0.00039 -0.00144 0.33723 0.58299 0 0 0 0 0 -0.17001 0.11408 0.1647 0 -0.96143 0 -2.4119 0.47122 1.16558 -1.85816
SER_771 -2.26631 0.15046 2.95859 -0.03037 0.00041 0.05001 1.36751 -1.31366 -0 -0 -1.19329 -1.06473 0 0 -0.81137 0 0 -0.0638 0.00362 0.16667 0 -0.33412 0.60425 -0.77834 0.20072 0.41814 -1.93558
LEU_772 -7.05367 0.8751 4.22744 -0.49834 0.27868 0.11942 3.12768 -2.43809 -0.00032 -0.00858 -1.81223 0.16684 0 0 -0.34367 0 0 -0.031 0.02324 0.33599 0 -0.26305 0 0.18072 -0.25984 0.40018 -2.97348
ILE_773 -9.19043 0.89089 4.07975 -0.5282 0.64143 0.13928 2.96009 -2.82372 -0.00039 -0.00144 -1.66275 0.07801 0 0 0 0 0 0.00785 0.03394 0.2729 0 -0.1917 0 0.73287 0.09805 0.85762 -3.60595
VAL_774 -7.89281 1.17158 3.84512 -0.32731 0.2787 0.07612 2.63871 -2.82015 -0 -0 -1.54767 -0.26595 0 0 0 0 0 0.34277 0.03434 0.06079 0 -0.29241 0 1.9342 5.78281 1.81577 4.83462
PRO_775 -7.31361 1.07988 3.55715 -0.06798 0 0.04265 1.64911 -1.62367 -0 -0 -0.92988 0.58865 0 0 0 0 0 -0.08125 0.1118 0.17984 0 -0.42341 0 -2.4119 5.83162 1.68919 1.87819
LEU_776 -6.48509 0.79946 4.89049 -0.6263 0.24482 0.21161 2.98601 -2.56049 -0 -0 -1.82265 -0.09333 0 0 0 0 0 -0.01299 0.22351 1.54356 0 -0.20289 0 0.18072 0.09987 0.77543 0.15174
GLU_777 -6.10836 0.20632 8.23967 -0.21303 0.01887 0.27039 3.8869 -3.57221 -0 -0 -4.90341 -0.54902 0 0 0 -1.32888 0 0.01775 0.32146 0 4.28294 -0.30705 0 -2.7348 -0.3252 0.67187 -2.12579
SER_778 -5.23098 0.44384 5.58976 -0.02585 0 0.06121 2.68348 -2.59184 -0.0228 -0.15088 -2.64619 -0.67484 0 0 0 0 0 0.01416 0.00232 0.51901 0 0.36443 0.60556 -0.77834 -0.0214 0.40429 -1.45507
GLN_779 -3.89923 0.17617 5.10219 -0.41675 0.15439 0.29263 2.08427 -2.16621 -0 -0 -1.98378 -0.77997 0 0 0 -0.53666 0 -0.06891 0.00612 0 3.65137 -0.22035 0 -0.18838 0.12623 0.31507 1.64818
MET_780 -3.64181 0.23095 3.72406 -0.65795 0.16565 0.20729 1.22536 -1.67595 -0 -0 -1.21882 -0.10625 0 0 0 0 0 -0.07149 0.01184 0.89384 0 0.0869 0 0.60916 -0.3284 0.39185 -0.15377
THR_781 -3.9161 0.51237 3.82105 -0.18871 0.09262 0.0642 2.21061 -1.77423 -0 -0 -1.82495 0.02931 0 0 0 0 0 0.18398 0.01735 0.07962 0 0.10653 2.29481 -1.0874 0.2732 0.50368 1.39793
LYS_782 -3.50936 0.41655 3.37218 -0.55395 0.15861 0.2304 0.74983 -1.37272 -0.03948 -0.23745 -0.02535 0.22554 0 0 0 0 0 0.06442 0.02473 1.80124 0 0.7203 0 -1.5107 1.96887 0.51136 2.99502
GLU_783 -4.34322 0.63526 4.26737 -0.18268 0.01193 0.23115 1.32865 -1.73323 -0 -0 -2.5982 -0.25836 0 0 0 -0.53666 0 0.05354 0.04775 0 3.66721 0.05618 0 -2.7348 1.39602 0.4012 -0.29089
LYS_784 -3.03925 0.43016 2.33196 -0.49105 0.14777 0.23491 0.6598 -1.1215 -0.03727 -0.12842 -0.29024 -0.12867 0 0 0 0 0 0.18019 0.18266 2.29328 0 0.07048 0 -1.5107 1.11072 0.42917 1.32401
LYS_785 -4.27223 0.59546 3.98785 -0.36056 0.05777 0.1526 1.4075 -1.6819 -0.01667 -0.08657 -1.37959 0.22266 0 0 0 0 0 -0.09692 0.04242 1.42179 0 0.06786 0 -1.5107 1.42007 0.47817 0.44901
ILE_786 -4.39576 0.40311 2.08724 -0.50843 0.55584 0.12896 0.93558 -1.32732 -0 -0 0.59976 -0.21964 0 0 0 0 0 0.6916 0.0496 0.25533 0 0.08633 0 0.73287 0.58344 0.78553 1.44407
THR_787 -5.10134 0.44327 2.57883 -0.17188 0.04024 0.14968 1.4243 -1.71219 -0 -0 -0.29099 -2.153 0 0 0 0 0 0.00217 0.02385 1.00546 0 0.17579 2.38646 -1.0874 1.49461 0.86018 0.06805
GLY_788 -3.74437 0.30709 3.93318 -5e-05 0 0 2.24906 -1.96209 -0.0162 -0.08245 -2.30442 -0.38445 0 0 -0.97605 0 0 -0.18915 0 0 0 -1.43873 0 0.83697 0.5057 0.58228 -2.68367
LYS_789 -4.9362 0.47147 4.73077 -0.43031 0.07593 0.26327 2.28626 -2.18228 -0 -0 -1.05229 -0.24201 0 0 0 0 0 -0.04898 0.10692 2.21329 0 -0.08612 0 -1.5107 -0.77916 0.42197 -0.69819
GLU_790 -4.64753 0.37924 5.10343 -0.21453 0.03434 0.3104 1.59994 -2.32447 -0 -0 -1.43456 -0.59011 0 0 0 -0.23616 0 -0.07699 0.05858 0 3.07241 -0.33771 0 -2.7348 -0.56653 0.27921 -2.32585
LYS_791 -5.36917 0.41903 6.98601 -0.55141 0.27508 0.35865 3.74957 -3.02416 -0 -0 -3.62321 0.09283 0 0 -0.73794 0 0 0.07518 0.00558 1.94637 0 -0.14734 0 -1.5107 -0.44314 0.3421 -1.15667
GLU_792 -5.21096 0.22344 6.54717 -0.42364 0.05053 0.8562 3.31377 -2.93276 -0 -0 -3.77335 -0.46495 0 0 0 -0.59963 0 0.02802 0.08386 0 3.27637 -0.34228 0 -2.7348 -0.39491 0.40464 -2.0933
ASN_793 -5.83975 0.42404 6.06612 -0.17005 0.01706 0.24841 2.65536 -3.04059 -0 -0 -1.98296 -0.30767 0 0 0 0 0 0.0946 0.00594 0 1.44794 0.56039 0 -0.93687 -0.1691 0.35504 -0.57209
SER_794 -4.43944 0.19088 5.7191 -0.02354 0 0.02201 2.49204 -2.62313 -0.01657 -0.15122 -1.51355 -0.38937 0 0 0 0 0 0.01699 0.00811 0.4969 0 0.29733 0.60024 -0.77834 0.09859 0.25647 0.26349
ARG_795 -6.34216 0.30548 8.22143 -1.28434 0.21137 1.0781 3.63568 -3.60564 -0.01957 -0.15981 -4.36766 0.21859 0 0 0 -1.16045 0 0.05513 0.30882 3.08364 0 -0.10985 0 -1.2888 -0.26513 0.43576 -1.04941
MET_796 -5.94215 0.57178 5.18152 -0.33253 0.0569 0.10052 2.70137 -2.77723 -0.00338 -0.05242 -2.25311 -0.07299 0 0 0 0 0 0.09387 0.01264 1.75474 0 0.01297 0 0.60916 -0.25689 0.59275 -0.00249
GLU_797 -5.49724 0.25852 6.19145 -0.21579 0.03365 0.30952 2.64359 -2.94212 -0.01771 -0.15649 -1.76734 -0.62036 0 0 0 0 0 0.05244 0.00852 0 3.04088 -0.2319 0 -2.7348 -0.28745 0.36681 -1.56582
GLU_798 -6.2375 0.32987 8.22068 -0.22031 0.03252 0.31203 3.73922 -3.6878 -0.01957 -0.15981 -4.25588 -0.6222 0 0 0 -1.16045 0 -0.02797 0.00065 0 3.03145 -0.23453 0 -2.7348 -0.51258 0.29175 -3.91524
ASN_799 -6.21973 0.36037 6.36245 -0.17754 0.02273 0.26029 2.72886 -3.27382 -0.01327 -0.15889 -1.27366 -0.35508 0 0 0 0 0 0.09534 0.0032 0 1.41291 0.39351 0 -0.93687 -0.21549 0.29418 -0.6905
ALA_800 -5.22872 0.53216 4.05482 -0.02139 0 0 2.41517 -2.61171 -0.00411 -0.01749 -2.33742 -0.36493 0 0 0 0 0 -0.01435 0 0 0 -0.24817 0 1.8394 -0.18619 0.28086 -1.91206
GLU_801 -5.61836 0.31145 6.62188 -0.20466 0.02415 0.2718 3.1958 -2.90153 -0.01456 -0.13671 -2.96904 -0.57139 0 0 0 -1.00236 0 -0.0272 0.01782 0 3.2643 -0.29179 0 -2.7348 -0.38919 0.32667 -2.82771
ASN_802 -5.15266 0.48387 5.09627 -0.19059 0.02778 0.30484 2.33922 -2.63884 -0.01327 -0.15889 -1.97934 -0.58275 0 0 0 0 0 0.03965 0.01085 0 2.58225 -0.53678 0 -0.93687 -0.15538 0.50548 -0.95517
HIS_803 -5.11718 0.53186 4.5985 -0.75095 0.0132 0.84289 2.30953 -2.3238 -0 -0 -1.81162 -1.46225 0 0 -0.64286 0 0 -0.07397 0.02223 0 1.55335 -0.0141 0 -0.45461 -0.01016 0.70278 -2.08716
ILE_804 -7.31465 1.37957 2.00431 -0.66687 0.4677 0.19269 1.42723 -2.02086 -0 -0 -0.28953 0.28367 0 0 0 0 0 -0.06466 0.13017 2.63648 0 0.29632 0 0.73287 -0.1689 0.66733 -0.30714
GLY_805 -3.65822 0.39081 2.84255 -0.00035 0 0 1.14865 -1.8216 -0 -0 -0.33307 -0.18802 0 0 0 0 0 -0.08612 0 0 0 -1.09377 0 0.83697 0.11638 0.36017 -1.48562
VAL_806 -6.04106 1.10272 2.22446 -0.27395 0.14041 0.04611 1.4112 -1.87931 -0 -0 -0.25816 0.29432 0 0 -0.75297 0 0 -0.03945 0.00041 0.62815 0 0.0349 0 1.9342 0.29918 0.46595 -0.66291
THR_807 -4.82368 0.4789 2.93807 -0.11264 0.0322 0.07066 1.03927 -1.8606 -0.00338 -0.05242 -1.24023 -0.96786 0 0 -0.75297 0 0 0.173 0.00036 0.09618 0 0.63454 4.0897 -1.0874 1.09416 0.821 0.56686
GLU_808 -3.39371 0.37783 3.69694 -0.20332 0.03111 0.27906 1.9761 -1.76246 -0 -0 -2.59431 -0.40298 0 0 0 -0.40746 0 -0.004 0.00226 0 3.05876 -0.0481 0 -2.7348 0.92443 0.49543 -0.70922
VAL_809 -3.28955 0.37015 1.10415 -0.28857 0.17635 0.0678 0.75043 -1.07597 -0 -0 0.79416 -0.33726 0 0 0 0 0 -0.05914 0.00367 0.15167 0 -0.49281 0 1.9342 -0.28008 0.22314 -0.24766
LEU_810 -4.51569 0.43396 1.08952 -0.69155 0.55398 0.18826 0.42339 -1.21905 -0.0143 -0.09006 0.41924 0.14283 0 0 0 0 0 -0.05019 0.18272 2.74694 0 -0.12382 0 0.18072 -0.40174 0.40088 -0.34396
LEU_811 -4.24803 0.41197 1.66239 -0.51565 0.22292 0.14765 1.09345 -1.42817 -0.00015 -0.00309 -0.15664 0.07744 0 0 0 0 0 -0.05753 0.20588 0.21478 0 -0.09534 0 0.18072 -0.50659 0.37308 -2.42091
GLY_812 -1.98075 0.26864 2.55751 -0.00031 0 0 1.091 -1.20946 -0.0143 -0.09006 -0.95126 -0.16484 0 0 -0.49025 0 0 -0.13056 0 0 0 -1.07656 0 0.83697 -0.19369 0.14467 -1.40323
ARG_813 -1.97791 0.20031 2.36772 -0.87387 0.15986 0.6366 0.61964 -1.03723 -0 -0 -1.35681 -0.13521 0 0 -0.49025 0 0 -0.01873 0.03375 1.6827 0 -0.22647 0 -1.2888 0.02275 0.15822 -1.52373
LYS_814 -2.09171 0.13155 1.53967 -0.29278 0.031 0.13155 0.64548 -0.80041 -0 -0 0.36973 -0.02181 0 0 0 0 0 -0.0163 0.00122 1.90644 0 -0.08254 0 -1.5107 -0.05688 0.18747 0.07097
LEU_815 -6.90707 0.9841 1.36737 -0.55033 0.32844 0.16374 1.36131 -1.58179 -0.02348 -0.16181 -1.74405 -0.03973 0 0 0 0 0 -0.05882 0.06266 2.76687 0 -0.17318 0 0.18072 -0.31129 0.24478 -4.09155
GLN_816 -4.29949 0.92839 3.13719 -0.34177 0.05027 0.17893 1.07993 -1.59937 -0 -0 0.13633 -0.00104 0 0 0 -0.53178 0 0.32516 0.01125 0 2.72364 0.12875 0 -0.18838 -0.53453 0.96467 2.16816
HIS_817 -3.93638 1.01612 2.55734 -0.42248 0.05404 0.51121 0.68295 -1.48365 -0 -0 -0.00412 -0.19124 0 0 0 -0.53178 0 0.02309 0.03232 0 1.59853 -0.44066 0 -0.45461 -0.16947 1.10493 -0.05387
TYR_818 -8.4545 1.2545 2.43352 -0.69665 0.08239 0.41826 1.50908 -2.09041 -0.03714 -0.28041 -1.62917 -0.428 0 0 0 0 0 -0.11259 0.00063 0 1.96159 0.24328 0.00139 1.2797 0.2054 0.57165 -3.7675
THR_819 -3.32224 0.34146 3.96832 -0.11085 0.10063 0.07583 1.62188 -1.90948 -0.00052 -0.00878 -1.06888 -1.17614 0 0 -0.80033 0 0 -0.02497 0.34723 0.2682 0 -0.80859 2.34046 -1.0874 0.15232 0.47423 -0.62761
ASP_820 -2.1111 0.23695 3.59539 -0.11729 0.01116 0.36187 1.62744 -1.49465 -0 -0 -3.09666 -0.48186 0 0 0 -0.60728 0 -0.12423 0.00671 0 1.81847 0.00063 0 -2.3716 -0.05423 0.4363 -2.364
SER_821 -2.00373 0.23452 2.8733 -0.03151 0.00185 0.05484 1.09101 -1.28084 -0 -0 -0.50321 -0.97722 0 0 -0.80033 0 0 -0.01581 0.00164 0.22817 0 -0.33185 0.61465 -0.77834 -0.41697 0.34387 -1.69597
TYR_822 -9.44458 1.09856 4.8416 -0.92422 0.06849 0.19558 2.68597 -3.29308 -0.00695 -0.03651 -2.39993 -0.30213 0 0 -0.72952 0 0 -0.01622 0.52149 0 2.20323 0.03612 0.00568 1.2797 -0.63178 0.32802 -4.52048
LEU_823 -2.48031 0.15451 1.63391 -0.48023 0.188 0.11157 0.3605 -1.06889 -0 -0 0.24915 0.04664 0 0 0 0 0 -0.04645 0.0608 1.05494 0 -0.32267 0 0.18072 -0.25705 0.26735 -0.3475
GLY_824 -2.34631 0.22973 1.40607 -0.00179 0 0 0.50146 -0.98622 -0.00576 -0.02496 0.17486 -0.3841 0 0 0 0 0 -0.06396 0 0 0 -1.54193 0 0.83697 0.45716 0.11825 -1.63055
PHE_825 -6.51474 0.76118 1.65667 -0.99942 0.19667 0.51396 0.566 -1.54914 -0.03727 -0.12842 -0.45886 -0.83499 0 0 0 0 0 -0.05388 0.00303 0 2.59526 -0.23424 0 1.0402 0.477 0.11321 -2.88779
LEU_826 -5.94227 1.27303 1.77792 -0.61915 0.52917 0.11637 1.72646 -1.60162 -0.00066 -0.00276 0.70648 0.45853 0 0 0 0 0 0.34713 0.26042 2.33246 0 0.04927 0 0.18072 0.06182 1.28772 2.94103
PRO_827 -3.63037 0.54197 1.22332 -0.11155 0.0005 0.07915 0.30416 -0.76486 -0 -0 0.01362 0.3284 0 0 0 0 0 -0.00029 0.00338 0.16028 0 -1.1601 0 -2.4119 -0.33281 1.80997 -3.94712
TRP_828 -6.4783 0.44544 3.65837 -0.98119 0.18855 0.70721 2.05489 -2.39082 -0 -0 -1.29475 -0.31127 0 0 -0.72952 0 0 0.06864 0.00017 0 2.53381 -0.0434 0 1.6906 2.18307 1.36948 2.67096
GLU_829 -4.23813 0.34153 3.14181 -0.37345 0.16566 0.70889 1.08403 -1.33361 -0.02238 -0.09426 -0.03284 -0.8321 0 0 0 0 0 0.00823 0.05236 0 3.43176 -0.03811 0 -2.7348 2.35698 0.86454 2.4561
LYS_830 -1.82632 0.15466 3.51034 -0.53703 0.17477 0.35367 1.56706 -1.35714 -0.02238 -0.09426 -3.50952 -0.0458 0 0 0 -0.60728 0 -0.05888 0.01103 1.85396 0 -0.07272 0 -1.5107 -0.44387 0.21219 -2.24822
LYS_831 -3.89861 0.4211 3.51755 -0.31445 0.02885 0.1537 1.38689 -1.56651 -0.00228 -0.02475 -0.59213 0.09122 0 0 0 0 0 -0.07962 0.00358 2.18095 0 -0.00121 0 -1.5107 -0.58588 0.2624 -0.52992
LYS_832 -1.97995 0.07898 1.4169 -0.3126 0.02744 0.14846 0.56719 -0.7693 -0 -0 0.26197 -0.01732 0 0 0 0 0 -0.10671 0.00187 1.80499 0 -0.03637 0 -1.5107 -0.62081 0.21609 -0.82986
TYR_833 -4.97101 0.5378 4.01997 -0.72194 0.07574 0.43145 2.04946 -2.0629 -0.01519 -0.09357 -1.77301 -0.18427 0 0 0 0 0 -0.06003 0.071 0 1.97911 -0.28252 0 1.2797 -0.53901 0.3275 0.06829
PHE_834 -8.68775 0.73636 5.06858 -0.89761 0.06272 0.3361 3.10413 -2.89939 -0 -0 -2.64451 -0.11855 0 0 0 0 0 -0.00252 0.15872 0 2.5839 -0.53416 0 1.0402 -0.07989 0.43083 -2.34284
GLN_835 -5.23051 0.36156 4.63216 -0.4114 0.0866 0.28026 1.20121 -2.25998 -0.00915 -0.06911 -0.34358 -0.70169 0 0 0 0 0 -0.05938 0.18067 0 3.47495 -0.14408 0 -0.18838 0.01766 0.26959 1.08742
ASP_836 -4.53796 0.26203 5.50836 -0.10768 0.0059 0.32665 2.26292 -2.50806 -0 -0 -1.63146 -0.18082 0 0 0 0 0 -0.01135 0.00284 0 1.93052 -0.02525 0 -2.3716 -0.21164 0.16705 -1.11955
LEU_837 -6.03071 0.26914 5.839 -0.4744 0.20031 0.10726 2.38679 -2.84375 -0.02086 -0.16231 -2.11368 0.21094 0 0 0 0 0 0.02888 0.11206 0.31854 0 -0.29102 0 0.18072 -0.24792 0.1923 -2.33869
LEU_838 -6.43733 0.48062 5.53131 -0.89843 0.5291 0.34194 2.77444 -2.81219 -0.0208 -0.13081 -2.47675 0.08126 0 0 0 0 0 0.05322 0.02599 1.72797 0 -0.193 0 0.18072 -0.11758 0.62158 -0.73875
ASP_839 -5.39828 0.67051 8.32304 -0.10618 0.00581 0.32315 4.01037 -3.60239 -0.02322 -0.16802 -6.86112 -0.41215 0 0 0 -0.58457 0 -0.0526 0.08919 0 1.69522 0.15097 0 -2.3716 -0.07793 0.96804 -3.42172
GLU_840 -4.49719 0.25094 5.73522 -0.20952 0.02552 0.28826 2.28999 -2.60398 -0.02086 -0.16231 -2.34106 -0.57576 0 0 0 0 0 -0.00992 0.013 0 3.04147 -0.14676 0 -2.7348 -0.33122 0.60891 -1.38006
GLU_841 -4.38568 0.18397 5.53217 -0.21066 0.02066 0.27643 2.3259 -2.45315 -2e-05 -0.00048 -2.28047 -0.56466 0 0 0 0 0 -0.0411 0.07485 0 3.09143 -0.2254 0 -2.7348 -0.36929 0.274 -1.48631
GLU_842 -5.55553 0.15933 7.01889 -0.44441 0.06109 0.8812 3.24702 -3.02354 -0 -0 -5.53883 -0.43394 0 0 0 -0.59187 0 0.01119 0.00106 0 3.21729 -0.29518 0 -2.7348 -0.34691 0.22063 -4.1473
SER_843 -4.96894 0.25227 5.88475 -0.02757 0 0.0635 3.10343 -2.70371 -0.00559 -0.03676 -3.45716 -0.5912 0 0 0 -0.6559 0 0.00363 0.00286 0.68216 0 0.33677 0.60625 -0.77834 -0.03161 0.17487 -2.14627
LEU_844 -5.19584 0.3346 4.91923 -0.69197 0.21768 0.26442 2.4669 -2.48597 -0.00955 -0.04942 -2.1028 0.12176 0 0 0 0 0 0.01657 0.00271 0.85382 0 -0.219 0 0.18072 0.11078 0.24083 -1.02455
LYS_845 -5.3502 0.2156 6.90222 -0.47006 0.17366 0.24328 3.05528 -3.05047 -0 -0 -4.21067 0.11664 0 0 0 -0.59187 0 -0.02857 0.03906 2.50452 0 -0.01355 0 -1.5107 -0.26155 0.30834 -1.92904
THR_846 -4.72277 0.28035 4.57197 -0.20543 0.1168 0.07503 2.20396 -2.35277 -0.01567 -0.13037 -1.63966 -0.08507 0 0 0 0 0 0.01253 0.00248 0.08726 0 -0.01073 2.28122 -1.0874 -0.19092 0.31459 -0.49462
GLN_847 -4.96895 0.23755 4.49812 -0.82471 0.1074 0.86372 2.60855 -2.37824 -0 -0 -0.80226 -0.80137 0 0 0 -0.84485 0 -0.0324 0.00335 0 2.83461 -0.16076 0 -0.18838 -0.11521 0.31557 0.35173
LEU_848 -4.80123 0.44333 3.32854 -0.49942 0.23812 0.12575 1.83661 -1.96898 -0.02409 -0.13998 -2.48656 0.20056 0 0 0 0 0 -0.02889 0.00724 0.31789 0 -0.28156 0 0.18072 -0.28656 0.32789 -3.51062
ALA_849 -2.62192 0.20572 2.98658 -0.03062 0.00999 0 1.97089 -1.68057 -0.01191 -0.10145 -1.93871 -0.5042 0 0 0 0 0 0.00619 0 0 0 -0.09739 0 1.8394 0.06473 0.32918 0.42592
TYR_850 -4.92134 0.42135 4.21315 -0.62127 0.06259 0.31563 2.3677 -2.33067 -0 -0 -0.70562 -0.28865 0 0 0 -0.84485 0 0.03149 0.02548 0 2.32398 0.3197 0.00258 1.2797 0.60551 0.34882 2.60527
PHE_851 -7.22486 0.69087 4.59392 -0.58079 0.01928 0.0316 3.24575 -2.64705 -0.00365 -0.04315 -3.54271 -0.25931 0 0 -1.07284 0 0 0.15707 0.01251 0 2.08777 0.10268 0 1.0402 0.09815 0.58017 -2.71439
THR_852 -6.57449 0.55909 6.08687 -0.12823 0.06648 0.06379 2.41934 -2.95271 -0.00102 -0.02338 -1.81558 -1.01674 0 0 -0.6947 -0.35143 0 0.11648 0.03405 0.18696 0 -0.43722 2.31533 -1.0874 -0.45405 0.99904 -2.68953
ASP_853 -6.18699 0.50179 7.95566 -0.11961 0.01271 0.38215 3.17063 -3.22832 -0.0044 -0.02434 -7.42009 0.03039 0 0 -0.96298 -1.42716 0 -0.03391 0.30507 0 2.30865 -0.34785 0 -2.3716 -0.53341 1.08648 -6.90712
SER_854 -5.42533 0.79869 5.46848 -0.03187 1e-05 0.05541 3.00607 -2.77372 -0.00933 -0.06183 -2.31237 -1.04346 0 0 -0.63674 0 0 0.16717 0.05876 1.31077 0 -0.00174 0.63045 -0.77834 -0.56035 0.77986 -1.35938
LYS_855 -5.83861 0.49318 6.19155 -0.46052 0.10607 0.28044 3.44877 -2.85846 -0 -0 -4.17141 -0.18018 0 0 -0.64286 0 0 -0.062 0.41289 1.82827 0 -0.06397 0 -1.5107 -0.22055 0.54139 -2.7067
ASN_856 -4.07377 0.25715 4.73601 -0.18309 0.02587 0.27595 2.05502 -2.23935 -0.01871 -0.19773 -1.50237 -0.3514 0 0 -0.63674 0 0 -0.03347 0.0006 0 1.5452 0.08612 0 -0.93687 -0.08949 0.35406 -0.927
ARG_857 -8.72009 0.59081 8.79313 -1.35886 0.47131 0.94424 4.48296 -3.9295 -0.01188 -0.08086 -2.70947 0.25065 0 0 -1.07284 0 0 -0.01324 0.80035 3.22923 0 -0.08022 0 -1.2888 -0.05544 0.64152 0.88301
ALA_858 -4.69188 0.38684 4.76258 -0.02091 0 0 2.46639 -2.58872 -0 -0 -2.29709 -0.39152 0 0 0 0 0 0.20086 0 0 0 -0.23469 0 1.8394 -0.16615 0.65545 -0.07945
ARG_859 -6.65603 0.32932 9.29635 -1.2285 0.34989 0.80095 4.16292 -4.03071 -0.02465 -0.21972 -5.32905 0.20917 0 0 0 -1.75192 0 -0.01025 0.42727 2.26208 0 0.02169 0 -1.2888 -0.11765 0.40775 -2.38987
TYR_860 -6.79008 0.24164 6.66831 -0.98123 0.06325 0.36127 2.91534 -3.0806 -0.00828 -0.1331 -3.14329 -0.29267 0 0 0 0 0 -0.01988 0.0522 0 1.80424 -0.43139 0.0013 1.2797 0.11724 0.39451 -0.9815
LYS_861 -6.02824 0.21252 6.38119 -0.47992 0.14979 0.2865 2.37098 -2.79032 -0 -0 -2.44078 0.09052 0 0 0 0 0 0.09405 0.05429 2.17469 0 -0.07997 0 -1.5107 -0.05074 0.28716 -1.27899
ARG_862 -5.29825 0.34542 5.65252 -0.44149 0.05139 0.22073 2.90976 -2.81852 -0.00455 -0.02615 -2.97882 0.34021 0 0 0 0 0 0.07368 0.19072 2.063 0 -0.12046 0 -1.2888 -0.36582 0.28759 -1.20783
ASP_863 -5.75996 0.30711 8.74903 -0.09885 0.00301 0.29446 3.60217 -3.82668 -0.00426 -0.02929 -5.84222 -0.30265 0 0 0 -0.43539 0 0.00281 0.06536 0 1.83171 0.13594 0 -2.3716 -0.30866 0.61991 -3.36803
THR_864 -5.27263 0.19888 6.03761 -0.19964 0.11376 0.07204 2.6842 -2.897 -0.02354 -0.21691 -2.96609 -0.09401 0 0 0 0 0 0.08581 0.00594 0.06468 0 0.01694 2.26707 -1.0874 -0.00308 0.62602 -0.58735
PHE_865 -7.7631 0.76891 4.46009 -0.7278 0.01917 0.17974 3.04591 -3.00932 -0 -0 -1.9347 -0.11647 0 0 0 0 0 0.00201 0.02014 0 1.76719 -0.45346 0 1.0402 0.12128 0.35138 -2.22884
ALA_866 -4.85594 0.22065 5.06574 -0.0235 0 0 2.82003 -2.83648 -0 -0 -2.68181 -0.35698 0 0 0 0 0 0.00375 0 0 0 -0.36773 0 1.8394 -0.23989 0.41298 -0.99978
ASP_867 -6.49403 0.33098 8.99804 -0.09954 0.00299 0.29554 4.0231 -3.95595 -0 -0 -4.96732 -0.33788 0 0 0 -0.82477 0 0.10981 0.00602 0 1.76853 0.28274 0 -2.3716 -0.35775 0.41195 -3.17915
SER_868 -6.06202 0.23834 7.24027 -0.03239 0 0.06524 4.06069 -3.41942 -0.00426 -0.02929 -4.18785 -0.77528 0 0 -0.41245 -0.8423 0 0.02023 0.01811 0.76286 0 0.3273 1.93978 -0.77834 0.00575 0.34842 -1.5166
LEU_869 -8.75241 1.24846 3.52963 -0.54013 0.25641 0.12126 2.80069 -3.00739 -0 -0 -2.28619 0.0819 0 0 0 0 0 -0.01108 0.05794 3.41248 0 -0.25157 0 0.18072 -0.04889 0.28403 -2.92415
ARG_870 -6.89568 0.26229 8.86887 -1.06287 0.17509 0.80338 3.44843 -4.00079 -0.00051 -0.00828 -5.08753 0.27915 0 0 0 -0.82477 0 0.01812 0.09492 2.66128 0 -0.02048 0 -1.2888 -0.17471 0.43726 -2.31563
TYR_871 -9.43015 1.24671 6.80859 -0.85845 0.03533 0.26331 3.84272 -3.68844 -0.01241 -0.13026 -2.30385 -0.28319 0 0 0 0 0 0.0961 0.00155 0 1.74093 -0.37985 0.00952 1.2797 0.04249 0.5002 -1.21946
VAL_872 -9.40492 1.24009 4.52606 -0.35417 0.14929 0.0832 3.26051 -3.2598 -0 -0 -2.4726 -0.00784 0 0 0 0 0 -0.07035 0.22987 0.944 0 -0.03726 0 1.9342 -0.02931 0.6021 -2.66694
ASN_873 -6.75434 0.73034 6.67003 -0.1845 0.05028 0.27702 3.15196 -3.46554 -0 -0 -2.78864 -0.23918 0 0 0 0 0 0.04016 0.01203 0 1.48479 0.54541 0 -0.93687 0.04547 0.61221 -0.74938
LYS_874 -5.2817 0.14692 6.01024 -0.45065 0.1188 0.27497 2.18317 -2.67464 -0 -0 -1.64047 -0.20118 0 0 0 0 0 -0.03863 0.02783 1.98087 0 -0.02596 0 -1.5107 0.01686 0.36628 -0.69799
ILE_875 -8.89983 1.30184 4.33897 -0.53168 0.47988 0.10132 2.48004 -2.77661 -0 -0 -2.57412 0.15209 0 0 0 0 0 -0.06268 0.17926 0.47826 0 -0.48462 0 0.73287 -0.08563 0.47126 -4.69938
LEU_876 -8.65204 1.2038 3.83936 -0.49169 0.23408 0.11257 2.94729 -2.93933 -0 -0 -1.10728 0.2419 0 0 0 0 0 -0.06103 0.11173 0.27316 0 -0.30622 0 0.18072 -0.12511 0.65701 -3.8811
ASN_877 -6.78333 0.54626 6.19476 -0.18445 0.02472 0.29375 2.18892 -3.13443 -0.02101 -0.1233 -2.22751 -0.38253 0 0 0 0 0 -0.03901 0.01083 0 1.7832 -0.05119 0 -0.93687 -0.26608 0.41746 -2.68982
SER_878 -5.20068 0.33791 5.3784 -0.04077 0.00075 0.05848 2.54652 -2.51896 -0 -0 -3.85295 -0.32349 0 0 0 0 0 0.00498 0.03604 0.23961 0 -0.32381 1.75188 -0.77834 -0.42305 0.29483 -2.81264
LYS_879 -7.64025 1.24101 6.56854 -0.59428 0.34045 0.39668 3.58278 -2.9946 -0.00774 -0.03507 -3.5676 -0.37384 0 0 -1.20504 0 0 0.06203 0.17657 3.32125 0 -0.04796 0 -1.5107 -0.10622 0.68491 -1.70907
PHE_880 -6.91263 1.10422 1.86403 -0.59653 0.03971 0.35672 1.60549 -1.63813 -0 -0 -1.99643 -0.22874 0 0 -0.69555 0 0 -0.03487 0.03575 0 1.85422 0.22238 0 1.0402 0.32784 0.79416 -2.85815
GLY_881 -2.70726 0.09637 2.90412 -0.00015 0 0 1.44329 -1.52469 -0.0106 -0.07011 -0.40591 -0.17733 0 0 -1.0538 0 0 -0.0872 0 0 0 -1.49534 0 0.83697 0.25847 0.67255 -1.3206
PHE_882 -3.76053 0.27868 1.8282 -1.07486 0.29157 0.62685 0.52257 -1.2185 -0.02793 -0.18695 0.02189 -0.92548 0 0 0 0 0 -0.0532 0.16536 0 3.47972 -0.19795 0 1.0402 -0.04248 0.83659 1.60375
THR_883 -6.76818 1.517 3.82427 -0.17847 0.12175 0.06759 2.59005 -2.50569 -0.00905 -0.04915 -1.20948 -0.24829 0 0 -0.6529 0 0 -0.08896 0.28517 0.10984 0 0.11845 2.42744 -1.0874 -0.33778 1.24648 -0.82731
SER_884 -3.364 0.15203 3.51591 -0.032 0.0001 0.05576 2.02308 -1.68108 -0.01816 -0.18589 -1.60407 -0.84889 0 0 0 0 0 -0.11538 0.0002 0.49346 0 0.17145 0.60453 -0.77834 -0.13839 1.14798 -0.60169
ARG_885 -8.85047 1.01269 6.81439 -0.54026 0.04991 0.32022 2.71105 -3.09476 -0.00896 -0.13501 -2.96019 -0.04927 0 0 -1.78652 0 0 0.07785 0.07591 2.37978 0 -0.20491 0 -1.2888 -0.12122 1.18483 -4.41374
LYS_886 -7.33842 0.42556 5.9652 -0.51782 0.27454 0.3244 2.05114 -2.55555 -1e-05 -2e-05 -2.38439 -0.02309 0 0 -1.02674 0 0 0.04441 0.3442 1.80396 0 0.00151 0 -1.5107 -0.14792 1.0702 -3.19953
VAL_887 -7.17307 1.30451 1.58713 -0.2893 0.24984 0.06005 1.91075 -1.84604 -0.00877 -0.0973 -2.42328 0.1114 0 0 0 0 0 0.01555 0.0504 0.0595 0 -0.42193 0 1.9342 -0.31739 1.26428 -4.02949
PRO_888 -5.78012 0.93948 2.05303 -0.11079 0.00103 0.08071 1.27451 -1.22921 -0.00205 -0.01727 -0.11342 0.32672 0 0 0 0 0 -0.06422 0.09516 0.14732 0 -1.0286 0 -2.4119 -0.66751 1.66446 -4.84268
ALA_889 -5.45421 1.38517 2.13844 -0.02561 0.00031 0 1.19876 -1.93143 -0 -0 -1.0766 -0.35076 0 0 0 0 0 0.17695 0 0 0 -0.29928 0 1.8394 -0.76859 1.15019 -2.01726
HIS_890 -3.80563 0.42456 2.83837 -0.41738 0.0131 0.52201 1.1103 -1.48598 -0 -0 -0.61531 -0.41161 0 0 0 0 0 -0.02795 0.00522 0 1.55778 -0.36772 0 -0.45461 -0.18071 0.97596 -0.31962
MET_891 -8.40762 1.7233 1.90391 -0.37861 0.26562 0.08998 0.44737 -1.32851 -0 -0 0.24951 -0.0046 0 0 0 0 0 0.01545 1.53584 1.19186 0 0.19956 0 0.60916 0.79588 2.40966 1.31775
PRO_892 -5.81975 1.34631 0.73934 -0.13716 0.00205 0.09708 0.14123 -0.58345 -0.00226 -0.00621 -0.64095 0.18248 0 0 0 0 0 0.04997 0.11574 0.12926 0 -0.9449 0 -2.4119 0.23757 2.30621 -5.19932
HIS_893 -7.86835 0.87886 6.1985 -0.72736 0.22817 0.67663 2.98591 -3.35402 -0 -0 -2.3274 -0.25445 0 0 0 0 0 0.16851 0.01078 0 2.27008 -0.21646 0 -0.45461 -0.07868 0.70068 -1.16321
MET_894 -9.26158 0.96051 4.81009 -0.54917 0.10126 0.16198 1.30434 -2.46766 -0.02212 -0.08354 -1.31917 -0.15726 0 0 -0.58158 0 0 -0.06431 0.34876 1.453 0 0.17959 0 0.60916 0.27667 0.53374 -3.76728
ILE_895 -9.70774 1.20929 4.24959 -0.48418 0.46828 0.10532 2.76358 -2.81875 -0 -0 -2.32904 0.01872 0 0 0 0 0 0.19675 0.03399 0.34339 0 -0.77019 0 0.73287 -0.22337 0.62214 -5.58935
ASP_896 -7.19552 0.67112 9.00552 -0.1841 0.06024 0.5713 4.35524 -3.822 -0.04201 -0.24654 -6.11787 -1.54367 0 0 -1.06667 0 0 -0.07749 0.00998 0 2.42113 -0.39906 0 -2.3716 -0.30243 0.70315 -5.57126
ARG_897 -7.10424 0.41904 6.7813 -0.92513 0.16656 0.62717 3.43149 -2.98094 -0 -0 -3.79347 0.27786 0 0 -1.17912 0 0 -0.02593 0.0499 3.30906 0 -0.13281 0 -1.2888 -0.36077 0.68602 -2.04281
ILE_898 -4.91417 0.39731 5.59854 -0.50171 0.38126 0.101 2.87021 -2.60186 -0 -0 -2.79736 -0.0522 0 0 -0.65045 0 0 -0.05151 0.01117 0.55884 0 -0.48714 0 0.73287 -0.24492 0.60714 -1.04297
VAL_899 -9.0981 1.1044 3.81271 -0.31959 0.23813 0.07396 2.83565 -2.97731 -0 -0 -1.48241 -0.21067 0 0 0 0 0 -0.04236 0.03894 0.09275 0 -0.24579 0 1.9342 -0.05582 0.55578 -3.74552
MET_900 -8.9863 0.82604 5.42776 -0.5904 0.12971 0.15546 2.2669 -2.89653 -0 -0 -1.88665 -0.00658 0 0 0 0 0 0.17859 0.00614 1.0814 0 -0.01567 0 0.60916 -0.12037 0.74738 -3.07394
GLN_901 -5.59515 0.28789 7.52301 -0.81903 0.09523 0.85014 3.38156 -3.34137 -0.01486 -0.12739 -3.52941 -0.78561 0 0 0 -0.70038 0 0.02359 0.01238 0 2.86946 -0.11062 0 -0.18838 -0.16222 0.6583 0.32714
GLU_902 -7.41097 0.47304 8.84488 -0.19145 0.01935 0.2263 4.27646 -3.95057 -0.00704 -0.0186 -5.72256 -0.53212 0 0 0 -0.86929 0 0.07429 0.04675 0 3.02768 -0.33302 0 -2.7348 -0.45669 0.61161 -4.62675
LEU_903 -9.75921 1.38901 4.26285 -0.49029 0.17833 0.10598 3.00706 -3.24107 -0 -0 -3.00218 0.22537 0 0 0 0 0 0.01717 0.10194 0.44371 0 -0.25151 0 0.18072 -0.45719 0.91533 -6.37398
GLN_904 -5.84924 0.39105 6.17931 -0.75057 0.10115 0.77113 2.79774 -2.84812 -0.02474 -0.13602 -2.49579 -0.8269 0 0 0 -0.80862 0 -0.01112 0.00208 0 3.25188 -0.23641 0 -0.18838 -0.30396 0.83413 -0.15141
ASP_905 -4.7585 0.1977 5.6767 -0.10553 0.00335 0.31759 1.93491 -2.5144 -0 -0 -2.30345 -0.29792 0 0 0 -0.70038 0 -0.04454 0.00525 0 1.86663 -0.10165 0 -2.3716 -0.31314 0.47765 -3.03134
MET_906 -6.5806 0.48732 4.48418 -0.70947 0.1751 0.32848 2.24767 -2.06628 -0 -0 -2.79202 -0.13169 0 0 -0.79397 0 0 -0.03825 0.06627 2.11184 0 0.03927 0 0.60916 0.00678 0.50767 -2.04854
PHE_907 -9.41791 1.40471 3.86263 -0.66106 0.08071 0.42778 2.47957 -2.7539 -0.00038 -0.00323 -2.64522 0.08456 0 0 0 0 0 0.28774 0.40441 0 2.03658 -0.16651 0 1.0402 0.45018 1.31731 -1.77183
PRO_908 -5.48906 0.89093 4.81223 -0.08608 3e-05 0.05362 2.18629 -2.10563 -0.02311 -0.12572 -1.32953 0.74337 0 0 0 0 0 -0.1194 0.00705 0.5348 0 -0.06313 0 -2.4119 0.08608 1.59707 -0.84208
GLU_909 -4.21477 0.34893 5.83763 -0.33631 0.05809 0.36486 2.04626 -2.45122 -0.0246 -0.26559 -2.10666 -0.51486 0 0 0 -0.39603 0 0.01599 0.00937 0 3.90951 0.03465 0 -2.7348 0.08921 0.70079 0.37046
GLU_910 -7.08173 0.58815 6.94997 -0.43226 0.15476 1.34872 1.87144 -2.87923 -0.03247 -0.25215 -2.45771 -3.07757 0 0 0 0 0 0.05218 0.35093 0 4.1 -0.356 0 -2.7348 -0.041 0.43743 -3.49132
PHE_911 -11.3503 2.20599 4.41036 -0.53514 0.31349 0.21724 2.74033 -3.16296 -0.02001 -0.12173 -1.72274 -0.00533 0 0 0 0 0 0.02995 0.10171 0 3.15335 -0.09466 0 1.0402 -0.31367 0.70707 -2.40683
ASP_912 -5.92012 0.40341 7.25882 -0.10757 0.00935 0.32554 3.31537 -3.42086 -0.00201 -0.01353 -2.63309 -0.32605 0 0 0 -0.80862 0 0.12608 0.00056 0 1.71457 0.14075 0 -2.3716 -0.13864 0.54462 -1.90302
LYS_913 -7.01016 0.56697 9.52354 -0.42108 0.08615 0.20759 3.65127 -3.96946 -0.01579 -0.11466 -5.27887 -0.03149 0 0 0 0 0 -0.00693 0.14847 1.84129 0 0.07485 0 -1.5107 -0.14541 0.29235 -2.11205
THR_914 -7.34149 0.55154 6.42344 -0.20237 0.12086 0.07227 3.37462 -3.26932 -0.05191 -0.45285 -3.1003 -0.09547 0 0 -0.9075 0 0 -0.03914 0.00016 0.11684 0 0.07412 2.2753 -1.0874 0.03816 0.28449 -3.21595
SER_915 -5.16958 0.45616 4.6518 -0.02797 0.0102 0.02782 2.31902 -2.45514 -0.0048 -0.08329 -1.65213 -0.32933 0 0 0 -0.52843 0 -0.05954 0.0249 1.28864 0 -0.39305 0.64011 -0.77834 -0.20246 0.38282 -1.88261
PHE_916 -7.51971 0.65669 4.33287 -0.56856 0.31955 0.30559 1.89275 -2.66309 -0 -0 -1.43934 -0.15475 0 0 0 0 0 0.039 0.0012 0 3.3963 -0.18929 0 1.0402 -0.47062 0.39544 -0.62576
HIS_D_917 -6.45182 0.151 6.52893 -0.38415 0.09516 0.37144 2.62646 -3.02422 -0.06777 -0.43687 -2.88834 -0.28532 0 0 -0.69799 -0.74523 0 0.01541 0.14732 0 3.15473 -0.06906 0 -0.45461 -0.37593 0.29021 -2.50067
LYS_918 -6.11346 0.80917 4.56213 -0.30864 0.03085 0.15346 2.54436 -2.29626 -0.00064 -0.00257 -1.97559 -0.14933 0 0 0 -0.93142 0 0.12573 0.16909 1.89842 0 -0.18885 0 -1.5107 -0.1284 0.36463 -2.94802
VAL_919 -5.75227 0.59645 2.20126 -0.35667 0.22515 0.08408 0.57623 -1.72052 -0.00064 -0.00257 0.07387 -0.13789 0 0 0 0 0 0.01228 0.01868 0.75556 0 -0.51756 0 1.9342 -0.13508 0.55784 -1.58761
ARG_920 -4.09128 0.25798 3.21039 -0.53116 0.07844 0.29208 0.86149 -1.55194 -0 -0 -0.43422 0.62768 0 0 0 0 0 -0.11662 0.03629 1.92022 0 0.08058 0 -1.2888 -0.24383 0.44655 -0.44615
HIS_921 -7.88119 0.42874 8.26515 -0.4208 0.01481 0.27328 3.7042 -3.78967 -0.02455 -0.20947 -3.9049 -1.05692 0 0 -2.42245 0 0 0.0163 0.11557 0 3.26784 -0.06792 0 -0.45461 -0.16915 0.34027 -3.97548
SER_922 -3.71484 0.11591 3.85167 -0.02559 0.0004 0.02416 1.4357 -1.76 -0 -0 -0.08512 -0.4442 0 0 0 0 0 -0.11682 0.00237 1.11371 0 -0.04982 0.661 -0.77834 -0.32053 0.33729 0.24696
GLU_923 -7.11428 0.88713 7.54792 -0.43169 0.10238 0.86462 3.12223 -3.22976 -0.02605 -0.17592 -3.08927 -0.35277 0 0 -1.78175 0 0 0.05346 0.08717 0 2.85165 0.1324 0 -2.7348 -0.31552 0.56988 -3.03298
ASP_924 -6.55975 0.27938 8.69243 -0.11176 0.02604 0.31667 3.75078 -3.62361 -0.02692 -0.26803 -6.51393 -0.21921 0 0 -1.0302 -0.74523 0 0.1233 0.07026 0 2.06833 0.13549 0 -2.3716 -0.18649 0.5907 -5.60333
MET_925 -9.74541 1.14678 2.54126 -0.25736 0.01895 0.02764 1.39975 -1.74232 -0 -0 -1.0966 -0.02351 0 0 -0.9075 0 0 0.04967 0.20736 1.27355 0 -0.05657 0 0.60916 -0.3794 0.55112 -6.38344
GLN_926 -6.57355 0.49298 4.57269 -0.59195 0.06648 0.55463 2.8137 -2.39022 -0.00036 -0.00309 -1.91799 -0.68485 0 0 0 -0.8423 0 -0.03956 0.06771 0 2.74267 0.09011 0 -0.18838 0.1013 0.73273 -0.99725
PHE_927 -8.50207 1.46741 2.90819 -0.62762 0.06413 0.27995 2.13969 -2.41093 -0.01166 -0.08488 -1.62473 0.07165 0 0 0 0 0 -0.01776 0.08548 0 2.99562 0.21045 0 1.0402 0.20175 0.42446 -1.39067
ALA_928 -3.75967 0.37988 2.96214 -0.02331 0 0 1.0339 -1.78372 -0 -0 -0.41667 -0.37728 0 0 0 0 0 -0.0571 0 0 0 -0.34393 0 1.8394 -0.4802 0.21247 -0.81409
PHE_929 -10.8671 1.57236 3.37568 -0.53853 0.63854 0.23795 3.05317 -2.7741 -0 -0 -2.19125 -0.25037 0 0 0 0 0 -0.02329 0.01187 0 4.23473 -0.11335 0 1.0402 -0.25557 0.59926 -2.24982
SER_930 -7.26494 0.75828 5.60566 -0.02408 0 0.02156 3.05506 -3.18277 -0.01487 -0.08391 -1.8834 -0.49713 0 0 0 0 0 -0.0305 0.00418 0.53922 0 0.28237 0.6001 -0.77834 0.04263 0.6219 -2.22899
TYR_931 -13.3985 2.18745 6.0441 -1.03796 0.20012 0.33917 5.19039 -4.29376 -0.00036 -0.00309 -3.76575 -0.28924 0 0 -0.41622 -0.84287 0 0.04518 0.0012 0 1.84905 -0.51573 0.0107 1.2797 0.17425 0.67986 -6.56226
PHE_932 -11.0458 1.45317 4.13224 -0.61956 0.05707 0.23554 2.50816 -3.28741 -0 -0 -1.78871 -0.09522 0 0 0 0 0 0.05322 0.44604 0 2.38939 0.01481 0 1.0402 0.21892 0.85744 -3.43046
TYR_933 -11.3132 1.53897 5.90012 -0.55602 0.57447 0.25599 3.44893 -3.59195 -0 -0 -2.9431 -0.42509 0 0 -1.1534 0 0 0.39087 0.00063 0 4.25287 -0.002 0.12942 1.2797 -0.1226 0.87844 -1.45694
TYR_934 -9.14594 1.07866 4.96849 -1.01802 0.11876 0.36031 3.56053 -3.25311 -0.01926 -0.15735 -3.93049 -0.25103 0 0 0 -0.41002 0 0.19083 0.1526 0 1.79448 -0.23456 0.03106 1.2797 0.05055 0.95952 -3.87426
LEU_935 -9.37178 1.15835 2.93131 -0.65848 0.3409 0.20059 2.33383 -2.66668 -0.03368 -0.23965 -0.24023 -0.02337 0 0 0 0 0 0.00814 0.18339 1.3716 0 -0.30736 0 0.18072 -0.01895 0.79031 -4.06105
MET_936 -9.05597 1.53217 3.27803 -0.36492 0.07336 0.11371 1.44724 -2.11387 -0.00538 -0.04061 -1.32732 -0.09381 0 0 0 0 0 -0.08542 0.13909 1.92573 0 -0.11224 0 0.60916 -0.335 0.8317 -3.58435
SER_937 -5.12257 1.27335 4.95235 -0.0341 0.00334 0.0598 2.69577 -2.46087 -0.00511 -0.11226 -1.84044 -0.87968 0 0 -0.69555 0 0 0.02977 0.07622 0.392 0 -0.04241 0.91889 -0.77834 0.05685 1.06367 -0.44932
ALA_938 -5.27056 0.31578 2.44622 -0.02494 9e-05 0 2.2511 -2.09882 -0.02893 -0.14404 -2.1567 -0.26687 0 0 0 0 0 -0.06011 0 0 0 0.06665 0 1.8394 -0.17941 0.73641 -2.57474
VAL_939 -6.24331 0.8751 2.80507 -0.31779 0.25095 0.06986 1.29565 -2.02116 -0 -0 -0.49215 -0.38411 0 0 0 0 0 0.07345 0.00219 0.14827 0 -0.40321 0 1.9342 -0.63058 0.37989 -2.65768
GLN_940 -4.41292 0.54946 4.45855 -0.75382 0.16798 0.60597 1.78287 -1.89601 -0.01851 -0.10637 -2.24625 -0.59706 0 0 -0.88334 0 0 -0.03373 0.18716 0 2.98342 0.07867 0 -0.18838 0.15837 1.20193 1.03798
PRO_941 -4.01423 0.61677 2.33172 -0.19177 0.00265 0.13857 1.02416 -1.12434 -0.01295 -0.04506 -1.43161 -0.00873 0 0 -0.88334 0 0 -0.02531 0.00335 0.79398 0 -0.89907 0 -2.4119 0.04533 1.24428 -4.84752
LEU_942 -6.82258 0.61091 2.56523 -0.48337 0.24545 0.11981 1.40063 -1.85491 -0.00178 -0.03012 -0.96628 0.06965 0 0 0 0 0 0.24297 0.1159 1.83082 0 -0.2899 0 0.18072 -0.43985 0.72025 -2.78645
ASN_943 -5.94152 0.50357 6.17412 -0.23922 0.01416 0.35865 3.82736 -3.02484 -0.01538 -0.06692 -4.42333 -0.47349 0 0 -2.35179 0 0 0.00199 0.00681 0 2.85725 0.18148 0 -0.93687 -0.15036 0.75764 -2.94067
ILE_944 -9.47897 1.54514 3.41234 -0.61991 0.37353 0.19196 2.92993 -2.91414 -0 -0 -2.1749 0.08261 0 0 -1.08519 0 0 -0.07684 0.2526 1.17141 0 0.30351 0 0.73287 -0.00721 0.85474 -4.50653
SER_945 -4.24118 0.30482 4.81604 -0.02795 0 0.04564 2.09306 -2.20043 -0 -0 -0.76179 -1.0995 0 0 -1.2108 0 0 -0.02746 0.01813 0.24224 0 -0.00405 0.60839 -0.77834 -0.21754 0.59799 -1.84273
GLN_946 -6.37124 0.46331 6.1995 -0.24167 0.02661 0.17849 3.70781 -2.97198 -0.00038 -0.00249 -3.1516 -0.45308 0 0 -1.14099 0 0 0.04665 0.0281 0 3.06505 -0.09901 0 -0.18838 -0.28668 0.25113 -0.94083
VAL_947 -8.95573 0.97309 3.65461 -0.30796 0.28335 0.06958 2.82016 -3.03071 -0.01039 -0.06462 -1.9145 -0.06304 0 0 0 0 0 -0.0576 0.00026 0.04617 0 -0.32618 0 1.9342 -0.03437 0.39444 -4.58923
PHE_948 -11.6212 1.73725 5.66478 -0.92877 0.2059 0.3382 3.03682 -3.78943 -0.00281 -0.02434 -3.10404 -0.04827 0 0 0 0 0 0.04349 0.19668 0 2.11956 -0.53206 0 1.0402 0.07388 0.64207 -4.95205
ASP_949 -5.32664 0.21709 7.83671 -0.1061 0.00985 0.32575 3.18379 -3.46247 -0.00674 -0.02631 -3.50703 -0.35828 0 0 0 -1.36784 0 0.06346 0.12857 0 2.2097 0.19715 0 -2.3716 -0.04715 0.59902 -1.80909
GLU_950 -4.45753 0.25078 5.95941 -0.35001 0.07923 0.39008 2.80453 -2.7346 -0.00016 -0.00474 -3.92497 -0.56135 0 0 0 -0.47329 0 -0.0061 0.06936 0 4.1184 -0.17513 0 -2.7348 -0.38097 0.30364 -1.82824
VAL_951 -6.38633 0.53837 2.92024 -0.2921 0.16637 0.062 2.1372 -2.24861 -0.01175 -0.0841 -1.64963 -0.08738 0 0 0 0 0 -0.03212 0.02076 0.11707 0 -0.41066 0 1.9342 -0.21463 0.30171 -3.21941
ASP_952 -7.78281 0.44462 11.0719 -0.25503 0.04243 0.83041 4.91385 -4.90417 -0.04145 -0.24312 -9.17887 -0.34844 0 0 -1.97767 -0.54861 0 0.02301 0.00013 0 1.99671 -0.66638 0 -2.3716 -0.00256 0.71476 -8.28288
THR_953 -2.62128 0.25247 3.47982 -0.12469 0.05577 0.06147 1.36669 -1.71472 -0.02882 -0.16853 -1.03153 -0.74519 0 0 0 0 0 -0.01239 1e-05 0.13237 0 0.03957 2.27563 -1.0874 -0.19735 0.63129 0.56319
ASP_954 -2.16405 0.27075 3.09219 -0.11956 0.01692 0.37259 0.44143 -1.35234 -0.01225 -0.04446 -0.63384 -0.18946 0 0 0 0 0 -0.06301 0.00392 0 2.19284 -0.2685 0 -2.3716 -0.54388 0.16515 -1.20714
GLN_955 -3.75697 0.19953 5.29927 -0.64594 0.16836 0.63005 2.12461 -2.3118 -0.00674 -0.02631 -2.55967 -0.47602 0 0 0 -0.71177 0 -0.05317 0.15226 0 2.48715 -0.24058 0 -0.18838 -0.49162 0.2907 -0.11705
SER_956 -2.92501 0.1729 4.43242 -0.04058 0.00018 0.05203 2.52554 -1.95548 -0 -0 -2.07621 -0.44648 0 0 -1.71398 -0.54861 0 -0.03002 0.01536 0.31203 0 -0.14676 1.77777 -0.77834 -0.35873 0.49475 -1.23724
GLY_957 -2.77682 0.47148 2.77707 -7e-05 0 0 1.60469 -1.53892 -0 -0 -2.70062 -0.37444 0 0 -1.06516 0 0 -0.1524 0 0 0 -1.51872 0 0.83697 -0.62744 0.42772 -4.63664
VAL_958 -6.51881 0.96207 3.49681 -0.324 0.32035 0.07238 1.30887 -2.40331 -0.00592 -0.01785 -0.11712 -0.64891 0 0 -0.80147 0 0 0.15924 0.08754 0.28663 0 -0.27238 0 1.9342 -0.61078 0.46143 -2.63102
LEU_959 -8.99582 1.36109 2.54484 -0.47994 0.24456 0.09378 2.44983 -2.32262 -0.01523 -0.12852 -2.84563 0.15316 0 0 0 0 0 -0.03618 0.15011 0.87346 0 -0.34892 0 0.18072 -0.2953 0.76046 -6.65617
SER_960 -4.58962 0.35336 6.77312 -0.02931 0 0.06739 3.52623 -2.82983 -0.01497 -0.07973 -3.61035 -0.59394 0 0 -1.447 0 0 -0.02504 0.02543 0.16681 0 -0.47669 0.60803 -0.77834 -0.29394 0.61223 -2.63617
ASP_961 -3.85925 0.26009 5.47639 -0.14176 0.0165 0.51191 2.49438 -2.25019 -0.00747 -0.07828 -3.33323 -1.36315 0 0 -0.58274 0 0 0.0059 0.05505 0 4.18759 0.15287 0 -2.3716 0.10995 0.30012 -0.41692
ARG_962 -3.8697 0.22979 5.51703 -0.75872 0.09968 0.50403 2.46217 -2.38011 -0 -0 -3.61499 0.29813 0 0 -0.58274 0 0 0.02397 0.02909 1.43734 0 -0.07839 0 -1.2888 0.12924 0.29628 -1.54671
GLU_963 -8.48785 0.87222 9.08803 -0.21715 0.06022 0.3404 4.33017 -4.10327 -0.04357 -0.30131 -3.06539 -0.57844 0 0 -1.447 0 0 0.24184 0.14224 0 3.11643 -0.2895 0 -2.7348 -0.4715 0.49428 -3.05396
ILE_964 -8.79766 0.80038 3.76363 -0.66002 0.47167 0.14673 2.80423 -2.93405 -0 -0 -2.94828 0.1904 0 0 0 0 0 0.00292 0.03949 0.59004 0 -0.42207 0 0.73287 -0.29581 0.69176 -5.82378
ARG_965 -6.9156 0.52568 5.19001 -0.56239 0.07856 0.35256 3.13905 -2.98494 -0.03177 -0.2148 -3.22492 0.10491 0 0 0 0 0 0.12888 0.45381 2.81347 0 -0.16684 0 -1.2888 -0.29376 0.59761 -2.29928
THR_966 -5.32277 0.3788 5.98604 -0.20202 0.10807 0.07262 3.0295 -2.83099 -0.0105 -0.0986 -3.15892 -0.13004 0 0 0 0 0 0.14333 0.01513 0.0781 0 0.00104 2.34786 -1.0874 -0.23996 0.44273 -0.47799
LEU_967 -8.44939 0.83479 3.38135 -0.4712 0.12805 0.10228 2.96757 -2.75182 -0 -0 -1.88243 0.22305 0 0 0 0 0 -0.01886 0.03348 0.5351 0 -0.23459 0 0.18072 -0.05626 0.54174 -4.93641
ALA_968 -6.87162 0.71364 3.51241 -0.02184 0 0 2.60127 -2.86378 -0 -0 -1.93886 -0.37478 0 0 0 0 0 -0.03761 0 0 0 -0.31344 0 1.8394 -0.36822 0.46878 -3.65466
THR_969 -4.92319 0.29181 5.35408 -0.2056 0.12661 0.07485 2.37985 -2.52181 -0 -0 -1.66255 -0.09736 0 0 0 0 0 0.06923 0.00534 0.0719 0 -0.01287 2.31896 -1.0874 -0.23585 0.23562 0.18163
ARG_970 -4.61755 0.255 3.79707 -0.6501 0.19416 0.35304 1.45988 -1.91115 -0.02376 -0.22202 -0.74566 0.39118 0 0 0 0 0 -0.02809 0.04852 2.53796 0 -0.15858 0 -1.2888 -0.18366 0.31661 -0.47596
ILE_971 -7.70791 1.05636 2.8638 -0.50384 0.43524 0.10258 1.48117 -2.26553 -0 -0 -0.91187 0.02794 0 0 0 0 0 0.02312 0.09398 0.49616 0 -0.47649 0 0.73287 -0.18517 0.45046 -4.28713
HIS_D_972 -5.80981 0.3772 4.96812 -0.43315 0.03589 0.4803 1.57683 -2.54247 -0.00025 -0.00101 -0.27716 -0.23076 0 0 0 0 0 -0.02478 0.00613 0 2.49177 -0.00218 0 -0.45461 -0.05203 0.79502 0.90305
GLU_973 -1.84474 0.02665 2.65099 -0.61378 0.12274 1.12112 1.21695 -1.03043 -0 -0 -1.56671 -0.61537 0 0 0 -0.64223 0 -0.04411 0.03765 0 3.32285 -0.2575 0 -2.7348 -0.22819 0.63858 -0.44033
LEU_974 -2.52655 0.38555 2.47748 -0.47287 0.23744 0.08762 0.60848 -1.10965 -0 -0 0.14484 0.32813 0 0 0 0 0 -0.00966 0.01524 0.3858 0 -0.26452 0 0.18072 -0.32774 0.98509 1.12541
PRO_975 -1.52304 0.38741 1.5139 -0.13018 0.00489 0.09498 0.37594 -0.63039 -0.01245 -0.08257 0.02092 0.19516 0 0 0 0 0 0.20572 0.01397 0.09442 0 -0.91726 0 -2.4119 -0.39257 1.32452 -1.86852
LEU_976 -6.58838 0.75704 1.42059 -0.60969 0.33198 0.16782 0.92106 -1.65561 -0.0228 -0.15335 -0.55807 0.34792 0 0 0 0 0 0.18641 0.16074 0.36019 0 -0.16737 0 0.18072 -0.30034 0.66666 -4.55446
SER_977 -4.28979 0.51169 5.67484 -0.02714 0 0.04481 3.60701 -2.50267 -0 -0 -3.44878 -1.06159 0 0 -1.75625 0 0 -0.01199 0.05987 2.0817 0 -0.13346 0.63587 -0.77834 -0.16522 0.45089 -1.10857
LEU_978 -3.31084 0.14282 3.08615 -0.4869 0.24011 0.12562 1.68555 -1.60698 -0 -0 -2.02776 0.17361 0 0 0 0 0 0.06023 0.00651 0.29669 0 -0.17842 0 0.18072 -0.2226 0.38358 -1.4519
GLN_979 -3.43865 0.39412 4.10019 -0.86751 0.13372 0.93293 1.55663 -1.88602 -0 -0 -1.03929 -0.91743 0 0 -0.80436 0 0 -0.04168 0.00313 0 2.85868 -0.25026 0 -0.18838 -0.347 0.23661 0.4354
ASP_980 -6.58052 0.6984 7.64996 -0.10252 0.00033 0.29947 3.08438 -3.4745 -0.0127 -0.08358 -3.52786 -0.59323 0 0 -0.95189 0 0 0.23024 4e-05 0 2.30611 -0.24783 0 -2.3716 -0.33022 0.45165 -3.55587
LEU_981 -8.14239 0.58141 4.80447 -0.68588 0.24903 0.23982 2.44526 -3.02839 -0 -0 -1.87654 0.108 0 0 0 0 0 0.11505 0.07305 0.85032 0 -0.22783 0 0.18072 -0.19724 0.67391 -3.83723
THR_982 -4.91771 0.29348 6.13273 -0.20146 0.11149 0.07271 2.93675 -2.86265 -0.00984 -0.06077 -3.48867 -0.11478 0 0 0 0 0 0.11707 0.00245 0.07887 0 0.0412 2.28767 -1.0874 -0.00573 0.51729 -0.15732
GLY_983 -3.73492 0.35454 4.5209 -4e-05 0 0 2.13403 -2.25091 -0 -0 -1.89057 -0.40755 0 0 0 0 0 -0.11134 0 0 0 0.0447 0 0.83697 0.78705 0.31248 0.59533
LEU_984 -8.23471 0.50712 3.34166 -0.68745 0.22063 0.29901 2.434 -2.68805 -0 -0 -1.80823 0.05234 0 0 0 0 0 -0.03176 0.0214 0.90925 0 -0.23497 0 0.18072 0.65578 0.45734 -4.60594
GLU_985 -7.71837 0.63734 6.93703 -0.20909 0.01837 0.27348 3.26166 -3.37154 -0.0081 -0.13 -3.72083 -0.57146 0 0 0 0 0 0.01968 0.09068 0 2.99843 -0.26055 0 -2.7348 -0.3758 0.56936 -4.29452
HIS_986 -5.76697 0.47013 6.10954 -0.76467 0.02721 0.82242 2.78124 -3.01053 -0.01405 -0.09052 -3.3416 -0.26993 0 0 0 0 0 0.00832 0.00048 0 1.61189 -0.11634 0 -0.45461 -0.28813 0.35838 -1.92776
MET_987 -8.00164 0.5709 5.79656 -0.21691 0.02039 0.07346 2.31971 -2.72589 -0.02617 -0.20597 -1.9121 -0.15701 0 0 0 0 0 0.02526 0.1191 1.85604 0 0.0599 0 0.60916 0.21598 0.34044 -1.23879
LEU_988 -9.63563 1.23623 3.12192 -0.48683 0.30738 0.11926 2.80636 -2.875 -0 -0 -2.75194 0.24903 0 0 0 0 0 0.03411 0.04481 0.37922 0 -0.27598 0 0.18072 0.09645 0.55978 -6.89012
ILE_989 -8.59874 1.4271 5.9465 -0.49951 0.42062 0.09639 3.0417 -3.32715 -0.00317 -0.00899 -2.94135 0.12554 0 0 0 0 0 -0.05199 0.0521 0.52941 0 -0.42581 0 0.73287 -0.09865 0.70539 -2.87776
ASN_990 -4.84838 0.29554 4.90778 -0.29202 0.00306 0.5427 1.92192 -2.49929 -0.01634 -0.1452 -2.41134 -0.07753 0 0 0 0 0 0.06432 0.00288 0 2.36321 0.48301 0 -0.93687 0.53383 0.52171 0.41299
CYS:disulfide_991 -4.80514 0.52912 3.49111 -0.06583 0 0.04147 1.51869 -1.90498 -0.01405 -0.09052 -0.29177 -0.49913 0 0 0 0 0.98923 -0.03423 0.01187 0.53097 0 0.29461 0 3.6196 0.35978 0.42451 4.10531
SER_992 -5.17663 0.72227 4.66344 -0.04257 0.00324 0.05915 2.01537 -2.24733 -0 -0 -2.00304 -0.19193 0 0 0 0 0 -0.07583 0.00319 0.35424 0 -0.2342 1.7603 -0.77834 -0.43651 0.37556 -1.22962
LYS_993 -2.58168 0.27856 3.30818 -0.33877 0.06765 0.22177 1.45234 -1.52124 -0 -0 -0.44048 -0.39095 0 0 0 0 0 -0.08177 0.02017 1.50188 0 -0.11511 0 -1.5107 -0.36893 0.32259 -0.17651
MET_994 -6.11524 0.59477 3.06671 -0.1922 0.01797 0.08416 1.32064 -1.52285 -0 -0 -1.45735 -0.45264 0 0 0 0 0 -0.03904 0.1951 2.11287 0 0.14113 0 0.60916 -0.38792 0.42055 -1.60419
LEU_995 -4.25841 0.84892 2.10854 -0.45844 0.18875 0.07859 0.67016 -1.36243 -0.00317 -0.00899 0.00997 0.30714 0 0 0 0 0 0.38619 0.051 0.38127 0 -0.27082 0 0.18072 -0.56986 1.06828 -0.65261
PRO_996 -2.49688 0.34227 1.5849 -0.13384 0.00108 0.0984 0.51478 -0.66252 -0 -0 -0.19694 0.19491 0 0 0 0 0 -0.05861 0.02035 0.19663 0 -1.0737 0 -2.4119 -0.68896 1.00673 -3.76331
ALA_997 -3.29758 0.43703 3.40691 -0.0239 0 0 2.04607 -1.80251 -0.02224 -0.14455 -2.53928 -0.1897 0 0 0 0 0 -0.02376 0 0 0 -0.19021 0 1.8394 -0.76028 0.39346 -0.87114
ASP_998 -1.98955 0.09049 2.35903 -0.19987 0.08173 0.6456 0.7219 -1.14271 -0 -0 -0.39901 -3.22368 0 0 0 0 0 -0.06423 0.25639 0 3.62322 -0.03874 0 -2.3716 -0.42739 0.39551 -1.68293
ILE_999 -3.02417 0.38278 2.80121 -0.58476 0.31937 0.1945 0.5657 -1.46609 -0.00061 -0.0022 -0.11965 -0.11681 0 0 0 0 0 -0.04003 0.01065 0.50523 0 0.15013 0 0.73287 -0.07274 0.38022 0.61558
THR_1000 -4.44715 0.45668 4.02317 -0.21207 0.22462 0.07975 1.9387 -2.01317 -0 -0 -1.32303 -0.21255 0 0 0 0 0 0.01245 0.00839 0.18225 0 0.02197 2.28743 -1.0874 0.00444 0.38652 0.33099
GLN_1001 -1.93116 0.18883 2.04188 -0.29407 0.05198 0.28552 0.37771 -0.98067 -0.02285 -0.14675 0.15614 -0.95116 0 0 0 0 0 -0.09927 0.06678 0 2.78637 -0.13584 0 -0.18838 -0.10208 0.38695 1.48993
LEU_1002 -3.95029 0.50371 2.18254 -0.56835 0.17962 0.13919 0.63396 -1.28939 -0.00829 -0.12643 -0.47861 0.33091 0 0 0 0 0 0.05615 0.00165 0.51345 0 -0.13962 0 0.18072 -0.39106 0.32719 -1.90295
ASN_1003 -2.50733 0.20066 2.19588 -0.31593 0.06919 0.61938 0.9097 -1.13162 -0.01866 -0.21116 -0.38007 -0.81766 0 0 0 0 0 0.14883 0.01813 0 1.84576 -0.54107 0 -0.93687 -0.3074 0.46977 -0.69046
ASN_1004 -2.82298 0.30505 2.08047 -0.34987 0.06766 0.68581 0.66749 -1.09804 -0 -0 -1.0115 -0.77137 0 0 0 0 0 0.07273 0.05611 0 1.80784 -0.52184 0 -0.93687 0.0331 0.40483 -1.33137
ILE_1005 -3.31053 0.49464 2.2112 -0.61559 0.39406 0.12309 1.07259 -1.18524 -0.01037 -0.08473 -1.16679 0.41423 0 0 0 0 0 -0.02535 0.027 0.8852 0 -0.62592 0 0.73287 -0.1942 1.12511 0.26125
PRO_1006 -2.81566 0.71875 1.05378 -0.19107 0.00194 0.13602 0.36342 -0.56187 -0 -0 -0.25991 0.02127 0 0 0 0 0 0.26004 0.00061 0.72049 0 -0.89659 0 -2.4119 -0.42702 1.74893 -2.53879
PRO_1007 -3.3785 0.7196 2.06974 -0.11 0 0.08239 0.70728 -0.87022 -0.00102 -0.02451 -0.24441 0.33749 0 0 0 0 0 0.01483 0.10796 0.2485 0 -1.18619 0 -2.4119 -0.23674 0.96847 -3.20722
THR_1008 -3.88579 0.44954 3.38921 -0.15149 0.04968 0.05584 1.9747 -1.77355 -0 -0 -2.41409 -0.191 0 0 0 0 0 0.00384 0.02836 0.11356 0 0.12629 2.29741 -1.0874 -0.15943 0.50547 -0.66886
GLN_1009 -3.1105 0.33616 2.25151 -0.7204 0.28921 1.07035 0.74852 -1.28474 -0.00102 -0.02451 0.28151 -2.16208 0 0 0 0 0 -0.139 0.00178 0 2.92457 0.01992 0 -0.18838 -0.00414 0.47779 0.76656
GLU_1010 -2.50186 0.43858 2.40061 -0.21949 0.04101 0.3275 0.7117 -1.11585 -0 -0 -0.01736 -0.61188 0 0 0 0 0 -0.03606 0.04067 0 3.03015 -0.34066 0 -2.7348 -0.22795 0.25147 -0.56423
SER_1011 -2.99774 0.24017 4.46235 -0.02793 0.00088 0.04755 2.16172 -1.95536 -0 -0 -1.31308 -0.8338 0 0 0 0 0 -0.06242 0.00098 0.39714 0 -0.04384 0.64073 -0.77834 -0.1035 0.17953 0.01504
TYR_1012 -7.66139 1.11755 3.17712 -0.63379 0.15991 0.04465 1.76729 -2.12526 -0.00518 -0.04724 0.19459 -0.21127 0 0 0 0 0 -0.0154 0.01401 0 3.47994 0.05873 0.00241 1.2797 -0.04031 0.62721 1.18328
TYR_1013 -4.1074 0.91063 1.16268 -0.55502 0.03963 0.31647 0.66011 -1.08293 -0.00518 -0.04724 0.63795 -0.30132 0 0 0 0 0 0.11021 0.00281 0 1.88781 0.79938 0.00032 1.2797 0.21995 1.17083 3.09936
ASP_1014 -2.63646 0.63487 4.13975 -0.22555 0.03783 0.76415 1.75254 -1.67773 -0 -0 -0.64443 -1.50348 0 0 0 0 0 0.4529 0.07476 0 2.37918 -0.32592 0 -2.3716 6.21364 2.60861 9.67306
PRO_1015 -2.30147 0.86504 2.1749 -0.12245 0.00012 0.08826 0.4647 -0.89179 -0 -0 0.28888 0.28722 0 0 0 0 0 -0.00665 0.02547 0.27933 0 -1.11532 0 -2.4119 5.37094 2.1121 5.10738
ASN_1016 -2.37027 0.09777 2.21469 -0.17436 0.004 0.26299 0.6555 -0.9741 -0.0081 -0.13 -0.28373 -0.62595 0 0 0 0 0 -0.00749 0.01065 0 2.08404 0.60771 0 -0.93687 -0.11187 0.22646 0.54106
LEU_1017 -6.53885 1.36763 1.17337 -0.51872 0.1733 0.11157 0.88913 -1.14672 -0 -0 -0.84184 0.34671 0 0 0 0 0 0.12911 0.02362 0.46037 0 -0.12634 0 0.18072 0.11228 1.12517 -3.07948
PRO_1018 -3.80523 0.93868 2.20576 -0.13296 0.00011 0.09746 1.01623 -0.92522 -0.01523 -0.12852 0.05313 0.21994 0 0 0 0 0 0.07403 0.03691 0.17533 0 -1.16789 0 -2.4119 -0.35546 1.86799 -2.25684
PRO_1019 -2.97536 0.57259 1.01996 -0.11668 0.00362 0.08483 0.30189 -0.69652 -0.01432 -0.0497 -0.53271 0.25646 0 0 0 0 0 -0.07767 0.0281 0.08122 0 -0.9678 0 -2.4119 -0.34323 1.00876 -4.82848
VAL_1020 -7.30489 0.94559 1.82548 -0.29271 0.2539 0.06796 2.6968 -2.16688 -0 -0 -2.49098 -0.29582 0 0 0 0 0 -0.03401 0.00052 0.19936 0 -0.69487 0 1.9342 -0.31167 0.44716 -5.22087
THR_1021 -5.68471 0.63655 4.50807 -0.11972 0.04865 0.08713 2.82771 -2.48143 -0.01527 -0.06047 -2.79071 -0.24495 0 0 0 0 0 -0.02111 0.0015 0.05815 0 -0.12863 2.35072 -1.0874 -0.41109 0.56863 -1.95836
LYS_1022 -6.49679 0.70007 6.36001 -0.51847 0.19452 0.26757 3.2274 -2.87623 -0 -0 -5.21681 -0.12252 0 0 0 -0.65607 0 -0.04782 0.0542 3.00654 0 -0.05967 0 -1.5107 -0.37027 0.53821 -3.52682
SER_1023 -3.59268 0.20252 4.36449 -0.02474 0 0.02285 1.63414 -2.00024 -0 -0 -1.20815 -0.38476 0 0 0 0 0 -0.05821 0.00191 0.61148 0 0.24921 0.60193 -0.77834 -0.2893 0.31174 -0.33615
LEU_1024 -7.78925 1.09389 4.50904 -0.48451 0.22198 0.11271 3.00799 -2.86101 -0 -0 -1.40888 0.19214 0 0 0 0 0 -0.04071 0.16606 0.45578 0 -0.21158 0 0.18072 -0.13105 0.75655 -2.23012
VAL_1025 -7.65896 1.22997 2.42915 -0.26988 0.10809 0.04539 2.05325 -2.60057 -0 -0 -0.5167 0.19798 0 0 0 0 0 -0.06991 0.05755 0.87072 0 0.05236 0 1.9342 -0.14009 1.20238 -1.07505
THR_1026 -5.36365 0.49646 4.84944 -0.20325 0.14778 0.0727 2.08499 -2.52976 -0.00095 -0.01076 -2.38672 0.01217 0 0 -0.41632 0 0 0.00075 0.02577 0.07083 0 -0.01318 2.27902 -1.0874 0.03042 0.74477 -1.1969
ASN_1027 -3.38181 0.2402 3.80947 -0.18485 0.03545 0.28371 2.06652 -1.8864 -0 -0 -2.35943 -0.26794 0 0 0 0 0 -0.03562 0.01169 0 1.5946 0.06736 0 -0.93687 0.16665 0.35322 -0.42406
CYS:disulfide_1028 -6.61861 0.97866 4.54434 -0.05347 0.00735 0.02245 3.11853 -2.46259 -0 -0 -2.75698 -0.47085 0 0 0 0 0.98923 0.10321 0.01015 0.3914 0 0.43329 0 3.6196 0.66519 0.65246 3.17337
LYS_1029 -4.45908 1.14702 7.20454 -0.72283 0.1153 0.65505 3.82011 -2.91415 -0.00427 -0.03817 -6.59117 -0.00262 0 0 0 -0.76839 0 0.02498 0.48308 2.48463 0 -0.10537 0 -1.5107 6.35651 2.10764 7.28213
PRO_1030 -4.73328 0.79976 3.13349 -0.06843 0 0.04197 1.16387 -1.35054 -0 -0 -0.89857 0.6249 0 0 0 0 0 -0.16403 0.0401 0.17951 0 -0.32673 0 -2.4119 5.76147 1.97804 3.76962
VAL_1031 -9.16806 1.63343 3.85976 -0.28207 0.19367 0.04901 3.45102 -3.0387 -0.00388 -0.02047 -2.89434 0.32167 0 0 0 0 0 -0.04052 0.71278 0.9033 0 -0.2444 0 1.9342 0.07624 0.92308 -1.63426
THR_1032 -7.57323 0.72573 6.86293 -0.20159 0.12172 0.07496 3.48686 -3.56224 -0 -0 -2.39561 -0.4683 0 0 -0.41632 0 0 0.02185 0.00089 0.08044 0 0.04484 2.34844 -1.0874 0.04784 0.93112 -0.95707
ASP_1033 -5.04981 0.50654 7.80958 -0.11154 0.02506 0.3464 3.55008 -3.27779 -0 -0 -6.54619 -0.16136 0 0 0 -0.76839 0 -0.02184 0.01025 0 1.76461 0.27452 0 -2.3716 -0.03202 0.54808 -3.50541
LYS_1034 -6.20837 0.36384 4.92228 -0.48763 0.11993 0.28655 2.46039 -2.50246 -0.00427 -0.03817 -1.99426 0.15693 0 0 0 0 0 -0.01527 0.0601 2.24828 0 -0.04257 0 -1.5107 -0.24986 0.38491 -2.05036
ILE_1035 -9.5917 1.12112 3.34706 -0.50986 0.32098 0.10352 2.88327 -2.92586 -0.00178 -0.03012 -2.10403 -0.03485 0 0 0 0 0 -0.0034 0.03364 0.61876 0 -0.4676 0 0.73287 -0.16849 0.54049 -6.13597
HIS_D_1036 -7.0041 0.48726 6.74834 -0.40328 0.1127 0.3814 3.6306 -3.51381 -0.00388 -0.02047 -2.96465 -0.5323 0 0 -1.08519 0 0 0.18264 0.09404 0 2.86193 0.10913 0 -0.45461 -0.09941 0.60987 -0.8638
LYS_1037 -4.48955 0.38757 5.08589 -0.29817 0.02872 0.13 2.21292 -2.31829 -0.02226 -0.13753 -1.37995 -0.02283 0 0 0 0 0 -0.04186 0.0039 1.76938 0 0.00184 0 -1.5107 -0.28217 0.43703 -0.44606
ALA_1038 -4.93027 0.67284 2.34789 -0.02349 0 0 1.85723 -2.09186 -0.016 -0.08737 -1.01835 -0.34529 0 0 0 0 0 -0.06843 0 0 0 -0.38936 0 1.8394 -0.44933 0.45558 -2.2468
TYR_1039 -9.27315 1.04807 3.51108 -0.64311 0.0991 0.35693 3.00727 -2.72434 -0.03694 -0.34435 -2.53192 -0.25746 0 0 0 0 0 0.0003 0.0215 0 2.28385 -0.28563 0.00969 1.2797 -0.52993 0.5077 -4.50163
LYS_1040 -5.11391 0.38446 6.62227 -0.42899 0.05591 0.23481 3.28969 -2.70004 -1e-05 -3e-05 -4.09206 0.42027 0 0 0 -0.73628 0 -0.07733 0.10742 2.20291 0 -0.03851 0 -1.5107 -0.59252 0.60151 -1.37114
ASP_1041 -3.78227 0.51501 4.76971 -0.12801 0.04355 0.3999 1.59738 -2.12657 -0.02226 -0.13756 -3.34724 -0.32414 0 0 0 -0.73628 0 -0.03657 0.02237 0 2.63924 -0.36556 0 -2.3716 -0.51268 0.74762 -3.15594
LYS_1042 -5.30528 0.38575 6.33936 -0.58621 0.19169 0.2299 3.10734 -2.79192 -0 -0 -5.01357 0.62906 0 0 0 -0.47329 0 -0.08244 0.06042 2.64691 0 0.02947 0 -1.5107 -0.35988 0.59947 -1.90393
ASN_1043 -3.98714 0.17302 3.70347 -0.17437 0.01221 0.24179 1.70464 -1.88353 -0.00538 -0.04061 -0.30675 -0.30318 0 0 -0.71453 0 0 0.01535 0.00079 0 2.03911 0.22053 0 -0.93687 -0.32335 0.3228 -0.242
LYS_1044 -5.52703 0.47738 4.65742 -0.30793 0.02536 0.14087 1.17132 -2.03891 -0.03457 -0.12591 -1.9383 -0.08743 0 0 0 0 0 -0.02219 0.16479 1.93919 0 -0.13322 0 -1.5107 -0.28728 0.40344 -3.0337
TYR_1045 -6.7903 0.69305 2.77436 -0.62378 0.05676 0.34875 1.7573 -1.89106 -0.0516 -0.39691 -1.73501 -0.1671 0 0 0 -0.45927 0 -0.0093 0.06637 0 2.01377 -0.11491 0.00014 1.2797 -0.25847 0.52912 -2.97839
ARG_1046 -5.20059 0.17935 5.78916 -0.72583 0.13351 0.56959 1.86368 -2.76632 -0.02777 -0.1199 -2.4734 0.34201 0 0 -0.42905 0 0 0.00035 0.03764 2.04735 0 0.11546 0 -1.2888 0.20177 0.60129 -1.15049
PHE_1047 -6.83218 1.1844 1.37241 -0.96531 0.11638 0.16653 0.89496 -1.44091 -3e-05 -0.00066 -1.29759 -0.50222 0 0 0 0 0 0.02366 0.23651 0 2.16071 0.06227 0 1.0402 0.04155 0.77459 -2.96473
GLU_1048 -5.95921 0.77381 6.51473 -0.45089 0.05829 0.69266 3.57505 -2.75733 -0.01075 -0.03509 -4.44457 -1.34038 0 0 -1.11135 -0.8661 0 0.07774 0.01864 0 4.78133 0.01443 0 -2.7348 -0.25142 0.72859 -2.72661
ILE_1049 -7.53533 0.67896 2.20392 -0.4663 0.34035 0.09895 2.4265 -1.99831 -0 -0 -2.10883 0.00656 0 0 -1.11135 0 0 -0.04292 0.0306 0.43174 0 -0.75382 0 0.73287 -0.25295 0.5569 -6.76245
MET_1050 -7.92752 0.95346 4.8569 -0.62405 0.55525 0.27845 1.96249 -2.26929 -0.03043 -0.19762 -0.43288 -0.59338 0 0 0 0 0 -0.00253 0.48715 1.78018 0 -0.01017 0 0.60916 0.02211 0.7303 0.14758
GLY_1051 -3.5278 0.40306 3.07637 -5e-05 0 0 1.18665 -1.71275 -0.01066 -0.11074 -1.26444 -0.4105 0 0 0 0 0 -0.08005 0 0 0 0.25042 0 0.83697 0.27644 0.60595 -0.48115
GLU_1052 -2.86494 0.18295 3.36048 -0.22284 0.03739 0.32435 0.53779 -1.25702 -0.03676 -0.15852 -0.57121 -0.58922 0 0 0 0 0 -0.06058 0.06447 0 3.189 -0.33207 0 -2.7348 -0.3455 0.35798 -1.11905
GLU_1053 -4.88603 0.15159 6.75182 -0.3528 0.04825 0.58173 1.96907 -2.49176 -0.06952 -0.41573 -3.82284 -0.42651 0 0 -0.57424 -0.904 0 -0.0033 0.11628 0 3.31107 0.033 0 -2.7348 -0.35398 0.35718 -3.71551
GLU_1054 -2.59946 0.42579 3.50715 -0.21884 0.02033 0.29048 0.98891 -1.35823 -0 -0 -1.43479 -0.53147 0 0 0 -0.83592 0 -0.04017 0.08083 0 3.03288 -0.34425 0 -2.7348 -0.34415 0.44169 -1.65402
ILE_1055 -5.47063 0.97965 1.24884 -0.48787 0.46318 0.13441 0.49253 -1.33569 -0 -0 0.14225 -0.3925 0 0 0 0 0 0.07782 0.17166 0.92369 0 0.33158 0 0.73287 5.24326 0.78334 4.0384
ALA_1056 -3.43454 0.37514 1.98857 -0.02246 0 0 1.56592 -1.34784 -0 -0 -1.13738 -0.26157 0 0 0 0 0 0.00473 0 0 0 0.12145 0 1.8394 5.6799 0.63404 6.00536
PHE_1057 -5.1274 0.66973 3.79274 -0.84552 0.10427 0.29221 1.96999 -2.08216 -0 -0 0.754 -0.54914 0 0 0 0 0 0.43091 0.00574 0 3.0727 -0.20764 0 1.0402 1.01916 0.31444 4.65424
LYS_1058 -6.58502 0.80094 5.25643 -0.54759 0.29164 0.35728 2.32519 -2.23407 -0.02486 -0.12097 -1.5077 0.01288 0 0 0 -0.82189 0 0.11434 0.123 1.85969 0 -0.24012 0 -1.5107 1.33736 0.57375 -0.54041
MET_1059 -7.08834 0.5254 4.2753 -0.27767 0.041 0.07271 1.18899 -2.20906 -0.00308 -0.00954 -0.92751 0.15749 0 0 0 0 0 0.00662 0.16171 2.17374 0 0.22805 0 0.60916 0.14564 0.56689 -0.36251
ILE_1060 -7.29045 1.11192 1.00635 -0.61377 0.43663 0.11709 1.49703 -1.65274 -0.00028 -0.00685 -0.43423 0.46738 0 0 0 0 0 -0.04202 0.17369 0.92302 0 -0.66994 0 0.73287 -0.54769 0.58123 -4.21076
ARG_1061 -7.86439 0.81567 6.12387 -0.6045 0.20662 0.29695 2.26652 -2.93505 -0.0041 -0.03292 -1.84564 0.40788 0 0 0 -0.64501 0 0.00107 0.07766 2.31652 0 0.03915 0 -1.2888 -0.00575 0.72454 -1.9497
THR_1062 -5.8916 0.56935 3.96682 -0.13183 0.02368 0.06907 2.42521 -2.34494 -0.01456 -0.13671 -3.28501 -0.33423 0 0 -0.96298 -0.43072 0 -0.04311 0.00057 0.09664 0 -0.04349 4.03318 -1.0874 0.03001 0.65943 -2.8326
ASN_1063 -4.89335 0.58387 5.63859 -0.32928 0.08034 0.63497 3.39713 -2.68615 -0 -0 -3.31922 -0.5944 0 0 0 -1.00236 0 0.00924 0.00202 0 1.77593 -0.60468 0 -0.93687 -0.18454 0.78961 -1.63913
VAL_1064 -6.50068 0.78369 3.22868 -0.36623 0.25673 0.09005 2.44816 -2.41574 -0 -0 -1.66028 -0.30226 0 0 0 0 0 -0.06537 0.01918 0.63872 0 0.3344 0 1.9342 -0.05393 0.83099 -0.79968
SER_1065 -2.9662 0.28143 3.34169 -0.02363 0 0.02144 1.35383 -1.68268 -0 -0 -0.9294 -0.35907 0 0 0 0 0 -0.0199 0.00054 0.54765 0 0.27257 0.60123 -0.77834 -0.17793 0.53297 0.01619
HIS_1066 -6.25689 0.53215 6.27872 -0.64417 0.0077 0.66121 2.78461 -2.98614 -0.02443 -0.14994 -2.57435 -0.30804 0 0 0 0 0 -0.00836 0.02037 0 1.66577 -0.12486 0 -0.45461 -0.09402 0.40811 -1.26716
VAL_1067 -9.833 1.79268 3.32365 -0.32359 0.36857 0.07201 3.31544 -3.25262 -0 -0 -1.8965 0.04576 0 0 0 0 0 -0.01033 0.00867 0.0582 0 -0.25368 0 1.9342 -0.03571 0.64015 -4.0461
VAL_1068 -5.97853 0.34406 3.83533 -0.31247 0.18953 0.07145 2.53725 -2.52326 -0 -0 -2.39463 -0.2136 0 0 0 0 0 0.00741 0.00465 0.08258 0 -0.25583 0 1.9342 -0.10827 0.54005 -2.2401
GLY_1069 -3.55509 0.16371 4.69424 -5e-05 0 0 2.16507 -2.2894 -0 -0 -1.53293 -0.4009 0 0 0 0 0 -0.06647 0 0 0 0.25325 0 0.83697 0.46418 0.23043 0.96299
GLN_1070 -8.16759 0.57973 7.90259 -0.5973 0.03731 0.63122 3.1554 -3.63024 -0.04929 -0.27092 -3.32892 -0.23192 0 0 0 0 0 0.01279 0.03466 0 3.19444 -0.12494 0 -0.18838 0.4004 0.26163 -0.37932
LEU_1071 -10.1159 1.51215 3.42531 -0.48943 0.15342 0.11675 2.55353 -2.98107 -0 -0 -2.57368 0.2084 0 0 0 0 0 0.06325 0.22646 0.33084 0 -0.30061 0 0.18072 -0.28845 0.55598 -7.42232
ASP_1072 -7.27959 0.75296 10.1257 -0.18059 0.00151 0.5942 4.71569 -4.31534 -0 -0 -8.13688 -0.16446 0 0 0 -1.08192 0 0.14386 0.07306 0 3.39814 0.1757 0 -2.3716 -0.23867 0.76772 -3.0205
ASP_1073 -6.19558 0.39244 8.56185 -0.10699 0.00403 0.32539 3.87122 -3.67831 -0 -0 -3.90426 -0.49727 0 0 -0.99936 -0.82189 0 -0.01584 0.0185 0 1.73938 0.06073 0 -2.3716 -0.28033 0.91409 -2.98378
ILE_1074 -7.76276 1.3367 4.20331 -0.5058 0.56404 0.09645 2.40136 -2.63568 -0 -0 -1.28478 0.07993 0 0 0 0 0 -0.05424 0.05172 0.46761 0 -0.4663 0 0.73287 -0.1229 0.85218 -2.0463
ARG_1075 -5.56782 0.21068 5.8915 -0.97522 0.16041 0.64444 2.58102 -2.44689 -0 -0 -2.69481 0.1319 0 0 0 -1.08192 0 -0.05238 0.12117 2.53743 0 -0.17331 0 -1.2888 -0.08286 0.64609 -1.43936
LYS_1076 -5.50068 0.43367 7.01461 -0.52165 0.13524 0.31264 1.99772 -2.76503 -0 -0 -4.5753 -0.00071 0 0 0 0 0 -0.0725 0.42845 2.57479 0 -0.05678 0 -1.5107 -0.40191 0.54708 -1.96106
ASN_1077 -5.31327 0.74846 6.25134 -0.19229 0.00968 0.29617 3.00948 -2.88205 -0.00835 -0.07837 -2.32195 -0.86016 0 0 -0.99936 -0.22328 0 -0.02291 0.27628 0 2.83201 -0.57939 0 -0.93687 -0.33143 0.98553 -0.34075
PRO_1078 -2.70498 0.50221 2.26489 -0.18275 0.05459 0.13135 0.44784 -0.89367 -6e-05 -0.00143 -0.28566 -0.03714 0 0 0 0 0 0.06907 0.00326 0.18256 0 -0.7959 0 -2.4119 0.27406 0.911 -2.47266
ARG_1079 -6.9949 0.46389 7.14779 -1.05514 0.3288 0.82504 2.51956 -3.07998 -0.00835 -0.07837 -3.3676 0.22929 0 0 0 -1.0592 0 0.04801 0.11319 3.25314 0 -0.13528 0 -1.2888 0.23854 0.6495 -1.25088
LYS_1080 -8.57596 0.86188 8.41815 -0.30856 0.03147 0.13763 3.27126 -3.33309 -0.06349 -0.25516 -5.22701 -0.03551 0 0 -0.57424 -0.59737 0 -0.05221 0.28631 1.69937 0 -0.02275 0 -1.5107 -0.35164 0.77057 -5.43106
PHE_1081 -9.47902 1.80008 0.83677 -0.73326 0.07768 0.47774 1.09992 -1.72041 -0.02305 -0.15512 -1.3683 0.23376 0 0 0 0 0 0.0585 0.65672 0 2.19254 -0.14923 0 1.0402 -0.21101 0.83468 -4.53081
VAL_1082 -6.41106 0.92888 2.29724 -0.33153 0.4217 0.07389 2.22656 -2.1412 -0 -0 -1.97838 -0.88136 0 0 0 0 0 0.04164 0.06472 2.0692 0 -0.79302 0 1.9342 -0.19766 0.8836 -1.79259
CYS_1083 -6.60885 0.73832 4.05258 -0.05271 0.02036 0.02249 2.22117 -2.23492 -0 -0 -2.73412 -0.38669 0 0 0 0 0 0.21438 0.29796 0.62651 0 -0.17354 0 3.6196 0.37133 0.76127 0.75514
LEU_1084 -6.46703 0.82125 2.30669 -0.551 0.4802 0.15225 1.61612 -1.91632 -0.00289 -0.05821 -1.34154 0.01245 0 0 0 0 0 0.05335 0.03729 2.61939 0 -0.07549 0 0.18072 0.76947 0.75276 -0.61054
ASN_1085 -4.08629 0.23325 4.02169 -0.18047 0.03419 0.27399 1.92117 -1.84308 -0.00289 -0.05821 -1.87548 -0.66396 0 0 -0.67748 0 0 0.08417 0.03197 0 3.72644 0.2244 0 -0.93687 0.1219 0.76056 1.109
ASP_1086 -4.09585 0.7068 5.77198 -0.10426 0.00172 0.32407 3.05164 -2.51991 -0.02601 -0.21158 -5.63755 -1.00187 0 0 -1.62382 -0.24506 0 0.2155 0.00721 0 4.16878 0.08175 0 -2.3716 1.56798 0.83363 -1.10644
ASN_1087 -3.75789 0.53493 3.92643 -0.36462 0.07164 0.75209 1.25396 -1.76982 -0.0061 -0.0501 -1.00594 -0.89241 0 0 -0.54069 0 0 -0.0614 0.00051 0 1.62213 -0.87756 0 -0.93687 2.00963 0.62785 0.53578
ILE_1088 -7.04935 0.58865 2.7159 -0.51103 0.41034 0.12311 0.82461 -2.1836 -0.02122 -0.17373 -0.74091 -0.02602 0 0 -0.40565 0 0 -0.05632 0.26774 0.4124 0 -0.64615 0 0.73287 0.12513 0.6327 -4.98053
ASP_1089 -6.49278 0.6776 7.78925 -0.21914 0.13686 0.68959 3.30456 -3.56147 -0.0013 -0.01225 -4.20049 -1.48193 0 0 -1.34877 0 0 -0.07227 0.03848 0 2.65572 -0.58674 0 -2.3716 -0.05883 0.75669 -4.35883
HIS_D_1090 -3.08545 0.09399 3.20871 -0.73906 0.01762 0.83707 0.83541 -1.58812 -0.00032 -0.00209 0.62377 -0.24185 0 0 0 0 0 0.00047 0.01474 0 2.01728 0.03258 0 -0.45461 0.10829 0.54773 2.22614
ASN_1091 -2.44245 0.13626 3.34229 -0.17763 0.02364 0.26213 1.48172 -1.5188 -0.02409 -0.13998 -2.28848 -0.30647 0 0 -0.22118 0 0 0.00418 0.00323 0 1.6616 0.09149 0 -0.93687 -0.05792 0.37632 -0.73099
HIS_1092 -6.9648 0.71873 7.89473 -0.67094 0.23155 0.69468 3.43845 -3.58301 -0.00114 -0.00526 -3.45909 -0.30073 0 0 -0.43289 -0.65988 0 0.00766 0.07869 0 2.70995 -0.22701 0 -0.45461 0.63059 0.96 0.60565
LYS_1093 -3.62427 0.61797 5.25789 -0.46451 0.09444 0.28368 2.86972 -2.27043 -0 -0 -4.24353 0.42274 0 0 0 -0.73398 0 -0.19185 0.01759 1.90122 0 -0.01944 0 -1.5107 0.96123 1.26164 0.62941
ASP_1094 -5.4321 0.86221 7.53856 -0.11629 0.01683 0.35784 4.38856 -3.27066 -0 -0 -5.01498 -0.30301 0 0 0 -1.39386 0 0.11642 0.08384 0 1.9854 -0.06766 0 -2.3716 0.21371 0.71944 -1.68736
ALA_1095 -5.44014 0.89259 4.00923 -0.02511 0.00012 0 2.85969 -2.65055 -0 -0 -2.6773 -0.42201 0 0 0 0 0 -0.07418 0 0 0 -0.15393 0 1.8394 -0.48513 0.35812 -1.96922
GLN_1096 -3.99502 0.46681 4.47404 -0.67099 0.10506 0.7158 2.32187 -2.24526 -0.01093 -0.11071 -2.43445 -0.3916 0 0 0 0 0 -0.02193 0.0014 0 2.67566 -0.20245 0 -0.18838 -0.51277 0.2961 0.27225
THR_1097 -5.1522 0.26878 4.70587 -0.11512 0.06428 0.05808 3.08159 -2.64624 -0 -0 -1.45757 -1.42486 0 0 0 0 0 0.41929 0.03628 0.35659 0 -0.00484 2.26823 -1.0874 -0.21179 0.54519 -0.29584
VAL_1098 -9.66428 1.66619 3.37984 -0.31722 0.22852 0.06901 3.29621 -3.35567 -0 -0 -1.5702 -0.0204 0 0 0 0 0 -0.03723 0.10239 0.03273 0 -0.3558 0 1.9342 -0.01481 0.71634 -3.91016
LYS_1099 -7.15607 0.51809 7.67462 -0.48977 0.20277 0.29955 3.75545 -3.57489 -0 -0 -4.83678 0.08332 0 0 0 -0.24506 0 0.05314 0.06799 2.23675 0 -0.04964 0 -1.5107 -0.19824 0.70778 -2.46171
ALA_1100 -6.08681 0.46 4.41732 -0.02175 0 0 2.79728 -2.93737 -0 -0 -1.6646 -0.334 0 0 0 0 0 -0.01011 0 0 0 -0.17948 0 1.8394 -0.37428 0.62226 -1.47214
VAL_1101 -7.74391 0.95016 4.07133 -0.26024 0.10866 0.04183 3.13557 -3.0839 -0 -0 -2.48974 0.32457 0 0 0 0 0 0.1087 0.00043 0.87528 0 -0.09539 0 1.9342 -0.22146 0.60065 -1.74327
LEU_1102 -9.25215 1.32031 4.65893 -0.60215 0.2157 0.16997 3.44434 -3.28023 -0 -0 -2.49669 -0.03818 0 0 0 0 0 0.12434 0.48058 1.09219 0 -0.17909 0 0.18072 -0.00097 1.00567 -3.1567
ARG_1103 -8.84229 0.75905 8.76904 -0.60921 0.13945 0.36629 3.90698 -4.08026 -0.01093 -0.11071 -4.6313 0.29971 0 0 0 -1.16718 0 0.07323 0.33895 1.90018 0 -0.09005 0 -1.2888 -0.13037 1.14733 -3.26089
ASP_1104 -6.56192 0.38926 8.59417 -0.102 0.00456 0.30877 4.21309 -3.85836 -0 -0 -6.14314 -0.46061 0 0 0 -0.97003 0 -0.01886 0.12194 0 2.04361 0.20126 0 -2.3716 -0.29502 0.78448 -4.12039
PHE_1105 -10.0496 1.15647 5.13965 -0.56418 0.01814 0.24472 3.16395 -3.3032 -0 -0 -2.67186 -0.03704 0 0 0 0 0 0.06816 0.10642 0 2.36076 0.00729 0 1.0402 -0.10923 0.5568 -2.87258
TYR_1106 -11.1836 1.4219 4.42288 -0.55195 0.33359 0.23757 3.85571 -3.39389 -0 -0 -3.77854 -0.37302 0 0 0 -0.81522 0 0.23266 0.03358 0 4.28931 -0.01784 0.02374 1.2797 -0.10347 0.54343 -3.54342
GLU_1107 -6.04099 0.36818 6.7826 -0.41676 0.03964 0.77458 2.93252 -3.08358 -0.01916 -0.15715 -3.14022 -0.42846 0 0 0 -0.74278 0 0.01464 0.55782 0 3.39403 -0.28636 0 -2.7348 -0.36592 0.51571 -2.03645
SER_1108 -3.69054 0.21746 4.34181 -0.03158 8e-05 0.02176 1.74025 -1.95136 -0 -0 -1.56145 -0.02596 0 0 0 0 0 0.0143 0.00343 0.48238 0 0.30358 1.81584 -0.77834 -0.27844 0.32423 0.94745
MET_1109 -7.5349 0.76071 2.97178 -0.32845 0.05075 0.09183 1.52704 -1.96063 -0 -0 -1.74791 -0.02191 0 0 0 0 0 -0.02112 0.00374 1.74433 0 0.12473 0 0.60916 0.13893 0.3283 -3.26361
PHE_1110 -9.09468 1.14398 4.71003 -0.69451 0.0714 0.45593 2.80386 -2.72028 -0 -0 -1.78443 0.14704 0 0 -0.75381 0 0 0.04597 0.10425 0 1.97089 -0.282 0 1.0402 -0.069 0.97467 -1.93048
PRO_1111 -4.442 0.79485 3.11564 -0.09307 0.00124 0.05834 0.95677 -1.24466 -0.0137 -0.13511 -0.32886 0.69886 0 0 0 0 0 -0.05428 0.00983 0.47514 0 -0.28717 0 -2.4119 -0.40164 0.9388 -2.36293
ILE_1112 -3.88043 0.59498 2.88557 -0.49431 0.37771 0.11894 0.94854 -1.39753 -0 -0 -0.386 0.11992 0 0 0 0 0 -0.08336 0.03831 0.36833 0 -0.45655 0 0.73287 -0.47972 0.96791 -0.02483
PRO_1113 -2.90414 0.46533 1.54547 -0.20295 0.00512 0.14809 0.46358 -0.76195 -0 -0 -0.30843 -0.02551 0 0 0 0 0 0.03007 0.00776 0.67102 0 -0.96887 0 -2.4119 -0.62533 0.98243 -3.8902
SER_1114 -4.77595 0.56299 5.06254 -0.02561 0 0.06029 1.99336 -2.1074 -0.04914 -0.35209 -1.29384 -0.53304 0 0 0 0 0 -0.00453 0.00436 0.49715 0 -0.1248 0.6345 -0.77834 -0.22818 0.31684 -1.1409
GLN_1115 -3.80566 0.11687 4.88441 -0.2788 0.04769 0.21693 2.52191 -2.04178 -0 -0 -2.93078 -0.46269 0 0 -1.65791 -0.45999 0 -0.09026 0.01689 0 2.86399 -0.12674 0 -0.18838 -0.12873 0.28253 -1.2205
PHE_1116 -9.37332 1.44043 2.13563 -0.60633 0.02476 0.3112 2.11798 -2.15462 -0 -0 -1.52684 -0.01513 0 0 0 0 0 0.00873 0.10906 0 2.24217 -0.00441 0 1.0402 -0.31861 0.62649 -3.9426
GLU_1117 -5.8917 0.35607 6.814 -0.28245 0.03758 0.33072 3.02039 -2.75381 -0.02755 -0.16889 -3.54786 -0.29083 0 0 0 -1.28345 0 -0.03589 0.07851 0 2.87842 0.12218 0 -2.7348 -0.10395 0.559 -2.92431
LEU_1118 -8.86532 1.19217 5.275 -0.50987 0.11002 0.11922 2.24829 -3.07226 -0 -0 -1.33603 0.26636 0 0 0 0 0 0.27994 0.01699 0.38713 0 -0.16583 0 0.18072 -0.09052 1.04993 -2.91407
PRO_1119 -3.41883 0.68302 2.79208 -0.14531 0.00091 0.10658 0.99875 -1.13935 -0.0056 -0.0716 -0.48857 0.16627 0 0 0 0 0 -0.04074 0.0187 0.28141 0 -1.09417 0 -2.4119 -0.44807 1.47189 -2.74452
ARG_1120 -4.23463 0.27943 3.08804 -0.62784 0.06502 0.43496 0.66644 -1.26528 -0 -0 -0.59766 0.57853 0 0 0 0 0 -0.0358 0.03075 1.99208 0 0.10591 0 -1.2888 -0.45546 0.762 -0.50231
GLU_1121 -6.20751 0.65894 7.46245 -0.25215 0.03048 0.29513 3.5605 -3.14955 -0.0056 -0.0716 -3.55891 -0.27043 0 0 0 -0.91682 0 0.02745 0.05163 0 3.62447 -0.1273 0 -2.7348 -0.0337 0.38745 -1.22988
TYR_1122 -4.15855 0.40944 2.97026 -0.99173 0.14553 0.36984 0.90324 -1.48265 -0.02552 -0.09138 0.28347 -0.4226 0 0 0 0 0 -0.18399 0.06631 0 2.03527 0.2583 0.01031 1.2797 0.29682 0.27792 1.95001
ARG_1123 -6.15695 0.57294 6.51116 -0.50794 0.03715 0.30605 2.54632 -2.80605 -0 -0 -2.56266 0.37031 0 0 -0.6151 -0.91682 0 -0.05875 0.18367 2.43128 0 -0.15522 0 -1.2888 -0.00351 0.52826 -1.58466
ASN_1124 -6.61383 0.49837 5.9836 -0.20006 0.02927 0.32753 2.92311 -3.05897 -0.00313 -0.02951 -2.10801 -0.65451 0 0 0 0 0 -0.00919 0.00289 0 2.82843 -0.64499 0 -0.93687 -0.11206 0.59331 -1.18463
ARG_1125 -6.7643 0.35984 7.40699 -0.92878 0.20244 0.59457 2.62575 -3.35521 -0.02552 -0.09138 -1.36512 0.17785 0 0 0 0 0 0.01571 0.03653 2.57928 0 -0.1853 0 -1.2888 0.06352 0.41042 0.46848
PHE_1126 -4.60626 0.3673 3.82998 -1.13232 0.17821 0.48582 1.48932 -2.03151 -0 -0 -1.26447 0.01561 0 0 0 0 0 0.01832 0.25638 0 1.78259 -0.44708 0 1.0402 -0.04577 0.49709 0.43342
LEU_1127 -5.64505 0.31974 4.47795 -0.48742 0.23368 0.1128 2.06572 -2.32905 -0 -0 -0.73082 0.22506 0 0 0 0 0 -0.03255 0.02915 0.2939 0 -0.28542 0 0.18072 -0.15193 0.44591 -1.2776
HIS_1128 -11.6576 0.88943 8.95709 -0.42512 0.07089 0.39163 3.72311 -4.7195 -0 -0 -3.48336 -0.55667 0 0 -0.69127 0 0 -0.02547 0.00039 0 3.42415 -0.11267 0 -0.45461 -0.18935 0.47603 -4.38292
MET_1129 -6.26198 0.23174 5.77133 -0.73914 0.21623 0.19857 2.90093 -2.64433 -0.00313 -0.02951 -2.46521 0.01281 0 0 0 0 0 0.02126 0.10395 0.95715 0 -0.13307 0 0.60916 -0.12942 0.47068 -0.91197
HIS_1130 -5.47845 0.22354 5.96169 -0.63592 0.01253 0.61269 2.50231 -2.78094 -0 -0 -2.59118 -0.39428 0 0 0 0 0 0.01652 0.00427 0 1.55073 -0.33534 0 -0.45461 0.08282 0.24054 -1.46311
GLU_1131 -4.95009 0.13382 6.30041 -0.21742 0.03285 0.30159 2.9067 -2.82093 -0.01772 -0.19631 -3.3053 -0.55379 0 0 0 -0.39 0 -0.00096 0.02374 0 3.08063 -0.31209 0 -2.7348 -0.06847 0.20388 -2.58427
LEU_1132 -7.03922 0.54663 5.51708 -0.4622 0.16123 0.10889 2.74389 -2.92585 -0 -0 -2.43617 0.19091 0 0 0 0 0 0.07525 0.16004 0.37589 0 -0.26853 0 0.18072 -0.4198 0.34503 -3.14622
GLN_1133 -6.31543 0.32296 7.08135 -0.9388 0.17168 1.09315 3.26584 -3.39161 -0 -0 -3.74231 -0.93712 0 0 0 -1.0549 0 0.07769 0.19531 0 2.86237 -0.19573 0 -0.18838 -0.3031 0.66648 -1.33053
GLU_1134 -4.41053 0.16576 5.40997 -0.2041 0.01925 0.26613 2.15389 -2.57596 -0.01422 -0.14678 -1.90398 -0.56463 0 0 0 0 0 0.0406 0.02731 0 3.01351 -0.21619 0 -2.7348 -0.42336 0.58563 -1.51251
TRP_1135 -9.69419 1.14786 5.78494 -1.42081 0.35144 0.67858 3.16052 -3.26315 -0 -0 -2.82055 -0.20189 0 0 0 0 0 0.1046 0.00099 0 2.47948 -0.10244 0 1.6906 -0.32387 0.38593 -2.04197
ARG_1136 -8.01039 0.4299 8.96778 -0.70868 0.09609 0.43883 3.85466 -4.1886 -0.01006 -0.06354 -3.25012 0.34604 0 0 0 -1.0549 0 -0.03636 0.1568 1.44337 0 -0.0909 0 -1.2888 -0.25022 0.56195 -2.65716
ALA_1137 -4.69297 0.29303 5.16861 -0.02114 0 0 2.72924 -2.7118 -0 -0 -2.54411 -0.37102 0 0 0 0 0 0.20223 0 0 0 -0.25511 0 1.8394 -0.35842 0.44161 -0.28044
TYR_1138 -8.79013 1.08129 4.96736 -1.02611 0.0926 0.38781 3.42175 -3.18514 -0 -0 -3.53438 -0.30639 0 0 0 -0.5903 0 -0.00123 0.35918 0 1.76391 -0.36863 0.00072 1.2797 -0.11171 0.35026 -4.20945
ARG_1139 -6.83475 0.27558 6.26739 -1.00264 0.24059 0.63713 2.26027 -2.93009 -0 -0 -2.20884 0.45515 0 0 0 -0.37973 0 -0.03313 0.26236 2.66725 0 -0.1687 0 -1.2888 -0.21658 0.48313 -1.51442
ASP_1140 -3.34022 0.12504 4.92192 -0.10617 0.00587 0.32114 1.51555 -2.16811 -0.01822 -0.04963 -1.57371 -0.22166 0 0 0 0 0 0.13171 0.00093 0 1.88291 -0.00958 0 -2.3716 -0.36074 0.36355 -0.95099
LYS_1141 -3.46805 0.17298 4.05822 -0.30533 0.02898 0.14134 1.62407 -1.7927 -0.01006 -0.06354 -1.32764 -0.04354 0 0 0 0 0 -0.04519 0.0228 1.83598 0 -0.07878 0 -1.5107 -0.2895 0.2304 -0.82026
LEU_1142 -5.17797 0.37203 3.77894 -0.58011 0.16133 0.14978 1.68168 -2.09471 -0 -0 -1.05333 0.33179 0 0 0 0 0 -0.08554 0.03479 0.42499 0 -0.13072 0 0.18072 -0.4504 0.33445 -2.12229
LYS:CtermProteinFull_1143 -1.81884 0.12532 2.2433 -0.52725 0.1296 0.40879 0.59577 -0.90662 -0.01822 -0.04963 -0.88412 0.03102 0 0 0 0 0 0 0.08545 1.90136 0 0 0 -1.5107 -0.25112 0.3853 -0.06058
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260328 MODEL 3 2022-03-26_00000099_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 476.950 tmscore: 0.14913 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  390    CYS A  439                                       2.02  
ATOM      1  N   ASN A   1     -67.448  76.923   3.343  1.00 51.460          N  
ATOM      2  CA  ASN A   1     -67.112  77.000   1.927  1.00 51.110          C  
ATOM      3  C   ASN A   1     -68.029  76.138   1.069  1.00 50.760          C  
ATOM      4  O   ASN A   1     -67.959  76.194  -0.159  1.00 50.520          O  
ATOM      5  CB  ASN A   1     -65.664  76.606   1.675  1.00 71.690          C  
ATOM      6  CG  ASN A   1     -64.644  77.629   2.144  1.00 71.690          C  
ATOM      7  OD1 ASN A   1     -64.863  78.856   2.095  1.00 71.690          O  
ATOM      8  ND2 ASN A   1     -63.521  77.137   2.606  1.00 71.690          N  
ATOM      9 1H   ASN A   1     -67.071  77.707   3.863  1.00 61.750          H  
ATOM     10 2H   ASN A   1     -68.452  76.962   3.432  1.00 61.750          H  
ATOM     11 3H   ASN A   1     -67.098  76.063   3.740  1.00 61.750          H  
ATOM     12  HA  ASN A   1     -67.250  78.033   1.602  1.00 61.330          H  
ATOM     13 1HB  ASN A   1     -65.460  75.657   2.169  1.00 86.030          H  
ATOM     14 2HB  ASN A   1     -65.522  76.449   0.606  1.00 86.030          H  
ATOM     15 1HD2 ASN A   1     -62.799  77.748   2.940  1.00 86.030          H  
ATOM     16 2HD2 ASN A   1     -63.374  76.145   2.628  1.00 86.030          H  
ATOM     17  N   ARG A   2     -68.872  75.312   1.694  1.00 50.790          N  
ATOM     18  CA  ARG A   2     -69.791  74.505   0.904  1.00 50.530          C  
ATOM     19  C   ARG A   2     -70.840  75.420   0.304  1.00 50.260          C  
ATOM     20  O   ARG A   2     -71.190  76.435   0.905  1.00 49.990          O  
ATOM     21  CB  ARG A   2     -70.498  73.444   1.734  1.00 70.850          C  
ATOM     22  CG  ARG A   2     -69.629  72.343   2.334  1.00 70.850          C  
ATOM     23  CD  ARG A   2     -70.469  71.380   3.127  1.00 70.850          C  
ATOM     24  NE  ARG A   2     -71.396  70.617   2.259  1.00 70.850          N  
ATOM     25  CZ  ARG A   2     -71.123  69.412   1.675  1.00 70.850          C  
ATOM     26  NH1 ARG A   2     -69.958  68.818   1.875  1.00 70.850          N  
ATOM     27  NH2 ARG A   2     -72.023  68.821   0.896  1.00 70.850          N  
ATOM     28  H   ARG A   2     -68.912  75.247   2.697  1.00 60.950          H  
ATOM     29  HA  ARG A   2     -69.241  74.020   0.096  1.00 60.640          H  
ATOM     30 1HB  ARG A   2     -71.042  73.920   2.548  1.00 85.020          H  
ATOM     31 2HB  ARG A   2     -71.233  72.951   1.106  1.00 85.020          H  
ATOM     32 1HG  ARG A   2     -69.132  71.797   1.534  1.00 85.020          H  
ATOM     33 2HG  ARG A   2     -68.883  72.780   2.995  1.00 85.020          H  
ATOM     34 1HD  ARG A   2     -69.834  70.685   3.667  1.00 85.020          H  
ATOM     35 2HD  ARG A   2     -71.072  71.941   3.843  1.00 85.020          H  
ATOM     36  HE  ARG A   2     -72.309  71.054   2.064  1.00 85.020          H  
ATOM     37 1HH1 ARG A   2     -69.260  69.248   2.458  1.00 85.020          H  
ATOM     38 2HH1 ARG A   2     -69.762  67.926   1.438  1.00 85.020          H  
ATOM     39 1HH2 ARG A   2     -72.921  69.250   0.715  1.00 85.020          H  
ATOM     40 2HH2 ARG A   2     -71.811  67.934   0.469  1.00 85.020          H  
ATOM     41  N   LEU A   3     -71.379  75.043  -0.857  1.00 50.390          N  
ATOM     42  CA  LEU A   3     -72.445  75.833  -1.463  1.00 50.220          C  
ATOM     43  C   LEU A   3     -73.819  75.233  -1.179  1.00 49.790          C  
ATOM     44  O   LEU A   3     -74.838  75.676  -1.711  1.00 49.910          O  
ATOM     45  CB  LEU A   3     -72.222  75.949  -2.972  1.00 70.380          C  
ATOM     46  CG  LEU A   3     -70.859  76.578  -3.418  1.00 70.380          C  
ATOM     47  CD1 LEU A   3     -70.823  76.617  -4.934  1.00 70.380          C  
ATOM     48  CD2 LEU A   3     -70.683  77.955  -2.830  1.00 70.380          C  
ATOM     49  H   LEU A   3     -71.041  74.210  -1.322  1.00 60.470          H  
ATOM     50  HA  LEU A   3     -72.433  76.818  -1.019  1.00 60.260          H  
ATOM     51 1HB  LEU A   3     -72.295  74.955  -3.408  1.00 84.450          H  
ATOM     52 2HB  LEU A   3     -73.020  76.562  -3.384  1.00 84.450          H  
ATOM     53  HG  LEU A   3     -70.037  75.946  -3.080  1.00 84.450          H  
ATOM     54 1HD1 LEU A   3     -69.873  77.034  -5.266  1.00 84.450          H  
ATOM     55 2HD1 LEU A   3     -70.933  75.608  -5.331  1.00 84.450          H  
ATOM     56 3HD1 LEU A   3     -71.631  77.237  -5.291  1.00 84.450          H  
ATOM     57 1HD2 LEU A   3     -69.737  78.377  -3.162  1.00 84.450          H  
ATOM     58 2HD2 LEU A   3     -71.483  78.563  -3.165  1.00 84.450          H  
ATOM     59 3HD2 LEU A   3     -70.680  77.917  -1.743  1.00 84.450          H  
ATOM     60  N   CYS A   4     -73.819  74.180  -0.376  1.00 49.330          N  
ATOM     61  CA  CYS A   4     -75.018  73.451   0.009  1.00 48.900          C  
ATOM     62  C   CYS A   4     -74.747  72.607   1.239  1.00 48.580          C  
ATOM     63  O   CYS A   4     -73.616  72.160   1.453  1.00 48.320          O  
ATOM     64  CB  CYS A   4     -75.413  72.493  -1.095  1.00 68.630          C  
ATOM     65  SG  CYS A   4     -74.138  71.243  -1.352  1.00 68.630          S  
ATOM     66  H   CYS A   4     -72.932  73.904   0.007  1.00 59.200          H  
ATOM     67  HA  CYS A   4     -75.821  74.158   0.216  1.00 58.680          H  
ATOM     68 1HB  CYS A   4     -76.341  71.985  -0.822  1.00 82.360          H  
ATOM     69 2HB  CYS A   4     -75.579  73.029  -2.029  1.00 82.360          H  
ATOM     70  HG  CYS A   4     -73.768  71.204  -0.058  1.00 82.360          H  
ATOM     71  N   LEU A   5     -75.794  72.250   1.956  1.00 48.660          N  
ATOM     72  CA  LEU A   5     -75.648  71.338   3.077  1.00 48.380          C  
ATOM     73  C   LEU A   5     -76.196  69.968   2.703  1.00 48.020          C  
ATOM     74  O   LEU A   5     -77.064  69.888   1.839  1.00 48.100          O  
ATOM     75  CB  LEU A   5     -76.399  71.903   4.286  1.00 67.840          C  
ATOM     76  CG  LEU A   5     -75.968  73.307   4.753  1.00 67.840          C  
ATOM     77  CD1 LEU A   5     -76.863  73.712   5.901  1.00 67.840          C  
ATOM     78  CD2 LEU A   5     -74.484  73.311   5.172  1.00 67.840          C  
ATOM     79  H   LEU A   5     -76.708  72.624   1.732  1.00 58.390          H  
ATOM     80  HA  LEU A   5     -74.593  71.248   3.297  1.00 58.060          H  
ATOM     81 1HB  LEU A   5     -77.459  71.958   4.029  1.00 81.410          H  
ATOM     82 2HB  LEU A   5     -76.304  71.236   5.131  1.00 81.410          H  
ATOM     83  HG  LEU A   5     -76.111  74.023   3.945  1.00 81.410          H  
ATOM     84 1HD1 LEU A   5     -76.592  74.711   6.239  1.00 81.410          H  
ATOM     85 2HD1 LEU A   5     -77.903  73.711   5.569  1.00 81.410          H  
ATOM     86 3HD1 LEU A   5     -76.744  73.007   6.722  1.00 81.410          H  
ATOM     87 1HD2 LEU A   5     -74.210  74.312   5.506  1.00 81.410          H  
ATOM     88 2HD2 LEU A   5     -74.329  72.605   5.988  1.00 81.410          H  
ATOM     89 3HD2 LEU A   5     -73.847  73.039   4.334  1.00 81.410          H  
ATOM     90  N   PRO A   6     -75.692  68.868   3.305  1.00 47.670          N  
ATOM     91  CA  PRO A   6     -76.192  67.502   3.159  1.00 47.360          C  
ATOM     92  C   PRO A   6     -77.601  67.299   3.734  1.00 47.300          C  
ATOM     93  O   PRO A   6     -78.266  66.307   3.436  1.00 47.430          O  
ATOM     94  CB  PRO A   6     -75.148  66.676   3.927  1.00 71.040          C  
ATOM     95  CG  PRO A   6     -74.530  67.638   4.919  1.00 71.040          C  
ATOM     96  CD  PRO A   6     -74.514  68.977   4.213  1.00 71.040          C  
ATOM     97  HA  PRO A   6     -76.181  67.238   2.091  1.00 56.830          H  
ATOM     98 1HB  PRO A   6     -75.642  65.823   4.419  1.00 85.250          H  
ATOM     99 2HB  PRO A   6     -74.414  66.256   3.224  1.00 85.250          H  
ATOM    100 1HG  PRO A   6     -75.116  67.648   5.851  1.00 85.250          H  
ATOM    101 2HG  PRO A   6     -73.519  67.294   5.192  1.00 85.250          H  
ATOM    102 1HD  PRO A   6     -74.626  69.754   4.971  1.00 85.250          H  
ATOM    103 2HD  PRO A   6     -73.588  69.094   3.633  1.00 85.250          H  
ATOM    104  N   MET A   7     -78.024  68.216   4.599  1.00 47.110          N  
ATOM    105  CA  MET A   7     -79.313  68.138   5.258  1.00 47.020          C  
ATOM    106  C   MET A   7     -80.378  68.762   4.355  1.00 46.970          C  
ATOM    107  O   MET A   7     -80.072  69.714   3.640  1.00 47.090          O  
ATOM    108  CB  MET A   7     -79.200  68.832   6.612  1.00 65.860          C  
ATOM    109  CG  MET A   7     -78.193  68.165   7.560  1.00 65.860          C  
ATOM    110  SD  MET A   7     -78.692  66.496   8.073  1.00 65.860          S  
ATOM    111  CE  MET A   7     -77.708  65.379   7.071  1.00 65.860          C  
ATOM    112  H   MET A   7     -77.438  69.008   4.796  1.00 56.530          H  
ATOM    113  HA  MET A   7     -79.538  67.091   5.414  1.00 56.420          H  
ATOM    114 1HB  MET A   7     -78.880  69.861   6.461  1.00 79.040          H  
ATOM    115 2HB  MET A   7     -80.165  68.867   7.121  1.00 79.040          H  
ATOM    116 1HG  MET A   7     -77.227  68.099   7.075  1.00 79.040          H  
ATOM    117 2HG  MET A   7     -78.086  68.776   8.456  1.00 79.040          H  
ATOM    118 1HE  MET A   7     -77.953  64.349   7.334  1.00 79.040          H  
ATOM    119 2HE  MET A   7     -77.917  65.533   6.021  1.00 79.040          H  
ATOM    120 3HE  MET A   7     -76.651  65.559   7.259  1.00 79.040          H  
ATOM    121  N   PRO A   8     -81.624  68.258   4.375  1.00 46.850          N  
ATOM    122  CA  PRO A   8     -82.755  68.707   3.579  1.00 46.800          C  
ATOM    123  C   PRO A   8     -83.319  70.062   3.949  1.00 47.060          C  
ATOM    124  O   PRO A   8     -83.263  70.486   5.104  1.00 47.030          O  
ATOM    125  CB  PRO A   8     -83.798  67.635   3.860  1.00 70.200          C  
ATOM    126  CG  PRO A   8     -83.442  67.105   5.221  1.00 70.200          C  
ATOM    127  CD  PRO A   8     -81.948  67.156   5.289  1.00 70.200          C  
ATOM    128  HA  PRO A   8     -82.457  68.693   2.523  1.00 56.160          H  
ATOM    129 1HB  PRO A   8     -84.808  68.079   3.830  1.00 84.240          H  
ATOM    130 2HB  PRO A   8     -83.769  66.903   3.073  1.00 84.240          H  
ATOM    131 1HG  PRO A   8     -83.916  67.721   6.005  1.00 84.240          H  
ATOM    132 2HG  PRO A   8     -83.822  66.097   5.347  1.00 84.240          H  
ATOM    133 1HD  PRO A   8     -81.661  67.369   6.330  1.00 84.240          H  
ATOM    134 2HD  PRO A   8     -81.528  66.221   4.920  1.00 84.240          H  
ATOM    135  N   ILE A   9     -83.931  70.695   2.963  1.00 47.370          N  
ATOM    136  CA  ILE A   9     -84.651  71.946   3.141  1.00 47.680          C  
ATOM    137  C   ILE A   9     -86.119  71.681   2.879  1.00 47.990          C  
ATOM    138  O   ILE A   9     -86.490  71.464   1.735  1.00 48.060          O  
ATOM    139  CB  ILE A   9     -84.121  72.995   2.152  1.00 66.630          C  
ATOM    140  CG1 ILE A   9     -82.616  73.223   2.400  1.00 66.630          C  
ATOM    141  CG2 ILE A   9     -84.936  74.284   2.245  1.00 66.630          C  
ATOM    142  CD1 ILE A   9     -81.928  74.058   1.341  1.00 66.630          C  
ATOM    143  H   ILE A   9     -83.908  70.252   2.037  1.00 56.840          H  
ATOM    144  HA  ILE A   9     -84.529  72.297   4.165  1.00 57.220          H  
ATOM    145  HB  ILE A   9     -84.207  72.587   1.160  1.00 79.950          H  
ATOM    146 1HG1 ILE A   9     -82.488  73.702   3.369  1.00 79.950          H  
ATOM    147 2HG1 ILE A   9     -82.115  72.256   2.429  1.00 79.950          H  
ATOM    148 1HG2 ILE A   9     -84.591  75.013   1.524  1.00 79.950          H  
ATOM    149 2HG2 ILE A   9     -85.974  74.073   2.035  1.00 79.950          H  
ATOM    150 3HG2 ILE A   9     -84.848  74.700   3.245  1.00 79.950          H  
ATOM    151 1HD1 ILE A   9     -80.872  74.149   1.594  1.00 79.950          H  
ATOM    152 2HD1 ILE A   9     -82.029  73.564   0.373  1.00 79.950          H  
ATOM    153 3HD1 ILE A   9     -82.363  75.047   1.288  1.00 79.950          H  
ATOM    154  N   ASP A  10     -86.980  71.746   3.896  1.00 48.230          N  
ATOM    155  CA  ASP A  10     -88.365  71.344   3.640  1.00 48.590          C  
ATOM    156  C   ASP A  10     -88.989  72.085   2.465  1.00 48.800          C  
ATOM    157  O   ASP A  10     -89.621  71.472   1.616  1.00 48.990          O  
ATOM    158  CB  ASP A  10     -89.252  71.573   4.866  1.00 67.880          C  
ATOM    159  CG  ASP A  10     -89.025  70.595   6.035  1.00 67.880          C  
ATOM    160  OD1 ASP A  10     -88.382  69.594   5.873  1.00 67.880          O  
ATOM    161  OD2 ASP A  10     -89.498  70.900   7.102  1.00 67.880          O  
ATOM    162  H   ASP A  10     -86.659  71.967   4.829  1.00 57.880          H  
ATOM    163  HA  ASP A  10     -88.373  70.278   3.410  1.00 58.310          H  
ATOM    164 1HB  ASP A  10     -89.100  72.587   5.234  1.00 81.460          H  
ATOM    165 2HB  ASP A  10     -90.297  71.498   4.558  1.00 81.460          H  
ATOM    166  N   VAL A  11     -88.789  73.397   2.367  1.00 48.820          N  
ATOM    167  CA  VAL A  11     -89.369  74.101   1.231  1.00 49.060          C  
ATOM    168  C   VAL A  11     -88.300  74.702   0.330  1.00 49.320          C  
ATOM    169  O   VAL A  11     -87.551  75.598   0.719  1.00 49.240          O  
ATOM    170  CB  VAL A  11     -90.357  75.179   1.713  1.00 68.590          C  
ATOM    171  CG1 VAL A  11     -90.941  75.941   0.519  1.00 68.590          C  
ATOM    172  CG2 VAL A  11     -91.478  74.493   2.509  1.00 68.590          C  
ATOM    173  H   VAL A  11     -88.273  73.883   3.084  1.00 58.580          H  
ATOM    174  HA  VAL A  11     -89.935  73.388   0.634  1.00 58.870          H  
ATOM    175  HB  VAL A  11     -89.833  75.896   2.345  1.00 82.310          H  
ATOM    176 1HG1 VAL A  11     -91.637  76.699   0.875  1.00 82.310          H  
ATOM    177 2HG1 VAL A  11     -90.146  76.419  -0.027  1.00 82.310          H  
ATOM    178 3HG1 VAL A  11     -91.466  75.245  -0.134  1.00 82.310          H  
ATOM    179 1HG2 VAL A  11     -92.187  75.238   2.862  1.00 82.310          H  
ATOM    180 2HG2 VAL A  11     -91.996  73.777   1.864  1.00 82.310          H  
ATOM    181 3HG2 VAL A  11     -91.063  73.967   3.361  1.00 82.310          H  
ATOM    182  N   VAL A  12     -88.282  74.227  -0.907  1.00 49.680          N  
ATOM    183  CA  VAL A  12     -87.299  74.647  -1.890  1.00 50.020          C  
ATOM    184  C   VAL A  12     -87.942  75.240  -3.120  1.00 50.110          C  
ATOM    185  O   VAL A  12     -88.811  74.626  -3.738  1.00 50.080          O  
ATOM    186  CB  VAL A  12     -86.423  73.458  -2.343  1.00 69.890          C  
ATOM    187  CG1 VAL A  12     -85.408  73.902  -3.414  1.00 69.890          C  
ATOM    188  CG2 VAL A  12     -85.715  72.888  -1.163  1.00 69.890          C  
ATOM    189  H   VAL A  12     -88.963  73.517  -1.143  1.00 59.620          H  
ATOM    190  HA  VAL A  12     -86.658  75.403  -1.435  1.00 60.020          H  
ATOM    191  HB  VAL A  12     -87.051  72.706  -2.783  1.00 83.870          H  
ATOM    192 1HG1 VAL A  12     -84.810  73.053  -3.718  1.00 83.870          H  
ATOM    193 2HG1 VAL A  12     -85.918  74.297  -4.290  1.00 83.870          H  
ATOM    194 3HG1 VAL A  12     -84.755  74.670  -3.000  1.00 83.870          H  
ATOM    195 1HG2 VAL A  12     -85.105  72.040  -1.464  1.00 83.870          H  
ATOM    196 2HG2 VAL A  12     -85.083  73.655  -0.730  1.00 83.870          H  
ATOM    197 3HG2 VAL A  12     -86.441  72.560  -0.430  1.00 83.870          H  
ATOM    198  N   TYR A  13     -87.488  76.426  -3.471  1.00 50.280          N  
ATOM    199  CA  TYR A  13     -87.941  77.132  -4.651  1.00 50.450          C  
ATOM    200  C   TYR A  13     -86.847  78.084  -5.102  1.00 51.190          C  
ATOM    201  O   TYR A  13     -85.898  78.355  -4.366  1.00 51.500          O  
ATOM    202  CB  TYR A  13     -89.254  77.868  -4.395  1.00 70.560          C  
ATOM    203  CG  TYR A  13     -89.140  78.920  -3.370  1.00 70.560          C  
ATOM    204  CD1 TYR A  13     -88.877  80.232  -3.736  1.00 70.560          C  
ATOM    205  CD2 TYR A  13     -89.281  78.573  -2.048  1.00 70.560          C  
ATOM    206  CE1 TYR A  13     -88.759  81.184  -2.772  1.00 70.560          C  
ATOM    207  CE2 TYR A  13     -89.161  79.523  -1.074  1.00 70.560          C  
ATOM    208  CZ  TYR A  13     -88.897  80.834  -1.426  1.00 70.560          C  
ATOM    209  OH  TYR A  13     -88.772  81.791  -0.442  1.00 70.560          O  
ATOM    210  H   TYR A  13     -86.787  76.853  -2.877  1.00 60.340          H  
ATOM    211  HA  TYR A  13     -88.107  76.409  -5.451  1.00 60.540          H  
ATOM    212 1HB  TYR A  13     -89.600  78.331  -5.322  1.00 84.670          H  
ATOM    213 2HB  TYR A  13     -90.017  77.161  -4.080  1.00 84.670          H  
ATOM    214  HD1 TYR A  13     -88.764  80.507  -4.788  1.00 84.670          H  
ATOM    215  HD2 TYR A  13     -89.482  77.543  -1.785  1.00 84.670          H  
ATOM    216  HE1 TYR A  13     -88.557  82.195  -3.062  1.00 84.670          H  
ATOM    217  HE2 TYR A  13     -89.269  79.245  -0.025  1.00 84.670          H  
ATOM    218  HH  TYR A  13     -88.966  81.398   0.413  1.00 84.670          H  
ATOM    219  N   THR A  14     -86.995  78.579  -6.313  1.00 51.500          N  
ATOM    220  CA  THR A  14     -86.084  79.528  -6.937  1.00 52.240          C  
ATOM    221  C   THR A  14     -86.775  80.867  -7.185  1.00 52.620          C  
ATOM    222  O   THR A  14     -87.920  80.906  -7.610  1.00 52.650          O  
ATOM    223  CB  THR A  14     -85.530  78.912  -8.244  1.00 72.840          C  
ATOM    224  OG1 THR A  14     -84.782  77.734  -7.933  1.00 72.840          O  
ATOM    225  CG2 THR A  14     -84.685  79.848  -8.956  1.00 72.840          C  
ATOM    226  H   THR A  14     -87.803  78.283  -6.839  1.00 61.800          H  
ATOM    227  HA  THR A  14     -85.247  79.704  -6.260  1.00 62.690          H  
ATOM    228  HB  THR A  14     -86.340  78.637  -8.878  1.00 87.410          H  
ATOM    229  HG1 THR A  14     -85.373  77.067  -7.586  1.00 87.410          H  
ATOM    230 1HG2 THR A  14     -84.312  79.381  -9.866  1.00 87.410          H  
ATOM    231 2HG2 THR A  14     -85.250  80.740  -9.221  1.00 87.410          H  
ATOM    232 3HG2 THR A  14     -83.858  80.109  -8.317  1.00 87.410          H  
ATOM    233  N   TRP A  15     -86.105  81.972  -6.883  1.00 52.940          N  
ATOM    234  CA  TRP A  15     -86.699  83.287  -7.124  1.00 53.350          C  
ATOM    235  C   TRP A  15     -86.618  83.675  -8.596  1.00 53.860          C  
ATOM    236  O   TRP A  15     -85.556  83.566  -9.196  1.00 54.050          O  
ATOM    237  CB  TRP A  15     -85.966  84.350  -6.311  1.00 74.530          C  
ATOM    238  CG  TRP A  15     -86.206  84.264  -4.851  1.00 74.530          C  
ATOM    239  CD1 TRP A  15     -85.375  83.751  -3.901  1.00 74.530          C  
ATOM    240  CD2 TRP A  15     -87.382  84.715  -4.154  1.00 74.530          C  
ATOM    241  NE1 TRP A  15     -85.954  83.861  -2.665  1.00 74.530          N  
ATOM    242  CE2 TRP A  15     -87.180  84.450  -2.802  1.00 74.530          C  
ATOM    243  CE3 TRP A  15     -88.575  85.313  -4.564  1.00 74.530          C  
ATOM    244  CZ2 TRP A  15     -88.127  84.765  -1.847  1.00 74.530          C  
ATOM    245  CZ3 TRP A  15     -89.524  85.626  -3.609  1.00 74.530          C  
ATOM    246  CH2 TRP A  15     -89.306  85.358  -2.284  1.00 74.530          C  
ATOM    247  H   TRP A  15     -85.171  81.899  -6.509  1.00 63.530          H  
ATOM    248  HA  TRP A  15     -87.747  83.259  -6.828  1.00 64.020          H  
ATOM    249 1HB  TRP A  15     -84.893  84.268  -6.485  1.00 89.430          H  
ATOM    250 2HB  TRP A  15     -86.272  85.339  -6.650  1.00 89.430          H  
ATOM    251  HD1 TRP A  15     -84.391  83.321  -4.093  1.00 89.430          H  
ATOM    252  HE1 TRP A  15     -85.559  83.559  -1.785  1.00 89.430          H  
ATOM    253  HE3 TRP A  15     -88.755  85.529  -5.615  1.00 89.430          H  
ATOM    254  HZ2 TRP A  15     -87.974  84.555  -0.789  1.00 89.430          H  
ATOM    255  HZ3 TRP A  15     -90.452  86.090  -3.937  1.00 89.430          H  
ATOM    256  HH2 TRP A  15     -90.075  85.616  -1.559  1.00 89.430          H  
ATOM    257  N   VAL A  16     -87.722  84.145  -9.180  1.00 54.140          N  
ATOM    258  CA  VAL A  16     -87.693  84.568 -10.582  1.00 54.660          C  
ATOM    259  C   VAL A  16     -88.367  85.917 -10.747  1.00 55.330          C  
ATOM    260  O   VAL A  16     -89.027  86.396  -9.828  1.00 55.510          O  
ATOM    261  CB  VAL A  16     -88.347  83.529 -11.510  1.00 76.320          C  
ATOM    262  CG1 VAL A  16     -87.599  82.175 -11.345  1.00 76.320          C  
ATOM    263  CG2 VAL A  16     -89.831  83.462 -11.239  1.00 76.320          C  
ATOM    264  H   VAL A  16     -88.577  84.216  -8.643  1.00 64.970          H  
ATOM    265  HA  VAL A  16     -86.662  84.673 -10.878  1.00 65.590          H  
ATOM    266  HB  VAL A  16     -88.206  83.827 -12.543  1.00 91.580          H  
ATOM    267 1HG1 VAL A  16     -88.018  81.432 -12.009  1.00 91.580          H  
ATOM    268 2HG1 VAL A  16     -86.546  82.317 -11.578  1.00 91.580          H  
ATOM    269 3HG1 VAL A  16     -87.685  81.819 -10.329  1.00 91.580          H  
ATOM    270 1HG2 VAL A  16     -90.294  82.732 -11.893  1.00 91.580          H  
ATOM    271 2HG2 VAL A  16     -89.996  83.192 -10.222  1.00 91.580          H  
ATOM    272 3HG2 VAL A  16     -90.292  84.433 -11.416  1.00 91.580          H  
ATOM    273  N   ASN A  17     -88.238  86.518 -11.924  1.00 55.740          N  
ATOM    274  CA  ASN A  17     -88.920  87.774 -12.201  1.00 56.420          C  
ATOM    275  C   ASN A  17     -90.419  87.600 -11.959  1.00 56.600          C  
ATOM    276  O   ASN A  17     -91.047  86.705 -12.524  1.00 56.610          O  
ATOM    277  CB  ASN A  17     -88.648  88.246 -13.621  1.00 78.720          C  
ATOM    278  CG  ASN A  17     -89.168  89.655 -13.883  1.00 78.720          C  
ATOM    279  OD1 ASN A  17     -90.315  90.012 -13.554  1.00 78.720          O  
ATOM    280  ND2 ASN A  17     -88.330  90.475 -14.485  1.00 78.720          N  
ATOM    281  H   ASN A  17     -87.664  86.092 -12.636  1.00 66.890          H  
ATOM    282  HA  ASN A  17     -88.556  88.532 -11.505  1.00 67.700          H  
ATOM    283 1HB  ASN A  17     -87.575  88.232 -13.806  1.00 94.460          H  
ATOM    284 2HB  ASN A  17     -89.110  87.565 -14.325  1.00 94.460          H  
ATOM    285 1HD2 ASN A  17     -88.611  91.415 -14.691  1.00 94.460          H  
ATOM    286 2HD2 ASN A  17     -87.413  90.168 -14.743  1.00 94.460          H  
ATOM    287  N   GLY A  18     -90.992  88.489 -11.147  1.00 56.810          N  
ATOM    288  CA  GLY A  18     -92.402  88.455 -10.754  1.00 57.030          C  
ATOM    289  C   GLY A  18     -93.419  88.527 -11.895  1.00 57.050          C  
ATOM    290  O   GLY A  18     -94.598  88.232 -11.686  1.00 57.300          O  
ATOM    291  H   GLY A  18     -90.402  89.204 -10.746  1.00 68.170          H  
ATOM    292 1HA  GLY A  18     -92.575  87.543 -10.183  1.00 68.440          H  
ATOM    293 2HA  GLY A  18     -92.587  89.280 -10.068  1.00 68.440          H  
ATOM    294  N   THR A  19     -92.993  88.925 -13.092  1.00 56.840          N  
ATOM    295  CA  THR A  19     -93.909  88.990 -14.227  1.00 56.870          C  
ATOM    296  C   THR A  19     -93.717  87.804 -15.172  1.00 56.830          C  
ATOM    297  O   THR A  19     -94.439  87.644 -16.169  1.00 57.140          O  
ATOM    298  CB  THR A  19     -93.726  90.295 -15.026  1.00 79.610          C  
ATOM    299  OG1 THR A  19     -92.405  90.343 -15.579  1.00 79.610          O  
ATOM    300  CG2 THR A  19     -93.909  91.484 -14.098  1.00 79.610          C  
ATOM    301  H   THR A  19     -92.014  89.191 -13.221  1.00 68.210          H  
ATOM    302  HA  THR A  19     -94.932  88.956 -13.854  1.00 68.240          H  
ATOM    303  HB  THR A  19     -94.458  90.336 -15.832  1.00 95.530          H  
ATOM    304  HG1 THR A  19     -92.358  91.045 -16.234  1.00 95.530          H  
ATOM    305 1HG2 THR A  19     -93.776  92.406 -14.661  1.00 95.530          H  
ATOM    306 2HG2 THR A  19     -94.908  91.459 -13.668  1.00 95.530          H  
ATOM    307 3HG2 THR A  19     -93.170  91.441 -13.300  1.00 95.530          H  
ATOM    308  N   ASP A  20     -92.746  86.944 -14.882  1.00 56.490          N  
ATOM    309  CA  ASP A  20     -92.475  85.837 -15.774  1.00 56.460          C  
ATOM    310  C   ASP A  20     -93.399  84.697 -15.418  1.00 55.990          C  
ATOM    311  O   ASP A  20     -93.064  83.805 -14.632  1.00 55.400          O  
ATOM    312  CB  ASP A  20     -90.999  85.444 -15.711  1.00 79.060          C  
ATOM    313  CG  ASP A  20     -90.605  84.372 -16.713  1.00 79.060          C  
ATOM    314  OD1 ASP A  20     -91.461  83.614 -17.149  1.00 79.060          O  
ATOM    315  OD2 ASP A  20     -89.455  84.343 -17.080  1.00 79.060          O  
ATOM    316  H   ASP A  20     -92.202  87.047 -14.025  1.00 67.790          H  
ATOM    317  HA  ASP A  20     -92.692  86.148 -16.795  1.00 67.750          H  
ATOM    318 1HB  ASP A  20     -90.392  86.326 -15.890  1.00 94.870          H  
ATOM    319 2HB  ASP A  20     -90.766  85.090 -14.700  1.00 94.870          H  
ATOM    320  N   LEU A  21     -94.583  84.737 -16.011  1.00 56.280          N  
ATOM    321  CA  LEU A  21     -95.620  83.788 -15.666  1.00 55.940          C  
ATOM    322  C   LEU A  21     -95.220  82.362 -15.968  1.00 55.410          C  
ATOM    323  O   LEU A  21     -95.620  81.444 -15.245  1.00 54.970          O  
ATOM    324  CB  LEU A  21     -96.913  84.137 -16.403  1.00 78.450          C  
ATOM    325  CG  LEU A  21     -97.601  85.470 -15.981  1.00 78.450          C  
ATOM    326  CD1 LEU A  21     -98.775  85.725 -16.914  1.00 78.450          C  
ATOM    327  CD2 LEU A  21     -98.065  85.409 -14.516  1.00 78.450          C  
ATOM    328  H   LEU A  21     -94.763  85.522 -16.643  1.00 67.540          H  
ATOM    329  HA  LEU A  21     -95.787  83.843 -14.601  1.00 67.130          H  
ATOM    330 1HB  LEU A  21     -96.691  84.202 -17.467  1.00 94.140          H  
ATOM    331 2HB  LEU A  21     -97.626  83.328 -16.252  1.00 94.140          H  
ATOM    332  HG  LEU A  21     -96.895  86.296 -16.094  1.00 94.140          H  
ATOM    333 1HD1 LEU A  21     -99.252  86.666 -16.645  1.00 94.140          H  
ATOM    334 2HD1 LEU A  21     -98.417  85.784 -17.943  1.00 94.140          H  
ATOM    335 3HD1 LEU A  21     -99.496  84.914 -16.827  1.00 94.140          H  
ATOM    336 1HD2 LEU A  21     -98.545  86.351 -14.257  1.00 94.140          H  
ATOM    337 2HD2 LEU A  21     -98.777  84.593 -14.392  1.00 94.140          H  
ATOM    338 3HD2 LEU A  21     -97.228  85.259 -13.848  1.00 94.140          H  
ATOM    339  N   GLU A  22     -94.467  82.137 -17.047  1.00 55.480          N  
ATOM    340  CA  GLU A  22     -94.101  80.762 -17.343  1.00 55.010          C  
ATOM    341  C   GLU A  22     -93.155  80.213 -16.280  1.00 54.420          C  
ATOM    342  O   GLU A  22     -93.373  79.103 -15.778  1.00 53.930          O  
ATOM    343  CB  GLU A  22     -93.475  80.641 -18.733  1.00 77.200          C  
ATOM    344  CG  GLU A  22     -94.459  80.858 -19.891  1.00 77.200          C  
ATOM    345  CD  GLU A  22     -93.807  80.756 -21.249  1.00 77.200          C  
ATOM    346  OE1 GLU A  22     -92.608  80.626 -21.300  1.00 77.200          O  
ATOM    347  OE2 GLU A  22     -94.510  80.811 -22.229  1.00 77.200          O  
ATOM    348  H   GLU A  22     -94.149  82.906 -17.628  1.00 66.580          H  
ATOM    349  HA  GLU A  22     -95.006  80.155 -17.328  1.00 66.010          H  
ATOM    350 1HB  GLU A  22     -92.674  81.380 -18.830  1.00 92.640          H  
ATOM    351 2HB  GLU A  22     -93.025  79.654 -18.846  1.00 92.640          H  
ATOM    352 1HG  GLU A  22     -95.248  80.111 -19.822  1.00 92.640          H  
ATOM    353 2HG  GLU A  22     -94.916  81.840 -19.782  1.00 92.640          H  
ATOM    354  N   LEU A  23     -92.151  81.007 -15.861  1.00 54.500          N  
ATOM    355  CA  LEU A  23     -91.273  80.478 -14.824  1.00 54.000          C  
ATOM    356  C   LEU A  23     -92.011  80.304 -13.512  1.00 53.690          C  
ATOM    357  O   LEU A  23     -91.763  79.329 -12.807  1.00 53.180          O  
ATOM    358  CB  LEU A  23     -90.036  81.351 -14.563  1.00 75.800          C  
ATOM    359  CG  LEU A  23     -88.937  81.419 -15.660  1.00 75.800          C  
ATOM    360  CD1 LEU A  23     -87.880  82.463 -15.228  1.00 75.800          C  
ATOM    361  CD2 LEU A  23     -88.280  80.041 -15.863  1.00 75.800          C  
ATOM    362  H   LEU A  23     -91.986  81.932 -16.300  1.00 65.400          H  
ATOM    363  HA  LEU A  23     -90.945  79.489 -15.137  1.00 64.800          H  
ATOM    364 1HB  LEU A  23     -90.384  82.373 -14.396  1.00 90.960          H  
ATOM    365 2HB  LEU A  23     -89.570  80.999 -13.657  1.00 90.960          H  
ATOM    366  HG  LEU A  23     -89.384  81.751 -16.599  1.00 90.960          H  
ATOM    367 1HD1 LEU A  23     -87.117  82.544 -15.999  1.00 90.960          H  
ATOM    368 2HD1 LEU A  23     -88.353  83.433 -15.095  1.00 90.960          H  
ATOM    369 3HD1 LEU A  23     -87.418  82.158 -14.301  1.00 90.960          H  
ATOM    370 1HD2 LEU A  23     -87.515  80.124 -16.630  1.00 90.960          H  
ATOM    371 2HD2 LEU A  23     -87.824  79.710 -14.932  1.00 90.960          H  
ATOM    372 3HD2 LEU A  23     -89.013  79.300 -16.185  1.00 90.960          H  
ATOM    373  N   LEU A  24     -92.912  81.230 -13.174  1.00 54.050          N  
ATOM    374  CA  LEU A  24     -93.629  81.156 -11.908  1.00 53.850          C  
ATOM    375  C   LEU A  24     -94.497  79.898 -11.822  1.00 53.460          C  
ATOM    376  O   LEU A  24     -94.546  79.239 -10.772  1.00 53.040          O  
ATOM    377  CB  LEU A  24     -94.468  82.429 -11.751  1.00 75.470          C  
ATOM    378  CG  LEU A  24     -93.660  83.755 -11.513  1.00 75.470          C  
ATOM    379  CD1 LEU A  24     -94.571  84.938 -11.711  1.00 75.470          C  
ATOM    380  CD2 LEU A  24     -93.088  83.794 -10.091  1.00 75.470          C  
ATOM    381  H   LEU A  24     -93.076  82.027 -13.801  1.00 64.860          H  
ATOM    382  HA  LEU A  24     -92.898  81.106 -11.113  1.00 64.620          H  
ATOM    383 1HB  LEU A  24     -95.054  82.556 -12.657  1.00 90.560          H  
ATOM    384 2HB  LEU A  24     -95.152  82.293 -10.917  1.00 90.560          H  
ATOM    385  HG  LEU A  24     -92.843  83.819 -12.224  1.00 90.560          H  
ATOM    386 1HD1 LEU A  24     -93.995  85.828 -11.558  1.00 90.560          H  
ATOM    387 2HD1 LEU A  24     -94.962  84.940 -12.720  1.00 90.560          H  
ATOM    388 3HD1 LEU A  24     -95.392  84.910 -11.006  1.00 90.560          H  
ATOM    389 1HD2 LEU A  24     -92.533  84.726  -9.955  1.00 90.560          H  
ATOM    390 2HD2 LEU A  24     -93.901  83.748  -9.369  1.00 90.560          H  
ATOM    391 3HD2 LEU A  24     -92.426  82.969  -9.932  1.00 90.560          H  
ATOM    392  N   LYS A  25     -95.161  79.531 -12.926  1.00 53.640          N  
ATOM    393  CA  LYS A  25     -95.957  78.310 -12.917  1.00 53.340          C  
ATOM    394  C   LYS A  25     -95.056  77.094 -12.711  1.00 52.790          C  
ATOM    395  O   LYS A  25     -95.369  76.209 -11.898  1.00 52.420          O  
ATOM    396  CB  LYS A  25     -96.750  78.177 -14.216  1.00 74.800          C  
ATOM    397  CG  LYS A  25     -97.908  79.163 -14.348  1.00 74.800          C  
ATOM    398  CD  LYS A  25     -98.618  79.013 -15.687  1.00 74.800          C  
ATOM    399  CE  LYS A  25     -99.761  80.012 -15.830  1.00 74.800          C  
ATOM    400  NZ  LYS A  25    -100.440  79.894 -17.154  1.00 74.800          N  
ATOM    401  H   LYS A  25     -95.147  80.131 -13.760  1.00 64.370          H  
ATOM    402  HA  LYS A  25     -96.656  78.357 -12.083  1.00 64.010          H  
ATOM    403 1HB  LYS A  25     -96.074  78.353 -15.060  1.00 89.760          H  
ATOM    404 2HB  LYS A  25     -97.137  77.164 -14.309  1.00 89.760          H  
ATOM    405 1HG  LYS A  25     -98.622  78.984 -13.545  1.00 89.760          H  
ATOM    406 2HG  LYS A  25     -97.535  80.177 -14.249  1.00 89.760          H  
ATOM    407 1HD  LYS A  25     -97.897  79.183 -16.491  1.00 89.760          H  
ATOM    408 2HD  LYS A  25     -99.012  78.002 -15.780  1.00 89.760          H  
ATOM    409 1HE  LYS A  25    -100.490  79.835 -15.042  1.00 89.760          H  
ATOM    410 2HE  LYS A  25     -99.364  81.025 -15.725  1.00 89.760          H  
ATOM    411 1HZ  LYS A  25    -101.189  80.570 -17.213  1.00 89.760          H  
ATOM    412 2HZ  LYS A  25     -99.771  80.069 -17.891  1.00 89.760          H  
ATOM    413 3HZ  LYS A  25    -100.819  78.964 -17.259  1.00 89.760          H  
ATOM    414  N   GLU A  26     -93.908  77.072 -13.407  1.00 52.780          N  
ATOM    415  CA  GLU A  26     -92.975  75.967 -13.269  1.00 52.320          C  
ATOM    416  C   GLU A  26     -92.434  75.888 -11.850  1.00 51.970          C  
ATOM    417  O   GLU A  26     -92.258  74.787 -11.319  1.00 51.560          O  
ATOM    418  CB  GLU A  26     -91.815  76.101 -14.253  1.00 73.430          C  
ATOM    419  CG  GLU A  26     -92.191  75.885 -15.711  1.00 73.430          C  
ATOM    420  CD  GLU A  26     -91.031  76.097 -16.625  1.00 73.430          C  
ATOM    421  OE1 GLU A  26     -89.999  76.475 -16.140  1.00 73.430          O  
ATOM    422  OE2 GLU A  26     -91.168  75.884 -17.804  1.00 73.430          O  
ATOM    423  H   GLU A  26     -93.700  77.820 -14.081  1.00 63.340          H  
ATOM    424  HA  GLU A  26     -93.505  75.039 -13.486  1.00 62.780          H  
ATOM    425 1HB  GLU A  26     -91.392  77.101 -14.170  1.00 88.120          H  
ATOM    426 2HB  GLU A  26     -91.031  75.392 -13.992  1.00 88.120          H  
ATOM    427 1HG  GLU A  26     -92.561  74.867 -15.831  1.00 88.120          H  
ATOM    428 2HG  GLU A  26     -92.993  76.566 -15.976  1.00 88.120          H  
ATOM    429  N   LEU A  27     -92.177  77.043 -11.219  1.00 52.180          N  
ATOM    430  CA  LEU A  27     -91.655  77.023  -9.868  1.00 51.930          C  
ATOM    431  C   LEU A  27     -92.606  76.385  -8.909  1.00 51.680          C  
ATOM    432  O   LEU A  27     -92.167  75.635  -8.043  1.00 51.280          O  
ATOM    433  CB  LEU A  27     -91.414  78.415  -9.299  1.00 72.800          C  
ATOM    434  CG  LEU A  27     -90.317  79.256  -9.849  1.00 72.800          C  
ATOM    435  CD1 LEU A  27     -90.427  80.576  -9.184  1.00 72.800          C  
ATOM    436  CD2 LEU A  27     -88.984  78.645  -9.596  1.00 72.800          C  
ATOM    437  H   LEU A  27     -92.283  77.924 -11.728  1.00 62.620          H  
ATOM    438  HA  LEU A  27     -90.739  76.442  -9.864  1.00 62.320          H  
ATOM    439 1HB  LEU A  27     -92.333  78.980  -9.428  1.00 87.360          H  
ATOM    440 2HB  LEU A  27     -91.237  78.313  -8.230  1.00 87.360          H  
ATOM    441  HG  LEU A  27     -90.436  79.394 -10.899  1.00 87.360          H  
ATOM    442 1HD1 LEU A  27     -89.658  81.195  -9.541  1.00 87.360          H  
ATOM    443 2HD1 LEU A  27     -91.383  81.014  -9.387  1.00 87.360          H  
ATOM    444 3HD1 LEU A  27     -90.311  80.452  -8.112  1.00 87.360          H  
ATOM    445 1HD2 LEU A  27     -88.221  79.315  -9.990  1.00 87.360          H  
ATOM    446 2HD2 LEU A  27     -88.853  78.525  -8.535  1.00 87.360          H  
ATOM    447 3HD2 LEU A  27     -88.900  77.683 -10.089  1.00 87.360          H  
ATOM    448  N   GLN A  28     -93.904  76.656  -9.036  1.00 51.950          N  
ATOM    449  CA  GLN A  28     -94.826  76.032  -8.104  1.00 51.790          C  
ATOM    450  C   GLN A  28     -94.890  74.526  -8.309  1.00 51.420          C  
ATOM    451  O   GLN A  28     -94.962  73.768  -7.336  1.00 51.110          O  
ATOM    452  CB  GLN A  28     -96.213  76.660  -8.205  1.00 72.570          C  
ATOM    453  CG  GLN A  28     -96.262  78.093  -7.692  1.00 72.570          C  
ATOM    454  CD  GLN A  28     -95.825  78.172  -6.227  1.00 72.570          C  
ATOM    455  OE1 GLN A  28     -96.176  77.296  -5.419  1.00 72.570          O  
ATOM    456  NE2 GLN A  28     -95.070  79.208  -5.878  1.00 72.570          N  
ATOM    457  H   GLN A  28     -94.217  77.338  -9.740  1.00 62.340          H  
ATOM    458  HA  GLN A  28     -94.451  76.201  -7.099  1.00 62.150          H  
ATOM    459 1HB  GLN A  28     -96.527  76.668  -9.253  1.00 87.080          H  
ATOM    460 2HB  GLN A  28     -96.932  76.062  -7.646  1.00 87.080          H  
ATOM    461 1HG  GLN A  28     -95.581  78.702  -8.291  1.00 87.080          H  
ATOM    462 2HG  GLN A  28     -97.279  78.473  -7.776  1.00 87.080          H  
ATOM    463 1HE2 GLN A  28     -94.764  79.319  -4.932  1.00 87.080          H  
ATOM    464 2HE2 GLN A  28     -94.812  79.892  -6.562  1.00 87.080          H  
ATOM    465  N   GLN A  29     -94.799  74.071  -9.561  1.00 51.460          N  
ATOM    466  CA  GLN A  29     -94.833  72.634  -9.811  1.00 51.170          C  
ATOM    467  C   GLN A  29     -93.622  71.956  -9.156  1.00 50.760          C  
ATOM    468  O   GLN A  29     -93.750  70.901  -8.511  1.00 50.480          O  
ATOM    469  CB  GLN A  29     -94.807  72.383 -11.321  1.00 71.750          C  
ATOM    470  CG  GLN A  29     -96.070  72.809 -12.052  1.00 71.750          C  
ATOM    471  CD  GLN A  29     -95.910  72.731 -13.557  1.00 71.750          C  
ATOM    472  OE1 GLN A  29     -94.786  72.616 -14.055  1.00 71.750          O  
ATOM    473  NE2 GLN A  29     -97.017  72.798 -14.281  1.00 71.750          N  
ATOM    474  H   GLN A  29     -94.782  74.744 -10.339  1.00 61.750          H  
ATOM    475  HA  GLN A  29     -95.743  72.221  -9.379  1.00 61.400          H  
ATOM    476 1HB  GLN A  29     -93.973  72.927 -11.758  1.00 86.100          H  
ATOM    477 2HB  GLN A  29     -94.639  71.325 -11.511  1.00 86.100          H  
ATOM    478 1HG  GLN A  29     -96.883  72.151 -11.758  1.00 86.100          H  
ATOM    479 2HG  GLN A  29     -96.306  73.835 -11.784  1.00 86.100          H  
ATOM    480 1HE2 GLN A  29     -96.966  72.754 -15.280  1.00 86.100          H  
ATOM    481 2HE2 GLN A  29     -97.907  72.894 -13.832  1.00 86.100          H  
ATOM    482  N   VAL A  30     -92.456  72.599  -9.292  1.00 50.780          N  
ATOM    483  CA  VAL A  30     -91.220  72.100  -8.719  1.00 50.470          C  
ATOM    484  C   VAL A  30     -91.244  72.181  -7.210  1.00 50.280          C  
ATOM    485  O   VAL A  30     -90.830  71.237  -6.539  1.00 49.980          O  
ATOM    486  CB  VAL A  30     -89.995  72.853  -9.273  1.00 70.780          C  
ATOM    487  CG1 VAL A  30     -88.707  72.431  -8.511  1.00 70.780          C  
ATOM    488  CG2 VAL A  30     -89.853  72.533 -10.758  1.00 70.780          C  
ATOM    489  H   VAL A  30     -92.436  73.453  -9.860  1.00 60.940          H  
ATOM    490  HA  VAL A  30     -91.119  71.053  -9.001  1.00 60.560          H  
ATOM    491  HB  VAL A  30     -90.139  73.928  -9.139  1.00 84.940          H  
ATOM    492 1HG1 VAL A  30     -87.856  72.969  -8.922  1.00 84.940          H  
ATOM    493 2HG1 VAL A  30     -88.793  72.667  -7.450  1.00 84.940          H  
ATOM    494 3HG1 VAL A  30     -88.548  71.358  -8.628  1.00 84.940          H  
ATOM    495 1HG2 VAL A  30     -88.998  73.067 -11.167  1.00 84.940          H  
ATOM    496 2HG2 VAL A  30     -89.707  71.461 -10.884  1.00 84.940          H  
ATOM    497 3HG2 VAL A  30     -90.751  72.834 -11.289  1.00 84.940          H  
ATOM    498  N   ARG A  31     -91.690  73.312  -6.664  1.00 50.490          N  
ATOM    499  CA  ARG A  31     -91.722  73.498  -5.232  1.00 50.380          C  
ATOM    500  C   ARG A  31     -92.501  72.392  -4.566  1.00 50.200          C  
ATOM    501  O   ARG A  31     -92.012  71.825  -3.591  1.00 49.940          O  
ATOM    502  CB  ARG A  31     -92.339  74.837  -4.836  1.00 70.580          C  
ATOM    503  CG  ARG A  31     -92.339  75.110  -3.307  1.00 70.580          C  
ATOM    504  CD  ARG A  31     -93.084  76.351  -2.928  1.00 70.580          C  
ATOM    505  NE  ARG A  31     -94.521  76.270  -3.250  1.00 70.580          N  
ATOM    506  CZ  ARG A  31     -95.468  75.597  -2.561  1.00 70.580          C  
ATOM    507  NH1 ARG A  31     -95.192  74.884  -1.480  1.00 70.580          N  
ATOM    508  NH2 ARG A  31     -96.695  75.679  -3.020  1.00 70.580          N  
ATOM    509  H   ARG A  31     -91.995  74.072  -7.258  1.00 60.590          H  
ATOM    510  HA  ARG A  31     -90.698  73.475  -4.862  1.00 60.460          H  
ATOM    511 1HB  ARG A  31     -91.793  75.642  -5.322  1.00 84.690          H  
ATOM    512 2HB  ARG A  31     -93.368  74.878  -5.192  1.00 84.690          H  
ATOM    513 1HG  ARG A  31     -92.781  74.269  -2.782  1.00 84.690          H  
ATOM    514 2HG  ARG A  31     -91.306  75.230  -2.976  1.00 84.690          H  
ATOM    515 1HD  ARG A  31     -92.977  76.535  -1.862  1.00 84.690          H  
ATOM    516 2HD  ARG A  31     -92.663  77.195  -3.478  1.00 84.690          H  
ATOM    517  HE  ARG A  31     -94.871  76.788  -4.066  1.00 84.690          H  
ATOM    518 1HH1 ARG A  31     -94.247  74.816  -1.134  1.00 84.690          H  
ATOM    519 2HH1 ARG A  31     -95.928  74.382  -0.995  1.00 84.690          H  
ATOM    520 1HH2 ARG A  31     -96.847  76.241  -3.869  1.00 84.690          H  
ATOM    521 2HH2 ARG A  31     -97.459  75.197  -2.570  1.00 84.690          H  
ATOM    522  N   GLU A  32     -93.708  72.077  -5.057  1.00 50.370          N  
ATOM    523  CA  GLU A  32     -94.461  71.020  -4.396  1.00 50.240          C  
ATOM    524  C   GLU A  32     -93.752  69.667  -4.477  1.00 49.890          C  
ATOM    525  O   GLU A  32     -93.723  68.928  -3.485  1.00 49.660          O  
ATOM    526  CB  GLU A  32     -95.883  70.916  -4.947  1.00 70.390          C  
ATOM    527  CG  GLU A  32     -96.786  72.085  -4.545  1.00 70.390          C  
ATOM    528  CD  GLU A  32     -98.209  71.950  -5.038  1.00 70.390          C  
ATOM    529  OE1 GLU A  32     -98.469  71.083  -5.839  1.00 70.390          O  
ATOM    530  OE2 GLU A  32     -99.040  72.705  -4.584  1.00 70.390          O  
ATOM    531  H   GLU A  32     -94.095  72.577  -5.868  1.00 60.440          H  
ATOM    532  HA  GLU A  32     -94.547  71.284  -3.343  1.00 60.290          H  
ATOM    533 1HB  GLU A  32     -95.841  70.888  -6.040  1.00 84.470          H  
ATOM    534 2HB  GLU A  32     -96.343  69.988  -4.609  1.00 84.470          H  
ATOM    535 1HG  GLU A  32     -96.792  72.167  -3.458  1.00 84.470          H  
ATOM    536 2HG  GLU A  32     -96.354  73.005  -4.946  1.00 84.470          H  
ATOM    537  N   GLN A  33     -93.130  69.344  -5.621  1.00 49.880          N  
ATOM    538  CA  GLN A  33     -92.432  68.068  -5.693  1.00 49.600          C  
ATOM    539  C   GLN A  33     -91.257  68.042  -4.718  1.00 49.260          C  
ATOM    540  O   GLN A  33     -91.044  67.043  -4.017  1.00 49.090          O  
ATOM    541  CB  GLN A  33     -91.929  67.822  -7.121  1.00 69.550          C  
ATOM    542  CG  GLN A  33     -91.236  66.464  -7.358  1.00 69.550          C  
ATOM    543  CD  GLN A  33     -92.157  65.285  -7.145  1.00 69.550          C  
ATOM    544  OE1 GLN A  33     -93.327  65.330  -7.543  1.00 69.550          O  
ATOM    545  NE2 GLN A  33     -91.638  64.219  -6.539  1.00 69.550          N  
ATOM    546  H   GLN A  33     -93.201  69.950  -6.448  1.00 59.860          H  
ATOM    547  HA  GLN A  33     -93.127  67.276  -5.416  1.00 59.520          H  
ATOM    548 1HB  GLN A  33     -92.768  67.902  -7.813  1.00 83.460          H  
ATOM    549 2HB  GLN A  33     -91.220  68.610  -7.386  1.00 83.460          H  
ATOM    550 1HG  GLN A  33     -90.875  66.431  -8.382  1.00 83.460          H  
ATOM    551 2HG  GLN A  33     -90.393  66.363  -6.666  1.00 83.460          H  
ATOM    552 1HE2 GLN A  33     -92.200  63.407  -6.378  1.00 83.460          H  
ATOM    553 2HE2 GLN A  33     -90.647  64.220  -6.246  1.00 83.460          H  
ATOM    554  N   MET A  34     -90.524  69.157  -4.629  1.00 49.200          N  
ATOM    555  CA  MET A  34     -89.405  69.221  -3.714  1.00 48.960          C  
ATOM    556  C   MET A  34     -89.863  69.140  -2.280  1.00 48.810          C  
ATOM    557  O   MET A  34     -89.255  68.432  -1.488  1.00 48.570          O  
ATOM    558  CB  MET A  34     -88.593  70.500  -3.903  1.00 68.640          C  
ATOM    559  CG  MET A  34     -87.743  70.569  -5.170  1.00 68.640          C  
ATOM    560  SD  MET A  34     -86.471  69.285  -5.237  1.00 68.640          S  
ATOM    561  CE  MET A  34     -85.344  69.781  -3.925  1.00 68.640          C  
ATOM    562  H   MET A  34     -90.734  69.954  -5.236  1.00 59.040          H  
ATOM    563  HA  MET A  34     -88.762  68.363  -3.903  1.00 58.750          H  
ATOM    564 1HB  MET A  34     -89.284  71.348  -3.946  1.00 82.370          H  
ATOM    565 2HB  MET A  34     -87.971  70.647  -3.033  1.00 82.370          H  
ATOM    566 1HG  MET A  34     -88.395  70.447  -6.030  1.00 82.370          H  
ATOM    567 2HG  MET A  34     -87.265  71.547  -5.240  1.00 82.370          H  
ATOM    568 1HE  MET A  34     -84.521  69.070  -3.869  1.00 82.370          H  
ATOM    569 2HE  MET A  34     -84.950  70.767  -4.140  1.00 82.370          H  
ATOM    570 3HE  MET A  34     -85.862  69.798  -2.979  1.00 82.370          H  
ATOM    571  N   GLU A  35     -90.962  69.811  -1.926  1.00 49.010          N  
ATOM    572  CA  GLU A  35     -91.393  69.765  -0.542  1.00 48.930          C  
ATOM    573  C   GLU A  35     -91.648  68.341  -0.110  1.00 48.810          C  
ATOM    574  O   GLU A  35     -91.198  67.917   0.958  1.00 48.690          O  
ATOM    575  CB  GLU A  35     -92.637  70.633  -0.294  1.00 68.530          C  
ATOM    576  CG  GLU A  35     -93.106  70.668   1.197  1.00 68.530          C  
ATOM    577  CD  GLU A  35     -94.284  71.586   1.455  1.00 68.530          C  
ATOM    578  OE1 GLU A  35     -94.758  72.208   0.531  1.00 68.530          O  
ATOM    579  OE2 GLU A  35     -94.706  71.666   2.584  1.00 68.530          O  
ATOM    580  H   GLU A  35     -91.452  70.405  -2.597  1.00 58.810          H  
ATOM    581  HA  GLU A  35     -90.589  70.146   0.063  1.00 58.720          H  
ATOM    582 1HB  GLU A  35     -92.426  71.659  -0.606  1.00 82.240          H  
ATOM    583 2HB  GLU A  35     -93.461  70.268  -0.909  1.00 82.240          H  
ATOM    584 1HG  GLU A  35     -93.379  69.658   1.505  1.00 82.240          H  
ATOM    585 2HG  GLU A  35     -92.264  70.984   1.815  1.00 82.240          H  
ATOM    586  N   GLU A  36     -92.338  67.543  -0.926  1.00 48.900          N  
ATOM    587  CA  GLU A  36     -92.562  66.186  -0.449  1.00 48.840          C  
ATOM    588  C   GLU A  36     -91.249  65.408  -0.284  1.00 48.590          C  
ATOM    589  O   GLU A  36     -91.068  64.696   0.714  1.00 48.480          O  
ATOM    590  CB  GLU A  36     -93.515  65.416  -1.369  1.00 68.400          C  
ATOM    591  CG  GLU A  36     -94.970  65.898  -1.320  1.00 68.400          C  
ATOM    592  CD  GLU A  36     -95.900  65.082  -2.191  1.00 68.400          C  
ATOM    593  OE1 GLU A  36     -95.427  64.209  -2.879  1.00 68.400          O  
ATOM    594  OE2 GLU A  36     -97.085  65.327  -2.156  1.00 68.400          O  
ATOM    595  H   GLU A  36     -92.720  67.897  -1.815  1.00 58.680          H  
ATOM    596  HA  GLU A  36     -93.033  66.252   0.531  1.00 58.610          H  
ATOM    597 1HB  GLU A  36     -93.166  65.511  -2.402  1.00 82.080          H  
ATOM    598 2HB  GLU A  36     -93.493  64.358  -1.112  1.00 82.080          H  
ATOM    599 1HG  GLU A  36     -95.322  65.857  -0.290  1.00 82.080          H  
ATOM    600 2HG  GLU A  36     -94.999  66.941  -1.643  1.00 82.080          H  
ATOM    601  N   GLU A  37     -90.313  65.567  -1.234  1.00 48.550          N  
ATOM    602  CA  GLU A  37     -89.046  64.840  -1.164  1.00 48.370          C  
ATOM    603  C   GLU A  37     -88.148  65.265   0.003  1.00 48.240          C  
ATOM    604  O   GLU A  37     -87.512  64.415   0.639  1.00 48.160          O  
ATOM    605  CB  GLU A  37     -88.273  65.018  -2.473  1.00 67.790          C  
ATOM    606  CG  GLU A  37     -88.919  64.344  -3.678  1.00 67.790          C  
ATOM    607  CD  GLU A  37     -88.162  64.563  -4.956  1.00 67.790          C  
ATOM    608  OE1 GLU A  37     -87.067  65.074  -4.899  1.00 67.790          O  
ATOM    609  OE2 GLU A  37     -88.702  64.255  -6.000  1.00 67.790          O  
ATOM    610  H   GLU A  37     -90.515  66.157  -2.053  1.00 58.260          H  
ATOM    611  HA  GLU A  37     -89.276  63.783  -1.041  1.00 58.040          H  
ATOM    612 1HB  GLU A  37     -88.189  66.084  -2.696  1.00 81.350          H  
ATOM    613 2HB  GLU A  37     -87.264  64.626  -2.357  1.00 81.350          H  
ATOM    614 1HG  GLU A  37     -88.985  63.275  -3.486  1.00 81.350          H  
ATOM    615 2HG  GLU A  37     -89.932  64.724  -3.792  1.00 81.350          H  
ATOM    616  N   GLN A  38     -88.087  66.571   0.275  1.00 48.280          N  
ATOM    617  CA  GLN A  38     -87.217  67.097   1.316  1.00 48.250          C  
ATOM    618  C   GLN A  38     -87.825  66.862   2.683  1.00 48.150          C  
ATOM    619  O   GLN A  38     -87.100  66.572   3.639  1.00 48.030          O  
ATOM    620  CB  GLN A  38     -86.975  68.580   1.092  1.00 67.560          C  
ATOM    621  CG  GLN A  38     -86.218  68.928  -0.198  1.00 67.560          C  
ATOM    622  CD  GLN A  38     -84.757  68.541  -0.220  1.00 67.560          C  
ATOM    623  OE1 GLN A  38     -83.930  69.005   0.590  1.00 67.560          O  
ATOM    624  NE2 GLN A  38     -84.413  67.663  -1.156  1.00 67.560          N  
ATOM    625  H   GLN A  38     -88.627  67.220  -0.301  1.00 57.940          H  
ATOM    626  HA  GLN A  38     -86.263  66.573   1.272  1.00 57.900          H  
ATOM    627 1HB  GLN A  38     -87.933  69.108   1.065  1.00 81.070          H  
ATOM    628 2HB  GLN A  38     -86.412  68.970   1.929  1.00 81.070          H  
ATOM    629 1HG  GLN A  38     -86.709  68.411  -1.021  1.00 81.070          H  
ATOM    630 2HG  GLN A  38     -86.291  70.001  -0.353  1.00 81.070          H  
ATOM    631 1HE2 GLN A  38     -83.462  67.350  -1.234  1.00 81.070          H  
ATOM    632 2HE2 GLN A  38     -85.114  67.300  -1.775  1.00 81.070          H  
ATOM    633  N   LYS A  39     -89.155  66.977   2.788  1.00 48.270          N  
ATOM    634  CA  LYS A  39     -89.830  66.728   4.041  1.00 48.260          C  
ATOM    635  C   LYS A  39     -89.570  65.283   4.434  1.00 48.220          C  
ATOM    636  O   LYS A  39     -89.194  65.016   5.580  1.00 48.210          O  
ATOM    637  CB  LYS A  39     -91.326  67.012   3.920  1.00 67.570          C  
ATOM    638  CG  LYS A  39     -92.125  66.833   5.206  1.00 67.570          C  
ATOM    639  CD  LYS A  39     -93.591  67.208   4.985  1.00 67.570          C  
ATOM    640  CE  LYS A  39     -94.419  67.017   6.246  1.00 67.570          C  
ATOM    641  NZ  LYS A  39     -95.846  67.395   6.031  1.00 67.570          N  
ATOM    642  H   LYS A  39     -89.720  67.282   1.994  1.00 57.920          H  
ATOM    643  HA  LYS A  39     -89.406  67.381   4.808  1.00 57.910          H  
ATOM    644 1HB  LYS A  39     -91.463  68.044   3.586  1.00 81.080          H  
ATOM    645 2HB  LYS A  39     -91.757  66.366   3.152  1.00 81.080          H  
ATOM    646 1HG  LYS A  39     -92.062  65.793   5.536  1.00 81.080          H  
ATOM    647 2HG  LYS A  39     -91.698  67.472   5.981  1.00 81.080          H  
ATOM    648 1HD  LYS A  39     -93.656  68.255   4.674  1.00 81.080          H  
ATOM    649 2HD  LYS A  39     -94.004  66.588   4.190  1.00 81.080          H  
ATOM    650 1HE  LYS A  39     -94.372  65.972   6.551  1.00 81.080          H  
ATOM    651 2HE  LYS A  39     -94.007  67.636   7.042  1.00 81.080          H  
ATOM    652 1HZ  LYS A  39     -96.365  67.258   6.888  1.00 81.080          H  
ATOM    653 2HZ  LYS A  39     -95.899  68.370   5.758  1.00 81.080          H  
ATOM    654 3HZ  LYS A  39     -96.243  66.820   5.302  1.00 81.080          H  
ATOM    655  N   ALA A  40     -89.724  64.348   3.474  1.00 48.230          N  
ATOM    656  CA  ALA A  40     -89.448  62.950   3.751  1.00 48.240          C  
ATOM    657  C   ALA A  40     -88.000  62.766   4.181  1.00 48.140          C  
ATOM    658  O   ALA A  40     -87.740  62.112   5.187  1.00 48.110          O  
ATOM    659  CB  ALA A  40     -89.733  62.104   2.531  1.00 67.530          C  
ATOM    660  H   ALA A  40     -90.085  64.610   2.551  1.00 57.880          H  
ATOM    661  HA  ALA A  40     -90.093  62.632   4.570  1.00 57.890          H  
ATOM    662 1HB  ALA A  40     -89.542  61.057   2.755  1.00 81.040          H  
ATOM    663 2HB  ALA A  40     -90.775  62.235   2.241  1.00 81.040          H  
ATOM    664 3HB  ALA A  40     -89.088  62.427   1.712  1.00 81.040          H  
ATOM    665  N   MET A  41     -87.033  63.427   3.525  1.00 48.130          N  
ATOM    666  CA  MET A  41     -85.660  63.251   3.989  1.00 48.090          C  
ATOM    667  C   MET A  41     -85.532  63.618   5.451  1.00 48.050          C  
ATOM    668  O   MET A  41     -84.881  62.899   6.210  1.00 48.040          O  
ATOM    669  CB  MET A  41     -84.676  64.095   3.199  1.00 67.340          C  
ATOM    670  CG  MET A  41     -84.384  63.674   1.783  1.00 67.340          C  
ATOM    671  SD  MET A  41     -83.403  64.933   0.887  1.00 67.340          S  
ATOM    672  CE  MET A  41     -81.818  64.972   1.762  1.00 67.340          C  
ATOM    673  H   MET A  41     -87.238  63.968   2.679  1.00 57.760          H  
ATOM    674  HA  MET A  41     -85.392  62.201   3.883  1.00 57.710          H  
ATOM    675 1HB  MET A  41     -85.078  65.091   3.142  1.00 80.810          H  
ATOM    676 2HB  MET A  41     -83.742  64.145   3.747  1.00 80.810          H  
ATOM    677 1HG  MET A  41     -83.832  62.739   1.786  1.00 80.810          H  
ATOM    678 2HG  MET A  41     -85.313  63.513   1.252  1.00 80.810          H  
ATOM    679 1HE  MET A  41     -81.158  65.700   1.286  1.00 80.810          H  
ATOM    680 2HE  MET A  41     -81.967  65.259   2.790  1.00 80.810          H  
ATOM    681 3HE  MET A  41     -81.353  63.988   1.726  1.00 80.810          H  
ATOM    682  N   ARG A  42     -86.141  64.740   5.852  1.00 48.080          N  
ATOM    683  CA  ARG A  42     -86.080  65.152   7.248  1.00 48.090          C  
ATOM    684  C   ARG A  42     -86.668  64.074   8.166  1.00 48.080          C  
ATOM    685  O   ARG A  42     -86.053  63.709   9.173  1.00 48.120          O  
ATOM    686  CB  ARG A  42     -86.822  66.467   7.453  1.00 67.320          C  
ATOM    687  CG  ARG A  42     -86.796  67.012   8.870  1.00 67.320          C  
ATOM    688  CD  ARG A  42     -87.497  68.320   8.962  1.00 67.320          C  
ATOM    689  NE  ARG A  42     -87.519  68.814  10.333  1.00 67.320          N  
ATOM    690  CZ  ARG A  42     -88.180  69.914  10.764  1.00 67.320          C  
ATOM    691  NH1 ARG A  42     -88.898  70.660   9.937  1.00 67.320          N  
ATOM    692  NH2 ARG A  42     -88.106  70.248  12.047  1.00 67.320          N  
ATOM    693  H   ARG A  42     -86.623  65.325   5.155  1.00 57.700          H  
ATOM    694  HA  ARG A  42     -85.035  65.305   7.519  1.00 57.710          H  
ATOM    695 1HB  ARG A  42     -86.403  67.227   6.791  1.00 80.790          H  
ATOM    696 2HB  ARG A  42     -87.863  66.352   7.174  1.00 80.790          H  
ATOM    697 1HG  ARG A  42     -87.292  66.317   9.544  1.00 80.790          H  
ATOM    698 2HG  ARG A  42     -85.757  67.151   9.185  1.00 80.790          H  
ATOM    699 1HD  ARG A  42     -86.986  69.054   8.334  1.00 80.790          H  
ATOM    700 2HD  ARG A  42     -88.526  68.204   8.616  1.00 80.790          H  
ATOM    701  HE  ARG A  42     -86.988  68.291  11.019  1.00 80.790          H  
ATOM    702 1HH1 ARG A  42     -88.984  70.442   8.924  1.00 80.790          H  
ATOM    703 2HH1 ARG A  42     -89.380  71.472  10.281  1.00 80.790          H  
ATOM    704 1HH2 ARG A  42     -87.561  69.686  12.686  1.00 80.790          H  
ATOM    705 2HH2 ARG A  42     -88.593  71.065  12.386  1.00 80.790          H  
ATOM    706  N   GLU A  43     -87.858  63.561   7.827  1.00 48.070          N  
ATOM    707  CA  GLU A  43     -88.501  62.530   8.642  1.00 48.110          C  
ATOM    708  C   GLU A  43     -87.637  61.279   8.773  1.00 48.120          C  
ATOM    709  O   GLU A  43     -87.517  60.706   9.866  1.00 48.170          O  
ATOM    710  CB  GLU A  43     -89.869  62.145   8.070  1.00 67.340          C  
ATOM    711  CG  GLU A  43     -90.607  61.083   8.895  1.00 67.340          C  
ATOM    712  CD  GLU A  43     -91.986  60.760   8.390  1.00 67.340          C  
ATOM    713  OE1 GLU A  43     -92.464  61.441   7.520  1.00 67.340          O  
ATOM    714  OE2 GLU A  43     -92.554  59.800   8.870  1.00 67.340          O  
ATOM    715  H   GLU A  43     -88.330  63.925   6.987  1.00 57.680          H  
ATOM    716  HA  GLU A  43     -88.655  62.939   9.640  1.00 57.730          H  
ATOM    717 1HB  GLU A  43     -90.497  63.033   8.001  1.00 80.810          H  
ATOM    718 2HB  GLU A  43     -89.739  61.758   7.058  1.00 80.810          H  
ATOM    719 1HG  GLU A  43     -90.018  60.167   8.882  1.00 80.810          H  
ATOM    720 2HG  GLU A  43     -90.670  61.424   9.927  1.00 80.810          H  
ATOM    721  N   ILE A  44     -87.023  60.876   7.664  1.00 48.120          N  
ATOM    722  CA  ILE A  44     -86.166  59.705   7.594  1.00 48.190          C  
ATOM    723  C   ILE A  44     -84.928  59.877   8.468  1.00 48.200          C  
ATOM    724  O   ILE A  44     -84.584  58.968   9.221  1.00 48.310          O  
ATOM    725  CB  ILE A  44     -85.776  59.427   6.128  1.00 67.440          C  
ATOM    726  CG1 ILE A  44     -87.055  58.995   5.332  1.00 67.440          C  
ATOM    727  CG2 ILE A  44     -84.679  58.345   6.065  1.00 67.440          C  
ATOM    728  CD1 ILE A  44     -86.903  59.027   3.818  1.00 67.440          C  
ATOM    729  H   ILE A  44     -87.203  61.410   6.806  1.00 57.740          H  
ATOM    730  HA  ILE A  44     -86.729  58.849   7.967  1.00 57.830          H  
ATOM    731  HB  ILE A  44     -85.408  60.346   5.676  1.00 80.930          H  
ATOM    732 1HG1 ILE A  44     -87.318  57.981   5.626  1.00 80.930          H  
ATOM    733 2HG1 ILE A  44     -87.878  59.651   5.606  1.00 80.930          H  
ATOM    734 1HG2 ILE A  44     -84.404  58.157   5.035  1.00 80.930          H  
ATOM    735 2HG2 ILE A  44     -83.794  58.673   6.603  1.00 80.930          H  
ATOM    736 3HG2 ILE A  44     -85.055  57.426   6.515  1.00 80.930          H  
ATOM    737 1HD1 ILE A  44     -87.839  58.716   3.358  1.00 80.930          H  
ATOM    738 2HD1 ILE A  44     -86.669  60.045   3.502  1.00 80.930          H  
ATOM    739 3HD1 ILE A  44     -86.112  58.361   3.499  1.00 80.930          H  
ATOM    740  N   LEU A  45     -84.258  61.027   8.352  1.00 48.140          N  
ATOM    741  CA  LEU A  45     -83.069  61.329   9.138  1.00 48.200          C  
ATOM    742  C   LEU A  45     -83.415  61.386  10.619  1.00 48.310          C  
ATOM    743  O   LEU A  45     -82.586  61.062  11.480  1.00 48.430          O  
ATOM    744  CB  LEU A  45     -82.462  62.648   8.671  1.00 67.460          C  
ATOM    745  CG  LEU A  45     -81.829  62.660   7.259  1.00 67.460          C  
ATOM    746  CD1 LEU A  45     -81.536  64.083   6.881  1.00 67.460          C  
ATOM    747  CD2 LEU A  45     -80.543  61.862   7.254  1.00 67.460          C  
ATOM    748  H   LEU A  45     -84.594  61.714   7.671  1.00 57.770          H  
ATOM    749  HA  LEU A  45     -82.354  60.526   8.997  1.00 57.840          H  
ATOM    750 1HB  LEU A  45     -83.236  63.423   8.706  1.00 80.950          H  
ATOM    751 2HB  LEU A  45     -81.688  62.907   9.364  1.00 80.950          H  
ATOM    752  HG  LEU A  45     -82.523  62.238   6.539  1.00 80.950          H  
ATOM    753 1HD1 LEU A  45     -81.098  64.108   5.889  1.00 80.950          H  
ATOM    754 2HD1 LEU A  45     -82.466  64.650   6.887  1.00 80.950          H  
ATOM    755 3HD1 LEU A  45     -80.849  64.518   7.590  1.00 80.950          H  
ATOM    756 1HD2 LEU A  45     -80.102  61.895   6.260  1.00 80.950          H  
ATOM    757 2HD2 LEU A  45     -79.859  62.306   7.966  1.00 80.950          H  
ATOM    758 3HD2 LEU A  45     -80.729  60.828   7.519  1.00 80.950          H  
ATOM    759  N   GLY A  46     -84.626  61.852  10.932  1.00 48.310          N  
ATOM    760  CA  GLY A  46     -85.104  61.873  12.303  1.00 48.470          C  
ATOM    761  C   GLY A  46     -85.182  60.436  12.839  1.00 48.650          C  
ATOM    762  O   GLY A  46     -84.560  60.090  13.848  1.00 48.920          O  
ATOM    763  H   GLY A  46     -85.227  62.227  10.189  1.00 57.970          H  
ATOM    764 1HA  GLY A  46     -84.436  62.475  12.920  1.00 58.160          H  
ATOM    765 2HA  GLY A  46     -86.091  62.334  12.330  1.00 58.160          H  
ATOM    766  N   LYS A  47     -85.917  59.578  12.119  1.00 48.570          N  
ATOM    767  CA  LYS A  47     -86.108  58.170  12.489  1.00 48.790          C  
ATOM    768  C   LYS A  47     -84.799  57.394  12.564  1.00 48.590          C  
ATOM    769  O   LYS A  47     -84.634  56.520  13.418  1.00 48.480          O  
ATOM    770  CB  LYS A  47     -87.071  57.489  11.519  1.00 68.220          C  
ATOM    771  CG  LYS A  47     -88.517  57.940  11.679  1.00 68.220          C  
ATOM    772  CD  LYS A  47     -89.439  57.268  10.677  1.00 68.220          C  
ATOM    773  CE  LYS A  47     -90.881  57.738  10.863  1.00 68.220          C  
ATOM    774  NZ  LYS A  47     -91.804  57.146   9.852  1.00 68.220          N  
ATOM    775  H   LYS A  47     -86.389  59.938  11.283  1.00 58.280          H  
ATOM    776  HA  LYS A  47     -86.557  58.143  13.480  1.00 58.550          H  
ATOM    777 1HB  LYS A  47     -86.762  57.715  10.494  1.00 81.860          H  
ATOM    778 2HB  LYS A  47     -87.023  56.409  11.648  1.00 81.860          H  
ATOM    779 1HG  LYS A  47     -88.854  57.705  12.688  1.00 81.860          H  
ATOM    780 2HG  LYS A  47     -88.573  59.019  11.542  1.00 81.860          H  
ATOM    781 1HD  LYS A  47     -89.114  57.519   9.664  1.00 81.860          H  
ATOM    782 2HD  LYS A  47     -89.395  56.188  10.801  1.00 81.860          H  
ATOM    783 1HE  LYS A  47     -91.222  57.459  11.858  1.00 81.860          H  
ATOM    784 2HE  LYS A  47     -90.910  58.819  10.775  1.00 81.860          H  
ATOM    785 1HZ  LYS A  47     -92.746  57.496  10.011  1.00 81.860          H  
ATOM    786 2HZ  LYS A  47     -91.505  57.409   8.918  1.00 81.860          H  
ATOM    787 3HZ  LYS A  47     -91.802  56.142   9.932  1.00 81.860          H  
ATOM    788  N   ASN A  48     -83.848  57.751  11.705  1.00 48.580          N  
ATOM    789  CA  ASN A  48     -82.548  57.107  11.659  1.00 48.460          C  
ATOM    790  C   ASN A  48     -81.518  57.814  12.533  1.00 48.270          C  
ATOM    791  O   ASN A  48     -80.311  57.597  12.348  1.00 48.400          O  
ATOM    792  CB  ASN A  48     -82.029  57.019  10.238  1.00 67.890          C  
ATOM    793  CG  ASN A  48     -82.798  56.059   9.392  1.00 67.890          C  
ATOM    794  OD1 ASN A  48     -83.357  55.063   9.870  1.00 67.890          O  
ATOM    795  ND2 ASN A  48     -82.820  56.323   8.119  1.00 67.890          N  
ATOM    796  H   ASN A  48     -84.070  58.452  10.992  1.00 58.300          H  
ATOM    797  HA  ASN A  48     -82.656  56.096  12.050  1.00 58.150          H  
ATOM    798 1HB  ASN A  48     -82.078  58.008   9.778  1.00 81.470          H  
ATOM    799 2HB  ASN A  48     -80.985  56.714  10.245  1.00 81.470          H  
ATOM    800 1HD2 ASN A  48     -83.307  55.716   7.492  1.00 81.470          H  
ATOM    801 2HD2 ASN A  48     -82.341  57.128   7.772  1.00 81.470          H  
ATOM    802  N   THR A  49     -81.989  58.726  13.402  1.00 48.030          N  
ATOM    803  CA  THR A  49     -81.193  59.485  14.357  1.00 47.900          C  
ATOM    804  C   THR A  49     -79.905  59.973  13.741  1.00 47.870          C  
ATOM    805  O   THR A  49     -78.831  59.837  14.340  1.00 47.970          O  
ATOM    806  CB  THR A  49     -80.852  58.670  15.616  1.00 67.110          C  
ATOM    807  OG1 THR A  49     -79.901  57.670  15.286  1.00 67.110          O  
ATOM    808  CG2 THR A  49     -82.117  57.998  16.144  1.00 67.110          C  
ATOM    809  H   THR A  49     -82.992  58.915  13.442  1.00 57.640          H  
ATOM    810  HA  THR A  49     -81.776  60.358  14.658  1.00 57.480          H  
ATOM    811  HB  THR A  49     -80.438  59.328  16.379  1.00 80.530          H  
ATOM    812  HG1 THR A  49     -79.078  58.130  14.997  1.00 80.530          H  
ATOM    813 1HG2 THR A  49     -81.875  57.420  17.032  1.00 80.530          H  
ATOM    814 2HG2 THR A  49     -82.854  58.759  16.393  1.00 80.530          H  
ATOM    815 3HG2 THR A  49     -82.531  57.332  15.386  1.00 80.530          H  
ATOM    816  N   THR A  50     -80.014  60.511  12.532  1.00 47.780          N  
ATOM    817  CA  THR A  50     -78.883  61.000  11.783  1.00 47.670          C  
ATOM    818  C   THR A  50     -78.860  62.521  11.792  1.00 47.600          C  
ATOM    819  O   THR A  50     -77.788  63.128  11.751  1.00 47.970          O  
ATOM    820  CB  THR A  50     -78.930  60.402  10.374  1.00 66.780          C  
ATOM    821  OG1 THR A  50     -78.774  58.957  10.478  1.00 66.780          O  
ATOM    822  CG2 THR A  50     -77.825  60.984   9.483  1.00 66.780          C  
ATOM    823  H   THR A  50     -80.944  60.573  12.119  1.00 57.340          H  
ATOM    824  HA  THR A  50     -77.972  60.645  12.262  1.00 57.200          H  
ATOM    825  HB  THR A  50     -79.904  60.614   9.938  1.00 80.140          H  
ATOM    826  HG1 THR A  50     -79.433  58.565  11.127  1.00 80.140          H  
ATOM    827 1HG2 THR A  50     -77.885  60.535   8.494  1.00 80.140          H  
ATOM    828 2HG2 THR A  50     -77.942  62.063   9.393  1.00 80.140          H  
ATOM    829 3HG2 THR A  50     -76.853  60.764   9.923  1.00 80.140          H  
ATOM    830  N   GLU A  51     -80.038  63.142  11.853  1.00 47.160          N  
ATOM    831  CA  GLU A  51     -80.102  64.600  11.914  1.00 47.110          C  
ATOM    832  C   GLU A  51     -80.567  65.014  13.318  1.00 47.140          C  
ATOM    833  O   GLU A  51     -81.715  64.743  13.672  1.00 47.150          O  
ATOM    834  CB  GLU A  51     -81.046  65.197  10.880  1.00 65.970          C  
ATOM    835  CG  GLU A  51     -81.072  66.724  10.908  1.00 65.970          C  
ATOM    836  CD  GLU A  51     -81.946  67.329   9.865  1.00 65.970          C  
ATOM    837  OE1 GLU A  51     -82.782  66.646   9.338  1.00 65.970          O  
ATOM    838  OE2 GLU A  51     -81.759  68.482   9.574  1.00 65.970          O  
ATOM    839  H   GLU A  51     -80.885  62.571  11.860  1.00 56.590          H  
ATOM    840  HA  GLU A  51     -79.118  64.988  11.689  1.00 56.530          H  
ATOM    841 1HB  GLU A  51     -80.720  64.905   9.895  1.00 79.170          H  
ATOM    842 2HB  GLU A  51     -82.059  64.822  11.031  1.00 79.170          H  
ATOM    843 1HG  GLU A  51     -81.425  67.056  11.887  1.00 79.170          H  
ATOM    844 2HG  GLU A  51     -80.058  67.095  10.783  1.00 79.170          H  
ATOM    845  N   PRO A  52     -79.709  65.617  14.158  1.00 47.220          N  
ATOM    846  CA  PRO A  52     -80.015  66.015  15.517  1.00 47.340          C  
ATOM    847  C   PRO A  52     -80.869  67.265  15.516  1.00 47.070          C  
ATOM    848  O   PRO A  52     -80.777  68.066  14.585  1.00 47.090          O  
ATOM    849  CB  PRO A  52     -78.632  66.281  16.110  1.00 71.010          C  
ATOM    850  CG  PRO A  52     -77.806  66.739  14.933  1.00 71.010          C  
ATOM    851  CD  PRO A  52     -78.342  65.956  13.731  1.00 71.010          C  
ATOM    852  HA  PRO A  52     -80.526  65.191  16.036  1.00 56.810          H  
ATOM    853 1HB  PRO A  52     -78.711  67.052  16.898  1.00 85.210          H  
ATOM    854 2HB  PRO A  52     -78.241  65.371  16.587  1.00 85.210          H  
ATOM    855 1HG  PRO A  52     -77.926  67.823  14.814  1.00 85.210          H  
ATOM    856 2HG  PRO A  52     -76.737  66.553  15.119  1.00 85.210          H  
ATOM    857 1HD  PRO A  52     -78.364  66.640  12.867  1.00 85.210          H  
ATOM    858 2HD  PRO A  52     -77.743  65.044  13.548  1.00 85.210          H  
ATOM    859  N   THR A  53     -81.624  67.474  16.582  1.00 46.880          N  
ATOM    860  CA  THR A  53     -82.350  68.720  16.749  1.00 46.400          C  
ATOM    861  C   THR A  53     -81.357  69.810  17.108  1.00 46.430          C  
ATOM    862  O   THR A  53     -80.556  69.643  18.029  1.00 46.850          O  
ATOM    863  CB  THR A  53     -83.429  68.613  17.853  1.00 65.150          C  
ATOM    864  OG1 THR A  53     -84.370  67.581  17.512  1.00 65.150          O  
ATOM    865  CG2 THR A  53     -84.179  69.944  17.986  1.00 65.150          C  
ATOM    866  H   THR A  53     -81.699  66.769  17.300  1.00 56.260          H  
ATOM    867  HA  THR A  53     -82.830  68.984  15.807  1.00 55.680          H  
ATOM    868  HB  THR A  53     -82.956  68.365  18.802  1.00 78.180          H  
ATOM    869  HG1 THR A  53     -84.949  67.413  18.262  1.00 78.180          H  
ATOM    870 1HG2 THR A  53     -84.938  69.851  18.760  1.00 78.180          H  
ATOM    871 2HG2 THR A  53     -83.491  70.744  18.259  1.00 78.180          H  
ATOM    872 3HG2 THR A  53     -84.657  70.187  17.039  1.00 78.180          H  
ATOM    873  N   LYS A  54     -81.407  70.926  16.394  1.00 46.050          N  
ATOM    874  CA  LYS A  54     -80.503  72.030  16.667  1.00 46.080          C  
ATOM    875  C   LYS A  54     -81.276  73.283  17.027  1.00 45.930          C  
ATOM    876  O   LYS A  54     -82.412  73.466  16.590  1.00 45.600          O  
ATOM    877  CB  LYS A  54     -79.621  72.308  15.453  1.00 64.500          C  
ATOM    878  CG  LYS A  54     -78.689  71.168  15.072  1.00 64.500          C  
ATOM    879  CD  LYS A  54     -77.788  71.568  13.910  1.00 64.500          C  
ATOM    880  CE  LYS A  54     -76.867  70.430  13.496  1.00 64.500          C  
ATOM    881  NZ  LYS A  54     -75.956  70.829  12.379  1.00 64.500          N  
ATOM    882  H   LYS A  54     -82.085  71.002  15.648  1.00 55.260          H  
ATOM    883  HA  LYS A  54     -79.870  71.771  17.516  1.00 55.300          H  
ATOM    884 1HB  LYS A  54     -80.252  72.524  14.591  1.00 77.400          H  
ATOM    885 2HB  LYS A  54     -79.016  73.198  15.643  1.00 77.400          H  
ATOM    886 1HG  LYS A  54     -78.081  70.893  15.934  1.00 77.400          H  
ATOM    887 2HG  LYS A  54     -79.283  70.297  14.782  1.00 77.400          H  
ATOM    888 1HD  LYS A  54     -78.405  71.851  13.056  1.00 77.400          H  
ATOM    889 2HD  LYS A  54     -77.182  72.427  14.198  1.00 77.400          H  
ATOM    890 1HE  LYS A  54     -76.269  70.125  14.353  1.00 77.400          H  
ATOM    891 2HE  LYS A  54     -77.474  69.585  13.170  1.00 77.400          H  
ATOM    892 1HZ  LYS A  54     -75.363  70.049  12.132  1.00 77.400          H  
ATOM    893 2HZ  LYS A  54     -76.503  71.102  11.574  1.00 77.400          H  
ATOM    894 3HZ  LYS A  54     -75.381  71.606  12.672  1.00 77.400          H  
ATOM    895  N   LYS A  55     -80.653  74.151  17.813  1.00 46.080          N  
ATOM    896  CA  LYS A  55     -81.245  75.437  18.142  1.00 46.180          C  
ATOM    897  C   LYS A  55     -80.763  76.462  17.135  1.00 45.680          C  
ATOM    898  O   LYS A  55     -79.659  76.333  16.606  1.00 45.470          O  
ATOM    899  CB  LYS A  55     -80.875  75.858  19.560  1.00 64.610          C  
ATOM    900  CG  LYS A  55     -81.439  74.949  20.644  1.00 64.610          C  
ATOM    901  CD  LYS A  55     -81.052  75.433  22.040  1.00 64.610          C  
ATOM    902  CE  LYS A  55     -81.616  74.516  23.123  1.00 64.610          C  
ATOM    903  NZ  LYS A  55     -81.232  74.968  24.493  1.00 64.610          N  
ATOM    904  H   LYS A  55     -79.730  73.926  18.158  1.00 55.300          H  
ATOM    905  HA  LYS A  55     -82.330  75.363  18.063  1.00 55.420          H  
ATOM    906 1HB  LYS A  55     -79.790  75.876  19.661  1.00 77.530          H  
ATOM    907 2HB  LYS A  55     -81.235  76.871  19.742  1.00 77.530          H  
ATOM    908 1HG  LYS A  55     -82.526  74.930  20.562  1.00 77.530          H  
ATOM    909 2HG  LYS A  55     -81.068  73.935  20.497  1.00 77.530          H  
ATOM    910 1HD  LYS A  55     -79.965  75.461  22.127  1.00 77.530          H  
ATOM    911 2HD  LYS A  55     -81.437  76.442  22.196  1.00 77.530          H  
ATOM    912 1HE  LYS A  55     -82.702  74.503  23.047  1.00 77.530          H  
ATOM    913 2HE  LYS A  55     -81.239  73.505  22.966  1.00 77.530          H  
ATOM    914 1HZ  LYS A  55     -81.625  74.337  25.179  1.00 77.530          H  
ATOM    915 2HZ  LYS A  55     -80.225  74.972  24.580  1.00 77.530          H  
ATOM    916 3HZ  LYS A  55     -81.587  75.900  24.654  1.00 77.530          H  
ATOM    917  N   SER A  56     -81.553  77.503  16.898  1.00 45.560          N  
ATOM    918  CA  SER A  56     -81.118  78.555  15.987  1.00 45.140          C  
ATOM    919  C   SER A  56     -79.842  79.238  16.440  1.00 44.800          C  
ATOM    920  O   SER A  56     -79.675  79.582  17.614  1.00 45.000          O  
ATOM    921  CB  SER A  56     -82.175  79.616  15.806  1.00 63.360          C  
ATOM    922  OG  SER A  56     -81.668  80.666  15.007  1.00 63.360          O  
ATOM    923  H   SER A  56     -82.457  77.558  17.345  1.00 54.670          H  
ATOM    924  HA  SER A  56     -80.927  78.096  15.016  1.00 54.170          H  
ATOM    925 1HB  SER A  56     -83.055  79.184  15.333  1.00 76.040          H  
ATOM    926 2HB  SER A  56     -82.476  80.007  16.779  1.00 76.040          H  
ATOM    927  HG  SER A  56     -82.405  81.285  14.901  1.00 76.040          H  
ATOM    928  N   GLU A  57     -78.971  79.510  15.478  1.00 44.370          N  
ATOM    929  CA  GLU A  57     -77.703  80.195  15.697  1.00 44.020          C  
ATOM    930  C   GLU A  57     -77.901  81.638  16.147  1.00 43.800          C  
ATOM    931  O   GLU A  57     -76.995  82.263  16.699  1.00 43.870          O  
ATOM    932  CB  GLU A  57     -76.862  80.148  14.425  1.00 61.770          C  
ATOM    933  CG  GLU A  57     -76.366  78.751  14.073  1.00 61.770          C  
ATOM    934  CD  GLU A  57     -75.558  78.718  12.821  1.00 61.770          C  
ATOM    935  OE1 GLU A  57     -75.505  79.715  12.142  1.00 61.770          O  
ATOM    936  OE2 GLU A  57     -74.961  77.702  12.534  1.00 61.770          O  
ATOM    937  H   GLU A  57     -79.196  79.200  14.543  1.00 53.240          H  
ATOM    938  HA  GLU A  57     -77.164  79.666  16.483  1.00 52.820          H  
ATOM    939 1HB  GLU A  57     -77.451  80.523  13.588  1.00 74.120          H  
ATOM    940 2HB  GLU A  57     -75.995  80.799  14.536  1.00 74.120          H  
ATOM    941 1HG  GLU A  57     -75.756  78.381  14.898  1.00 74.120          H  
ATOM    942 2HG  GLU A  57     -77.222  78.083  13.970  1.00 74.120          H  
ATOM    943  N   LYS A  58     -79.087  82.174  15.873  1.00 43.600          N  
ATOM    944  CA  LYS A  58     -79.422  83.549  16.197  1.00 43.440          C  
ATOM    945  C   LYS A  58     -80.010  83.686  17.606  1.00 42.820          C  
ATOM    946  O   LYS A  58     -80.394  84.794  18.033  1.00 42.830          O  
ATOM    947  CB  LYS A  58     -80.397  84.088  15.172  1.00 60.880          C  
ATOM    948  CG  LYS A  58     -79.856  84.189  13.757  1.00 60.880          C  
ATOM    949  CD  LYS A  58     -80.921  84.742  12.807  1.00 60.880          C  
ATOM    950  CE  LYS A  58     -80.404  84.847  11.377  1.00 60.880          C  
ATOM    951  NZ  LYS A  58     -81.456  85.344  10.441  1.00 60.880          N  
ATOM    952  H   LYS A  58     -79.794  81.583  15.438  1.00 52.320          H  
ATOM    953  HA  LYS A  58     -78.509  84.145  16.161  1.00 52.130          H  
ATOM    954 1HB  LYS A  58     -81.301  83.481  15.164  1.00 73.060          H  
ATOM    955 2HB  LYS A  58     -80.661  85.068  15.467  1.00 73.060          H  
ATOM    956 1HG  LYS A  58     -78.986  84.845  13.748  1.00 73.060          H  
ATOM    957 2HG  LYS A  58     -79.547  83.201  13.417  1.00 73.060          H  
ATOM    958 1HD  LYS A  58     -81.796  84.090  12.826  1.00 73.060          H  
ATOM    959 2HD  LYS A  58     -81.225  85.731  13.142  1.00 73.060          H  
ATOM    960 1HE  LYS A  58     -79.558  85.531  11.352  1.00 73.060          H  
ATOM    961 2HE  LYS A  58     -80.074  83.863  11.044  1.00 73.060          H  
ATOM    962 1HZ  LYS A  58     -81.077  85.399   9.506  1.00 73.060          H  
ATOM    963 2HZ  LYS A  58     -82.243  84.709  10.447  1.00 73.060          H  
ATOM    964 3HZ  LYS A  58     -81.763  86.261  10.732  1.00 73.060          H  
ATOM    965  N   GLN A  59     -80.141  82.547  18.304  1.00 42.320          N  
ATOM    966  CA  GLN A  59     -80.692  82.489  19.647  1.00 41.760          C  
ATOM    967  C   GLN A  59     -81.935  83.361  19.755  1.00 41.180          C  
ATOM    968  O   GLN A  59     -82.855  83.268  18.942  1.00 40.660          O  
ATOM    969  CB  GLN A  59     -79.620  82.925  20.657  1.00 58.690          C  
ATOM    970  CG  GLN A  59     -78.403  82.020  20.722  1.00 58.690          C  
ATOM    971  CD  GLN A  59     -78.722  80.686  21.331  1.00 58.690          C  
ATOM    972  OE1 GLN A  59     -79.365  80.621  22.386  1.00 58.690          O  
ATOM    973  NE2 GLN A  59     -78.288  79.613  20.693  1.00 58.690          N  
ATOM    974  H   GLN A  59     -79.817  81.663  17.903  1.00 50.780          H  
ATOM    975  HA  GLN A  59     -80.979  81.457  19.855  1.00 50.110          H  
ATOM    976 1HB  GLN A  59     -79.287  83.934  20.426  1.00 70.430          H  
ATOM    977 2HB  GLN A  59     -80.032  82.918  21.663  1.00 70.430          H  
ATOM    978 1HG  GLN A  59     -78.037  81.851  19.706  1.00 70.430          H  
ATOM    979 2HG  GLN A  59     -77.634  82.489  21.319  1.00 70.430          H  
ATOM    980 1HE2 GLN A  59     -78.471  78.705  21.067  1.00 70.430          H  
ATOM    981 2HE2 GLN A  59     -77.777  79.703  19.833  1.00 70.430          H  
ATOM    982  N   LEU A  60     -81.949  84.220  20.769  1.00 41.320          N  
ATOM    983  CA  LEU A  60     -82.993  85.199  20.982  1.00 40.910          C  
ATOM    984  C   LEU A  60     -82.498  86.595  20.669  1.00 40.290          C  
ATOM    985  O   LEU A  60     -83.172  87.579  20.974  1.00 40.170          O  
ATOM    986  CB  LEU A  60     -83.509  85.103  22.429  1.00 57.440          C  
ATOM    987  CG  LEU A  60     -82.446  85.202  23.605  1.00 57.440          C  
ATOM    988  CD1 LEU A  60     -81.996  86.664  23.902  1.00 57.440          C  
ATOM    989  CD2 LEU A  60     -83.079  84.598  24.830  1.00 57.440          C  
ATOM    990  H   LEU A  60     -81.184  84.219  21.420  1.00 49.580          H  
ATOM    991  HA  LEU A  60     -83.815  84.971  20.307  1.00 49.090          H  
ATOM    992 1HB  LEU A  60     -84.232  85.903  22.583  1.00 68.930          H  
ATOM    993 2HB  LEU A  60     -84.037  84.153  22.540  1.00 68.930          H  
ATOM    994  HG  LEU A  60     -81.562  84.632  23.348  1.00 68.930          H  
ATOM    995 1HD1 LEU A  60     -81.287  86.646  24.727  1.00 68.930          H  
ATOM    996 2HD1 LEU A  60     -81.515  87.120  23.059  1.00 68.930          H  
ATOM    997 3HD1 LEU A  60     -82.859  87.266  24.187  1.00 68.930          H  
ATOM    998 1HD2 LEU A  60     -82.377  84.622  25.644  1.00 68.930          H  
ATOM    999 2HD2 LEU A  60     -83.967  85.169  25.101  1.00 68.930          H  
ATOM   1000 3HD2 LEU A  60     -83.365  83.564  24.630  1.00 68.930          H  
ATOM   1001  N   GLU A  61     -81.262  86.690  20.170  1.00 39.970          N  
ATOM   1002  CA  GLU A  61     -80.625  87.980  19.926  1.00 39.440          C  
ATOM   1003  C   GLU A  61     -81.345  88.689  18.800  1.00 38.690          C  
ATOM   1004  O   GLU A  61     -81.648  89.890  18.881  1.00 38.390          O  
ATOM   1005  CB  GLU A  61     -79.140  87.808  19.606  1.00 55.430          C  
ATOM   1006  CG  GLU A  61     -78.376  89.122  19.473  1.00 55.430          C  
ATOM   1007  CD  GLU A  61     -76.907  88.931  19.239  1.00 55.430          C  
ATOM   1008  OE1 GLU A  61     -76.497  87.822  19.000  1.00 55.430          O  
ATOM   1009  OE2 GLU A  61     -76.191  89.899  19.303  1.00 55.430          O  
ATOM   1010  H   GLU A  61     -80.795  85.832  19.868  1.00 47.960          H  
ATOM   1011  HA  GLU A  61     -80.713  88.589  20.825  1.00 47.330          H  
ATOM   1012 1HB  GLU A  61     -78.668  87.226  20.394  1.00 66.510          H  
ATOM   1013 2HB  GLU A  61     -79.029  87.249  18.674  1.00 66.510          H  
ATOM   1014 1HG  GLU A  61     -78.789  89.691  18.639  1.00 66.510          H  
ATOM   1015 2HG  GLU A  61     -78.522  89.706  20.381  1.00 66.510          H  
ATOM   1016  N   CYS A  62     -81.653  87.918  17.755  1.00 38.440          N  
ATOM   1017  CA  CYS A  62     -82.366  88.462  16.605  1.00 37.800          C  
ATOM   1018  C   CYS A  62     -83.800  88.847  16.956  1.00 37.320          C  
ATOM   1019  O   CYS A  62     -84.384  89.748  16.341  1.00 37.070          O  
ATOM   1020  CB  CYS A  62     -82.408  87.437  15.486  1.00 53.180          C  
ATOM   1021  SG  CYS A  62     -83.360  85.929  15.913  1.00 53.180          S  
ATOM   1022  H   CYS A  62     -81.333  86.943  17.773  1.00 46.130          H  
ATOM   1023  HA  CYS A  62     -81.835  89.349  16.259  1.00 45.360          H  
ATOM   1024 1HB  CYS A  62     -82.868  87.884  14.607  1.00 63.810          H  
ATOM   1025 2HB  CYS A  62     -81.400  87.157  15.218  1.00 63.810          H  
ATOM   1026  HG  CYS A  62     -82.472  85.405  16.769  1.00 63.810          H  
ATOM   1027  N   LEU A  63     -84.361  88.187  17.962  1.00 37.250          N  
ATOM   1028  CA  LEU A  63     -85.716  88.469  18.341  1.00 36.880          C  
ATOM   1029  C   LEU A  63     -85.708  89.695  19.212  1.00 36.270          C  
ATOM   1030  O   LEU A  63     -86.485  90.611  18.972  1.00 36.010          O  
ATOM   1031  CB  LEU A  63     -86.308  87.284  19.092  1.00 51.780          C  
ATOM   1032  CG  LEU A  63     -86.409  85.953  18.303  1.00 51.780          C  
ATOM   1033  CD1 LEU A  63     -86.878  84.898  19.223  1.00 51.780          C  
ATOM   1034  CD2 LEU A  63     -87.357  86.085  17.116  1.00 51.780          C  
ATOM   1035  H   LEU A  63     -83.854  87.446  18.427  1.00 44.700          H  
ATOM   1036  HA  LEU A  63     -86.302  88.690  17.453  1.00 44.260          H  
ATOM   1037 1HB  LEU A  63     -85.704  87.102  19.982  1.00 62.140          H  
ATOM   1038 2HB  LEU A  63     -87.308  87.559  19.407  1.00 62.140          H  
ATOM   1039  HG  LEU A  63     -85.426  85.666  17.957  1.00 62.140          H  
ATOM   1040 1HD1 LEU A  63     -86.932  83.947  18.695  1.00 62.140          H  
ATOM   1041 2HD1 LEU A  63     -86.197  84.809  20.059  1.00 62.140          H  
ATOM   1042 3HD1 LEU A  63     -87.857  85.171  19.564  1.00 62.140          H  
ATOM   1043 1HD2 LEU A  63     -87.412  85.130  16.593  1.00 62.140          H  
ATOM   1044 2HD2 LEU A  63     -88.353  86.360  17.468  1.00 62.140          H  
ATOM   1045 3HD2 LEU A  63     -86.995  86.841  16.426  1.00 62.140          H  
ATOM   1046  N   LEU A  64     -84.767  89.776  20.158  1.00 36.090          N  
ATOM   1047  CA  LEU A  64     -84.664  90.922  21.045  1.00 35.570          C  
ATOM   1048  C   LEU A  64     -84.590  92.165  20.187  1.00 35.340          C  
ATOM   1049  O   LEU A  64     -85.246  93.172  20.473  1.00 35.060          O  
ATOM   1050  CB  LEU A  64     -83.405  90.819  21.918  1.00 50.010          C  
ATOM   1051  CG  LEU A  64     -83.214  91.870  23.069  1.00 50.010          C  
ATOM   1052  CD1 LEU A  64     -82.342  91.218  24.105  1.00 50.010          C  
ATOM   1053  CD2 LEU A  64     -82.544  93.174  22.594  1.00 50.010          C  
ATOM   1054  H   LEU A  64     -84.127  88.996  20.309  1.00 43.310          H  
ATOM   1055  HA  LEU A  64     -85.549  90.968  21.678  1.00 42.680          H  
ATOM   1056 1HB  LEU A  64     -83.403  89.828  22.372  1.00 60.010          H  
ATOM   1057 2HB  LEU A  64     -82.534  90.882  21.264  1.00 60.010          H  
ATOM   1058  HG  LEU A  64     -84.173  92.111  23.500  1.00 60.010          H  
ATOM   1059 1HD1 LEU A  64     -82.191  91.884  24.930  1.00 60.010          H  
ATOM   1060 2HD1 LEU A  64     -82.792  90.301  24.468  1.00 60.010          H  
ATOM   1061 3HD1 LEU A  64     -81.382  90.988  23.649  1.00 60.010          H  
ATOM   1062 1HD2 LEU A  64     -82.420  93.842  23.448  1.00 60.010          H  
ATOM   1063 2HD2 LEU A  64     -81.567  92.948  22.167  1.00 60.010          H  
ATOM   1064 3HD2 LEU A  64     -83.142  93.676  21.853  1.00 60.010          H  
ATOM   1065  N   THR A  65     -83.765  92.093  19.138  1.00 35.510          N  
ATOM   1066  CA  THR A  65     -83.532  93.189  18.220  1.00 35.380          C  
ATOM   1067  C   THR A  65     -84.830  93.707  17.599  1.00 35.550          C  
ATOM   1068  O   THR A  65     -85.049  94.922  17.574  1.00 35.530          O  
ATOM   1069  CB  THR A  65     -82.563  92.746  17.098  1.00 49.580          C  
ATOM   1070  OG1 THR A  65     -81.297  92.367  17.677  1.00 49.580          O  
ATOM   1071  CG2 THR A  65     -82.342  93.880  16.098  1.00 49.580          C  
ATOM   1072  H   THR A  65     -83.241  91.229  18.990  1.00 42.610          H  
ATOM   1073  HA  THR A  65     -83.067  94.001  18.773  1.00 42.460          H  
ATOM   1074  HB  THR A  65     -82.984  91.890  16.575  1.00 59.500          H  
ATOM   1075  HG1 THR A  65     -81.403  91.536  18.198  1.00 59.500          H  
ATOM   1076 1HG2 THR A  65     -81.659  93.540  15.321  1.00 59.500          H  
ATOM   1077 2HG2 THR A  65     -83.285  94.170  15.636  1.00 59.500          H  
ATOM   1078 3HG2 THR A  65     -81.913  94.738  16.608  1.00 59.500          H  
ATOM   1079  N   HIS A  66     -85.701  92.809  17.117  1.00 35.790          N  
ATOM   1080  CA  HIS A  66     -86.943  93.256  16.481  1.00 36.060          C  
ATOM   1081  C   HIS A  66     -88.226  93.144  17.345  1.00 35.990          C  
ATOM   1082  O   HIS A  66     -89.318  93.487  16.883  1.00 36.200          O  
ATOM   1083  CB  HIS A  66     -87.108  92.490  15.172  1.00 50.380          C  
ATOM   1084  CG  HIS A  66     -86.007  92.807  14.197  1.00 50.380          C  
ATOM   1085  ND1 HIS A  66     -85.924  94.014  13.533  1.00 50.380          N  
ATOM   1086  CD2 HIS A  66     -84.935  92.083  13.799  1.00 50.380          C  
ATOM   1087  CE1 HIS A  66     -84.852  94.016  12.761  1.00 50.380          C  
ATOM   1088  NE2 HIS A  66     -84.233  92.859  12.904  1.00 50.380          N  
ATOM   1089  H   HIS A  66     -85.454  91.811  17.119  1.00 42.950          H  
ATOM   1090  HA  HIS A  66     -86.836  94.306  16.223  1.00 43.270          H  
ATOM   1091 1HB  HIS A  66     -87.091  91.416  15.373  1.00 60.450          H  
ATOM   1092 2HB  HIS A  66     -88.062  92.732  14.712  1.00 60.450          H  
ATOM   1093  HD1 HIS A  66     -86.503  94.816  13.687  1.00 60.450          H  
ATOM   1094  HD2 HIS A  66     -84.578  91.085  14.060  1.00 60.450          H  
ATOM   1095  HE1 HIS A  66     -84.610  94.885  12.151  1.00 60.450          H  
ATOM   1096  N   CYS A  67     -88.078  92.693  18.588  1.00 35.750          N  
ATOM   1097  CA  CYS A  67     -89.139  92.538  19.589  1.00 35.690          C  
ATOM   1098  C   CYS A  67     -89.574  93.886  20.150  1.00 35.640          C  
ATOM   1099  O   CYS A  67     -88.744  94.773  20.359  1.00 35.720          O  
ATOM   1100  CB  CYS A  67     -88.653  91.629  20.724  1.00 49.990          C  
ATOM   1101  SG  CYS A  67     -89.810  91.316  22.012  1.00 49.990          S  
ATOM   1102  H   CYS A  67     -87.144  92.403  18.874  1.00 42.900          H  
ATOM   1103  HA  CYS A  67     -90.003  92.067  19.117  1.00 42.830          H  
ATOM   1104 1HB  CYS A  67     -88.406  90.667  20.308  1.00 59.990          H  
ATOM   1105 2HB  CYS A  67     -87.750  92.045  21.163  1.00 59.990          H  
ATOM   1106  HG  CYS A  67     -90.902  91.200  21.196  1.00 59.990          H  
ATOM   1107  N   ILE A  68     -90.873  94.083  20.371  1.00 35.530          N  
ATOM   1108  CA  ILE A  68     -91.265  95.359  20.986  1.00 35.510          C  
ATOM   1109  C   ILE A  68     -90.835  95.316  22.451  1.00 35.840          C  
ATOM   1110  O   ILE A  68     -91.156  94.356  23.147  1.00 35.690          O  
ATOM   1111  CB  ILE A  68     -92.797  95.610  20.864  1.00 49.720          C  
ATOM   1112  CG1 ILE A  68     -93.123  97.096  21.229  1.00 49.720          C  
ATOM   1113  CG2 ILE A  68     -93.623  94.621  21.774  1.00 49.720          C  
ATOM   1114  CD1 ILE A  68     -94.527  97.559  20.841  1.00 49.720          C  
ATOM   1115  H   ILE A  68     -91.541  93.319  20.164  1.00 42.640          H  
ATOM   1116  HA  ILE A  68     -90.732  96.169  20.494  1.00 42.610          H  
ATOM   1117  HB  ILE A  68     -93.086  95.446  19.827  1.00 59.670          H  
ATOM   1118 1HG1 ILE A  68     -93.006  97.230  22.304  1.00 59.670          H  
ATOM   1119 2HG1 ILE A  68     -92.407  97.741  20.720  1.00 59.670          H  
ATOM   1120 1HG2 ILE A  68     -94.684  94.781  21.637  1.00 59.670          H  
ATOM   1121 2HG2 ILE A  68     -93.389  93.604  21.492  1.00 59.670          H  
ATOM   1122 3HG2 ILE A  68     -93.402  94.761  22.823  1.00 59.670          H  
ATOM   1123 1HD1 ILE A  68     -94.655  98.605  21.125  1.00 59.670          H  
ATOM   1124 2HD1 ILE A  68     -94.658  97.461  19.762  1.00 59.670          H  
ATOM   1125 3HD1 ILE A  68     -95.278  96.963  21.349  1.00 59.670          H  
ATOM   1126  N   LYS A  69     -90.169  96.348  22.972  1.00 36.290          N  
ATOM   1127  CA  LYS A  69     -89.792  96.218  24.375  1.00 36.620          C  
ATOM   1128  C   LYS A  69     -89.447  97.499  25.130  1.00 37.270          C  
ATOM   1129  O   LYS A  69     -89.108  98.526  24.533  1.00 37.340          O  
ATOM   1130  CB  LYS A  69     -88.603  95.247  24.509  1.00 51.140          C  
ATOM   1131  CG  LYS A  69     -87.217  95.797  24.072  1.00 51.140          C  
ATOM   1132  CD  LYS A  69     -86.961  95.628  22.599  1.00 51.140          C  
ATOM   1133  CE  LYS A  69     -85.608  96.160  22.172  1.00 51.140          C  
ATOM   1134  NZ  LYS A  69     -85.371  95.902  20.718  1.00 51.140          N  
ATOM   1135  H   LYS A  69     -89.915  97.153  22.417  1.00 43.550          H  
ATOM   1136  HA  LYS A  69     -90.645  95.782  24.873  1.00 43.940          H  
ATOM   1137 1HB  LYS A  69     -88.532  94.947  25.543  1.00 61.360          H  
ATOM   1138 2HB  LYS A  69     -88.790  94.340  23.934  1.00 61.360          H  
ATOM   1139 1HG  LYS A  69     -87.082  96.838  24.359  1.00 61.360          H  
ATOM   1140 2HG  LYS A  69     -86.475  95.208  24.556  1.00 61.360          H  
ATOM   1141 1HD  LYS A  69     -87.034  94.571  22.321  1.00 61.360          H  
ATOM   1142 2HD  LYS A  69     -87.696  96.182  22.042  1.00 61.360          H  
ATOM   1143 1HE  LYS A  69     -85.583  97.232  22.350  1.00 61.360          H  
ATOM   1144 2HE  LYS A  69     -84.816  95.682  22.753  1.00 61.360          H  
ATOM   1145 1HZ  LYS A  69     -84.482  96.265  20.435  1.00 61.360          H  
ATOM   1146 2HZ  LYS A  69     -85.382  94.881  20.552  1.00 61.360          H  
ATOM   1147 3HZ  LYS A  69     -86.096  96.329  20.161  1.00 61.360          H  
ATOM   1148  N   VAL A  70     -89.452  97.377  26.465  1.00 37.730          N  
ATOM   1149  CA  VAL A  70     -89.017  98.425  27.383  1.00 38.320          C  
ATOM   1150  C   VAL A  70     -87.597  98.106  27.890  1.00 38.390          C  
ATOM   1151  O   VAL A  70     -87.404  97.112  28.603  1.00 38.430          O  
ATOM   1152  CB  VAL A  70     -89.938  98.496  28.624  1.00 53.410          C  
ATOM   1153  CG1 VAL A  70     -89.470  99.614  29.597  1.00 53.410          C  
ATOM   1154  CG2 VAL A  70     -91.387  98.692  28.187  1.00 53.410          C  
ATOM   1155  H   VAL A  70     -89.813  96.491  26.826  1.00 45.280          H  
ATOM   1156  HA  VAL A  70     -89.072  99.370  26.856  1.00 45.980          H  
ATOM   1157  HB  VAL A  70     -89.847  97.581  29.166  1.00 64.090          H  
ATOM   1158 1HG1 VAL A  70     -90.118  99.622  30.475  1.00 64.090          H  
ATOM   1159 2HG1 VAL A  70     -88.443  99.438  29.917  1.00 64.090          H  
ATOM   1160 3HG1 VAL A  70     -89.531 100.583  29.099  1.00 64.090          H  
ATOM   1161 1HG2 VAL A  70     -92.033  98.717  29.062  1.00 64.090          H  
ATOM   1162 2HG2 VAL A  70     -91.477  99.630  27.643  1.00 64.090          H  
ATOM   1163 3HG2 VAL A  70     -91.686  97.865  27.538  1.00 64.090          H  
ATOM   1164  N   PRO A  71     -86.580  98.940  27.595  1.00 38.460          N  
ATOM   1165  CA  PRO A  71     -85.175  98.741  27.942  1.00 38.500          C  
ATOM   1166  C   PRO A  71     -84.830  99.125  29.373  1.00 39.140          C  
ATOM   1167  O   PRO A  71     -84.057 100.052  29.592  1.00 39.500          O  
ATOM   1168  CB  PRO A  71     -84.471  99.655  26.937  1.00 57.750          C  
ATOM   1169  CG  PRO A  71     -85.431 100.811  26.759  1.00 57.750          C  
ATOM   1170  CD  PRO A  71     -86.824 100.182  26.824  1.00 57.750          C  
ATOM   1171  HA  PRO A  71     -84.914  97.700  27.790  1.00 46.200          H  
ATOM   1172 1HB  PRO A  71     -83.479  99.934  27.309  1.00 69.300          H  
ATOM   1173 2HB  PRO A  71     -84.309  99.114  25.996  1.00 69.300          H  
ATOM   1174 1HG  PRO A  71     -85.270 101.560  27.555  1.00 69.300          H  
ATOM   1175 2HG  PRO A  71     -85.248 101.326  25.808  1.00 69.300          H  
ATOM   1176 1HD  PRO A  71     -87.499 100.864  27.371  1.00 69.300          H  
ATOM   1177 2HD  PRO A  71     -87.179  99.950  25.800  1.00 69.300          H  
ATOM   1178  N   MET A  72     -85.440  98.451  30.329  1.00 39.310          N  
ATOM   1179  CA  MET A  72     -85.186  98.723  31.748  1.00 39.920          C  
ATOM   1180  C   MET A  72     -83.855  98.116  32.180  1.00 39.860          C  
ATOM   1181  O   MET A  72     -83.407  97.141  31.589  1.00 39.340          O  
ATOM   1182  CB  MET A  72     -86.282  98.111  32.623  1.00 55.640          C  
ATOM   1183  CG  MET A  72     -86.328  96.572  32.548  1.00 55.640          C  
ATOM   1184  SD  MET A  72     -87.595  95.825  33.557  1.00 55.640          S  
ATOM   1185  CE  MET A  72     -87.301  94.117  33.124  1.00 55.640          C  
ATOM   1186  H   MET A  72     -86.076  97.708  30.035  1.00 47.170          H  
ATOM   1187  HA  MET A  72     -85.139  99.800  31.906  1.00 47.900          H  
ATOM   1188 1HB  MET A  72     -86.101  98.387  33.660  1.00 66.770          H  
ATOM   1189 2HB  MET A  72     -87.255  98.506  32.335  1.00 66.770          H  
ATOM   1190 1HG  MET A  72     -86.491  96.265  31.512  1.00 66.770          H  
ATOM   1191 2HG  MET A  72     -85.371  96.156  32.860  1.00 66.770          H  
ATOM   1192 1HE  MET A  72     -87.996  93.482  33.666  1.00 66.770          H  
ATOM   1193 2HE  MET A  72     -87.440  93.982  32.049  1.00 66.770          H  
ATOM   1194 3HE  MET A  72     -86.285  93.842  33.384  1.00 66.770          H  
ATOM   1195  N   LEU A  73     -83.240  98.641  33.233  1.00 40.380          N  
ATOM   1196  CA  LEU A  73     -82.066  97.958  33.763  1.00 40.360          C  
ATOM   1197  C   LEU A  73     -82.396  97.298  35.087  1.00 40.770          C  
ATOM   1198  O   LEU A  73     -83.014  97.899  35.971  1.00 41.310          O  
ATOM   1199  CB  LEU A  73     -80.877  98.921  33.903  1.00 56.510          C  
ATOM   1200  CG  LEU A  73     -80.338  99.541  32.579  1.00 56.510          C  
ATOM   1201  CD1 LEU A  73     -79.238 100.552  32.883  1.00 56.510          C  
ATOM   1202  CD2 LEU A  73     -79.760  98.428  31.647  1.00 56.510          C  
ATOM   1203  H   LEU A  73     -83.602  99.489  33.680  1.00 48.460          H  
ATOM   1204  HA  LEU A  73     -81.785  97.156  33.087  1.00 48.430          H  
ATOM   1205 1HB  LEU A  73     -81.185  99.743  34.551  1.00 67.810          H  
ATOM   1206 2HB  LEU A  73     -80.073  98.394  34.387  1.00 67.810          H  
ATOM   1207  HG  LEU A  73     -81.156 100.057  32.083  1.00 67.810          H  
ATOM   1208 1HD1 LEU A  73     -78.887 100.987  31.951  1.00 67.810          H  
ATOM   1209 2HD1 LEU A  73     -79.614 101.332  33.513  1.00 67.810          H  
ATOM   1210 3HD1 LEU A  73     -78.409 100.063  33.376  1.00 67.810          H  
ATOM   1211 1HD2 LEU A  73     -79.385  98.866  30.733  1.00 67.810          H  
ATOM   1212 2HD2 LEU A  73     -78.942  97.914  32.141  1.00 67.810          H  
ATOM   1213 3HD2 LEU A  73     -80.529  97.704  31.388  1.00 67.810          H  
ATOM   1214  N   VAL A  74     -81.980  96.046  35.233  1.00 40.530          N  
ATOM   1215  CA  VAL A  74     -82.251  95.323  36.467  1.00 40.900          C  
ATOM   1216  C   VAL A  74     -80.944  95.178  37.206  1.00 41.050          C  
ATOM   1217  O   VAL A  74     -79.954  94.723  36.637  1.00 40.620          O  
ATOM   1218  CB  VAL A  74     -82.877  93.947  36.185  1.00 57.110          C  
ATOM   1219  CG1 VAL A  74     -83.141  93.215  37.529  1.00 57.110          C  
ATOM   1220  CG2 VAL A  74     -84.169  94.128  35.358  1.00 57.110          C  
ATOM   1221  H   VAL A  74     -81.458  95.592  34.474  1.00 48.640          H  
ATOM   1222  HA  VAL A  74     -82.939  95.899  37.087  1.00 49.080          H  
ATOM   1223  HB  VAL A  74     -82.171  93.344  35.618  1.00 68.530          H  
ATOM   1224 1HG1 VAL A  74     -83.573  92.240  37.339  1.00 68.530          H  
ATOM   1225 2HG1 VAL A  74     -82.211  93.087  38.082  1.00 68.530          H  
ATOM   1226 3HG1 VAL A  74     -83.837  93.803  38.133  1.00 68.530          H  
ATOM   1227 1HG2 VAL A  74     -84.605  93.157  35.148  1.00 68.530          H  
ATOM   1228 2HG2 VAL A  74     -84.881  94.731  35.911  1.00 68.530          H  
ATOM   1229 3HG2 VAL A  74     -83.938  94.627  34.417  1.00 68.530          H  
ATOM   1230  N   LEU A  75     -80.909  95.633  38.445  1.00 41.670          N  
ATOM   1231  CA  LEU A  75     -79.663  95.635  39.184  1.00 41.860          C  
ATOM   1232  C   LEU A  75     -79.755  94.927  40.533  1.00 42.190          C  
ATOM   1233  O   LEU A  75     -80.817  94.856  41.150  1.00 42.570          O  
ATOM   1234  CB  LEU A  75     -79.204  97.084  39.326  1.00 58.530          C  
ATOM   1235  CG  LEU A  75     -79.011  97.775  37.989  1.00 58.530          C  
ATOM   1236  CD1 LEU A  75     -80.184  98.731  37.687  1.00 58.530          C  
ATOM   1237  CD2 LEU A  75     -77.764  98.447  37.989  1.00 58.530          C  
ATOM   1238  H   LEU A  75     -81.761  96.002  38.880  1.00 50.000          H  
ATOM   1239  HA  LEU A  75     -78.922  95.105  38.594  1.00 50.230          H  
ATOM   1240 1HB  LEU A  75     -79.943  97.637  39.910  1.00 70.230          H  
ATOM   1241 2HB  LEU A  75     -78.248  97.097  39.840  1.00 70.230          H  
ATOM   1242  HG  LEU A  75     -78.989  97.033  37.220  1.00 70.230          H  
ATOM   1243 1HD1 LEU A  75     -80.038  99.198  36.727  1.00 70.230          H  
ATOM   1244 2HD1 LEU A  75     -81.126  98.200  37.679  1.00 70.230          H  
ATOM   1245 3HD1 LEU A  75     -80.222  99.499  38.451  1.00 70.230          H  
ATOM   1246 1HD2 LEU A  75     -77.640  98.877  37.036  1.00 70.230          H  
ATOM   1247 2HD2 LEU A  75     -77.783  99.194  38.724  1.00 70.230          H  
ATOM   1248 3HD2 LEU A  75     -76.961  97.742  38.188  1.00 70.230          H  
ATOM   1249  N   ASP A  76     -78.617  94.424  41.029  1.00 42.080          N  
ATOM   1250  CA  ASP A  76     -78.640  93.730  42.323  1.00 42.400          C  
ATOM   1251  C   ASP A  76     -78.556  94.480  43.695  1.00 43.100          C  
ATOM   1252  O   ASP A  76     -78.523  93.788  44.709  1.00 43.460          O  
ATOM   1253  CB  ASP A  76     -77.547  92.651  42.327  1.00 59.230          C  
ATOM   1254  CG  ASP A  76     -76.106  93.192  42.177  1.00 59.230          C  
ATOM   1255  OD1 ASP A  76     -75.927  94.386  42.006  1.00 59.230          O  
ATOM   1256  OD2 ASP A  76     -75.191  92.407  42.223  1.00 59.230          O  
ATOM   1257  H   ASP A  76     -77.748  94.509  40.481  1.00 50.500          H  
ATOM   1258  HA  ASP A  76     -79.584  93.190  42.347  1.00 50.880          H  
ATOM   1259 1HB  ASP A  76     -77.609  92.078  43.254  1.00 71.080          H  
ATOM   1260 2HB  ASP A  76     -77.738  91.958  41.508  1.00 71.080          H  
ATOM   1261  N   PRO A  77     -78.492  95.833  43.806  1.00 43.330          N  
ATOM   1262  CA  PRO A  77     -78.544  96.544  45.071  1.00 43.990          C  
ATOM   1263  C   PRO A  77     -79.904  96.317  45.725  1.00 44.470          C  
ATOM   1264  O   PRO A  77     -80.883  96.070  45.045  1.00 44.390          O  
ATOM   1265  CB  PRO A  77     -78.380  98.005  44.652  1.00 65.980          C  
ATOM   1266  CG  PRO A  77     -77.653  97.951  43.381  1.00 65.980          C  
ATOM   1267  CD  PRO A  77     -78.177  96.713  42.692  1.00 65.980          C  
ATOM   1268  HA  PRO A  77     -77.737  96.212  45.716  1.00 52.790          H  
ATOM   1269 1HB  PRO A  77     -79.344  98.436  44.498  1.00 79.180          H  
ATOM   1270 2HB  PRO A  77     -77.875  98.580  45.447  1.00 79.180          H  
ATOM   1271 1HG  PRO A  77     -77.849  98.870  42.816  1.00 79.180          H  
ATOM   1272 2HG  PRO A  77     -76.572  97.916  43.574  1.00 79.180          H  
ATOM   1273 1HD  PRO A  77     -79.092  96.964  42.157  1.00 79.180          H  
ATOM   1274 2HD  PRO A  77     -77.372  96.320  42.065  1.00 79.180          H  
ATOM   1275  N   ALA A  78     -79.933  96.432  47.046  1.00 45.000          N  
ATOM   1276  CA  ALA A  78     -81.145  96.259  47.842  1.00 45.500          C  
ATOM   1277  C   ALA A  78     -81.435  97.559  48.564  1.00 45.950          C  
ATOM   1278  O   ALA A  78     -80.996  97.772  49.692  1.00 46.080          O  
ATOM   1279  CB  ALA A  78     -80.975  95.135  48.841  1.00 63.500          C  
ATOM   1280  H   ALA A  78     -79.077  96.637  47.531  1.00 54.000          H  
ATOM   1281  HA  ALA A  78     -81.980  96.038  47.176  1.00 54.600          H  
ATOM   1282 1HB  ALA A  78     -81.875  95.031  49.425  1.00 76.200          H  
ATOM   1283 2HB  ALA A  78     -80.774  94.203  48.306  1.00 76.200          H  
ATOM   1284 3HB  ALA A  78     -80.143  95.361  49.502  1.00 76.200          H  
ATOM   1285  N   LEU A  79     -82.105  98.456  47.861  1.00 46.210          N  
ATOM   1286  CA  LEU A  79     -82.322  99.813  48.323  1.00 46.700          C  
ATOM   1287  C   LEU A  79     -83.422  99.901  49.374  1.00 47.350          C  
ATOM   1288  O   LEU A  79     -84.341  99.081  49.366  1.00 47.330          O  
ATOM   1289  CB  LEU A  79     -82.748 100.684  47.143  1.00 65.180          C  
ATOM   1290  CG  LEU A  79     -81.669 101.329  46.279  1.00 65.180          C  
ATOM   1291  CD1 LEU A  79     -80.758 100.292  45.707  1.00 65.180          C  
ATOM   1292  CD2 LEU A  79     -82.360 102.054  45.160  1.00 65.180          C  
ATOM   1293  H   LEU A  79     -82.467  98.191  46.952  1.00 55.450          H  
ATOM   1294  HA  LEU A  79     -81.372 100.169  48.696  1.00 56.040          H  
ATOM   1295 1HB  LEU A  79     -83.327 100.058  46.482  1.00 78.220          H  
ATOM   1296 2HB  LEU A  79     -83.411 101.470  47.516  1.00 78.220          H  
ATOM   1297  HG  LEU A  79     -81.084 102.030  46.873  1.00 78.220          H  
ATOM   1298 1HD1 LEU A  79     -80.025 100.771  45.076  1.00 78.220          H  
ATOM   1299 2HD1 LEU A  79     -80.242  99.756  46.499  1.00 78.220          H  
ATOM   1300 3HD1 LEU A  79     -81.339  99.588  45.113  1.00 78.220          H  
ATOM   1301 1HD2 LEU A  79     -81.618 102.537  44.522  1.00 78.220          H  
ATOM   1302 2HD2 LEU A  79     -82.940 101.340  44.573  1.00 78.220          H  
ATOM   1303 3HD2 LEU A  79     -83.027 102.790  45.558  1.00 78.220          H  
ATOM   1304  N   PRO A  80     -83.326 100.867  50.303  1.00 47.920          N  
ATOM   1305  CA  PRO A  80     -84.346 101.257  51.253  1.00 48.570          C  
ATOM   1306  C   PRO A  80     -85.633 101.696  50.568  1.00 48.660          C  
ATOM   1307  O   PRO A  80     -85.625 102.215  49.446  1.00 48.400          O  
ATOM   1308  CB  PRO A  80     -83.688 102.420  52.006  1.00 72.860          C  
ATOM   1309  CG  PRO A  80     -82.209 102.166  51.898  1.00 72.860          C  
ATOM   1310  CD  PRO A  80     -82.006 101.506  50.557  1.00 72.860          C  
ATOM   1311  HA  PRO A  80     -84.540 100.411  51.930  1.00 58.280          H  
ATOM   1312 1HB  PRO A  80     -83.987 103.378  51.556  1.00 87.430          H  
ATOM   1313 2HB  PRO A  80     -84.039 102.444  53.047  1.00 87.430          H  
ATOM   1314 1HG  PRO A  80     -81.656 103.112  51.997  1.00 87.430          H  
ATOM   1315 2HG  PRO A  80     -81.882 101.524  52.729  1.00 87.430          H  
ATOM   1316 1HD  PRO A  80     -81.736 102.220  49.788  1.00 87.430          H  
ATOM   1317 2HD  PRO A  80     -81.227 100.742  50.711  1.00 87.430          H  
ATOM   1318  N   ALA A  81     -86.739 101.484  51.267  1.00 49.060          N  
ATOM   1319  CA  ALA A  81     -88.076 101.846  50.813  1.00 49.220          C  
ATOM   1320  C   ALA A  81     -88.192 103.298  50.359  1.00 49.530          C  
ATOM   1321  O   ALA A  81     -88.965 103.605  49.452  1.00 49.520          O  
ATOM   1322  CB  ALA A  81     -89.075 101.598  51.927  1.00 68.840          C  
ATOM   1323  H   ALA A  81     -86.650 101.035  52.169  1.00 58.870          H  
ATOM   1324  HA  ALA A  81     -88.322 101.211  49.963  1.00 59.060          H  
ATOM   1325 1HB  ALA A  81     -90.078 101.832  51.571  1.00 82.610          H  
ATOM   1326 2HB  ALA A  81     -89.031 100.554  52.230  1.00 82.610          H  
ATOM   1327 3HB  ALA A  81     -88.836 102.235  52.777  1.00 82.610          H  
ATOM   1328  N   ASN A  82     -87.458 104.201  51.002  1.00 49.830          N  
ATOM   1329  CA  ASN A  82     -87.553 105.614  50.704  1.00 50.180          C  
ATOM   1330  C   ASN A  82     -86.515 106.173  49.736  1.00 49.770          C  
ATOM   1331  O   ASN A  82     -86.315 107.387  49.710  1.00 50.060          O  
ATOM   1332  CB  ASN A  82     -87.530 106.381  52.005  1.00 70.110          C  
ATOM   1333  CG  ASN A  82     -86.254 106.162  52.728  1.00 70.110          C  
ATOM   1334  OD1 ASN A  82     -85.628 105.108  52.535  1.00 70.110          O  
ATOM   1335  ND2 ASN A  82     -85.850 107.101  53.547  1.00 70.110          N  
ATOM   1336  H   ASN A  82     -86.820 103.933  51.748  1.00 59.800          H  
ATOM   1337  HA  ASN A  82     -88.523 105.784  50.237  1.00 60.220          H  
ATOM   1338 1HB  ASN A  82     -87.657 107.448  51.811  1.00 84.130          H  
ATOM   1339 2HB  ASN A  82     -88.355 106.057  52.637  1.00 84.130          H  
ATOM   1340 1HD2 ASN A  82     -84.996 106.993  54.054  1.00 84.130          H  
ATOM   1341 2HD2 ASN A  82     -86.397 107.932  53.662  1.00 84.130          H  
ATOM   1342  N   ILE A  83     -85.864 105.337  48.931  1.00 49.110          N  
ATOM   1343  CA  ILE A  83     -84.949 105.912  47.948  1.00 48.730          C  
ATOM   1344  C   ILE A  83     -85.737 106.427  46.761  1.00 48.480          C  
ATOM   1345  O   ILE A  83     -86.556 105.709  46.187  1.00 48.090          O  
ATOM   1346  CB  ILE A  83     -83.887 104.916  47.434  1.00 68.370          C  
ATOM   1347  CG1 ILE A  83     -83.043 104.374  48.597  1.00 68.370          C  
ATOM   1348  CG2 ILE A  83     -82.996 105.561  46.325  1.00 68.370          C  
ATOM   1349  CD1 ILE A  83     -82.296 105.403  49.448  1.00 68.370          C  
ATOM   1350  H   ILE A  83     -86.011 104.324  49.001  1.00 58.930          H  
ATOM   1351  HA  ILE A  83     -84.447 106.772  48.387  1.00 58.480          H  
ATOM   1352  HB  ILE A  83     -84.403 104.055  47.013  1.00 82.050          H  
ATOM   1353 1HG1 ILE A  83     -83.693 103.806  49.240  1.00 82.050          H  
ATOM   1354 2HG1 ILE A  83     -82.307 103.707  48.174  1.00 82.050          H  
ATOM   1355 1HG2 ILE A  83     -82.276 104.849  45.970  1.00 82.050          H  
ATOM   1356 2HG2 ILE A  83     -83.605 105.887  45.482  1.00 82.050          H  
ATOM   1357 3HG2 ILE A  83     -82.482 106.396  46.731  1.00 82.050          H  
ATOM   1358 1HD1 ILE A  83     -81.738 104.883  50.220  1.00 82.050          H  
ATOM   1359 2HD1 ILE A  83     -81.608 105.979  48.846  1.00 82.050          H  
ATOM   1360 3HD1 ILE A  83     -83.003 106.079  49.927  1.00 82.050          H  
ATOM   1361  N   THR A  84     -85.464 107.673  46.390  1.00 48.690          N  
ATOM   1362  CA  THR A  84     -86.112 108.339  45.271  1.00 48.480          C  
ATOM   1363  C   THR A  84     -85.083 108.726  44.207  1.00 48.000          C  
ATOM   1364  O   THR A  84     -83.875 108.486  44.353  1.00 47.890          O  
ATOM   1365  CB  THR A  84     -86.807 109.627  45.729  1.00 67.960          C  
ATOM   1366  OG1 THR A  84     -85.798 110.604  46.074  1.00 67.960          O  
ATOM   1367  CG2 THR A  84     -87.712 109.370  46.933  1.00 67.960          C  
ATOM   1368  H   THR A  84     -84.800 108.217  46.960  1.00 58.430          H  
ATOM   1369  HA  THR A  84     -86.841 107.662  44.827  1.00 58.180          H  
ATOM   1370  HB  THR A  84     -87.413 110.016  44.918  1.00 81.550          H  
ATOM   1371  HG1 THR A  84     -85.249 110.269  46.847  1.00 81.550          H  
ATOM   1372 1HG2 THR A  84     -88.193 110.299  47.233  1.00 81.550          H  
ATOM   1373 2HG2 THR A  84     -88.469 108.636  46.666  1.00 81.550          H  
ATOM   1374 3HG2 THR A  84     -87.118 108.990  47.765  1.00 81.550          H  
ATOM   1375  N   LEU A  85     -85.539 109.388  43.147  1.00 47.740          N  
ATOM   1376  CA  LEU A  85     -84.641 109.796  42.073  1.00 47.300          C  
ATOM   1377  C   LEU A  85     -83.818 111.022  42.452  1.00 47.650          C  
ATOM   1378  O   LEU A  85     -82.982 111.481  41.682  1.00 47.340          O  
ATOM   1379  CB  LEU A  85     -85.440 110.111  40.810  1.00 66.400          C  
ATOM   1380  CG  LEU A  85     -86.197 108.939  40.151  1.00 66.400          C  
ATOM   1381  CD1 LEU A  85     -87.051 109.484  39.066  1.00 66.400          C  
ATOM   1382  CD2 LEU A  85     -85.212 107.916  39.549  1.00 66.400          C  
ATOM   1383  H   LEU A  85     -86.528 109.588  43.075  1.00 57.290          H  
ATOM   1384  HA  LEU A  85     -83.951 108.981  41.873  1.00 56.760          H  
ATOM   1385 1HB  LEU A  85     -86.167 110.885  41.050  1.00 79.680          H  
ATOM   1386 2HB  LEU A  85     -84.753 110.516  40.061  1.00 79.680          H  
ATOM   1387  HG  LEU A  85     -86.834 108.454  40.883  1.00 79.680          H  
ATOM   1388 1HD1 LEU A  85     -87.577 108.687  38.629  1.00 79.680          H  
ATOM   1389 2HD1 LEU A  85     -87.761 110.203  39.467  1.00 79.680          H  
ATOM   1390 3HD1 LEU A  85     -86.431 109.971  38.308  1.00 79.680          H  
ATOM   1391 1HD2 LEU A  85     -85.761 107.114  39.070  1.00 79.680          H  
ATOM   1392 2HD2 LEU A  85     -84.593 108.417  38.803  1.00 79.680          H  
ATOM   1393 3HD2 LEU A  85     -84.581 107.498  40.316  1.00 79.680          H  
ATOM   1394  N   LYS A  86     -84.055 111.577  43.640  1.00 48.310          N  
ATOM   1395  CA  LYS A  86     -83.248 112.691  44.097  1.00 48.680          C  
ATOM   1396  C   LYS A  86     -82.098 112.158  44.948  1.00 48.760          C  
ATOM   1397  O   LYS A  86     -81.199 112.906  45.335  1.00 48.940          O  
ATOM   1398  CB  LYS A  86     -84.094 113.699  44.868  1.00 68.000          C  
ATOM   1399  CG  LYS A  86     -85.139 114.396  44.002  1.00 68.000          C  
ATOM   1400  CD  LYS A  86     -85.945 115.422  44.790  1.00 68.000          C  
ATOM   1401  CE  LYS A  86     -86.968 116.121  43.898  1.00 68.000          C  
ATOM   1402  NZ  LYS A  86     -87.779 117.115  44.653  1.00 68.000          N  
ATOM   1403  H   LYS A  86     -84.776 111.204  44.259  1.00 57.970          H  
ATOM   1404  HA  LYS A  86     -82.817 113.196  43.233  1.00 58.420          H  
ATOM   1405 1HB  LYS A  86     -84.609 113.187  45.684  1.00 81.600          H  
ATOM   1406 2HB  LYS A  86     -83.448 114.458  45.311  1.00 81.600          H  
ATOM   1407 1HG  LYS A  86     -84.637 114.893  43.173  1.00 81.600          H  
ATOM   1408 2HG  LYS A  86     -85.817 113.648  43.593  1.00 81.600          H  
ATOM   1409 1HD  LYS A  86     -86.469 114.923  45.607  1.00 81.600          H  
ATOM   1410 2HD  LYS A  86     -85.274 116.169  45.212  1.00 81.600          H  
ATOM   1411 1HE  LYS A  86     -86.445 116.633  43.091  1.00 81.600          H  
ATOM   1412 2HE  LYS A  86     -87.636 115.375  43.468  1.00 81.600          H  
ATOM   1413 1HZ  LYS A  86     -88.441 117.554  44.028  1.00 81.600          H  
ATOM   1414 2HZ  LYS A  86     -88.278 116.649  45.397  1.00 81.600          H  
ATOM   1415 3HZ  LYS A  86     -87.170 117.819  45.045  1.00 81.600          H  
ATOM   1416  N   ASP A  87     -82.146 110.851  45.256  1.00 48.630          N  
ATOM   1417  CA  ASP A  87     -81.150 110.191  46.080  1.00 48.700          C  
ATOM   1418  C   ASP A  87     -80.203 109.414  45.180  1.00 48.030          C  
ATOM   1419  O   ASP A  87     -78.983 109.473  45.341  1.00 47.960          O  
ATOM   1420  CB  ASP A  87     -81.845 109.234  47.035  1.00 68.150          C  
ATOM   1421  CG  ASP A  87     -82.797 109.924  47.997  1.00 68.150          C  
ATOM   1422  OD1 ASP A  87     -82.370 110.771  48.745  1.00 68.150          O  
ATOM   1423  OD2 ASP A  87     -83.986 109.590  47.964  1.00 68.150          O  
ATOM   1424  H   ASP A  87     -82.890 110.275  44.875  1.00 58.360          H  
ATOM   1425  HA  ASP A  87     -80.584 110.939  46.638  1.00 58.440          H  
ATOM   1426 1HB  ASP A  87     -82.413 108.541  46.451  1.00 81.780          H  
ATOM   1427 2HB  ASP A  87     -81.101 108.670  47.599  1.00 81.780          H  
ATOM   1428  N   LEU A  88     -80.782 108.785  44.143  1.00 47.530          N  
ATOM   1429  CA  LEU A  88     -80.075 107.928  43.196  1.00 46.860          C  
ATOM   1430  C   LEU A  88     -78.803 108.544  42.573  1.00 46.600          C  
ATOM   1431  O   LEU A  88     -77.778 107.847  42.493  1.00 46.330          O  
ATOM   1432  CB  LEU A  88     -81.076 107.454  42.112  1.00 65.870          C  
ATOM   1433  CG  LEU A  88     -80.581 106.503  40.992  1.00 65.870          C  
ATOM   1434  CD1 LEU A  88     -80.082 105.164  41.601  1.00 65.870          C  
ATOM   1435  CD2 LEU A  88     -81.768 106.295  40.025  1.00 65.870          C  
ATOM   1436  H   LEU A  88     -81.803 108.813  44.083  1.00 57.040          H  
ATOM   1437  HA  LEU A  88     -79.767 107.050  43.743  1.00 56.230          H  
ATOM   1438 1HB  LEU A  88     -81.890 106.937  42.628  1.00 79.050          H  
ATOM   1439 2HB  LEU A  88     -81.516 108.300  41.616  1.00 79.050          H  
ATOM   1440  HG  LEU A  88     -79.744 106.950  40.442  1.00 79.050          H  
ATOM   1441 1HD1 LEU A  88     -79.758 104.495  40.807  1.00 79.050          H  
ATOM   1442 2HD1 LEU A  88     -79.244 105.353  42.266  1.00 79.050          H  
ATOM   1443 3HD1 LEU A  88     -80.880 104.699  42.158  1.00 79.050          H  
ATOM   1444 1HD2 LEU A  88     -81.487 105.639  39.218  1.00 79.050          H  
ATOM   1445 2HD2 LEU A  88     -82.603 105.863  40.561  1.00 79.050          H  
ATOM   1446 3HD2 LEU A  88     -82.070 107.259  39.607  1.00 79.050          H  
ATOM   1447  N   PRO A  89     -78.760 109.850  42.195  1.00 46.690          N  
ATOM   1448  CA  PRO A  89     -77.607 110.507  41.610  1.00 46.460          C  
ATOM   1449  C   PRO A  89     -76.376 110.454  42.507  1.00 46.750          C  
ATOM   1450  O   PRO A  89     -75.277 110.750  42.033  1.00 46.500          O  
ATOM   1451  CB  PRO A  89     -78.082 111.950  41.412  1.00 69.690          C  
ATOM   1452  CG  PRO A  89     -79.580 111.844  41.315  1.00 69.690          C  
ATOM   1453  CD  PRO A  89     -79.935 110.747  42.268  1.00 69.690          C  
ATOM   1454  HA  PRO A  89     -77.387 110.023  40.651  1.00 55.750          H  
ATOM   1455 1HB  PRO A  89     -77.753 112.566  42.267  1.00 83.630          H  
ATOM   1456 2HB  PRO A  89     -77.611 112.381  40.515  1.00 83.630          H  
ATOM   1457 1HG  PRO A  89     -80.054 112.797  41.604  1.00 83.630          H  
ATOM   1458 2HG  PRO A  89     -79.916 111.636  40.296  1.00 83.630          H  
ATOM   1459 1HD  PRO A  89     -80.019 111.208  43.244  1.00 83.630          H  
ATOM   1460 2HD  PRO A  89     -80.841 110.286  41.940  1.00 83.630          H  
ATOM   1461  N   SER A  90     -76.545 110.183  43.816  1.00 47.300          N  
ATOM   1462  CA  SER A  90     -75.369 110.096  44.656  1.00 47.610          C  
ATOM   1463  C   SER A  90     -75.377 108.790  45.440  1.00 47.280          C  
ATOM   1464  O   SER A  90     -74.849 108.709  46.553  1.00 47.410          O  
ATOM   1465  CB  SER A  90     -75.308 111.269  45.627  1.00 66.530          C  
ATOM   1466  OG  SER A  90     -75.215 112.505  44.954  1.00 66.530          O  
ATOM   1467  H   SER A  90     -77.456 109.981  44.239  1.00 56.760          H  
ATOM   1468  HA  SER A  90     -74.478 110.106  44.029  1.00 57.130          H  
ATOM   1469 1HB  SER A  90     -76.202 111.261  46.251  1.00 79.840          H  
ATOM   1470 2HB  SER A  90     -74.450 111.150  46.285  1.00 79.840          H  
ATOM   1471  HG  SER A  90     -75.161 113.173  45.638  1.00 79.840          H  
ATOM   1472  N   LEU A  91     -75.863 107.744  44.774  1.00 46.880          N  
ATOM   1473  CA  LEU A  91     -75.809 106.372  45.257  1.00 46.530          C  
ATOM   1474  C   LEU A  91     -75.104 105.643  44.153  1.00 45.810          C  
ATOM   1475  O   LEU A  91     -74.023 105.078  44.327  1.00 45.500          O  
ATOM   1476  CB  LEU A  91     -77.189 105.711  45.436  1.00 65.280          C  
ATOM   1477  CG  LEU A  91     -78.178 106.302  46.417  1.00 65.280          C  
ATOM   1478  CD1 LEU A  91     -79.462 105.492  46.333  1.00 65.280          C  
ATOM   1479  CD2 LEU A  91     -77.639 106.283  47.814  1.00 65.280          C  
ATOM   1480  H   LEU A  91     -76.317 107.933  43.880  1.00 56.260          H  
ATOM   1481  HA  LEU A  91     -75.215 106.306  46.165  1.00 55.840          H  
ATOM   1482 1HB  LEU A  91     -77.686 105.687  44.474  1.00 78.340          H  
ATOM   1483 2HB  LEU A  91     -77.014 104.690  45.747  1.00 78.340          H  
ATOM   1484  HG  LEU A  91     -78.390 107.312  46.141  1.00 78.340          H  
ATOM   1485 1HD1 LEU A  91     -80.176 105.914  47.014  1.00 78.340          H  
ATOM   1486 2HD1 LEU A  91     -79.867 105.508  45.333  1.00 78.340          H  
ATOM   1487 3HD1 LEU A  91     -79.258 104.461  46.614  1.00 78.340          H  
ATOM   1488 1HD2 LEU A  91     -78.376 106.709  48.496  1.00 78.340          H  
ATOM   1489 2HD2 LEU A  91     -77.425 105.257  48.108  1.00 78.340          H  
ATOM   1490 3HD2 LEU A  91     -76.722 106.875  47.865  1.00 78.340          H  
ATOM   1491  N   TYR A  92     -75.761 105.687  42.989  1.00 45.570          N  
ATOM   1492  CA  TYR A  92     -75.276 105.062  41.783  1.00 44.900          C  
ATOM   1493  C   TYR A  92     -75.392 106.111  40.672  1.00 44.790          C  
ATOM   1494  O   TYR A  92     -76.323 106.047  39.867  1.00 44.610          O  
ATOM   1495  CB  TYR A  92     -76.113 103.821  41.511  1.00 63.130          C  
ATOM   1496  CG  TYR A  92     -76.129 102.877  42.724  1.00 63.130          C  
ATOM   1497  CD1 TYR A  92     -77.260 102.788  43.534  1.00 63.130          C  
ATOM   1498  CD2 TYR A  92     -75.003 102.139  43.045  1.00 63.130          C  
ATOM   1499  CE1 TYR A  92     -77.250 101.967  44.636  1.00 63.130          C  
ATOM   1500  CE2 TYR A  92     -74.998 101.316  44.140  1.00 63.130          C  
ATOM   1501  CZ  TYR A  92     -76.113 101.226  44.935  1.00 63.130          C  
ATOM   1502  OH  TYR A  92     -76.093 100.409  46.041  1.00 63.130          O  
ATOM   1503  H   TYR A  92     -76.620 106.237  42.946  1.00 54.680          H  
ATOM   1504  HA  TYR A  92     -74.241 104.758  41.912  1.00 53.880          H  
ATOM   1505 1HB  TYR A  92     -77.138 104.101  41.268  1.00 75.750          H  
ATOM   1506 2HB  TYR A  92     -75.703 103.286  40.662  1.00 75.750          H  
ATOM   1507  HD1 TYR A  92     -78.146 103.373  43.302  1.00 75.750          H  
ATOM   1508  HD2 TYR A  92     -74.110 102.213  42.425  1.00 75.750          H  
ATOM   1509  HE1 TYR A  92     -78.124 101.904  45.273  1.00 75.750          H  
ATOM   1510  HE2 TYR A  92     -74.103 100.739  44.380  1.00 75.750          H  
ATOM   1511  HH  TYR A  92     -75.215 100.021  46.137  1.00 75.750          H  
ATOM   1512  N   PRO A  93     -74.432 107.040  40.559  1.00 44.900          N  
ATOM   1513  CA  PRO A  93     -74.456 108.226  39.709  1.00 44.870          C  
ATOM   1514  C   PRO A  93     -74.865 108.060  38.248  1.00 44.260          C  
ATOM   1515  O   PRO A  93     -75.536 108.929  37.694  1.00 44.290          O  
ATOM   1516  CB  PRO A  93     -73.003 108.698  39.794  1.00 67.300          C  
ATOM   1517  CG  PRO A  93     -72.537 108.244  41.146  1.00 67.300          C  
ATOM   1518  CD  PRO A  93     -73.177 106.904  41.346  1.00 67.300          C  
ATOM   1519  HA  PRO A  93     -75.114 108.971  40.189  1.00 53.840          H  
ATOM   1520 1HB  PRO A  93     -72.419 108.270  38.963  1.00 80.770          H  
ATOM   1521 2HB  PRO A  93     -72.963 109.791  39.682  1.00 80.770          H  
ATOM   1522 1HG  PRO A  93     -71.438 108.205  41.187  1.00 80.770          H  
ATOM   1523 2HG  PRO A  93     -72.858 108.979  41.909  1.00 80.770          H  
ATOM   1524 1HD  PRO A  93     -72.536 106.099  40.956  1.00 80.770          H  
ATOM   1525 2HD  PRO A  93     -73.364 106.804  42.413  1.00 80.770          H  
ATOM   1526  N   SER A  94     -74.518 106.940  37.608  1.00 43.700          N  
ATOM   1527  CA  SER A  94     -74.849 106.787  36.192  1.00 43.100          C  
ATOM   1528  C   SER A  94     -76.355 106.613  35.946  1.00 43.070          C  
ATOM   1529  O   SER A  94     -76.842 106.789  34.827  1.00 42.690          O  
ATOM   1530  CB  SER A  94     -74.083 105.618  35.601  1.00 60.580          C  
ATOM   1531  OG  SER A  94     -74.571 104.411  36.087  1.00 60.580          O  
ATOM   1532  H   SER A  94     -73.994 106.200  38.053  1.00 52.440          H  
ATOM   1533  HA  SER A  94     -74.527 107.690  35.671  1.00 51.720          H  
ATOM   1534 1HB  SER A  94     -74.134 105.648  34.524  1.00 72.700          H  
ATOM   1535 2HB  SER A  94     -73.031 105.706  35.866  1.00 72.700          H  
ATOM   1536  HG  SER A  94     -74.389 103.718  35.385  1.00 72.700          H  
ATOM   1537  N   PHE A  95     -77.117 106.350  37.008  1.00 43.480          N  
ATOM   1538  CA  PHE A  95     -78.546 106.094  36.896  1.00 43.510          C  
ATOM   1539  C   PHE A  95     -79.369 107.334  37.234  1.00 44.070          C  
ATOM   1540  O   PHE A  95     -80.601 107.289  37.278  1.00 44.240          O  
ATOM   1541  CB  PHE A  95     -78.893 104.918  37.818  1.00 60.900          C  
ATOM   1542  CG  PHE A  95     -78.228 103.636  37.379  1.00 60.900          C  
ATOM   1543  CD1 PHE A  95     -76.939 103.377  37.769  1.00 60.900          C  
ATOM   1544  CD2 PHE A  95     -78.865 102.691  36.587  1.00 60.900          C  
ATOM   1545  CE1 PHE A  95     -76.291 102.264  37.362  1.00 60.900          C  
ATOM   1546  CE2 PHE A  95     -78.203 101.570  36.185  1.00 60.900          C  
ATOM   1547  CZ  PHE A  95     -76.906 101.372  36.562  1.00 60.900          C  
ATOM   1548  H   PHE A  95     -76.681 106.282  37.933  1.00 52.180          H  
ATOM   1549  HA  PHE A  95     -78.763 105.807  35.870  1.00 52.210          H  
ATOM   1550 1HB  PHE A  95     -78.556 105.146  38.829  1.00 73.080          H  
ATOM   1551 2HB  PHE A  95     -79.949 104.766  37.841  1.00 73.080          H  
ATOM   1552  HD1 PHE A  95     -76.414 104.088  38.394  1.00 73.080          H  
ATOM   1553  HD2 PHE A  95     -79.877 102.837  36.272  1.00 73.080          H  
ATOM   1554  HE1 PHE A  95     -75.262 102.108  37.675  1.00 73.080          H  
ATOM   1555  HE2 PHE A  95     -78.700 100.842  35.564  1.00 73.080          H  
ATOM   1556  HZ  PHE A  95     -76.365 100.492  36.229  1.00 73.080          H  
ATOM   1557  N   HIS A  96     -78.697 108.480  37.379  1.00 44.350          N  
ATOM   1558  CA  HIS A  96     -79.359 109.748  37.700  1.00 44.900          C  
ATOM   1559  C   HIS A  96     -80.368 110.188  36.640  1.00 44.750          C  
ATOM   1560  O   HIS A  96     -81.281 110.966  36.917  1.00 45.190          O  
ATOM   1561  CB  HIS A  96     -78.334 110.886  37.815  1.00 62.640          C  
ATOM   1562  CG  HIS A  96     -77.707 111.276  36.501  1.00 62.640          C  
ATOM   1563  ND1 HIS A  96     -76.686 110.558  35.927  1.00 62.640          N  
ATOM   1564  CD2 HIS A  96     -77.974 112.302  35.651  1.00 62.640          C  
ATOM   1565  CE1 HIS A  96     -76.351 111.118  34.778  1.00 62.640          C  
ATOM   1566  NE2 HIS A  96     -77.116 112.183  34.586  1.00 62.640          N  
ATOM   1567  H   HIS A  96     -77.674 108.466  37.318  1.00 53.220          H  
ATOM   1568  HA  HIS A  96     -79.884 109.649  38.652  1.00 53.880          H  
ATOM   1569 1HB  HIS A  96     -78.804 111.767  38.235  1.00 75.170          H  
ATOM   1570 2HB  HIS A  96     -77.531 110.584  38.474  1.00 75.170          H  
ATOM   1571  HD1 HIS A  96     -76.016 110.020  36.478  1.00 75.170          H  
ATOM   1572  HD2 HIS A  96     -78.697 113.117  35.684  1.00 75.170          H  
ATOM   1573  HE1 HIS A  96     -75.557 110.687  34.172  1.00 75.170          H  
ATOM   1574  N   SER A  97     -80.194 109.697  35.420  1.00 44.120          N  
ATOM   1575  CA  SER A  97     -81.021 110.032  34.274  1.00 43.910          C  
ATOM   1576  C   SER A  97     -82.333 109.243  34.211  1.00 43.830          C  
ATOM   1577  O   SER A  97     -83.152 109.457  33.315  1.00 43.660          O  
ATOM   1578  CB  SER A  97     -80.202 109.855  33.012  1.00 61.560          C  
ATOM   1579  OG  SER A  97     -79.829 108.524  32.829  1.00 61.560          O  
ATOM   1580  H   SER A  97     -79.428 109.053  35.272  1.00 52.940          H  
ATOM   1581  HA  SER A  97     -81.278 111.089  34.352  1.00 52.690          H  
ATOM   1582 1HB  SER A  97     -80.781 110.194  32.151  1.00 73.870          H  
ATOM   1583 2HB  SER A  97     -79.311 110.478  33.073  1.00 73.870          H  
ATOM   1584  HG  SER A  97     -79.245 108.524  32.056  1.00 73.870          H  
ATOM   1585  N   ALA A  98     -82.521 108.302  35.131  1.00 43.950          N  
ATOM   1586  CA  ALA A  98     -83.717 107.468  35.174  1.00 43.910          C  
ATOM   1587  C   ALA A  98     -84.992 108.269  35.384  1.00 44.380          C  
ATOM   1588  O   ALA A  98     -85.013 109.236  36.144  1.00 44.910          O  
ATOM   1589  CB  ALA A  98     -83.573 106.475  36.280  1.00 61.490          C  
ATOM   1590  H   ALA A  98     -81.804 108.155  35.848  1.00 52.740          H  
ATOM   1591  HA  ALA A  98     -83.806 106.943  34.229  1.00 52.690          H  
ATOM   1592 1HB  ALA A  98     -84.442 105.816  36.297  1.00 73.790          H  
ATOM   1593 2HB  ALA A  98     -82.675 105.926  36.082  1.00 73.790          H  
ATOM   1594 3HB  ALA A  98     -83.479 106.990  37.227  1.00 73.790          H  
ATOM   1595  N   SER A  99     -86.079 107.815  34.750  1.00 44.180          N  
ATOM   1596  CA  SER A  99     -87.392 108.436  34.898  1.00 44.580          C  
ATOM   1597  C   SER A  99     -88.140 107.872  36.095  1.00 44.940          C  
ATOM   1598  O   SER A  99     -89.005 108.543  36.663  1.00 45.450          O  
ATOM   1599  CB  SER A  99     -88.216 108.232  33.645  1.00 62.250          C  
ATOM   1600  OG  SER A  99     -87.638 108.898  32.567  1.00 62.250          O  
ATOM   1601  H   SER A  99     -86.003 106.996  34.154  1.00 53.020          H  
ATOM   1602  HA  SER A  99     -87.251 109.505  35.056  1.00 53.500          H  
ATOM   1603 1HB  SER A  99     -88.284 107.164  33.421  1.00 74.700          H  
ATOM   1604 2HB  SER A  99     -89.225 108.600  33.804  1.00 74.700          H  
ATOM   1605  HG  SER A  99     -88.218 108.723  31.789  1.00 74.700          H  
ATOM   1606  N   ASP A 100     -87.786 106.644  36.485  1.00 44.690          N  
ATOM   1607  CA  ASP A 100     -88.402 105.969  37.624  1.00 45.020          C  
ATOM   1608  C   ASP A 100     -87.522 104.880  38.220  1.00 44.850          C  
ATOM   1609  O   ASP A 100     -86.807 104.164  37.514  1.00 44.330          O  
ATOM   1610  CB  ASP A 100     -89.766 105.375  37.269  1.00 62.900          C  
ATOM   1611  CG  ASP A 100     -90.521 104.890  38.528  1.00 62.900          C  
ATOM   1612  OD1 ASP A 100     -91.128 105.693  39.212  1.00 62.900          O  
ATOM   1613  OD2 ASP A 100     -90.453 103.722  38.816  1.00 62.900          O  
ATOM   1614  H   ASP A 100     -87.114 106.137  35.907  1.00 53.630          H  
ATOM   1615  HA  ASP A 100     -88.573 106.706  38.404  1.00 54.020          H  
ATOM   1616 1HB  ASP A 100     -90.373 106.130  36.765  1.00 75.480          H  
ATOM   1617 2HB  ASP A 100     -89.648 104.544  36.587  1.00 75.480          H  
ATOM   1618  N   ILE A 101     -87.522 104.797  39.541  1.00 45.270          N  
ATOM   1619  CA  ILE A 101     -86.806 103.734  40.226  1.00 45.150          C  
ATOM   1620  C   ILE A 101     -87.738 103.023  41.192  1.00 45.440          C  
ATOM   1621  O   ILE A 101     -88.484 103.667  41.936  1.00 45.990          O  
ATOM   1622  CB  ILE A 101     -85.527 104.251  40.952  1.00 63.260          C  
ATOM   1623  CG1 ILE A 101     -84.771 103.032  41.575  1.00 63.260          C  
ATOM   1624  CG2 ILE A 101     -85.860 105.324  42.030  1.00 63.260          C  
ATOM   1625  CD1 ILE A 101     -83.363 103.301  41.996  1.00 63.260          C  
ATOM   1626  H   ILE A 101     -88.102 105.436  40.073  1.00 54.320          H  
ATOM   1627  HA  ILE A 101     -86.487 102.998  39.488  1.00 54.180          H  
ATOM   1628  HB  ILE A 101     -84.869 104.694  40.205  1.00 75.910          H  
ATOM   1629 1HG1 ILE A 101     -85.317 102.684  42.455  1.00 75.910          H  
ATOM   1630 2HG1 ILE A 101     -84.750 102.228  40.837  1.00 75.910          H  
ATOM   1631 1HG2 ILE A 101     -84.949 105.688  42.498  1.00 75.910          H  
ATOM   1632 2HG2 ILE A 101     -86.368 106.153  41.567  1.00 75.910          H  
ATOM   1633 3HG2 ILE A 101     -86.503 104.903  42.802  1.00 75.910          H  
ATOM   1634 1HD1 ILE A 101     -82.941 102.385  42.390  1.00 75.910          H  
ATOM   1635 2HD1 ILE A 101     -82.788 103.617  41.139  1.00 75.910          H  
ATOM   1636 3HD1 ILE A 101     -83.333 104.072  42.759  1.00 75.910          H  
ATOM   1637  N   PHE A 102     -87.667 101.696  41.216  1.00 45.080          N  
ATOM   1638  CA  PHE A 102     -88.479 100.945  42.160  1.00 45.310          C  
ATOM   1639  C   PHE A 102     -87.778  99.712  42.693  1.00 45.300          C  
ATOM   1640  O   PHE A 102     -86.848  99.176  42.081  1.00 44.810          O  
ATOM   1641  CB  PHE A 102     -89.827 100.542  41.542  1.00 63.340          C  
ATOM   1642  CG  PHE A 102     -89.799  99.594  40.326  1.00 63.340          C  
ATOM   1643  CD1 PHE A 102     -89.802  98.203  40.487  1.00 63.340          C  
ATOM   1644  CD2 PHE A 102     -89.843 100.105  39.028  1.00 63.340          C  
ATOM   1645  CE1 PHE A 102     -89.846  97.361  39.388  1.00 63.340          C  
ATOM   1646  CE2 PHE A 102     -89.887  99.260  37.938  1.00 63.340          C  
ATOM   1647  CZ  PHE A 102     -89.895  97.892  38.114  1.00 63.340          C  
ATOM   1648  H   PHE A 102     -87.047 101.220  40.552  1.00 54.100          H  
ATOM   1649  HA  PHE A 102     -88.688 101.593  43.013  1.00 54.370          H  
ATOM   1650 1HB  PHE A 102     -90.441 100.073  42.308  1.00 76.010          H  
ATOM   1651 2HB  PHE A 102     -90.346 101.451  41.234  1.00 76.010          H  
ATOM   1652  HD1 PHE A 102     -89.771  97.782  41.496  1.00 76.010          H  
ATOM   1653  HD2 PHE A 102     -89.854 101.201  38.878  1.00 76.010          H  
ATOM   1654  HE1 PHE A 102     -89.844  96.280  39.531  1.00 76.010          H  
ATOM   1655  HE2 PHE A 102     -89.921  99.676  36.939  1.00 76.010          H  
ATOM   1656  HZ  PHE A 102     -89.931  97.233  37.247  1.00 76.010          H  
ATOM   1657  N   ASN A 103     -88.243  99.249  43.852  1.00 45.850          N  
ATOM   1658  CA  ASN A 103     -87.692  98.053  44.467  1.00 45.940          C  
ATOM   1659  C   ASN A 103     -88.571  96.846  44.188  1.00 45.740          C  
ATOM   1660  O   ASN A 103     -89.790  96.975  44.023  1.00 46.020          O  
ATOM   1661  CB  ASN A 103     -87.531  98.269  45.957  1.00 64.280          C  
ATOM   1662  CG  ASN A 103     -86.574  99.405  46.277  1.00 64.280          C  
ATOM   1663  OD1 ASN A 103     -85.566  99.617  45.593  1.00 64.280          O  
ATOM   1664  ND2 ASN A 103     -86.899 100.138  47.318  1.00 64.280          N  
ATOM   1665  H   ASN A 103     -89.000  99.737  44.311  1.00 55.020          H  
ATOM   1666  HA  ASN A 103     -86.712  97.847  44.034  1.00 55.130          H  
ATOM   1667 1HB  ASN A 103     -88.501  98.486  46.402  1.00 77.140          H  
ATOM   1668 2HB  ASN A 103     -87.157  97.352  46.417  1.00 77.140          H  
ATOM   1669 1HD2 ASN A 103     -86.328 100.922  47.614  1.00 77.140          H  
ATOM   1670 2HD2 ASN A 103     -87.725  99.918  47.835  1.00 77.140          H  
ATOM   1671  N   VAL A 104     -87.956  95.672  44.172  1.00 45.240          N  
ATOM   1672  CA  VAL A 104     -88.669  94.415  43.995  1.00 44.990          C  
ATOM   1673  C   VAL A 104     -87.885  93.269  44.640  1.00 44.870          C  
ATOM   1674  O   VAL A 104     -86.664  93.352  44.742  1.00 44.780          O  
ATOM   1675  CB  VAL A 104     -88.908  94.195  42.477  1.00 63.090          C  
ATOM   1676  CG1 VAL A 104     -87.592  94.059  41.762  1.00 63.090          C  
ATOM   1677  CG2 VAL A 104     -89.775  92.955  42.223  1.00 63.090          C  
ATOM   1678  H   VAL A 104     -86.937  95.650  44.293  1.00 54.290          H  
ATOM   1679  HA  VAL A 104     -89.635  94.493  44.491  1.00 53.990          H  
ATOM   1680  HB  VAL A 104     -89.412  95.074  42.082  1.00 75.700          H  
ATOM   1681 1HG1 VAL A 104     -87.761  93.936  40.695  1.00 75.700          H  
ATOM   1682 2HG1 VAL A 104     -86.980  94.948  41.930  1.00 75.700          H  
ATOM   1683 3HG1 VAL A 104     -87.086  93.185  42.146  1.00 75.700          H  
ATOM   1684 1HG2 VAL A 104     -89.944  92.848  41.153  1.00 75.700          H  
ATOM   1685 2HG2 VAL A 104     -89.286  92.057  42.586  1.00 75.700          H  
ATOM   1686 3HG2 VAL A 104     -90.737  93.068  42.721  1.00 75.700          H  
ATOM   1687  N   ALA A 105     -88.576  92.242  45.139  1.00 44.910          N  
ATOM   1688  CA  ALA A 105     -87.867  91.089  45.688  1.00 44.740          C  
ATOM   1689  C   ALA A 105     -87.077  90.426  44.579  1.00 43.990          C  
ATOM   1690  O   ALA A 105     -87.513  90.423  43.426  1.00 43.600          O  
ATOM   1691  CB  ALA A 105     -88.817  90.091  46.318  1.00 62.700          C  
ATOM   1692  H   ALA A 105     -89.585  92.239  45.091  1.00 53.890          H  
ATOM   1693  HA  ALA A 105     -87.173  91.437  46.451  1.00 53.690          H  
ATOM   1694 1HB  ALA A 105     -88.233  89.255  46.720  1.00 75.240          H  
ATOM   1695 2HB  ALA A 105     -89.369  90.571  47.123  1.00 75.240          H  
ATOM   1696 3HB  ALA A 105     -89.510  89.722  45.565  1.00 75.240          H  
ATOM   1697  N   LYS A 106     -85.931  89.853  44.903  1.00 43.770          N  
ATOM   1698  CA  LYS A 106     -85.177  89.164  43.873  1.00 43.070          C  
ATOM   1699  C   LYS A 106     -86.117  88.116  43.264  1.00 42.820          C  
ATOM   1700  O   LYS A 106     -86.695  87.321  44.016  1.00 43.070          O  
ATOM   1701  CB  LYS A 106     -83.904  88.536  44.437  1.00 60.580          C  
ATOM   1702  CG  LYS A 106     -82.981  87.905  43.368  1.00 60.580          C  
ATOM   1703  CD  LYS A 106     -81.621  87.469  43.934  1.00 60.580          C  
ATOM   1704  CE  LYS A 106     -80.721  86.913  42.828  1.00 60.580          C  
ATOM   1705  NZ  LYS A 106     -79.384  86.487  43.343  1.00 60.580          N  
ATOM   1706  H   LYS A 106     -85.618  89.902  45.877  1.00 52.520          H  
ATOM   1707  HA  LYS A 106     -84.870  89.884  43.138  1.00 51.680          H  
ATOM   1708 1HB  LYS A 106     -83.346  89.274  44.986  1.00 72.690          H  
ATOM   1709 2HB  LYS A 106     -84.187  87.774  45.141  1.00 72.690          H  
ATOM   1710 1HG  LYS A 106     -83.473  87.028  42.953  1.00 72.690          H  
ATOM   1711 2HG  LYS A 106     -82.812  88.613  42.570  1.00 72.690          H  
ATOM   1712 1HD  LYS A 106     -81.134  88.328  44.401  1.00 72.690          H  
ATOM   1713 2HD  LYS A 106     -81.750  86.707  44.681  1.00 72.690          H  
ATOM   1714 1HE  LYS A 106     -81.214  86.054  42.372  1.00 72.690          H  
ATOM   1715 2HE  LYS A 106     -80.577  87.682  42.069  1.00 72.690          H  
ATOM   1716 1HZ  LYS A 106     -78.828  86.128  42.578  1.00 72.690          H  
ATOM   1717 2HZ  LYS A 106     -78.910  87.277  43.757  1.00 72.690          H  
ATOM   1718 3HZ  LYS A 106     -79.502  85.765  44.037  1.00 72.690          H  
ATOM   1719  N   PRO A 107     -86.282  88.063  41.918  1.00 42.320          N  
ATOM   1720  CA  PRO A 107     -87.151  87.137  41.204  1.00 42.060          C  
ATOM   1721  C   PRO A 107     -87.024  85.691  41.639  1.00 41.880          C  
ATOM   1722  O   PRO A 107     -88.019  84.962  41.647  1.00 41.910          O  
ATOM   1723  CB  PRO A 107     -86.709  87.330  39.753  1.00 63.090          C  
ATOM   1724  CG  PRO A 107     -86.265  88.773  39.693  1.00 63.090          C  
ATOM   1725  CD  PRO A 107     -85.607  89.043  41.023  1.00 63.090          C  
ATOM   1726  HA  PRO A 107     -88.193  87.481  41.337  1.00 50.470          H  
ATOM   1727 1HB  PRO A 107     -85.904  86.620  39.509  1.00 75.710          H  
ATOM   1728 2HB  PRO A 107     -87.547  87.108  39.075  1.00 75.710          H  
ATOM   1729 1HG  PRO A 107     -85.590  88.937  38.838  1.00 75.710          H  
ATOM   1730 2HG  PRO A 107     -87.144  89.419  39.530  1.00 75.710          H  
ATOM   1731 1HD  PRO A 107     -84.524  88.887  40.970  1.00 75.710          H  
ATOM   1732 2HD  PRO A 107     -85.890  90.072  41.301  1.00 75.710          H  
ATOM   1733  N   LYS A 108     -85.818  85.250  42.018  1.00 41.690          N  
ATOM   1734  CA  LYS A 108     -85.704  83.877  42.452  1.00 41.500          C  
ATOM   1735  C   LYS A 108     -85.025  83.780  43.810  1.00 42.040          C  
ATOM   1736  O   LYS A 108     -84.228  82.870  44.047  1.00 41.950          O  
ATOM   1737  CB  LYS A 108     -84.912  83.077  41.418  1.00 58.180          C  
ATOM   1738  CG  LYS A 108     -85.570  83.002  40.045  1.00 58.180          C  
ATOM   1739  CD  LYS A 108     -84.745  82.166  39.076  1.00 58.180          C  
ATOM   1740  CE  LYS A 108     -85.398  82.101  37.703  1.00 58.180          C  
ATOM   1741  NZ  LYS A 108     -84.581  81.319  36.728  1.00 58.180          N  
ATOM   1742  H   LYS A 108     -84.991  85.826  41.983  1.00 50.030          H  
ATOM   1743  HA  LYS A 108     -86.701  83.447  42.551  1.00 49.800          H  
ATOM   1744 1HB  LYS A 108     -83.928  83.527  41.295  1.00 69.810          H  
ATOM   1745 2HB  LYS A 108     -84.767  82.058  41.774  1.00 69.810          H  
ATOM   1746 1HG  LYS A 108     -86.566  82.566  40.147  1.00 69.810          H  
ATOM   1747 2HG  LYS A 108     -85.678  84.003  39.637  1.00 69.810          H  
ATOM   1748 1HD  LYS A 108     -83.749  82.604  38.976  1.00 69.810          H  
ATOM   1749 2HD  LYS A 108     -84.639  81.156  39.469  1.00 69.810          H  
ATOM   1750 1HE  LYS A 108     -86.377  81.632  37.797  1.00 69.810          H  
ATOM   1751 2HE  LYS A 108     -85.528  83.114  37.321  1.00 69.810          H  
ATOM   1752 1HZ  LYS A 108     -85.050  81.302  35.834  1.00 69.810          H  
ATOM   1753 2HZ  LYS A 108     -83.674  81.753  36.624  1.00 69.810          H  
ATOM   1754 3HZ  LYS A 108     -84.464  80.374  37.064  1.00 69.810          H  
ATOM   1755  N   ASN A 109     -85.422  84.668  44.722  1.00 42.600          N  
ATOM   1756  CA  ASN A 109     -84.986  84.637  46.113  1.00 43.140          C  
ATOM   1757  C   ASN A 109     -85.813  85.620  46.946  1.00 43.810          C  
ATOM   1758  O   ASN A 109     -85.355  86.735  47.209  1.00 44.020          O  
ATOM   1759  CB  ASN A 109     -83.516  84.929  46.298  1.00 60.180          C  
ATOM   1760  CG  ASN A 109     -83.085  84.705  47.749  1.00 60.180          C  
ATOM   1761  OD1 ASN A 109     -83.927  84.635  48.686  1.00 60.180          O  
ATOM   1762  ND2 ASN A 109     -81.790  84.592  47.958  1.00 60.180          N  
ATOM   1763  H   ASN A 109     -86.056  85.417  44.417  1.00 51.120          H  
ATOM   1764  HA  ASN A 109     -85.133  83.630  46.498  1.00 51.770          H  
ATOM   1765 1HB  ASN A 109     -82.908  84.311  45.638  1.00 72.220          H  
ATOM   1766 2HB  ASN A 109     -83.328  85.948  46.059  1.00 72.220          H  
ATOM   1767 1HD2 ASN A 109     -81.439  84.445  48.887  1.00 72.220          H  
ATOM   1768 2HD2 ASN A 109     -81.153  84.648  47.191  1.00 72.220          H  
ATOM   1769  N   PRO A 110     -86.968  85.200  47.473  1.00 44.190          N  
ATOM   1770  CA  PRO A 110     -87.902  85.986  48.262  1.00 44.830          C  
ATOM   1771  C   PRO A 110     -87.302  86.598  49.530  1.00 45.360          C  
ATOM   1772  O   PRO A 110     -87.913  87.477  50.133  1.00 45.860          O  
ATOM   1773  CB  PRO A 110     -88.991  84.966  48.619  1.00 67.250          C  
ATOM   1774  CG  PRO A 110     -88.909  83.909  47.542  1.00 67.250          C  
ATOM   1775  CD  PRO A 110     -87.442  83.807  47.210  1.00 67.250          C  
ATOM   1776  HA  PRO A 110     -88.315  86.781  47.618  1.00 53.800          H  
ATOM   1777 1HB  PRO A 110     -88.807  84.565  49.629  1.00 80.690          H  
ATOM   1778 2HB  PRO A 110     -89.971  85.464  48.651  1.00 80.690          H  
ATOM   1779 1HG  PRO A 110     -89.330  82.958  47.906  1.00 80.690          H  
ATOM   1780 2HG  PRO A 110     -89.518  84.210  46.673  1.00 80.690          H  
ATOM   1781 1HD  PRO A 110     -86.942  83.085  47.877  1.00 80.690          H  
ATOM   1782 2HD  PRO A 110     -87.359  83.533  46.148  1.00 80.690          H  
ATOM   1783  N   SER A 111     -86.150  86.086  49.993  1.00 45.270          N  
ATOM   1784  CA  SER A 111     -85.555  86.609  51.218  1.00 45.770          C  
ATOM   1785  C   SER A 111     -84.807  87.923  51.003  1.00 45.670          C  
ATOM   1786  O   SER A 111     -84.416  88.579  51.975  1.00 46.070          O  
ATOM   1787  CB  SER A 111     -84.597  85.602  51.833  1.00 63.880          C  
ATOM   1788  OG  SER A 111     -83.418  85.479  51.079  1.00 63.880          O  
ATOM   1789  H   SER A 111     -85.628  85.381  49.477  1.00 54.320          H  
ATOM   1790  HA  SER A 111     -86.357  86.796  51.930  1.00 54.920          H  
ATOM   1791 1HB  SER A 111     -84.351  85.917  52.845  1.00 76.650          H  
ATOM   1792 2HB  SER A 111     -85.087  84.633  51.901  1.00 76.650          H  
ATOM   1793  HG  SER A 111     -83.645  84.989  50.284  1.00 76.650          H  
ATOM   1794  N   THR A 112     -84.566  88.313  49.745  1.00 45.140          N  
ATOM   1795  CA  THR A 112     -83.824  89.549  49.531  1.00 45.000          C  
ATOM   1796  C   THR A 112     -84.376  90.434  48.437  1.00 44.980          C  
ATOM   1797  O   THR A 112     -85.289  90.056  47.697  1.00 44.690          O  
ATOM   1798  CB  THR A 112     -82.345  89.294  49.249  1.00 63.060          C  
ATOM   1799  OG1 THR A 112     -81.668  90.562  49.302  1.00 63.060          O  
ATOM   1800  CG2 THR A 112     -82.156  88.649  47.867  1.00 63.060          C  
ATOM   1801  H   THR A 112     -84.924  87.771  48.951  1.00 54.170          H  
ATOM   1802  HA  THR A 112     -83.873  90.130  50.450  1.00 54.000          H  
ATOM   1803  HB  THR A 112     -81.943  88.636  50.019  1.00 75.670          H  
ATOM   1804  HG1 THR A 112     -80.713  90.412  49.317  1.00 75.670          H  
ATOM   1805 1HG2 THR A 112     -81.099  88.478  47.685  1.00 75.670          H  
ATOM   1806 2HG2 THR A 112     -82.687  87.701  47.839  1.00 75.670          H  
ATOM   1807 3HG2 THR A 112     -82.543  89.300  47.100  1.00 75.670          H  
ATOM   1808  N   ASN A 113     -83.782  91.616  48.325  1.00 45.300          N  
ATOM   1809  CA  ASN A 113     -84.198  92.615  47.340  1.00 45.310          C  
ATOM   1810  C   ASN A 113     -83.178  92.939  46.257  1.00 44.810          C  
ATOM   1811  O   ASN A 113     -81.968  92.782  46.436  1.00 44.710          O  
ATOM   1812  CB  ASN A 113     -84.634  93.892  48.033  1.00 63.430          C  
ATOM   1813  CG  ASN A 113     -85.860  93.711  48.880  1.00 63.430          C  
ATOM   1814  OD1 ASN A 113     -86.818  93.020  48.512  1.00 63.430          O  
ATOM   1815  ND2 ASN A 113     -85.855  94.335  50.032  1.00 63.430          N  
ATOM   1816  H   ASN A 113     -82.996  91.782  48.954  1.00 54.360          H  
ATOM   1817  HA  ASN A 113     -85.065  92.226  46.813  1.00 54.370          H  
ATOM   1818 1HB  ASN A 113     -83.839  94.252  48.658  1.00 76.120          H  
ATOM   1819 2HB  ASN A 113     -84.832  94.661  47.282  1.00 76.120          H  
ATOM   1820 1HD2 ASN A 113     -86.644  94.261  50.645  1.00 76.120          H  
ATOM   1821 2HD2 ASN A 113     -85.069  94.896  50.303  1.00 76.120          H  
ATOM   1822  N   VAL A 114     -83.726  93.374  45.125  1.00 44.500          N  
ATOM   1823  CA  VAL A 114     -83.027  93.894  43.954  1.00 44.020          C  
ATOM   1824  C   VAL A 114     -83.757  95.180  43.550  1.00 44.190          C  
ATOM   1825  O   VAL A 114     -84.793  95.512  44.148  1.00 44.660          O  
ATOM   1826  CB  VAL A 114     -82.981  92.868  42.795  1.00 61.820          C  
ATOM   1827  CG1 VAL A 114     -82.254  91.629  43.259  1.00 61.820          C  
ATOM   1828  CG2 VAL A 114     -84.374  92.551  42.308  1.00 61.820          C  
ATOM   1829  H   VAL A 114     -84.750  93.401  45.087  1.00 53.400          H  
ATOM   1830  HA  VAL A 114     -82.000  94.137  44.222  1.00 52.820          H  
ATOM   1831  HB  VAL A 114     -82.413  93.283  41.981  1.00 74.180          H  
ATOM   1832 1HG1 VAL A 114     -82.185  90.915  42.446  1.00 74.180          H  
ATOM   1833 2HG1 VAL A 114     -81.252  91.904  43.590  1.00 74.180          H  
ATOM   1834 3HG1 VAL A 114     -82.788  91.203  44.075  1.00 74.180          H  
ATOM   1835 1HG2 VAL A 114     -84.320  91.847  41.488  1.00 74.180          H  
ATOM   1836 2HG2 VAL A 114     -84.965  92.135  43.116  1.00 74.180          H  
ATOM   1837 3HG2 VAL A 114     -84.834  93.464  41.961  1.00 74.180          H  
ATOM   1838  N   SER A 115     -83.250  95.904  42.555  1.00 43.840          N  
ATOM   1839  CA  SER A 115     -83.971  97.102  42.116  1.00 44.000          C  
ATOM   1840  C   SER A 115     -83.985  97.253  40.599  1.00 43.400          C  
ATOM   1841  O   SER A 115     -83.189  96.646  39.874  1.00 42.890          O  
ATOM   1842  CB  SER A 115     -83.368  98.347  42.750  1.00 61.540          C  
ATOM   1843  OG  SER A 115     -82.058  98.574  42.294  1.00 61.540          O  
ATOM   1844  H   SER A 115     -82.377  95.613  42.104  1.00 52.610          H  
ATOM   1845  HA  SER A 115     -85.007  97.023  42.442  1.00 52.800          H  
ATOM   1846 1HB  SER A 115     -83.994  99.216  42.522  1.00 73.840          H  
ATOM   1847 2HB  SER A 115     -83.364  98.228  43.835  1.00 73.840          H  
ATOM   1848  HG  SER A 115     -81.713  99.273  42.847  1.00 73.840          H  
ATOM   1849  N   VAL A 116     -84.950  98.029  40.117  1.00 43.480          N  
ATOM   1850  CA  VAL A 116     -85.101  98.269  38.691  1.00 42.970          C  
ATOM   1851  C   VAL A 116     -85.109  99.754  38.371  1.00 43.190          C  
ATOM   1852  O   VAL A 116     -85.768 100.569  39.033  1.00 43.750          O  
ATOM   1853  CB  VAL A 116     -86.381  97.599  38.163  1.00 60.360          C  
ATOM   1854  CG1 VAL A 116     -86.564  97.866  36.640  1.00 60.360          C  
ATOM   1855  CG2 VAL A 116     -86.320  96.094  38.438  1.00 60.360          C  
ATOM   1856  H   VAL A 116     -85.595  98.482  40.777  1.00 52.180          H  
ATOM   1857  HA  VAL A 116     -84.251  97.823  38.175  1.00 51.560          H  
ATOM   1858  HB  VAL A 116     -87.219  98.028  38.674  1.00 72.430          H  
ATOM   1859 1HG1 VAL A 116     -87.480  97.392  36.302  1.00 72.430          H  
ATOM   1860 2HG1 VAL A 116     -86.630  98.932  36.442  1.00 72.430          H  
ATOM   1861 3HG1 VAL A 116     -85.718  97.448  36.090  1.00 72.430          H  
ATOM   1862 1HG2 VAL A 116     -87.231  95.621  38.080  1.00 72.430          H  
ATOM   1863 2HG2 VAL A 116     -85.467  95.674  37.928  1.00 72.430          H  
ATOM   1864 3HG2 VAL A 116     -86.224  95.916  39.503  1.00 72.430          H  
ATOM   1865  N   VAL A 117     -84.317 100.118  37.374  1.00 42.760          N  
ATOM   1866  CA  VAL A 117     -84.228 101.511  36.992  1.00 42.960          C  
ATOM   1867  C   VAL A 117     -84.762 101.694  35.562  1.00 42.510          C  
ATOM   1868  O   VAL A 117     -84.285 101.074  34.601  1.00 41.900          O  
ATOM   1869  CB  VAL A 117     -82.775 101.999  37.123  1.00 60.060          C  
ATOM   1870  CG1 VAL A 117     -82.728 103.402  36.770  1.00 60.060          C  
ATOM   1871  CG2 VAL A 117     -82.266 101.796  38.541  1.00 60.060          C  
ATOM   1872  H   VAL A 117     -83.816  99.388  36.858  1.00 51.310          H  
ATOM   1873  HA  VAL A 117     -84.851 102.105  37.661  1.00 51.550          H  
ATOM   1874  HB  VAL A 117     -82.145 101.451  36.423  1.00 72.080          H  
ATOM   1875 1HG1 VAL A 117     -81.736 103.782  36.843  1.00 72.080          H  
ATOM   1876 2HG1 VAL A 117     -83.090 103.552  35.769  1.00 72.080          H  
ATOM   1877 3HG1 VAL A 117     -83.367 103.943  37.470  1.00 72.080          H  
ATOM   1878 1HG2 VAL A 117     -81.241 102.155  38.621  1.00 72.080          H  
ATOM   1879 2HG2 VAL A 117     -82.898 102.348  39.214  1.00 72.080          H  
ATOM   1880 3HG2 VAL A 117     -82.298 100.740  38.799  1.00 72.080          H  
ATOM   1881  N   VAL A 118     -85.772 102.549  35.430  1.00 42.850          N  
ATOM   1882  CA  VAL A 118     -86.456 102.782  34.169  1.00 42.540          C  
ATOM   1883  C   VAL A 118     -86.101 104.131  33.550  1.00 42.570          C  
ATOM   1884  O   VAL A 118     -86.208 105.190  34.180  1.00 43.110          O  
ATOM   1885  CB  VAL A 118     -87.984 102.669  34.379  1.00 59.680          C  
ATOM   1886  CG1 VAL A 118     -88.754 102.942  33.057  1.00 59.680          C  
ATOM   1887  CG2 VAL A 118     -88.312 101.268  34.934  1.00 59.680          C  
ATOM   1888  H   VAL A 118     -86.094 103.052  36.259  1.00 51.420          H  
ATOM   1889  HA  VAL A 118     -86.155 102.001  33.471  1.00 51.050          H  
ATOM   1890  HB  VAL A 118     -88.295 103.419  35.095  1.00 71.620          H  
ATOM   1891 1HG1 VAL A 118     -89.829 102.868  33.238  1.00 71.620          H  
ATOM   1892 2HG1 VAL A 118     -88.527 103.944  32.685  1.00 71.620          H  
ATOM   1893 3HG1 VAL A 118     -88.467 102.206  32.303  1.00 71.620          H  
ATOM   1894 1HG2 VAL A 118     -89.381 101.193  35.104  1.00 71.620          H  
ATOM   1895 2HG2 VAL A 118     -88.001 100.508  34.220  1.00 71.620          H  
ATOM   1896 3HG2 VAL A 118     -87.787 101.116  35.879  1.00 71.620          H  
ATOM   1897  N   PHE A 119     -85.706 104.074  32.289  1.00 42.010          N  
ATOM   1898  CA  PHE A 119     -85.306 105.221  31.494  1.00 41.930          C  
ATOM   1899  C   PHE A 119     -86.298 105.359  30.350  1.00 41.610          C  
ATOM   1900  O   PHE A 119     -86.875 104.360  29.925  1.00 41.270          O  
ATOM   1901  CB  PHE A 119     -83.924 104.965  30.927  1.00 58.730          C  
ATOM   1902  CG  PHE A 119     -82.865 104.769  31.974  1.00 58.730          C  
ATOM   1903  CD1 PHE A 119     -82.639 103.505  32.508  1.00 58.730          C  
ATOM   1904  CD2 PHE A 119     -82.097 105.812  32.428  1.00 58.730          C  
ATOM   1905  CE1 PHE A 119     -81.699 103.304  33.447  1.00 58.730          C  
ATOM   1906  CE2 PHE A 119     -81.139 105.596  33.385  1.00 58.730          C  
ATOM   1907  CZ  PHE A 119     -80.948 104.352  33.888  1.00 58.730          C  
ATOM   1908  H   PHE A 119     -85.667 103.158  31.860  1.00 50.410          H  
ATOM   1909  HA  PHE A 119     -85.318 106.126  32.103  1.00 50.320          H  
ATOM   1910 1HB  PHE A 119     -83.981 104.081  30.326  1.00 70.480          H  
ATOM   1911 2HB  PHE A 119     -83.628 105.781  30.276  1.00 70.480          H  
ATOM   1912  HD1 PHE A 119     -83.236 102.658  32.168  1.00 70.480          H  
ATOM   1913  HD2 PHE A 119     -82.256 106.821  32.033  1.00 70.480          H  
ATOM   1914  HE1 PHE A 119     -81.558 102.305  33.852  1.00 70.480          H  
ATOM   1915  HE2 PHE A 119     -80.532 106.419  33.751  1.00 70.480          H  
ATOM   1916  HZ  PHE A 119     -80.200 104.208  34.640  1.00 70.480          H  
ATOM   1917  N   ASP A 120     -86.491 106.569  29.823  1.00 41.720          N  
ATOM   1918  CA  ASP A 120     -87.414 106.738  28.696  1.00 41.440          C  
ATOM   1919  C   ASP A 120     -86.982 105.971  27.443  1.00 40.730          C  
ATOM   1920  O   ASP A 120     -87.816 105.429  26.714  1.00 40.450          O  
ATOM   1921  CB  ASP A 120     -87.525 108.209  28.305  1.00 58.130          C  
ATOM   1922  CG  ASP A 120     -88.258 109.075  29.305  1.00 58.130          C  
ATOM   1923  OD1 ASP A 120     -88.911 108.563  30.194  1.00 58.130          O  
ATOM   1924  OD2 ASP A 120     -88.145 110.264  29.178  1.00 58.130          O  
ATOM   1925  H   ASP A 120     -86.017 107.376  30.213  1.00 50.060          H  
ATOM   1926  HA  ASP A 120     -88.396 106.372  28.999  1.00 49.730          H  
ATOM   1927 1HB  ASP A 120     -86.524 108.615  28.165  1.00 69.750          H  
ATOM   1928 2HB  ASP A 120     -88.037 108.281  27.345  1.00 69.750          H  
ATOM   1929  N   SER A 121     -85.677 105.941  27.188  1.00 40.440          N  
ATOM   1930  CA  SER A 121     -85.148 105.261  26.017  1.00 39.770          C  
ATOM   1931  C   SER A 121     -83.682 104.929  26.209  1.00 39.490          C  
ATOM   1932  O   SER A 121     -83.023 105.368  27.180  1.00 39.850          O  
ATOM   1933  CB  SER A 121     -85.275 106.099  24.760  1.00 55.950          C  
ATOM   1934  OG  SER A 121     -84.333 107.123  24.755  1.00 55.950          O  
ATOM   1935  H   SER A 121     -85.049 106.422  27.808  1.00 48.530          H  
ATOM   1936  HA  SER A 121     -85.696 104.326  25.879  1.00 47.720          H  
ATOM   1937 1HB  SER A 121     -85.150 105.475  23.877  1.00 67.140          H  
ATOM   1938 2HB  SER A 121     -86.277 106.526  24.713  1.00 67.140          H  
ATOM   1939  HG  SER A 121     -84.573 107.689  24.010  1.00 67.140          H  
ATOM   1940  N   THR A 122     -83.146 104.232  25.214  1.00 38.840          N  
ATOM   1941  CA  THR A 122     -81.785 103.757  25.231  1.00 38.480          C  
ATOM   1942  C   THR A 122     -80.733 104.855  25.221  1.00 38.720          C  
ATOM   1943  O   THR A 122     -79.573 104.612  25.578  1.00 38.690          O  
ATOM   1944  CB  THR A 122     -81.553 102.778  24.074  1.00 54.020          C  
ATOM   1945  OG1 THR A 122     -81.860 103.423  22.834  1.00 54.020          O  
ATOM   1946  CG2 THR A 122     -82.441 101.555  24.262  1.00 54.020          C  
ATOM   1947  H   THR A 122     -83.723 103.975  24.423  1.00 46.610          H  
ATOM   1948  HA  THR A 122     -81.678 103.197  26.131  1.00 46.180          H  
ATOM   1949  HB  THR A 122     -80.507 102.472  24.064  1.00 64.820          H  
ATOM   1950  HG1 THR A 122     -81.514 102.898  22.101  1.00 64.820          H  
ATOM   1951 1HG2 THR A 122     -82.272 100.859  23.442  1.00 64.820          H  
ATOM   1952 2HG2 THR A 122     -82.194 101.075  25.208  1.00 64.820          H  
ATOM   1953 3HG2 THR A 122     -83.480 101.854  24.268  1.00 64.820          H  
ATOM   1954  N   LYS A 123     -81.130 106.100  24.916  1.00 38.980          N  
ATOM   1955  CA  LYS A 123     -80.154 107.184  24.927  1.00 39.250          C  
ATOM   1956  C   LYS A 123     -79.560 107.360  26.329  1.00 39.800          C  
ATOM   1957  O   LYS A 123     -78.450 107.865  26.465  1.00 39.910          O  
ATOM   1958  CB  LYS A 123     -80.764 108.516  24.443  1.00 54.840          C  
ATOM   1959  CG  LYS A 123     -81.736 109.219  25.421  1.00 54.840          C  
ATOM   1960  CD  LYS A 123     -82.304 110.517  24.815  1.00 54.840          C  
ATOM   1961  CE  LYS A 123     -83.406 111.175  25.697  1.00 54.840          C  
ATOM   1962  NZ  LYS A 123     -82.909 111.644  27.048  1.00 54.840          N  
ATOM   1963  H   LYS A 123     -82.106 106.277  24.674  1.00 46.780          H  
ATOM   1964  HA  LYS A 123     -79.337 106.921  24.254  1.00 47.100          H  
ATOM   1965 1HB  LYS A 123     -79.962 109.217  24.217  1.00 65.810          H  
ATOM   1966 2HB  LYS A 123     -81.311 108.338  23.518  1.00 65.810          H  
ATOM   1967 1HG  LYS A 123     -82.535 108.555  25.724  1.00 65.810          H  
ATOM   1968 2HG  LYS A 123     -81.179 109.502  26.309  1.00 65.810          H  
ATOM   1969 1HD  LYS A 123     -81.491 111.231  24.688  1.00 65.810          H  
ATOM   1970 2HD  LYS A 123     -82.728 110.300  23.835  1.00 65.810          H  
ATOM   1971 1HE  LYS A 123     -83.800 112.032  25.156  1.00 65.810          H  
ATOM   1972 2HE  LYS A 123     -84.213 110.454  25.854  1.00 65.810          H  
ATOM   1973 1HZ  LYS A 123     -83.670 112.063  27.555  1.00 65.810          H  
ATOM   1974 2HZ  LYS A 123     -82.555 110.849  27.607  1.00 65.810          H  
ATOM   1975 3HZ  LYS A 123     -82.172 112.317  26.936  1.00 65.810          H  
ATOM   1976  N   ASP A 124     -80.318 106.967  27.372  1.00 40.160          N  
ATOM   1977  CA  ASP A 124     -79.867 107.053  28.753  1.00 40.710          C  
ATOM   1978  C   ASP A 124     -79.459 105.686  29.312  1.00 40.490          C  
ATOM   1979  O   ASP A 124     -78.514 105.584  30.104  1.00 40.680          O  
ATOM   1980  CB  ASP A 124     -80.947 107.705  29.595  1.00 56.770          C  
ATOM   1981  CG  ASP A 124     -81.183 109.160  29.185  1.00 56.770          C  
ATOM   1982  OD1 ASP A 124     -80.289 109.958  29.317  1.00 56.770          O  
ATOM   1983  OD2 ASP A 124     -82.257 109.460  28.697  1.00 56.770          O  
ATOM   1984  H   ASP A 124     -81.246 106.577  27.195  1.00 48.190          H  
ATOM   1985  HA  ASP A 124     -78.988 107.698  28.784  1.00 48.850          H  
ATOM   1986 1HB  ASP A 124     -81.873 107.151  29.478  1.00 68.130          H  
ATOM   1987 2HB  ASP A 124     -80.669 107.670  30.632  1.00 68.130          H  
ATOM   1988  N   VAL A 125     -80.138 104.630  28.853  1.00 40.090          N  
ATOM   1989  CA  VAL A 125     -79.905 103.270  29.362  1.00 39.870          C  
ATOM   1990  C   VAL A 125     -78.478 102.822  29.121  1.00 39.470          C  
ATOM   1991  O   VAL A 125     -77.841 102.242  30.007  1.00 39.580          O  
ATOM   1992  CB  VAL A 125     -80.802 102.246  28.636  1.00 55.910          C  
ATOM   1993  CG1 VAL A 125     -80.468 100.836  29.002  1.00 55.910          C  
ATOM   1994  CG2 VAL A 125     -82.224 102.517  28.938  1.00 55.910          C  
ATOM   1995  H   VAL A 125     -80.889 104.807  28.182  1.00 48.110          H  
ATOM   1996  HA  VAL A 125     -80.112 103.260  30.435  1.00 47.840          H  
ATOM   1997  HB  VAL A 125     -80.607 102.320  27.608  1.00 67.090          H  
ATOM   1998 1HG1 VAL A 125     -81.118 100.154  28.453  1.00 67.090          H  
ATOM   1999 2HG1 VAL A 125     -79.432 100.592  28.770  1.00 67.090          H  
ATOM   2000 3HG1 VAL A 125     -80.639 100.723  30.043  1.00 67.090          H  
ATOM   2001 1HG2 VAL A 125     -82.848 101.828  28.405  1.00 67.090          H  
ATOM   2002 2HG2 VAL A 125     -82.381 102.391  29.991  1.00 67.090          H  
ATOM   2003 3HG2 VAL A 125     -82.474 103.516  28.648  1.00 67.090          H  
ATOM   2004  N   GLU A 126     -77.977 103.070  27.909  1.00 39.010          N  
ATOM   2005  CA  GLU A 126     -76.647 102.612  27.562  1.00 38.620          C  
ATOM   2006  C   GLU A 126     -75.559 103.235  28.426  1.00 39.030          C  
ATOM   2007  O   GLU A 126     -74.564 102.567  28.727  1.00 38.930          O  
ATOM   2008  CB  GLU A 126     -76.382 102.869  26.081  1.00 54.220          C  
ATOM   2009  CG  GLU A 126     -77.225 101.988  25.154  1.00 54.220          C  
ATOM   2010  CD  GLU A 126     -76.921 100.528  25.325  1.00 54.220          C  
ATOM   2011  OE1 GLU A 126     -75.772 100.179  25.299  1.00 54.220          O  
ATOM   2012  OE2 GLU A 126     -77.836  99.757  25.502  1.00 54.220          O  
ATOM   2013  H   GLU A 126     -78.541 103.556  27.202  1.00 46.810          H  
ATOM   2014  HA  GLU A 126     -76.615 101.533  27.722  1.00 46.340          H  
ATOM   2015 1HB  GLU A 126     -76.615 103.911  25.851  1.00 65.070          H  
ATOM   2016 2HB  GLU A 126     -75.329 102.706  25.858  1.00 65.070          H  
ATOM   2017 1HG  GLU A 126     -78.279 102.156  25.375  1.00 65.070          H  
ATOM   2018 2HG  GLU A 126     -77.047 102.281  24.120  1.00 65.070          H  
ATOM   2019  N   ASP A 127     -75.728 104.502  28.827  1.00 39.520          N  
ATOM   2020  CA  ASP A 127     -74.736 105.163  29.664  1.00 39.950          C  
ATOM   2021  C   ASP A 127     -74.856 104.674  31.090  1.00 40.400          C  
ATOM   2022  O   ASP A 127     -73.854 104.454  31.779  1.00 40.510          O  
ATOM   2023  CB  ASP A 127     -74.896 106.679  29.644  1.00 55.760          C  
ATOM   2024  CG  ASP A 127     -74.481 107.337  28.332  1.00 55.760          C  
ATOM   2025  OD1 ASP A 127     -73.782 106.733  27.544  1.00 55.760          O  
ATOM   2026  OD2 ASP A 127     -74.846 108.465  28.146  1.00 55.760          O  
ATOM   2027  H   ASP A 127     -76.564 105.003  28.545  1.00 47.420          H  
ATOM   2028  HA  ASP A 127     -73.744 104.918  29.291  1.00 47.940          H  
ATOM   2029 1HB  ASP A 127     -75.949 106.924  29.831  1.00 66.910          H  
ATOM   2030 2HB  ASP A 127     -74.315 107.116  30.456  1.00 66.910          H  
ATOM   2031  N   ALA A 128     -76.089 104.478  31.558  1.00 40.640          N  
ATOM   2032  CA  ALA A 128     -76.249 104.038  32.929  1.00 41.090          C  
ATOM   2033  C   ALA A 128     -75.543 102.706  33.136  1.00 40.790          C  
ATOM   2034  O   ALA A 128     -74.786 102.524  34.104  1.00 41.090          O  
ATOM   2035  CB  ALA A 128     -77.703 103.922  33.255  1.00 57.350          C  
ATOM   2036  H   ALA A 128     -76.911 104.696  30.984  1.00 48.770          H  
ATOM   2037  HA  ALA A 128     -75.817 104.775  33.580  1.00 49.310          H  
ATOM   2038 1HB  ALA A 128     -77.798 103.624  34.267  1.00 68.820          H  
ATOM   2039 2HB  ALA A 128     -78.165 104.891  33.106  1.00 68.820          H  
ATOM   2040 3HB  ALA A 128     -78.169 103.199  32.606  1.00 68.820          H  
ATOM   2041  N   HIS A 129     -75.708 101.825  32.133  1.00 40.170          N  
ATOM   2042  CA  HIS A 129     -75.105 100.504  32.068  1.00 39.790          C  
ATOM   2043  C   HIS A 129     -73.579 100.601  31.933  1.00 39.620          C  
ATOM   2044  O   HIS A 129     -72.829 100.074  32.762  1.00 39.710          O  
ATOM   2045  CB  HIS A 129     -75.678  99.763  30.847  1.00 55.860          C  
ATOM   2046  CG  HIS A 129     -75.168  98.374  30.635  1.00 55.860          C  
ATOM   2047  ND1 HIS A 129     -75.685  97.284  31.285  1.00 55.860          N  
ATOM   2048  CD2 HIS A 129     -74.167  97.908  29.854  1.00 55.860          C  
ATOM   2049  CE1 HIS A 129     -75.024  96.200  30.918  1.00 55.860          C  
ATOM   2050  NE2 HIS A 129     -74.099  96.552  30.045  1.00 55.860          N  
ATOM   2051  H   HIS A 129     -76.355 102.074  31.377  1.00 48.200          H  
ATOM   2052  HA  HIS A 129     -75.340  99.944  32.970  1.00 47.750          H  
ATOM   2053 1HB  HIS A 129     -76.763  99.711  30.943  1.00 67.030          H  
ATOM   2054 2HB  HIS A 129     -75.476 100.339  29.943  1.00 67.030          H  
ATOM   2055  HD2 HIS A 129     -73.530  98.504  29.198  1.00 67.030          H  
ATOM   2056  HE1 HIS A 129     -75.214  95.187  31.281  1.00 67.030          H  
ATOM   2057  HE2 HIS A 129     -73.441  95.931  29.594  1.00 67.030          H  
ATOM   2058  N   SER A 130     -73.116 101.341  30.911  1.00 39.400          N  
ATOM   2059  CA  SER A 130     -71.699 101.465  30.584  1.00 39.210          C  
ATOM   2060  C   SER A 130     -70.888 102.047  31.724  1.00 39.740          C  
ATOM   2061  O   SER A 130     -69.737 101.662  31.948  1.00 39.620          O  
ATOM   2062  CB  SER A 130     -71.512 102.334  29.354  1.00 54.970          C  
ATOM   2063  OG  SER A 130     -72.060 101.733  28.216  1.00 54.970          O  
ATOM   2064  H   SER A 130     -73.772 101.797  30.279  1.00 47.280          H  
ATOM   2065  HA  SER A 130     -71.322 100.476  30.356  1.00 47.050          H  
ATOM   2066 1HB  SER A 130     -71.977 103.302  29.518  1.00 65.960          H  
ATOM   2067 2HB  SER A 130     -70.449 102.502  29.199  1.00 65.960          H  
ATOM   2068  HG  SER A 130     -73.026 101.902  28.267  1.00 65.960          H  
ATOM   2069  N   GLY A 131     -71.499 102.945  32.487  1.00 40.330          N  
ATOM   2070  CA  GLY A 131     -70.871 103.600  33.618  1.00 40.890          C  
ATOM   2071  C   GLY A 131     -70.364 102.637  34.697  1.00 40.930          C  
ATOM   2072  O   GLY A 131     -69.579 103.043  35.554  1.00 41.280          O  
ATOM   2073  H   GLY A 131     -72.439 103.260  32.227  1.00 48.400          H  
ATOM   2074 1HA  GLY A 131     -70.043 104.210  33.259  1.00 49.070          H  
ATOM   2075 2HA  GLY A 131     -71.593 104.283  34.061  1.00 49.070          H  
ATOM   2076  N   LEU A 132     -70.850 101.387  34.709  1.00 40.570          N  
ATOM   2077  CA  LEU A 132     -70.399 100.408  35.692  1.00 40.580          C  
ATOM   2078  C   LEU A 132     -69.354  99.433  35.155  1.00 40.020          C  
ATOM   2079  O   LEU A 132     -68.858  98.568  35.880  1.00 39.990          O  
ATOM   2080  CB  LEU A 132     -71.588  99.595  36.209  1.00 56.810          C  
ATOM   2081  CG  LEU A 132     -72.736 100.370  36.890  1.00 56.810          C  
ATOM   2082  CD1 LEU A 132     -73.804  99.359  37.288  1.00 56.810          C  
ATOM   2083  CD2 LEU A 132     -72.226 101.155  38.100  1.00 56.810          C  
ATOM   2084  H   LEU A 132     -71.522 101.093  33.990  1.00 48.680          H  
ATOM   2085  HA  LEU A 132     -69.934 100.941  36.519  1.00 48.700          H  
ATOM   2086 1HB  LEU A 132     -72.018  99.065  35.354  1.00 68.170          H  
ATOM   2087 2HB  LEU A 132     -71.218  98.854  36.919  1.00 68.170          H  
ATOM   2088  HG  LEU A 132     -73.183 101.070  36.174  1.00 68.170          H  
ATOM   2089 1HD1 LEU A 132     -74.633  99.856  37.747  1.00 68.170          H  
ATOM   2090 2HD1 LEU A 132     -74.131  98.855  36.412  1.00 68.170          H  
ATOM   2091 3HD1 LEU A 132     -73.387  98.641  37.986  1.00 68.170          H  
ATOM   2092 1HD2 LEU A 132     -73.049 101.684  38.554  1.00 68.170          H  
ATOM   2093 2HD2 LEU A 132     -71.789 100.469  38.827  1.00 68.170          H  
ATOM   2094 3HD2 LEU A 132     -71.481 101.881  37.794  1.00 68.170          H  
ATOM   2095  N   LEU A 133     -68.978  99.537  33.890  1.00 39.570          N  
ATOM   2096  CA  LEU A 133     -68.080  98.532  33.325  1.00 39.000          C  
ATOM   2097  C   LEU A 133     -66.606  98.866  33.573  1.00 39.110          C  
ATOM   2098  O   LEU A 133     -65.833  99.118  32.650  1.00 38.840          O  
ATOM   2099  CB  LEU A 133     -68.374  98.394  31.828  1.00 54.830          C  
ATOM   2100  CG  LEU A 133     -69.877  98.040  31.456  1.00 54.830          C  
ATOM   2101  CD1 LEU A 133     -70.000  97.966  29.946  1.00 54.830          C  
ATOM   2102  CD2 LEU A 133     -70.346  96.741  32.111  1.00 54.830          C  
ATOM   2103  H   LEU A 133     -69.329 100.299  33.301  1.00 47.480          H  
ATOM   2104  HA  LEU A 133     -68.277  97.582  33.811  1.00 46.800          H  
ATOM   2105 1HB  LEU A 133     -68.144  99.348  31.351  1.00 65.790          H  
ATOM   2106 2HB  LEU A 133     -67.725  97.628  31.409  1.00 65.790          H  
ATOM   2107  HG  LEU A 133     -70.520  98.843  31.804  1.00 65.790          H  
ATOM   2108 1HD1 LEU A 133     -71.034  97.764  29.677  1.00 65.790          H  
ATOM   2109 2HD1 LEU A 133     -69.688  98.914  29.508  1.00 65.790          H  
ATOM   2110 3HD1 LEU A 133     -69.363  97.169  29.570  1.00 65.790          H  
ATOM   2111 1HD2 LEU A 133     -71.384  96.554  31.830  1.00 65.790          H  
ATOM   2112 2HD2 LEU A 133     -69.723  95.914  31.774  1.00 65.790          H  
ATOM   2113 3HD2 LEU A 133     -70.287  96.825  33.192  1.00 65.790          H  
ATOM   2114  N   LYS A 134     -66.229  98.838  34.851  1.00 39.530          N  
ATOM   2115  CA  LYS A 134     -64.891  99.218  35.328  1.00 39.750          C  
ATOM   2116  C   LYS A 134     -63.876  98.073  35.451  1.00 39.520          C  
ATOM   2117  O   LYS A 134     -62.732  98.293  35.850  1.00 39.570          O  
ATOM   2118  CB  LYS A 134     -65.014  99.913  36.688  1.00 55.560          C  
ATOM   2119  CG  LYS A 134     -65.861 101.201  36.705  1.00 55.560          C  
ATOM   2120  CD  LYS A 134     -65.219 102.333  35.900  1.00 55.560          C  
ATOM   2121  CE  LYS A 134     -65.996 103.629  36.059  1.00 55.560          C  
ATOM   2122  NZ  LYS A 134     -65.402 104.741  35.264  1.00 55.560          N  
ATOM   2123  H   LYS A 134     -66.977  98.590  35.509  1.00 47.440          H  
ATOM   2124  HA  LYS A 134     -64.474  99.921  34.612  1.00 47.700          H  
ATOM   2125 1HB  LYS A 134     -65.456  99.224  37.406  1.00 66.670          H  
ATOM   2126 2HB  LYS A 134     -64.021 100.163  37.054  1.00 66.670          H  
ATOM   2127 1HG  LYS A 134     -66.848 100.989  36.285  1.00 66.670          H  
ATOM   2128 2HG  LYS A 134     -65.993 101.525  37.735  1.00 66.670          H  
ATOM   2129 1HD  LYS A 134     -64.190 102.483  36.228  1.00 66.670          H  
ATOM   2130 2HD  LYS A 134     -65.216 102.077  34.842  1.00 66.670          H  
ATOM   2131 1HE  LYS A 134     -67.021 103.469  35.729  1.00 66.670          H  
ATOM   2132 2HE  LYS A 134     -66.005 103.914  37.111  1.00 66.670          H  
ATOM   2133 1HZ  LYS A 134     -65.952 105.579  35.399  1.00 66.670          H  
ATOM   2134 2HZ  LYS A 134     -64.453 104.909  35.569  1.00 66.670          H  
ATOM   2135 3HZ  LYS A 134     -65.403 104.494  34.286  1.00 66.670          H  
ATOM   2136  N   GLY A 135     -64.295  96.849  35.137  1.00 39.280          N  
ATOM   2137  CA  GLY A 135     -63.441  95.660  35.276  1.00 39.070          C  
ATOM   2138  C   GLY A 135     -63.708  94.960  36.608  1.00 39.500          C  
ATOM   2139  O   GLY A 135     -63.224  93.858  36.870  1.00 39.370          O  
ATOM   2140  H   GLY A 135     -65.244  96.748  34.807  1.00 47.140          H  
ATOM   2141 1HA  GLY A 135     -63.634  94.973  34.452  1.00 46.880          H  
ATOM   2142 2HA  GLY A 135     -62.394  95.952  35.217  1.00 46.880          H  
ATOM   2143  N   ASN A 136     -64.476  95.638  37.438  1.00 40.020          N  
ATOM   2144  CA  ASN A 136     -64.922  95.233  38.750  1.00 40.500          C  
ATOM   2145  C   ASN A 136     -66.129  96.121  38.986  1.00 40.970          C  
ATOM   2146  O   ASN A 136     -66.378  97.007  38.172  1.00 41.170          O  
ATOM   2147  CB  ASN A 136     -63.816  95.435  39.769  1.00 56.510          C  
ATOM   2148  CG  ASN A 136     -63.394  96.881  39.858  1.00 56.510          C  
ATOM   2149  OD1 ASN A 136     -64.145  97.748  40.348  1.00 56.510          O  
ATOM   2150  ND2 ASN A 136     -62.209  97.159  39.374  1.00 56.510          N  
ATOM   2151  H   ASN A 136     -64.812  96.532  37.111  1.00 48.020          H  
ATOM   2152  HA  ASN A 136     -65.248  94.191  38.742  1.00 48.600          H  
ATOM   2153 1HB  ASN A 136     -64.146  95.091  40.752  1.00 67.810          H  
ATOM   2154 2HB  ASN A 136     -62.947  94.838  39.490  1.00 67.810          H  
ATOM   2155 1HD2 ASN A 136     -61.863  98.097  39.377  1.00 67.810          H  
ATOM   2156 2HD2 ASN A 136     -61.655  96.431  38.969  1.00 67.810          H  
ATOM   2157  N   SER A 137     -66.871  95.910  40.062  1.00 41.150          N  
ATOM   2158  CA  SER A 137     -67.999  96.786  40.366  1.00 41.590          C  
ATOM   2159  C   SER A 137     -68.657  96.516  41.706  1.00 41.960          C  
ATOM   2160  O   SER A 137     -68.832  95.367  42.124  1.00 41.720          O  
ATOM   2161  CB  SER A 137     -69.097  96.727  39.337  1.00 58.050          C  
ATOM   2162  OG  SER A 137     -70.126  97.581  39.749  1.00 58.050          O  
ATOM   2163  H   SER A 137     -66.627  95.168  40.695  1.00 49.380          H  
ATOM   2164  HA  SER A 137     -67.621  97.809  40.385  1.00 49.910          H  
ATOM   2165 1HB  SER A 137     -68.751  97.035  38.354  1.00 69.660          H  
ATOM   2166 2HB  SER A 137     -69.474  95.708  39.254  1.00 69.660          H  
ATOM   2167  HG  SER A 137     -70.886  97.382  39.168  1.00 69.660          H  
ATOM   2168  N   ARG A 138     -69.128  97.591  42.333  1.00 42.550          N  
ATOM   2169  CA  ARG A 138     -69.909  97.522  43.568  1.00 42.960          C  
ATOM   2170  C   ARG A 138     -71.413  97.386  43.280  1.00 42.820          C  
ATOM   2171  O   ARG A 138     -72.238  97.388  44.196  1.00 43.130          O  
ATOM   2172  CB  ARG A 138     -69.641  98.747  44.426  1.00 59.980          C  
ATOM   2173  CG  ARG A 138     -68.226  98.814  44.989  1.00 59.980          C  
ATOM   2174  CD  ARG A 138     -67.962 100.076  45.721  1.00 59.980          C  
ATOM   2175  NE  ARG A 138     -66.651 100.049  46.365  1.00 59.980          N  
ATOM   2176  CZ  ARG A 138     -66.023 101.105  46.934  1.00 59.980          C  
ATOM   2177  NH1 ARG A 138     -66.567 102.315  46.913  1.00 59.980          N  
ATOM   2178  NH2 ARG A 138     -64.850 100.912  47.522  1.00 59.980          N  
ATOM   2179  H   ARG A 138     -68.943  98.494  41.916  1.00 51.060          H  
ATOM   2180  HA  ARG A 138     -69.587  96.642  44.127  1.00 51.550          H  
ATOM   2181 1HB  ARG A 138     -69.818  99.647  43.842  1.00 71.980          H  
ATOM   2182 2HB  ARG A 138     -70.332  98.759  45.268  1.00 71.980          H  
ATOM   2183 1HG  ARG A 138     -68.067  97.985  45.683  1.00 71.980          H  
ATOM   2184 2HG  ARG A 138     -67.504  98.738  44.176  1.00 71.980          H  
ATOM   2185 1HD  ARG A 138     -67.987 100.907  45.019  1.00 71.980          H  
ATOM   2186 2HD  ARG A 138     -68.722 100.217  46.490  1.00 71.980          H  
ATOM   2187  HE  ARG A 138     -66.179  99.128  46.430  1.00 71.980          H  
ATOM   2188 1HH1 ARG A 138     -67.460 102.464  46.469  1.00 71.980          H  
ATOM   2189 2HH1 ARG A 138     -66.090 103.094  47.346  1.00 71.980          H  
ATOM   2190 1HH2 ARG A 138     -64.447  99.955  47.555  1.00 71.980          H  
ATOM   2191 2HH2 ARG A 138     -64.363 101.675  47.959  1.00 71.980          H  
ATOM   2192  N   GLN A 139     -71.747  97.300  41.992  1.00 42.390          N  
ATOM   2193  CA  GLN A 139     -73.108  97.172  41.477  1.00 42.240          C  
ATOM   2194  C   GLN A 139     -73.143  96.339  40.184  1.00 41.570          C  
ATOM   2195  O   GLN A 139     -72.386  96.603  39.244  1.00 41.150          O  
ATOM   2196  CB  GLN A 139     -73.651  98.580  41.196  1.00 59.200          C  
ATOM   2197  CG  GLN A 139     -75.072  98.665  40.691  1.00 59.200          C  
ATOM   2198  CD  GLN A 139     -75.484 100.100  40.508  1.00 59.200          C  
ATOM   2199  OE1 GLN A 139     -74.631 100.941  40.245  1.00 59.200          O  
ATOM   2200  NE2 GLN A 139     -76.759 100.401  40.654  1.00 59.200          N  
ATOM   2201  H   GLN A 139     -70.987  97.321  41.322  1.00 50.870          H  
ATOM   2202  HA  GLN A 139     -73.727  96.672  42.225  1.00 50.690          H  
ATOM   2203 1HB  GLN A 139     -73.596  99.173  42.107  1.00 71.040          H  
ATOM   2204 2HB  GLN A 139     -73.011  99.062  40.464  1.00 71.040          H  
ATOM   2205 1HG  GLN A 139     -75.145  98.160  39.734  1.00 71.040          H  
ATOM   2206 2HG  GLN A 139     -75.725  98.200  41.395  1.00 71.040          H  
ATOM   2207 1HE2 GLN A 139     -77.072 101.350  40.531  1.00 71.040          H  
ATOM   2208 2HE2 GLN A 139     -77.423  99.692  40.875  1.00 71.040          H  
ATOM   2209  N   THR A 140     -74.033  95.351  40.100  1.00 41.480          N  
ATOM   2210  CA  THR A 140     -74.126  94.570  38.863  1.00 40.870          C  
ATOM   2211  C   THR A 140     -75.411  94.886  38.120  1.00 40.790          C  
ATOM   2212  O   THR A 140     -76.512  94.895  38.685  1.00 41.200          O  
ATOM   2213  CB  THR A 140     -74.007  93.045  39.095  1.00 57.460          C  
ATOM   2214  OG1 THR A 140     -72.740  92.752  39.689  1.00 57.460          O  
ATOM   2215  CG2 THR A 140     -74.088  92.298  37.754  1.00 57.460          C  
ATOM   2216  H   THR A 140     -74.640  95.105  40.900  1.00 49.780          H  
ATOM   2217  HA  THR A 140     -73.300  94.851  38.213  1.00 49.040          H  
ATOM   2218  HB  THR A 140     -74.802  92.701  39.743  1.00 68.950          H  
ATOM   2219  HG1 THR A 140     -72.746  93.072  40.601  1.00 68.950          H  
ATOM   2220 1HG2 THR A 140     -73.982  91.235  37.940  1.00 68.950          H  
ATOM   2221 2HG2 THR A 140     -75.037  92.480  37.267  1.00 68.950          H  
ATOM   2222 3HG2 THR A 140     -73.284  92.629  37.103  1.00 68.950          H  
ATOM   2223  N   VAL A 141     -75.256  95.145  36.826  1.00 40.260          N  
ATOM   2224  CA  VAL A 141     -76.372  95.501  35.966  1.00 40.130          C  
ATOM   2225  C   VAL A 141     -76.647  94.449  34.903  1.00 39.460          C  
ATOM   2226  O   VAL A 141     -75.741  94.007  34.191  1.00 38.970          O  
ATOM   2227  CB  VAL A 141     -76.090  96.878  35.315  1.00 56.230          C  
ATOM   2228  CG1 VAL A 141     -74.762  96.866  34.522  1.00 56.230          C  
ATOM   2229  CG2 VAL A 141     -77.258  97.279  34.425  1.00 56.230          C  
ATOM   2230  H   VAL A 141     -74.321  95.090  36.448  1.00 48.310          H  
ATOM   2231  HA  VAL A 141     -77.265  95.585  36.583  1.00 48.160          H  
ATOM   2232  HB  VAL A 141     -75.976  97.596  36.085  1.00 67.480          H  
ATOM   2233 1HG1 VAL A 141     -74.575  97.854  34.096  1.00 67.480          H  
ATOM   2234 2HG1 VAL A 141     -73.942  96.606  35.178  1.00 67.480          H  
ATOM   2235 3HG1 VAL A 141     -74.810  96.154  33.724  1.00 67.480          H  
ATOM   2236 1HG2 VAL A 141     -77.062  98.256  34.004  1.00 67.480          H  
ATOM   2237 2HG2 VAL A 141     -77.381  96.565  33.611  1.00 67.480          H  
ATOM   2238 3HG2 VAL A 141     -78.164  97.311  35.012  1.00 67.480          H  
ATOM   2239  N   TRP A 142     -77.922  94.085  34.778  1.00 39.460          N  
ATOM   2240  CA  TRP A 142     -78.343  93.095  33.815  1.00 38.900          C  
ATOM   2241  C   TRP A 142     -79.315  93.690  32.770  1.00 38.700          C  
ATOM   2242  O   TRP A 142     -80.233  94.476  33.072  1.00 39.100          O  
ATOM   2243  CB  TRP A 142     -79.021  91.961  34.571  1.00 54.680          C  
ATOM   2244  CG  TRP A 142     -78.152  91.316  35.600  1.00 54.680          C  
ATOM   2245  CD1 TRP A 142     -78.130  91.611  36.935  1.00 54.680          C  
ATOM   2246  CD2 TRP A 142     -77.163  90.296  35.403  1.00 54.680          C  
ATOM   2247  NE1 TRP A 142     -77.213  90.820  37.575  1.00 54.680          N  
ATOM   2248  CE2 TRP A 142     -76.608  90.014  36.652  1.00 54.680          C  
ATOM   2249  CE3 TRP A 142     -76.712  89.610  34.297  1.00 54.680          C  
ATOM   2250  CZ2 TRP A 142     -75.614  89.061  36.812  1.00 54.680          C  
ATOM   2251  CZ3 TRP A 142     -75.731  88.670  34.456  1.00 54.680          C  
ATOM   2252  CH2 TRP A 142     -75.186  88.393  35.675  1.00 54.680          C  
ATOM   2253  H   TRP A 142     -78.606  94.470  35.428  1.00 47.350          H  
ATOM   2254  HA  TRP A 142     -77.464  92.711  33.302  1.00 46.680          H  
ATOM   2255 1HB  TRP A 142     -79.904  92.345  35.081  1.00 65.620          H  
ATOM   2256 2HB  TRP A 142     -79.330  91.194  33.872  1.00 65.620          H  
ATOM   2257  HD1 TRP A 142     -78.758  92.361  37.419  1.00 65.620          H  
ATOM   2258  HE1 TRP A 142     -77.007  90.838  38.566  1.00 65.620          H  
ATOM   2259  HE3 TRP A 142     -77.121  89.807  33.328  1.00 65.620          H  
ATOM   2260  HZ2 TRP A 142     -75.177  88.836  37.786  1.00 65.620          H  
ATOM   2261  HZ3 TRP A 142     -75.413  88.150  33.584  1.00 65.620          H  
ATOM   2262  HH2 TRP A 142     -74.408  87.631  35.751  1.00 65.620          H  
ATOM   2263  N   ARG A 143     -79.158  93.259  31.522  1.00 38.090          N  
ATOM   2264  CA  ARG A 143     -79.978  93.747  30.407  1.00 37.840          C  
ATOM   2265  C   ARG A 143     -81.314  93.016  30.226  1.00 37.770          C  
ATOM   2266  O   ARG A 143     -81.458  92.130  29.373  1.00 37.410          O  
ATOM   2267  CB  ARG A 143     -79.166  93.700  29.125  1.00 53.080          C  
ATOM   2268  CG  ARG A 143     -77.975  94.654  29.080  1.00 53.080          C  
ATOM   2269  CD  ARG A 143     -77.099  94.446  27.854  1.00 53.080          C  
ATOM   2270  NE  ARG A 143     -77.763  94.772  26.565  1.00 53.080          N  
ATOM   2271  CZ  ARG A 143     -77.866  96.002  26.006  1.00 53.080          C  
ATOM   2272  NH1 ARG A 143     -77.389  97.077  26.605  1.00 53.080          N  
ATOM   2273  NH2 ARG A 143     -78.458  96.112  24.830  1.00 53.080          N  
ATOM   2274  H   ARG A 143     -78.420  92.595  31.336  1.00 45.710          H  
ATOM   2275  HA  ARG A 143     -80.205  94.797  30.602  1.00 45.410          H  
ATOM   2276 1HB  ARG A 143     -78.788  92.706  28.985  1.00 63.690          H  
ATOM   2277 2HB  ARG A 143     -79.799  93.946  28.283  1.00 63.690          H  
ATOM   2278 1HG  ARG A 143     -78.344  95.678  29.068  1.00 63.690          H  
ATOM   2279 2HG  ARG A 143     -77.363  94.507  29.968  1.00 63.690          H  
ATOM   2280 1HD  ARG A 143     -76.203  95.057  27.943  1.00 63.690          H  
ATOM   2281 2HD  ARG A 143     -76.802  93.395  27.814  1.00 63.690          H  
ATOM   2282  HE  ARG A 143     -78.151  93.987  26.009  1.00 63.690          H  
ATOM   2283 1HH1 ARG A 143     -76.935  97.007  27.499  1.00 63.690          H  
ATOM   2284 2HH1 ARG A 143     -77.484  98.007  26.154  1.00 63.690          H  
ATOM   2285 1HH2 ARG A 143     -78.821  95.276  24.372  1.00 63.690          H  
ATOM   2286 2HH2 ARG A 143     -78.549  97.013  24.381  1.00 63.690          H  
ATOM   2287  N   GLY A 144     -82.264  93.342  31.100  1.00 38.120          N  
ATOM   2288  CA  GLY A 144     -83.607  92.732  31.064  1.00 38.090          C  
ATOM   2289  C   GLY A 144     -84.567  93.591  30.257  1.00 38.070          C  
ATOM   2290  O   GLY A 144     -84.500  94.810  30.321  1.00 38.360          O  
ATOM   2291  H   GLY A 144     -82.004  94.046  31.797  1.00 45.740          H  
ATOM   2292 1HA  GLY A 144     -83.560  91.737  30.624  1.00 45.710          H  
ATOM   2293 2HA  GLY A 144     -83.985  92.622  32.078  1.00 45.710          H  
ATOM   2294  N   TYR A 145     -85.494  92.964  29.537  1.00 37.750          N  
ATOM   2295  CA  TYR A 145     -86.450  93.730  28.743  1.00 37.700          C  
ATOM   2296  C   TYR A 145     -87.894  93.288  28.926  1.00 37.880          C  
ATOM   2297  O   TYR A 145     -88.196  92.089  29.008  1.00 37.760          O  
ATOM   2298  CB  TYR A 145     -86.070  93.602  27.270  1.00 52.800          C  
ATOM   2299  CG  TYR A 145     -84.715  94.136  26.942  1.00 52.800          C  
ATOM   2300  CD1 TYR A 145     -83.594  93.340  27.082  1.00 52.800          C  
ATOM   2301  CD2 TYR A 145     -84.585  95.420  26.508  1.00 52.800          C  
ATOM   2302  CE1 TYR A 145     -82.371  93.853  26.808  1.00 52.800          C  
ATOM   2303  CE2 TYR A 145     -83.354  95.931  26.227  1.00 52.800          C  
ATOM   2304  CZ  TYR A 145     -82.250  95.155  26.386  1.00 52.800          C  
ATOM   2305  OH  TYR A 145     -81.020  95.668  26.132  1.00 52.800          O  
ATOM   2306  H   TYR A 145     -85.485  91.943  29.480  1.00 45.300          H  
ATOM   2307  HA  TYR A 145     -86.391  94.779  29.042  1.00 45.240          H  
ATOM   2308 1HB  TYR A 145     -86.089  92.576  27.008  1.00 63.360          H  
ATOM   2309 2HB  TYR A 145     -86.795  94.107  26.669  1.00 63.360          H  
ATOM   2310  HD1 TYR A 145     -83.679  92.308  27.425  1.00 63.360          H  
ATOM   2311  HD2 TYR A 145     -85.470  96.044  26.397  1.00 63.360          H  
ATOM   2312  HE1 TYR A 145     -81.501  93.239  26.930  1.00 63.360          H  
ATOM   2313  HE2 TYR A 145     -83.253  96.959  25.890  1.00 63.360          H  
ATOM   2314  HH  TYR A 145     -81.108  96.567  25.806  1.00 63.360          H  
ATOM   2315  N   LEU A 146     -88.810  94.260  28.912  1.00 38.170          N  
ATOM   2316  CA  LEU A 146     -90.237  93.916  29.000  1.00 38.360          C  
ATOM   2317  C   LEU A 146     -90.943  93.980  27.672  1.00 37.900          C  
ATOM   2318  O   LEU A 146     -90.892  94.998  26.986  1.00 37.690          O  
ATOM   2319  CB  LEU A 146     -90.995  94.857  29.924  1.00 53.630          C  
ATOM   2320  CG  LEU A 146     -90.499  94.964  31.317  1.00 53.630          C  
ATOM   2321  CD1 LEU A 146     -91.293  96.010  32.015  1.00 53.630          C  
ATOM   2322  CD2 LEU A 146     -90.642  93.630  32.020  1.00 53.630          C  
ATOM   2323  H   LEU A 146     -88.479  95.232  28.866  1.00 45.800          H  
ATOM   2324  HA  LEU A 146     -90.324  92.897  29.359  1.00 46.030          H  
ATOM   2325 1HB  LEU A 146     -91.029  95.823  29.484  1.00 64.350          H  
ATOM   2326 2HB  LEU A 146     -92.023  94.494  29.977  1.00 64.350          H  
ATOM   2327  HG  LEU A 146     -89.461  95.271  31.315  1.00 64.350          H  
ATOM   2328 1HD1 LEU A 146     -90.934  96.114  33.036  1.00 64.350          H  
ATOM   2329 2HD1 LEU A 146     -91.170  96.959  31.491  1.00 64.350          H  
ATOM   2330 3HD1 LEU A 146     -92.345  95.729  32.020  1.00 64.350          H  
ATOM   2331 1HD2 LEU A 146     -90.299  93.735  33.038  1.00 64.350          H  
ATOM   2332 2HD2 LEU A 146     -91.682  93.340  32.012  1.00 64.350          H  
ATOM   2333 3HD2 LEU A 146     -90.052  92.857  31.531  1.00 64.350          H  
ATOM   2334  N   THR A 147     -91.638  92.906  27.329  1.00 37.740          N  
ATOM   2335  CA  THR A 147     -92.385  92.817  26.075  1.00 37.320          C  
ATOM   2336  C   THR A 147     -93.802  92.306  26.259  1.00 37.530          C  
ATOM   2337  O   THR A 147     -94.281  92.107  27.383  1.00 37.920          O  
ATOM   2338  CB  THR A 147     -91.665  91.931  25.035  1.00 52.420          C  
ATOM   2339  OG1 THR A 147     -92.336  92.089  23.764  1.00 52.420          O  
ATOM   2340  CG2 THR A 147     -91.663  90.439  25.433  1.00 52.420          C  
ATOM   2341  H   THR A 147     -91.620  92.112  27.974  1.00 45.290          H  
ATOM   2342  HA  THR A 147     -92.451  93.818  25.649  1.00 44.780          H  
ATOM   2343  HB  THR A 147     -90.636  92.275  24.937  1.00 62.900          H  
ATOM   2344  HG1 THR A 147     -91.991  92.919  23.343  1.00 62.900          H  
ATOM   2345 1HG2 THR A 147     -91.144  89.864  24.669  1.00 62.900          H  
ATOM   2346 2HG2 THR A 147     -91.155  90.318  26.389  1.00 62.900          H  
ATOM   2347 3HG2 THR A 147     -92.675  90.078  25.506  1.00 62.900          H  
ATOM   2348  N   THR A 148     -94.496  92.152  25.132  1.00 37.260          N  
ATOM   2349  CA  THR A 148     -95.853  91.656  25.075  1.00 37.370          C  
ATOM   2350  C   THR A 148     -95.814  90.494  24.128  1.00 36.790          C  
ATOM   2351  O   THR A 148     -96.700  89.638  24.105  1.00 36.800          O  
ATOM   2352  CB  THR A 148     -96.831  92.734  24.563  1.00 52.270          C  
ATOM   2353  OG1 THR A 148     -96.459  93.130  23.229  1.00 52.270          O  
ATOM   2354  CG2 THR A 148     -96.784  93.940  25.475  1.00 52.270          C  
ATOM   2355  H   THR A 148     -94.019  92.311  24.250  1.00 44.710          H  
ATOM   2356  HA  THR A 148     -96.168  91.305  26.058  1.00 44.840          H  
ATOM   2357  HB  THR A 148     -97.844  92.334  24.551  1.00 62.730          H  
ATOM   2358  HG1 THR A 148     -96.706  92.441  22.596  1.00 62.730          H  
ATOM   2359 1HG2 THR A 148     -97.476  94.699  25.118  1.00 62.730          H  
ATOM   2360 2HG2 THR A 148     -97.073  93.622  26.465  1.00 62.730          H  
ATOM   2361 3HG2 THR A 148     -95.781  94.355  25.501  1.00 62.730          H  
ATOM   2362  N   ASP A 149     -94.753  90.489  23.332  1.00 36.280          N  
ATOM   2363  CA  ASP A 149     -94.551  89.456  22.330  1.00 35.700          C  
ATOM   2364  C   ASP A 149     -94.418  88.124  23.046  1.00 35.640          C  
ATOM   2365  O   ASP A 149     -93.666  88.013  24.004  1.00 35.480          O  
ATOM   2366  CB  ASP A 149     -93.280  89.737  21.519  1.00 50.210          C  
ATOM   2367  CG  ASP A 149     -93.392  90.971  20.567  1.00 50.210          C  
ATOM   2368  OD1 ASP A 149     -94.482  91.383  20.252  1.00 50.210          O  
ATOM   2369  OD2 ASP A 149     -92.344  91.512  20.213  1.00 50.210          O  
ATOM   2370  H   ASP A 149     -94.086  91.263  23.426  1.00 43.540          H  
ATOM   2371  HA  ASP A 149     -95.414  89.422  21.665  1.00 42.840          H  
ATOM   2372 1HB  ASP A 149     -92.455  89.897  22.207  1.00 60.250          H  
ATOM   2373 2HB  ASP A 149     -93.034  88.862  20.915  1.00 60.250          H  
ATOM   2374  N   LYS A 150     -95.078  87.090  22.539  1.00 35.750          N  
ATOM   2375  CA  LYS A 150     -95.004  85.748  23.136  1.00 35.760          C  
ATOM   2376  C   LYS A 150     -94.144  84.805  22.293  1.00 35.210          C  
ATOM   2377  O   LYS A 150     -94.126  83.595  22.500  1.00 35.200          O  
ATOM   2378  CB  LYS A 150     -96.411  85.173  23.315  1.00 50.060          C  
ATOM   2379  CG  LYS A 150     -97.161  84.879  21.999  1.00 50.060          C  
ATOM   2380  CD  LYS A 150     -98.581  84.360  22.256  1.00 50.060          C  
ATOM   2381  CE  LYS A 150     -99.314  84.066  20.944  1.00 50.060          C  
ATOM   2382  NZ  LYS A 150    -100.710  83.589  21.174  1.00 50.060          N  
ATOM   2383  H   LYS A 150     -95.688  87.249  21.748  1.00 42.900          H  
ATOM   2384  HA  LYS A 150     -94.548  85.834  24.121  1.00 42.910          H  
ATOM   2385 1HB  LYS A 150     -96.356  84.253  23.897  1.00 60.070          H  
ATOM   2386 2HB  LYS A 150     -97.011  85.883  23.891  1.00 60.070          H  
ATOM   2387 1HG  LYS A 150     -97.222  85.788  21.406  1.00 60.070          H  
ATOM   2388 2HG  LYS A 150     -96.614  84.129  21.425  1.00 60.070          H  
ATOM   2389 1HD  LYS A 150     -98.531  83.446  22.850  1.00 60.070          H  
ATOM   2390 2HD  LYS A 150     -99.144  85.107  22.818  1.00 60.070          H  
ATOM   2391 1HE  LYS A 150     -99.345  84.974  20.344  1.00 60.070          H  
ATOM   2392 2HE  LYS A 150     -98.766  83.299  20.395  1.00 60.070          H  
ATOM   2393 1HZ  LYS A 150    -101.154  83.408  20.283  1.00 60.070          H  
ATOM   2394 2HZ  LYS A 150    -100.693  82.739  21.719  1.00 60.070          H  
ATOM   2395 3HZ  LYS A 150    -101.232  84.297  21.670  1.00 60.070          H  
ATOM   2396  N   GLU A 151     -93.460  85.382  21.318  1.00 34.770          N  
ATOM   2397  CA  GLU A 151     -92.675  84.683  20.301  1.00 34.240          C  
ATOM   2398  C   GLU A 151     -91.224  84.322  20.641  1.00 34.010          C  
ATOM   2399  O   GLU A 151     -90.509  83.803  19.783  1.00 33.560          O  
ATOM   2400  CB  GLU A 151     -92.674  85.544  19.038  1.00 48.150          C  
ATOM   2401  CG  GLU A 151     -94.056  85.722  18.416  1.00 48.150          C  
ATOM   2402  CD  GLU A 151     -94.056  86.623  17.204  1.00 48.150          C  
ATOM   2403  OE1 GLU A 151     -93.020  87.146  16.870  1.00 48.150          O  
ATOM   2404  OE2 GLU A 151     -95.100  86.791  16.621  1.00 48.150          O  
ATOM   2405  H   GLU A 151     -93.524  86.388  21.259  1.00 41.720          H  
ATOM   2406  HA  GLU A 151     -93.197  83.753  20.078  1.00 41.090          H  
ATOM   2407 1HB  GLU A 151     -92.280  86.533  19.270  1.00 57.780          H  
ATOM   2408 2HB  GLU A 151     -92.024  85.098  18.286  1.00 57.780          H  
ATOM   2409 1HG  GLU A 151     -94.435  84.743  18.126  1.00 57.780          H  
ATOM   2410 2HG  GLU A 151     -94.733  86.132  19.164  1.00 57.780          H  
ATOM   2411  N   VAL A 152     -90.766  84.629  21.847  1.00 34.320          N  
ATOM   2412  CA  VAL A 152     -89.377  84.372  22.196  1.00 34.120          C  
ATOM   2413  C   VAL A 152     -89.204  83.058  22.990  1.00 34.110          C  
ATOM   2414  O   VAL A 152     -89.874  82.860  24.003  1.00 34.550          O  
ATOM   2415  CB  VAL A 152     -88.834  85.579  22.995  1.00 47.850          C  
ATOM   2416  CG1 VAL A 152     -87.377  85.355  23.418  1.00 47.850          C  
ATOM   2417  CG2 VAL A 152     -88.978  86.847  22.149  1.00 47.850          C  
ATOM   2418  H   VAL A 152     -91.408  85.024  22.524  1.00 41.180          H  
ATOM   2419  HA  VAL A 152     -88.818  84.342  21.287  1.00 40.940          H  
ATOM   2420  HB  VAL A 152     -89.406  85.693  23.869  1.00 57.420          H  
ATOM   2421 1HG1 VAL A 152     -87.030  86.215  23.986  1.00 57.420          H  
ATOM   2422 2HG1 VAL A 152     -87.298  84.464  24.040  1.00 57.420          H  
ATOM   2423 3HG1 VAL A 152     -86.755  85.234  22.534  1.00 57.420          H  
ATOM   2424 1HG2 VAL A 152     -88.627  87.701  22.712  1.00 57.420          H  
ATOM   2425 2HG2 VAL A 152     -88.397  86.746  21.251  1.00 57.420          H  
ATOM   2426 3HG2 VAL A 152     -90.022  87.003  21.886  1.00 57.420          H  
ATOM   2427  N   PRO A 153     -88.391  82.094  22.521  1.00 33.620          N  
ATOM   2428  CA  PRO A 153     -88.131  80.849  23.212  1.00 33.580          C  
ATOM   2429  C   PRO A 153     -87.555  81.155  24.579  1.00 34.040          C  
ATOM   2430  O   PRO A 153     -86.740  82.064  24.701  1.00 34.130          O  
ATOM   2431  CB  PRO A 153     -87.082  80.179  22.313  1.00 50.370          C  
ATOM   2432  CG  PRO A 153     -87.327  80.765  20.945  1.00 50.370          C  
ATOM   2433  CD  PRO A 153     -87.741  82.195  21.208  1.00 50.370          C  
ATOM   2434  HA  PRO A 153     -89.056  80.261  23.284  1.00 40.300          H  
ATOM   2435 1HB  PRO A 153     -86.072  80.392  22.694  1.00 60.440          H  
ATOM   2436 2HB  PRO A 153     -87.207  79.086  22.339  1.00 60.440          H  
ATOM   2437 1HG  PRO A 153     -86.412  80.704  20.330  1.00 60.440          H  
ATOM   2438 2HG  PRO A 153     -88.100  80.190  20.413  1.00 60.440          H  
ATOM   2439 1HD  PRO A 153     -86.866  82.854  21.265  1.00 60.440          H  
ATOM   2440 2HD  PRO A 153     -88.450  82.470  20.411  1.00 60.440          H  
ATOM   2441  N   GLY A 154     -87.959  80.407  25.597  1.00 34.340          N  
ATOM   2442  CA  GLY A 154     -87.424  80.607  26.943  1.00 34.790          C  
ATOM   2443  C   GLY A 154     -88.010  81.811  27.691  1.00 35.420          C  
ATOM   2444  O   GLY A 154     -87.642  82.059  28.838  1.00 35.860          O  
ATOM   2445  H   GLY A 154     -88.647  79.682  25.442  1.00 41.210          H  
ATOM   2446 1HA  GLY A 154     -87.606  79.705  27.529  1.00 41.750          H  
ATOM   2447 2HA  GLY A 154     -86.342  80.718  26.878  1.00 41.750          H  
ATOM   2448  N   LEU A 155     -88.901  82.559  27.043  1.00 35.480          N  
ATOM   2449  CA  LEU A 155     -89.529  83.752  27.601  1.00 36.060          C  
ATOM   2450  C   LEU A 155     -90.392  83.424  28.814  1.00 36.630          C  
ATOM   2451  O   LEU A 155     -91.119  82.426  28.805  1.00 36.620          O  
ATOM   2452  CB  LEU A 155     -90.391  84.375  26.504  1.00 50.250          C  
ATOM   2453  CG  LEU A 155     -91.031  85.719  26.719  1.00 50.250          C  
ATOM   2454  CD1 LEU A 155     -89.978  86.804  26.741  1.00 50.250          C  
ATOM   2455  CD2 LEU A 155     -92.027  85.963  25.605  1.00 50.250          C  
ATOM   2456  H   LEU A 155     -89.159  82.318  26.081  1.00 42.580          H  
ATOM   2457  HA  LEU A 155     -88.740  84.439  27.909  1.00 43.270          H  
ATOM   2458 1HB  LEU A 155     -89.747  84.497  25.672  1.00 60.300          H  
ATOM   2459 2HB  LEU A 155     -91.171  83.661  26.233  1.00 60.300          H  
ATOM   2460  HG  LEU A 155     -91.530  85.723  27.671  1.00 60.300          H  
ATOM   2461 1HD1 LEU A 155     -90.427  87.776  26.902  1.00 60.300          H  
ATOM   2462 2HD1 LEU A 155     -89.285  86.607  27.526  1.00 60.300          H  
ATOM   2463 3HD1 LEU A 155     -89.462  86.816  25.799  1.00 60.300          H  
ATOM   2464 1HD2 LEU A 155     -92.495  86.917  25.752  1.00 60.300          H  
ATOM   2465 2HD2 LEU A 155     -91.535  85.962  24.649  1.00 60.300          H  
ATOM   2466 3HD2 LEU A 155     -92.785  85.180  25.618  1.00 60.300          H  
ATOM   2467  N   VAL A 156     -90.335  84.255  29.861  1.00 37.170          N  
ATOM   2468  CA  VAL A 156     -91.166  83.996  31.039  1.00 37.760          C  
ATOM   2469  C   VAL A 156     -92.014  85.203  31.390  1.00 38.290          C  
ATOM   2470  O   VAL A 156     -91.741  86.298  30.919  1.00 38.440          O  
ATOM   2471  CB  VAL A 156     -90.286  83.640  32.260  1.00 52.630          C  
ATOM   2472  CG1 VAL A 156     -89.464  82.397  31.953  1.00 52.630          C  
ATOM   2473  CG2 VAL A 156     -89.372  84.844  32.626  1.00 52.630          C  
ATOM   2474  H   VAL A 156     -89.713  85.076  29.837  1.00 44.600          H  
ATOM   2475  HA  VAL A 156     -91.828  83.155  30.824  1.00 45.310          H  
ATOM   2476  HB  VAL A 156     -90.929  83.406  33.109  1.00 63.150          H  
ATOM   2477 1HG1 VAL A 156     -88.861  82.129  32.817  1.00 63.150          H  
ATOM   2478 2HG1 VAL A 156     -90.133  81.575  31.707  1.00 63.150          H  
ATOM   2479 3HG1 VAL A 156     -88.809  82.592  31.105  1.00 63.150          H  
ATOM   2480 1HG2 VAL A 156     -88.762  84.586  33.490  1.00 63.150          H  
ATOM   2481 2HG2 VAL A 156     -88.720  85.083  31.784  1.00 63.150          H  
ATOM   2482 3HG2 VAL A 156     -89.980  85.715  32.870  1.00 63.150          H  
ATOM   2483  N   LEU A 157     -93.036  85.022  32.211  1.00 38.590          N  
ATOM   2484  CA  LEU A 157     -93.830  86.164  32.651  1.00 39.120          C  
ATOM   2485  C   LEU A 157     -93.256  86.899  33.837  1.00 39.640          C  
ATOM   2486  O   LEU A 157     -92.618  86.307  34.712  1.00 39.790          O  
ATOM   2487  CB  LEU A 157     -95.266  85.763  33.010  1.00 54.560          C  
ATOM   2488  CG  LEU A 157     -96.189  85.271  31.880  1.00 54.560          C  
ATOM   2489  CD1 LEU A 157     -97.493  84.754  32.482  1.00 54.560          C  
ATOM   2490  CD2 LEU A 157     -96.505  86.464  30.970  1.00 54.560          C  
ATOM   2491  H   LEU A 157     -93.244  84.096  32.560  1.00 46.310          H  
ATOM   2492  HA  LEU A 157     -93.867  86.879  31.840  1.00 46.940          H  
ATOM   2493 1HB  LEU A 157     -95.224  84.987  33.769  1.00 65.470          H  
ATOM   2494 2HB  LEU A 157     -95.744  86.638  33.463  1.00 65.470          H  
ATOM   2495  HG  LEU A 157     -95.716  84.474  31.310  1.00 65.470          H  
ATOM   2496 1HD1 LEU A 157     -98.160  84.425  31.684  1.00 65.470          H  
ATOM   2497 2HD1 LEU A 157     -97.283  83.913  33.144  1.00 65.470          H  
ATOM   2498 3HD1 LEU A 157     -97.977  85.548  33.053  1.00 65.470          H  
ATOM   2499 1HD2 LEU A 157     -97.187  86.162  30.177  1.00 65.470          H  
ATOM   2500 2HD2 LEU A 157     -96.954  87.234  31.562  1.00 65.470          H  
ATOM   2501 3HD2 LEU A 157     -95.619  86.864  30.534  1.00 65.470          H  
ATOM   2502  N   MET A 158     -93.534  88.195  33.876  1.00 39.940          N  
ATOM   2503  CA  MET A 158     -93.224  89.015  35.029  1.00 40.470          C  
ATOM   2504  C   MET A 158     -94.115  88.593  36.169  1.00 41.050          C  
ATOM   2505  O   MET A 158     -95.319  88.398  35.987  1.00 41.200          O  
ATOM   2506  CB  MET A 158     -93.436  90.486  34.720  1.00 56.450          C  
ATOM   2507  CG  MET A 158     -92.451  91.075  33.788  1.00 56.450          C  
ATOM   2508  SD  MET A 158     -90.781  91.096  34.479  1.00 56.450          S  
ATOM   2509  CE  MET A 158     -90.836  92.332  35.752  1.00 56.450          C  
ATOM   2510  H   MET A 158     -94.022  88.608  33.077  1.00 47.930          H  
ATOM   2511  HA  MET A 158     -92.192  88.842  35.324  1.00 48.560          H  
ATOM   2512 1HB  MET A 158     -94.421  90.614  34.264  1.00 67.740          H  
ATOM   2513 2HB  MET A 158     -93.434  91.048  35.642  1.00 67.740          H  
ATOM   2514 1HG  MET A 158     -92.438  90.499  32.863  1.00 67.740          H  
ATOM   2515 2HG  MET A 158     -92.748  92.087  33.559  1.00 67.740          H  
ATOM   2516 1HE  MET A 158     -89.849  92.424  36.209  1.00 67.740          H  
ATOM   2517 2HE  MET A 158     -91.113  93.279  35.318  1.00 67.740          H  
ATOM   2518 3HE  MET A 158     -91.560  92.055  36.518  1.00 67.740          H  
ATOM   2519  N   GLN A 159     -93.537  88.506  37.351  1.00 41.410          N  
ATOM   2520  CA  GLN A 159     -94.270  88.120  38.543  1.00 42.010          C  
ATOM   2521  C   GLN A 159     -95.332  89.131  38.952  1.00 42.550          C  
ATOM   2522  O   GLN A 159     -96.421  88.741  39.381  1.00 42.930          O  
ATOM   2523  CB  GLN A 159     -93.282  87.895  39.679  1.00 58.570          C  
ATOM   2524  CG  GLN A 159     -92.405  86.665  39.461  1.00 58.570          C  
ATOM   2525  CD  GLN A 159     -91.317  86.519  40.489  1.00 58.570          C  
ATOM   2526  OE1 GLN A 159     -91.209  87.339  41.404  1.00 58.570          O  
ATOM   2527  NE2 GLN A 159     -90.494  85.488  40.324  1.00 58.570          N  
ATOM   2528  H   GLN A 159     -92.544  88.689  37.416  1.00 49.690          H  
ATOM   2529  HA  GLN A 159     -94.774  87.177  38.334  1.00 50.410          H  
ATOM   2530 1HB  GLN A 159     -92.639  88.772  39.782  1.00 70.290          H  
ATOM   2531 2HB  GLN A 159     -93.825  87.772  40.614  1.00 70.290          H  
ATOM   2532 1HG  GLN A 159     -93.036  85.778  39.509  1.00 70.290          H  
ATOM   2533 2HG  GLN A 159     -91.938  86.727  38.478  1.00 70.290          H  
ATOM   2534 1HE2 GLN A 159     -89.699  85.330  40.960  1.00 70.290          H  
ATOM   2535 2HE2 GLN A 159     -90.627  84.860  39.561  1.00 70.290          H  
ATOM   2536  N   ASP A 160     -95.028  90.422  38.755  1.00 42.590          N  
ATOM   2537  CA  ASP A 160     -95.892  91.534  39.118  1.00 43.120          C  
ATOM   2538  C   ASP A 160     -96.116  92.644  38.059  1.00 42.930          C  
ATOM   2539  O   ASP A 160     -96.581  93.738  38.394  1.00 43.300          O  
ATOM   2540  CB  ASP A 160     -95.271  92.153  40.349  1.00 60.160          C  
ATOM   2541  CG  ASP A 160     -93.818  92.578  40.068  1.00 60.160          C  
ATOM   2542  OD1 ASP A 160     -93.233  92.044  39.128  1.00 60.160          O  
ATOM   2543  OD2 ASP A 160     -93.296  93.442  40.768  1.00 60.160          O  
ATOM   2544  H   ASP A 160     -94.098  90.675  38.415  1.00 51.110          H  
ATOM   2545  HA  ASP A 160     -96.864  91.127  39.385  1.00 51.740          H  
ATOM   2546 1HB  ASP A 160     -95.836  93.008  40.624  1.00 72.190          H  
ATOM   2547 2HB  ASP A 160     -95.301  91.454  41.172  1.00 72.190          H  
ATOM   2548  N   LEU A 161     -95.735  92.436  36.800  1.00 42.350          N  
ATOM   2549  CA  LEU A 161     -95.957  93.476  35.779  1.00 42.140          C  
ATOM   2550  C   LEU A 161     -96.872  93.028  34.636  1.00 41.800          C  
ATOM   2551  O   LEU A 161     -96.877  91.858  34.225  1.00 41.420          O  
ATOM   2552  CB  LEU A 161     -94.624  94.063  35.243  1.00 59.080          C  
ATOM   2553  CG  LEU A 161     -93.996  95.308  36.054  1.00 59.080          C  
ATOM   2554  CD1 LEU A 161     -93.375  94.880  37.362  1.00 59.080          C  
ATOM   2555  CD2 LEU A 161     -92.933  95.977  35.218  1.00 59.080          C  
ATOM   2556  H   LEU A 161     -95.335  91.547  36.538  1.00 50.820          H  
ATOM   2557  HA  LEU A 161     -96.472  94.305  36.261  1.00 50.570          H  
ATOM   2558 1HB  LEU A 161     -93.887  93.293  35.263  1.00 70.900          H  
ATOM   2559 2HB  LEU A 161     -94.771  94.365  34.209  1.00 70.900          H  
ATOM   2560  HG  LEU A 161     -94.790  96.024  36.269  1.00 70.900          H  
ATOM   2561 1HD1 LEU A 161     -92.971  95.750  37.865  1.00 70.900          H  
ATOM   2562 2HD1 LEU A 161     -94.111  94.435  37.987  1.00 70.900          H  
ATOM   2563 3HD1 LEU A 161     -92.582  94.170  37.192  1.00 70.900          H  
ATOM   2564 1HD2 LEU A 161     -92.526  96.830  35.764  1.00 70.900          H  
ATOM   2565 2HD2 LEU A 161     -92.139  95.276  35.007  1.00 70.900          H  
ATOM   2566 3HD2 LEU A 161     -93.354  96.319  34.302  1.00 70.900          H  
ATOM   2567  N   ALA A 162     -97.642  93.985  34.111  1.00 41.930          N  
ATOM   2568  CA  ALA A 162     -98.564  93.759  32.993  1.00 41.640          C  
ATOM   2569  C   ALA A 162     -98.867  95.000  32.209  1.00 41.650          C  
ATOM   2570  O   ALA A 162     -98.745  96.118  32.697  1.00 41.980          O  
ATOM   2571  CB  ALA A 162     -99.862  93.207  33.491  1.00 58.410          C  
ATOM   2572  H   ALA A 162     -97.590  94.915  34.542  1.00 50.320          H  
ATOM   2573  HA  ALA A 162     -98.117  93.059  32.310  1.00 49.970          H  
ATOM   2574 1HB  ALA A 162    -100.534  93.026  32.649  1.00 70.090          H  
ATOM   2575 2HB  ALA A 162     -99.674  92.313  33.986  1.00 70.090          H  
ATOM   2576 3HB  ALA A 162    -100.293  93.925  34.170  1.00 70.090          H  
ATOM   2577  N   PHE A 163     -99.316  94.803  30.993  1.00 41.290          N  
ATOM   2578  CA  PHE A 163     -99.712  95.915  30.178  1.00 41.320          C  
ATOM   2579  C   PHE A 163    -101.230  96.058  30.134  1.00 41.450          C  
ATOM   2580  O   PHE A 163    -101.998  95.091  30.084  1.00 41.310          O  
ATOM   2581  CB  PHE A 163     -99.130  95.765  28.777  1.00 57.840          C  
ATOM   2582  CG  PHE A 163     -97.597  95.928  28.700  1.00 57.840          C  
ATOM   2583  CD1 PHE A 163     -96.739  94.837  28.887  1.00 57.840          C  
ATOM   2584  CD2 PHE A 163     -97.026  97.167  28.406  1.00 57.840          C  
ATOM   2585  CE1 PHE A 163     -95.356  94.981  28.777  1.00 57.840          C  
ATOM   2586  CE2 PHE A 163     -95.643  97.308  28.297  1.00 57.840          C  
ATOM   2587  CZ  PHE A 163     -94.810  96.209  28.480  1.00 57.840          C  
ATOM   2588  H   PHE A 163     -99.419  93.860  30.625  1.00 49.550          H  
ATOM   2589  HA  PHE A 163     -99.305  96.827  30.609  1.00 49.580          H  
ATOM   2590 1HB  PHE A 163     -99.388  94.778  28.390  1.00 69.400          H  
ATOM   2591 2HB  PHE A 163     -99.590  96.507  28.120  1.00 69.400          H  
ATOM   2592  HD1 PHE A 163     -97.170  93.857  29.113  1.00 69.400          H  
ATOM   2593  HD2 PHE A 163     -97.678  98.033  28.255  1.00 69.400          H  
ATOM   2594  HE1 PHE A 163     -94.702  94.116  28.916  1.00 69.400          H  
ATOM   2595  HE2 PHE A 163     -95.212  98.284  28.062  1.00 69.400          H  
ATOM   2596  HZ  PHE A 163     -93.728  96.318  28.389  1.00 69.400          H  
ATOM   2597  N   LEU A 164    -101.645  97.298  30.149  1.00 41.750          N  
ATOM   2598  CA  LEU A 164    -103.015  97.713  30.058  1.00 41.950          C  
ATOM   2599  C   LEU A 164    -103.361  98.096  28.643  1.00 41.480          C  
ATOM   2600  O   LEU A 164    -102.587  98.773  27.958  1.00 41.170          O  
ATOM   2601  CB  LEU A 164    -103.209  98.892  31.020  1.00 58.650          C  
ATOM   2602  CG  LEU A 164    -103.060  98.578  32.512  1.00 58.650          C  
ATOM   2603  CD1 LEU A 164    -103.134  99.851  33.302  1.00 58.650          C  
ATOM   2604  CD2 LEU A 164    -104.188  97.667  32.952  1.00 58.650          C  
ATOM   2605  H   LEU A 164    -100.934  98.010  30.231  1.00 50.100          H  
ATOM   2606  HA  LEU A 164    -103.656  96.881  30.330  1.00 50.340          H  
ATOM   2607 1HB  LEU A 164    -102.441  99.617  30.784  1.00 70.380          H  
ATOM   2608 2HB  LEU A 164    -104.122  99.355  30.854  1.00 70.380          H  
ATOM   2609  HG  LEU A 164    -102.098  98.096  32.693  1.00 70.380          H  
ATOM   2610 1HD1 LEU A 164    -103.041  99.631  34.358  1.00 70.380          H  
ATOM   2611 2HD1 LEU A 164    -102.331 100.515  33.001  1.00 70.380          H  
ATOM   2612 3HD1 LEU A 164    -104.091 100.321  33.120  1.00 70.380          H  
ATOM   2613 1HD2 LEU A 164    -104.088  97.462  33.988  1.00 70.380          H  
ATOM   2614 2HD2 LEU A 164    -105.130  98.148  32.781  1.00 70.380          H  
ATOM   2615 3HD2 LEU A 164    -104.170  96.741  32.413  1.00 70.380          H  
ATOM   2616  N   SER A 165    -104.559  97.700  28.232  1.00 41.470          N  
ATOM   2617  CA  SER A 165    -105.094  98.012  26.920  1.00 41.080          C  
ATOM   2618  C   SER A 165    -106.615  97.942  26.983  1.00 41.360          C  
ATOM   2619  O   SER A 165    -107.192  97.468  27.972  1.00 41.770          O  
ATOM   2620  CB  SER A 165    -104.564  97.050  25.879  1.00 57.670          C  
ATOM   2621  OG  SER A 165    -105.078  95.772  26.076  1.00 57.670          O  
ATOM   2622  H   SER A 165    -105.128  97.135  28.851  1.00 49.760          H  
ATOM   2623  HA  SER A 165    -104.797  99.028  26.648  1.00 49.300          H  
ATOM   2624 1HB  SER A 165    -104.826  97.403  24.884  1.00 69.200          H  
ATOM   2625 2HB  SER A 165    -103.476  97.018  25.937  1.00 69.200          H  
ATOM   2626  HG  SER A 165    -104.659  95.217  25.417  1.00 69.200          H  
ATOM   2627  N   GLY A 166    -107.267  98.439  25.936  1.00 41.150          N  
ATOM   2628  CA  GLY A 166    -108.722  98.429  25.890  1.00 41.370          C  
ATOM   2629  C   GLY A 166    -109.326  99.659  26.567  1.00 41.960          C  
ATOM   2630  O   GLY A 166    -110.536  99.732  26.747  1.00 42.210          O  
ATOM   2631  H   GLY A 166    -106.743  98.801  25.150  1.00 49.380          H  
ATOM   2632 1HA  GLY A 166    -109.046  98.385  24.850  1.00 49.640          H  
ATOM   2633 2HA  GLY A 166    -109.092  97.527  26.378  1.00 49.640          H  
ATOM   2634  N   PHE A 167    -108.488 100.625  26.906  1.00 42.190          N  
ATOM   2635  CA  PHE A 167    -108.911 101.842  27.583  1.00 42.770          C  
ATOM   2636  C   PHE A 167    -109.513 102.831  26.595  1.00 42.640          C  
ATOM   2637  O   PHE A 167    -109.025 102.944  25.470  1.00 42.110          O  
ATOM   2638  CB  PHE A 167    -107.711 102.429  28.333  1.00 59.650          C  
ATOM   2639  CG  PHE A 167    -107.458 101.645  29.535  1.00 59.650          C  
ATOM   2640  CD1 PHE A 167    -106.816 100.457  29.446  1.00 59.650          C  
ATOM   2641  CD2 PHE A 167    -107.875 102.064  30.757  1.00 59.650          C  
ATOM   2642  CE1 PHE A 167    -106.634  99.682  30.521  1.00 59.650          C  
ATOM   2643  CE2 PHE A 167    -107.660 101.279  31.850  1.00 59.650          C  
ATOM   2644  CZ  PHE A 167    -107.045 100.088  31.719  1.00 59.650          C  
ATOM   2645  H   PHE A 167    -107.510 100.487  26.711  1.00 50.630          H  
ATOM   2646  HA  PHE A 167    -109.649 101.541  28.316  1.00 51.320          H  
ATOM   2647 1HB  PHE A 167    -106.820 102.387  27.711  1.00 71.580          H  
ATOM   2648 2HB  PHE A 167    -107.886 103.457  28.605  1.00 71.580          H  
ATOM   2649  HD1 PHE A 167    -106.474 100.121  28.495  1.00 71.580          H  
ATOM   2650  HD2 PHE A 167    -108.384 103.015  30.855  1.00 71.580          H  
ATOM   2651  HE1 PHE A 167    -106.152  98.711  30.409  1.00 71.580          H  
ATOM   2652  HE2 PHE A 167    -107.997 101.591  32.822  1.00 71.580          H  
ATOM   2653  HZ  PHE A 167    -106.896  99.457  32.574  1.00 71.580          H  
ATOM   2654  N   PRO A 168    -110.594 103.534  26.972  1.00 43.110          N  
ATOM   2655  CA  PRO A 168    -111.288 104.499  26.150  1.00 43.090          C  
ATOM   2656  C   PRO A 168    -110.417 105.723  25.916  1.00 43.010          C  
ATOM   2657  O   PRO A 168    -109.649 106.118  26.816  1.00 43.260          O  
ATOM   2658  CB  PRO A 168    -112.515 104.838  27.009  1.00 64.640          C  
ATOM   2659  CG  PRO A 168    -112.068 104.572  28.433  1.00 64.640          C  
ATOM   2660  CD  PRO A 168    -111.131 103.402  28.342  1.00 64.640          C  
ATOM   2661  HA  PRO A 168    -111.570 104.001  25.215  1.00 51.710          H  
ATOM   2662 1HB  PRO A 168    -112.822 105.873  26.849  1.00 77.560          H  
ATOM   2663 2HB  PRO A 168    -113.369 104.214  26.717  1.00 77.560          H  
ATOM   2664 1HG  PRO A 168    -111.586 105.478  28.853  1.00 77.560          H  
ATOM   2665 2HG  PRO A 168    -112.936 104.366  29.063  1.00 77.560          H  
ATOM   2666 1HD  PRO A 168    -110.345 103.519  29.090  1.00 77.560          H  
ATOM   2667 2HD  PRO A 168    -111.697 102.458  28.461  1.00 77.560          H  
ATOM   2668  N   PRO A 169    -110.534 106.385  24.760  1.00 42.740          N  
ATOM   2669  CA  PRO A 169    -109.805 107.585  24.493  1.00 42.630          C  
ATOM   2670  C   PRO A 169    -110.356 108.704  25.336  1.00 43.250          C  
ATOM   2671  O   PRO A 169    -111.219 109.458  24.882  1.00 43.240          O  
ATOM   2672  CB  PRO A 169    -110.072 107.798  22.998  1.00 63.950          C  
ATOM   2673  CG  PRO A 169    -111.442 107.170  22.770  1.00 63.950          C  
ATOM   2674  CD  PRO A 169    -111.481 105.971  23.718  1.00 63.950          C  
ATOM   2675  HA  PRO A 169    -108.737 107.422  24.697  1.00 51.160          H  
ATOM   2676 1HB  PRO A 169    -110.051 108.874  22.761  1.00 76.730          H  
ATOM   2677 2HB  PRO A 169    -109.277 107.325  22.401  1.00 76.730          H  
ATOM   2678 1HG  PRO A 169    -112.230 107.912  22.991  1.00 76.730          H  
ATOM   2679 2HG  PRO A 169    -111.563 106.888  21.711  1.00 76.730          H  
ATOM   2680 1HD  PRO A 169    -112.495 105.861  24.126  1.00 76.730          H  
ATOM   2681 2HD  PRO A 169    -111.125 105.064  23.202  1.00 76.730          H  
ATOM   2682  N   THR A 170    -109.780 108.835  26.516  1.00 43.810          N  
ATOM   2683  CA  THR A 170    -110.129 109.832  27.504  1.00 44.460          C  
ATOM   2684  C   THR A 170    -108.830 109.973  28.275  1.00 44.620          C  
ATOM   2685  O   THR A 170    -108.521 111.023  28.844  1.00 45.050          O  
ATOM   2686  CB  THR A 170    -111.321 109.427  28.465  1.00 61.980          C  
ATOM   2687  OG1 THR A 170    -110.979 108.333  29.321  1.00 61.980          O  
ATOM   2688  CG2 THR A 170    -112.533 108.961  27.666  1.00 61.980          C  
ATOM   2689  H   THR A 170    -109.080 108.143  26.777  1.00 52.570          H  
ATOM   2690  HA  THR A 170    -110.362 110.780  27.021  1.00 53.350          H  
ATOM   2691  HB  THR A 170    -111.597 110.287  29.068  1.00 74.380          H  
ATOM   2692  HG1 THR A 170    -111.777 108.135  29.914  1.00 74.380          H  
ATOM   2693 1HG2 THR A 170    -113.338 108.704  28.358  1.00 74.380          H  
ATOM   2694 2HG2 THR A 170    -112.864 109.755  27.002  1.00 74.380          H  
ATOM   2695 3HG2 THR A 170    -112.281 108.091  27.089  1.00 74.380          H  
ATOM   2696  N   PHE A 171    -108.033 108.892  28.232  1.00 44.290          N  
ATOM   2697  CA  PHE A 171    -106.764 108.864  28.969  1.00 44.440          C  
ATOM   2698  C   PHE A 171    -105.549 109.364  28.221  1.00 44.100          C  
ATOM   2699  O   PHE A 171    -105.173 108.810  27.188  1.00 43.540          O  
ATOM   2700  CB  PHE A 171    -106.409 107.453  29.423  1.00 62.160          C  
ATOM   2701  CG  PHE A 171    -107.290 106.989  30.425  1.00 62.160          C  
ATOM   2702  CD1 PHE A 171    -108.274 106.075  30.133  1.00 62.160          C  
ATOM   2703  CD2 PHE A 171    -107.186 107.508  31.676  1.00 62.160          C  
ATOM   2704  CE1 PHE A 171    -109.118 105.687  31.099  1.00 62.160          C  
ATOM   2705  CE2 PHE A 171    -108.030 107.135  32.627  1.00 62.160          C  
ATOM   2706  CZ  PHE A 171    -108.990 106.224  32.354  1.00 62.160          C  
ATOM   2707  H   PHE A 171    -108.385 108.060  27.745  1.00 53.150          H  
ATOM   2708  HA  PHE A 171    -106.887 109.492  29.852  1.00 53.330          H  
ATOM   2709 1HB  PHE A 171    -106.450 106.769  28.576  1.00 74.590          H  
ATOM   2710 2HB  PHE A 171    -105.391 107.436  29.819  1.00 74.590          H  
ATOM   2711  HD1 PHE A 171    -108.367 105.680  29.117  1.00 74.590          H  
ATOM   2712  HD2 PHE A 171    -106.411 108.244  31.886  1.00 74.590          H  
ATOM   2713  HE1 PHE A 171    -109.901 104.968  30.883  1.00 74.590          H  
ATOM   2714  HE2 PHE A 171    -107.956 107.568  33.618  1.00 74.590          H  
ATOM   2715  HZ  PHE A 171    -109.660 105.938  33.131  1.00 74.590          H  
ATOM   2716  N   LYS A 172    -104.912 110.380  28.788  1.00 44.460          N  
ATOM   2717  CA  LYS A 172    -103.698 110.980  28.256  1.00 44.240          C  
ATOM   2718  C   LYS A 172    -102.540 110.889  29.266  1.00 44.580          C  
ATOM   2719  O   LYS A 172    -101.370 110.888  28.879  1.00 44.370          O  
ATOM   2720  CB  LYS A 172    -103.948 112.445  27.891  1.00 62.020          C  
ATOM   2721  CG  LYS A 172    -105.069 112.690  26.847  1.00 62.020          C  
ATOM   2722  CD  LYS A 172    -104.759 112.071  25.469  1.00 62.020          C  
ATOM   2723  CE  LYS A 172    -105.816 112.458  24.436  1.00 62.020          C  
ATOM   2724  NZ  LYS A 172    -105.576 111.806  23.108  1.00 62.020          N  
ATOM   2725  H   LYS A 172    -105.320 110.782  29.625  1.00 53.350          H  
ATOM   2726  HA  LYS A 172    -103.393 110.430  27.367  1.00 53.090          H  
ATOM   2727 1HB  LYS A 172    -104.216 112.992  28.798  1.00 74.430          H  
ATOM   2728 2HB  LYS A 172    -103.025 112.883  27.509  1.00 74.430          H  
ATOM   2729 1HG  LYS A 172    -106.001 112.258  27.221  1.00 74.430          H  
ATOM   2730 2HG  LYS A 172    -105.217 113.762  26.727  1.00 74.430          H  
ATOM   2731 1HD  LYS A 172    -103.774 112.398  25.125  1.00 74.430          H  
ATOM   2732 2HD  LYS A 172    -104.751 110.983  25.548  1.00 74.430          H  
ATOM   2733 1HE  LYS A 172    -106.800 112.164  24.802  1.00 74.430          H  
ATOM   2734 2HE  LYS A 172    -105.796 113.539  24.302  1.00 74.430          H  
ATOM   2735 1HZ  LYS A 172    -106.293 112.094  22.455  1.00 74.430          H  
ATOM   2736 2HZ  LYS A 172    -104.668 112.070  22.748  1.00 74.430          H  
ATOM   2737 3HZ  LYS A 172    -105.602 110.801  23.211  1.00 74.430          H  
ATOM   2738  N   GLU A 173    -102.869 110.861  30.569  1.00 45.130          N  
ATOM   2739  CA  GLU A 173    -101.855 110.892  31.625  1.00 45.530          C  
ATOM   2740  C   GLU A 173    -102.024 109.785  32.672  1.00 45.710          C  
ATOM   2741  O   GLU A 173    -103.150 109.382  32.997  1.00 45.870          O  
ATOM   2742  CB  GLU A 173    -101.877 112.244  32.347  1.00 63.580          C  
ATOM   2743  CG  GLU A 173    -101.526 113.452  31.480  1.00 63.580          C  
ATOM   2744  CD  GLU A 173    -101.515 114.745  32.269  1.00 63.580          C  
ATOM   2745  OE1 GLU A 173    -101.957 114.724  33.394  1.00 63.580          O  
ATOM   2746  OE2 GLU A 173    -101.063 115.740  31.754  1.00 63.580          O  
ATOM   2747  H   GLU A 173    -103.852 110.867  30.841  1.00 54.160          H  
ATOM   2748  HA  GLU A 173    -100.876 110.771  31.161  1.00 54.640          H  
ATOM   2749 1HB  GLU A 173    -102.869 112.412  32.757  1.00 76.300          H  
ATOM   2750 2HB  GLU A 173    -101.180 112.222  33.184  1.00 76.300          H  
ATOM   2751 1HG  GLU A 173    -100.549 113.295  31.026  1.00 76.300          H  
ATOM   2752 2HG  GLU A 173    -102.259 113.532  30.680  1.00 76.300          H  
ATOM   2753  N   THR A 174    -100.895 109.394  33.288  1.00 45.750          N  
ATOM   2754  CA  THR A 174    -100.883 108.398  34.366  1.00 45.930          C  
ATOM   2755  C   THR A 174    -101.703 108.891  35.549  1.00 46.590          C  
ATOM   2756  O   THR A 174    -102.368 108.104  36.224  1.00 46.690          O  
ATOM   2757  CB  THR A 174     -99.432 108.034  34.800  1.00 64.230          C  
ATOM   2758  OG1 THR A 174     -99.496 106.978  35.764  1.00 64.230          O  
ATOM   2759  CG2 THR A 174     -98.697 109.230  35.415  1.00 64.230          C  
ATOM   2760  H   THR A 174    -100.017 109.774  32.963  1.00 54.900          H  
ATOM   2761  HA  THR A 174    -101.345 107.482  34.011  1.00 55.120          H  
ATOM   2762  HB  THR A 174     -98.887 107.682  33.926  1.00 77.080          H  
ATOM   2763  HG1 THR A 174     -98.636 106.463  35.834  1.00 77.080          H  
ATOM   2764 1HG2 THR A 174     -97.690 108.920  35.694  1.00 77.080          H  
ATOM   2765 2HG2 THR A 174     -98.636 110.040  34.696  1.00 77.080          H  
ATOM   2766 3HG2 THR A 174     -99.209 109.577  36.305  1.00 77.080          H  
ATOM   2767  N   ASN A 175    -101.709 110.209  35.742  1.00 47.060          N  
ATOM   2768  CA  ASN A 175    -102.422 110.876  36.810  1.00 47.730          C  
ATOM   2769  C   ASN A 175    -103.934 110.698  36.699  1.00 47.780          C  
ATOM   2770  O   ASN A 175    -104.650 110.828  37.691  1.00 48.260          O  
ATOM   2771  CB  ASN A 175    -102.085 112.351  36.787  1.00 66.550          C  
ATOM   2772  CG  ASN A 175    -100.678 112.633  37.220  1.00 66.550          C  
ATOM   2773  OD1 ASN A 175    -100.024 111.822  37.885  1.00 66.550          O  
ATOM   2774  ND2 ASN A 175    -100.188 113.783  36.843  1.00 66.550          N  
ATOM   2775  H   ASN A 175    -101.129 110.783  35.146  1.00 56.470          H  
ATOM   2776  HA  ASN A 175    -102.108 110.442  37.761  1.00 57.280          H  
ATOM   2777 1HB  ASN A 175    -102.223 112.736  35.771  1.00 79.860          H  
ATOM   2778 2HB  ASN A 175    -102.772 112.894  37.435  1.00 79.860          H  
ATOM   2779 1HD2 ASN A 175     -99.253 114.034  37.094  1.00 79.860          H  
ATOM   2780 2HD2 ASN A 175    -100.747 114.421  36.302  1.00 79.860          H  
ATOM   2781  N   GLN A 176    -104.437 110.455  35.486  1.00 47.290          N  
ATOM   2782  CA  GLN A 176    -105.863 110.280  35.292  1.00 47.320          C  
ATOM   2783  C   GLN A 176    -106.215 108.833  35.535  1.00 47.130          C  
ATOM   2784  O   GLN A 176    -107.187 108.511  36.219  1.00 47.500          O  
ATOM   2785  CB  GLN A 176    -106.248 110.608  33.860  1.00 66.240          C  
ATOM   2786  CG  GLN A 176    -106.112 112.031  33.448  1.00 66.240          C  
ATOM   2787  CD  GLN A 176    -106.316 112.122  31.961  1.00 66.240          C  
ATOM   2788  OE1 GLN A 176    -105.620 111.390  31.219  1.00 66.240          O  
ATOM   2789  NE2 GLN A 176    -107.243 112.959  31.512  1.00 66.240          N  
ATOM   2790  H   GLN A 176    -103.820 110.335  34.682  1.00 56.750          H  
ATOM   2791  HA  GLN A 176    -106.408 110.906  35.997  1.00 56.780          H  
ATOM   2792 1HB  GLN A 176    -105.634 110.017  33.191  1.00 79.480          H  
ATOM   2793 2HB  GLN A 176    -107.284 110.312  33.691  1.00 79.480          H  
ATOM   2794 1HG  GLN A 176    -106.867 112.631  33.951  1.00 79.480          H  
ATOM   2795 2HG  GLN A 176    -105.113 112.388  33.695  1.00 79.480          H  
ATOM   2796 1HE2 GLN A 176    -107.427 113.035  30.522  1.00 79.480          H  
ATOM   2797 2HE2 GLN A 176    -107.778 113.514  32.153  1.00 79.480          H  
ATOM   2798  N   LEU A 177    -105.388 107.936  34.997  1.00 46.570          N  
ATOM   2799  CA  LEU A 177    -105.662 106.516  35.134  1.00 46.330          C  
ATOM   2800  C   LEU A 177    -105.607 106.124  36.602  1.00 46.800          C  
ATOM   2801  O   LEU A 177    -106.411 105.311  37.081  1.00 46.920          O  
ATOM   2802  CB  LEU A 177    -104.750 105.713  34.207  1.00 64.960          C  
ATOM   2803  CG  LEU A 177    -105.006 104.202  34.134  1.00 64.960          C  
ATOM   2804  CD1 LEU A 177    -106.442 103.911  33.763  1.00 64.960          C  
ATOM   2805  CD2 LEU A 177    -104.149 103.626  33.026  1.00 64.960          C  
ATOM   2806  H   LEU A 177    -104.587 108.260  34.444  1.00 55.880          H  
ATOM   2807  HA  LEU A 177    -106.672 106.347  34.816  1.00 55.600          H  
ATOM   2808 1HB  LEU A 177    -104.837 106.120  33.203  1.00 77.950          H  
ATOM   2809 2HB  LEU A 177    -103.718 105.863  34.544  1.00 77.950          H  
ATOM   2810  HG  LEU A 177    -104.769 103.736  35.091  1.00 77.950          H  
ATOM   2811 1HD1 LEU A 177    -106.532 102.865  33.707  1.00 77.950          H  
ATOM   2812 2HD1 LEU A 177    -107.139 104.276  34.505  1.00 77.950          H  
ATOM   2813 3HD1 LEU A 177    -106.677 104.356  32.798  1.00 77.950          H  
ATOM   2814 1HD2 LEU A 177    -104.324 102.564  32.953  1.00 77.950          H  
ATOM   2815 2HD2 LEU A 177    -104.415 104.096  32.077  1.00 77.950          H  
ATOM   2816 3HD2 LEU A 177    -103.112 103.810  33.234  1.00 77.950          H  
ATOM   2817  N   LYS A 178    -104.712 106.774  37.341  1.00 47.100          N  
ATOM   2818  CA  LYS A 178    -104.540 106.579  38.766  1.00 47.590          C  
ATOM   2819  C   LYS A 178    -105.862 106.544  39.545  1.00 48.120          C  
ATOM   2820  O   LYS A 178    -105.943 105.830  40.547  1.00 48.400          O  
ATOM   2821  CB  LYS A 178    -103.656 107.689  39.344  1.00 66.430          C  
ATOM   2822  CG  LYS A 178    -103.374 107.574  40.841  1.00 66.430          C  
ATOM   2823  CD  LYS A 178    -102.432 108.676  41.316  1.00 66.430          C  
ATOM   2824  CE  LYS A 178    -102.193 108.583  42.819  1.00 66.430          C  
ATOM   2825  NZ  LYS A 178    -101.268 109.647  43.307  1.00 66.430          N  
ATOM   2826  H   LYS A 178    -104.062 107.413  36.874  1.00 56.520          H  
ATOM   2827  HA  LYS A 178    -104.041 105.623  38.916  1.00 57.110          H  
ATOM   2828 1HB  LYS A 178    -102.702 107.703  38.816  1.00 79.720          H  
ATOM   2829 2HB  LYS A 178    -104.134 108.654  39.169  1.00 79.720          H  
ATOM   2830 1HG  LYS A 178    -104.307 107.659  41.400  1.00 79.720          H  
ATOM   2831 2HG  LYS A 178    -102.933 106.601  41.053  1.00 79.720          H  
ATOM   2832 1HD  LYS A 178    -101.477 108.591  40.793  1.00 79.720          H  
ATOM   2833 2HD  LYS A 178    -102.869 109.647  41.079  1.00 79.720          H  
ATOM   2834 1HE  LYS A 178    -103.147 108.681  43.337  1.00 79.720          H  
ATOM   2835 2HE  LYS A 178    -101.763 107.609  43.051  1.00 79.720          H  
ATOM   2836 1HZ  LYS A 178    -101.138 109.547  44.305  1.00 79.720          H  
ATOM   2837 2HZ  LYS A 178    -100.374 109.558  42.842  1.00 79.720          H  
ATOM   2838 3HZ  LYS A 178    -101.660 110.556  43.110  1.00 79.720          H  
ATOM   2839  N   THR A 179    -106.873 107.352  39.160  1.00 48.290          N  
ATOM   2840  CA  THR A 179    -108.118 107.389  39.924  1.00 48.830          C  
ATOM   2841  C   THR A 179    -109.325 106.843  39.143  1.00 48.590          C  
ATOM   2842  O   THR A 179    -110.470 107.018  39.575  1.00 49.010          O  
ATOM   2843  CB  THR A 179    -108.426 108.816  40.415  1.00 68.150          C  
ATOM   2844  OG1 THR A 179    -108.588 109.695  39.295  1.00 68.150          O  
ATOM   2845  CG2 THR A 179    -107.250 109.308  41.266  1.00 68.150          C  
ATOM   2846  H   THR A 179    -106.815 107.940  38.320  1.00 57.950          H  
ATOM   2847  HA  THR A 179    -107.994 106.759  40.803  1.00 58.600          H  
ATOM   2848  HB  THR A 179    -109.338 108.815  41.011  1.00 81.780          H  
ATOM   2849  HG1 THR A 179    -109.434 109.509  38.869  1.00 81.780          H  
ATOM   2850 1HG2 THR A 179    -107.455 110.315  41.619  1.00 81.780          H  
ATOM   2851 2HG2 THR A 179    -107.115 108.643  42.119  1.00 81.780          H  
ATOM   2852 3HG2 THR A 179    -106.342 109.317  40.668  1.00 81.780          H  
ATOM   2853  N   LYS A 180    -109.086 106.239  37.972  1.00 47.940          N  
ATOM   2854  CA  LYS A 180    -110.156 105.654  37.153  1.00 47.680          C  
ATOM   2855  C   LYS A 180    -110.033 104.146  36.992  1.00 47.240          C  
ATOM   2856  O   LYS A 180    -111.038 103.457  36.831  1.00 47.180          O  
ATOM   2857  CB  LYS A 180    -110.297 106.310  35.786  1.00 66.860          C  
ATOM   2858  CG  LYS A 180    -110.860 107.729  35.788  1.00 66.860          C  
ATOM   2859  CD  LYS A 180    -111.096 108.206  34.353  1.00 66.860          C  
ATOM   2860  CE  LYS A 180    -111.845 109.508  34.268  1.00 66.860          C  
ATOM   2861  NZ  LYS A 180    -112.052 109.922  32.832  1.00 66.860          N  
ATOM   2862  H   LYS A 180    -108.114 106.119  37.687  1.00 57.530          H  
ATOM   2863  HA  LYS A 180    -111.097 105.827  37.672  1.00 57.220          H  
ATOM   2864 1HB  LYS A 180    -109.308 106.360  35.340  1.00 80.230          H  
ATOM   2865 2HB  LYS A 180    -110.925 105.693  35.147  1.00 80.230          H  
ATOM   2866 1HG  LYS A 180    -111.796 107.751  36.344  1.00 80.230          H  
ATOM   2867 2HG  LYS A 180    -110.143 108.392  36.277  1.00 80.230          H  
ATOM   2868 1HD  LYS A 180    -110.145 108.377  33.886  1.00 80.230          H  
ATOM   2869 2HD  LYS A 180    -111.637 107.452  33.783  1.00 80.230          H  
ATOM   2870 1HE  LYS A 180    -112.820 109.391  34.744  1.00 80.230          H  
ATOM   2871 2HE  LYS A 180    -111.286 110.284  34.788  1.00 80.230          H  
ATOM   2872 1HZ  LYS A 180    -112.562 110.787  32.801  1.00 80.230          H  
ATOM   2873 2HZ  LYS A 180    -111.161 110.040  32.379  1.00 80.230          H  
ATOM   2874 3HZ  LYS A 180    -112.599 109.191  32.306  1.00 80.230          H  
ATOM   2875  N   LEU A 181    -108.815 103.621  37.015  1.00 46.950          N  
ATOM   2876  CA  LEU A 181    -108.627 102.194  36.852  1.00 46.510          C  
ATOM   2877  C   LEU A 181    -109.438 101.513  37.990  1.00 46.920          C  
ATOM   2878  O   LEU A 181    -109.302 101.931  39.144  1.00 47.480          O  
ATOM   2879  CB  LEU A 181    -107.113 101.903  36.910  1.00 65.290          C  
ATOM   2880  CG  LEU A 181    -106.606 100.464  36.649  1.00 65.290          C  
ATOM   2881  CD1 LEU A 181    -106.840 100.047  35.209  1.00 65.290          C  
ATOM   2882  CD2 LEU A 181    -105.118 100.422  36.929  1.00 65.290          C  
ATOM   2883  H   LEU A 181    -107.995 104.219  37.117  1.00 56.340          H  
ATOM   2884  HA  LEU A 181    -108.963 101.904  35.892  1.00 55.810          H  
ATOM   2885 1HB  LEU A 181    -106.640 102.530  36.184  1.00 78.350          H  
ATOM   2886 2HB  LEU A 181    -106.743 102.221  37.875  1.00 78.350          H  
ATOM   2887  HG  LEU A 181    -107.134  99.777  37.316  1.00 78.350          H  
ATOM   2888 1HD1 LEU A 181    -106.458  99.038  35.069  1.00 78.350          H  
ATOM   2889 2HD1 LEU A 181    -107.883 100.066  34.964  1.00 78.350          H  
ATOM   2890 3HD1 LEU A 181    -106.302 100.726  34.565  1.00 78.350          H  
ATOM   2891 1HD2 LEU A 181    -104.736  99.415  36.770  1.00 78.350          H  
ATOM   2892 2HD2 LEU A 181    -104.603 101.108  36.272  1.00 78.350          H  
ATOM   2893 3HD2 LEU A 181    -104.944 100.709  37.967  1.00 78.350          H  
ATOM   2894  N   PRO A 182    -110.318 100.517  37.706  1.00 46.670          N  
ATOM   2895  CA  PRO A 182    -111.142  99.779  38.662  1.00 47.020          C  
ATOM   2896  C   PRO A 182    -110.301  99.070  39.705  1.00 47.220          C  
ATOM   2897  O   PRO A 182    -109.206  98.607  39.380  1.00 46.870          O  
ATOM   2898  CB  PRO A 182    -111.883  98.785  37.760  1.00 70.530          C  
ATOM   2899  CG  PRO A 182    -111.896  99.448  36.415  1.00 70.530          C  
ATOM   2900  CD  PRO A 182    -110.609 100.166  36.315  1.00 70.530          C  
ATOM   2901  HA  PRO A 182    -111.843 100.475  39.148  1.00 56.420          H  
ATOM   2902 1HB  PRO A 182    -111.372  97.809  37.756  1.00 84.640          H  
ATOM   2903 2HB  PRO A 182    -112.896  98.611  38.158  1.00 84.640          H  
ATOM   2904 1HG  PRO A 182    -112.009  98.728  35.624  1.00 84.640          H  
ATOM   2905 2HG  PRO A 182    -112.753 100.141  36.334  1.00 84.640          H  
ATOM   2906 1HD  PRO A 182    -109.832  99.528  35.895  1.00 84.640          H  
ATOM   2907 2HD  PRO A 182    -110.840 101.040  35.718  1.00 84.640          H  
ATOM   2908  N   GLU A 183    -110.859  98.943  40.919  1.00 47.780          N  
ATOM   2909  CA  GLU A 183    -110.242  98.319  42.099  1.00 48.100          C  
ATOM   2910  C   GLU A 183    -109.446  97.050  41.826  1.00 47.680          C  
ATOM   2911  O   GLU A 183    -108.314  96.911  42.300  1.00 47.730          O  
ATOM   2912  CB  GLU A 183    -111.329  98.031  43.136  1.00 67.210          C  
ATOM   2913  CG  GLU A 183    -111.932  99.297  43.773  1.00 67.210          C  
ATOM   2914  CD  GLU A 183    -112.977  99.967  42.910  1.00 67.210          C  
ATOM   2915  OE1 GLU A 183    -113.304  99.420  41.875  1.00 67.210          O  
ATOM   2916  OE2 GLU A 183    -113.430 101.022  43.265  1.00 67.210          O  
ATOM   2917  H   GLU A 183    -111.797  99.339  41.051  1.00 57.340          H  
ATOM   2918  HA  GLU A 183    -109.565  99.046  42.541  1.00 57.720          H  
ATOM   2919 1HB  GLU A 183    -112.136  97.459  42.676  1.00 80.650          H  
ATOM   2920 2HB  GLU A 183    -110.912  97.418  43.936  1.00 80.650          H  
ATOM   2921 1HG  GLU A 183    -112.383  99.031  44.728  1.00 80.650          H  
ATOM   2922 2HG  GLU A 183    -111.128 100.005  43.969  1.00 80.650          H  
ATOM   2923  N   ASN A 184    -109.940  96.180  40.954  1.00 47.240          N  
ATOM   2924  CA  ASN A 184    -109.240  94.929  40.679  1.00 46.830          C  
ATOM   2925  C   ASN A 184    -107.811  95.145  40.162  1.00 46.410          C  
ATOM   2926  O   ASN A 184    -106.925  94.344  40.444  1.00 46.230          O  
ATOM   2927  CB  ASN A 184    -110.085  94.111  39.726  1.00 65.730          C  
ATOM   2928  CG  ASN A 184    -111.238  93.464  40.461  1.00 65.730          C  
ATOM   2929  OD1 ASN A 184    -111.054  92.998  41.592  1.00 65.730          O  
ATOM   2930  ND2 ASN A 184    -112.418  93.468  39.903  1.00 65.730          N  
ATOM   2931  H   ASN A 184    -110.853  96.349  40.552  1.00 56.690          H  
ATOM   2932  HA  ASN A 184    -109.153  94.378  41.616  1.00 56.200          H  
ATOM   2933 1HB  ASN A 184    -110.488  94.762  38.946  1.00 78.870          H  
ATOM   2934 2HB  ASN A 184    -109.480  93.355  39.243  1.00 78.870          H  
ATOM   2935 1HD2 ASN A 184    -113.190  93.069  40.393  1.00 78.870          H  
ATOM   2936 2HD2 ASN A 184    -112.588  93.895  38.993  1.00 78.870          H  
ATOM   2937  N   LEU A 185    -107.567  96.233  39.434  1.00 46.260          N  
ATOM   2938  CA  LEU A 185    -106.237  96.544  38.937  1.00 45.880          C  
ATOM   2939  C   LEU A 185    -105.692  97.809  39.600  1.00 46.320          C  
ATOM   2940  O   LEU A 185    -104.698  98.359  39.134  1.00 46.220          O  
ATOM   2941  CB  LEU A 185    -106.267  96.722  37.412  1.00 64.380          C  
ATOM   2942  CG  LEU A 185    -106.659  95.492  36.563  1.00 64.380          C  
ATOM   2943  CD1 LEU A 185    -106.785  95.926  35.115  1.00 64.380          C  
ATOM   2944  CD2 LEU A 185    -105.594  94.398  36.686  1.00 64.380          C  
ATOM   2945  H   LEU A 185    -108.307  96.911  39.240  1.00 55.510          H  
ATOM   2946  HA  LEU A 185    -105.564  95.734  39.198  1.00 55.060          H  
ATOM   2947 1HB  LEU A 185    -106.987  97.498  37.191  1.00 77.260          H  
ATOM   2948 2HB  LEU A 185    -105.293  97.059  37.083  1.00 77.260          H  
ATOM   2949  HG  LEU A 185    -107.618  95.102  36.900  1.00 77.260          H  
ATOM   2950 1HD1 LEU A 185    -107.053  95.079  34.500  1.00 77.260          H  
ATOM   2951 2HD1 LEU A 185    -107.551  96.696  35.020  1.00 77.260          H  
ATOM   2952 3HD1 LEU A 185    -105.849  96.314  34.788  1.00 77.260          H  
ATOM   2953 1HD2 LEU A 185    -105.884  93.544  36.074  1.00 77.260          H  
ATOM   2954 2HD2 LEU A 185    -104.636  94.780  36.343  1.00 77.260          H  
ATOM   2955 3HD2 LEU A 185    -105.506  94.085  37.711  1.00 77.260          H  
ATOM   2956  N   SER A 186    -106.340  98.272  40.681  1.00 46.820          N  
ATOM   2957  CA  SER A 186    -105.924  99.502  41.364  1.00 47.240          C  
ATOM   2958  C   SER A 186    -105.539  99.430  42.851  1.00 47.770          C  
ATOM   2959  O   SER A 186    -104.679 100.201  43.305  1.00 47.960          O  
ATOM   2960  CB  SER A 186    -106.982 100.560  41.232  1.00 65.970          C  
ATOM   2961  OG  SER A 186    -107.081 100.969  39.934  1.00 65.970          O  
ATOM   2962  H   SER A 186    -107.131  97.752  41.047  1.00 56.180          H  
ATOM   2963  HA  SER A 186    -105.093  99.879  40.805  1.00 56.690          H  
ATOM   2964 1HB  SER A 186    -107.924 100.163  41.547  1.00 79.160          H  
ATOM   2965 2HB  SER A 186    -106.750 101.407  41.867  1.00 79.160          H  
ATOM   2966  HG  SER A 186    -107.860 101.539  39.894  1.00 79.160          H  
ATOM   2967  N   SER A 187    -106.139  98.508  43.619  1.00 47.980          N  
ATOM   2968  CA  SER A 187    -105.949  98.514  45.079  1.00 48.540          C  
ATOM   2969  C   SER A 187    -104.502  98.334  45.544  1.00 48.480          C  
ATOM   2970  O   SER A 187    -104.120  98.842  46.602  1.00 48.990          O  
ATOM   2971  CB  SER A 187    -106.793  97.419  45.707  1.00 67.730          C  
ATOM   2972  OG  SER A 187    -106.317  96.149  45.347  1.00 67.730          O  
ATOM   2973  H   SER A 187    -106.817  97.863  43.206  1.00 57.580          H  
ATOM   2974  HA  SER A 187    -106.302  99.475  45.455  1.00 58.250          H  
ATOM   2975 1HB  SER A 187    -106.781  97.525  46.790  1.00 81.280          H  
ATOM   2976 2HB  SER A 187    -107.827  97.528  45.374  1.00 81.280          H  
ATOM   2977  HG  SER A 187    -106.874  95.512  45.811  1.00 81.280          H  
ATOM   2978  N   LYS A 188    -103.691  97.675  44.731  1.00 47.890          N  
ATOM   2979  CA  LYS A 188    -102.292  97.421  45.030  1.00 47.810          C  
ATOM   2980  C   LYS A 188    -101.372  97.880  43.911  1.00 47.230          C  
ATOM   2981  O   LYS A 188    -100.393  97.180  43.640  1.00 46.880          O  
ATOM   2982  CB  LYS A 188    -102.061  95.914  45.250  1.00 66.970          C  
ATOM   2983  CG  LYS A 188    -102.850  95.250  46.385  1.00 66.970          C  
ATOM   2984  CD  LYS A 188    -102.429  95.750  47.761  1.00 66.970          C  
ATOM   2985  CE  LYS A 188    -103.157  95.004  48.870  1.00 66.970          C  
ATOM   2986  NZ  LYS A 188    -102.782  95.516  50.227  1.00 66.970          N  
ATOM   2987  H   LYS A 188    -104.097  97.268  43.898  1.00 57.470          H  
ATOM   2988  HA  LYS A 188    -102.021  97.979  45.925  1.00 57.370          H  
ATOM   2989 1HB  LYS A 188    -102.308  95.379  44.332  1.00 80.360          H  
ATOM   2990 2HB  LYS A 188    -101.013  95.729  45.449  1.00 80.360          H  
ATOM   2991 1HG  LYS A 188    -103.910  95.452  46.249  1.00 80.360          H  
ATOM   2992 2HG  LYS A 188    -102.706  94.174  46.341  1.00 80.360          H  
ATOM   2993 1HD  LYS A 188    -101.352  95.618  47.884  1.00 80.360          H  
ATOM   2994 2HD  LYS A 188    -102.665  96.810  47.854  1.00 80.360          H  
ATOM   2995 1HE  LYS A 188    -104.232  95.122  48.731  1.00 80.360          H  
ATOM   2996 2HE  LYS A 188    -102.908  93.944  48.811  1.00 80.360          H  
ATOM   2997 1HZ  LYS A 188    -103.283  95.001  50.937  1.00 80.360          H  
ATOM   2998 2HZ  LYS A 188    -101.787  95.404  50.371  1.00 80.360          H  
ATOM   2999 3HZ  LYS A 188    -103.020  96.497  50.292  1.00 80.360          H  
ATOM   3000  N   VAL A 189    -101.648  98.980  43.199  1.00 47.110          N  
ATOM   3001  CA  VAL A 189    -100.763  99.242  42.055  1.00 46.510          C  
ATOM   3002  C   VAL A 189    -100.123 100.607  41.905  1.00 46.650          C  
ATOM   3003  O   VAL A 189    -100.505 101.591  42.549  1.00 47.180          O  
ATOM   3004  CB  VAL A 189    -101.516  99.045  40.765  1.00 65.350          C  
ATOM   3005  CG1 VAL A 189    -102.142  97.651  40.756  1.00 65.350          C  
ATOM   3006  CG2 VAL A 189    -102.477 100.213  40.557  1.00 65.350          C  
ATOM   3007  H   VAL A 189    -102.460  99.585  43.405  1.00 56.530          H  
ATOM   3008  HA  VAL A 189     -99.939  98.522  42.090  1.00 55.810          H  
ATOM   3009  HB  VAL A 189    -100.804  99.031  39.967  1.00 78.420          H  
ATOM   3010 1HG1 VAL A 189    -102.613  97.460  39.811  1.00 78.420          H  
ATOM   3011 2HG1 VAL A 189    -101.373  96.941  40.916  1.00 78.420          H  
ATOM   3012 3HG1 VAL A 189    -102.878  97.561  41.541  1.00 78.420          H  
ATOM   3013 1HG2 VAL A 189    -103.023 100.095  39.633  1.00 78.420          H  
ATOM   3014 2HG2 VAL A 189    -103.136 100.228  41.375  1.00 78.420          H  
ATOM   3015 3HG2 VAL A 189    -101.962 101.167  40.515  1.00 78.420          H  
ATOM   3016  N   LYS A 190     -99.183 100.648  40.959  1.00 46.140          N  
ATOM   3017  CA  LYS A 190     -98.519 101.847  40.484  1.00 46.160          C  
ATOM   3018  C   LYS A 190     -98.556 101.952  38.950  1.00 45.570          C  
ATOM   3019  O   LYS A 190     -98.099 101.060  38.216  1.00 45.000          O  
ATOM   3020  CB  LYS A 190     -97.070 101.884  40.967  1.00 64.620          C  
ATOM   3021  CG  LYS A 190     -96.277 103.106  40.485  1.00 64.620          C  
ATOM   3022  CD  LYS A 190     -94.875 103.135  41.069  1.00 64.620          C  
ATOM   3023  CE  LYS A 190     -94.041 104.249  40.442  1.00 64.620          C  
ATOM   3024  NZ  LYS A 190     -92.690 104.332  41.037  1.00 64.620          N  
ATOM   3025  H   LYS A 190     -98.930  99.751  40.535  1.00 55.370          H  
ATOM   3026  HA  LYS A 190     -99.046 102.711  40.889  1.00 55.390          H  
ATOM   3027 1HB  LYS A 190     -97.053 101.872  42.057  1.00 77.540          H  
ATOM   3028 2HB  LYS A 190     -96.554 100.987  40.622  1.00 77.540          H  
ATOM   3029 1HG  LYS A 190     -96.192 103.086  39.398  1.00 77.540          H  
ATOM   3030 2HG  LYS A 190     -96.805 104.016  40.772  1.00 77.540          H  
ATOM   3031 1HD  LYS A 190     -94.929 103.294  42.147  1.00 77.540          H  
ATOM   3032 2HD  LYS A 190     -94.381 102.181  40.880  1.00 77.540          H  
ATOM   3033 1HE  LYS A 190     -93.931 104.039  39.377  1.00 77.540          H  
ATOM   3034 2HE  LYS A 190     -94.541 105.208  40.563  1.00 77.540          H  
ATOM   3035 1HZ  LYS A 190     -92.157 105.065  40.548  1.00 77.540          H  
ATOM   3036 2HZ  LYS A 190     -92.745 104.546  42.015  1.00 77.540          H  
ATOM   3037 3HZ  LYS A 190     -92.203 103.453  40.913  1.00 77.540          H  
ATOM   3038  N   LEU A 191     -99.039 103.083  38.438  1.00 45.730          N  
ATOM   3039  CA  LEU A 191     -99.095 103.276  36.986  1.00 45.230          C  
ATOM   3040  C   LEU A 191     -97.760 103.833  36.485  1.00 44.990          C  
ATOM   3041  O   LEU A 191     -97.617 105.018  36.134  1.00 45.180          O  
ATOM   3042  CB  LEU A 191    -100.269 104.187  36.579  1.00 63.520          C  
ATOM   3043  CG  LEU A 191    -101.725 103.567  36.472  1.00 63.520          C  
ATOM   3044  CD1 LEU A 191    -101.751 102.488  35.376  1.00 63.520          C  
ATOM   3045  CD2 LEU A 191    -102.184 102.997  37.815  1.00 63.520          C  
ATOM   3046  H   LEU A 191     -99.391 103.802  39.056  1.00 54.880          H  
ATOM   3047  HA  LEU A 191     -99.221 102.308  36.516  1.00 54.280          H  
ATOM   3048 1HB  LEU A 191    -100.322 105.025  37.273  1.00 76.230          H  
ATOM   3049 2HB  LEU A 191    -100.046 104.576  35.587  1.00 76.230          H  
ATOM   3050  HG  LEU A 191    -102.412 104.363  36.175  1.00 76.230          H  
ATOM   3051 1HD1 LEU A 191    -102.754 102.101  35.281  1.00 76.230          H  
ATOM   3052 2HD1 LEU A 191    -101.438 102.924  34.436  1.00 76.230          H  
ATOM   3053 3HD1 LEU A 191    -101.089 101.678  35.615  1.00 76.230          H  
ATOM   3054 1HD2 LEU A 191    -103.196 102.606  37.713  1.00 76.230          H  
ATOM   3055 2HD2 LEU A 191    -101.530 102.190  38.126  1.00 76.230          H  
ATOM   3056 3HD2 LEU A 191    -102.177 103.783  38.567  1.00 76.230          H  
ATOM   3057  N   LEU A 192     -96.797 102.908  36.463  1.00 44.580          N  
ATOM   3058  CA  LEU A 192     -95.379 103.092  36.157  1.00 44.330          C  
ATOM   3059  C   LEU A 192     -95.111 103.813  34.840  1.00 43.900          C  
ATOM   3060  O   LEU A 192     -94.303 104.743  34.804  1.00 44.020          O  
ATOM   3061  CB  LEU A 192     -94.711 101.689  36.146  1.00 62.160          C  
ATOM   3062  CG  LEU A 192     -93.188 101.563  35.776  1.00 62.160          C  
ATOM   3063  CD1 LEU A 192     -92.325 102.321  36.781  1.00 62.160          C  
ATOM   3064  CD2 LEU A 192     -92.806 100.056  35.765  1.00 62.160          C  
ATOM   3065  H   LEU A 192     -97.114 101.989  36.782  1.00 53.500          H  
ATOM   3066  HA  LEU A 192     -94.946 103.684  36.959  1.00 53.200          H  
ATOM   3067 1HB  LEU A 192     -94.840 101.257  37.138  1.00 74.590          H  
ATOM   3068 2HB  LEU A 192     -95.264 101.064  35.439  1.00 74.590          H  
ATOM   3069  HG  LEU A 192     -93.014 101.990  34.784  1.00 74.590          H  
ATOM   3070 1HD1 LEU A 192     -91.273 102.223  36.515  1.00 74.590          H  
ATOM   3071 2HD1 LEU A 192     -92.587 103.378  36.780  1.00 74.590          H  
ATOM   3072 3HD1 LEU A 192     -92.475 101.917  37.781  1.00 74.590          H  
ATOM   3073 1HD2 LEU A 192     -91.759  99.948  35.494  1.00 74.590          H  
ATOM   3074 2HD2 LEU A 192     -92.970  99.626  36.757  1.00 74.590          H  
ATOM   3075 3HD2 LEU A 192     -93.420  99.530  35.041  1.00 74.590          H  
ATOM   3076  N   GLN A 193     -95.772 103.403  33.755  1.00 43.390          N  
ATOM   3077  CA  GLN A 193     -95.529 104.097  32.485  1.00 42.950          C  
ATOM   3078  C   GLN A 193     -96.743 104.153  31.565  1.00 42.760          C  
ATOM   3079  O   GLN A 193     -97.243 103.132  31.106  1.00 42.380          O  
ATOM   3080  CB  GLN A 193     -94.347 103.438  31.757  1.00 60.310          C  
ATOM   3081  CG  GLN A 193     -93.952 104.090  30.451  1.00 60.310          C  
ATOM   3082  CD  GLN A 193     -92.729 103.445  29.838  1.00 60.310          C  
ATOM   3083  OE1 GLN A 193     -91.997 102.689  30.485  1.00 60.310          O  
ATOM   3084  NE2 GLN A 193     -92.499 103.746  28.572  1.00 60.310          N  
ATOM   3085  H   GLN A 193     -96.427 102.619  33.840  1.00 52.070          H  
ATOM   3086  HA  GLN A 193     -95.252 105.126  32.714  1.00 51.540          H  
ATOM   3087 1HB  GLN A 193     -93.474 103.435  32.412  1.00 72.370          H  
ATOM   3088 2HB  GLN A 193     -94.581 102.416  31.535  1.00 72.370          H  
ATOM   3089 1HG  GLN A 193     -94.769 103.982  29.735  1.00 72.370          H  
ATOM   3090 2HG  GLN A 193     -93.744 105.147  30.624  1.00 72.370          H  
ATOM   3091 1HE2 GLN A 193     -91.703 103.362  28.100  1.00 72.370          H  
ATOM   3092 2HE2 GLN A 193     -93.117 104.370  28.090  1.00 72.370          H  
ATOM   3093  N   LEU A 194     -97.189 105.350  31.212  1.00 43.040          N  
ATOM   3094  CA  LEU A 194     -98.357 105.498  30.335  1.00 42.940          C  
ATOM   3095  C   LEU A 194     -97.987 106.280  29.085  1.00 42.610          C  
ATOM   3096  O   LEU A 194     -97.217 107.242  29.162  1.00 42.820          O  
ATOM   3097  CB  LEU A 194     -99.538 106.138  31.104  1.00 60.160          C  
ATOM   3098  CG  LEU A 194    -100.867 106.380  30.294  1.00 60.160          C  
ATOM   3099  CD1 LEU A 194    -102.094 106.173  31.200  1.00 60.160          C  
ATOM   3100  CD2 LEU A 194    -100.885 107.809  29.775  1.00 60.160          C  
ATOM   3101  H   LEU A 194     -96.737 106.177  31.587  1.00 51.650          H  
ATOM   3102  HA  LEU A 194     -98.675 104.511  30.007  1.00 51.530          H  
ATOM   3103 1HB  LEU A 194     -99.778 105.502  31.957  1.00 72.190          H  
ATOM   3104 2HB  LEU A 194     -99.214 107.104  31.480  1.00 72.190          H  
ATOM   3105  HG  LEU A 194    -100.927 105.676  29.457  1.00 72.190          H  
ATOM   3106 1HD1 LEU A 194    -103.005 106.342  30.624  1.00 72.190          H  
ATOM   3107 2HD1 LEU A 194    -102.090 105.159  31.572  1.00 72.190          H  
ATOM   3108 3HD1 LEU A 194    -102.073 106.856  32.022  1.00 72.190          H  
ATOM   3109 1HD2 LEU A 194    -101.803 107.982  29.214  1.00 72.190          H  
ATOM   3110 2HD2 LEU A 194    -100.836 108.471  30.588  1.00 72.190          H  
ATOM   3111 3HD2 LEU A 194    -100.056 108.009  29.138  1.00 72.190          H  
ATOM   3112  N   TYR A 195     -98.530 105.872  27.940  1.00 42.130          N  
ATOM   3113  CA  TYR A 195     -98.287 106.562  26.682  1.00 41.820          C  
ATOM   3114  C   TYR A 195     -99.271 107.714  26.469  1.00 42.180          C  
ATOM   3115  O   TYR A 195    -100.465 107.586  26.708  1.00 42.400          O  
ATOM   3116  CB  TYR A 195     -98.380 105.552  25.542  1.00 58.670          C  
ATOM   3117  CG  TYR A 195     -97.217 104.570  25.498  1.00 58.670          C  
ATOM   3118  CD1 TYR A 195     -97.242 103.414  26.269  1.00 58.670          C  
ATOM   3119  CD2 TYR A 195     -96.136 104.816  24.673  1.00 58.670          C  
ATOM   3120  CE1 TYR A 195     -96.202 102.523  26.230  1.00 58.670          C  
ATOM   3121  CE2 TYR A 195     -95.085 103.917  24.627  1.00 58.670          C  
ATOM   3122  CZ  TYR A 195     -95.116 102.774  25.407  1.00 58.670          C  
ATOM   3123  OH  TYR A 195     -94.072 101.879  25.365  1.00 58.670          O  
ATOM   3124  H   TYR A 195     -99.147 105.049  27.923  1.00 50.560          H  
ATOM   3125  HA  TYR A 195     -97.284 106.980  26.707  1.00 50.180          H  
ATOM   3126 1HB  TYR A 195     -99.306 104.978  25.646  1.00 70.410          H  
ATOM   3127 2HB  TYR A 195     -98.425 106.078  24.592  1.00 70.410          H  
ATOM   3128  HD1 TYR A 195     -98.071 103.210  26.909  1.00 70.410          H  
ATOM   3129  HD2 TYR A 195     -96.110 105.716  24.060  1.00 70.410          H  
ATOM   3130  HE1 TYR A 195     -96.235 101.624  26.847  1.00 70.410          H  
ATOM   3131  HE2 TYR A 195     -94.232 104.114  23.977  1.00 70.410          H  
ATOM   3132  HH  TYR A 195     -93.418 102.180  24.730  1.00 70.410          H  
ATOM   3133  N   SER A 196     -98.769 108.837  25.956  1.00 42.260          N  
ATOM   3134  CA  SER A 196     -99.571 110.040  25.701  1.00 42.580          C  
ATOM   3135  C   SER A 196    -100.436 110.005  24.435  1.00 42.140          C  
ATOM   3136  O   SER A 196    -101.187 110.949  24.167  1.00 42.350          O  
ATOM   3137  CB  SER A 196     -98.648 111.237  25.641  1.00 59.480          C  
ATOM   3138  OG  SER A 196     -97.776 111.138  24.549  1.00 59.480          O  
ATOM   3139  H   SER A 196     -97.777 108.891  25.768  1.00 50.710          H  
ATOM   3140  HA  SER A 196    -100.242 110.172  26.555  1.00 51.100          H  
ATOM   3141 1HB  SER A 196     -99.243 112.147  25.555  1.00 71.380          H  
ATOM   3142 2HB  SER A 196     -98.078 111.304  26.567  1.00 71.380          H  
ATOM   3143  HG  SER A 196     -97.269 111.955  24.539  1.00 71.380          H  
ATOM   3144  N   GLU A 197    -100.263 108.970  23.621  1.00 41.530          N  
ATOM   3145  CA  GLU A 197    -101.017 108.806  22.378  1.00 41.060          C  
ATOM   3146  C   GLU A 197    -101.757 107.471  22.397  1.00 40.690          C  
ATOM   3147  O   GLU A 197    -102.988 107.425  22.349  1.00 40.720          O  
ATOM   3148  CB  GLU A 197    -100.099 108.891  21.152  1.00 57.670          C  
ATOM   3149  CG  GLU A 197     -99.456 110.267  20.929  1.00 57.670          C  
ATOM   3150  CD  GLU A 197     -98.562 110.312  19.708  1.00 57.670          C  
ATOM   3151  OE1 GLU A 197     -98.351 109.279  19.118  1.00 57.670          O  
ATOM   3152  OE2 GLU A 197     -98.100 111.378  19.364  1.00 57.670          O  
ATOM   3153  H   GLU A 197     -99.627 108.255  23.930  1.00 49.840          H  
ATOM   3154  HA  GLU A 197    -101.757 109.601  22.309  1.00 49.270          H  
ATOM   3155 1HB  GLU A 197     -99.293 108.166  21.249  1.00 69.210          H  
ATOM   3156 2HB  GLU A 197    -100.664 108.635  20.257  1.00 69.210          H  
ATOM   3157 1HG  GLU A 197    -100.246 111.009  20.822  1.00 69.210          H  
ATOM   3158 2HG  GLU A 197     -98.873 110.528  21.812  1.00 69.210          H  
ATOM   3159  N   ALA A 198    -100.996 106.382  22.488  1.00 40.360          N  
ATOM   3160  CA  ALA A 198    -101.565 105.046  22.603  1.00 40.040          C  
ATOM   3161  C   ALA A 198    -102.333 104.963  23.908  1.00 40.520          C  
ATOM   3162  O   ALA A 198    -101.917 105.564  24.884  1.00 40.990          O  
ATOM   3163  CB  ALA A 198    -100.477 103.981  22.569  1.00 56.180          C  
ATOM   3164  H   ALA A 198     -99.997 106.499  22.469  1.00 48.430          H  
ATOM   3165  HA  ALA A 198    -102.261 104.890  21.778  1.00 48.050          H  
ATOM   3166 1HB  ALA A 198    -100.930 102.998  22.655  1.00 67.420          H  
ATOM   3167 2HB  ALA A 198     -99.934 104.045  21.629  1.00 67.420          H  
ATOM   3168 3HB  ALA A 198     -99.789 104.133  23.392  1.00 67.420          H  
ATOM   3169  N   SER A 199    -103.398 104.161  23.960  1.00 40.420          N  
ATOM   3170  CA  SER A 199    -104.182 103.966  25.193  1.00 40.860          C  
ATOM   3171  C   SER A 199    -103.473 103.029  26.184  1.00 40.980          C  
ATOM   3172  O   SER A 199    -103.923 102.822  27.314  1.00 41.350          O  
ATOM   3173  CB  SER A 199    -105.555 103.436  24.827  1.00 57.030          C  
ATOM   3174  OG  SER A 199    -105.477 102.149  24.279  1.00 57.030          O  
ATOM   3175  H   SER A 199    -103.711 103.689  23.122  1.00 48.500          H  
ATOM   3176  HA  SER A 199    -104.302 104.937  25.675  1.00 49.030          H  
ATOM   3177 1HB  SER A 199    -106.190 103.422  25.705  1.00 68.430          H  
ATOM   3178 2HB  SER A 199    -106.019 104.113  24.109  1.00 68.430          H  
ATOM   3179  HG  SER A 199    -106.364 101.957  23.947  1.00 68.430          H  
ATOM   3180  N   VAL A 200    -102.381 102.468  25.703  1.00 40.650          N  
ATOM   3181  CA  VAL A 200    -101.481 101.528  26.344  1.00 40.680          C  
ATOM   3182  C   VAL A 200    -100.720 102.086  27.543  1.00 41.230          C  
ATOM   3183  O   VAL A 200    -100.268 103.240  27.534  1.00 41.440          O  
ATOM   3184  CB  VAL A 200    -100.463 101.017  25.298  1.00 56.940          C  
ATOM   3185  CG1 VAL A 200     -99.369 100.127  25.949  1.00 56.940          C  
ATOM   3186  CG2 VAL A 200    -101.223 100.241  24.237  1.00 56.940          C  
ATOM   3187  H   VAL A 200    -102.158 102.755  24.768  1.00 48.780          H  
ATOM   3188  HA  VAL A 200    -102.077 100.687  26.681  1.00 48.820          H  
ATOM   3189  HB  VAL A 200     -99.960 101.869  24.842  1.00 68.330          H  
ATOM   3190 1HG1 VAL A 200     -98.679  99.790  25.178  1.00 68.330          H  
ATOM   3191 2HG1 VAL A 200     -98.804 100.681  26.694  1.00 68.330          H  
ATOM   3192 3HG1 VAL A 200     -99.836  99.260  26.420  1.00 68.330          H  
ATOM   3193 1HG2 VAL A 200    -100.528  99.886  23.478  1.00 68.330          H  
ATOM   3194 2HG2 VAL A 200    -101.721  99.391  24.707  1.00 68.330          H  
ATOM   3195 3HG2 VAL A 200    -101.970 100.879  23.771  1.00 68.330          H  
ATOM   3196  N   ALA A 201    -100.608 101.253  28.582  1.00 41.480          N  
ATOM   3197  CA  ALA A 201     -99.833 101.610  29.774  1.00 41.980          C  
ATOM   3198  C   ALA A 201     -99.227 100.369  30.446  1.00 41.960          C  
ATOM   3199  O   ALA A 201     -99.771  99.275  30.380  1.00 41.870          O  
ATOM   3200  CB  ALA A 201    -100.703 102.368  30.773  1.00 58.570          C  
ATOM   3201  H   ALA A 201    -101.073 100.342  28.490  1.00 49.780          H  
ATOM   3202  HA  ALA A 201     -99.009 102.248  29.459  1.00 50.380          H  
ATOM   3203 1HB  ALA A 201    -100.097 102.650  31.637  1.00 70.290          H  
ATOM   3204 2HB  ALA A 201    -101.096 103.260  30.296  1.00 70.290          H  
ATOM   3205 3HB  ALA A 201    -101.523 101.746  31.096  1.00 70.290          H  
ATOM   3206  N   LEU A 202     -98.101 100.548  31.119  1.00 42.080          N  
ATOM   3207  CA  LEU A 202     -97.457  99.495  31.897  1.00 42.090          C  
ATOM   3208  C   LEU A 202     -97.790  99.647  33.379  1.00 42.770          C  
ATOM   3209  O   LEU A 202     -97.551 100.684  34.019  1.00 43.180          O  
ATOM   3210  CB  LEU A 202     -95.944  99.496  31.659  1.00 58.920          C  
ATOM   3211  CG  LEU A 202     -95.082  98.499  32.483  1.00 58.920          C  
ATOM   3212  CD1 LEU A 202     -95.454  97.028  32.151  1.00 58.920          C  
ATOM   3213  CD2 LEU A 202     -93.622  98.778  32.139  1.00 58.920          C  
ATOM   3214  H   LEU A 202     -97.683 101.468  31.104  1.00 50.500          H  
ATOM   3215  HA  LEU A 202     -97.848  98.538  31.562  1.00 50.510          H  
ATOM   3216 1HB  LEU A 202     -95.764  99.302  30.607  1.00 70.710          H  
ATOM   3217 2HB  LEU A 202     -95.585 100.484  31.887  1.00 70.710          H  
ATOM   3218  HG  LEU A 202     -95.246  98.659  33.550  1.00 70.710          H  
ATOM   3219 1HD1 LEU A 202     -94.848  96.347  32.709  1.00 70.710          H  
ATOM   3220 2HD1 LEU A 202     -96.479  96.844  32.394  1.00 70.710          H  
ATOM   3221 3HD1 LEU A 202     -95.302  96.849  31.112  1.00 70.710          H  
ATOM   3222 1HD2 LEU A 202     -92.988  98.118  32.707  1.00 70.710          H  
ATOM   3223 2HD2 LEU A 202     -93.461  98.611  31.074  1.00 70.710          H  
ATOM   3224 3HD2 LEU A 202     -93.374  99.813  32.384  1.00 70.710          H  
ATOM   3225  N   LEU A 203     -98.381  98.595  33.918  1.00 42.870          N  
ATOM   3226  CA  LEU A 203     -98.828  98.537  35.292  1.00 43.470          C  
ATOM   3227  C   LEU A 203     -97.935  97.648  36.166  1.00 43.450          C  
ATOM   3228  O   LEU A 203     -97.602  96.512  35.803  1.00 43.010          O  
ATOM   3229  CB  LEU A 203    -100.268  97.973  35.298  1.00 60.620          C  
ATOM   3230  CG  LEU A 203    -101.003  97.835  36.649  1.00 60.620          C  
ATOM   3231  CD1 LEU A 203    -101.290  99.190  37.174  1.00 60.620          C  
ATOM   3232  CD2 LEU A 203    -102.314  97.059  36.471  1.00 60.620          C  
ATOM   3233  H   LEU A 203     -98.537  97.774  33.338  1.00 51.440          H  
ATOM   3234  HA  LEU A 203     -98.813  99.546  35.697  1.00 52.160          H  
ATOM   3235 1HB  LEU A 203    -100.862  98.629  34.686  1.00 72.740          H  
ATOM   3236 2HB  LEU A 203    -100.255  96.992  34.821  1.00 72.740          H  
ATOM   3237  HG  LEU A 203    -100.374  97.310  37.364  1.00 72.740          H  
ATOM   3238 1HD1 LEU A 203    -101.812  99.085  38.066  1.00 72.740          H  
ATOM   3239 2HD1 LEU A 203    -100.373  99.752  37.344  1.00 72.740          H  
ATOM   3240 3HD1 LEU A 203    -101.916  99.718  36.482  1.00 72.740          H  
ATOM   3241 1HD2 LEU A 203    -102.825  96.974  37.434  1.00 72.740          H  
ATOM   3242 2HD2 LEU A 203    -102.943  97.586  35.792  1.00 72.740          H  
ATOM   3243 3HD2 LEU A 203    -102.106  96.064  36.084  1.00 72.740          H  
ATOM   3244  N   LYS A 204     -97.588  98.149  37.351  1.00 43.990          N  
ATOM   3245  CA  LYS A 204     -96.871  97.357  38.345  1.00 44.100          C  
ATOM   3246  C   LYS A 204     -97.805  97.064  39.502  1.00 44.600          C  
ATOM   3247  O   LYS A 204     -98.496  97.958  40.001  1.00 45.090          O  
ATOM   3248  CB  LYS A 204     -95.595  98.044  38.844  1.00 61.700          C  
ATOM   3249  CG  LYS A 204     -94.877  97.220  39.932  1.00 61.700          C  
ATOM   3250  CD  LYS A 204     -93.544  97.794  40.334  1.00 61.700          C  
ATOM   3251  CE  LYS A 204     -93.057  97.156  41.662  1.00 61.700          C  
ATOM   3252  NZ  LYS A 204     -92.788  95.661  41.576  1.00 61.700          N  
ATOM   3253  H   LYS A 204     -97.838  99.116  37.578  1.00 52.790          H  
ATOM   3254  HA  LYS A 204     -96.590  96.398  37.907  1.00 52.920          H  
ATOM   3255 1HB  LYS A 204     -94.907  98.187  38.011  1.00 74.040          H  
ATOM   3256 2HB  LYS A 204     -95.841  99.027  39.248  1.00 74.040          H  
ATOM   3257 1HG  LYS A 204     -95.500  97.194  40.828  1.00 74.040          H  
ATOM   3258 2HG  LYS A 204     -94.746  96.197  39.587  1.00 74.040          H  
ATOM   3259 1HD  LYS A 204     -92.815  97.609  39.551  1.00 74.040          H  
ATOM   3260 2HD  LYS A 204     -93.637  98.874  40.470  1.00 74.040          H  
ATOM   3261 1HE  LYS A 204     -92.149  97.651  41.972  1.00 74.040          H  
ATOM   3262 2HE  LYS A 204     -93.823  97.319  42.420  1.00 74.040          H  
ATOM   3263 1HZ  LYS A 204     -92.498  95.346  42.479  1.00 74.040          H  
ATOM   3264 2HZ  LYS A 204     -93.616  95.113  41.308  1.00 74.040          H  
ATOM   3265 3HZ  LYS A 204     -92.076  95.447  40.896  1.00 74.040          H  
ATOM   3266  N   LEU A 205     -97.789  95.826  39.982  1.00 44.510          N  
ATOM   3267  CA  LEU A 205     -98.670  95.462  41.069  1.00 44.990          C  
ATOM   3268  C   LEU A 205     -97.859  95.029  42.292  1.00 45.300          C  
ATOM   3269  O   LEU A 205     -96.799  94.427  42.171  1.00 44.970          O  
ATOM   3270  CB  LEU A 205     -99.601  94.342  40.558  1.00 62.790          C  
ATOM   3271  CG  LEU A 205    -100.500  94.731  39.277  1.00 62.790          C  
ATOM   3272  CD1 LEU A 205     -99.780  94.303  37.952  1.00 62.790          C  
ATOM   3273  CD2 LEU A 205    -101.888  94.101  39.400  1.00 62.790          C  
ATOM   3274  H   LEU A 205     -97.212  95.103  39.537  1.00 53.410          H  
ATOM   3275  HA  LEU A 205     -99.261  96.323  41.355  1.00 53.990          H  
ATOM   3276 1HB  LEU A 205     -98.986  93.481  40.279  1.00 75.350          H  
ATOM   3277 2HB  LEU A 205    -100.268  94.043  41.365  1.00 75.350          H  
ATOM   3278  HG  LEU A 205    -100.606  95.799  39.226  1.00 75.350          H  
ATOM   3279 1HD1 LEU A 205    -100.388  94.580  37.099  1.00 75.350          H  
ATOM   3280 2HD1 LEU A 205     -98.823  94.783  37.847  1.00 75.350          H  
ATOM   3281 3HD1 LEU A 205     -99.623  93.247  37.950  1.00 75.350          H  
ATOM   3282 1HD2 LEU A 205    -102.493  94.387  38.540  1.00 75.350          H  
ATOM   3283 2HD2 LEU A 205    -101.806  93.039  39.436  1.00 75.350          H  
ATOM   3284 3HD2 LEU A 205    -102.373  94.453  40.310  1.00 75.350          H  
ATOM   3285  N   ASN A 206     -98.364  95.308  43.487  1.00 45.950          N  
ATOM   3286  CA  ASN A 206     -97.657  94.963  44.717  1.00 46.310          C  
ATOM   3287  C   ASN A 206     -98.128  93.657  45.340  1.00 46.420          C  
ATOM   3288  O   ASN A 206     -97.784  93.339  46.478  1.00 46.820          O  
ATOM   3289  CB  ASN A 206     -97.771  96.103  45.713  1.00 64.690          C  
ATOM   3290  CG  ASN A 206     -97.026  97.338  45.267  1.00 64.690          C  
ATOM   3291  OD1 ASN A 206     -95.923  97.268  44.704  1.00 64.690          O  
ATOM   3292  ND2 ASN A 206     -97.613  98.483  45.515  1.00 64.690          N  
ATOM   3293  H   ASN A 206     -99.235  95.828  43.557  1.00 55.140          H  
ATOM   3294  HA  ASN A 206     -96.601  94.834  44.476  1.00 55.570          H  
ATOM   3295 1HB  ASN A 206     -98.814  96.361  45.859  1.00 77.630          H  
ATOM   3296 2HB  ASN A 206     -97.375  95.786  46.675  1.00 77.630          H  
ATOM   3297 1HD2 ASN A 206     -97.173  99.342  45.247  1.00 77.630          H  
ATOM   3298 2HD2 ASN A 206     -98.495  98.504  45.983  1.00 77.630          H  
ATOM   3299  N   ASN A 207     -98.913  92.896  44.596  1.00 46.090          N  
ATOM   3300  CA  ASN A 207     -99.403  91.620  45.077  1.00 46.200          C  
ATOM   3301  C   ASN A 207     -99.488  90.600  43.939  1.00 45.570          C  
ATOM   3302  O   ASN A 207    -100.515  90.544  43.253  1.00 45.510          O  
ATOM   3303  CB  ASN A 207    -100.754  91.785  45.743  1.00 64.640          C  
ATOM   3304  CG  ASN A 207    -101.279  90.494  46.366  1.00 64.640          C  
ATOM   3305  OD1 ASN A 207    -100.936  89.358  45.964  1.00 64.640          O  
ATOM   3306  ND2 ASN A 207    -102.125  90.646  47.351  1.00 64.640          N  
ATOM   3307  H   ASN A 207     -99.161  93.225  43.674  1.00 55.310          H  
ATOM   3308  HA  ASN A 207     -98.729  91.254  45.847  1.00 55.440          H  
ATOM   3309 1HB  ASN A 207    -100.677  92.546  46.525  1.00 77.560          H  
ATOM   3310 2HB  ASN A 207    -101.481  92.140  45.015  1.00 77.560          H  
ATOM   3311 1HD2 ASN A 207    -102.530  89.845  47.798  1.00 77.560          H  
ATOM   3312 2HD2 ASN A 207    -102.397  91.560  47.639  1.00 77.560          H  
ATOM   3313  N   PRO A 208     -98.426  89.790  43.722  1.00 45.130          N  
ATOM   3314  CA  PRO A 208     -98.290  88.749  42.711  1.00 44.530          C  
ATOM   3315  C   PRO A 208     -99.345  87.647  42.825  1.00 44.680          C  
ATOM   3316  O   PRO A 208     -99.549  86.890  41.880  1.00 44.320          O  
ATOM   3317  CB  PRO A 208     -96.895  88.174  42.982  1.00 66.800          C  
ATOM   3318  CG  PRO A 208     -96.143  89.279  43.672  1.00 66.800          C  
ATOM   3319  CD  PRO A 208     -97.178  89.987  44.519  1.00 66.800          C  
ATOM   3320  HA  PRO A 208     -98.306  89.210  41.712  1.00 53.440          H  
ATOM   3321 1HB  PRO A 208     -96.978  87.263  43.593  1.00 80.150          H  
ATOM   3322 2HB  PRO A 208     -96.428  87.879  42.024  1.00 80.150          H  
ATOM   3323 1HG  PRO A 208     -95.318  88.857  44.267  1.00 80.150          H  
ATOM   3324 2HG  PRO A 208     -95.681  89.938  42.923  1.00 80.150          H  
ATOM   3325 1HD  PRO A 208     -97.260  89.507  45.509  1.00 80.150          H  
ATOM   3326 2HD  PRO A 208     -96.891  91.049  44.583  1.00 80.150          H  
ATOM   3327  N   LYS A 209     -99.976  87.499  43.997  1.00 45.260          N  
ATOM   3328  CA  LYS A 209    -100.978  86.455  44.147  1.00 45.480          C  
ATOM   3329  C   LYS A 209    -102.217  86.950  43.455  1.00 45.570          C  
ATOM   3330  O   LYS A 209    -102.711  86.318  42.517  1.00 45.500          O  
ATOM   3331  CB  LYS A 209    -101.270  86.119  45.615  1.00 63.580          C  
ATOM   3332  CG  LYS A 209    -102.284  84.972  45.824  1.00 63.580          C  
ATOM   3333  CD  LYS A 209    -102.506  84.702  47.319  1.00 63.580          C  
ATOM   3334  CE  LYS A 209    -103.446  83.506  47.599  1.00 63.580          C  
ATOM   3335  NZ  LYS A 209    -104.877  83.755  47.176  1.00 63.580          N  
ATOM   3336  H   LYS A 209     -99.843  88.146  44.769  1.00 54.310          H  
ATOM   3337  HA  LYS A 209    -100.642  85.550  43.638  1.00 54.580          H  
ATOM   3338 1HB  LYS A 209    -100.340  85.856  46.120  1.00 76.300          H  
ATOM   3339 2HB  LYS A 209    -101.678  86.987  46.118  1.00 76.300          H  
ATOM   3340 1HG  LYS A 209    -103.237  85.246  45.363  1.00 76.300          H  
ATOM   3341 2HG  LYS A 209    -101.918  84.066  45.340  1.00 76.300          H  
ATOM   3342 1HD  LYS A 209    -101.546  84.509  47.798  1.00 76.300          H  
ATOM   3343 2HD  LYS A 209    -102.942  85.593  47.772  1.00 76.300          H  
ATOM   3344 1HE  LYS A 209    -103.074  82.623  47.081  1.00 76.300          H  
ATOM   3345 2HE  LYS A 209    -103.432  83.318  48.671  1.00 76.300          H  
ATOM   3346 1HZ  LYS A 209    -105.433  82.949  47.408  1.00 76.300          H  
ATOM   3347 2HZ  LYS A 209    -105.242  84.563  47.656  1.00 76.300          H  
ATOM   3348 3HZ  LYS A 209    -104.957  83.907  46.156  1.00 76.300          H  
ATOM   3349  N   ASP A 210    -102.707  88.110  43.906  1.00 45.720          N  
ATOM   3350  CA  ASP A 210    -103.918  88.666  43.323  1.00 45.810          C  
ATOM   3351  C   ASP A 210    -103.716  88.876  41.833  1.00 45.190          C  
ATOM   3352  O   ASP A 210    -104.609  88.586  41.036  1.00 45.010          O  
ATOM   3353  CB  ASP A 210    -104.268  90.025  43.942  1.00 64.100          C  
ATOM   3354  CG  ASP A 210    -104.787  89.975  45.382  1.00 64.100          C  
ATOM   3355  OD1 ASP A 210    -105.119  88.922  45.869  1.00 64.100          O  
ATOM   3356  OD2 ASP A 210    -104.851  91.022  45.983  1.00 64.100          O  
ATOM   3357  H   ASP A 210    -102.238  88.574  44.685  1.00 54.860          H  
ATOM   3358  HA  ASP A 210    -104.742  87.965  43.477  1.00 54.970          H  
ATOM   3359 1HB  ASP A 210    -103.375  90.652  43.925  1.00 76.920          H  
ATOM   3360 2HB  ASP A 210    -105.014  90.519  43.319  1.00 76.920          H  
ATOM   3361  N   PHE A 211    -102.526  89.345  41.447  1.00 44.860          N  
ATOM   3362  CA  PHE A 211    -102.213  89.576  40.053  1.00 44.280          C  
ATOM   3363  C   PHE A 211    -102.297  88.326  39.201  1.00 43.760          C  
ATOM   3364  O   PHE A 211    -102.989  88.328  38.176  1.00 43.430          O  
ATOM   3365  CB  PHE A 211    -100.861  90.236  39.930  1.00 62.220          C  
ATOM   3366  CG  PHE A 211    -100.357  90.336  38.552  1.00 62.220          C  
ATOM   3367  CD1 PHE A 211    -101.057  90.980  37.553  1.00 62.220          C  
ATOM   3368  CD2 PHE A 211     -99.133  89.822  38.265  1.00 62.220          C  
ATOM   3369  CE1 PHE A 211    -100.528  91.072  36.307  1.00 62.220          C  
ATOM   3370  CE2 PHE A 211     -98.585  89.924  37.018  1.00 62.220          C  
ATOM   3371  CZ  PHE A 211     -99.276  90.539  36.042  1.00 62.220          C  
ATOM   3372  H   PHE A 211    -101.819  89.582  42.148  1.00 53.830          H  
ATOM   3373  HA  PHE A 211    -102.943  90.280  39.668  1.00 53.140          H  
ATOM   3374 1HB  PHE A 211    -100.884  91.219  40.375  1.00 74.670          H  
ATOM   3375 2HB  PHE A 211    -100.156  89.660  40.499  1.00 74.670          H  
ATOM   3376  HD1 PHE A 211    -102.039  91.403  37.750  1.00 74.670          H  
ATOM   3377  HD2 PHE A 211     -98.591  89.328  39.055  1.00 74.670          H  
ATOM   3378  HE1 PHE A 211    -101.103  91.564  35.528  1.00 74.670          H  
ATOM   3379  HE2 PHE A 211     -97.591  89.506  36.812  1.00 74.670          H  
ATOM   3380  HZ  PHE A 211     -98.835  90.603  35.054  1.00 74.670          H  
ATOM   3381  N   GLN A 212    -101.621  87.246  39.597  1.00 43.710          N  
ATOM   3382  CA  GLN A 212    -101.688  86.077  38.751  1.00 43.240          C  
ATOM   3383  C   GLN A 212    -103.106  85.515  38.697  1.00 43.350          C  
ATOM   3384  O   GLN A 212    -103.514  84.964  37.675  1.00 42.920          O  
ATOM   3385  CB  GLN A 212    -100.677  85.024  39.185  1.00 60.720          C  
ATOM   3386  CG  GLN A 212     -99.203  85.455  38.985  1.00 60.720          C  
ATOM   3387  CD  GLN A 212     -98.858  85.838  37.550  1.00 60.720          C  
ATOM   3388  OE1 GLN A 212     -99.448  85.326  36.576  1.00 60.720          O  
ATOM   3389  NE2 GLN A 212     -97.887  86.740  37.407  1.00 60.720          N  
ATOM   3390  H   GLN A 212    -101.046  87.236  40.445  1.00 52.450          H  
ATOM   3391  HA  GLN A 212    -101.432  86.382  37.747  1.00 51.890          H  
ATOM   3392 1HB  GLN A 212    -100.822  84.815  40.250  1.00 72.870          H  
ATOM   3393 2HB  GLN A 212    -100.849  84.100  38.639  1.00 72.870          H  
ATOM   3394 1HG  GLN A 212     -99.006  86.328  39.597  1.00 72.870          H  
ATOM   3395 2HG  GLN A 212     -98.551  84.640  39.288  1.00 72.870          H  
ATOM   3396 1HE2 GLN A 212     -97.595  87.039  36.491  1.00 72.870          H  
ATOM   3397 2HE2 GLN A 212     -97.423  87.171  38.223  1.00 72.870          H  
ATOM   3398  N   GLU A 213    -103.878  85.644  39.778  1.00 43.940          N  
ATOM   3399  CA  GLU A 213    -105.256  85.178  39.729  1.00 44.080          C  
ATOM   3400  C   GLU A 213    -106.080  86.009  38.725  1.00 43.960          C  
ATOM   3401  O   GLU A 213    -106.821  85.452  37.915  1.00 43.710          O  
ATOM   3402  CB  GLU A 213    -105.876  85.241  41.124  1.00 61.660          C  
ATOM   3403  CG  GLU A 213    -105.292  84.224  42.102  1.00 61.660          C  
ATOM   3404  CD  GLU A 213    -105.759  84.427  43.510  1.00 61.660          C  
ATOM   3405  OE1 GLU A 213    -106.529  85.324  43.732  1.00 61.660          O  
ATOM   3406  OE2 GLU A 213    -105.319  83.691  44.377  1.00 61.660          O  
ATOM   3407  H   GLU A 213    -103.495  86.044  40.644  1.00 52.730          H  
ATOM   3408  HA  GLU A 213    -105.258  84.141  39.395  1.00 52.900          H  
ATOM   3409 1HB  GLU A 213    -105.716  86.235  41.542  1.00 73.990          H  
ATOM   3410 2HB  GLU A 213    -106.950  85.079  41.057  1.00 73.990          H  
ATOM   3411 1HG  GLU A 213    -105.582  83.226  41.777  1.00 73.990          H  
ATOM   3412 2HG  GLU A 213    -104.206  84.279  42.072  1.00 73.990          H  
ATOM   3413  N   LEU A 214    -105.879  87.339  38.704  1.00 44.120          N  
ATOM   3414  CA  LEU A 214    -106.575  88.245  37.774  1.00 44.050          C  
ATOM   3415  C   LEU A 214    -106.239  87.909  36.328  1.00 43.320          C  
ATOM   3416  O   LEU A 214    -107.087  87.993  35.433  1.00 43.150          O  
ATOM   3417  CB  LEU A 214    -106.189  89.698  38.073  1.00 61.700          C  
ATOM   3418  CG  LEU A 214    -106.739  90.304  39.381  1.00 61.700          C  
ATOM   3419  CD1 LEU A 214    -106.005  91.576  39.669  1.00 61.700          C  
ATOM   3420  CD2 LEU A 214    -108.236  90.618  39.233  1.00 61.700          C  
ATOM   3421  H   LEU A 214    -105.273  87.745  39.426  1.00 52.940          H  
ATOM   3422  HA  LEU A 214    -107.643  88.120  37.909  1.00 52.860          H  
ATOM   3423 1HB  LEU A 214    -105.105  89.751  38.126  1.00 74.040          H  
ATOM   3424 2HB  LEU A 214    -106.518  90.323  37.246  1.00 74.040          H  
ATOM   3425  HG  LEU A 214    -106.596  89.614  40.198  1.00 74.040          H  
ATOM   3426 1HD1 LEU A 214    -106.383  91.998  40.592  1.00 74.040          H  
ATOM   3427 2HD1 LEU A 214    -104.950  91.373  39.781  1.00 74.040          H  
ATOM   3428 3HD1 LEU A 214    -106.157  92.270  38.863  1.00 74.040          H  
ATOM   3429 1HD2 LEU A 214    -108.605  91.060  40.160  1.00 74.040          H  
ATOM   3430 2HD2 LEU A 214    -108.384  91.320  38.415  1.00 74.040          H  
ATOM   3431 3HD2 LEU A 214    -108.787  89.718  39.032  1.00 74.040          H  
ATOM   3432  N   ASN A 215    -104.995  87.495  36.105  1.00 42.890          N  
ATOM   3433  CA  ASN A 215    -104.490  87.134  34.786  1.00 42.170          C  
ATOM   3434  C   ASN A 215    -105.255  85.959  34.166  1.00 41.900          C  
ATOM   3435  O   ASN A 215    -105.169  85.731  32.957  1.00 41.340          O  
ATOM   3436  CB  ASN A 215    -103.011  86.768  34.845  1.00 59.330          C  
ATOM   3437  CG  ASN A 215    -102.096  87.930  35.066  1.00 59.330          C  
ATOM   3438  OD1 ASN A 215    -102.500  89.088  34.875  1.00 59.330          O  
ATOM   3439  ND2 ASN A 215    -100.856  87.655  35.425  1.00 59.330          N  
ATOM   3440  H   ASN A 215    -104.343  87.513  36.898  1.00 51.470          H  
ATOM   3441  HA  ASN A 215    -104.616  87.992  34.125  1.00 50.600          H  
ATOM   3442 1HB  ASN A 215    -102.844  86.046  35.627  1.00 71.190          H  
ATOM   3443 2HB  ASN A 215    -102.730  86.285  33.911  1.00 71.190          H  
ATOM   3444 1HD2 ASN A 215    -100.201  88.400  35.560  1.00 71.190          H  
ATOM   3445 2HD2 ASN A 215    -100.542  86.694  35.571  1.00 71.190          H  
ATOM   3446  N   LYS A 216    -105.940  85.165  34.995  1.00 42.290          N  
ATOM   3447  CA  LYS A 216    -106.662  83.997  34.533  1.00 42.110          C  
ATOM   3448  C   LYS A 216    -108.185  84.178  34.558  1.00 42.490          C  
ATOM   3449  O   LYS A 216    -108.921  83.204  34.368  1.00 42.450          O  
ATOM   3450  CB  LYS A 216    -106.260  82.801  35.393  1.00 59.030          C  
ATOM   3451  CG  LYS A 216    -104.782  82.438  35.275  1.00 59.030          C  
ATOM   3452  CD  LYS A 216    -104.422  81.231  36.129  1.00 59.030          C  
ATOM   3453  CE  LYS A 216    -102.943  80.879  36.000  1.00 59.030          C  
ATOM   3454  NZ  LYS A 216    -102.571  79.716  36.859  1.00 59.030          N  
ATOM   3455  H   LYS A 216    -106.025  85.398  35.989  1.00 50.750          H  
ATOM   3456  HA  LYS A 216    -106.372  83.800  33.503  1.00 50.530          H  
ATOM   3457 1HB  LYS A 216    -106.466  83.030  36.442  1.00 70.830          H  
ATOM   3458 2HB  LYS A 216    -106.853  81.930  35.119  1.00 70.830          H  
ATOM   3459 1HG  LYS A 216    -104.539  82.239  34.232  1.00 70.830          H  
ATOM   3460 2HG  LYS A 216    -104.185  83.290  35.610  1.00 70.830          H  
ATOM   3461 1HD  LYS A 216    -104.639  81.462  37.175  1.00 70.830          H  
ATOM   3462 2HD  LYS A 216    -105.025  80.376  35.828  1.00 70.830          H  
ATOM   3463 1HE  LYS A 216    -102.723  80.636  34.961  1.00 70.830          H  
ATOM   3464 2HE  LYS A 216    -102.343  81.744  36.295  1.00 70.830          H  
ATOM   3465 1HZ  LYS A 216    -101.587  79.512  36.749  1.00 70.830          H  
ATOM   3466 2HZ  LYS A 216    -102.762  79.940  37.826  1.00 70.830          H  
ATOM   3467 3HZ  LYS A 216    -103.113  78.908  36.588  1.00 70.830          H  
ATOM   3468  N   GLN A 217    -108.669  85.397  34.822  1.00 42.890          N  
ATOM   3469  CA  GLN A 217    -110.109  85.612  34.886  1.00 43.280          C  
ATOM   3470  C   GLN A 217    -110.702  85.973  33.531  1.00 42.890          C  
ATOM   3471  O   GLN A 217    -110.074  86.644  32.713  1.00 42.440          O  
ATOM   3472  CB  GLN A 217    -110.466  86.709  35.894  1.00 60.440          C  
ATOM   3473  CG  GLN A 217    -110.167  86.388  37.356  1.00 60.440          C  
ATOM   3474  CD  GLN A 217    -110.616  87.532  38.257  1.00 60.440          C  
ATOM   3475  OE1 GLN A 217    -110.768  88.652  37.750  1.00 60.440          O  
ATOM   3476  NE2 GLN A 217    -110.818  87.272  39.543  1.00 60.440          N  
ATOM   3477  H   GLN A 217    -108.033  86.189  34.966  1.00 51.470          H  
ATOM   3478  HA  GLN A 217    -110.575  84.684  35.215  1.00 51.940          H  
ATOM   3479 1HB  GLN A 217    -109.905  87.613  35.641  1.00 72.520          H  
ATOM   3480 2HB  GLN A 217    -111.522  86.951  35.815  1.00 72.520          H  
ATOM   3481 1HG  GLN A 217    -110.697  85.485  37.643  1.00 72.520          H  
ATOM   3482 2HG  GLN A 217    -109.104  86.247  37.471  1.00 72.520          H  
ATOM   3483 1HE2 GLN A 217    -111.111  87.999  40.169  1.00 72.520          H  
ATOM   3484 2HE2 GLN A 217    -110.673  86.346  39.896  1.00 72.520          H  
ATOM   3485  N   THR A 218    -111.954  85.566  33.326  1.00 43.100          N  
ATOM   3486  CA  THR A 218    -112.708  85.878  32.117  1.00 42.810          C  
ATOM   3487  C   THR A 218    -113.962  86.679  32.455  1.00 43.290          C  
ATOM   3488  O   THR A 218    -114.892  86.771  31.653  1.00 43.130          O  
ATOM   3489  CB  THR A 218    -113.122  84.586  31.399  1.00 60.050          C  
ATOM   3490  OG1 THR A 218    -113.945  83.804  32.278  1.00 60.050          O  
ATOM   3491  CG2 THR A 218    -111.871  83.786  31.047  1.00 60.050          C  
ATOM   3492  H   THR A 218    -112.403  84.979  34.018  1.00 51.720          H  
ATOM   3493  HA  THR A 218    -112.085  86.477  31.453  1.00 51.370          H  
ATOM   3494  HB  THR A 218    -113.677  84.824  30.492  1.00 72.060          H  
ATOM   3495  HG1 THR A 218    -114.826  84.206  32.318  1.00 72.060          H  
ATOM   3496 1HG2 THR A 218    -112.161  82.867  30.545  1.00 72.060          H  
ATOM   3497 2HG2 THR A 218    -111.238  84.378  30.389  1.00 72.060          H  
ATOM   3498 3HG2 THR A 218    -111.319  83.541  31.953  1.00 72.060          H  
ATOM   3499  N   LYS A 219    -114.006  87.181  33.682  1.00 43.880          N  
ATOM   3500  CA  LYS A 219    -115.127  87.953  34.199  1.00 44.390          C  
ATOM   3501  C   LYS A 219    -115.022  89.423  33.822  1.00 44.380          C  
ATOM   3502  O   LYS A 219    -113.954  90.030  33.912  1.00 44.190          O  
ATOM   3503  CB  LYS A 219    -115.207  87.816  35.723  1.00 61.940          C  
ATOM   3504  CG  LYS A 219    -116.432  88.482  36.367  1.00 61.940          C  
ATOM   3505  CD  LYS A 219    -116.487  88.219  37.870  1.00 61.940          C  
ATOM   3506  CE  LYS A 219    -117.708  88.885  38.509  1.00 61.940          C  
ATOM   3507  NZ  LYS A 219    -117.783  88.626  39.981  1.00 61.940          N  
ATOM   3508  H   LYS A 219    -113.189  87.047  34.257  1.00 52.660          H  
ATOM   3509  HA  LYS A 219    -116.047  87.561  33.762  1.00 53.270          H  
ATOM   3510 1HB  LYS A 219    -115.218  86.760  35.992  1.00 74.330          H  
ATOM   3511 2HB  LYS A 219    -114.314  88.259  36.172  1.00 74.330          H  
ATOM   3512 1HG  LYS A 219    -116.397  89.554  36.203  1.00 74.330          H  
ATOM   3513 2HG  LYS A 219    -117.338  88.095  35.905  1.00 74.330          H  
ATOM   3514 1HD  LYS A 219    -116.532  87.145  38.050  1.00 74.330          H  
ATOM   3515 2HD  LYS A 219    -115.582  88.612  38.337  1.00 74.330          H  
ATOM   3516 1HE  LYS A 219    -117.655  89.961  38.341  1.00 74.330          H  
ATOM   3517 2HE  LYS A 219    -118.612  88.498  38.037  1.00 74.330          H  
ATOM   3518 1HZ  LYS A 219    -118.602  89.082  40.362  1.00 74.330          H  
ATOM   3519 2HZ  LYS A 219    -117.845  87.631  40.148  1.00 74.330          H  
ATOM   3520 3HZ  LYS A 219    -116.957  88.991  40.432  1.00 74.330          H  
ATOM   3521  N   LYS A 220    -116.145  90.031  33.459  1.00 44.610          N  
ATOM   3522  CA  LYS A 220    -116.153  91.455  33.149  1.00 44.650          C  
ATOM   3523  C   LYS A 220    -116.257  92.286  34.421  1.00 45.310          C  
ATOM   3524  O   LYS A 220    -117.282  92.905  34.703  1.00 45.820          O  
ATOM   3525  CB  LYS A 220    -117.289  91.796  32.192  1.00 62.490          C  
ATOM   3526  CG  LYS A 220    -117.143  91.167  30.821  1.00 62.490          C  
ATOM   3527  CD  LYS A 220    -118.278  91.581  29.909  1.00 62.490          C  
ATOM   3528  CE  LYS A 220    -118.125  90.991  28.513  1.00 62.490          C  
ATOM   3529  NZ  LYS A 220    -119.213  91.463  27.595  1.00 62.490          N  
ATOM   3530  H   LYS A 220    -116.999  89.495  33.398  1.00 53.530          H  
ATOM   3531  HA  LYS A 220    -115.209  91.709  32.665  1.00 53.580          H  
ATOM   3532 1HB  LYS A 220    -118.239  91.474  32.618  1.00 74.990          H  
ATOM   3533 2HB  LYS A 220    -117.336  92.879  32.058  1.00 74.990          H  
ATOM   3534 1HG  LYS A 220    -116.198  91.483  30.378  1.00 74.990          H  
ATOM   3535 2HG  LYS A 220    -117.132  90.081  30.917  1.00 74.990          H  
ATOM   3536 1HD  LYS A 220    -119.226  91.253  30.333  1.00 74.990          H  
ATOM   3537 2HD  LYS A 220    -118.296  92.670  29.825  1.00 74.990          H  
ATOM   3538 1HE  LYS A 220    -117.163  91.296  28.101  1.00 74.990          H  
ATOM   3539 2HE  LYS A 220    -118.158  89.904  28.573  1.00 74.990          H  
ATOM   3540 1HZ  LYS A 220    -119.081  91.072  26.678  1.00 74.990          H  
ATOM   3541 2HZ  LYS A 220    -120.112  91.193  27.952  1.00 74.990          H  
ATOM   3542 3HZ  LYS A 220    -119.160  92.503  27.537  1.00 74.990          H  
ATOM   3543  N   ASN A 221    -115.172  92.287  35.181  1.00 45.290          N  
ATOM   3544  CA  ASN A 221    -115.082  92.947  36.476  1.00 45.900          C  
ATOM   3545  C   ASN A 221    -114.225  94.214  36.450  1.00 45.870          C  
ATOM   3546  O   ASN A 221    -113.596  94.589  37.448  1.00 46.310          O  
ATOM   3547  CB  ASN A 221    -114.654  91.939  37.520  1.00 64.020          C  
ATOM   3548  CG  ASN A 221    -113.327  91.329  37.252  1.00 64.020          C  
ATOM   3549  OD1 ASN A 221    -112.720  91.535  36.196  1.00 64.020          O  
ATOM   3550  ND2 ASN A 221    -112.879  90.534  38.189  1.00 64.020          N  
ATOM   3551  H   ASN A 221    -114.378  91.730  34.836  1.00 54.350          H  
ATOM   3552  HA  ASN A 221    -116.086  93.269  36.753  1.00 55.080          H  
ATOM   3553 1HB  ASN A 221    -114.633  92.417  38.492  1.00 76.820          H  
ATOM   3554 2HB  ASN A 221    -115.388  91.153  37.575  1.00 76.820          H  
ATOM   3555 1HD2 ASN A 221    -112.000  90.038  38.072  1.00 76.820          H  
ATOM   3556 2HD2 ASN A 221    -113.415  90.389  39.014  1.00 76.820          H  
ATOM   3557  N   MET A 222    -114.197  94.861  35.289  1.00 45.360          N  
ATOM   3558  CA  MET A 222    -113.474  96.105  35.090  1.00 45.310          C  
ATOM   3559  C   MET A 222    -113.938  96.869  33.836  1.00 45.210          C  
ATOM   3560  O   MET A 222    -113.977  96.306  32.732  1.00 44.700          O  
ATOM   3561  CB  MET A 222    -111.976  95.771  35.087  1.00 63.450          C  
ATOM   3562  CG  MET A 222    -111.563  94.711  34.057  1.00 63.450          C  
ATOM   3563  SD  MET A 222    -109.818  94.234  34.173  1.00 63.450          S  
ATOM   3564  CE  MET A 222    -109.713  93.272  35.720  1.00 63.450          C  
ATOM   3565  H   MET A 222    -114.736  94.471  34.527  1.00 54.430          H  
ATOM   3566  HA  MET A 222    -113.672  96.745  35.950  1.00 54.370          H  
ATOM   3567 1HB  MET A 222    -111.408  96.652  34.867  1.00 76.140          H  
ATOM   3568 2HB  MET A 222    -111.676  95.437  36.073  1.00 76.140          H  
ATOM   3569 1HG  MET A 222    -112.158  93.815  34.225  1.00 76.140          H  
ATOM   3570 2HG  MET A 222    -111.767  95.047  33.049  1.00 76.140          H  
ATOM   3571 1HE  MET A 222    -108.686  92.929  35.869  1.00 76.140          H  
ATOM   3572 2HE  MET A 222    -110.009  93.888  36.564  1.00 76.140          H  
ATOM   3573 3HE  MET A 222    -110.374  92.409  35.656  1.00 76.140          H  
ATOM   3574  N   THR A 223    -114.261  98.162  34.038  1.00 45.700          N  
ATOM   3575  CA  THR A 223    -114.742  99.084  32.995  1.00 45.660          C  
ATOM   3576  C   THR A 223    -114.524 100.563  33.360  1.00 45.980          C  
ATOM   3577  O   THR A 223    -114.617 100.935  34.536  1.00 46.530          O  
ATOM   3578  CB  THR A 223    -116.238  98.834  32.717  1.00 63.940          C  
ATOM   3579  OG1 THR A 223    -116.672  99.729  31.707  1.00 63.940          O  
ATOM   3580  CG2 THR A 223    -117.075  99.035  33.967  1.00 63.940          C  
ATOM   3581  H   THR A 223    -114.186  98.525  34.979  1.00 54.840          H  
ATOM   3582  HA  THR A 223    -114.211  98.879  32.074  1.00 54.790          H  
ATOM   3583  HB  THR A 223    -116.364  97.814  32.359  1.00 76.730          H  
ATOM   3584  HG1 THR A 223    -116.123  99.578  30.918  1.00 76.730          H  
ATOM   3585 1HG2 THR A 223    -118.119  98.847  33.730  1.00 76.730          H  
ATOM   3586 2HG2 THR A 223    -116.751  98.344  34.742  1.00 76.730          H  
ATOM   3587 3HG2 THR A 223    -116.970 100.053  34.326  1.00 76.730          H  
ATOM   3588  N   ILE A 224    -114.257 101.400  32.341  1.00 45.650          N  
ATOM   3589  CA  ILE A 224    -114.100 102.862  32.487  1.00 45.940          C  
ATOM   3590  C   ILE A 224    -114.879 103.684  31.472  1.00 45.840          C  
ATOM   3591  O   ILE A 224    -114.823 103.417  30.274  1.00 45.290          O  
ATOM   3592  CB  ILE A 224    -112.632 103.311  32.404  1.00 64.200          C  
ATOM   3593  CG1 ILE A 224    -111.852 102.686  33.506  1.00 64.200          C  
ATOM   3594  CG2 ILE A 224    -112.546 104.841  32.470  1.00 64.200          C  
ATOM   3595  CD1 ILE A 224    -110.399 102.850  33.344  1.00 64.200          C  
ATOM   3596  H   ILE A 224    -114.219 100.976  31.409  1.00 54.780          H  
ATOM   3597  HA  ILE A 224    -114.465 103.132  33.477  1.00 55.130          H  
ATOM   3598  HB  ILE A 224    -112.199 102.971  31.467  1.00 77.040          H  
ATOM   3599 1HG1 ILE A 224    -112.158 103.113  34.464  1.00 77.040          H  
ATOM   3600 2HG1 ILE A 224    -112.073 101.651  33.523  1.00 77.040          H  
ATOM   3601 1HG2 ILE A 224    -111.568 105.162  32.412  1.00 77.040          H  
ATOM   3602 2HG2 ILE A 224    -113.060 105.287  31.650  1.00 77.040          H  
ATOM   3603 3HG2 ILE A 224    -112.976 105.196  33.408  1.00 77.040          H  
ATOM   3604 1HD1 ILE A 224    -109.906 102.368  34.113  1.00 77.040          H  
ATOM   3605 2HD1 ILE A 224    -110.128 102.408  32.407  1.00 77.040          H  
ATOM   3606 3HD1 ILE A 224    -110.117 103.857  33.358  1.00 77.040          H  
ATOM   3607  N   ASP A 225    -115.617 104.688  31.942  1.00 46.380          N  
ATOM   3608  CA  ASP A 225    -116.355 105.597  31.065  1.00 46.380          C  
ATOM   3609  C   ASP A 225    -117.222 104.829  30.053  1.00 46.050          C  
ATOM   3610  O   ASP A 225    -117.347 105.223  28.894  1.00 45.740          O  
ATOM   3611  CB  ASP A 225    -115.376 106.572  30.347  1.00 64.930          C  
ATOM   3612  CG  ASP A 225    -114.582 107.538  31.363  1.00 64.930          C  
ATOM   3613  OD1 ASP A 225    -115.135 107.792  32.412  1.00 64.930          O  
ATOM   3614  OD2 ASP A 225    -113.444 108.007  31.081  1.00 64.930          O  
ATOM   3615  H   ASP A 225    -115.636 104.863  32.940  1.00 55.660          H  
ATOM   3616  HA  ASP A 225    -117.022 106.199  31.683  1.00 55.660          H  
ATOM   3617 1HB  ASP A 225    -114.662 106.005  29.754  1.00 77.920          H  
ATOM   3618 2HB  ASP A 225    -115.940 107.195  29.651  1.00 77.920          H  
ATOM   3619  N   GLY A 226    -117.834 103.731  30.513  1.00 46.140          N  
ATOM   3620  CA  GLY A 226    -118.721 102.890  29.710  1.00 45.880          C  
ATOM   3621  C   GLY A 226    -118.033 101.824  28.837  1.00 45.170          C  
ATOM   3622  O   GLY A 226    -118.715 101.040  28.172  1.00 44.930          O  
ATOM   3623  H   GLY A 226    -117.682 103.462  31.476  1.00 55.370          H  
ATOM   3624 1HA  GLY A 226    -119.422 102.392  30.379  1.00 55.060          H  
ATOM   3625 2HA  GLY A 226    -119.320 103.533  29.068  1.00 55.060          H  
ATOM   3626  N   LYS A 227    -116.703 101.757  28.837  1.00 44.840          N  
ATOM   3627  CA  LYS A 227    -116.018 100.783  27.990  1.00 44.150          C  
ATOM   3628  C   LYS A 227    -115.365  99.644  28.786  1.00 44.080          C  
ATOM   3629  O   LYS A 227    -114.756  99.853  29.844  1.00 44.420          O  
ATOM   3630  CB  LYS A 227    -114.975 101.503  27.133  1.00 62.090          C  
ATOM   3631  CG  LYS A 227    -114.278 100.630  26.107  1.00 62.090          C  
ATOM   3632  CD  LYS A 227    -113.239 101.408  25.340  1.00 62.090          C  
ATOM   3633  CE  LYS A 227    -112.643 100.599  24.201  1.00 62.090          C  
ATOM   3634  NZ  LYS A 227    -112.277  99.221  24.637  1.00 62.090          N  
ATOM   3635  H   LYS A 227    -116.157 102.426  29.384  1.00 53.810          H  
ATOM   3636  HA  LYS A 227    -116.751 100.333  27.322  1.00 52.980          H  
ATOM   3637 1HB  LYS A 227    -115.448 102.334  26.610  1.00 74.500          H  
ATOM   3638 2HB  LYS A 227    -114.211 101.927  27.789  1.00 74.500          H  
ATOM   3639 1HG  LYS A 227    -113.765  99.823  26.629  1.00 74.500          H  
ATOM   3640 2HG  LYS A 227    -115.006 100.204  25.421  1.00 74.500          H  
ATOM   3641 1HD  LYS A 227    -113.670 102.327  24.949  1.00 74.500          H  
ATOM   3642 2HD  LYS A 227    -112.436 101.658  26.024  1.00 74.500          H  
ATOM   3643 1HE  LYS A 227    -113.338 100.541  23.366  1.00 74.500          H  
ATOM   3644 2HE  LYS A 227    -111.735 101.108  23.876  1.00 74.500          H  
ATOM   3645 1HZ  LYS A 227    -111.844  98.726  23.880  1.00 74.500          H  
ATOM   3646 2HZ  LYS A 227    -111.618  99.295  25.430  1.00 74.500          H  
ATOM   3647 3HZ  LYS A 227    -113.098  98.719  24.930  1.00 74.500          H  
ATOM   3648  N   GLU A 228    -115.505  98.419  28.282  1.00 43.650          N  
ATOM   3649  CA  GLU A 228    -114.899  97.225  28.893  1.00 43.520          C  
ATOM   3650  C   GLU A 228    -113.366  97.272  28.798  1.00 43.130          C  
ATOM   3651  O   GLU A 228    -112.831  97.640  27.752  1.00 42.630          O  
ATOM   3652  CB  GLU A 228    -115.434  95.978  28.179  1.00 60.980          C  
ATOM   3653  CG  GLU A 228    -116.937  95.746  28.360  1.00 60.980          C  
ATOM   3654  CD  GLU A 228    -117.451  94.538  27.602  1.00 60.980          C  
ATOM   3655  OE1 GLU A 228    -116.654  93.846  27.010  1.00 60.980          O  
ATOM   3656  OE2 GLU A 228    -118.651  94.306  27.615  1.00 60.980          O  
ATOM   3657  H   GLU A 228    -116.053  98.315  27.437  1.00 52.380          H  
ATOM   3658  HA  GLU A 228    -115.177  97.185  29.948  1.00 52.220          H  
ATOM   3659 1HB  GLU A 228    -115.228  96.050  27.111  1.00 73.180          H  
ATOM   3660 2HB  GLU A 228    -114.915  95.096  28.556  1.00 73.180          H  
ATOM   3661 1HG  GLU A 228    -117.137  95.603  29.423  1.00 73.180          H  
ATOM   3662 2HG  GLU A 228    -117.480  96.632  28.035  1.00 73.180          H  
ATOM   3663  N   LEU A 229    -112.660  96.872  29.865  1.00 43.360          N  
ATOM   3664  CA  LEU A 229    -111.182  96.872  29.871  1.00 43.070          C  
ATOM   3665  C   LEU A 229    -110.560  95.491  29.833  1.00 42.790          C  
ATOM   3666  O   LEU A 229    -111.198  94.506  30.214  1.00 42.970          O  
ATOM   3667  CB  LEU A 229    -110.638  97.490  31.145  1.00 60.410          C  
ATOM   3668  CG  LEU A 229    -111.078  98.847  31.520  1.00 60.410          C  
ATOM   3669  CD1 LEU A 229    -110.414  99.122  32.845  1.00 60.410          C  
ATOM   3670  CD2 LEU A 229    -110.746  99.872  30.425  1.00 60.410          C  
ATOM   3671  H   LEU A 229    -113.161  96.568  30.709  1.00 52.030          H  
ATOM   3672  HA  LEU A 229    -110.826  97.421  28.999  1.00 51.680          H  
ATOM   3673 1HB  LEU A 229    -110.890  96.834  31.962  1.00 72.500          H  
ATOM   3674 2HB  LEU A 229    -109.550  97.511  31.064  1.00 72.500          H  
ATOM   3675  HG  LEU A 229    -112.120  98.862  31.672  1.00 72.500          H  
ATOM   3676 1HD1 LEU A 229    -110.689 100.064  33.203  1.00 72.500          H  
ATOM   3677 2HD1 LEU A 229    -110.719  98.369  33.554  1.00 72.500          H  
ATOM   3678 3HD1 LEU A 229    -109.352  99.083  32.728  1.00 72.500          H  
ATOM   3679 1HD2 LEU A 229    -111.063 100.857  30.743  1.00 72.500          H  
ATOM   3680 2HD2 LEU A 229    -109.688  99.869  30.249  1.00 72.500          H  
ATOM   3681 3HD2 LEU A 229    -111.263  99.617  29.497  1.00 72.500          H  
ATOM   3682  N   THR A 230    -109.289  95.395  29.426  1.00 42.350          N  
ATOM   3683  CA  THR A 230    -108.607  94.110  29.558  1.00 42.090          C  
ATOM   3684  C   THR A 230    -107.246  94.255  30.236  1.00 42.040          C  
ATOM   3685  O   THR A 230    -106.859  95.346  30.663  1.00 42.150          O  
ATOM   3686  CB  THR A 230    -108.455  93.388  28.217  1.00 59.030          C  
ATOM   3687  OG1 THR A 230    -108.020  92.046  28.482  1.00 59.030          O  
ATOM   3688  CG2 THR A 230    -107.443  94.107  27.319  1.00 59.030          C  
ATOM   3689  H   THR A 230    -108.767  96.196  29.046  1.00 50.820          H  
ATOM   3690  HA  THR A 230    -109.210  93.467  30.200  1.00 50.510          H  
ATOM   3691  HB  THR A 230    -109.423  93.357  27.716  1.00 70.840          H  
ATOM   3692  HG1 THR A 230    -108.083  91.519  27.674  1.00 70.840          H  
ATOM   3693 1HG2 THR A 230    -107.353  93.578  26.374  1.00 70.840          H  
ATOM   3694 2HG2 THR A 230    -107.789  95.117  27.130  1.00 70.840          H  
ATOM   3695 3HG2 THR A 230    -106.466  94.150  27.792  1.00 70.840          H  
ATOM   3696  N   ILE A 231    -106.556  93.126  30.388  1.00 41.890          N  
ATOM   3697  CA  ILE A 231    -105.218  93.081  30.995  1.00 41.780          C  
ATOM   3698  C   ILE A 231    -104.342  92.042  30.277  1.00 41.150          C  
ATOM   3699  O   ILE A 231    -104.777  90.908  30.073  1.00 40.990          O  
ATOM   3700  CB  ILE A 231    -105.349  92.798  32.530  1.00 58.540          C  
ATOM   3701  CG1 ILE A 231    -103.966  92.816  33.279  1.00 58.540          C  
ATOM   3702  CG2 ILE A 231    -106.083  91.479  32.804  1.00 58.540          C  
ATOM   3703  CD1 ILE A 231    -103.358  94.192  33.436  1.00 58.540          C  
ATOM   3704  H   ILE A 231    -106.976  92.289  29.983  1.00 50.270          H  
ATOM   3705  HA  ILE A 231    -104.752  94.056  30.861  1.00 50.140          H  
ATOM   3706  HB  ILE A 231    -105.939  93.603  32.960  1.00 70.240          H  
ATOM   3707 1HG1 ILE A 231    -104.122  92.410  34.278  1.00 70.240          H  
ATOM   3708 2HG1 ILE A 231    -103.252  92.175  32.759  1.00 70.240          H  
ATOM   3709 1HG2 ILE A 231    -106.202  91.346  33.880  1.00 70.240          H  
ATOM   3710 2HG2 ILE A 231    -107.065  91.506  32.338  1.00 70.240          H  
ATOM   3711 3HG2 ILE A 231    -105.519  90.637  32.405  1.00 70.240          H  
ATOM   3712 1HD1 ILE A 231    -102.454  94.125  33.988  1.00 70.240          H  
ATOM   3713 2HD1 ILE A 231    -103.151  94.626  32.460  1.00 70.240          H  
ATOM   3714 3HD1 ILE A 231    -104.046  94.826  33.976  1.00 70.240          H  
ATOM   3715  N   SER A 232    -103.093  92.407  29.950  1.00 40.810          N  
ATOM   3716  CA  SER A 232    -102.172  91.482  29.290  1.00 40.190          C  
ATOM   3717  C   SER A 232    -100.836  91.355  30.052  1.00 40.170          C  
ATOM   3718  O   SER A 232    -100.035  92.290  30.058  1.00 40.550          O  
ATOM   3719  CB  SER A 232    -101.904  91.963  27.876  1.00 56.510          C  
ATOM   3720  OG  SER A 232    -100.982  91.128  27.227  1.00 56.510          O  
ATOM   3721  H   SER A 232    -102.780  93.368  30.110  1.00 48.970          H  
ATOM   3722  HA  SER A 232    -102.672  90.529  29.187  1.00 48.230          H  
ATOM   3723 1HB  SER A 232    -102.840  91.984  27.323  1.00 67.820          H  
ATOM   3724 2HB  SER A 232    -101.521  92.986  27.910  1.00 67.820          H  
ATOM   3725  HG  SER A 232    -100.887  91.475  26.338  1.00 67.820          H  
ATOM   3726  N   PRO A 233    -100.533  90.200  30.678  1.00 39.720          N  
ATOM   3727  CA  PRO A 233     -99.350  89.947  31.500  1.00 39.610          C  
ATOM   3728  C   PRO A 233     -98.088  90.319  30.732  1.00 39.350          C  
ATOM   3729  O   PRO A 233     -98.017  90.080  29.528  1.00 39.080          O  
ATOM   3730  CB  PRO A 233     -99.460  88.438  31.720  1.00 59.410          C  
ATOM   3731  CG  PRO A 233    -100.922  88.154  31.656  1.00 59.410          C  
ATOM   3732  CD  PRO A 233    -101.448  89.050  30.592  1.00 59.410          C  
ATOM   3733  HA  PRO A 233     -99.421  90.501  32.445  1.00 47.530          H  
ATOM   3734 1HB  PRO A 233     -98.936  87.919  30.920  1.00 71.300          H  
ATOM   3735 2HB  PRO A 233     -98.992  88.154  32.683  1.00 71.300          H  
ATOM   3736 1HG  PRO A 233    -101.109  87.085  31.445  1.00 71.300          H  
ATOM   3737 2HG  PRO A 233    -101.379  88.373  32.586  1.00 71.300          H  
ATOM   3738 1HD  PRO A 233    -101.395  88.579  29.597  1.00 71.300          H  
ATOM   3739 2HD  PRO A 233    -102.478  89.322  30.899  1.00 71.300          H  
ATOM   3740  N   ALA A 234     -97.110  90.930  31.411  1.00 39.430          N  
ATOM   3741  CA  ALA A 234     -95.882  91.337  30.737  1.00 39.190          C  
ATOM   3742  C   ALA A 234     -94.928  90.171  30.670  1.00 38.940          C  
ATOM   3743  O   ALA A 234     -94.898  89.340  31.583  1.00 39.170          O  
ATOM   3744  CB  ALA A 234     -95.212  92.510  31.460  1.00 54.960          C  
ATOM   3745  H   ALA A 234     -97.167  91.087  32.423  1.00 47.320          H  
ATOM   3746  HA  ALA A 234     -96.124  91.635  29.717  1.00 47.030          H  
ATOM   3747 1HB  ALA A 234     -94.304  92.786  30.931  1.00 65.950          H  
ATOM   3748 2HB  ALA A 234     -95.885  93.360  31.494  1.00 65.950          H  
ATOM   3749 3HB  ALA A 234     -94.963  92.208  32.467  1.00 65.950          H  
ATOM   3750  N   TYR A 235     -94.128  90.131  29.616  1.00 38.480          N  
ATOM   3751  CA  TYR A 235     -93.124  89.091  29.477  1.00 38.170          C  
ATOM   3752  C   TYR A 235     -91.716  89.625  29.646  1.00 38.100          C  
ATOM   3753  O   TYR A 235     -91.402  90.747  29.244  1.00 38.070          O  
ATOM   3754  CB  TYR A 235     -93.212  88.417  28.130  1.00 53.560          C  
ATOM   3755  CG  TYR A 235     -94.383  87.565  27.846  1.00 53.560          C  
ATOM   3756  CD1 TYR A 235     -95.468  88.093  27.191  1.00 53.560          C  
ATOM   3757  CD2 TYR A 235     -94.361  86.226  28.211  1.00 53.560          C  
ATOM   3758  CE1 TYR A 235     -96.541  87.292  26.896  1.00 53.560          C  
ATOM   3759  CE2 TYR A 235     -95.429  85.421  27.918  1.00 53.560          C  
ATOM   3760  CZ  TYR A 235     -96.522  85.950  27.264  1.00 53.560          C  
ATOM   3761  OH  TYR A 235     -97.599  85.146  26.980  1.00 53.560          O  
ATOM   3762  H   TYR A 235     -94.232  90.836  28.880  1.00 46.180          H  
ATOM   3763  HA  TYR A 235     -93.283  88.344  30.245  1.00 45.800          H  
ATOM   3764 1HB  TYR A 235     -93.193  89.170  27.388  1.00 64.270          H  
ATOM   3765 2HB  TYR A 235     -92.350  87.831  28.014  1.00 64.270          H  
ATOM   3766  HD1 TYR A 235     -95.473  89.141  26.901  1.00 64.270          H  
ATOM   3767  HD2 TYR A 235     -93.499  85.812  28.730  1.00 64.270          H  
ATOM   3768  HE1 TYR A 235     -97.402  87.713  26.374  1.00 64.270          H  
ATOM   3769  HE2 TYR A 235     -95.414  84.370  28.208  1.00 64.270          H  
ATOM   3770  HH  TYR A 235     -97.429  84.256  27.299  1.00 64.270          H  
ATOM   3771  N   LEU A 236     -90.850  88.794  30.199  1.00 38.060          N  
ATOM   3772  CA  LEU A 236     -89.454  89.132  30.413  1.00 37.950          C  
ATOM   3773  C   LEU A 236     -88.443  88.288  29.650  1.00 37.370          C  
ATOM   3774  O   LEU A 236     -88.407  87.049  29.744  1.00 37.160          O  
ATOM   3775  CB  LEU A 236     -89.145  89.016  31.902  1.00 53.170          C  
ATOM   3776  CG  LEU A 236     -87.675  89.251  32.382  1.00 53.170          C  
ATOM   3777  CD1 LEU A 236     -87.240  90.702  32.135  1.00 53.170          C  
ATOM   3778  CD2 LEU A 236     -87.616  88.924  33.851  1.00 53.170          C  
ATOM   3779  H   LEU A 236     -91.190  87.887  30.491  1.00 45.670          H  
ATOM   3780  HA  LEU A 236     -89.321  90.168  30.110  1.00 45.540          H  
ATOM   3781 1HB  LEU A 236     -89.747  89.727  32.381  1.00 63.810          H  
ATOM   3782 2HB  LEU A 236     -89.459  88.032  32.243  1.00 63.810          H  
ATOM   3783  HG  LEU A 236     -86.990  88.596  31.838  1.00 63.810          H  
ATOM   3784 1HD1 LEU A 236     -86.218  90.844  32.490  1.00 63.810          H  
ATOM   3785 2HD1 LEU A 236     -87.276  90.931  31.078  1.00 63.810          H  
ATOM   3786 3HD1 LEU A 236     -87.907  91.357  32.668  1.00 63.810          H  
ATOM   3787 1HD2 LEU A 236     -86.616  89.065  34.210  1.00 63.810          H  
ATOM   3788 2HD2 LEU A 236     -88.285  89.568  34.403  1.00 63.810          H  
ATOM   3789 3HD2 LEU A 236     -87.913  87.886  33.999  1.00 63.810          H  
ATOM   3790  N   LEU A 237     -87.600  88.988  28.902  1.00 37.150          N  
ATOM   3791  CA  LEU A 237     -86.501  88.377  28.163  1.00 36.640          C  
ATOM   3792  C   LEU A 237     -85.198  89.013  28.614  1.00 36.740          C  
ATOM   3793  O   LEU A 237     -85.195  90.130  29.143  1.00 37.000          O  
ATOM   3794  CB  LEU A 237     -86.703  88.478  26.634  1.00 51.500          C  
ATOM   3795  CG  LEU A 237     -86.788  89.872  25.985  1.00 51.500          C  
ATOM   3796  CD1 LEU A 237     -85.403  90.343  25.552  1.00 51.500          C  
ATOM   3797  CD2 LEU A 237     -87.720  89.809  24.783  1.00 51.500          C  
ATOM   3798  H   LEU A 237     -87.746  90.004  28.879  1.00 44.580          H  
ATOM   3799  HA  LEU A 237     -86.459  87.319  28.420  1.00 43.970          H  
ATOM   3800 1HB  LEU A 237     -85.872  87.957  26.158  1.00 61.800          H  
ATOM   3801 2HB  LEU A 237     -87.587  87.962  26.377  1.00 61.800          H  
ATOM   3802  HG  LEU A 237     -87.185  90.582  26.711  1.00 61.800          H  
ATOM   3803 1HD1 LEU A 237     -85.500  91.319  25.105  1.00 61.800          H  
ATOM   3804 2HD1 LEU A 237     -84.722  90.409  26.385  1.00 61.800          H  
ATOM   3805 3HD1 LEU A 237     -85.003  89.642  24.819  1.00 61.800          H  
ATOM   3806 1HD2 LEU A 237     -87.796  90.798  24.325  1.00 61.800          H  
ATOM   3807 2HD2 LEU A 237     -87.324  89.106  24.056  1.00 61.800          H  
ATOM   3808 3HD2 LEU A 237     -88.710  89.484  25.103  1.00 61.800          H  
ATOM   3809  N   TRP A 238     -84.088  88.312  28.418  1.00 36.580          N  
ATOM   3810  CA  TRP A 238     -82.790  88.875  28.766  1.00 36.690          C  
ATOM   3811  C   TRP A 238     -81.876  88.890  27.569  1.00 36.110          C  
ATOM   3812  O   TRP A 238     -81.948  88.009  26.715  1.00 35.670          O  
ATOM   3813  CB  TRP A 238     -82.123  88.067  29.873  1.00 51.320          C  
ATOM   3814  CG  TRP A 238     -82.868  88.071  31.143  1.00 51.320          C  
ATOM   3815  CD1 TRP A 238     -83.802  87.165  31.533  1.00 51.320          C  
ATOM   3816  CD2 TRP A 238     -82.768  89.029  32.207  1.00 51.320          C  
ATOM   3817  NE1 TRP A 238     -84.276  87.481  32.769  1.00 51.320          N  
ATOM   3818  CE2 TRP A 238     -83.661  88.632  33.196  1.00 51.320          C  
ATOM   3819  CE3 TRP A 238     -82.007  90.172  32.398  1.00 51.320          C  
ATOM   3820  CZ2 TRP A 238     -83.815  89.347  34.366  1.00 51.320          C  
ATOM   3821  CZ3 TRP A 238     -82.178  90.895  33.560  1.00 51.320          C  
ATOM   3822  CH2 TRP A 238     -83.055  90.491  34.516  1.00 51.320          C  
ATOM   3823  H   TRP A 238     -84.140  87.389  28.009  1.00 43.900          H  
ATOM   3824  HA  TRP A 238     -82.919  89.902  29.104  1.00 44.030          H  
ATOM   3825 1HB  TRP A 238     -82.015  87.040  29.554  1.00 61.590          H  
ATOM   3826 2HB  TRP A 238     -81.122  88.455  30.051  1.00 61.590          H  
ATOM   3827  HD1 TRP A 238     -84.113  86.303  30.948  1.00 61.590          H  
ATOM   3828  HE1 TRP A 238     -84.966  86.939  33.273  1.00 61.590          H  
ATOM   3829  HE3 TRP A 238     -81.304  90.499  31.635  1.00 61.590          H  
ATOM   3830  HZ2 TRP A 238     -84.510  89.042  35.148  1.00 61.590          H  
ATOM   3831  HZ3 TRP A 238     -81.603  91.797  33.684  1.00 61.590          H  
ATOM   3832  HH2 TRP A 238     -83.160  91.078  35.414  1.00 61.590          H  
ATOM   3833  N   ASP A 239     -80.994  89.874  27.519  1.00 36.140          N  
ATOM   3834  CA  ASP A 239     -80.006  89.946  26.457  1.00 35.650          C  
ATOM   3835  C   ASP A 239     -79.149  88.707  26.468  1.00 35.720          C  
ATOM   3836  O   ASP A 239     -78.732  88.238  27.530  1.00 36.170          O  
ATOM   3837  CB  ASP A 239     -79.103  91.159  26.617  1.00 50.110          C  
ATOM   3838  CG  ASP A 239     -78.297  91.515  25.369  1.00 50.110          C  
ATOM   3839  OD1 ASP A 239     -77.318  90.854  25.039  1.00 50.110          O  
ATOM   3840  OD2 ASP A 239     -78.643  92.502  24.775  1.00 50.110          O  
ATOM   3841  H   ASP A 239     -81.023  90.610  28.233  1.00 43.370          H  
ATOM   3842  HA  ASP A 239     -80.506  89.984  25.504  1.00 42.780          H  
ATOM   3843 1HB  ASP A 239     -79.702  92.000  26.886  1.00 60.130          H  
ATOM   3844 2HB  ASP A 239     -78.407  90.977  27.434  1.00 60.130          H  
ATOM   3845  N   LEU A 240     -78.810  88.204  25.294  1.00 35.290          N  
ATOM   3846  CA  LEU A 240     -77.955  87.036  25.225  1.00 35.320          C  
ATOM   3847  C   LEU A 240     -76.632  87.259  25.982  1.00 35.180          C  
ATOM   3848  O   LEU A 240     -76.092  86.317  26.578  1.00 34.920          O  
ATOM   3849  CB  LEU A 240     -77.691  86.678  23.759  1.00 49.440          C  
ATOM   3850  CG  LEU A 240     -76.897  85.377  23.474  1.00 49.440          C  
ATOM   3851  CD1 LEU A 240     -77.667  84.140  24.027  1.00 49.440          C  
ATOM   3852  CD2 LEU A 240     -76.689  85.268  21.960  1.00 49.440          C  
ATOM   3853  H   LEU A 240     -79.154  88.629  24.443  1.00 42.350          H  
ATOM   3854  HA  LEU A 240     -78.481  86.222  25.697  1.00 42.380          H  
ATOM   3855 1HB  LEU A 240     -78.652  86.595  23.252  1.00 59.320          H  
ATOM   3856 2HB  LEU A 240     -77.138  87.502  23.303  1.00 59.320          H  
ATOM   3857  HG  LEU A 240     -75.924  85.418  23.968  1.00 59.320          H  
ATOM   3858 1HD1 LEU A 240     -77.100  83.233  23.808  1.00 59.320          H  
ATOM   3859 2HD1 LEU A 240     -77.791  84.216  25.104  1.00 59.320          H  
ATOM   3860 3HD1 LEU A 240     -78.646  84.074  23.555  1.00 59.320          H  
ATOM   3861 1HD2 LEU A 240     -76.120  84.368  21.735  1.00 59.320          H  
ATOM   3862 2HD2 LEU A 240     -77.645  85.226  21.457  1.00 59.320          H  
ATOM   3863 3HD2 LEU A 240     -76.136  86.142  21.598  1.00 59.320          H  
ATOM   3864  N   SER A 241     -76.103  88.500  25.960  1.00 35.410          N  
ATOM   3865  CA  SER A 241     -74.845  88.821  26.636  1.00 35.390          C  
ATOM   3866  C   SER A 241     -75.008  88.909  28.155  1.00 35.550          C  
ATOM   3867  O   SER A 241     -74.016  88.962  28.888  1.00 35.870          O  
ATOM   3868  CB  SER A 241     -74.272  90.130  26.122  1.00 49.550          C  
ATOM   3869  OG  SER A 241     -75.066  91.221  26.501  1.00 49.550          O  
ATOM   3870  H   SER A 241     -76.576  89.266  25.464  1.00 42.490          H  
ATOM   3871  HA  SER A 241     -74.132  88.028  26.416  1.00 42.470          H  
ATOM   3872 1HB  SER A 241     -73.268  90.257  26.519  1.00 59.460          H  
ATOM   3873 2HB  SER A 241     -74.196  90.095  25.036  1.00 59.460          H  
ATOM   3874  HG  SER A 241     -75.840  91.197  25.908  1.00 59.460          H  
ATOM   3875  N   ALA A 242     -76.255  88.951  28.634  1.00 35.370          N  
ATOM   3876  CA  ALA A 242     -76.547  88.966  30.055  1.00 35.550          C  
ATOM   3877  C   ALA A 242     -76.577  87.509  30.493  1.00 35.940          C  
ATOM   3878  O   ALA A 242     -76.006  87.120  31.517  1.00 36.130          O  
ATOM   3879  CB  ALA A 242     -77.880  89.673  30.336  1.00 49.700          C  
ATOM   3880  H   ALA A 242     -77.030  88.888  27.981  1.00 42.440          H  
ATOM   3881  HA  ALA A 242     -75.741  89.474  30.583  1.00 42.660          H  
ATOM   3882 1HB  ALA A 242     -78.096  89.659  31.388  1.00 59.640          H  
ATOM   3883 2HB  ALA A 242     -77.817  90.695  29.990  1.00 59.640          H  
ATOM   3884 3HB  ALA A 242     -78.678  89.164  29.808  1.00 59.640          H  
ATOM   3885  N   ILE A 243     -77.190  86.686  29.649  1.00 36.080          N  
ATOM   3886  CA  ILE A 243     -77.369  85.266  29.900  1.00 36.520          C  
ATOM   3887  C   ILE A 243     -76.028  84.569  30.021  1.00 36.930          C  
ATOM   3888  O   ILE A 243     -75.824  83.769  30.940  1.00 37.400          O  
ATOM   3889  CB  ILE A 243     -78.227  84.628  28.798  1.00 50.950          C  
ATOM   3890  CG1 ILE A 243     -79.667  85.197  28.911  1.00 50.950          C  
ATOM   3891  CG2 ILE A 243     -78.201  83.090  28.929  1.00 50.950          C  
ATOM   3892  CD1 ILE A 243     -80.559  84.929  27.732  1.00 50.950          C  
ATOM   3893  H   ILE A 243     -77.620  87.103  28.816  1.00 43.300          H  
ATOM   3894  HA  ILE A 243     -77.898  85.151  30.847  1.00 43.820          H  
ATOM   3895  HB  ILE A 243     -77.838  84.914  27.825  1.00 61.140          H  
ATOM   3896 1HG1 ILE A 243     -80.133  84.770  29.797  1.00 61.140          H  
ATOM   3897 2HG1 ILE A 243     -79.606  86.276  29.042  1.00 61.140          H  
ATOM   3898 1HG2 ILE A 243     -78.806  82.641  28.151  1.00 61.140          H  
ATOM   3899 2HG2 ILE A 243     -77.184  82.714  28.833  1.00 61.140          H  
ATOM   3900 3HG2 ILE A 243     -78.594  82.810  29.904  1.00 61.140          H  
ATOM   3901 1HD1 ILE A 243     -81.534  85.372  27.914  1.00 61.140          H  
ATOM   3902 2HD1 ILE A 243     -80.142  85.373  26.846  1.00 61.140          H  
ATOM   3903 3HD1 ILE A 243     -80.678  83.867  27.576  1.00 61.140          H  
ATOM   3904  N   SER A 244     -75.111  84.892  29.103  1.00 36.780          N  
ATOM   3905  CA  SER A 244     -73.774  84.313  29.075  1.00 37.180          C  
ATOM   3906  C   SER A 244     -72.954  84.636  30.330  1.00 37.490          C  
ATOM   3907  O   SER A 244     -71.937  83.988  30.584  1.00 37.410          O  
ATOM   3908  CB  SER A 244     -73.016  84.795  27.852  1.00 51.890          C  
ATOM   3909  OG  SER A 244     -72.673  86.147  27.962  1.00 51.890          O  
ATOM   3910  H   SER A 244     -75.371  85.538  28.350  1.00 44.140          H  
ATOM   3911  HA  SER A 244     -73.880  83.230  29.011  1.00 44.620          H  
ATOM   3912 1HB  SER A 244     -72.118  84.196  27.717  1.00 62.270          H  
ATOM   3913 2HB  SER A 244     -73.642  84.654  26.970  1.00 62.270          H  
ATOM   3914  HG  SER A 244     -72.349  86.408  27.098  1.00 62.270          H  
ATOM   3915  N   GLN A 245     -73.359  85.648  31.108  1.00 37.900          N  
ATOM   3916  CA  GLN A 245     -72.645  85.977  32.327  1.00 38.260          C  
ATOM   3917  C   GLN A 245     -73.316  85.247  33.485  1.00 38.120          C  
ATOM   3918  O   GLN A 245     -72.642  84.646  34.324  1.00 38.130          O  
ATOM   3919  CB  GLN A 245     -72.648  87.482  32.572  1.00 53.420          C  
ATOM   3920  CG  GLN A 245     -71.873  88.291  31.587  1.00 53.420          C  
ATOM   3921  CD  GLN A 245     -72.030  89.770  31.872  1.00 53.420          C  
ATOM   3922  OE1 GLN A 245     -71.452  90.304  32.828  1.00 53.420          O  
ATOM   3923  NE2 GLN A 245     -72.836  90.432  31.057  1.00 53.420          N  
ATOM   3924  H   GLN A 245     -74.214  86.155  30.892  1.00 45.480          H  
ATOM   3925  HA  GLN A 245     -71.617  85.631  32.244  1.00 45.910          H  
ATOM   3926 1HB  GLN A 245     -73.650  87.837  32.486  1.00 64.100          H  
ATOM   3927 2HB  GLN A 245     -72.297  87.705  33.576  1.00 64.100          H  
ATOM   3928 1HG  GLN A 245     -70.821  88.027  31.651  1.00 64.100          H  
ATOM   3929 2HG  GLN A 245     -72.253  88.085  30.584  1.00 64.100          H  
ATOM   3930 1HE2 GLN A 245     -72.999  91.408  31.187  1.00 64.100          H  
ATOM   3931 2HE2 GLN A 245     -73.299  89.932  30.286  1.00 64.100          H  
ATOM   3932  N   SER A 246     -74.656  85.217  33.483  1.00 38.030          N  
ATOM   3933  CA  SER A 246     -75.413  84.564  34.552  1.00 37.960          C  
ATOM   3934  C   SER A 246     -75.064  83.084  34.630  1.00 38.310          C  
ATOM   3935  O   SER A 246     -74.991  82.504  35.715  1.00 38.780          O  
ATOM   3936  CB  SER A 246     -76.914  84.694  34.321  1.00 53.170          C  
ATOM   3937  OG  SER A 246     -77.351  86.018  34.436  1.00 53.170          O  
ATOM   3938  H   SER A 246     -75.175  85.724  32.762  1.00 45.640          H  
ATOM   3939  HA  SER A 246     -75.157  85.037  35.499  1.00 45.550          H  
ATOM   3940 1HB  SER A 246     -77.150  84.321  33.323  1.00 63.810          H  
ATOM   3941 2HB  SER A 246     -77.443  84.070  35.035  1.00 63.810          H  
ATOM   3942  HG  SER A 246     -78.297  86.000  34.279  1.00 63.810          H  
ATOM   3943  N   LYS A 247     -74.829  82.483  33.465  1.00 38.130          N  
ATOM   3944  CA  LYS A 247     -74.502  81.074  33.340  1.00 38.490          C  
ATOM   3945  C   LYS A 247     -73.001  80.781  33.225  1.00 38.450          C  
ATOM   3946  O   LYS A 247     -72.628  79.667  32.849  1.00 38.450          O  
ATOM   3947  CB  LYS A 247     -75.214  80.480  32.123  1.00 53.740          C  
ATOM   3948  CG  LYS A 247     -76.733  80.478  32.213  1.00 53.740          C  
ATOM   3949  CD  LYS A 247     -77.353  79.753  31.021  1.00 53.740          C  
ATOM   3950  CE  LYS A 247     -78.875  79.726  31.109  1.00 53.740          C  
ATOM   3951  NZ  LYS A 247     -79.492  78.961  29.977  1.00 53.740          N  
ATOM   3952  H   LYS A 247     -74.945  83.031  32.607  1.00 45.760          H  
ATOM   3953  HA  LYS A 247     -74.863  80.566  34.233  1.00 46.190          H  
ATOM   3954 1HB  LYS A 247     -74.938  81.055  31.235  1.00 64.490          H  
ATOM   3955 2HB  LYS A 247     -74.885  79.454  31.967  1.00 64.490          H  
ATOM   3956 1HG  LYS A 247     -77.043  79.998  33.140  1.00 64.490          H  
ATOM   3957 2HG  LYS A 247     -77.085  81.512  32.222  1.00 64.490          H  
ATOM   3958 1HD  LYS A 247     -77.058  80.262  30.102  1.00 64.490          H  
ATOM   3959 2HD  LYS A 247     -76.980  78.730  30.985  1.00 64.490          H  
ATOM   3960 1HE  LYS A 247     -79.171  79.264  32.049  1.00 64.490          H  
ATOM   3961 2HE  LYS A 247     -79.248  80.748  31.087  1.00 64.490          H  
ATOM   3962 1HZ  LYS A 247     -80.498  78.970  30.077  1.00 64.490          H  
ATOM   3963 2HZ  LYS A 247     -79.244  79.369  29.087  1.00 64.490          H  
ATOM   3964 3HZ  LYS A 247     -79.163  78.006  30.003  1.00 64.490          H  
ATOM   3965  N   GLN A 248     -72.126  81.755  33.504  1.00 38.470          N  
ATOM   3966  CA  GLN A 248     -70.697  81.502  33.351  1.00 38.460          C  
ATOM   3967  C   GLN A 248     -70.261  80.269  34.127  1.00 38.290          C  
ATOM   3968  O   GLN A 248     -70.439  80.183  35.345  1.00 38.300          O  
ATOM   3969  CB  GLN A 248     -69.863  82.667  33.876  1.00 53.850          C  
ATOM   3970  CG  GLN A 248     -68.363  82.498  33.626  1.00 53.850          C  
ATOM   3971  CD  GLN A 248     -67.550  83.551  34.264  1.00 53.850          C  
ATOM   3972  OE1 GLN A 248     -66.921  83.250  35.292  1.00 53.850          O  
ATOM   3973  NE2 GLN A 248     -67.518  84.754  33.703  1.00 53.850          N  
ATOM   3974  H   GLN A 248     -72.449  82.672  33.824  1.00 46.160          H  
ATOM   3975  HA  GLN A 248     -70.483  81.346  32.294  1.00 46.150          H  
ATOM   3976 1HB  GLN A 248     -70.194  83.590  33.392  1.00 64.620          H  
ATOM   3977 2HB  GLN A 248     -70.028  82.784  34.945  1.00 64.620          H  
ATOM   3978 1HG  GLN A 248     -68.025  81.549  34.026  1.00 64.620          H  
ATOM   3979 2HG  GLN A 248     -68.184  82.534  32.553  1.00 64.620          H  
ATOM   3980 1HE2 GLN A 248     -66.966  85.485  34.114  1.00 64.620          H  
ATOM   3981 2HE2 GLN A 248     -68.044  84.937  32.868  1.00 64.620          H  
ATOM   3982  N   ASP A 249     -69.567  79.348  33.462  1.00 38.190          N  
ATOM   3983  CA  ASP A 249     -69.128  78.135  34.141  1.00 38.090          C  
ATOM   3984  C   ASP A 249     -67.825  78.351  34.918  1.00 37.980          C  
ATOM   3985  O   ASP A 249     -66.774  77.839  34.537  1.00 37.820          O  
ATOM   3986  CB  ASP A 249     -68.952  76.993  33.126  1.00 53.370          C  
ATOM   3987  CG  ASP A 249     -68.782  75.601  33.769  1.00 53.370          C  
ATOM   3988  OD1 ASP A 249     -69.113  75.462  34.926  1.00 53.370          O  
ATOM   3989  OD2 ASP A 249     -68.359  74.691  33.086  1.00 53.370          O  
ATOM   3990  H   ASP A 249     -69.411  79.456  32.471  1.00 45.830          H  
ATOM   3991  HA  ASP A 249     -69.903  77.843  34.852  1.00 45.710          H  
ATOM   3992 1HB  ASP A 249     -69.819  76.963  32.467  1.00 64.040          H  
ATOM   3993 2HB  ASP A 249     -68.079  77.195  32.506  1.00 64.040          H  
ATOM   3994  N   GLU A 250     -67.905  79.149  35.986  1.00 38.100          N  
ATOM   3995  CA  GLU A 250     -66.763  79.448  36.868  1.00 38.090          C  
ATOM   3996  C   GLU A 250     -65.446  79.729  36.137  1.00 37.550          C  
ATOM   3997  O   GLU A 250     -64.515  78.923  36.207  1.00 37.230          O  
ATOM   3998  CB  GLU A 250     -66.542  78.320  37.890  1.00 53.330          C  
ATOM   3999  CG  GLU A 250     -67.722  78.081  38.841  1.00 53.330          C  
ATOM   4000  CD  GLU A 250     -67.431  77.075  39.955  1.00 53.330          C  
ATOM   4001  OE1 GLU A 250     -66.411  76.427  39.909  1.00 53.330          O  
ATOM   4002  OE2 GLU A 250     -68.239  76.968  40.847  1.00 53.330          O  
ATOM   4003  H   GLU A 250     -68.832  79.543  36.166  1.00 45.720          H  
ATOM   4004  HA  GLU A 250     -67.013  80.351  37.426  1.00 45.710          H  
ATOM   4005 1HB  GLU A 250     -66.341  77.386  37.362  1.00 64.000          H  
ATOM   4006 2HB  GLU A 250     -65.665  78.548  38.496  1.00 64.000          H  
ATOM   4007 1HG  GLU A 250     -68.006  79.031  39.291  1.00 64.000          H  
ATOM   4008 2HG  GLU A 250     -68.567  77.724  38.253  1.00 64.000          H  
ATOM   4009  N   ASP A 251     -65.351  80.849  35.423  1.00 37.500          N  
ATOM   4010  CA  ASP A 251     -64.137  81.121  34.660  1.00 37.070          C  
ATOM   4011  C   ASP A 251     -62.899  81.180  35.522  1.00 36.710          C  
ATOM   4012  O   ASP A 251     -62.956  81.456  36.717  1.00 36.460          O  
ATOM   4013  CB  ASP A 251     -64.211  82.413  33.842  1.00 52.070          C  
ATOM   4014  CG  ASP A 251     -62.914  82.586  33.070  1.00 52.070          C  
ATOM   4015  OD1 ASP A 251     -62.525  81.632  32.440  1.00 52.070          O  
ATOM   4016  OD2 ASP A 251     -62.240  83.586  33.224  1.00 52.070          O  
ATOM   4017  H   ASP A 251     -66.110  81.533  35.413  1.00 45.000          H  
ATOM   4018  HA  ASP A 251     -64.006  80.299  33.953  1.00 44.480          H  
ATOM   4019 1HB  ASP A 251     -65.044  82.363  33.144  1.00 62.480          H  
ATOM   4020 2HB  ASP A 251     -64.366  83.267  34.504  1.00 62.480          H  
ATOM   4021  N   ILE A 252     -61.752  80.967  34.895  1.00 36.750          N  
ATOM   4022  CA  ILE A 252     -60.483  81.006  35.591  1.00 36.520          C  
ATOM   4023  C   ILE A 252     -60.272  82.350  36.263  1.00 36.460          C  
ATOM   4024  O   ILE A 252     -59.821  82.396  37.405  1.00 36.230          O  
ATOM   4025  CB  ILE A 252     -59.310  80.705  34.636  1.00 51.220          C  
ATOM   4026  CG1 ILE A 252     -59.373  79.214  34.182  1.00 51.220          C  
ATOM   4027  CG2 ILE A 252     -57.975  81.025  35.339  1.00 51.220          C  
ATOM   4028  CD1 ILE A 252     -58.463  78.866  33.005  1.00 51.220          C  
ATOM   4029  H   ILE A 252     -61.789  80.796  33.884  1.00 44.100          H  
ATOM   4030  HA  ILE A 252     -60.497  80.240  36.367  1.00 43.820          H  
ATOM   4031  HB  ILE A 252     -59.398  81.328  33.741  1.00 61.460          H  
ATOM   4032 1HG1 ILE A 252     -59.087  78.587  35.025  1.00 61.460          H  
ATOM   4033 2HG1 ILE A 252     -60.400  78.975  33.904  1.00 61.460          H  
ATOM   4034 1HG2 ILE A 252     -57.149  80.828  34.679  1.00 61.460          H  
ATOM   4035 2HG2 ILE A 252     -57.934  82.067  35.619  1.00 61.460          H  
ATOM   4036 3HG2 ILE A 252     -57.873  80.419  36.227  1.00 61.460          H  
ATOM   4037 1HD1 ILE A 252     -58.573  77.812  32.762  1.00 61.460          H  
ATOM   4038 2HD1 ILE A 252     -58.754  79.464  32.143  1.00 61.460          H  
ATOM   4039 3HD1 ILE A 252     -57.434  79.064  33.237  1.00 61.460          H  
ATOM   4040  N   SER A 253     -60.590  83.450  35.580  1.00 36.760          N  
ATOM   4041  CA  SER A 253     -60.369  84.786  36.123  1.00 36.840          C  
ATOM   4042  C   SER A 253     -61.200  85.064  37.380  1.00 36.560          C  
ATOM   4043  O   SER A 253     -60.876  85.950  38.180  1.00 36.360          O  
ATOM   4044  CB  SER A 253     -60.705  85.820  35.072  1.00 51.540          C  
ATOM   4045  OG  SER A 253     -62.087  85.838  34.804  1.00 51.540          O  
ATOM   4046  H   SER A 253     -61.015  83.375  34.645  1.00 44.110          H  
ATOM   4047  HA  SER A 253     -59.312  84.876  36.375  1.00 44.210          H  
ATOM   4048 1HB  SER A 253     -60.383  86.793  35.416  1.00 61.850          H  
ATOM   4049 2HB  SER A 253     -60.157  85.594  34.157  1.00 61.850          H  
ATOM   4050  HG  SER A 253     -62.250  85.073  34.204  1.00 61.850          H  
ATOM   4051  N   ALA A 254     -62.246  84.266  37.617  1.00 36.600          N  
ATOM   4052  CA  ALA A 254     -63.113  84.447  38.766  1.00 36.990          C  
ATOM   4053  C   ALA A 254     -62.442  83.885  40.011  1.00 37.230          C  
ATOM   4054  O   ALA A 254     -62.879  84.114  41.136  1.00 37.530          O  
ATOM   4055  CB  ALA A 254     -64.457  83.779  38.529  1.00 51.630          C  
ATOM   4056  H   ALA A 254     -62.448  83.482  36.995  1.00 43.920          H  
ATOM   4057  HA  ALA A 254     -63.269  85.508  38.913  1.00 44.390          H  
ATOM   4058 1HB  ALA A 254     -65.102  83.943  39.391  1.00 61.960          H  
ATOM   4059 2HB  ALA A 254     -64.921  84.206  37.639  1.00 61.960          H  
ATOM   4060 3HB  ALA A 254     -64.311  82.710  38.381  1.00 61.960          H  
ATOM   4061  N   SER A 255     -61.318  83.192  39.829  1.00 37.140          N  
ATOM   4062  CA  SER A 255     -60.618  82.600  40.952  1.00 37.400          C  
ATOM   4063  C   SER A 255     -59.767  83.653  41.639  1.00 37.960          C  
ATOM   4064  O   SER A 255     -59.145  83.389  42.667  1.00 38.350          O  
ATOM   4065  CB  SER A 255     -59.778  81.414  40.515  1.00 52.260          C  
ATOM   4066  OG  SER A 255     -60.587  80.370  40.043  1.00 52.260          O  
ATOM   4067  H   SER A 255     -60.943  83.033  38.891  1.00 44.570          H  
ATOM   4068  HA  SER A 255     -61.357  82.239  41.668  1.00 44.880          H  
ATOM   4069 1HB  SER A 255     -59.103  81.717  39.743  1.00 62.710          H  
ATOM   4070 2HB  SER A 255     -59.180  81.066  41.355  1.00 62.710          H  
ATOM   4071  HG  SER A 255     -60.934  80.681  39.200  1.00 62.710          H  
ATOM   4072  N   ARG A 256     -59.738  84.868  41.077  1.00 38.050          N  
ATOM   4073  CA  ARG A 256     -58.989  85.951  41.678  1.00 38.620          C  
ATOM   4074  C   ARG A 256     -59.728  86.574  42.862  1.00 38.860          C  
ATOM   4075  O   ARG A 256     -59.145  87.394  43.571  1.00 39.470          O  
ATOM   4076  CB  ARG A 256     -58.716  87.076  40.684  1.00 53.840          C  
ATOM   4077  CG  ARG A 256     -57.818  86.762  39.548  1.00 53.840          C  
ATOM   4078  CD  ARG A 256     -57.669  87.916  38.615  1.00 53.840          C  
ATOM   4079  NE  ARG A 256     -58.901  88.238  37.876  1.00 53.840          N  
ATOM   4080  CZ  ARG A 256     -58.999  89.258  36.987  1.00 53.840          C  
ATOM   4081  NH1 ARG A 256     -57.932  90.003  36.733  1.00 53.840          N  
ATOM   4082  NH2 ARG A 256     -60.152  89.516  36.370  1.00 53.840          N  
ATOM   4083  H   ARG A 256     -60.255  85.049  40.213  1.00 45.660          H  
ATOM   4084  HA  ARG A 256     -58.037  85.555  42.031  1.00 46.340          H  
ATOM   4085 1HB  ARG A 256     -59.637  87.356  40.221  1.00 64.610          H  
ATOM   4086 2HB  ARG A 256     -58.327  87.951  41.202  1.00 64.610          H  
ATOM   4087 1HG  ARG A 256     -56.835  86.455  39.904  1.00 64.610          H  
ATOM   4088 2HG  ARG A 256     -58.272  85.971  38.985  1.00 64.610          H  
ATOM   4089 1HD  ARG A 256     -57.394  88.791  39.203  1.00 64.610          H  
ATOM   4090 2HD  ARG A 256     -56.887  87.715  37.903  1.00 64.610          H  
ATOM   4091  HE  ARG A 256     -59.730  87.659  38.048  1.00 64.610          H  
ATOM   4092 1HH1 ARG A 256     -57.026  89.808  37.210  1.00 64.610          H  
ATOM   4093 2HH1 ARG A 256     -57.971  90.764  36.075  1.00 64.610          H  
ATOM   4094 1HH2 ARG A 256     -60.980  88.964  36.563  1.00 64.610          H  
ATOM   4095 2HH2 ARG A 256     -60.213  90.279  35.713  1.00 64.610          H  
ATOM   4096  N   PHE A 257     -61.019  86.260  43.061  1.00 38.430          N  
ATOM   4097  CA  PHE A 257     -61.745  86.933  44.136  1.00 38.670          C  
ATOM   4098  C   PHE A 257     -62.986  86.216  44.666  1.00 38.660          C  
ATOM   4099  O   PHE A 257     -63.647  85.472  43.949  1.00 38.310          O  
ATOM   4100  CB  PHE A 257     -62.170  88.296  43.597  1.00 54.040          C  
ATOM   4101  CG  PHE A 257     -63.028  88.203  42.329  1.00 54.040          C  
ATOM   4102  CD1 PHE A 257     -64.409  88.164  42.356  1.00 54.040          C  
ATOM   4103  CD2 PHE A 257     -62.419  88.144  41.106  1.00 54.040          C  
ATOM   4104  CE1 PHE A 257     -65.133  88.080  41.193  1.00 54.040          C  
ATOM   4105  CE2 PHE A 257     -63.122  88.052  39.948  1.00 54.040          C  
ATOM   4106  CZ  PHE A 257     -64.487  88.025  39.983  1.00 54.040          C  
ATOM   4107  H   PHE A 257     -61.498  85.566  42.471  1.00 46.120          H  
ATOM   4108  HA  PHE A 257     -61.059  87.073  44.975  1.00 46.400          H  
ATOM   4109 1HB  PHE A 257     -62.727  88.817  44.347  1.00 64.850          H  
ATOM   4110 2HB  PHE A 257     -61.290  88.894  43.382  1.00 64.850          H  
ATOM   4111  HD1 PHE A 257     -64.925  88.193  43.293  1.00 64.850          H  
ATOM   4112  HD2 PHE A 257     -61.362  88.177  41.077  1.00 64.850          H  
ATOM   4113  HE1 PHE A 257     -66.222  88.055  41.232  1.00 64.850          H  
ATOM   4114  HE2 PHE A 257     -62.594  88.002  38.992  1.00 64.850          H  
ATOM   4115  HZ  PHE A 257     -65.058  87.955  39.058  1.00 64.850          H  
ATOM   4116  N   GLU A 258     -63.378  86.532  45.912  1.00 39.100          N  
ATOM   4117  CA  GLU A 258     -64.662  86.038  46.429  1.00 39.190          C  
ATOM   4118  C   GLU A 258     -65.750  87.114  46.341  1.00 39.360          C  
ATOM   4119  O   GLU A 258     -66.910  86.872  46.678  1.00 39.590          O  
ATOM   4120  CB  GLU A 258     -64.532  85.514  47.863  1.00 54.830          C  
ATOM   4121  CG  GLU A 258     -63.617  84.284  47.992  1.00 54.830          C  
ATOM   4122  CD  GLU A 258     -63.559  83.698  49.394  1.00 54.830          C  
ATOM   4123  OE1 GLU A 258     -64.257  84.174  50.258  1.00 54.830          O  
ATOM   4124  OE2 GLU A 258     -62.812  82.767  49.590  1.00 54.830          O  
ATOM   4125  H   GLU A 258     -62.773  87.106  46.525  1.00 46.920          H  
ATOM   4126  HA  GLU A 258     -64.981  85.200  45.809  1.00 47.030          H  
ATOM   4127 1HB  GLU A 258     -64.125  86.305  48.498  1.00 65.800          H  
ATOM   4128 2HB  GLU A 258     -65.515  85.253  48.249  1.00 65.800          H  
ATOM   4129 1HG  GLU A 258     -63.966  83.516  47.303  1.00 65.800          H  
ATOM   4130 2HG  GLU A 258     -62.612  84.572  47.686  1.00 65.800          H  
ATOM   4131  N   ASP A 259     -65.338  88.299  45.905  1.00 39.300          N  
ATOM   4132  CA  ASP A 259     -66.169  89.488  45.735  1.00 39.520          C  
ATOM   4133  C   ASP A 259     -65.471  90.472  44.810  1.00 39.520          C  
ATOM   4134  O   ASP A 259     -64.249  90.641  44.884  1.00 39.610          O  
ATOM   4135  CB  ASP A 259     -66.505  90.178  47.054  1.00 55.240          C  
ATOM   4136  CG  ASP A 259     -67.665  91.175  46.874  1.00 55.240          C  
ATOM   4137  OD1 ASP A 259     -67.414  92.300  46.463  1.00 55.240          O  
ATOM   4138  OD2 ASP A 259     -68.787  90.790  47.077  1.00 55.240          O  
ATOM   4139  H   ASP A 259     -64.362  88.356  45.665  1.00 47.160          H  
ATOM   4140  HA  ASP A 259     -67.108  89.191  45.265  1.00 47.420          H  
ATOM   4141 1HB  ASP A 259     -66.791  89.429  47.795  1.00 66.290          H  
ATOM   4142 2HB  ASP A 259     -65.631  90.702  47.436  1.00 66.290          H  
ATOM   4143  N   ASN A 260     -66.244  91.210  44.024  1.00 39.470          N  
ATOM   4144  CA  ASN A 260     -65.668  92.207  43.130  1.00 39.540          C  
ATOM   4145  C   ASN A 260     -64.844  93.253  43.886  1.00 39.100          C  
ATOM   4146  O   ASN A 260     -63.903  93.814  43.314  1.00 38.820          O  
ATOM   4147  CB  ASN A 260     -66.735  92.915  42.356  1.00 55.330          C  
ATOM   4148  CG  ASN A 260     -67.387  92.091  41.309  1.00 55.330          C  
ATOM   4149  OD1 ASN A 260     -66.932  91.016  40.896  1.00 55.330          O  
ATOM   4150  ND2 ASN A 260     -68.485  92.616  40.851  1.00 55.330          N  
ATOM   4151  H   ASN A 260     -67.249  91.067  44.034  1.00 47.360          H  
ATOM   4152  HA  ASN A 260     -65.000  91.696  42.434  1.00 47.450          H  
ATOM   4153 1HB  ASN A 260     -67.503  93.265  43.050  1.00 66.390          H  
ATOM   4154 2HB  ASN A 260     -66.302  93.786  41.896  1.00 66.390          H  
ATOM   4155 1HD2 ASN A 260     -69.016  92.153  40.140  1.00 66.390          H  
ATOM   4156 2HD2 ASN A 260     -68.788  93.516  41.235  1.00 66.390          H  
ATOM   4157  N   GLU A 261     -65.184  93.522  45.157  1.00 39.110          N  
ATOM   4158  CA  GLU A 261     -64.439  94.482  45.961  1.00 38.770          C  
ATOM   4159  C   GLU A 261     -63.005  93.995  46.184  1.00 38.670          C  
ATOM   4160  O   GLU A 261     -62.076  94.807  46.305  1.00 38.360          O  
ATOM   4161  CB  GLU A 261     -65.115  94.693  47.317  1.00 54.410          C  
ATOM   4162  CG  GLU A 261     -64.498  95.800  48.190  1.00 54.410          C  
ATOM   4163  CD  GLU A 261     -64.675  97.181  47.595  1.00 54.410          C  
ATOM   4164  OE1 GLU A 261     -65.550  97.339  46.775  1.00 54.410          O  
ATOM   4165  OE2 GLU A 261     -63.946  98.079  47.954  1.00 54.410          O  
ATOM   4166  H   GLU A 261     -66.007  93.067  45.588  1.00 46.930          H  
ATOM   4167  HA  GLU A 261     -64.409  95.432  45.429  1.00 46.520          H  
ATOM   4168 1HB  GLU A 261     -66.168  94.929  47.159  1.00 65.300          H  
ATOM   4169 2HB  GLU A 261     -65.079  93.760  47.882  1.00 65.300          H  
ATOM   4170 1HG  GLU A 261     -64.978  95.775  49.165  1.00 65.300          H  
ATOM   4171 2HG  GLU A 261     -63.438  95.601  48.337  1.00 65.300          H  
ATOM   4172  N   GLU A 262     -62.824  92.672  46.337  1.00 38.970          N  
ATOM   4173  CA  GLU A 262     -61.504  92.118  46.573  1.00 38.970          C  
ATOM   4174  C   GLU A 262     -60.722  92.246  45.288  1.00 38.630          C  
ATOM   4175  O   GLU A 262     -59.537  92.590  45.293  1.00 38.490          O  
ATOM   4176  CB  GLU A 262     -61.569  90.643  46.973  1.00 54.560          C  
ATOM   4177  CG  GLU A 262     -62.216  90.356  48.311  1.00 54.560          C  
ATOM   4178  CD  GLU A 262     -62.165  88.890  48.663  1.00 54.560          C  
ATOM   4179  OE1 GLU A 262     -61.708  88.111  47.836  1.00 54.560          O  
ATOM   4180  OE2 GLU A 262     -62.569  88.552  49.744  1.00 54.560          O  
ATOM   4181  H   GLU A 262     -63.598  92.023  46.220  1.00 46.760          H  
ATOM   4182  HA  GLU A 262     -61.003  92.690  47.352  1.00 46.760          H  
ATOM   4183 1HB  GLU A 262     -62.122  90.094  46.225  1.00 65.470          H  
ATOM   4184 2HB  GLU A 262     -60.562  90.229  46.994  1.00 65.470          H  
ATOM   4185 1HG  GLU A 262     -61.708  90.932  49.083  1.00 65.470          H  
ATOM   4186 2HG  GLU A 262     -63.254  90.682  48.274  1.00 65.470          H  
ATOM   4187  N   LEU A 263     -61.408  92.010  44.165  1.00 38.550          N  
ATOM   4188  CA  LEU A 263     -60.750  92.117  42.877  1.00 38.300          C  
ATOM   4189  C   LEU A 263     -60.261  93.536  42.674  1.00 37.920          C  
ATOM   4190  O   LEU A 263     -59.100  93.755  42.328  1.00 37.760          O  
ATOM   4191  CB  LEU A 263     -61.696  91.763  41.729  1.00 53.720          C  
ATOM   4192  CG  LEU A 263     -61.125  91.924  40.305  1.00 53.720          C  
ATOM   4193  CD1 LEU A 263     -59.931  90.983  40.085  1.00 53.720          C  
ATOM   4194  CD2 LEU A 263     -62.223  91.669  39.291  1.00 53.720          C  
ATOM   4195  H   LEU A 263     -62.384  91.704  44.245  1.00 46.260          H  
ATOM   4196  HA  LEU A 263     -59.898  91.442  42.879  1.00 45.960          H  
ATOM   4197 1HB  LEU A 263     -62.018  90.762  41.853  1.00 64.460          H  
ATOM   4198 2HB  LEU A 263     -62.568  92.396  41.792  1.00 64.460          H  
ATOM   4199  HG  LEU A 263     -60.776  92.934  40.185  1.00 64.460          H  
ATOM   4200 1HD1 LEU A 263     -59.549  91.139  39.085  1.00 64.460          H  
ATOM   4201 2HD1 LEU A 263     -59.137  91.192  40.794  1.00 64.460          H  
ATOM   4202 3HD1 LEU A 263     -60.243  89.958  40.193  1.00 64.460          H  
ATOM   4203 1HD2 LEU A 263     -61.833  91.813  38.281  1.00 64.460          H  
ATOM   4204 2HD2 LEU A 263     -62.590  90.668  39.391  1.00 64.460          H  
ATOM   4205 3HD2 LEU A 263     -63.041  92.364  39.453  1.00 64.460          H  
ATOM   4206  N   ARG A 264     -61.152  94.501  42.910  1.00 37.850          N  
ATOM   4207  CA  ARG A 264     -60.840  95.905  42.743  1.00 37.560          C  
ATOM   4208  C   ARG A 264     -59.596  96.274  43.534  1.00 37.520          C  
ATOM   4209  O   ARG A 264     -58.669  96.894  42.991  1.00 37.340          O  
ATOM   4210  CB  ARG A 264     -62.025  96.734  43.203  1.00 52.700          C  
ATOM   4211  CG  ARG A 264     -61.902  98.225  43.055  1.00 52.700          C  
ATOM   4212  CD  ARG A 264     -63.155  98.891  43.498  1.00 52.700          C  
ATOM   4213  NE  ARG A 264     -63.053 100.340  43.431  1.00 52.700          N  
ATOM   4214  CZ  ARG A 264     -63.301 101.114  42.342  1.00 52.700          C  
ATOM   4215  NH1 ARG A 264     -63.669 100.596  41.178  1.00 52.700          N  
ATOM   4216  NH2 ARG A 264     -63.166 102.429  42.450  1.00 52.700          N  
ATOM   4217  H   ARG A 264     -62.102  94.239  43.182  1.00 45.420          H  
ATOM   4218  HA  ARG A 264     -60.657  96.098  41.688  1.00 45.070          H  
ATOM   4219 1HB  ARG A 264     -62.917  96.412  42.681  1.00 63.240          H  
ATOM   4220 2HB  ARG A 264     -62.199  96.538  44.260  1.00 63.240          H  
ATOM   4221 1HG  ARG A 264     -61.085  98.592  43.676  1.00 63.240          H  
ATOM   4222 2HG  ARG A 264     -61.712  98.480  42.016  1.00 63.240          H  
ATOM   4223 1HD  ARG A 264     -63.990  98.568  42.880  1.00 63.240          H  
ATOM   4224 2HD  ARG A 264     -63.359  98.613  44.538  1.00 63.240          H  
ATOM   4225  HE  ARG A 264     -62.777 100.813  44.281  1.00 63.240          H  
ATOM   4226 1HH1 ARG A 264     -63.783  99.584  41.044  1.00 63.240          H  
ATOM   4227 2HH1 ARG A 264     -63.840 101.208  40.395  1.00 63.240          H  
ATOM   4228 1HH2 ARG A 264     -62.886 102.839  43.331  1.00 63.240          H  
ATOM   4229 2HH2 ARG A 264     -63.346 103.025  41.655  1.00 63.240          H  
ATOM   4230  N   TYR A 265     -59.556  95.873  44.810  1.00 37.760          N  
ATOM   4231  CA  TYR A 265     -58.392  96.147  45.620  1.00 37.810          C  
ATOM   4232  C   TYR A 265     -57.135  95.558  45.021  1.00 37.830          C  
ATOM   4233  O   TYR A 265     -56.141  96.273  44.849  1.00 37.770          O  
ATOM   4234  CB  TYR A 265     -58.551  95.602  47.032  1.00 52.910          C  
ATOM   4235  CG  TYR A 265     -57.274  95.739  47.829  1.00 52.910          C  
ATOM   4236  CD1 TYR A 265     -56.932  96.955  48.386  1.00 52.910          C  
ATOM   4237  CD2 TYR A 265     -56.429  94.641  47.984  1.00 52.910          C  
ATOM   4238  CE1 TYR A 265     -55.760  97.080  49.096  1.00 52.910          C  
ATOM   4239  CE2 TYR A 265     -55.259  94.768  48.691  1.00 52.910          C  
ATOM   4240  CZ  TYR A 265     -54.924  95.983  49.248  1.00 52.910          C  
ATOM   4241  OH  TYR A 265     -53.758  96.115  49.963  1.00 52.910          O  
ATOM   4242  H   TYR A 265     -60.357  95.386  45.229  1.00 45.310          H  
ATOM   4243  HA  TYR A 265     -58.261  97.225  45.673  1.00 45.370          H  
ATOM   4244 1HB  TYR A 265     -59.350  96.135  47.549  1.00 63.500          H  
ATOM   4245 2HB  TYR A 265     -58.828  94.548  46.992  1.00 63.500          H  
ATOM   4246  HD1 TYR A 265     -57.588  97.815  48.262  1.00 63.500          H  
ATOM   4247  HD2 TYR A 265     -56.693  93.678  47.540  1.00 63.500          H  
ATOM   4248  HE1 TYR A 265     -55.491  98.038  49.535  1.00 63.500          H  
ATOM   4249  HE2 TYR A 265     -54.599  93.910  48.811  1.00 63.500          H  
ATOM   4250  HH  TYR A 265     -53.682  97.017  50.286  1.00 63.500          H  
ATOM   4251  N   SER A 266     -57.168  94.262  44.693  1.00 37.970          N  
ATOM   4252  CA  SER A 266     -55.986  93.592  44.186  1.00 38.070          C  
ATOM   4253  C   SER A 266     -55.480  94.205  42.891  1.00 37.780          C  
ATOM   4254  O   SER A 266     -54.270  94.392  42.732  1.00 37.820          O  
ATOM   4255  CB  SER A 266     -56.256  92.111  43.976  1.00 53.260          C  
ATOM   4256  OG  SER A 266     -56.455  91.445  45.199  1.00 53.260          O  
ATOM   4257  H   SER A 266     -58.028  93.718  44.830  1.00 45.560          H  
ATOM   4258  HA  SER A 266     -55.206  93.683  44.940  1.00 45.680          H  
ATOM   4259 1HB  SER A 266     -57.145  91.997  43.350  1.00 63.910          H  
ATOM   4260 2HB  SER A 266     -55.421  91.662  43.443  1.00 63.910          H  
ATOM   4261  HG  SER A 266     -56.616  90.523  44.972  1.00 63.910          H  
ATOM   4262  N   LEU A 267     -56.389  94.592  41.995  1.00 37.570          N  
ATOM   4263  CA  LEU A 267     -55.995  95.185  40.725  1.00 37.380          C  
ATOM   4264  C   LEU A 267     -55.245  96.501  40.928  1.00 37.260          C  
ATOM   4265  O   LEU A 267     -54.313  96.801  40.185  1.00 37.270          O  
ATOM   4266  CB  LEU A 267     -57.228  95.440  39.834  1.00 52.410          C  
ATOM   4267  CG  LEU A 267     -57.999  94.183  39.248  1.00 52.410          C  
ATOM   4268  CD1 LEU A 267     -59.300  94.677  38.572  1.00 52.410          C  
ATOM   4269  CD2 LEU A 267     -57.126  93.412  38.248  1.00 52.410          C  
ATOM   4270  H   LEU A 267     -57.379  94.409  42.184  1.00 45.080          H  
ATOM   4271  HA  LEU A 267     -55.320  94.496  40.224  1.00 44.860          H  
ATOM   4272 1HB  LEU A 267     -57.948  96.005  40.432  1.00 62.890          H  
ATOM   4273 2HB  LEU A 267     -56.920  96.063  38.999  1.00 62.890          H  
ATOM   4274  HG  LEU A 267     -58.265  93.516  40.053  1.00 62.890          H  
ATOM   4275 1HD1 LEU A 267     -59.858  93.829  38.173  1.00 62.890          H  
ATOM   4276 2HD1 LEU A 267     -59.911  95.196  39.305  1.00 62.890          H  
ATOM   4277 3HD1 LEU A 267     -59.055  95.355  37.756  1.00 62.890          H  
ATOM   4278 1HD2 LEU A 267     -57.686  92.564  37.873  1.00 62.890          H  
ATOM   4279 2HD2 LEU A 267     -56.849  94.060  37.419  1.00 62.890          H  
ATOM   4280 3HD2 LEU A 267     -56.224  93.048  38.738  1.00 62.890          H  
ATOM   4281  N   ARG A 268     -55.637  97.306  41.928  1.00 37.230          N  
ATOM   4282  CA  ARG A 268     -54.945  98.576  42.140  1.00 37.200          C  
ATOM   4283  C   ARG A 268     -53.776  98.460  43.118  1.00 37.430          C  
ATOM   4284  O   ARG A 268     -52.842  99.257  43.051  1.00 37.500          O  
ATOM   4285  CB  ARG A 268     -55.902  99.646  42.639  1.00 52.090          C  
ATOM   4286  CG  ARG A 268     -57.039 100.025  41.675  1.00 52.090          C  
ATOM   4287  CD  ARG A 268     -56.559 100.733  40.424  1.00 52.090          C  
ATOM   4288  NE  ARG A 268     -55.861 101.999  40.716  1.00 52.090          N  
ATOM   4289  CZ  ARG A 268     -56.445 103.204  40.928  1.00 52.090          C  
ATOM   4290  NH1 ARG A 268     -57.764 103.353  40.899  1.00 52.090          N  
ATOM   4291  NH2 ARG A 268     -55.653 104.239  41.168  1.00 52.090          N  
ATOM   4292  H   ARG A 268     -56.444  97.044  42.512  1.00 44.680          H  
ATOM   4293  HA  ARG A 268     -54.530  98.899  41.189  1.00 44.640          H  
ATOM   4294 1HB  ARG A 268     -56.360  99.312  43.571  1.00 62.510          H  
ATOM   4295 2HB  ARG A 268     -55.338 100.553  42.857  1.00 62.510          H  
ATOM   4296 1HG  ARG A 268     -57.559  99.111  41.378  1.00 62.510          H  
ATOM   4297 2HG  ARG A 268     -57.732 100.677  42.199  1.00 62.510          H  
ATOM   4298 1HD  ARG A 268     -55.881 100.090  39.876  1.00 62.510          H  
ATOM   4299 2HD  ARG A 268     -57.409 100.951  39.784  1.00 62.510          H  
ATOM   4300  HE  ARG A 268     -54.826 101.998  40.747  1.00 62.510          H  
ATOM   4301 1HH1 ARG A 268     -58.366 102.565  40.715  1.00 62.510          H  
ATOM   4302 2HH1 ARG A 268     -58.170 104.264  41.060  1.00 62.510          H  
ATOM   4303 1HH2 ARG A 268     -54.628 104.075  41.181  1.00 62.510          H  
ATOM   4304 2HH2 ARG A 268     -56.029 105.156  41.335  1.00 62.510          H  
ATOM   4305  N   SER A 269     -53.742  97.401  43.936  1.00 37.630          N  
ATOM   4306  CA  SER A 269     -52.703  97.175  44.951  1.00 37.940          C  
ATOM   4307  C   SER A 269     -51.320  97.067  44.318  1.00 38.040          C  
ATOM   4308  O   SER A 269     -50.287  97.238  44.979  1.00 38.220          O  
ATOM   4309  CB  SER A 269     -52.959  95.877  45.700  1.00 52.990          C  
ATOM   4310  OG  SER A 269     -52.667  94.749  44.886  1.00 52.990          O  
ATOM   4311  H   SER A 269     -54.557  96.784  43.963  1.00 45.160          H  
ATOM   4312  HA  SER A 269     -52.709  98.008  45.652  1.00 45.530          H  
ATOM   4313 1HB  SER A 269     -52.350  95.846  46.599  1.00 63.590          H  
ATOM   4314 2HB  SER A 269     -53.995  95.841  46.019  1.00 63.590          H  
ATOM   4315  HG  SER A 269     -53.301  94.742  44.134  1.00 63.590          H  
ATOM   4316  N   ILE A 270     -51.289  96.818  43.011  1.00 37.990          N  
ATOM   4317  CA  ILE A 270     -50.054  96.640  42.281  1.00 38.190          C  
ATOM   4318  C   ILE A 270     -49.206  97.897  42.341  1.00 38.210          C  
ATOM   4319  O   ILE A 270     -47.973  97.777  42.346  1.00 38.430          O  
ATOM   4320  CB  ILE A 270     -50.322  96.279  40.793  1.00 53.390          C  
ATOM   4321  CG1 ILE A 270     -51.032  97.476  40.026  1.00 53.390          C  
ATOM   4322  CG2 ILE A 270     -51.204  95.013  40.762  1.00 53.390          C  
ATOM   4323  CD1 ILE A 270     -51.159  97.295  38.526  1.00 53.390          C  
ATOM   4324  H   ILE A 270     -52.180  96.740  42.537  1.00 45.590          H  
ATOM   4325  HA  ILE A 270     -49.495  95.828  42.740  1.00 45.830          H  
ATOM   4326  HB  ILE A 270     -49.385  96.070  40.291  1.00 64.060          H  
ATOM   4327 1HG1 ILE A 270     -52.017  97.627  40.447  1.00 64.060          H  
ATOM   4328 2HG1 ILE A 270     -50.456  98.383  40.144  1.00 64.060          H  
ATOM   4329 1HG2 ILE A 270     -51.396  94.703  39.742  1.00 64.060          H  
ATOM   4330 2HG2 ILE A 270     -50.687  94.210  41.283  1.00 64.060          H  
ATOM   4331 3HG2 ILE A 270     -52.158  95.202  41.257  1.00 64.060          H  
ATOM   4332 1HD1 ILE A 270     -51.644  98.163  38.108  1.00 64.060          H  
ATOM   4333 2HD1 ILE A 270     -50.162  97.188  38.090  1.00 64.060          H  
ATOM   4334 3HD1 ILE A 270     -51.754  96.418  38.293  1.00 64.060          H  
ATOM   4335  N   GLU A 271     -49.860  99.063  42.545  1.00 38.050          N  
ATOM   4336  CA  GLU A 271     -49.242 100.386  42.578  1.00 38.120          C  
ATOM   4337  C   GLU A 271     -48.180 100.518  43.652  1.00 38.280          C  
ATOM   4338  O   GLU A 271     -47.358 101.431  43.606  1.00 38.500          O  
ATOM   4339  CB  GLU A 271     -50.300 101.484  42.768  1.00 53.340          C  
ATOM   4340  CG  GLU A 271     -51.225 101.698  41.566  1.00 53.340          C  
ATOM   4341  CD  GLU A 271     -52.238 102.807  41.781  1.00 53.340          C  
ATOM   4342  OE1 GLU A 271     -52.210 103.438  42.812  1.00 53.340          O  
ATOM   4343  OE2 GLU A 271     -53.052 103.013  40.911  1.00 53.340          O  
ATOM   4344  H   GLU A 271     -50.884  99.037  42.622  1.00 45.660          H  
ATOM   4345  HA  GLU A 271     -48.774 100.555  41.614  1.00 45.740          H  
ATOM   4346 1HB  GLU A 271     -50.919 101.241  43.632  1.00 64.010          H  
ATOM   4347 2HB  GLU A 271     -49.805 102.433  42.974  1.00 64.010          H  
ATOM   4348 1HG  GLU A 271     -50.608 101.967  40.711  1.00 64.010          H  
ATOM   4349 2HG  GLU A 271     -51.736 100.771  41.322  1.00 64.010          H  
ATOM   4350  N   ARG A 272     -48.202  99.634  44.648  1.00 38.260          N  
ATOM   4351  CA  ARG A 272     -47.199  99.684  45.693  1.00 38.480          C  
ATOM   4352  C   ARG A 272     -45.794  99.529  45.099  1.00 38.820          C  
ATOM   4353  O   ARG A 272     -44.832 100.106  45.612  1.00 39.060          O  
ATOM   4354  CB  ARG A 272     -47.439  98.568  46.688  1.00 53.780          C  
ATOM   4355  CG  ARG A 272     -48.688  98.738  47.537  1.00 53.780          C  
ATOM   4356  CD  ARG A 272     -48.918  97.569  48.404  1.00 53.780          C  
ATOM   4357  NE  ARG A 272     -49.279  96.377  47.620  1.00 53.780          N  
ATOM   4358  CZ  ARG A 272     -49.451  95.136  48.135  1.00 53.780          C  
ATOM   4359  NH1 ARG A 272     -49.310  94.933  49.430  1.00 53.780          N  
ATOM   4360  NH2 ARG A 272     -49.762  94.118  47.341  1.00 53.780          N  
ATOM   4361  H   ARG A 272     -48.912  98.894  44.643  1.00 45.910          H  
ATOM   4362  HA  ARG A 272     -47.268 100.645  46.198  1.00 46.180          H  
ATOM   4363 1HB  ARG A 272     -47.511  97.622  46.154  1.00 64.540          H  
ATOM   4364 2HB  ARG A 272     -46.585  98.495  47.364  1.00 64.540          H  
ATOM   4365 1HG  ARG A 272     -48.577  99.614  48.169  1.00 64.540          H  
ATOM   4366 2HG  ARG A 272     -49.558  98.863  46.890  1.00 64.540          H  
ATOM   4367 1HD  ARG A 272     -48.006  97.357  48.957  1.00 64.540          H  
ATOM   4368 2HD  ARG A 272     -49.732  97.788  49.092  1.00 64.540          H  
ATOM   4369  HE  ARG A 272     -49.412  96.497  46.604  1.00 64.540          H  
ATOM   4370 1HH1 ARG A 272     -49.077  95.701  50.041  1.00 64.540          H  
ATOM   4371 2HH1 ARG A 272     -49.442  94.009  49.816  1.00 64.540          H  
ATOM   4372 1HH2 ARG A 272     -49.857  94.252  46.342  1.00 64.540          H  
ATOM   4373 2HH2 ARG A 272     -49.890  93.196  47.729  1.00 64.540          H  
ATOM   4374  N   HIS A 273     -45.668  98.717  44.031  1.00 38.900          N  
ATOM   4375  CA  HIS A 273     -44.366  98.484  43.420  1.00 39.330          C  
ATOM   4376  C   HIS A 273     -44.351  98.648  41.886  1.00 39.130          C  
ATOM   4377  O   HIS A 273     -43.283  98.791  41.285  1.00 39.450          O  
ATOM   4378  CB  HIS A 273     -43.896  97.079  43.794  1.00 54.890          C  
ATOM   4379  CG  HIS A 273     -43.837  96.874  45.284  1.00 54.890          C  
ATOM   4380  ND1 HIS A 273     -42.908  97.495  46.087  1.00 54.890          N  
ATOM   4381  CD2 HIS A 273     -44.615  96.134  46.107  1.00 54.890          C  
ATOM   4382  CE1 HIS A 273     -43.114  97.134  47.342  1.00 54.890          C  
ATOM   4383  NE2 HIS A 273     -44.144  96.310  47.379  1.00 54.890          N  
ATOM   4384  H   HIS A 273     -46.491  98.258  43.645  1.00 46.680          H  
ATOM   4385  HA  HIS A 273     -43.654  99.197  43.826  1.00 47.200          H  
ATOM   4386 1HB  HIS A 273     -44.566  96.333  43.359  1.00 65.870          H  
ATOM   4387 2HB  HIS A 273     -42.902  96.909  43.385  1.00 65.870          H  
ATOM   4388  HD1 HIS A 273     -42.516  98.392  45.870  1.00 65.870          H  
ATOM   4389  HD2 HIS A 273     -45.477  95.489  45.929  1.00 65.870          H  
ATOM   4390  HE1 HIS A 273     -42.478  97.519  48.138  1.00 65.870          H  
ATOM   4391  N   ALA A 274     -45.525  98.568  41.255  1.00 38.650          N  
ATOM   4392  CA  ALA A 274     -45.689  98.556  39.804  1.00 38.490          C  
ATOM   4393  C   ALA A 274     -46.377  99.820  39.310  1.00 38.610          C  
ATOM   4394  O   ALA A 274     -46.943 100.561  40.107  1.00 38.280          O  
ATOM   4395  CB  ALA A 274     -46.527  97.341  39.406  1.00 53.950          C  
ATOM   4396  H   ALA A 274     -46.376  98.473  41.800  1.00 46.380          H  
ATOM   4397  HA  ALA A 274     -44.697  98.492  39.361  1.00 46.190          H  
ATOM   4398 1HB  ALA A 274     -46.663  97.276  38.336  1.00 64.740          H  
ATOM   4399 2HB  ALA A 274     -46.035  96.439  39.757  1.00 64.740          H  
ATOM   4400 3HB  ALA A 274     -47.497  97.426  39.871  1.00 64.740          H  
ATOM   4401  N   PRO A 275     -46.220 100.195  38.040  1.00 39.170          N  
ATOM   4402  CA  PRO A 275     -46.992 101.240  37.422  1.00 39.400          C  
ATOM   4403  C   PRO A 275     -48.398 100.709  37.243  1.00 39.260          C  
ATOM   4404  O   PRO A 275     -48.573  99.502  37.078  1.00 38.920          O  
ATOM   4405  CB  PRO A 275     -46.274 101.460  36.091  1.00 59.100          C  
ATOM   4406  CG  PRO A 275     -45.601 100.128  35.799  1.00 59.100          C  
ATOM   4407  CD  PRO A 275     -45.206  99.578  37.163  1.00 59.100          C  
ATOM   4408  HA  PRO A 275     -46.980 102.139  38.056  1.00 47.280          H  
ATOM   4409 1HB  PRO A 275     -47.016 101.737  35.319  1.00 70.920          H  
ATOM   4410 2HB  PRO A 275     -45.568 102.297  36.175  1.00 70.920          H  
ATOM   4411 1HG  PRO A 275     -46.308  99.464  35.269  1.00 70.920          H  
ATOM   4412 2HG  PRO A 275     -44.740 100.273  35.129  1.00 70.920          H  
ATOM   4413 1HD  PRO A 275     -45.286  98.497  37.126  1.00 70.920          H  
ATOM   4414 2HD  PRO A 275     -44.199  99.913  37.448  1.00 70.920          H  
ATOM   4415  N   TRP A 276     -49.385 101.586  37.237  1.00 39.590          N  
ATOM   4416  CA  TRP A 276     -50.733 101.145  36.930  1.00 39.590          C  
ATOM   4417  C   TRP A 276     -50.836 100.768  35.458  1.00 39.310          C  
ATOM   4418  O   TRP A 276     -50.252 101.429  34.596  1.00 39.370          O  
ATOM   4419  CB  TRP A 276     -51.773 102.172  37.340  1.00 55.430          C  
ATOM   4420  CG  TRP A 276     -53.137 101.748  36.976  1.00 55.430          C  
ATOM   4421  CD1 TRP A 276     -53.894 100.795  37.588  1.00 55.430          C  
ATOM   4422  CD2 TRP A 276     -53.951 102.290  35.922  1.00 55.430          C  
ATOM   4423  NE1 TRP A 276     -55.104 100.692  36.965  1.00 55.430          N  
ATOM   4424  CE2 TRP A 276     -55.159 101.606  35.951  1.00 55.430          C  
ATOM   4425  CE3 TRP A 276     -53.754 103.292  34.970  1.00 55.430          C  
ATOM   4426  CZ2 TRP A 276     -56.170 101.884  35.069  1.00 55.430          C  
ATOM   4427  CZ3 TRP A 276     -54.777 103.578  34.094  1.00 55.430          C  
ATOM   4428  CH2 TRP A 276     -55.952 102.891  34.140  1.00 55.430          C  
ATOM   4429  H   TRP A 276     -49.198 102.564  37.412  1.00 47.510          H  
ATOM   4430  HA  TRP A 276     -50.933 100.251  37.515  1.00 47.510          H  
ATOM   4431 1HB  TRP A 276     -51.742 102.316  38.421  1.00 66.510          H  
ATOM   4432 2HB  TRP A 276     -51.561 103.127  36.872  1.00 66.510          H  
ATOM   4433  HD1 TRP A 276     -53.575 100.192  38.440  1.00 66.510          H  
ATOM   4434  HE1 TRP A 276     -55.849 100.054  37.204  1.00 66.510          H  
ATOM   4435  HE3 TRP A 276     -52.816 103.842  34.925  1.00 66.510          H  
ATOM   4436  HZ2 TRP A 276     -57.118 101.347  35.089  1.00 66.510          H  
ATOM   4437  HZ3 TRP A 276     -54.628 104.363  33.361  1.00 66.510          H  
ATOM   4438  HH2 TRP A 276     -56.737 103.137  33.428  1.00 66.510          H  
ATOM   4439  N   VAL A 277     -51.554  99.690  35.173  1.00 39.050          N  
ATOM   4440  CA  VAL A 277     -51.703  99.210  33.814  1.00 38.810          C  
ATOM   4441  C   VAL A 277     -52.866  99.831  33.058  1.00 38.880          C  
ATOM   4442  O   VAL A 277     -54.023  99.487  33.288  1.00 39.030          O  
ATOM   4443  CB  VAL A 277     -51.873  97.673  33.881  1.00 54.430          C  
ATOM   4444  CG1 VAL A 277     -52.093  97.049  32.494  1.00 54.430          C  
ATOM   4445  CG2 VAL A 277     -50.614  97.088  34.532  1.00 54.430          C  
ATOM   4446  H   VAL A 277     -52.019  99.206  35.927  1.00 46.860          H  
ATOM   4447  HA  VAL A 277     -50.783  99.437  33.275  1.00 46.570          H  
ATOM   4448  HB  VAL A 277     -52.745  97.436  34.488  1.00 65.320          H  
ATOM   4449 1HG1 VAL A 277     -52.203  95.967  32.598  1.00 65.320          H  
ATOM   4450 2HG1 VAL A 277     -52.994  97.451  32.037  1.00 65.320          H  
ATOM   4451 3HG1 VAL A 277     -51.240  97.261  31.852  1.00 65.320          H  
ATOM   4452 1HG2 VAL A 277     -50.715  95.999  34.615  1.00 65.320          H  
ATOM   4453 2HG2 VAL A 277     -49.747  97.323  33.919  1.00 65.320          H  
ATOM   4454 3HG2 VAL A 277     -50.470  97.508  35.524  1.00 65.320          H  
ATOM   4455  N   ARG A 278     -52.536 100.697  32.096  1.00 38.840          N  
ATOM   4456  CA  ARG A 278     -53.550 101.408  31.320  1.00 38.930          C  
ATOM   4457  C   ARG A 278     -54.397 100.436  30.510  1.00 38.730          C  
ATOM   4458  O   ARG A 278     -55.613 100.599  30.388  1.00 38.860          O  
ATOM   4459  CB  ARG A 278     -52.902 102.423  30.388  1.00 54.470          C  
ATOM   4460  CG  ARG A 278     -52.289 103.634  31.092  1.00 54.470          C  
ATOM   4461  CD  ARG A 278     -51.928 104.745  30.147  1.00 54.470          C  
ATOM   4462  NE  ARG A 278     -50.874 104.365  29.191  1.00 54.470          N  
ATOM   4463  CZ  ARG A 278     -49.535 104.439  29.415  1.00 54.470          C  
ATOM   4464  NH1 ARG A 278     -49.065 104.853  30.577  1.00 54.470          N  
ATOM   4465  NH2 ARG A 278     -48.692 104.089  28.456  1.00 54.470          N  
ATOM   4466  H   ARG A 278     -51.554 100.900  31.960  1.00 46.610          H  
ATOM   4467  HA  ARG A 278     -54.204 101.930  32.005  1.00 46.720          H  
ATOM   4468 1HB  ARG A 278     -52.117 101.939  29.813  1.00 65.360          H  
ATOM   4469 2HB  ARG A 278     -53.648 102.790  29.685  1.00 65.360          H  
ATOM   4470 1HG  ARG A 278     -53.003 104.028  31.795  1.00 65.360          H  
ATOM   4471 2HG  ARG A 278     -51.395 103.325  31.631  1.00 65.360          H  
ATOM   4472 1HD  ARG A 278     -52.815 105.017  29.574  1.00 65.360          H  
ATOM   4473 2HD  ARG A 278     -51.594 105.615  30.708  1.00 65.360          H  
ATOM   4474  HE  ARG A 278     -51.174 104.049  28.277  1.00 65.360          H  
ATOM   4475 1HH1 ARG A 278     -49.694 105.118  31.318  1.00 65.360          H  
ATOM   4476 2HH1 ARG A 278     -48.066 104.901  30.729  1.00 65.360          H  
ATOM   4477 1HH2 ARG A 278     -49.043 103.771  27.562  1.00 65.360          H  
ATOM   4478 2HH2 ARG A 278     -47.695 104.139  28.612  1.00 65.360          H  
ATOM   4479  N   ASN A 279     -53.735  99.441  29.924  1.00 38.480          N  
ATOM   4480  CA  ASN A 279     -54.417  98.414  29.163  1.00 38.340          C  
ATOM   4481  C   ASN A 279     -53.502  97.205  29.012  1.00 37.900          C  
ATOM   4482  O   ASN A 279     -52.315  97.259  29.349  1.00 37.710          O  
ATOM   4483  CB  ASN A 279     -54.846  98.960  27.803  1.00 53.730          C  
ATOM   4484  CG  ASN A 279     -56.112  98.338  27.259  1.00 53.730          C  
ATOM   4485  OD1 ASN A 279     -56.381  97.153  27.502  1.00 53.730          O  
ATOM   4486  ND2 ASN A 279     -56.885  99.112  26.536  1.00 53.730          N  
ATOM   4487  H   ASN A 279     -52.735  99.390  30.046  1.00 46.180          H  
ATOM   4488  HA  ASN A 279     -55.301  98.093  29.717  1.00 46.010          H  
ATOM   4489 1HB  ASN A 279     -54.979 100.039  27.857  1.00 64.480          H  
ATOM   4490 2HB  ASN A 279     -54.061  98.770  27.095  1.00 64.480          H  
ATOM   4491 1HD2 ASN A 279     -57.738  98.754  26.153  1.00 64.480          H  
ATOM   4492 2HD2 ASN A 279     -56.626 100.064  26.371  1.00 64.480          H  
ATOM   4493  N   ILE A 280     -54.012  96.172  28.364  1.00 37.820          N  
ATOM   4494  CA  ILE A 280     -53.256  94.958  28.117  1.00 37.480          C  
ATOM   4495  C   ILE A 280     -53.077  94.724  26.622  1.00 37.610          C  
ATOM   4496  O   ILE A 280     -54.048  94.614  25.875  1.00 37.850          O  
ATOM   4497  CB  ILE A 280     -53.963  93.764  28.774  1.00 52.610          C  
ATOM   4498  CG1 ILE A 280     -54.080  93.978  30.289  1.00 52.610          C  
ATOM   4499  CG2 ILE A 280     -53.209  92.527  28.467  1.00 52.610          C  
ATOM   4500  CD1 ILE A 280     -54.996  92.982  30.988  1.00 52.610          C  
ATOM   4501  H   ILE A 280     -54.983  96.226  28.073  1.00 45.380          H  
ATOM   4502  HA  ILE A 280     -52.269  95.063  28.564  1.00 44.980          H  
ATOM   4503  HB  ILE A 280     -54.952  93.683  28.400  1.00 63.130          H  
ATOM   4504 1HG1 ILE A 280     -53.087  93.913  30.735  1.00 63.130          H  
ATOM   4505 2HG1 ILE A 280     -54.477  94.969  30.479  1.00 63.130          H  
ATOM   4506 1HG2 ILE A 280     -53.683  91.687  28.908  1.00 63.130          H  
ATOM   4507 2HG2 ILE A 280     -53.166  92.382  27.410  1.00 63.130          H  
ATOM   4508 3HG2 ILE A 280     -52.196  92.609  28.857  1.00 63.130          H  
ATOM   4509 1HD1 ILE A 280     -55.027  93.217  32.053  1.00 63.130          H  
ATOM   4510 2HD1 ILE A 280     -56.001  93.056  30.573  1.00 63.130          H  
ATOM   4511 3HD1 ILE A 280     -54.645  91.968  30.874  1.00 63.130          H  
ATOM   4512  N   PHE A 281     -51.829  94.593  26.195  1.00 37.510          N  
ATOM   4513  CA  PHE A 281     -51.546  94.428  24.777  1.00 37.700          C  
ATOM   4514  C   PHE A 281     -51.031  93.030  24.446  1.00 37.590          C  
ATOM   4515  O   PHE A 281     -49.923  92.652  24.829  1.00 37.380          O  
ATOM   4516  CB  PHE A 281     -50.544  95.500  24.364  1.00 52.700          C  
ATOM   4517  CG  PHE A 281     -51.113  96.888  24.583  1.00 52.700          C  
ATOM   4518  CD1 PHE A 281     -50.917  97.541  25.803  1.00 52.700          C  
ATOM   4519  CD2 PHE A 281     -51.859  97.530  23.608  1.00 52.700          C  
ATOM   4520  CE1 PHE A 281     -51.442  98.786  26.031  1.00 52.700          C  
ATOM   4521  CE2 PHE A 281     -52.389  98.787  23.842  1.00 52.700          C  
ATOM   4522  CZ  PHE A 281     -52.178  99.412  25.053  1.00 52.700          C  
ATOM   4523  H   PHE A 281     -51.079  94.657  26.868  1.00 45.010          H  
ATOM   4524  HA  PHE A 281     -52.468  94.587  24.219  1.00 45.240          H  
ATOM   4525 1HB  PHE A 281     -49.627  95.401  24.942  1.00 63.240          H  
ATOM   4526 2HB  PHE A 281     -50.291  95.388  23.311  1.00 63.240          H  
ATOM   4527  HD1 PHE A 281     -50.341  97.053  26.586  1.00 63.240          H  
ATOM   4528  HD2 PHE A 281     -52.031  97.036  22.650  1.00 63.240          H  
ATOM   4529  HE1 PHE A 281     -51.276  99.273  26.991  1.00 63.240          H  
ATOM   4530  HE2 PHE A 281     -52.976  99.286  23.070  1.00 63.240          H  
ATOM   4531  HZ  PHE A 281     -52.598 100.400  25.236  1.00 63.240          H  
ATOM   4532  N   ILE A 282     -51.858  92.255  23.746  1.00 37.790          N  
ATOM   4533  CA  ILE A 282     -51.538  90.865  23.434  1.00 37.800          C  
ATOM   4534  C   ILE A 282     -51.370  90.587  21.945  1.00 38.140          C  
ATOM   4535  O   ILE A 282     -52.253  90.894  21.144  1.00 38.490          O  
ATOM   4536  CB  ILE A 282     -52.665  89.931  23.927  1.00 52.920          C  
ATOM   4537  CG1 ILE A 282     -52.963  90.116  25.440  1.00 52.920          C  
ATOM   4538  CG2 ILE A 282     -52.353  88.457  23.589  1.00 52.920          C  
ATOM   4539  CD1 ILE A 282     -51.836  89.794  26.415  1.00 52.920          C  
ATOM   4540  H   ILE A 282     -52.744  92.642  23.447  1.00 45.350          H  
ATOM   4541  HA  ILE A 282     -50.602  90.604  23.922  1.00 45.360          H  
ATOM   4542  HB  ILE A 282     -53.559  90.213  23.432  1.00 63.500          H  
ATOM   4543 1HG1 ILE A 282     -53.260  91.144  25.578  1.00 63.500          H  
ATOM   4544 2HG1 ILE A 282     -53.811  89.480  25.686  1.00 63.500          H  
ATOM   4545 1HG2 ILE A 282     -53.171  87.839  23.916  1.00 63.500          H  
ATOM   4546 2HG2 ILE A 282     -52.231  88.322  22.525  1.00 63.500          H  
ATOM   4547 3HG2 ILE A 282     -51.445  88.134  24.089  1.00 63.500          H  
ATOM   4548 1HD1 ILE A 282     -52.169  89.969  27.428  1.00 63.500          H  
ATOM   4549 2HD1 ILE A 282     -51.545  88.748  26.319  1.00 63.500          H  
ATOM   4550 3HD1 ILE A 282     -50.978  90.430  26.217  1.00 63.500          H  
ATOM   4551  N   VAL A 283     -50.251  89.964  21.586  1.00 38.090          N  
ATOM   4552  CA  VAL A 283     -50.030  89.528  20.212  1.00 38.480          C  
ATOM   4553  C   VAL A 283     -49.793  88.028  20.249  1.00 38.650          C  
ATOM   4554  O   VAL A 283     -48.722  87.580  20.653  1.00 38.490          O  
ATOM   4555  CB  VAL A 283     -48.823  90.242  19.567  1.00 53.720          C  
ATOM   4556  CG1 VAL A 283     -48.622  89.751  18.097  1.00 53.720          C  
ATOM   4557  CG2 VAL A 283     -49.056  91.751  19.608  1.00 53.720          C  
ATOM   4558  H   VAL A 283     -49.560  89.773  22.302  1.00 45.710          H  
ATOM   4559  HA  VAL A 283     -50.922  89.731  19.618  1.00 46.180          H  
ATOM   4560  HB  VAL A 283     -47.918  89.994  20.121  1.00 64.460          H  
ATOM   4561 1HG1 VAL A 283     -47.761  90.257  17.662  1.00 64.460          H  
ATOM   4562 2HG1 VAL A 283     -48.445  88.673  18.082  1.00 64.460          H  
ATOM   4563 3HG1 VAL A 283     -49.512  89.978  17.507  1.00 64.460          H  
ATOM   4564 1HG2 VAL A 283     -48.205  92.261  19.163  1.00 64.460          H  
ATOM   4565 2HG2 VAL A 283     -49.960  91.993  19.051  1.00 64.460          H  
ATOM   4566 3HG2 VAL A 283     -49.172  92.081  20.639  1.00 64.460          H  
ATOM   4567  N   THR A 284     -50.796  87.271  19.830  1.00 39.040          N  
ATOM   4568  CA  THR A 284     -50.787  85.809  19.895  1.00 39.350          C  
ATOM   4569  C   THR A 284     -51.399  85.202  18.632  1.00 39.750          C  
ATOM   4570  O   THR A 284     -51.735  85.918  17.689  1.00 39.820          O  
ATOM   4571  CB  THR A 284     -51.539  85.317  21.154  1.00 54.970          C  
ATOM   4572  OG1 THR A 284     -51.319  83.878  21.340  1.00 54.970          O  
ATOM   4573  CG2 THR A 284     -53.062  85.636  20.992  1.00 54.970          C  
ATOM   4574  H   THR A 284     -51.616  87.743  19.486  1.00 46.850          H  
ATOM   4575  HA  THR A 284     -49.751  85.469  19.966  1.00 47.220          H  
ATOM   4576  HB  THR A 284     -51.154  85.840  22.034  1.00 65.960          H  
ATOM   4577  HG1 THR A 284     -50.368  83.727  21.686  1.00 65.960          H  
ATOM   4578 1HG2 THR A 284     -53.608  85.324  21.845  1.00 65.960          H  
ATOM   4579 2HG2 THR A 284     -53.181  86.705  20.871  1.00 65.960          H  
ATOM   4580 3HG2 THR A 284     -53.470  85.145  20.144  1.00 65.960          H  
ATOM   4581  N   ASN A 285     -51.595  83.885  18.633  1.00 40.060          N  
ATOM   4582  CA  ASN A 285     -52.087  83.177  17.442  1.00 40.560          C  
ATOM   4583  C   ASN A 285     -53.448  83.638  16.939  1.00 41.080          C  
ATOM   4584  O   ASN A 285     -53.666  83.778  15.744  1.00 41.270          O  
ATOM   4585  CB  ASN A 285     -52.159  81.683  17.703  1.00 56.580          C  
ATOM   4586  CG  ASN A 285     -50.831  80.998  17.698  1.00 56.580          C  
ATOM   4587  OD1 ASN A 285     -49.834  81.518  17.180  1.00 56.580          O  
ATOM   4588  ND2 ASN A 285     -50.794  79.824  18.263  1.00 56.580          N  
ATOM   4589  H   ASN A 285     -51.356  83.388  19.488  1.00 48.070          H  
ATOM   4590  HA  ASN A 285     -51.377  83.354  16.632  1.00 48.670          H  
ATOM   4591 1HB  ASN A 285     -52.616  81.519  18.679  1.00 67.900          H  
ATOM   4592 2HB  ASN A 285     -52.805  81.218  16.977  1.00 67.900          H  
ATOM   4593 1HD2 ASN A 285     -49.934  79.313  18.297  1.00 67.900          H  
ATOM   4594 2HD2 ASN A 285     -51.620  79.427  18.664  1.00 67.900          H  
ATOM   4595  N   GLY A 286     -54.335  84.021  17.833  1.00 41.360          N  
ATOM   4596  CA  GLY A 286     -55.671  84.432  17.422  1.00 41.900          C  
ATOM   4597  C   GLY A 286     -55.705  85.785  16.709  1.00 42.120          C  
ATOM   4598  O   GLY A 286     -56.758  86.204  16.227  1.00 42.120          O  
ATOM   4599  H   GLY A 286     -54.106  83.951  18.810  1.00 49.630          H  
ATOM   4600 1HA  GLY A 286     -56.086  83.668  16.761  1.00 50.280          H  
ATOM   4601 2HA  GLY A 286     -56.315  84.471  18.299  1.00 50.280          H  
ATOM   4602  N   GLN A 287     -54.574  86.495  16.674  1.00 42.390          N  
ATOM   4603  CA  GLN A 287     -54.500  87.786  16.012  1.00 42.700          C  
ATOM   4604  C   GLN A 287     -53.866  87.633  14.628  1.00 42.350          C  
ATOM   4605  O   GLN A 287     -53.747  88.614  13.876  1.00 42.110          O  
ATOM   4606  CB  GLN A 287     -53.699  88.762  16.880  1.00 59.660          C  
ATOM   4607  CG  GLN A 287     -54.320  88.975  18.264  1.00 59.660          C  
ATOM   4608  CD  GLN A 287     -55.713  89.580  18.189  1.00 59.660          C  
ATOM   4609  OE1 GLN A 287     -55.897  90.683  17.663  1.00 59.660          O  
ATOM   4610  NE2 GLN A 287     -56.710  88.858  18.692  1.00 59.660          N  
ATOM   4611  H   GLN A 287     -53.712  86.111  17.071  1.00 50.870          H  
ATOM   4612  HA  GLN A 287     -55.509  88.176  15.877  1.00 51.240          H  
ATOM   4613 1HB  GLN A 287     -52.684  88.380  17.014  1.00 71.590          H  
ATOM   4614 2HB  GLN A 287     -53.627  89.729  16.382  1.00 71.590          H  
ATOM   4615 1HG  GLN A 287     -54.398  88.008  18.756  1.00 71.590          H  
ATOM   4616 2HG  GLN A 287     -53.684  89.645  18.852  1.00 71.590          H  
ATOM   4617 1HE2 GLN A 287     -57.647  89.210  18.655  1.00 71.590          H  
ATOM   4618 2HE2 GLN A 287     -56.544  87.956  19.091  1.00 71.590          H  
ATOM   4619  N   ILE A 288     -53.441  86.399  14.318  1.00 42.390          N  
ATOM   4620  CA  ILE A 288     -52.756  86.067  13.085  1.00 42.120          C  
ATOM   4621  C   ILE A 288     -53.618  85.090  12.268  1.00 42.320          C  
ATOM   4622  O   ILE A 288     -53.604  83.891  12.541  1.00 42.770          O  
ATOM   4623  CB  ILE A 288     -51.404  85.414  13.423  1.00 59.080          C  
ATOM   4624  CG1 ILE A 288     -50.571  86.403  14.313  1.00 59.080          C  
ATOM   4625  CG2 ILE A 288     -50.671  85.052  12.124  1.00 59.080          C  
ATOM   4626  CD1 ILE A 288     -49.313  85.860  14.923  1.00 59.080          C  
ATOM   4627  H   ILE A 288     -53.612  85.636  14.982  1.00 50.870          H  
ATOM   4628  HA  ILE A 288     -52.548  86.969  12.534  1.00 50.540          H  
ATOM   4629  HB  ILE A 288     -51.577  84.527  14.018  1.00 70.890          H  
ATOM   4630 1HG1 ILE A 288     -50.302  87.233  13.728  1.00 70.890          H  
ATOM   4631 2HG1 ILE A 288     -51.196  86.735  15.141  1.00 70.890          H  
ATOM   4632 1HG2 ILE A 288     -49.753  84.588  12.356  1.00 70.890          H  
ATOM   4633 2HG2 ILE A 288     -51.255  84.362  11.548  1.00 70.890          H  
ATOM   4634 3HG2 ILE A 288     -50.492  85.957  11.538  1.00 70.890          H  
ATOM   4635 1HD1 ILE A 288     -48.837  86.634  15.523  1.00 70.890          H  
ATOM   4636 2HD1 ILE A 288     -49.555  85.008  15.562  1.00 70.890          H  
ATOM   4637 3HD1 ILE A 288     -48.641  85.561  14.155  1.00 70.890          H  
ATOM   4638  N   PRO A 289     -54.247  85.524  11.168  1.00 42.060          N  
ATOM   4639  CA  PRO A 289     -55.141  84.735  10.333  1.00 42.200          C  
ATOM   4640  C   PRO A 289     -54.515  83.457   9.768  1.00 42.510          C  
ATOM   4641  O   PRO A 289     -55.248  82.557   9.366  1.00 42.430          O  
ATOM   4642  CB  PRO A 289     -55.533  85.732   9.242  1.00 63.300          C  
ATOM   4643  CG  PRO A 289     -55.387  87.082   9.907  1.00 63.300          C  
ATOM   4644  CD  PRO A 289     -54.191  86.950  10.794  1.00 63.300          C  
ATOM   4645  HA  PRO A 289     -56.027  84.472  10.931  1.00 50.640          H  
ATOM   4646 1HB  PRO A 289     -54.886  85.606   8.361  1.00 75.960          H  
ATOM   4647 2HB  PRO A 289     -56.562  85.529   8.931  1.00 75.960          H  
ATOM   4648 1HG  PRO A 289     -55.312  87.889   9.199  1.00 75.960          H  
ATOM   4649 2HG  PRO A 289     -56.296  87.289  10.497  1.00 75.960          H  
ATOM   4650 1HD  PRO A 289     -53.251  87.201  10.266  1.00 75.960          H  
ATOM   4651 2HD  PRO A 289     -54.385  87.602  11.656  1.00 75.960          H  
ATOM   4652  N   SER A 290     -53.180  83.360   9.738  1.00 42.920          N  
ATOM   4653  CA  SER A 290     -52.540  82.152   9.235  1.00 43.280          C  
ATOM   4654  C   SER A 290     -51.597  81.564  10.298  1.00 42.810          C  
ATOM   4655  O   SER A 290     -50.493  81.106  10.015  1.00 42.790          O  
ATOM   4656  CB  SER A 290     -51.757  82.470   7.976  1.00 60.450          C  
ATOM   4657  OG  SER A 290     -50.792  83.475   8.205  1.00 60.450          O  
ATOM   4658  H   SER A 290     -52.591  84.112  10.054  1.00 51.500          H  
ATOM   4659  HA  SER A 290     -53.304  81.410   8.996  1.00 51.940          H  
ATOM   4660 1HB  SER A 290     -51.279  81.567   7.616  1.00 72.540          H  
ATOM   4661 2HB  SER A 290     -52.450  82.796   7.197  1.00 72.540          H  
ATOM   4662  HG  SER A 290     -50.324  83.576   7.375  1.00 72.540          H  
ATOM   4663  N   TRP A 291     -52.105  81.473  11.530  1.00 42.510          N  
ATOM   4664  CA  TRP A 291     -51.397  80.886  12.675  1.00 42.110          C  
ATOM   4665  C   TRP A 291     -51.337  79.354  12.645  1.00 42.010          C  
ATOM   4666  O   TRP A 291     -50.556  78.742  13.377  1.00 41.800          O  
ATOM   4667  CB  TRP A 291     -52.089  81.297  13.992  1.00 59.110          C  
ATOM   4668  CG  TRP A 291     -53.519  80.723  14.205  1.00 59.110          C  
ATOM   4669  CD1 TRP A 291     -54.712  81.286  13.836  1.00 59.110          C  
ATOM   4670  CD2 TRP A 291     -53.873  79.498  14.891  1.00 59.110          C  
ATOM   4671  NE1 TRP A 291     -55.750  80.488  14.200  1.00 59.110          N  
ATOM   4672  CE2 TRP A 291     -55.266  79.393  14.845  1.00 59.110          C  
ATOM   4673  CE3 TRP A 291     -53.139  78.502  15.523  1.00 59.110          C  
ATOM   4674  CZ2 TRP A 291     -55.935  78.319  15.388  1.00 59.110          C  
ATOM   4675  CZ3 TRP A 291     -53.819  77.427  16.073  1.00 59.110          C  
ATOM   4676  CH2 TRP A 291     -55.176  77.337  16.001  1.00 59.110          C  
ATOM   4677  H   TRP A 291     -52.996  81.941  11.712  1.00 51.010          H  
ATOM   4678  HA  TRP A 291     -50.377  81.272  12.676  1.00 50.530          H  
ATOM   4679 1HB  TRP A 291     -51.470  80.990  14.821  1.00 70.940          H  
ATOM   4680 2HB  TRP A 291     -52.170  82.369  14.039  1.00 70.940          H  
ATOM   4681  HD1 TRP A 291     -54.847  82.210  13.322  1.00 70.940          H  
ATOM   4682  HE1 TRP A 291     -56.755  80.715  13.985  1.00 70.940          H  
ATOM   4683  HE3 TRP A 291     -52.056  78.570  15.573  1.00 70.940          H  
ATOM   4684  HZ2 TRP A 291     -57.021  78.235  15.342  1.00 70.940          H  
ATOM   4685  HZ3 TRP A 291     -53.252  76.645  16.561  1.00 70.940          H  
ATOM   4686  HH2 TRP A 291     -55.669  76.468  16.439  1.00 70.940          H  
ATOM   4687  N   LEU A 292     -52.218  78.740  11.859  1.00 42.190          N  
ATOM   4688  CA  LEU A 292     -52.383  77.290  11.828  1.00 42.160          C  
ATOM   4689  C   LEU A 292     -52.239  76.666  10.471  1.00 41.980          C  
ATOM   4690  O   LEU A 292     -52.365  77.321   9.439  1.00 41.990          O  
ATOM   4691  CB  LEU A 292     -53.786  76.855  12.265  1.00 59.040          C  
ATOM   4692  CG  LEU A 292     -54.982  77.078  11.240  1.00 59.040          C  
ATOM   4693  CD1 LEU A 292     -56.128  76.163  11.649  1.00 59.040          C  
ATOM   4694  CD2 LEU A 292     -55.423  78.537  11.216  1.00 59.040          C  
ATOM   4695  H   LEU A 292     -52.792  79.319  11.271  1.00 50.630          H  
ATOM   4696  HA  LEU A 292     -51.638  76.848  12.488  1.00 50.590          H  
ATOM   4697 1HB  LEU A 292     -53.737  75.797  12.454  1.00 70.840          H  
ATOM   4698 2HB  LEU A 292     -54.038  77.335  13.165  1.00 70.840          H  
ATOM   4699  HG  LEU A 292     -54.689  76.786  10.237  1.00 70.840          H  
ATOM   4700 1HD1 LEU A 292     -56.957  76.285  10.946  1.00 70.840          H  
ATOM   4701 2HD1 LEU A 292     -55.786  75.125  11.622  1.00 70.840          H  
ATOM   4702 3HD1 LEU A 292     -56.462  76.418  12.653  1.00 70.840          H  
ATOM   4703 1HD2 LEU A 292     -56.245  78.642  10.528  1.00 70.840          H  
ATOM   4704 2HD2 LEU A 292     -55.751  78.820  12.184  1.00 70.840          H  
ATOM   4705 3HD2 LEU A 292     -54.629  79.187  10.901  1.00 70.840          H  
ATOM   4706  N   ASN A 293     -52.000  75.367  10.486  1.00 41.880          N  
ATOM   4707  CA  ASN A 293     -52.043  74.549   9.298  1.00 41.780          C  
ATOM   4708  C   ASN A 293     -53.509  74.218   9.087  1.00 41.450          C  
ATOM   4709  O   ASN A 293     -54.162  73.720   9.997  1.00 41.210          O  
ATOM   4710  CB  ASN A 293     -51.207  73.291   9.425  1.00 58.530          C  
ATOM   4711  CG  ASN A 293     -51.135  72.491   8.110  1.00 58.530          C  
ATOM   4712  OD1 ASN A 293     -52.133  72.265   7.378  1.00 58.530          O  
ATOM   4713  ND2 ASN A 293     -49.933  72.053   7.795  1.00 58.530          N  
ATOM   4714  H   ASN A 293     -51.846  74.907  11.376  1.00 50.260          H  
ATOM   4715  HA  ASN A 293     -51.701  75.128   8.439  1.00 50.140          H  
ATOM   4716 1HB  ASN A 293     -50.197  73.553   9.737  1.00 70.240          H  
ATOM   4717 2HB  ASN A 293     -51.633  72.662  10.198  1.00 70.240          H  
ATOM   4718 1HD2 ASN A 293     -49.793  71.521   6.956  1.00 70.240          H  
ATOM   4719 2HD2 ASN A 293     -49.155  72.245   8.394  1.00 70.240          H  
ATOM   4720  N   LEU A 294     -54.067  74.540   7.934  1.00 41.500          N  
ATOM   4721  CA  LEU A 294     -55.484  74.277   7.707  1.00 41.270          C  
ATOM   4722  C   LEU A 294     -55.902  72.852   8.086  1.00 40.960          C  
ATOM   4723  O   LEU A 294     -56.996  72.636   8.610  1.00 40.970          O  
ATOM   4724  CB  LEU A 294     -55.831  74.525   6.232  1.00 57.870          C  
ATOM   4725  CG  LEU A 294     -57.305  74.243   5.791  1.00 57.870          C  
ATOM   4726  CD1 LEU A 294     -58.288  75.118   6.582  1.00 57.870          C  
ATOM   4727  CD2 LEU A 294     -57.417  74.542   4.288  1.00 57.870          C  
ATOM   4728  H   LEU A 294     -53.509  74.972   7.210  1.00 49.800          H  
ATOM   4729  HA  LEU A 294     -56.046  74.980   8.325  1.00 49.520          H  
ATOM   4730 1HB  LEU A 294     -55.604  75.563   5.996  1.00 69.440          H  
ATOM   4731 2HB  LEU A 294     -55.189  73.886   5.624  1.00 69.440          H  
ATOM   4732  HG  LEU A 294     -57.554  73.192   5.974  1.00 69.440          H  
ATOM   4733 1HD1 LEU A 294     -59.304  74.919   6.251  1.00 69.440          H  
ATOM   4734 2HD1 LEU A 294     -58.223  74.909   7.648  1.00 69.440          H  
ATOM   4735 3HD1 LEU A 294     -58.061  76.142   6.408  1.00 69.440          H  
ATOM   4736 1HD2 LEU A 294     -58.435  74.343   3.955  1.00 69.440          H  
ATOM   4737 2HD2 LEU A 294     -57.172  75.594   4.106  1.00 69.440          H  
ATOM   4738 3HD2 LEU A 294     -56.724  73.904   3.738  1.00 69.440          H  
ATOM   4739  N   ASP A 295     -55.042  71.868   7.824  1.00 40.750          N  
ATOM   4740  CA  ASP A 295     -55.390  70.479   8.094  1.00 40.500          C  
ATOM   4741  C   ASP A 295     -54.960  70.007   9.486  1.00 40.140          C  
ATOM   4742  O   ASP A 295     -55.064  68.816   9.796  1.00 40.070          O  
ATOM   4743  CB  ASP A 295     -54.773  69.575   7.028  1.00 56.800          C  
ATOM   4744  CG  ASP A 295     -55.385  69.779   5.629  1.00 56.800          C  
ATOM   4745  OD1 ASP A 295     -56.548  70.100   5.525  1.00 56.800          O  
ATOM   4746  OD2 ASP A 295     -54.666  69.616   4.676  1.00 56.800          O  
ATOM   4747  H   ASP A 295     -54.129  72.074   7.414  1.00 48.900          H  
ATOM   4748  HA  ASP A 295     -56.474  70.385   8.031  1.00 48.600          H  
ATOM   4749 1HB  ASP A 295     -53.700  69.772   6.974  1.00 68.160          H  
ATOM   4750 2HB  ASP A 295     -54.899  68.534   7.318  1.00 68.160          H  
ATOM   4751  N   ASN A 296     -54.443  70.921  10.305  1.00 40.000          N  
ATOM   4752  CA  ASN A 296     -53.990  70.596  11.646  1.00 39.750          C  
ATOM   4753  C   ASN A 296     -53.913  71.855  12.535  1.00 39.240          C  
ATOM   4754  O   ASN A 296     -52.878  72.531  12.559  1.00 38.990          O  
ATOM   4755  CB  ASN A 296     -52.644  69.904  11.624  1.00 55.750          C  
ATOM   4756  CG  ASN A 296     -52.233  69.397  13.000  1.00 55.750          C  
ATOM   4757  OD1 ASN A 296     -52.717  69.843  14.066  1.00 55.750          O  
ATOM   4758  ND2 ASN A 296     -51.327  68.443  12.992  1.00 55.750          N  
ATOM   4759  H   ASN A 296     -54.421  71.896  10.003  1.00 48.000          H  
ATOM   4760  HA  ASN A 296     -54.687  69.882  12.065  1.00 47.700          H  
ATOM   4761 1HB  ASN A 296     -52.675  69.061  10.934  1.00 66.900          H  
ATOM   4762 2HB  ASN A 296     -51.885  70.587  11.266  1.00 66.900          H  
ATOM   4763 1HD2 ASN A 296     -51.000  68.056  13.854  1.00 66.900          H  
ATOM   4764 2HD2 ASN A 296     -50.963  68.109  12.121  1.00 66.900          H  
ATOM   4765  N   PRO A 297     -54.953  72.152  13.337  1.00 39.110          N  
ATOM   4766  CA  PRO A 297     -55.077  73.331  14.174  1.00 38.730          C  
ATOM   4767  C   PRO A 297     -54.317  73.225  15.495  1.00 38.540          C  
ATOM   4768  O   PRO A 297     -54.414  74.121  16.333  1.00 38.350          O  
ATOM   4769  CB  PRO A 297     -56.591  73.403  14.405  1.00 58.090          C  
ATOM   4770  CG  PRO A 297     -57.033  71.959  14.422  1.00 58.090          C  
ATOM   4771  CD  PRO A 297     -56.143  71.258  13.393  1.00 58.090          C  
ATOM   4772  HA  PRO A 297     -54.733  74.202  13.612  1.00 46.480          H  
ATOM   4773 1HB  PRO A 297     -56.800  73.927  15.349  1.00 69.710          H  
ATOM   4774 2HB  PRO A 297     -57.066  73.985  13.602  1.00 69.710          H  
ATOM   4775 1HG  PRO A 297     -56.920  71.540  15.436  1.00 69.710          H  
ATOM   4776 2HG  PRO A 297     -58.105  71.891  14.173  1.00 69.710          H  
ATOM   4777 1HD  PRO A 297     -55.879  70.267  13.801  1.00 69.710          H  
ATOM   4778 2HD  PRO A 297     -56.639  71.202  12.403  1.00 69.710          H  
ATOM   4779  N   ARG A 298     -53.623  72.111  15.738  1.00 38.470          N  
ATOM   4780  CA  ARG A 298     -52.953  71.976  17.016  1.00 38.110          C  
ATOM   4781  C   ARG A 298     -51.575  72.609  16.967  1.00 38.060          C  
ATOM   4782  O   ARG A 298     -50.681  72.144  16.261  1.00 37.760          O  
ATOM   4783  CB  ARG A 298     -52.828  70.508  17.406  1.00 53.500          C  
ATOM   4784  CG  ARG A 298     -52.161  70.241  18.759  1.00 53.500          C  
ATOM   4785  CD  ARG A 298     -52.163  68.783  19.104  1.00 53.500          C  
ATOM   4786  NE  ARG A 298     -51.522  68.526  20.405  1.00 53.500          N  
ATOM   4787  CZ  ARG A 298     -50.203  68.269  20.598  1.00 53.500          C  
ATOM   4788  NH1 ARG A 298     -49.371  68.226  19.566  1.00 53.500          N  
ATOM   4789  NH2 ARG A 298     -49.741  68.073  21.830  1.00 53.500          N  
ATOM   4790  H   ARG A 298     -53.508  71.361  15.053  1.00 46.160          H  
ATOM   4791  HA  ARG A 298     -53.543  72.486  17.777  1.00 45.730          H  
ATOM   4792 1HB  ARG A 298     -53.817  70.054  17.425  1.00 64.200          H  
ATOM   4793 2HB  ARG A 298     -52.246  69.984  16.650  1.00 64.200          H  
ATOM   4794 1HG  ARG A 298     -51.126  70.580  18.725  1.00 64.200          H  
ATOM   4795 2HG  ARG A 298     -52.693  70.783  19.541  1.00 64.200          H  
ATOM   4796 1HD  ARG A 298     -53.195  68.436  19.165  1.00 64.200          H  
ATOM   4797 2HD  ARG A 298     -51.646  68.217  18.334  1.00 64.200          H  
ATOM   4798  HE  ARG A 298     -52.116  68.551  21.231  1.00 64.200          H  
ATOM   4799 1HH1 ARG A 298     -49.710  68.384  18.632  1.00 64.200          H  
ATOM   4800 2HH1 ARG A 298     -48.382  68.071  19.710  1.00 64.200          H  
ATOM   4801 1HH2 ARG A 298     -50.371  68.117  22.661  1.00 64.200          H  
ATOM   4802 2HH2 ARG A 298     -48.762  67.892  21.993  1.00 64.200          H  
ATOM   4803  N   VAL A 299     -51.391  73.656  17.752  1.00 38.410          N  
ATOM   4804  CA  VAL A 299     -50.132  74.371  17.779  1.00 38.460          C  
ATOM   4805  C   VAL A 299     -49.568  74.351  19.182  1.00 38.180          C  
ATOM   4806  O   VAL A 299     -50.218  74.775  20.135  1.00 38.360          O  
ATOM   4807  CB  VAL A 299     -50.303  75.802  17.223  1.00 53.820          C  
ATOM   4808  CG1 VAL A 299     -48.994  76.590  17.315  1.00 53.820          C  
ATOM   4809  CG2 VAL A 299     -50.728  75.690  15.745  1.00 53.820          C  
ATOM   4810  H   VAL A 299     -52.166  73.979  18.319  1.00 46.090          H  
ATOM   4811  HA  VAL A 299     -49.426  73.854  17.128  1.00 46.150          H  
ATOM   4812  HB  VAL A 299     -51.060  76.337  17.794  1.00 64.590          H  
ATOM   4813 1HG1 VAL A 299     -49.140  77.587  16.898  1.00 64.590          H  
ATOM   4814 2HG1 VAL A 299     -48.691  76.685  18.350  1.00 64.590          H  
ATOM   4815 3HG1 VAL A 299     -48.223  76.076  16.750  1.00 64.590          H  
ATOM   4816 1HG2 VAL A 299     -50.848  76.676  15.320  1.00 64.590          H  
ATOM   4817 2HG2 VAL A 299     -49.964  75.153  15.188  1.00 64.590          H  
ATOM   4818 3HG2 VAL A 299     -51.667  75.149  15.664  1.00 64.590          H  
ATOM   4819  N   THR A 300     -48.337  73.868  19.277  1.00 37.820          N  
ATOM   4820  CA  THR A 300     -47.615  73.692  20.528  1.00 37.600          C  
ATOM   4821  C   THR A 300     -46.377  74.569  20.588  1.00 37.990          C  
ATOM   4822  O   THR A 300     -45.395  74.241  21.258  1.00 38.060          O  
ATOM   4823  CB  THR A 300     -47.218  72.219  20.698  1.00 52.730          C  
ATOM   4824  OG1 THR A 300     -46.407  71.800  19.593  1.00 52.730          O  
ATOM   4825  CG2 THR A 300     -48.467  71.370  20.732  1.00 52.730          C  
ATOM   4826  H   THR A 300     -47.893  73.544  18.425  1.00 45.380          H  
ATOM   4827  HA  THR A 300     -48.270  73.983  21.347  1.00 45.120          H  
ATOM   4828  HB  THR A 300     -46.669  72.083  21.610  1.00 63.270          H  
ATOM   4829  HG1 THR A 300     -45.518  72.175  19.703  1.00 63.270          H  
ATOM   4830 1HG2 THR A 300     -48.164  70.345  20.856  1.00 63.270          H  
ATOM   4831 2HG2 THR A 300     -49.102  71.665  21.561  1.00 63.270          H  
ATOM   4832 3HG2 THR A 300     -49.018  71.480  19.803  1.00 63.270          H  
ATOM   4833  N   ILE A 301     -46.416  75.650  19.833  1.00 38.310          N  
ATOM   4834  CA  ILE A 301     -45.331  76.603  19.750  1.00 38.730          C  
ATOM   4835  C   ILE A 301     -45.496  77.734  20.749  1.00 38.590          C  
ATOM   4836  O   ILE A 301     -46.462  78.492  20.695  1.00 38.560          O  
ATOM   4837  CB  ILE A 301     -45.271  77.190  18.328  1.00 54.050          C  
ATOM   4838  CG1 ILE A 301     -44.994  76.028  17.317  1.00 54.050          C  
ATOM   4839  CG2 ILE A 301     -44.228  78.320  18.246  1.00 54.050          C  
ATOM   4840  CD1 ILE A 301     -45.151  76.381  15.856  1.00 54.050          C  
ATOM   4841  H   ILE A 301     -47.264  75.823  19.316  1.00 45.970          H  
ATOM   4842  HA  ILE A 301     -44.396  76.089  19.965  1.00 46.480          H  
ATOM   4843  HB  ILE A 301     -46.243  77.608  18.079  1.00 64.860          H  
ATOM   4844 1HG1 ILE A 301     -43.980  75.675  17.473  1.00 64.860          H  
ATOM   4845 2HG1 ILE A 301     -45.676  75.213  17.530  1.00 64.860          H  
ATOM   4846 1HG2 ILE A 301     -44.229  78.738  17.257  1.00 64.860          H  
ATOM   4847 2HG2 ILE A 301     -44.466  79.121  18.947  1.00 64.860          H  
ATOM   4848 3HG2 ILE A 301     -43.238  77.934  18.476  1.00 64.860          H  
ATOM   4849 1HD1 ILE A 301     -44.938  75.499  15.262  1.00 64.860          H  
ATOM   4850 2HD1 ILE A 301     -46.166  76.712  15.659  1.00 64.860          H  
ATOM   4851 3HD1 ILE A 301     -44.469  77.162  15.591  1.00 64.860          H  
ATOM   4852  N   VAL A 302     -44.526  77.850  21.641  1.00 38.600          N  
ATOM   4853  CA  VAL A 302     -44.503  78.872  22.674  1.00 38.550          C  
ATOM   4854  C   VAL A 302     -43.154  79.572  22.618  1.00 38.890          C  
ATOM   4855  O   VAL A 302     -42.226  79.056  21.990  1.00 38.970          O  
ATOM   4856  CB  VAL A 302     -44.783  78.277  24.074  1.00 53.990          C  
ATOM   4857  CG1 VAL A 302     -46.167  77.622  24.086  1.00 53.990          C  
ATOM   4858  CG2 VAL A 302     -43.701  77.266  24.455  1.00 53.990          C  
ATOM   4859  H   VAL A 302     -43.768  77.184  21.591  1.00 46.320          H  
ATOM   4860  HA  VAL A 302     -45.279  79.610  22.462  1.00 46.260          H  
ATOM   4861  HB  VAL A 302     -44.803  79.089  24.809  1.00 64.790          H  
ATOM   4862 1HG1 VAL A 302     -46.379  77.243  25.075  1.00 64.790          H  
ATOM   4863 2HG1 VAL A 302     -46.919  78.364  23.823  1.00 64.790          H  
ATOM   4864 3HG1 VAL A 302     -46.204  76.810  23.370  1.00 64.790          H  
ATOM   4865 1HG2 VAL A 302     -43.921  76.879  25.434  1.00 64.790          H  
ATOM   4866 2HG2 VAL A 302     -43.683  76.450  23.737  1.00 64.790          H  
ATOM   4867 3HG2 VAL A 302     -42.734  77.760  24.471  1.00 64.790          H  
ATOM   4868  N   THR A 303     -43.035  80.702  23.312  1.00 39.150          N  
ATOM   4869  CA  THR A 303     -41.822  81.507  23.333  1.00 39.550          C  
ATOM   4870  C   THR A 303     -40.589  80.642  23.560  1.00 39.750          C  
ATOM   4871  O   THR A 303     -40.513  79.891  24.541  1.00 39.960          O  
ATOM   4872  CB  THR A 303     -41.917  82.574  24.459  1.00 55.210          C  
ATOM   4873  OG1 THR A 303     -43.100  83.365  24.272  1.00 55.210          O  
ATOM   4874  CG2 THR A 303     -40.696  83.518  24.420  1.00 55.210          C  
ATOM   4875  H   THR A 303     -43.834  81.058  23.819  1.00 46.980          H  
ATOM   4876  HA  THR A 303     -41.716  82.007  22.366  1.00 47.460          H  
ATOM   4877  HB  THR A 303     -41.968  82.078  25.429  1.00 66.250          H  
ATOM   4878  HG1 THR A 303     -43.253  83.898  25.062  1.00 66.250          H  
ATOM   4879 1HG2 THR A 303     -40.788  84.262  25.210  1.00 66.250          H  
ATOM   4880 2HG2 THR A 303     -39.798  82.977  24.567  1.00 66.250          H  
ATOM   4881 3HG2 THR A 303     -40.654  84.020  23.453  1.00 66.250          H  
ATOM   4882  N   HIS A 304     -39.574  80.849  22.721  1.00 39.760          N  
ATOM   4883  CA  HIS A 304     -38.321  80.094  22.744  1.00 40.000          C  
ATOM   4884  C   HIS A 304     -37.659  80.051  24.105  1.00 40.350          C  
ATOM   4885  O   HIS A 304     -36.997  79.071  24.439  1.00 40.390          O  
ATOM   4886  CB  HIS A 304     -37.327  80.729  21.767  1.00 55.900          C  
ATOM   4887  CG  HIS A 304     -36.819  82.104  22.182  1.00 55.900          C  
ATOM   4888  ND1 HIS A 304     -37.579  83.256  22.049  1.00 55.900          N  
ATOM   4889  CD2 HIS A 304     -35.630  82.502  22.698  1.00 55.900          C  
ATOM   4890  CE1 HIS A 304     -36.875  84.295  22.465  1.00 55.900          C  
ATOM   4891  NE2 HIS A 304     -35.692  83.866  22.862  1.00 55.900          N  
ATOM   4892  H   HIS A 304     -39.727  81.507  21.947  1.00 47.710          H  
ATOM   4893  HA  HIS A 304     -38.516  79.072  22.421  1.00 48.000          H  
ATOM   4894 1HB  HIS A 304     -36.475  80.070  21.628  1.00 67.080          H  
ATOM   4895 2HB  HIS A 304     -37.807  80.840  20.811  1.00 67.080          H  
ATOM   4896  HD2 HIS A 304     -34.780  81.870  22.936  1.00 67.080          H  
ATOM   4897  HE1 HIS A 304     -37.217  85.328  22.478  1.00 67.080          H  
ATOM   4898  HE2 HIS A 304     -34.949  84.441  23.231  1.00 67.080          H  
ATOM   4899  N   GLN A 305     -37.881  81.074  24.916  1.00 40.650          N  
ATOM   4900  CA  GLN A 305     -37.305  81.156  26.243  1.00 41.090          C  
ATOM   4901  C   GLN A 305     -37.890  80.077  27.138  1.00 41.090          C  
ATOM   4902  O   GLN A 305     -37.197  79.512  27.990  1.00 41.440          O  
ATOM   4903  CB  GLN A 305     -37.586  82.524  26.860  1.00 57.350          C  
ATOM   4904  CG  GLN A 305     -36.870  83.648  26.176  1.00 57.350          C  
ATOM   4905  CD  GLN A 305     -37.220  84.996  26.729  1.00 57.350          C  
ATOM   4906  OE1 GLN A 305     -38.271  85.164  27.351  1.00 57.350          O  
ATOM   4907  NE2 GLN A 305     -36.353  85.975  26.504  1.00 57.350          N  
ATOM   4908  H   GLN A 305     -38.475  81.815  24.576  1.00 48.780          H  
ATOM   4909  HA  GLN A 305     -36.230  81.001  26.170  1.00 49.310          H  
ATOM   4910 1HB  GLN A 305     -38.658  82.720  26.835  1.00 68.820          H  
ATOM   4911 2HB  GLN A 305     -37.280  82.521  27.905  1.00 68.820          H  
ATOM   4912 1HG  GLN A 305     -35.795  83.497  26.260  1.00 68.820          H  
ATOM   4913 2HG  GLN A 305     -37.167  83.632  25.150  1.00 68.820          H  
ATOM   4914 1HE2 GLN A 305     -36.536  86.898  26.851  1.00 68.820          H  
ATOM   4915 2HE2 GLN A 305     -35.516  85.799  25.981  1.00 68.820          H  
ATOM   4916  N   ASP A 306     -39.172  79.784  26.939  1.00 40.770          N  
ATOM   4917  CA  ASP A 306     -39.893  78.836  27.753  1.00 40.850          C  
ATOM   4918  C   ASP A 306     -39.458  77.465  27.299  1.00 40.780          C  
ATOM   4919  O   ASP A 306     -39.297  76.535  28.093  1.00 40.570          O  
ATOM   4920  CB  ASP A 306     -41.386  79.032  27.517  1.00 57.160          C  
ATOM   4921  CG  ASP A 306     -41.875  80.417  27.968  1.00 57.160          C  
ATOM   4922  OD1 ASP A 306     -41.208  81.086  28.737  1.00 57.160          O  
ATOM   4923  OD2 ASP A 306     -42.912  80.816  27.518  1.00 57.160          O  
ATOM   4924  H   ASP A 306     -39.690  80.237  26.190  1.00 48.920          H  
ATOM   4925  HA  ASP A 306     -39.641  78.979  28.801  1.00 49.020          H  
ATOM   4926 1HB  ASP A 306     -41.613  78.907  26.463  1.00 68.590          H  
ATOM   4927 2HB  ASP A 306     -41.943  78.267  28.050  1.00 68.590          H  
ATOM   4928  N   VAL A 307     -39.221  77.348  25.998  1.00 41.050          N  
ATOM   4929  CA  VAL A 307     -38.796  76.077  25.436  1.00 41.160          C  
ATOM   4930  C   VAL A 307     -37.396  75.723  25.935  1.00 41.730          C  
ATOM   4931  O   VAL A 307     -37.173  74.633  26.454  1.00 42.010          O  
ATOM   4932  CB  VAL A 307     -38.805  76.125  23.896  1.00 57.580          C  
ATOM   4933  CG1 VAL A 307     -38.211  74.846  23.317  1.00 57.580          C  
ATOM   4934  CG2 VAL A 307     -40.230  76.348  23.411  1.00 57.580          C  
ATOM   4935  H   VAL A 307     -39.406  78.171  25.412  1.00 49.260          H  
ATOM   4936  HA  VAL A 307     -39.482  75.301  25.760  1.00 49.390          H  
ATOM   4937  HB  VAL A 307     -38.179  76.946  23.561  1.00 69.100          H  
ATOM   4938 1HG1 VAL A 307     -38.217  74.911  22.229  1.00 69.100          H  
ATOM   4939 2HG1 VAL A 307     -37.184  74.711  23.654  1.00 69.100          H  
ATOM   4940 3HG1 VAL A 307     -38.810  73.992  23.634  1.00 69.100          H  
ATOM   4941 1HG2 VAL A 307     -40.244  76.405  22.323  1.00 69.100          H  
ATOM   4942 2HG2 VAL A 307     -40.864  75.527  23.741  1.00 69.100          H  
ATOM   4943 3HG2 VAL A 307     -40.601  77.282  23.818  1.00 69.100          H  
ATOM   4944  N   PHE A 308     -36.452  76.660  25.832  1.00 41.940          N  
ATOM   4945  CA  PHE A 308     -35.077  76.404  26.252  1.00 42.530          C  
ATOM   4946  C   PHE A 308     -34.973  76.067  27.728  1.00 42.650          C  
ATOM   4947  O   PHE A 308     -34.190  75.204  28.125  1.00 43.070          O  
ATOM   4948  CB  PHE A 308     -34.162  77.601  25.966  1.00 59.310          C  
ATOM   4949  CG  PHE A 308     -33.727  77.762  24.520  1.00 59.310          C  
ATOM   4950  CD1 PHE A 308     -34.043  78.909  23.797  1.00 59.310          C  
ATOM   4951  CD2 PHE A 308     -32.991  76.764  23.885  1.00 59.310          C  
ATOM   4952  CE1 PHE A 308     -33.634  79.050  22.487  1.00 59.310          C  
ATOM   4953  CE2 PHE A 308     -32.585  76.907  22.574  1.00 59.310          C  
ATOM   4954  CZ  PHE A 308     -32.905  78.049  21.877  1.00 59.310          C  
ATOM   4955  H   PHE A 308     -36.684  77.553  25.400  1.00 50.330          H  
ATOM   4956  HA  PHE A 308     -34.713  75.547  25.689  1.00 51.040          H  
ATOM   4957 1HB  PHE A 308     -34.684  78.515  26.261  1.00 71.170          H  
ATOM   4958 2HB  PHE A 308     -33.271  77.526  26.583  1.00 71.170          H  
ATOM   4959  HD1 PHE A 308     -34.615  79.704  24.276  1.00 71.170          H  
ATOM   4960  HD2 PHE A 308     -32.729  75.857  24.434  1.00 71.170          H  
ATOM   4961  HE1 PHE A 308     -33.883  79.956  21.933  1.00 71.170          H  
ATOM   4962  HE2 PHE A 308     -32.007  76.117  22.091  1.00 71.170          H  
ATOM   4963  HZ  PHE A 308     -32.580  78.162  20.843  1.00 71.170          H  
ATOM   4964  N   ARG A 309     -35.763  76.748  28.549  1.00 42.330          N  
ATOM   4965  CA  ARG A 309     -35.752  76.540  29.983  1.00 42.460          C  
ATOM   4966  C   ARG A 309     -36.609  75.368  30.440  1.00 42.330          C  
ATOM   4967  O   ARG A 309     -36.680  75.107  31.642  1.00 42.290          O  
ATOM   4968  CB  ARG A 309     -36.255  77.778  30.702  1.00 59.390          C  
ATOM   4969  CG  ARG A 309     -35.380  79.011  30.557  1.00 59.390          C  
ATOM   4970  CD  ARG A 309     -35.995  80.189  31.213  1.00 59.390          C  
ATOM   4971  NE  ARG A 309     -37.254  80.597  30.563  1.00 59.390          N  
ATOM   4972  CZ  ARG A 309     -38.108  81.523  31.066  1.00 59.390          C  
ATOM   4973  NH1 ARG A 309     -37.816  82.135  32.203  1.00 59.390          N  
ATOM   4974  NH2 ARG A 309     -39.239  81.831  30.446  1.00 59.390          N  
ATOM   4975  H   ARG A 309     -36.378  77.478  28.177  1.00 50.800          H  
ATOM   4976  HA  ARG A 309     -34.724  76.352  30.288  1.00 50.950          H  
ATOM   4977 1HB  ARG A 309     -37.248  78.023  30.318  1.00 71.270          H  
ATOM   4978 2HB  ARG A 309     -36.362  77.567  31.763  1.00 71.270          H  
ATOM   4979 1HG  ARG A 309     -34.418  78.823  31.026  1.00 71.270          H  
ATOM   4980 2HG  ARG A 309     -35.227  79.237  29.505  1.00 71.270          H  
ATOM   4981 1HD  ARG A 309     -36.211  79.937  32.250  1.00 71.270          H  
ATOM   4982 2HD  ARG A 309     -35.301  81.026  31.172  1.00 71.270          H  
ATOM   4983  HE  ARG A 309     -37.492  80.148  29.663  1.00 71.270          H  
ATOM   4984 1HH1 ARG A 309     -36.962  81.920  32.693  1.00 71.270          H  
ATOM   4985 2HH1 ARG A 309     -38.453  82.823  32.581  1.00 71.270          H  
ATOM   4986 1HH2 ARG A 309     -39.547  81.366  29.579  1.00 71.270          H  
ATOM   4987 2HH2 ARG A 309     -39.861  82.517  30.835  1.00 71.270          H  
ATOM   4988  N   ASN A 310     -37.320  74.704  29.515  1.00 42.320          N  
ATOM   4989  CA  ASN A 310     -38.254  73.643  29.867  1.00 42.230          C  
ATOM   4990  C   ASN A 310     -39.264  74.161  30.889  1.00 42.090          C  
ATOM   4991  O   ASN A 310     -39.577  73.484  31.871  1.00 41.950          O  
ATOM   4992  CB  ASN A 310     -37.506  72.427  30.397  1.00 59.160          C  
ATOM   4993  CG  ASN A 310     -36.598  71.812  29.357  1.00 59.160          C  
ATOM   4994  OD1 ASN A 310     -36.951  71.663  28.167  1.00 59.160          O  
ATOM   4995  ND2 ASN A 310     -35.417  71.442  29.787  1.00 59.160          N  
ATOM   4996  H   ASN A 310     -37.201  74.911  28.520  1.00 50.780          H  
ATOM   4997  HA  ASN A 310     -38.812  73.359  28.973  1.00 50.680          H  
ATOM   4998 1HB  ASN A 310     -36.912  72.692  31.264  1.00 70.990          H  
ATOM   4999 2HB  ASN A 310     -38.220  71.678  30.723  1.00 70.990          H  
ATOM   5000 1HD2 ASN A 310     -34.760  71.030  29.155  1.00 70.990          H  
ATOM   5001 2HD2 ASN A 310     -35.171  71.579  30.746  1.00 70.990          H  
ATOM   5002  N   LEU A 311     -39.738  75.392  30.678  1.00 42.210          N  
ATOM   5003  CA  LEU A 311     -40.687  76.012  31.576  1.00 42.160          C  
ATOM   5004  C   LEU A 311     -41.999  75.270  31.574  1.00 42.300          C  
ATOM   5005  O   LEU A 311     -42.616  75.092  30.535  1.00 42.440          O  
ATOM   5006  CB  LEU A 311     -40.939  77.464  31.166  1.00 59.040          C  
ATOM   5007  CG  LEU A 311     -41.867  78.305  32.086  1.00 59.040          C  
ATOM   5008  CD1 LEU A 311     -41.211  78.532  33.439  1.00 59.040          C  
ATOM   5009  CD2 LEU A 311     -42.159  79.620  31.406  1.00 59.040          C  
ATOM   5010  H   LEU A 311     -39.454  75.884  29.830  1.00 50.650          H  
ATOM   5011  HA  LEU A 311     -40.268  75.975  32.577  1.00 50.590          H  
ATOM   5012 1HB  LEU A 311     -39.978  77.974  31.096  1.00 70.850          H  
ATOM   5013 2HB  LEU A 311     -41.385  77.450  30.179  1.00 70.850          H  
ATOM   5014  HG  LEU A 311     -42.800  77.772  32.252  1.00 70.850          H  
ATOM   5015 1HD1 LEU A 311     -41.878  79.125  34.066  1.00 70.850          H  
ATOM   5016 2HD1 LEU A 311     -41.017  77.589  33.934  1.00 70.850          H  
ATOM   5017 3HD1 LEU A 311     -40.272  79.068  33.299  1.00 70.850          H  
ATOM   5018 1HD2 LEU A 311     -42.810  80.227  32.026  1.00 70.850          H  
ATOM   5019 2HD2 LEU A 311     -41.237  80.155  31.231  1.00 70.850          H  
ATOM   5020 3HD2 LEU A 311     -42.648  79.431  30.458  1.00 70.850          H  
ATOM   5021  N   SER A 312     -42.478  74.934  32.749  1.00 42.330          N  
ATOM   5022  CA  SER A 312     -43.719  74.203  32.892  1.00 42.540          C  
ATOM   5023  C   SER A 312     -44.292  74.578  34.237  1.00 42.730          C  
ATOM   5024  O   SER A 312     -43.620  75.270  35.003  1.00 42.770          O  
ATOM   5025  CB  SER A 312     -43.437  72.724  32.799  1.00 59.470          C  
ATOM   5026  OG  SER A 312     -42.703  72.281  33.909  1.00 59.470          O  
ATOM   5027  H   SER A 312     -41.937  75.129  33.578  1.00 50.800          H  
ATOM   5028  HA  SER A 312     -44.414  74.498  32.105  1.00 51.050          H  
ATOM   5029 1HB  SER A 312     -44.357  72.188  32.729  1.00 71.370          H  
ATOM   5030 2HB  SER A 312     -42.876  72.524  31.883  1.00 71.370          H  
ATOM   5031  HG  SER A 312     -42.404  71.398  33.689  1.00 71.370          H  
ATOM   5032  N   HIS A 313     -45.533  74.185  34.529  1.00 42.910          N  
ATOM   5033  CA  HIS A 313     -46.125  74.521  35.823  1.00 43.120          C  
ATOM   5034  C   HIS A 313     -46.060  76.021  36.060  1.00 43.320          C  
ATOM   5035  O   HIS A 313     -45.471  76.483  37.042  1.00 43.560          O  
ATOM   5036  CB  HIS A 313     -45.426  73.797  36.981  1.00 60.280          C  
ATOM   5037  CG  HIS A 313     -45.428  72.326  36.861  1.00 60.280          C  
ATOM   5038  ND1 HIS A 313     -46.578  71.578  36.902  1.00 60.280          N  
ATOM   5039  CD2 HIS A 313     -44.414  71.453  36.720  1.00 60.280          C  
ATOM   5040  CE1 HIS A 313     -46.271  70.306  36.784  1.00 60.280          C  
ATOM   5041  NE2 HIS A 313     -44.962  70.200  36.677  1.00 60.280          N  
ATOM   5042  H   HIS A 313     -46.059  73.613  33.876  1.00 51.490          H  
ATOM   5043  HA  HIS A 313     -47.175  74.234  35.824  1.00 51.740          H  
ATOM   5044 1HB  HIS A 313     -44.393  74.125  37.062  1.00 72.340          H  
ATOM   5045 2HB  HIS A 313     -45.911  74.062  37.913  1.00 72.340          H  
ATOM   5046  HD2 HIS A 313     -43.354  71.707  36.659  1.00 72.340          H  
ATOM   5047  HE1 HIS A 313     -46.975  69.482  36.783  1.00 72.340          H  
ATOM   5048  HE2 HIS A 313     -44.446  69.341  36.583  1.00 72.340          H  
ATOM   5049  N   LEU A 314     -46.655  76.793  35.157  1.00 43.290          N  
ATOM   5050  CA  LEU A 314     -46.545  78.238  35.266  1.00 43.570          C  
ATOM   5051  C   LEU A 314     -47.031  78.622  36.673  1.00 43.800          C  
ATOM   5052  O   LEU A 314     -48.030  78.076  37.160  1.00 43.790          O  
ATOM   5053  CB  LEU A 314     -47.352  78.908  34.146  1.00 60.890          C  
ATOM   5054  CG  LEU A 314     -46.871  78.650  32.674  1.00 60.890          C  
ATOM   5055  CD1 LEU A 314     -47.866  79.301  31.686  1.00 60.890          C  
ATOM   5056  CD2 LEU A 314     -45.483  79.206  32.465  1.00 60.890          C  
ATOM   5057  H   LEU A 314     -47.145  76.351  34.382  1.00 51.950          H  
ATOM   5058  HA  LEU A 314     -45.499  78.496  35.169  1.00 52.280          H  
ATOM   5059 1HB  LEU A 314     -48.363  78.585  34.224  1.00 73.060          H  
ATOM   5060 2HB  LEU A 314     -47.325  79.951  34.288  1.00 73.060          H  
ATOM   5061  HG  LEU A 314     -46.854  77.582  32.487  1.00 73.060          H  
ATOM   5062 1HD1 LEU A 314     -47.553  79.108  30.662  1.00 73.060          H  
ATOM   5063 2HD1 LEU A 314     -48.853  78.895  31.839  1.00 73.060          H  
ATOM   5064 3HD1 LEU A 314     -47.891  80.368  31.849  1.00 73.060          H  
ATOM   5065 1HD2 LEU A 314     -45.172  79.009  31.437  1.00 73.060          H  
ATOM   5066 2HD2 LEU A 314     -45.487  80.282  32.642  1.00 73.060          H  
ATOM   5067 3HD2 LEU A 314     -44.780  78.734  33.137  1.00 73.060          H  
ATOM   5068  N   PRO A 315     -46.418  79.640  37.310  1.00 44.070          N  
ATOM   5069  CA  PRO A 315     -46.580  80.007  38.711  1.00 44.400          C  
ATOM   5070  C   PRO A 315     -47.911  80.575  39.172  1.00 44.490          C  
ATOM   5071  O   PRO A 315     -48.009  81.746  39.544  1.00 44.420          O  
ATOM   5072  CB  PRO A 315     -45.448  81.033  38.892  1.00 66.600          C  
ATOM   5073  CG  PRO A 315     -45.305  81.691  37.555  1.00 66.600          C  
ATOM   5074  CD  PRO A 315     -45.531  80.572  36.556  1.00 66.600          C  
ATOM   5075  HA  PRO A 315     -46.351  79.113  39.310  1.00 53.280          H  
ATOM   5076 1HB  PRO A 315     -45.702  81.742  39.694  1.00 79.920          H  
ATOM   5077 2HB  PRO A 315     -44.529  80.516  39.206  1.00 79.920          H  
ATOM   5078 1HG  PRO A 315     -46.025  82.504  37.464  1.00 79.920          H  
ATOM   5079 2HG  PRO A 315     -44.308  82.148  37.463  1.00 79.920          H  
ATOM   5080 1HD  PRO A 315     -46.031  80.992  35.685  1.00 79.920          H  
ATOM   5081 2HD  PRO A 315     -44.567  80.104  36.311  1.00 79.920          H  
ATOM   5082  N   THR A 316     -48.923  79.718  39.160  1.00 44.720          N  
ATOM   5083  CA  THR A 316     -50.243  80.038  39.683  1.00 44.900          C  
ATOM   5084  C   THR A 316     -50.077  80.286  41.173  1.00 45.190          C  
ATOM   5085  O   THR A 316     -49.485  79.464  41.870  1.00 45.470          O  
ATOM   5086  CB  THR A 316     -51.229  78.873  39.481  1.00 62.790          C  
ATOM   5087  OG1 THR A 316     -51.342  78.564  38.099  1.00 62.790          O  
ATOM   5088  CG2 THR A 316     -52.579  79.241  39.983  1.00 62.790          C  
ATOM   5089  H   THR A 316     -48.744  78.801  38.756  1.00 53.660          H  
ATOM   5090  HA  THR A 316     -50.630  80.942  39.222  1.00 53.880          H  
ATOM   5091  HB  THR A 316     -50.876  78.004  40.020  1.00 75.350          H  
ATOM   5092  HG1 THR A 316     -50.565  78.057  37.813  1.00 75.350          H  
ATOM   5093 1HG2 THR A 316     -53.239  78.408  39.825  1.00 75.350          H  
ATOM   5094 2HG2 THR A 316     -52.544  79.474  41.047  1.00 75.350          H  
ATOM   5095 3HG2 THR A 316     -52.936  80.097  39.435  1.00 75.350          H  
ATOM   5096  N   PHE A 317     -50.581  81.408  41.673  1.00 45.180          N  
ATOM   5097  CA  PHE A 317     -50.438  81.697  43.091  1.00 45.510          C  
ATOM   5098  C   PHE A 317     -51.123  80.703  44.009  1.00 45.740          C  
ATOM   5099  O   PHE A 317     -52.313  80.403  43.856  1.00 46.040          O  
ATOM   5100  CB  PHE A 317     -50.991  83.076  43.440  1.00 63.580          C  
ATOM   5101  CG  PHE A 317     -50.869  83.351  44.911  1.00 63.580          C  
ATOM   5102  CD1 PHE A 317     -49.661  83.729  45.471  1.00 63.580          C  
ATOM   5103  CD2 PHE A 317     -51.968  83.189  45.748  1.00 63.580          C  
ATOM   5104  CE1 PHE A 317     -49.555  83.937  46.827  1.00 63.580          C  
ATOM   5105  CE2 PHE A 317     -51.860  83.396  47.099  1.00 63.580          C  
ATOM   5106  CZ  PHE A 317     -50.653  83.768  47.640  1.00 63.580          C  
ATOM   5107  H   PHE A 317     -51.039  82.066  41.062  1.00 54.220          H  
ATOM   5108  HA  PHE A 317     -49.373  81.683  43.326  1.00 54.610          H  
ATOM   5109 1HB  PHE A 317     -50.447  83.845  42.893  1.00 76.300          H  
ATOM   5110 2HB  PHE A 317     -52.041  83.137  43.159  1.00 76.300          H  
ATOM   5111  HD1 PHE A 317     -48.788  83.855  44.832  1.00 76.300          H  
ATOM   5112  HD2 PHE A 317     -52.926  82.880  45.317  1.00 76.300          H  
ATOM   5113  HE1 PHE A 317     -48.599  84.231  47.259  1.00 76.300          H  
ATOM   5114  HE2 PHE A 317     -52.729  83.261  47.744  1.00 76.300          H  
ATOM   5115  HZ  PHE A 317     -50.566  83.930  48.712  1.00 76.300          H  
ATOM   5116  N   SER A 318     -50.378  80.272  45.017  1.00 45.660          N  
ATOM   5117  CA  SER A 318     -50.853  79.390  46.061  1.00 45.920          C  
ATOM   5118  C   SER A 318     -49.897  79.511  47.235  1.00 46.330          C  
ATOM   5119  O   SER A 318     -48.791  80.040  47.083  1.00 46.490          O  
ATOM   5120  CB  SER A 318     -50.886  77.960  45.579  1.00 64.180          C  
ATOM   5121  OG  SER A 318     -49.593  77.473  45.397  1.00 64.180          O  
ATOM   5122  H   SER A 318     -49.408  80.548  45.049  1.00 54.790          H  
ATOM   5123  HA  SER A 318     -51.849  79.706  46.373  1.00 55.100          H  
ATOM   5124 1HB  SER A 318     -51.404  77.349  46.296  1.00 77.020          H  
ATOM   5125 2HB  SER A 318     -51.434  77.905  44.639  1.00 77.020          H  
ATOM   5126  HG  SER A 318     -49.691  76.588  45.045  1.00 77.020          H  
ATOM   5127  N   SER A 319     -50.302  79.036  48.408  1.00 46.530          N  
ATOM   5128  CA  SER A 319     -49.370  78.984  49.524  1.00 46.970          C  
ATOM   5129  C   SER A 319     -48.224  78.035  49.179  1.00 47.250          C  
ATOM   5130  O   SER A 319     -48.503  76.936  48.699  1.00 47.080          O  
ATOM   5131  CB  SER A 319     -50.040  78.473  50.782  1.00 65.580          C  
ATOM   5132  OG  SER A 319     -49.085  78.289  51.810  1.00 65.580          O  
ATOM   5133  H   SER A 319     -51.237  78.667  48.502  1.00 55.840          H  
ATOM   5134  HA  SER A 319     -49.019  79.993  49.707  1.00 56.360          H  
ATOM   5135 1HB  SER A 319     -50.798  79.184  51.108  1.00 78.700          H  
ATOM   5136 2HB  SER A 319     -50.543  77.527  50.573  1.00 78.700          H  
ATOM   5137  HG  SER A 319     -49.590  78.037  52.594  1.00 78.700          H  
ATOM   5138  N   PRO A 320     -46.944  78.355  49.494  1.00 47.740          N  
ATOM   5139  CA  PRO A 320     -45.774  77.505  49.276  1.00 48.140          C  
ATOM   5140  C   PRO A 320     -45.996  76.087  49.806  1.00 48.350          C  
ATOM   5141  O   PRO A 320     -45.492  75.104  49.257  1.00 48.650          O  
ATOM   5142  CB  PRO A 320     -44.690  78.235  50.082  1.00 72.210          C  
ATOM   5143  CG  PRO A 320     -45.099  79.693  50.024  1.00 72.210          C  
ATOM   5144  CD  PRO A 320     -46.619  79.682  50.080  1.00 72.210          C  
ATOM   5145  HA  PRO A 320     -45.529  77.503  48.205  1.00 57.770          H  
ATOM   5146 1HB  PRO A 320     -44.649  77.838  51.109  1.00 86.650          H  
ATOM   5147 2HB  PRO A 320     -43.703  78.052  49.627  1.00 86.650          H  
ATOM   5148 1HG  PRO A 320     -44.647  80.252  50.862  1.00 86.650          H  
ATOM   5149 2HG  PRO A 320     -44.719  80.150  49.096  1.00 86.650          H  
ATOM   5150 1HD  PRO A 320     -46.989  79.770  51.115  1.00 86.650          H  
ATOM   5151 2HD  PRO A 320     -46.972  80.499  49.427  1.00 86.650          H  
ATOM   5152  N   ALA A 321     -46.814  75.988  50.856  1.00 48.280          N  
ATOM   5153  CA  ALA A 321     -47.150  74.738  51.518  1.00 48.520          C  
ATOM   5154  C   ALA A 321     -47.597  73.651  50.549  1.00 48.760          C  
ATOM   5155  O   ALA A 321     -47.428  72.461  50.826  1.00 49.140          O  
ATOM   5156  CB  ALA A 321     -48.264  74.982  52.518  1.00 67.830          C  
ATOM   5157  H   ALA A 321     -47.237  76.829  51.241  1.00 57.940          H  
ATOM   5158  HA  ALA A 321     -46.261  74.384  52.039  1.00 58.220          H  
ATOM   5159 1HB  ALA A 321     -48.492  74.053  53.035  1.00 81.400          H  
ATOM   5160 2HB  ALA A 321     -47.946  75.734  53.237  1.00 81.400          H  
ATOM   5161 3HB  ALA A 321     -49.149  75.334  51.988  1.00 81.400          H  
ATOM   5162  N   ILE A 322     -48.249  74.052  49.459  1.00 48.590          N  
ATOM   5163  CA  ILE A 322     -48.801  73.104  48.523  1.00 48.840          C  
ATOM   5164  C   ILE A 322     -48.268  73.202  47.091  1.00 49.090          C  
ATOM   5165  O   ILE A 322     -48.950  72.744  46.167  1.00 49.470          O  
ATOM   5166  CB  ILE A 322     -50.342  73.205  48.510  1.00 68.280          C  
ATOM   5167  CG1 ILE A 322     -50.789  74.644  48.136  1.00 68.280          C  
ATOM   5168  CG2 ILE A 322     -50.873  72.774  49.881  1.00 68.280          C  
ATOM   5169  CD1 ILE A 322     -52.267  74.771  47.817  1.00 68.280          C  
ATOM   5170  H   ILE A 322     -48.315  75.056  49.263  1.00 58.310          H  
ATOM   5171  HA  ILE A 322     -48.552  72.109  48.885  1.00 58.610          H  
ATOM   5172  HB  ILE A 322     -50.738  72.554  47.779  1.00 81.930          H  
ATOM   5173 1HG1 ILE A 322     -50.559  75.310  48.966  1.00 81.930          H  
ATOM   5174 2HG1 ILE A 322     -50.223  74.978  47.265  1.00 81.930          H  
ATOM   5175 1HG2 ILE A 322     -51.953  72.804  49.897  1.00 81.930          H  
ATOM   5176 2HG2 ILE A 322     -50.543  71.755  50.085  1.00 81.930          H  
ATOM   5177 3HG2 ILE A 322     -50.487  73.435  50.651  1.00 81.930          H  
ATOM   5178 1HD1 ILE A 322     -52.499  75.795  47.566  1.00 81.930          H  
ATOM   5179 2HD1 ILE A 322     -52.507  74.127  46.968  1.00 81.930          H  
ATOM   5180 3HD1 ILE A 322     -52.865  74.478  48.669  1.00 81.930          H  
ATOM   5181  N   GLU A 323     -47.045  73.705  46.858  1.00 48.940          N  
ATOM   5182  CA  GLU A 323     -46.621  73.771  45.447  1.00 49.210          C  
ATOM   5183  C   GLU A 323     -46.640  72.398  44.758  1.00 49.600          C  
ATOM   5184  O   GLU A 323     -47.050  72.289  43.597  1.00 49.960          O  
ATOM   5185  CB  GLU A 323     -45.221  74.365  45.283  1.00 68.790          C  
ATOM   5186  CG  GLU A 323     -45.128  75.848  45.538  1.00 68.790          C  
ATOM   5187  CD  GLU A 323     -43.731  76.391  45.356  1.00 68.790          C  
ATOM   5188  OE1 GLU A 323     -42.845  75.616  45.076  1.00 68.790          O  
ATOM   5189  OE2 GLU A 323     -43.554  77.579  45.495  1.00 68.790          O  
ATOM   5190  H   GLU A 323     -46.458  74.081  47.617  1.00 58.730          H  
ATOM   5191  HA  GLU A 323     -47.306  74.435  44.934  1.00 59.050          H  
ATOM   5192 1HB  GLU A 323     -44.536  73.865  45.967  1.00 82.540          H  
ATOM   5193 2HB  GLU A 323     -44.866  74.177  44.268  1.00 82.540          H  
ATOM   5194 1HG  GLU A 323     -45.806  76.368  44.862  1.00 82.540          H  
ATOM   5195 2HG  GLU A 323     -45.464  76.029  46.544  1.00 82.540          H  
ATOM   5196  N   SER A 324     -46.252  71.349  45.484  1.00 49.580          N  
ATOM   5197  CA  SER A 324     -46.221  70.005  44.920  1.00 50.000          C  
ATOM   5198  C   SER A 324     -47.619  69.453  44.642  1.00 50.330          C  
ATOM   5199  O   SER A 324     -47.776  68.464  43.922  1.00 50.830          O  
ATOM   5200  CB  SER A 324     -45.454  69.069  45.835  1.00 69.830          C  
ATOM   5201  OG  SER A 324     -46.117  68.883  47.059  1.00 69.830          O  
ATOM   5202  H   SER A 324     -45.950  71.493  46.439  1.00 59.500          H  
ATOM   5203  HA  SER A 324     -45.686  70.054  43.970  1.00 60.000          H  
ATOM   5204 1HB  SER A 324     -45.328  68.109  45.338  1.00 83.800          H  
ATOM   5205 2HB  SER A 324     -44.461  69.476  46.016  1.00 83.800          H  
ATOM   5206  HG  SER A 324     -45.614  68.210  47.532  1.00 83.800          H  
ATOM   5207  N   HIS A 325     -48.642  70.074  45.233  1.00 50.120          N  
ATOM   5208  CA  HIS A 325     -50.018  69.667  45.024  1.00 50.470          C  
ATOM   5209  C   HIS A 325     -50.510  70.299  43.748  1.00 50.710          C  
ATOM   5210  O   HIS A 325     -51.068  69.636  42.878  1.00 51.120          O  
ATOM   5211  CB  HIS A 325     -50.930  70.083  46.170  1.00 70.520          C  
ATOM   5212  CG  HIS A 325     -52.328  69.574  46.041  1.00 70.520          C  
ATOM   5213  ND1 HIS A 325     -52.674  68.240  46.254  1.00 70.520          N  
ATOM   5214  CD2 HIS A 325     -53.471  70.213  45.708  1.00 70.520          C  
ATOM   5215  CE1 HIS A 325     -53.976  68.097  46.053  1.00 70.520          C  
ATOM   5216  NE2 HIS A 325     -54.479  69.276  45.725  1.00 70.520          N  
ATOM   5217  H   HIS A 325     -48.471  70.902  45.793  1.00 60.140          H  
ATOM   5218  HA  HIS A 325     -50.076  68.596  44.896  1.00 60.560          H  
ATOM   5219 1HB  HIS A 325     -50.509  69.770  47.124  1.00 84.620          H  
ATOM   5220 2HB  HIS A 325     -50.992  71.153  46.166  1.00 84.620          H  
ATOM   5221  HD2 HIS A 325     -53.568  71.273  45.469  1.00 84.620          H  
ATOM   5222  HE1 HIS A 325     -54.539  67.169  46.143  1.00 84.620          H  
ATOM   5223  HE2 HIS A 325     -55.449  69.465  45.516  1.00 84.620          H  
ATOM   5224  N   ILE A 326     -50.270  71.606  43.593  1.00 50.500          N  
ATOM   5225  CA  ILE A 326     -50.806  72.270  42.410  1.00 50.780          C  
ATOM   5226  C   ILE A 326     -50.180  71.669  41.137  1.00 51.210          C  
ATOM   5227  O   ILE A 326     -50.832  71.585  40.099  1.00 51.610          O  
ATOM   5228  CB  ILE A 326     -50.664  73.818  42.479  1.00 70.980          C  
ATOM   5229  CG1 ILE A 326     -49.196  74.261  42.487  1.00 70.980          C  
ATOM   5230  CG2 ILE A 326     -51.387  74.307  43.762  1.00 70.980          C  
ATOM   5231  CD1 ILE A 326     -48.947  75.767  42.292  1.00 70.980          C  
ATOM   5232  H   ILE A 326     -49.776  72.107  44.336  1.00 60.600          H  
ATOM   5233  HA  ILE A 326     -51.873  72.081  42.378  1.00 60.940          H  
ATOM   5234  HB  ILE A 326     -51.137  74.259  41.641  1.00 85.180          H  
ATOM   5235 1HG1 ILE A 326     -48.792  73.978  43.421  1.00 85.180          H  
ATOM   5236 2HG1 ILE A 326     -48.658  73.747  41.708  1.00 85.180          H  
ATOM   5237 1HG2 ILE A 326     -51.344  75.387  43.833  1.00 85.180          H  
ATOM   5238 2HG2 ILE A 326     -52.430  73.995  43.722  1.00 85.180          H  
ATOM   5239 3HG2 ILE A 326     -50.916  73.869  44.644  1.00 85.180          H  
ATOM   5240 1HD1 ILE A 326     -47.875  75.957  42.331  1.00 85.180          H  
ATOM   5241 2HD1 ILE A 326     -49.325  76.080  41.327  1.00 85.180          H  
ATOM   5242 3HD1 ILE A 326     -49.428  76.348  43.058  1.00 85.180          H  
ATOM   5243  N   HIS A 327     -48.958  71.124  41.248  1.00 51.210          N  
ATOM   5244  CA  HIS A 327     -48.251  70.459  40.147  1.00 51.690          C  
ATOM   5245  C   HIS A 327     -48.982  69.200  39.637  1.00 52.040          C  
ATOM   5246  O   HIS A 327     -48.646  68.650  38.580  1.00 52.330          O  
ATOM   5247  CB  HIS A 327     -46.843  70.052  40.595  1.00 72.170          C  
ATOM   5248  CG  HIS A 327     -45.908  71.203  40.852  1.00 72.170          C  
ATOM   5249  ND1 HIS A 327     -44.689  71.041  41.489  1.00 72.170          N  
ATOM   5250  CD2 HIS A 327     -46.006  72.523  40.562  1.00 72.170          C  
ATOM   5251  CE1 HIS A 327     -44.087  72.214  41.581  1.00 72.170          C  
ATOM   5252  NE2 HIS A 327     -44.861  73.125  41.023  1.00 72.170          N  
ATOM   5253  H   HIS A 327     -48.440  71.266  42.125  1.00 61.450          H  
ATOM   5254  HA  HIS A 327     -48.158  71.142  39.307  1.00 62.030          H  
ATOM   5255 1HB  HIS A 327     -46.918  69.464  41.509  1.00 86.610          H  
ATOM   5256 2HB  HIS A 327     -46.391  69.418  39.835  1.00 86.610          H  
ATOM   5257  HD2 HIS A 327     -46.828  73.017  40.060  1.00 86.610          H  
ATOM   5258  HE1 HIS A 327     -43.116  72.398  42.039  1.00 86.610          H  
ATOM   5259  HE2 HIS A 327     -44.654  74.112  40.947  1.00 86.610          H  
ATOM   5260  N   ARG A 328     -49.936  68.694  40.419  1.00 52.060          N  
ATOM   5261  CA  ARG A 328     -50.735  67.528  40.065  1.00 52.450          C  
ATOM   5262  C   ARG A 328     -52.124  67.890  39.519  1.00 52.850          C  
ATOM   5263  O   ARG A 328     -52.939  66.989  39.265  1.00 53.360          O  
ATOM   5264  CB  ARG A 328     -50.935  66.621  41.273  1.00 73.270          C  
ATOM   5265  CG  ARG A 328     -49.705  65.892  41.790  1.00 73.270          C  
ATOM   5266  CD  ARG A 328     -50.100  64.884  42.827  1.00 73.270          C  
ATOM   5267  NE  ARG A 328     -50.530  65.508  44.096  1.00 73.270          N  
ATOM   5268  CZ  ARG A 328     -49.728  65.731  45.177  1.00 73.270          C  
ATOM   5269  NH1 ARG A 328     -48.461  65.346  45.169  1.00 73.270          N  
ATOM   5270  NH2 ARG A 328     -50.217  66.338  46.255  1.00 73.270          N  
ATOM   5271  H   ARG A 328     -50.170  69.165  41.294  1.00 62.470          H  
ATOM   5272  HA  ARG A 328     -50.199  66.971  39.297  1.00 62.940          H  
ATOM   5273 1HB  ARG A 328     -51.321  67.218  42.099  1.00 87.930          H  
ATOM   5274 2HB  ARG A 328     -51.689  65.874  41.038  1.00 87.930          H  
ATOM   5275 1HG  ARG A 328     -49.203  65.384  40.969  1.00 87.930          H  
ATOM   5276 2HG  ARG A 328     -49.024  66.617  42.246  1.00 87.930          H  
ATOM   5277 1HD  ARG A 328     -50.935  64.298  42.444  1.00 87.930          H  
ATOM   5278 2HD  ARG A 328     -49.268  64.218  43.022  1.00 87.930          H  
ATOM   5279  HE  ARG A 328     -51.491  65.825  44.156  1.00 87.930          H  
ATOM   5280 1HH1 ARG A 328     -48.071  64.891  44.361  1.00 87.930          H  
ATOM   5281 2HH1 ARG A 328     -47.876  65.521  45.972  1.00 87.930          H  
ATOM   5282 1HH2 ARG A 328     -51.184  66.696  46.268  1.00 87.930          H  
ATOM   5283 2HH2 ARG A 328     -49.623  66.503  47.053  1.00 87.930          H  
ATOM   5284  N   ILE A 329     -52.406  69.190  39.372  1.00 52.660          N  
ATOM   5285  CA  ILE A 329     -53.711  69.662  38.931  1.00 53.060          C  
ATOM   5286  C   ILE A 329     -53.799  69.913  37.433  1.00 53.250          C  
ATOM   5287  O   ILE A 329     -52.964  70.603  36.827  1.00 52.910          O  
ATOM   5288  CB  ILE A 329     -54.113  70.935  39.713  1.00 74.120          C  
ATOM   5289  CG1 ILE A 329     -54.103  70.647  41.269  1.00 74.120          C  
ATOM   5290  CG2 ILE A 329     -55.466  71.485  39.246  1.00 74.120          C  
ATOM   5291  CD1 ILE A 329     -55.021  69.546  41.789  1.00 74.120          C  
ATOM   5292  H   ILE A 329     -51.691  69.890  39.595  1.00 63.190          H  
ATOM   5293  HA  ILE A 329     -54.440  68.890  39.151  1.00 63.670          H  
ATOM   5294  HB  ILE A 329     -53.353  71.702  39.540  1.00 88.950          H  
ATOM   5295 1HG1 ILE A 329     -53.099  70.363  41.546  1.00 88.950          H  
ATOM   5296 2HG1 ILE A 329     -54.361  71.570  41.785  1.00 88.950          H  
ATOM   5297 1HG2 ILE A 329     -55.697  72.388  39.806  1.00 88.950          H  
ATOM   5298 2HG2 ILE A 329     -55.427  71.733  38.184  1.00 88.950          H  
ATOM   5299 3HG2 ILE A 329     -56.249  70.750  39.410  1.00 88.950          H  
ATOM   5300 1HD1 ILE A 329     -54.890  69.466  42.865  1.00 88.950          H  
ATOM   5301 2HD1 ILE A 329     -56.059  69.784  41.571  1.00 88.950          H  
ATOM   5302 3HD1 ILE A 329     -54.765  68.593  41.336  1.00 88.950          H  
ATOM   5303  N   GLU A 330     -54.827  69.323  36.832  1.00 53.850          N  
ATOM   5304  CA  GLU A 330     -55.038  69.436  35.404  1.00 54.140          C  
ATOM   5305  C   GLU A 330     -55.114  70.874  34.970  1.00 54.000          C  
ATOM   5306  O   GLU A 330     -55.854  71.676  35.545  1.00 53.900          O  
ATOM   5307  CB  GLU A 330     -56.320  68.710  34.991  1.00 75.680          C  
ATOM   5308  CG  GLU A 330     -56.603  68.720  33.493  1.00 75.680          C  
ATOM   5309  CD  GLU A 330     -57.809  67.918  33.128  1.00 75.680          C  
ATOM   5310  OE1 GLU A 330     -58.389  67.323  34.003  1.00 75.680          O  
ATOM   5311  OE2 GLU A 330     -58.157  67.897  31.972  1.00 75.680          O  
ATOM   5312  H   GLU A 330     -55.468  68.775  37.390  1.00 64.620          H  
ATOM   5313  HA  GLU A 330     -54.198  68.978  34.898  1.00 64.970          H  
ATOM   5314 1HB  GLU A 330     -56.277  67.674  35.315  1.00 90.820          H  
ATOM   5315 2HB  GLU A 330     -57.170  69.171  35.491  1.00 90.820          H  
ATOM   5316 1HG  GLU A 330     -56.770  69.748  33.171  1.00 90.820          H  
ATOM   5317 2HG  GLU A 330     -55.738  68.345  32.958  1.00 90.820          H  
ATOM   5318  N   GLY A 331     -54.328  71.196  33.956  1.00 54.040          N  
ATOM   5319  CA  GLY A 331     -54.301  72.531  33.409  1.00 53.970          C  
ATOM   5320  C   GLY A 331     -53.622  73.572  34.296  1.00 53.240          C  
ATOM   5321  O   GLY A 331     -53.873  74.760  34.113  1.00 53.020          O  
ATOM   5322  H   GLY A 331     -53.766  70.453  33.536  1.00 64.850          H  
ATOM   5323 1HA  GLY A 331     -53.792  72.502  32.446  1.00 64.760          H  
ATOM   5324 2HA  GLY A 331     -55.322  72.848  33.201  1.00 64.760          H  
ATOM   5325  N   LEU A 332     -52.732  73.203  35.221  1.00 52.900          N  
ATOM   5326  CA  LEU A 332     -52.125  74.232  36.070  1.00 52.240          C  
ATOM   5327  C   LEU A 332     -51.559  75.428  35.290  1.00 52.040          C  
ATOM   5328  O   LEU A 332     -51.728  76.580  35.709  1.00 51.770          O  
ATOM   5329  CB  LEU A 332     -50.982  73.652  36.902  1.00 73.400          C  
ATOM   5330  CG  LEU A 332     -50.285  74.643  37.896  1.00 73.400          C  
ATOM   5331  CD1 LEU A 332     -51.300  75.081  38.961  1.00 73.400          C  
ATOM   5332  CD2 LEU A 332     -49.075  73.967  38.511  1.00 73.400          C  
ATOM   5333  H   LEU A 332     -52.535  72.219  35.427  1.00 63.480          H  
ATOM   5334  HA  LEU A 332     -52.910  74.593  36.731  1.00 62.690          H  
ATOM   5335 1HB  LEU A 332     -51.372  72.808  37.484  1.00 88.080          H  
ATOM   5336 2HB  LEU A 332     -50.218  73.262  36.219  1.00 88.080          H  
ATOM   5337  HG  LEU A 332     -49.942  75.537  37.368  1.00 88.080          H  
ATOM   5338 1HD1 LEU A 332     -50.823  75.748  39.648  1.00 88.080          H  
ATOM   5339 2HD1 LEU A 332     -52.141  75.594  38.509  1.00 88.080          H  
ATOM   5340 3HD1 LEU A 332     -51.656  74.198  39.487  1.00 88.080          H  
ATOM   5341 1HD2 LEU A 332     -48.582  74.652  39.201  1.00 88.080          H  
ATOM   5342 2HD2 LEU A 332     -49.379  73.110  39.023  1.00 88.080          H  
ATOM   5343 3HD2 LEU A 332     -48.389  73.683  37.732  1.00 88.080          H  
ATOM   5344  N   SER A 333     -50.899  75.173  34.154  1.00 52.240          N  
ATOM   5345  CA  SER A 333     -50.339  76.281  33.383  1.00 52.110          C  
ATOM   5346  C   SER A 333     -51.423  77.114  32.678  1.00 52.180          C  
ATOM   5347  O   SER A 333     -51.181  78.268  32.302  1.00 51.840          O  
ATOM   5348  CB  SER A 333     -49.322  75.774  32.368  1.00 73.010          C  
ATOM   5349  OG  SER A 333     -48.162  75.254  32.992  1.00 73.010          O  
ATOM   5350  H   SER A 333     -50.772  74.215  33.852  1.00 62.690          H  
ATOM   5351  HA  SER A 333     -49.822  76.931  34.080  1.00 62.530          H  
ATOM   5352 1HB  SER A 333     -49.783  75.003  31.762  1.00 87.610          H  
ATOM   5353 2HB  SER A 333     -49.044  76.570  31.702  1.00 87.610          H  
ATOM   5354  HG  SER A 333     -47.582  74.986  32.268  1.00 87.610          H  
ATOM   5355  N   GLN A 334     -52.612  76.529  32.491  1.00 52.670          N  
ATOM   5356  CA  GLN A 334     -53.730  77.205  31.847  1.00 52.840          C  
ATOM   5357  C   GLN A 334     -54.386  78.089  32.884  1.00 52.470          C  
ATOM   5358  O   GLN A 334     -54.776  79.224  32.597  1.00 52.370          O  
ATOM   5359  CB  GLN A 334     -54.698  76.197  31.236  1.00 73.910          C  
ATOM   5360  CG  GLN A 334     -54.104  75.477  30.045  1.00 73.910          C  
ATOM   5361  CD  GLN A 334     -54.954  74.370  29.527  1.00 73.910          C  
ATOM   5362  OE1 GLN A 334     -55.113  73.330  30.185  1.00 73.910          O  
ATOM   5363  NE2 GLN A 334     -55.517  74.566  28.343  1.00 73.910          N  
ATOM   5364  H   GLN A 334     -52.771  75.605  32.874  1.00 63.200          H  
ATOM   5365  HA  GLN A 334     -53.360  77.824  31.048  1.00 63.410          H  
ATOM   5366 1HB  GLN A 334     -54.989  75.461  31.975  1.00 88.690          H  
ATOM   5367 2HB  GLN A 334     -55.601  76.709  30.908  1.00 88.690          H  
ATOM   5368 1HG  GLN A 334     -53.977  76.201  29.246  1.00 88.690          H  
ATOM   5369 2HG  GLN A 334     -53.136  75.061  30.329  1.00 88.690          H  
ATOM   5370 1HE2 GLN A 334     -56.107  73.862  27.940  1.00 88.690          H  
ATOM   5371 2HE2 GLN A 334     -55.362  75.423  27.844  1.00 88.690          H  
ATOM   5372  N   LYS A 335     -54.469  77.578  34.112  1.00 52.290          N  
ATOM   5373  CA  LYS A 335     -55.031  78.369  35.179  1.00 51.970          C  
ATOM   5374  C   LYS A 335     -54.174  79.616  35.288  1.00 51.350          C  
ATOM   5375  O   LYS A 335     -54.687  80.724  35.259  1.00 51.150          O  
ATOM   5376  CB  LYS A 335     -55.108  77.593  36.496  1.00 72.890          C  
ATOM   5377  CG  LYS A 335     -55.752  78.385  37.643  1.00 72.890          C  
ATOM   5378  CD  LYS A 335     -55.943  77.536  38.900  1.00 72.890          C  
ATOM   5379  CE  LYS A 335     -56.501  78.376  40.057  1.00 72.890          C  
ATOM   5380  NZ  LYS A 335     -56.694  77.564  41.298  1.00 72.890          N  
ATOM   5381  H   LYS A 335     -54.169  76.611  34.266  1.00 62.750          H  
ATOM   5382  HA  LYS A 335     -56.036  78.669  34.914  1.00 62.360          H  
ATOM   5383 1HB  LYS A 335     -55.670  76.672  36.342  1.00 87.460          H  
ATOM   5384 2HB  LYS A 335     -54.096  77.311  36.807  1.00 87.460          H  
ATOM   5385 1HG  LYS A 335     -55.117  79.236  37.882  1.00 87.460          H  
ATOM   5386 2HG  LYS A 335     -56.716  78.758  37.322  1.00 87.460          H  
ATOM   5387 1HD  LYS A 335     -56.655  76.738  38.682  1.00 87.460          H  
ATOM   5388 2HD  LYS A 335     -55.003  77.078  39.192  1.00 87.460          H  
ATOM   5389 1HE  LYS A 335     -55.809  79.188  40.274  1.00 87.460          H  
ATOM   5390 2HE  LYS A 335     -57.463  78.802  39.761  1.00 87.460          H  
ATOM   5391 1HZ  LYS A 335     -57.061  78.153  42.033  1.00 87.460          H  
ATOM   5392 2HZ  LYS A 335     -57.346  76.814  41.113  1.00 87.460          H  
ATOM   5393 3HZ  LYS A 335     -55.808  77.176  41.592  1.00 87.460          H  
ATOM   5394  N   PHE A 336     -52.848  79.464  35.324  1.00 51.100          N  
ATOM   5395  CA  PHE A 336     -52.000  80.647  35.407  1.00 50.550          C  
ATOM   5396  C   PHE A 336     -52.208  81.647  34.271  1.00 50.530          C  
ATOM   5397  O   PHE A 336     -52.536  82.821  34.504  1.00 50.250          O  
ATOM   5398  CB  PHE A 336     -50.528  80.279  35.358  1.00 70.990          C  
ATOM   5399  CG  PHE A 336     -49.636  81.476  35.346  1.00 70.990          C  
ATOM   5400  CD1 PHE A 336     -49.361  82.138  36.500  1.00 70.990          C  
ATOM   5401  CD2 PHE A 336     -49.078  81.950  34.166  1.00 70.990          C  
ATOM   5402  CE1 PHE A 336     -48.553  83.228  36.513  1.00 70.990          C  
ATOM   5403  CE2 PHE A 336     -48.262  83.037  34.165  1.00 70.990          C  
ATOM   5404  CZ  PHE A 336     -47.993  83.681  35.346  1.00 70.990          C  
ATOM   5405  H   PHE A 336     -52.449  78.519  35.365  1.00 61.320          H  
ATOM   5406  HA  PHE A 336     -52.214  81.144  36.353  1.00 60.660          H  
ATOM   5407 1HB  PHE A 336     -50.258  79.658  36.194  1.00 85.190          H  
ATOM   5408 2HB  PHE A 336     -50.343  79.705  34.458  1.00 85.190          H  
ATOM   5409  HD1 PHE A 336     -49.787  81.794  37.418  1.00 85.190          H  
ATOM   5410  HD2 PHE A 336     -49.295  81.440  33.231  1.00 85.190          H  
ATOM   5411  HE1 PHE A 336     -48.346  83.736  37.462  1.00 85.190          H  
ATOM   5412  HE2 PHE A 336     -47.826  83.392  33.233  1.00 85.190          H  
ATOM   5413  HZ  PHE A 336     -47.339  84.552  35.362  1.00 85.190          H  
ATOM   5414  N   ILE A 337     -52.071  81.199  33.016  1.00 50.890          N  
ATOM   5415  CA  ILE A 337     -52.140  82.166  31.925  1.00 50.980          C  
ATOM   5416  C   ILE A 337     -53.457  82.936  31.877  1.00 51.130          C  
ATOM   5417  O   ILE A 337     -53.455  84.101  31.499  1.00 50.980          O  
ATOM   5418  CB  ILE A 337     -51.844  81.510  30.552  1.00 71.340          C  
ATOM   5419  CG1 ILE A 337     -51.585  82.607  29.464  1.00 71.340          C  
ATOM   5420  CG2 ILE A 337     -52.956  80.666  30.160  1.00 71.340          C  
ATOM   5421  CD1 ILE A 337     -51.032  82.090  28.127  1.00 71.340          C  
ATOM   5422  H   ILE A 337     -51.841  80.215  32.828  1.00 61.070          H  
ATOM   5423  HA  ILE A 337     -51.352  82.896  32.095  1.00 61.180          H  
ATOM   5424  HB  ILE A 337     -50.949  80.890  30.645  1.00 85.600          H  
ATOM   5425 1HG1 ILE A 337     -52.526  83.119  29.256  1.00 85.600          H  
ATOM   5426 2HG1 ILE A 337     -50.881  83.336  29.874  1.00 85.600          H  
ATOM   5427 1HG2 ILE A 337     -52.779  80.180  29.245  1.00 85.600          H  
ATOM   5428 2HG2 ILE A 337     -53.104  79.946  30.919  1.00 85.600          H  
ATOM   5429 3HG2 ILE A 337     -53.814  81.262  30.052  1.00 85.600          H  
ATOM   5430 1HD1 ILE A 337     -50.887  82.937  27.450  1.00 85.600          H  
ATOM   5431 2HD1 ILE A 337     -50.077  81.595  28.299  1.00 85.600          H  
ATOM   5432 3HD1 ILE A 337     -51.729  81.394  27.672  1.00 85.600          H  
ATOM   5433  N   TYR A 338     -54.574  82.330  32.294  1.00 51.460          N  
ATOM   5434  CA  TYR A 338     -55.844  83.042  32.233  1.00 51.700          C  
ATOM   5435  C   TYR A 338     -56.276  83.596  33.586  1.00 51.360          C  
ATOM   5436  O   TYR A 338     -57.407  84.067  33.734  1.00 51.340          O  
ATOM   5437  CB  TYR A 338     -56.931  82.122  31.678  1.00 72.280          C  
ATOM   5438  CG  TYR A 338     -56.581  81.582  30.324  1.00 72.280          C  
ATOM   5439  CD1 TYR A 338     -56.426  80.206  30.154  1.00 72.280          C  
ATOM   5440  CD2 TYR A 338     -56.336  82.444  29.264  1.00 72.280          C  
ATOM   5441  CE1 TYR A 338     -56.040  79.692  28.945  1.00 72.280          C  
ATOM   5442  CE2 TYR A 338     -55.943  81.932  28.055  1.00 72.280          C  
ATOM   5443  CZ  TYR A 338     -55.791  80.550  27.891  1.00 72.280          C  
ATOM   5444  OH  TYR A 338     -55.364  80.028  26.688  1.00 72.280          O  
ATOM   5445  H   TYR A 338     -54.553  81.341  32.577  1.00 61.750          H  
ATOM   5446  HA  TYR A 338     -55.727  83.894  31.566  1.00 62.040          H  
ATOM   5447 1HB  TYR A 338     -57.055  81.289  32.348  1.00 86.740          H  
ATOM   5448 2HB  TYR A 338     -57.881  82.648  31.615  1.00 86.740          H  
ATOM   5449  HD1 TYR A 338     -56.598  79.531  30.980  1.00 86.740          H  
ATOM   5450  HD2 TYR A 338     -56.435  83.523  29.388  1.00 86.740          H  
ATOM   5451  HE1 TYR A 338     -55.913  78.620  28.822  1.00 86.740          H  
ATOM   5452  HE2 TYR A 338     -55.741  82.610  27.236  1.00 86.740          H  
ATOM   5453  HH  TYR A 338     -55.029  80.757  26.132  1.00 86.740          H  
ATOM   5454  N   LEU A 339     -55.385  83.539  34.572  1.00 51.140          N  
ATOM   5455  CA  LEU A 339     -55.661  84.046  35.909  1.00 50.900          C  
ATOM   5456  C   LEU A 339     -54.918  85.357  36.065  1.00 50.510          C  
ATOM   5457  O   LEU A 339     -55.401  86.279  36.714  1.00 50.520          O  
ATOM   5458  CB  LEU A 339     -55.212  83.047  36.990  1.00 71.360          C  
ATOM   5459  CG  LEU A 339     -55.519  83.362  38.462  1.00 71.360          C  
ATOM   5460  CD1 LEU A 339     -57.023  83.401  38.670  1.00 71.360          C  
ATOM   5461  CD2 LEU A 339     -54.885  82.285  39.319  1.00 71.360          C  
ATOM   5462  H   LEU A 339     -54.463  83.146  34.376  1.00 61.370          H  
ATOM   5463  HA  LEU A 339     -56.725  84.232  35.991  1.00 61.080          H  
ATOM   5464 1HB  LEU A 339     -55.719  82.123  36.800  1.00 85.630          H  
ATOM   5465 2HB  LEU A 339     -54.141  82.877  36.884  1.00 85.630          H  
ATOM   5466  HG  LEU A 339     -55.113  84.335  38.731  1.00 85.630          H  
ATOM   5467 1HD1 LEU A 339     -57.242  83.612  39.714  1.00 85.630          H  
ATOM   5468 2HD1 LEU A 339     -57.466  84.157  38.055  1.00 85.630          H  
ATOM   5469 3HD1 LEU A 339     -57.439  82.439  38.397  1.00 85.630          H  
ATOM   5470 1HD2 LEU A 339     -55.088  82.481  40.374  1.00 85.630          H  
ATOM   5471 2HD2 LEU A 339     -55.295  81.319  39.044  1.00 85.630          H  
ATOM   5472 3HD2 LEU A 339     -53.811  82.288  39.150  1.00 85.630          H  
ATOM   5473  N   ASN A 340     -53.730  85.413  35.459  1.00 50.220          N  
ATOM   5474  CA  ASN A 340     -52.826  86.547  35.492  1.00 49.870          C  
ATOM   5475  C   ASN A 340     -53.560  87.836  35.105  1.00 49.860          C  
ATOM   5476  O   ASN A 340     -54.197  87.935  34.054  1.00 49.730          O  
ATOM   5477  CB  ASN A 340     -51.646  86.274  34.568  1.00 69.960          C  
ATOM   5478  CG  ASN A 340     -50.529  87.294  34.665  1.00 69.960          C  
ATOM   5479  OD1 ASN A 340     -50.748  88.508  34.804  1.00 69.960          O  
ATOM   5480  ND2 ASN A 340     -49.310  86.821  34.580  1.00 69.960          N  
ATOM   5481  H   ASN A 340     -53.413  84.567  34.990  1.00 60.260          H  
ATOM   5482  HA  ASN A 340     -52.458  86.669  36.512  1.00 59.840          H  
ATOM   5483 1HB  ASN A 340     -51.233  85.286  34.799  1.00 83.950          H  
ATOM   5484 2HB  ASN A 340     -52.007  86.224  33.548  1.00 83.950          H  
ATOM   5485 1HD2 ASN A 340     -48.525  87.445  34.631  1.00 83.950          H  
ATOM   5486 2HD2 ASN A 340     -49.160  85.836  34.460  1.00 83.950          H  
ATOM   5487  N   ASP A 341     -53.460  88.836  35.973  1.00 50.060          N  
ATOM   5488  CA  ASP A 341     -54.127  90.126  35.806  1.00 50.130          C  
ATOM   5489  C   ASP A 341     -53.745  90.869  34.537  1.00 50.220          C  
ATOM   5490  O   ASP A 341     -54.520  91.686  34.041  1.00 50.300          O  
ATOM   5491  CB  ASP A 341     -53.787  91.035  36.985  1.00 70.150          C  
ATOM   5492  CG  ASP A 341     -54.442  90.632  38.282  1.00 70.150          C  
ATOM   5493  OD1 ASP A 341     -55.422  89.924  38.271  1.00 70.150          O  
ATOM   5494  OD2 ASP A 341     -53.934  91.023  39.293  1.00 70.150          O  
ATOM   5495  H   ASP A 341     -52.926  88.680  36.816  1.00 60.070          H  
ATOM   5496  HA  ASP A 341     -55.200  89.945  35.785  1.00 60.160          H  
ATOM   5497 1HB  ASP A 341     -52.704  91.051  37.126  1.00 84.180          H  
ATOM   5498 2HB  ASP A 341     -54.090  92.055  36.745  1.00 84.180          H  
ATOM   5499  N   ASP A 342     -52.548  90.596  34.026  1.00 50.270          N  
ATOM   5500  CA  ASP A 342     -52.017  91.275  32.851  1.00 50.420          C  
ATOM   5501  C   ASP A 342     -52.228  90.491  31.555  1.00 50.130          C  
ATOM   5502  O   ASP A 342     -51.626  90.809  30.524  1.00 49.950          O  
ATOM   5503  CB  ASP A 342     -50.526  91.558  33.035  1.00 70.530          C  
ATOM   5504  CG  ASP A 342     -50.208  92.558  34.174  1.00 70.530          C  
ATOM   5505  OD1 ASP A 342     -50.999  93.429  34.469  1.00 70.530          O  
ATOM   5506  OD2 ASP A 342     -49.153  92.419  34.744  1.00 70.530          O  
ATOM   5507  H   ASP A 342     -51.980  89.875  34.471  1.00 60.320          H  
ATOM   5508  HA  ASP A 342     -52.532  92.230  32.753  1.00 60.500          H  
ATOM   5509 1HB  ASP A 342     -50.010  90.620  33.244  1.00 84.630          H  
ATOM   5510 2HB  ASP A 342     -50.118  91.953  32.105  1.00 84.630          H  
ATOM   5511  N   VAL A 343     -53.042  89.439  31.588  1.00 50.160          N  
ATOM   5512  CA  VAL A 343     -53.314  88.707  30.363  1.00 49.950          C  
ATOM   5513  C   VAL A 343     -54.784  88.843  29.997  1.00 50.120          C  
ATOM   5514  O   VAL A 343     -55.666  88.424  30.739  1.00 50.100          O  
ATOM   5515  CB  VAL A 343     -52.949  87.218  30.522  1.00 70.010          C  
ATOM   5516  CG1 VAL A 343     -53.272  86.431  29.222  1.00 70.010          C  
ATOM   5517  CG2 VAL A 343     -51.472  87.103  30.862  1.00 70.010          C  
ATOM   5518  H   VAL A 343     -53.505  89.153  32.460  1.00 60.190          H  
ATOM   5519  HA  VAL A 343     -52.714  89.124  29.559  1.00 59.940          H  
ATOM   5520  HB  VAL A 343     -53.544  86.786  31.336  1.00 84.020          H  
ATOM   5521 1HG1 VAL A 343     -53.013  85.391  29.361  1.00 84.020          H  
ATOM   5522 2HG1 VAL A 343     -54.330  86.499  28.996  1.00 84.020          H  
ATOM   5523 3HG1 VAL A 343     -52.696  86.837  28.392  1.00 84.020          H  
ATOM   5524 1HG2 VAL A 343     -51.220  86.049  30.994  1.00 84.020          H  
ATOM   5525 2HG2 VAL A 343     -50.881  87.527  30.054  1.00 84.020          H  
ATOM   5526 3HG2 VAL A 343     -51.265  87.645  31.779  1.00 84.020          H  
ATOM   5527  N   MET A 344     -55.056  89.401  28.825  1.00 50.340          N  
ATOM   5528  CA  MET A 344     -56.443  89.567  28.409  1.00 50.550          C  
ATOM   5529  C   MET A 344     -56.888  88.299  27.699  1.00 50.330          C  
ATOM   5530  O   MET A 344     -58.044  87.879  27.778  1.00 50.230          O  
ATOM   5531  CB  MET A 344     -56.596  90.759  27.469  1.00 70.690          C  
ATOM   5532  CG  MET A 344     -58.059  91.159  27.211  1.00 70.690          C  
ATOM   5533  SD  MET A 344     -58.281  92.503  26.000  1.00 70.690          S  
ATOM   5534  CE  MET A 344     -57.394  93.888  26.691  1.00 70.690          C  
ATOM   5535  H   MET A 344     -54.289  89.722  28.251  1.00 60.410          H  
ATOM   5536  HA  MET A 344     -57.070  89.710  29.288  1.00 60.660          H  
ATOM   5537 1HB  MET A 344     -56.092  91.604  27.908  1.00 84.820          H  
ATOM   5538 2HB  MET A 344     -56.110  90.548  26.521  1.00 84.820          H  
ATOM   5539 1HG  MET A 344     -58.628  90.295  26.872  1.00 84.820          H  
ATOM   5540 2HG  MET A 344     -58.497  91.484  28.155  1.00 84.820          H  
ATOM   5541 1HE  MET A 344     -57.499  94.755  26.036  1.00 84.820          H  
ATOM   5542 2HE  MET A 344     -57.786  94.132  27.678  1.00 84.820          H  
ATOM   5543 3HE  MET A 344     -56.352  93.640  26.757  1.00 84.820          H  
ATOM   5544  N   PHE A 345     -55.951  87.735  26.960  1.00 50.290          N  
ATOM   5545  CA  PHE A 345     -56.119  86.543  26.159  1.00 50.150          C  
ATOM   5546  C   PHE A 345     -54.744  86.001  25.797  1.00 50.280          C  
ATOM   5547  O   PHE A 345     -53.727  86.655  26.031  1.00 50.340          O  
ATOM   5548  CB  PHE A 345     -57.016  86.797  24.933  1.00 70.270          C  
ATOM   5549  CG  PHE A 345     -56.583  87.873  23.966  1.00 70.270          C  
ATOM   5550  CD1 PHE A 345     -55.789  87.590  22.876  1.00 70.270          C  
ATOM   5551  CD2 PHE A 345     -57.018  89.174  24.135  1.00 70.270          C  
ATOM   5552  CE1 PHE A 345     -55.437  88.586  21.988  1.00 70.270          C  
ATOM   5553  CE2 PHE A 345     -56.667  90.165  23.254  1.00 70.270          C  
ATOM   5554  CZ  PHE A 345     -55.876  89.867  22.174  1.00 70.270          C  
ATOM   5555  H   PHE A 345     -55.043  88.166  26.964  1.00 60.350          H  
ATOM   5556  HA  PHE A 345     -56.621  85.788  26.768  1.00 60.180          H  
ATOM   5557 1HB  PHE A 345     -57.118  85.874  24.372  1.00 84.320          H  
ATOM   5558 2HB  PHE A 345     -58.015  87.056  25.284  1.00 84.320          H  
ATOM   5559  HD1 PHE A 345     -55.443  86.574  22.721  1.00 84.320          H  
ATOM   5560  HD2 PHE A 345     -57.654  89.404  24.980  1.00 84.320          H  
ATOM   5561  HE1 PHE A 345     -54.812  88.361  21.137  1.00 84.320          H  
ATOM   5562  HE2 PHE A 345     -57.022  91.187  23.409  1.00 84.320          H  
ATOM   5563  HZ  PHE A 345     -55.590  90.649  21.466  1.00 84.320          H  
ATOM   5564  N   GLY A 346     -54.705  84.808  25.233  1.00 50.380          N  
ATOM   5565  CA  GLY A 346     -53.454  84.240  24.754  1.00 50.550          C  
ATOM   5566  C   GLY A 346     -53.537  82.735  24.694  1.00 50.330          C  
ATOM   5567  O   GLY A 346     -54.243  82.120  25.486  1.00 50.090          O  
ATOM   5568  H   GLY A 346     -55.562  84.291  25.100  1.00 60.460          H  
ATOM   5569 1HA  GLY A 346     -53.203  84.639  23.786  1.00 60.660          H  
ATOM   5570 2HA  GLY A 346     -52.646  84.533  25.424  1.00 60.660          H  
ATOM   5571  N   LYS A 347     -52.789  82.136  23.779  1.00 50.460          N  
ATOM   5572  CA  LYS A 347     -52.721  80.680  23.658  1.00 50.310          C  
ATOM   5573  C   LYS A 347     -51.268  80.260  23.710  1.00 50.140          C  
ATOM   5574  O   LYS A 347     -50.860  79.281  23.095  1.00 49.940          O  
ATOM   5575  CB  LYS A 347     -53.404  80.195  22.378  1.00 70.490          C  
ATOM   5576  CG  LYS A 347     -54.909  80.469  22.343  1.00 70.490          C  
ATOM   5577  CD  LYS A 347     -55.577  79.867  21.110  1.00 70.490          C  
ATOM   5578  CE  LYS A 347     -57.085  80.124  21.125  1.00 70.490          C  
ATOM   5579  NZ  LYS A 347     -57.765  79.560  19.926  1.00 70.490          N  
ATOM   5580  H   LYS A 347     -52.264  82.713  23.113  1.00 60.550          H  
ATOM   5581  HA  LYS A 347     -53.228  80.225  24.509  1.00 60.370          H  
ATOM   5582 1HB  LYS A 347     -52.949  80.691  21.516  1.00 84.590          H  
ATOM   5583 2HB  LYS A 347     -53.248  79.123  22.262  1.00 84.590          H  
ATOM   5584 1HG  LYS A 347     -55.366  80.053  23.243  1.00 84.590          H  
ATOM   5585 2HG  LYS A 347     -55.077  81.543  22.343  1.00 84.590          H  
ATOM   5586 1HD  LYS A 347     -55.145  80.302  20.208  1.00 84.590          H  
ATOM   5587 2HD  LYS A 347     -55.400  78.791  21.094  1.00 84.590          H  
ATOM   5588 1HE  LYS A 347     -57.512  79.669  22.018  1.00 84.590          H  
ATOM   5589 2HE  LYS A 347     -57.260  81.198  21.157  1.00 84.590          H  
ATOM   5590 1HZ  LYS A 347     -58.757  79.754  19.980  1.00 84.590          H  
ATOM   5591 2HZ  LYS A 347     -57.386  79.986  19.092  1.00 84.590          H  
ATOM   5592 3HZ  LYS A 347     -57.621  78.561  19.890  1.00 84.590          H  
ATOM   5593  N   ASP A 348     -50.501  81.014  24.487  1.00 50.280          N  
ATOM   5594  CA  ASP A 348     -49.056  80.871  24.624  1.00 50.310          C  
ATOM   5595  C   ASP A 348     -48.679  79.915  25.751  1.00 50.190          C  
ATOM   5596  O   ASP A 348     -47.510  79.751  26.096  1.00 50.200          O  
ATOM   5597  CB  ASP A 348     -48.503  82.242  24.967  1.00 70.420          C  
ATOM   5598  CG  ASP A 348     -48.864  83.296  23.923  1.00 70.420          C  
ATOM   5599  OD1 ASP A 348     -49.064  82.993  22.755  1.00 70.420          O  
ATOM   5600  OD2 ASP A 348     -49.025  84.406  24.339  1.00 70.420          O  
ATOM   5601  H   ASP A 348     -50.946  81.782  24.971  1.00 60.340          H  
ATOM   5602  HA  ASP A 348     -48.643  80.503  23.682  1.00 60.370          H  
ATOM   5603 1HB  ASP A 348     -48.882  82.556  25.935  1.00 84.510          H  
ATOM   5604 2HB  ASP A 348     -47.414  82.183  25.047  1.00 84.510          H  
ATOM   5605  N   VAL A 349     -49.686  79.335  26.361  1.00 50.120          N  
ATOM   5606  CA  VAL A 349     -49.544  78.418  27.468  1.00 50.060          C  
ATOM   5607  C   VAL A 349     -48.744  77.192  27.073  1.00 49.480          C  
ATOM   5608  O   VAL A 349     -48.893  76.670  25.969  1.00 49.220          O  
ATOM   5609  CB  VAL A 349     -50.936  78.022  27.982  1.00 70.110          C  
ATOM   5610  CG1 VAL A 349     -51.693  77.184  26.956  1.00 70.110          C  
ATOM   5611  CG2 VAL A 349     -50.807  77.294  29.288  1.00 70.110          C  
ATOM   5612  H   VAL A 349     -50.612  79.539  26.023  1.00 60.140          H  
ATOM   5613  HA  VAL A 349     -49.015  78.934  28.271  1.00 60.070          H  
ATOM   5614  HB  VAL A 349     -51.494  78.911  28.122  1.00 84.130          H  
ATOM   5615 1HG1 VAL A 349     -52.682  76.953  27.339  1.00 84.130          H  
ATOM   5616 2HG1 VAL A 349     -51.788  77.738  26.022  1.00 84.130          H  
ATOM   5617 3HG1 VAL A 349     -51.163  76.249  26.767  1.00 84.130          H  
ATOM   5618 1HG2 VAL A 349     -51.773  77.063  29.648  1.00 84.130          H  
ATOM   5619 2HG2 VAL A 349     -50.251  76.369  29.167  1.00 84.130          H  
ATOM   5620 3HG2 VAL A 349     -50.300  77.935  29.996  1.00 84.130          H  
ATOM   5621  N   TRP A 350     -47.898  76.724  27.982  1.00 49.320          N  
ATOM   5622  CA  TRP A 350     -47.107  75.541  27.720  1.00 48.810          C  
ATOM   5623  C   TRP A 350     -48.070  74.424  27.270  1.00 48.960          C  
ATOM   5624  O   TRP A 350     -49.104  74.228  27.915  1.00 49.090          O  
ATOM   5625  CB  TRP A 350     -46.353  75.120  28.987  1.00 68.540          C  
ATOM   5626  CG  TRP A 350     -45.413  73.986  28.773  1.00 68.540          C  
ATOM   5627  CD1 TRP A 350     -45.605  72.678  29.086  1.00 68.540          C  
ATOM   5628  CD2 TRP A 350     -44.107  74.063  28.167  1.00 68.540          C  
ATOM   5629  NE1 TRP A 350     -44.516  71.945  28.723  1.00 68.540          N  
ATOM   5630  CE2 TRP A 350     -43.590  72.774  28.156  1.00 68.540          C  
ATOM   5631  CE3 TRP A 350     -43.350  75.113  27.635  1.00 68.540          C  
ATOM   5632  CZ2 TRP A 350     -42.348  72.496  27.636  1.00 68.540          C  
ATOM   5633  CZ3 TRP A 350     -42.107  74.839  27.112  1.00 68.540          C  
ATOM   5634  CH2 TRP A 350     -41.614  73.562  27.111  1.00 68.540          C  
ATOM   5635  H   TRP A 350     -47.813  77.208  28.864  1.00 59.180          H  
ATOM   5636  HA  TRP A 350     -46.386  75.792  26.952  1.00 58.570          H  
ATOM   5637 1HB  TRP A 350     -45.782  75.963  29.372  1.00 82.250          H  
ATOM   5638 2HB  TRP A 350     -47.069  74.828  29.755  1.00 82.250          H  
ATOM   5639  HD1 TRP A 350     -46.498  72.268  29.552  1.00 82.250          H  
ATOM   5640  HE1 TRP A 350     -44.433  70.940  28.853  1.00 82.250          H  
ATOM   5641  HE3 TRP A 350     -43.735  76.126  27.643  1.00 82.250          H  
ATOM   5642  HZ2 TRP A 350     -41.942  71.489  27.630  1.00 82.250          H  
ATOM   5643  HZ3 TRP A 350     -41.536  75.663  26.709  1.00 82.250          H  
ATOM   5644  HH2 TRP A 350     -40.624  73.369  26.699  1.00 82.250          H  
ATOM   5645  N   PRO A 351     -47.783  73.716  26.159  1.00 49.000          N  
ATOM   5646  CA  PRO A 351     -48.575  72.653  25.566  1.00 49.260          C  
ATOM   5647  C   PRO A 351     -48.548  71.370  26.362  1.00 49.010          C  
ATOM   5648  O   PRO A 351     -47.683  71.177  27.211  1.00 48.700          O  
ATOM   5649  CB  PRO A 351     -47.895  72.448  24.221  1.00 73.890          C  
ATOM   5650  CG  PRO A 351     -46.467  72.854  24.453  1.00 73.890          C  
ATOM   5651  CD  PRO A 351     -46.547  73.999  25.396  1.00 73.890          C  
ATOM   5652  HA  PRO A 351     -49.607  73.008  25.436  1.00 59.110          H  
ATOM   5653 1HB  PRO A 351     -47.996  71.388  23.915  1.00 88.670          H  
ATOM   5654 2HB  PRO A 351     -48.399  73.056  23.472  1.00 88.670          H  
ATOM   5655 1HG  PRO A 351     -45.898  72.008  24.876  1.00 88.670          H  
ATOM   5656 2HG  PRO A 351     -45.971  73.132  23.517  1.00 88.670          H  
ATOM   5657 1HD  PRO A 351     -45.665  73.963  25.999  1.00 88.670          H  
ATOM   5658 2HD  PRO A 351     -46.646  74.929  24.842  1.00 88.670          H  
ATOM   5659  N   ASP A 352     -49.494  70.481  26.087  1.00 49.210          N  
ATOM   5660  CA  ASP A 352     -49.472  69.183  26.730  1.00 49.060          C  
ATOM   5661  C   ASP A 352     -48.526  68.206  26.039  1.00 48.890          C  
ATOM   5662  O   ASP A 352     -47.891  68.522  25.025  1.00 49.070          O  
ATOM   5663  CB  ASP A 352     -50.899  68.607  26.816  1.00 68.740          C  
ATOM   5664  CG  ASP A 352     -51.572  68.311  25.462  1.00 68.740          C  
ATOM   5665  OD1 ASP A 352     -50.897  68.285  24.459  1.00 68.740          O  
ATOM   5666  OD2 ASP A 352     -52.768  68.143  25.458  1.00 68.740          O  
ATOM   5667  H   ASP A 352     -50.206  70.675  25.393  1.00 59.050          H  
ATOM   5668  HA  ASP A 352     -49.113  69.317  27.751  1.00 58.870          H  
ATOM   5669 1HB  ASP A 352     -50.874  67.678  27.382  1.00 82.490          H  
ATOM   5670 2HB  ASP A 352     -51.525  69.277  27.360  1.00 82.490          H  
ATOM   5671  N   ASP A 353     -48.426  67.022  26.633  1.00 48.600          N  
ATOM   5672  CA  ASP A 353     -47.589  65.935  26.163  1.00 48.450          C  
ATOM   5673  C   ASP A 353     -48.067  64.649  26.830  1.00 48.080          C  
ATOM   5674  O   ASP A 353     -48.971  64.683  27.665  1.00 47.880          O  
ATOM   5675  CB  ASP A 353     -46.107  66.220  26.467  1.00 67.890          C  
ATOM   5676  CG  ASP A 353     -45.140  65.495  25.532  1.00 67.890          C  
ATOM   5677  OD1 ASP A 353     -45.589  64.572  24.874  1.00 67.890          O  
ATOM   5678  OD2 ASP A 353     -43.984  65.830  25.500  1.00 67.890          O  
ATOM   5679  H   ASP A 353     -48.976  66.857  27.461  1.00 58.320          H  
ATOM   5680  HA  ASP A 353     -47.715  65.833  25.083  1.00 58.140          H  
ATOM   5681 1HB  ASP A 353     -45.920  67.294  26.381  1.00 81.470          H  
ATOM   5682 2HB  ASP A 353     -45.880  65.936  27.494  1.00 81.470          H  
ATOM   5683  N   PHE A 354     -47.413  63.540  26.514  1.00 48.040          N  
ATOM   5684  CA  PHE A 354     -47.699  62.215  27.081  1.00 47.760          C  
ATOM   5685  C   PHE A 354     -47.533  62.151  28.605  1.00 47.910          C  
ATOM   5686  O   PHE A 354     -48.071  61.258  29.259  1.00 48.270          O  
ATOM   5687  CB  PHE A 354     -46.707  61.169  26.521  1.00 66.980          C  
ATOM   5688  CG  PHE A 354     -45.325  61.254  27.207  1.00 66.980          C  
ATOM   5689  CD1 PHE A 354     -45.027  60.472  28.336  1.00 66.980          C  
ATOM   5690  CD2 PHE A 354     -44.363  62.140  26.769  1.00 66.980          C  
ATOM   5691  CE1 PHE A 354     -43.820  60.604  28.990  1.00 66.980          C  
ATOM   5692  CE2 PHE A 354     -43.167  62.269  27.427  1.00 66.980          C  
ATOM   5693  CZ  PHE A 354     -42.899  61.508  28.538  1.00 66.980          C  
ATOM   5694  H   PHE A 354     -46.697  63.632  25.790  1.00 57.650          H  
ATOM   5695  HA  PHE A 354     -48.723  61.941  26.827  1.00 57.310          H  
ATOM   5696 1HB  PHE A 354     -47.106  60.169  26.660  1.00 80.370          H  
ATOM   5697 2HB  PHE A 354     -46.569  61.336  25.453  1.00 80.370          H  
ATOM   5698  HD1 PHE A 354     -45.773  59.764  28.710  1.00 80.370          H  
ATOM   5699  HD2 PHE A 354     -44.555  62.763  25.898  1.00 80.370          H  
ATOM   5700  HE1 PHE A 354     -43.603  60.000  29.866  1.00 80.370          H  
ATOM   5701  HE2 PHE A 354     -42.424  62.990  27.067  1.00 80.370          H  
ATOM   5702  HZ  PHE A 354     -41.947  61.625  29.053  1.00 80.370          H  
ATOM   5703  N   TYR A 355     -46.705  63.043  29.138  1.00 47.700          N  
ATOM   5704  CA  TYR A 355     -46.332  63.058  30.538  1.00 47.880          C  
ATOM   5705  C   TYR A 355     -47.388  63.430  31.575  1.00 47.720          C  
ATOM   5706  O   TYR A 355     -47.557  62.714  32.565  1.00 47.490          O  
ATOM   5707  CB  TYR A 355     -45.109  63.947  30.711  1.00 66.960          C  
ATOM   5708  CG  TYR A 355     -44.703  64.076  32.117  1.00 66.960          C  
ATOM   5709  CD1 TYR A 355     -44.152  63.000  32.774  1.00 66.960          C  
ATOM   5710  CD2 TYR A 355     -44.865  65.272  32.759  1.00 66.960          C  
ATOM   5711  CE1 TYR A 355     -43.770  63.128  34.082  1.00 66.960          C  
ATOM   5712  CE2 TYR A 355     -44.482  65.408  34.062  1.00 66.960          C  
ATOM   5713  CZ  TYR A 355     -43.934  64.341  34.727  1.00 66.960          C  
ATOM   5714  OH  TYR A 355     -43.544  64.473  36.039  1.00 66.960          O  
ATOM   5715  H   TYR A 355     -46.346  63.760  28.528  1.00 57.240          H  
ATOM   5716  HA  TYR A 355     -46.021  62.044  30.782  1.00 57.460          H  
ATOM   5717 1HB  TYR A 355     -44.274  63.538  30.149  1.00 80.350          H  
ATOM   5718 2HB  TYR A 355     -45.314  64.940  30.316  1.00 80.350          H  
ATOM   5719  HD1 TYR A 355     -44.026  62.049  32.257  1.00 80.350          H  
ATOM   5720  HD2 TYR A 355     -45.302  66.107  32.227  1.00 80.350          H  
ATOM   5721  HE1 TYR A 355     -43.339  62.280  34.608  1.00 80.350          H  
ATOM   5722  HE2 TYR A 355     -44.612  66.357  34.574  1.00 80.350          H  
ATOM   5723  HH  TYR A 355     -43.680  65.379  36.322  1.00 80.350          H  
ATOM   5724  N   SER A 356     -48.062  64.561  31.399  1.00 47.900          N  
ATOM   5725  CA  SER A 356     -48.990  65.011  32.431  1.00 47.880          C  
ATOM   5726  C   SER A 356     -50.085  65.967  32.010  1.00 47.820          C  
ATOM   5727  O   SER A 356     -49.882  66.913  31.238  1.00 48.070          O  
ATOM   5728  CB  SER A 356     -48.278  65.689  33.571  1.00 67.040          C  
ATOM   5729  OG  SER A 356     -49.242  66.167  34.470  1.00 67.040          O  
ATOM   5730  H   SER A 356     -47.923  65.106  30.559  1.00 57.480          H  
ATOM   5731  HA  SER A 356     -49.481  64.121  32.831  1.00 57.460          H  
ATOM   5732 1HB  SER A 356     -47.620  64.984  34.077  1.00 80.450          H  
ATOM   5733 2HB  SER A 356     -47.673  66.509  33.198  1.00 80.450          H  
ATOM   5734  HG  SER A 356     -48.777  66.735  35.113  1.00 80.450          H  
ATOM   5735  N   HIS A 357     -51.242  65.767  32.623  1.00 47.540          N  
ATOM   5736  CA  HIS A 357     -52.440  66.572  32.469  1.00 47.510          C  
ATOM   5737  C   HIS A 357     -52.279  67.976  33.051  1.00 47.490          C  
ATOM   5738  O   HIS A 357     -53.063  68.888  32.747  1.00 47.520          O  
ATOM   5739  CB  HIS A 357     -53.550  65.817  33.183  1.00 66.530          C  
ATOM   5740  CG  HIS A 357     -53.129  65.535  34.584  1.00 66.530          C  
ATOM   5741  ND1 HIS A 357     -52.208  64.546  34.881  1.00 66.530          N  
ATOM   5742  CD2 HIS A 357     -53.452  66.109  35.760  1.00 66.530          C  
ATOM   5743  CE1 HIS A 357     -51.993  64.541  36.197  1.00 66.530          C  
ATOM   5744  NE2 HIS A 357     -52.738  65.486  36.739  1.00 66.530          N  
ATOM   5745  H   HIS A 357     -51.312  64.986  33.287  1.00 57.050          H  
ATOM   5746  HA  HIS A 357     -52.689  66.659  31.411  1.00 57.010          H  
ATOM   5747 1HB  HIS A 357     -54.462  66.403  33.196  1.00 79.830          H  
ATOM   5748 2HB  HIS A 357     -53.753  64.878  32.676  1.00 79.830          H  
ATOM   5749  HD2 HIS A 357     -54.127  66.905  35.911  1.00 79.830          H  
ATOM   5750  HE1 HIS A 357     -51.314  63.878  36.732  1.00 79.830          H  
ATOM   5751  HE2 HIS A 357     -52.794  65.754  37.741  1.00 79.830          H  
ATOM   5752  N   SER A 358     -51.245  68.134  33.880  1.00 47.490          N  
ATOM   5753  CA  SER A 358     -50.890  69.361  34.573  1.00 47.520          C  
ATOM   5754  C   SER A 358     -49.935  70.244  33.764  1.00 47.130          C  
ATOM   5755  O   SER A 358     -49.537  71.309  34.236  1.00 47.050          O  
ATOM   5756  CB  SER A 358     -50.332  69.062  35.954  1.00 66.520          C  
ATOM   5757  OG  SER A 358     -49.109  68.362  35.928  1.00 66.520          O  
ATOM   5758  H   SER A 358     -50.642  67.330  34.046  1.00 56.990          H  
ATOM   5759  HA  SER A 358     -51.800  69.933  34.727  1.00 57.020          H  
ATOM   5760 1HB  SER A 358     -50.197  69.999  36.497  1.00 79.820          H  
ATOM   5761 2HB  SER A 358     -51.066  68.478  36.509  1.00 79.820          H  
ATOM   5762  HG  SER A 358     -48.838  68.335  36.885  1.00 79.820          H  
ATOM   5763  N   LYS A 359     -49.608  69.814  32.530  1.00 46.930          N  
ATOM   5764  CA  LYS A 359     -48.709  70.523  31.611  1.00 46.620          C  
ATOM   5765  C   LYS A 359     -47.256  70.570  32.102  1.00 47.010          C  
ATOM   5766  O   LYS A 359     -46.629  71.632  32.144  1.00 47.010          O  
ATOM   5767  CB  LYS A 359     -49.227  71.959  31.350  1.00 65.390          C  
ATOM   5768  CG  LYS A 359     -50.713  72.066  30.863  1.00 65.390          C  
ATOM   5769  CD  LYS A 359     -50.881  71.493  29.459  1.00 65.390          C  
ATOM   5770  CE  LYS A 359     -52.278  71.733  28.843  1.00 65.390          C  
ATOM   5771  NZ  LYS A 359     -53.371  70.953  29.537  1.00 65.390          N  
ATOM   5772  H   LYS A 359     -49.979  68.914  32.218  1.00 56.320          H  
ATOM   5773  HA  LYS A 359     -48.702  69.983  30.661  1.00 55.940          H  
ATOM   5774 1HB  LYS A 359     -49.103  72.576  32.234  1.00 78.470          H  
ATOM   5775 2HB  LYS A 359     -48.617  72.412  30.570  1.00 78.470          H  
ATOM   5776 1HG  LYS A 359     -51.360  71.528  31.551  1.00 78.470          H  
ATOM   5777 2HG  LYS A 359     -51.017  73.112  30.855  1.00 78.470          H  
ATOM   5778 1HD  LYS A 359     -50.133  71.945  28.804  1.00 78.470          H  
ATOM   5779 2HD  LYS A 359     -50.711  70.423  29.489  1.00 78.470          H  
ATOM   5780 1HE  LYS A 359     -52.516  72.793  28.880  1.00 78.470          H  
ATOM   5781 2HE  LYS A 359     -52.238  71.425  27.802  1.00 78.470          H  
ATOM   5782 1HZ  LYS A 359     -54.260  71.115  29.073  1.00 78.470          H  
ATOM   5783 2HZ  LYS A 359     -53.180  69.960  29.517  1.00 78.470          H  
ATOM   5784 3HZ  LYS A 359     -53.441  71.242  30.496  1.00 78.470          H  
ATOM   5785  N   GLY A 360     -46.749  69.399  32.508  1.00 47.400          N  
ATOM   5786  CA  GLY A 360     -45.369  69.198  32.962  1.00 47.860          C  
ATOM   5787  C   GLY A 360     -44.486  68.714  31.800  1.00 47.570          C  
ATOM   5788  O   GLY A 360     -44.888  68.805  30.638  1.00 47.670          O  
ATOM   5789  H   GLY A 360     -47.367  68.604  32.463  1.00 56.880          H  
ATOM   5790 1HA  GLY A 360     -44.980  70.120  33.382  1.00 57.430          H  
ATOM   5791 2HA  GLY A 360     -45.361  68.461  33.761  1.00 57.430          H  
ATOM   5792  N   GLN A 361     -43.296  68.171  32.101  1.00 47.270          N  
ATOM   5793  CA  GLN A 361     -42.393  67.707  31.040  1.00 47.010          C  
ATOM   5794  C   GLN A 361     -41.468  66.565  31.468  1.00 47.400          C  
ATOM   5795  O   GLN A 361     -40.905  66.593  32.562  1.00 47.670          O  
ATOM   5796  CB  GLN A 361     -41.543  68.874  30.542  1.00 65.920          C  
ATOM   5797  CG  GLN A 361     -40.607  68.546  29.381  1.00 65.920          C  
ATOM   5798  CD  GLN A 361     -39.870  69.751  28.934  1.00 65.920          C  
ATOM   5799  OE1 GLN A 361     -40.218  70.861  29.327  1.00 65.920          O  
ATOM   5800  NE2 GLN A 361     -38.839  69.562  28.132  1.00 65.920          N  
ATOM   5801  H   GLN A 361     -42.997  68.106  33.064  1.00 56.720          H  
ATOM   5802  HA  GLN A 361     -43.003  67.340  30.213  1.00 56.410          H  
ATOM   5803 1HB  GLN A 361     -42.201  69.690  30.232  1.00 79.100          H  
ATOM   5804 2HB  GLN A 361     -40.930  69.245  31.362  1.00 79.100          H  
ATOM   5805 1HG  GLN A 361     -39.864  67.819  29.701  1.00 79.100          H  
ATOM   5806 2HG  GLN A 361     -41.185  68.154  28.540  1.00 79.100          H  
ATOM   5807 1HE2 GLN A 361     -38.281  70.356  27.821  1.00 79.100          H  
ATOM   5808 2HE2 GLN A 361     -38.582  68.639  27.844  1.00 79.100          H  
ATOM   5809  N   LYS A 362     -41.285  65.583  30.575  1.00 47.480          N  
ATOM   5810  CA  LYS A 362     -40.367  64.458  30.784  1.00 47.860          C  
ATOM   5811  C   LYS A 362     -39.889  63.875  29.458  1.00 47.420          C  
ATOM   5812  O   LYS A 362     -40.613  63.921  28.468  1.00 46.950          O  
ATOM   5813  CB  LYS A 362     -41.031  63.365  31.619  1.00 66.850          C  
ATOM   5814  CG  LYS A 362     -40.134  62.159  31.959  1.00 66.850          C  
ATOM   5815  CD  LYS A 362     -40.810  61.186  32.909  1.00 66.850          C  
ATOM   5816  CE  LYS A 362     -39.882  60.011  33.236  1.00 66.850          C  
ATOM   5817  NZ  LYS A 362     -40.509  59.045  34.187  1.00 66.850          N  
ATOM   5818  H   LYS A 362     -41.797  65.623  29.703  1.00 56.980          H  
ATOM   5819  HA  LYS A 362     -39.491  64.823  31.322  1.00 57.430          H  
ATOM   5820 1HB  LYS A 362     -41.366  63.800  32.558  1.00 80.220          H  
ATOM   5821 2HB  LYS A 362     -41.900  62.996  31.090  1.00 80.220          H  
ATOM   5822 1HG  LYS A 362     -39.907  61.600  31.052  1.00 80.220          H  
ATOM   5823 2HG  LYS A 362     -39.202  62.506  32.399  1.00 80.220          H  
ATOM   5824 1HD  LYS A 362     -41.067  61.704  33.833  1.00 80.220          H  
ATOM   5825 2HD  LYS A 362     -41.725  60.806  32.454  1.00 80.220          H  
ATOM   5826 1HE  LYS A 362     -39.634  59.486  32.311  1.00 80.220          H  
ATOM   5827 2HE  LYS A 362     -38.964  60.395  33.680  1.00 80.220          H  
ATOM   5828 1HZ  LYS A 362     -39.863  58.290  34.372  1.00 80.220          H  
ATOM   5829 2HZ  LYS A 362     -40.731  59.517  35.053  1.00 80.220          H  
ATOM   5830 3HZ  LYS A 362     -41.355  58.669  33.784  1.00 80.220          H  
ATOM   5831  N   VAL A 363     -38.674  63.326  29.445  1.00 47.620          N  
ATOM   5832  CA  VAL A 363     -38.145  62.630  28.278  1.00 47.270          C  
ATOM   5833  C   VAL A 363     -37.710  61.223  28.672  1.00 47.660          C  
ATOM   5834  O   VAL A 363     -36.958  61.048  29.628  1.00 48.280          O  
ATOM   5835  CB  VAL A 363     -36.958  63.402  27.660  1.00 66.320          C  
ATOM   5836  CG1 VAL A 363     -36.385  62.631  26.445  1.00 66.320          C  
ATOM   5837  CG2 VAL A 363     -37.430  64.791  27.238  1.00 66.320          C  
ATOM   5838  H   VAL A 363     -38.111  63.362  30.285  1.00 57.140          H  
ATOM   5839  HA  VAL A 363     -38.935  62.551  27.530  1.00 56.720          H  
ATOM   5840  HB  VAL A 363     -36.160  63.492  28.397  1.00 79.580          H  
ATOM   5841 1HG1 VAL A 363     -35.548  63.192  26.029  1.00 79.580          H  
ATOM   5842 2HG1 VAL A 363     -36.025  61.648  26.750  1.00 79.580          H  
ATOM   5843 3HG1 VAL A 363     -37.157  62.520  25.685  1.00 79.580          H  
ATOM   5844 1HG2 VAL A 363     -36.597  65.344  26.807  1.00 79.580          H  
ATOM   5845 2HG2 VAL A 363     -38.225  64.697  26.499  1.00 79.580          H  
ATOM   5846 3HG2 VAL A 363     -37.807  65.331  28.100  1.00 79.580          H  
ATOM   5847  N   TYR A 364     -38.178  60.229  27.922  1.00 47.320          N  
ATOM   5848  CA  TYR A 364     -37.856  58.823  28.180  1.00 47.700          C  
ATOM   5849  C   TYR A 364     -37.149  58.184  26.990  1.00 47.540          C  
ATOM   5850  O   TYR A 364     -36.872  56.983  26.984  1.00 47.110          O  
ATOM   5851  CB  TYR A 364     -39.145  58.062  28.471  1.00 66.630          C  
ATOM   5852  CG  TYR A 364     -40.085  58.038  27.283  1.00 66.630          C  
ATOM   5853  CD1 TYR A 364     -40.043  56.999  26.367  1.00 66.630          C  
ATOM   5854  CD2 TYR A 364     -40.949  59.077  27.092  1.00 66.630          C  
ATOM   5855  CE1 TYR A 364     -40.889  57.007  25.287  1.00 66.630          C  
ATOM   5856  CE2 TYR A 364     -41.792  59.094  26.009  1.00 66.630          C  
ATOM   5857  CZ  TYR A 364     -41.767  58.064  25.110  1.00 66.630          C  
ATOM   5858  OH  TYR A 364     -42.609  58.078  24.026  1.00 66.630          O  
ATOM   5859  H   TYR A 364     -38.811  60.457  27.167  1.00 56.780          H  
ATOM   5860  HA  TYR A 364     -37.189  58.764  29.041  1.00 57.240          H  
ATOM   5861 1HB  TYR A 364     -38.913  57.034  28.751  1.00 79.950          H  
ATOM   5862 2HB  TYR A 364     -39.663  58.527  29.310  1.00 79.950          H  
ATOM   5863  HD1 TYR A 364     -39.346  56.171  26.504  1.00 79.950          H  
ATOM   5864  HD2 TYR A 364     -40.959  59.885  27.804  1.00 79.950          H  
ATOM   5865  HE1 TYR A 364     -40.861  56.187  24.570  1.00 79.950          H  
ATOM   5866  HE2 TYR A 364     -42.479  59.926  25.863  1.00 79.950          H  
ATOM   5867  HH  TYR A 364     -43.140  58.878  24.044  1.00 79.950          H  
ATOM   5868  N   LEU A 365     -36.928  58.985  25.964  1.00 47.930          N  
ATOM   5869  CA  LEU A 365     -36.330  58.537  24.722  1.00 47.920          C  
ATOM   5870  C   LEU A 365     -34.816  58.609  24.760  1.00 48.480          C  
ATOM   5871  O   LEU A 365     -34.238  59.505  25.379  1.00 48.860          O  
ATOM   5872  CB  LEU A 365     -36.858  59.406  23.581  1.00 67.090          C  
ATOM   5873  CG  LEU A 365     -38.388  59.363  23.345  1.00 67.090          C  
ATOM   5874  CD1 LEU A 365     -38.758  60.411  22.340  1.00 67.090          C  
ATOM   5875  CD2 LEU A 365     -38.801  57.990  22.822  1.00 67.090          C  
ATOM   5876  H   LEU A 365     -37.163  59.957  26.075  1.00 57.520          H  
ATOM   5877  HA  LEU A 365     -36.601  57.497  24.562  1.00 57.500          H  
ATOM   5878 1HB  LEU A 365     -36.578  60.438  23.778  1.00 80.510          H  
ATOM   5879 2HB  LEU A 365     -36.368  59.092  22.658  1.00 80.510          H  
ATOM   5880  HG  LEU A 365     -38.913  59.571  24.276  1.00 80.510          H  
ATOM   5881 1HD1 LEU A 365     -39.835  60.389  22.171  1.00 80.510          H  
ATOM   5882 2HD1 LEU A 365     -38.470  61.394  22.713  1.00 80.510          H  
ATOM   5883 3HD1 LEU A 365     -38.241  60.215  21.400  1.00 80.510          H  
ATOM   5884 1HD2 LEU A 365     -39.878  57.981  22.648  1.00 80.510          H  
ATOM   5885 2HD2 LEU A 365     -38.286  57.785  21.884  1.00 80.510          H  
ATOM   5886 3HD2 LEU A 365     -38.555  57.218  23.539  1.00 80.510          H  
ATOM   5887  N   THR A 366     -34.181  57.682  24.049  1.00 48.580          N  
ATOM   5888  CA  THR A 366     -32.734  57.617  23.921  1.00 49.130          C  
ATOM   5889  C   THR A 366     -32.344  57.527  22.459  1.00 49.170          C  
ATOM   5890  O   THR A 366     -33.193  57.305  21.593  1.00 49.300          O  
ATOM   5891  CB  THR A 366     -32.167  56.396  24.671  1.00 68.560          C  
ATOM   5892  OG1 THR A 366     -32.638  55.188  24.046  1.00 68.560          O  
ATOM   5893  CG2 THR A 366     -32.635  56.417  26.128  1.00 68.560          C  
ATOM   5894  H   THR A 366     -34.726  56.971  23.581  1.00 58.300          H  
ATOM   5895  HA  THR A 366     -32.299  58.526  24.334  1.00 58.960          H  
ATOM   5896  HB  THR A 366     -31.079  56.417  24.637  1.00 82.270          H  
ATOM   5897  HG1 THR A 366     -32.203  55.061  23.193  1.00 82.270          H  
ATOM   5898 1HG2 THR A 366     -32.230  55.553  26.650  1.00 82.270          H  
ATOM   5899 2HG2 THR A 366     -32.285  57.330  26.608  1.00 82.270          H  
ATOM   5900 3HG2 THR A 366     -33.722  56.381  26.174  1.00 82.270          H  
ATOM   5901  N   TRP A 367     -31.052  57.664  22.182  1.00 49.120          N  
ATOM   5902  CA  TRP A 367     -30.564  57.574  20.816  1.00 49.150          C  
ATOM   5903  C   TRP A 367     -29.648  56.360  20.661  1.00 48.910          C  
ATOM   5904  O   TRP A 367     -28.997  55.972  21.631  1.00 48.770          O  
ATOM   5905  CB  TRP A 367     -29.804  58.852  20.474  1.00 68.800          C  
ATOM   5906  CG  TRP A 367     -30.692  60.040  20.458  1.00 68.800          C  
ATOM   5907  CD1 TRP A 367     -31.001  60.840  21.519  1.00 68.800          C  
ATOM   5908  CD2 TRP A 367     -31.408  60.576  19.331  1.00 68.800          C  
ATOM   5909  NE1 TRP A 367     -31.854  61.832  21.128  1.00 68.800          N  
ATOM   5910  CE2 TRP A 367     -32.117  61.687  19.791  1.00 68.800          C  
ATOM   5911  CE3 TRP A 367     -31.507  60.208  17.985  1.00 68.800          C  
ATOM   5912  CZ2 TRP A 367     -32.918  62.440  18.954  1.00 68.800          C  
ATOM   5913  CZ3 TRP A 367     -32.310  60.962  17.146  1.00 68.800          C  
ATOM   5914  CH2 TRP A 367     -32.998  62.051  17.618  1.00 68.800          C  
ATOM   5915  H   TRP A 367     -30.402  57.839  22.935  1.00 58.940          H  
ATOM   5916  HA  TRP A 367     -31.428  57.496  20.166  1.00 58.980          H  
ATOM   5917 1HB  TRP A 367     -29.020  59.021  21.212  1.00 82.560          H  
ATOM   5918 2HB  TRP A 367     -29.319  58.756  19.506  1.00 82.560          H  
ATOM   5919  HD1 TRP A 367     -30.625  60.708  22.531  1.00 82.560          H  
ATOM   5920  HE1 TRP A 367     -32.233  62.553  21.727  1.00 82.560          H  
ATOM   5921  HE3 TRP A 367     -30.965  59.351  17.603  1.00 82.560          H  
ATOM   5922  HZ2 TRP A 367     -33.473  63.307  19.311  1.00 82.560          H  
ATOM   5923  HZ3 TRP A 367     -32.380  60.670  16.099  1.00 82.560          H  
ATOM   5924  HH2 TRP A 367     -33.620  62.623  16.932  1.00 82.560          H  
ATOM   5925  N   PRO A 368     -29.628  55.707  19.485  1.00 48.920          N  
ATOM   5926  CA  PRO A 368     -28.741  54.616  19.130  1.00 48.820          C  
ATOM   5927  C   PRO A 368     -27.349  55.150  18.868  1.00 48.400          C  
ATOM   5928  O   PRO A 368     -27.201  56.314  18.494  1.00 48.240          O  
ATOM   5929  CB  PRO A 368     -29.379  54.064  17.852  1.00 73.230          C  
ATOM   5930  CG  PRO A 368     -30.067  55.262  17.230  1.00 73.230          C  
ATOM   5931  CD  PRO A 368     -30.567  56.085  18.406  1.00 73.230          C  
ATOM   5932  HA  PRO A 368     -28.731  53.869  19.937  1.00 58.580          H  
ATOM   5933 1HB  PRO A 368     -28.598  53.639  17.200  1.00 87.880          H  
ATOM   5934 2HB  PRO A 368     -30.073  53.247  18.099  1.00 87.880          H  
ATOM   5935 1HG  PRO A 368     -29.350  55.823  16.607  1.00 87.880          H  
ATOM   5936 2HG  PRO A 368     -30.878  54.934  16.562  1.00 87.880          H  
ATOM   5937 1HD  PRO A 368     -30.466  57.141  18.149  1.00 87.880          H  
ATOM   5938 2HD  PRO A 368     -31.605  55.805  18.661  1.00 87.880          H  
ATOM   5939  N   VAL A 369     -26.349  54.294  19.002  1.00 48.270          N  
ATOM   5940  CA  VAL A 369     -24.989  54.661  18.649  1.00 47.930          C  
ATOM   5941  C   VAL A 369     -24.544  53.842  17.433  1.00 47.750          C  
ATOM   5942  O   VAL A 369     -24.572  52.615  17.508  1.00 47.850          O  
ATOM   5943  CB  VAL A 369     -24.042  54.410  19.833  1.00 67.240          C  
ATOM   5944  CG1 VAL A 369     -22.601  54.755  19.452  1.00 67.240          C  
ATOM   5945  CG2 VAL A 369     -24.497  55.261  21.009  1.00 67.240          C  
ATOM   5946  H   VAL A 369     -26.539  53.357  19.336  1.00 57.920          H  
ATOM   5947  HA  VAL A 369     -24.984  55.723  18.450  1.00 57.520          H  
ATOM   5948  HB  VAL A 369     -24.072  53.356  20.105  1.00 80.690          H  
ATOM   5949 1HG1 VAL A 369     -21.949  54.568  20.303  1.00 80.690          H  
ATOM   5950 2HG1 VAL A 369     -22.273  54.137  18.609  1.00 80.690          H  
ATOM   5951 3HG1 VAL A 369     -22.537  55.803  19.176  1.00 80.690          H  
ATOM   5952 1HG2 VAL A 369     -23.842  55.089  21.861  1.00 80.690          H  
ATOM   5953 2HG2 VAL A 369     -24.462  56.314  20.730  1.00 80.690          H  
ATOM   5954 3HG2 VAL A 369     -25.519  54.999  21.284  1.00 80.690          H  
ATOM   5955  N   PRO A 370     -24.178  54.475  16.303  1.00 47.570          N  
ATOM   5956  CA  PRO A 370     -23.755  53.828  15.077  1.00 47.440          C  
ATOM   5957  C   PRO A 370     -22.372  53.227  15.248  1.00 47.270          C  
ATOM   5958  O   PRO A 370     -21.579  53.726  16.046  1.00 47.360          O  
ATOM   5959  CB  PRO A 370     -23.755  54.980  14.067  1.00 71.160          C  
ATOM   5960  CG  PRO A 370     -23.480  56.213  14.898  1.00 71.160          C  
ATOM   5961  CD  PRO A 370     -24.154  55.952  16.238  1.00 71.160          C  
ATOM   5962  HA  PRO A 370     -24.486  53.053  14.803  1.00 56.930          H  
ATOM   5963 1HB  PRO A 370     -22.985  54.803  13.299  1.00 85.390          H  
ATOM   5964 2HB  PRO A 370     -24.723  55.024  13.546  1.00 85.390          H  
ATOM   5965 1HG  PRO A 370     -22.392  56.356  15.003  1.00 85.390          H  
ATOM   5966 2HG  PRO A 370     -23.871  57.110  14.393  1.00 85.390          H  
ATOM   5967 1HD  PRO A 370     -23.503  56.372  17.016  1.00 85.390          H  
ATOM   5968 2HD  PRO A 370     -25.180  56.368  16.262  1.00 85.390          H  
ATOM   5969  N   ASN A 371     -22.075  52.204  14.458  1.00 47.040          N  
ATOM   5970  CA  ASN A 371     -20.762  51.573  14.445  1.00 46.910          C  
ATOM   5971  C   ASN A 371     -20.532  50.912  13.098  1.00 46.510          C  
ATOM   5972  O   ASN A 371     -21.179  49.919  12.771  1.00 46.170          O  
ATOM   5973  CB  ASN A 371     -20.600  50.570  15.572  1.00 65.730          C  
ATOM   5974  CG  ASN A 371     -19.172  50.037  15.667  1.00 65.730          C  
ATOM   5975  OD1 ASN A 371     -18.403  50.036  14.682  1.00 65.730          O  
ATOM   5976  ND2 ASN A 371     -18.802  49.578  16.843  1.00 65.730          N  
ATOM   5977  H   ASN A 371     -22.791  51.844  13.842  1.00 56.450          H  
ATOM   5978  HA  ASN A 371     -20.001  52.347  14.564  1.00 56.290          H  
ATOM   5979 1HB  ASN A 371     -20.866  51.042  16.521  1.00 78.870          H  
ATOM   5980 2HB  ASN A 371     -21.284  49.732  15.419  1.00 78.870          H  
ATOM   5981 1HD2 ASN A 371     -17.878  49.213  16.972  1.00 78.870          H  
ATOM   5982 2HD2 ASN A 371     -19.446  49.594  17.609  1.00 78.870          H  
ATOM   5983  N   CYS A 372     -19.617  51.462  12.306  1.00 46.600          N  
ATOM   5984  CA  CYS A 372     -19.365  50.994  10.944  1.00 46.310          C  
ATOM   5985  C   CYS A 372     -18.963  49.522  10.872  1.00 46.070          C  
ATOM   5986  O   CYS A 372     -19.084  48.890   9.823  1.00 45.710          O  
ATOM   5987  CB  CYS A 372     -18.238  51.809  10.328  1.00 64.950          C  
ATOM   5988  SG  CYS A 372     -16.654  51.558  11.168  1.00 64.950          S  
ATOM   5989  H   CYS A 372     -19.101  52.259  12.655  1.00 55.920          H  
ATOM   5990  HA  CYS A 372     -20.273  51.141  10.358  1.00 55.570          H  
ATOM   5991 1HB  CYS A 372     -18.115  51.534   9.280  1.00 77.940          H  
ATOM   5992 2HB  CYS A 372     -18.483  52.869  10.368  1.00 77.940          H  
ATOM   5993  HG  CYS A 372     -16.636  50.229  11.039  1.00 77.940          H  
ATOM   5994  N   ALA A 373     -18.474  48.982  11.986  1.00 46.310          N  
ATOM   5995  CA  ALA A 373     -18.039  47.596  12.099  1.00 46.160          C  
ATOM   5996  C   ALA A 373     -19.184  46.631  11.824  1.00 45.870          C  
ATOM   5997  O   ALA A 373     -18.963  45.475  11.467  1.00 45.700          O  
ATOM   5998  CB  ALA A 373     -17.480  47.328  13.481  1.00 64.680          C  
ATOM   5999  H   ALA A 373     -18.428  49.565  12.822  1.00 55.570          H  
ATOM   6000  HA  ALA A 373     -17.260  47.425  11.357  1.00 55.390          H  
ATOM   6001 1HB  ALA A 373     -17.134  46.297  13.540  1.00 77.620          H  
ATOM   6002 2HB  ALA A 373     -16.649  48.004  13.672  1.00 77.620          H  
ATOM   6003 3HB  ALA A 373     -18.259  47.489  14.222  1.00 77.620          H  
ATOM   6004  N   GLU A 374     -20.413  47.095  12.051  1.00 45.860          N  
ATOM   6005  CA  GLU A 374     -21.610  46.289  11.888  1.00 45.610          C  
ATOM   6006  C   GLU A 374     -22.203  46.395  10.480  1.00 45.400          C  
ATOM   6007  O   GLU A 374     -23.276  45.847  10.215  1.00 45.450          O  
ATOM   6008  CB  GLU A 374     -22.657  46.691  12.932  1.00 63.950          C  
ATOM   6009  CG  GLU A 374     -22.229  46.429  14.380  1.00 63.950          C  
ATOM   6010  CD  GLU A 374     -23.286  46.799  15.406  1.00 63.950          C  
ATOM   6011  OE1 GLU A 374     -24.339  47.257  15.023  1.00 63.950          O  
ATOM   6012  OE2 GLU A 374     -23.032  46.619  16.574  1.00 63.950          O  
ATOM   6013  H   GLU A 374     -20.540  48.074  12.326  1.00 55.030          H  
ATOM   6014  HA  GLU A 374     -21.342  45.247  12.059  1.00 54.730          H  
ATOM   6015 1HB  GLU A 374     -22.870  47.756  12.834  1.00 76.740          H  
ATOM   6016 2HB  GLU A 374     -23.583  46.150  12.750  1.00 76.740          H  
ATOM   6017 1HG  GLU A 374     -21.989  45.373  14.484  1.00 76.740          H  
ATOM   6018 2HG  GLU A 374     -21.320  47.000  14.582  1.00 76.740          H  
ATOM   6019  N   GLY A 375     -21.537  47.129   9.585  1.00 45.190          N  
ATOM   6020  CA  GLY A 375     -22.041  47.320   8.237  1.00 44.990          C  
ATOM   6021  C   GLY A 375     -21.588  46.220   7.286  1.00 45.060          C  
ATOM   6022  O   GLY A 375     -21.238  45.112   7.698  1.00 45.350          O  
ATOM   6023  H   GLY A 375     -20.649  47.573   9.833  1.00 54.230          H  
ATOM   6024 1HA  GLY A 375     -23.130  47.361   8.258  1.00 53.990          H  
ATOM   6025 2HA  GLY A 375     -21.691  48.283   7.865  1.00 53.990          H  
ATOM   6026  N   CYS A 376     -21.648  46.516   5.993  1.00 44.840          N  
ATOM   6027  CA  CYS A 376     -21.303  45.543   4.973  1.00 44.910          C  
ATOM   6028  C   CYS A 376     -19.795  45.229   4.970  1.00 44.930          C  
ATOM   6029  O   CYS A 376     -18.992  46.155   5.088  1.00 44.790          O  
ATOM   6030  CB  CYS A 376     -21.702  46.075   3.607  1.00 62.850          C  
ATOM   6031  SG  CYS A 376     -23.480  46.264   3.394  1.00 62.850          S  
ATOM   6032  H   CYS A 376     -21.941  47.443   5.719  1.00 53.810          H  
ATOM   6033  HA  CYS A 376     -21.908  44.666   5.156  1.00 53.890          H  
ATOM   6034 1HB  CYS A 376     -21.232  47.039   3.429  1.00 75.420          H  
ATOM   6035 2HB  CYS A 376     -21.342  45.405   2.856  1.00 75.420          H  
ATOM   6036  HG  CYS A 376     -23.469  46.201   2.051  1.00 75.420          H  
ATOM   6037  N   PRO A 377     -19.388  43.943   4.858  1.00 45.140          N  
ATOM   6038  CA  PRO A 377     -18.009  43.485   4.712  1.00 45.270          C  
ATOM   6039  C   PRO A 377     -17.388  44.033   3.437  1.00 45.260          C  
ATOM   6040  O   PRO A 377     -18.075  44.211   2.447  1.00 45.400          O  
ATOM   6041  CB  PRO A 377     -18.169  41.960   4.594  1.00 67.910          C  
ATOM   6042  CG  PRO A 377     -19.466  41.648   5.301  1.00 67.910          C  
ATOM   6043  CD  PRO A 377     -20.363  42.843   5.057  1.00 67.910          C  
ATOM   6044  HA  PRO A 377     -17.428  43.768   5.595  1.00 54.320          H  
ATOM   6045 1HB  PRO A 377     -18.174  41.659   3.533  1.00 81.490          H  
ATOM   6046 2HB  PRO A 377     -17.304  41.462   5.058  1.00 81.490          H  
ATOM   6047 1HG  PRO A 377     -19.889  40.714   4.899  1.00 81.490          H  
ATOM   6048 2HG  PRO A 377     -19.284  41.476   6.373  1.00 81.490          H  
ATOM   6049 1HD  PRO A 377     -21.006  42.706   4.183  1.00 81.490          H  
ATOM   6050 2HD  PRO A 377     -20.937  42.990   5.990  1.00 81.490          H  
ATOM   6051  N   GLY A 378     -16.080  44.251   3.437  1.00 45.160          N  
ATOM   6052  CA  GLY A 378     -15.375  44.714   2.235  1.00 45.190          C  
ATOM   6053  C   GLY A 378     -15.827  43.993   0.951  1.00 45.510          C  
ATOM   6054  O   GLY A 378     -16.208  44.627  -0.041  1.00 45.520          O  
ATOM   6055  H   GLY A 378     -15.554  44.104   4.286  1.00 54.190          H  
ATOM   6056 1HA  GLY A 378     -15.534  45.786   2.122  1.00 54.230          H  
ATOM   6057 2HA  GLY A 378     -14.303  44.573   2.371  1.00 54.230          H  
ATOM   6058  N   SER A 379     -15.766  42.656   0.991  1.00 45.820          N  
ATOM   6059  CA  SER A 379     -16.085  41.740  -0.112  1.00 46.190          C  
ATOM   6060  C   SER A 379     -17.550  41.742  -0.564  1.00 46.360          C  
ATOM   6061  O   SER A 379     -17.891  41.114  -1.583  1.00 46.670          O  
ATOM   6062  CB  SER A 379     -15.683  40.327   0.270  1.00 64.520          C  
ATOM   6063  OG  SER A 379     -16.451  39.849   1.342  1.00 64.520          O  
ATOM   6064  H   SER A 379     -15.466  42.234   1.857  1.00 54.980          H  
ATOM   6065  HA  SER A 379     -15.482  42.039  -0.969  1.00 55.430          H  
ATOM   6066 1HB  SER A 379     -15.815  39.673  -0.592  1.00 77.420          H  
ATOM   6067 2HB  SER A 379     -14.628  40.308   0.535  1.00 77.420          H  
ATOM   6068  HG  SER A 379     -16.201  38.925   1.457  1.00 77.420          H  
ATOM   6069  N   TRP A 380     -18.412  42.388   0.221  1.00 46.250          N  
ATOM   6070  CA  TRP A 380     -19.830  42.525  -0.039  1.00 46.500          C  
ATOM   6071  C   TRP A 380     -20.094  43.273  -1.339  1.00 46.460          C  
ATOM   6072  O   TRP A 380     -21.025  42.920  -2.063  1.00 46.650          O  
ATOM   6073  CB  TRP A 380     -20.533  43.225   1.117  1.00 65.000          C  
ATOM   6074  CG  TRP A 380     -22.008  43.356   0.956  1.00 65.000          C  
ATOM   6075  CD1 TRP A 380     -22.953  42.444   1.297  1.00 65.000          C  
ATOM   6076  CD2 TRP A 380     -22.722  44.492   0.429  1.00 65.000          C  
ATOM   6077  NE1 TRP A 380     -24.198  42.929   1.006  1.00 65.000          N  
ATOM   6078  CE2 TRP A 380     -24.070  44.184   0.474  1.00 65.000          C  
ATOM   6079  CE3 TRP A 380     -22.324  45.721  -0.058  1.00 65.000          C  
ATOM   6080  CZ2 TRP A 380     -25.033  45.075   0.036  1.00 65.000          C  
ATOM   6081  CZ3 TRP A 380     -23.261  46.614  -0.494  1.00 65.000          C  
ATOM   6082  CH2 TRP A 380     -24.591  46.306  -0.453  1.00 65.000          C  
ATOM   6083  H   TRP A 380     -18.052  42.884   1.036  1.00 55.500          H  
ATOM   6084  HA  TRP A 380     -20.256  41.528  -0.127  1.00 55.800          H  
ATOM   6085 1HB  TRP A 380     -20.316  42.699   2.030  1.00 78.000          H  
ATOM   6086 2HB  TRP A 380     -20.129  44.223   1.211  1.00 78.000          H  
ATOM   6087  HD1 TRP A 380     -22.751  41.469   1.736  1.00 78.000          H  
ATOM   6088  HE1 TRP A 380     -25.071  42.444   1.160  1.00 78.000          H  
ATOM   6089  HE3 TRP A 380     -21.292  45.958  -0.080  1.00 78.000          H  
ATOM   6090  HZ2 TRP A 380     -26.098  44.841   0.069  1.00 78.000          H  
ATOM   6091  HZ3 TRP A 380     -22.914  47.572  -0.869  1.00 78.000          H  
ATOM   6092  HH2 TRP A 380     -25.319  47.034  -0.806  1.00 78.000          H  
ATOM   6093  N   ILE A 381     -19.338  44.343  -1.623  1.00 46.240          N  
ATOM   6094  CA  ILE A 381     -19.666  45.116  -2.819  1.00 46.190          C  
ATOM   6095  C   ILE A 381     -19.293  44.386  -4.101  1.00 46.200          C  
ATOM   6096  O   ILE A 381     -18.156  43.963  -4.294  1.00 46.490          O  
ATOM   6097  CB  ILE A 381     -19.003  46.524  -2.822  1.00 64.690          C  
ATOM   6098  CG1 ILE A 381     -19.567  47.363  -1.653  1.00 64.690          C  
ATOM   6099  CG2 ILE A 381     -19.231  47.223  -4.160  1.00 64.690          C  
ATOM   6100  CD1 ILE A 381     -18.897  48.691  -1.403  1.00 64.690          C  
ATOM   6101  H   ILE A 381     -18.517  44.572  -1.047  1.00 55.490          H  
ATOM   6102  HA  ILE A 381     -20.744  45.268  -2.832  1.00 55.430          H  
ATOM   6103  HB  ILE A 381     -17.932  46.413  -2.657  1.00 77.620          H  
ATOM   6104 1HG1 ILE A 381     -20.626  47.542  -1.830  1.00 77.620          H  
ATOM   6105 2HG1 ILE A 381     -19.447  46.783  -0.747  1.00 77.620          H  
ATOM   6106 1HG2 ILE A 381     -18.765  48.199  -4.171  1.00 77.620          H  
ATOM   6107 2HG2 ILE A 381     -18.812  46.645  -4.982  1.00 77.620          H  
ATOM   6108 3HG2 ILE A 381     -20.274  47.330  -4.304  1.00 77.620          H  
ATOM   6109 1HD1 ILE A 381     -19.368  49.170  -0.544  1.00 77.620          H  
ATOM   6110 2HD1 ILE A 381     -17.838  48.530  -1.194  1.00 77.620          H  
ATOM   6111 3HD1 ILE A 381     -19.001  49.344  -2.266  1.00 77.620          H  
ATOM   6112  N   LYS A 382     -20.279  44.265  -4.979  1.00 45.930          N  
ATOM   6113  CA  LYS A 382     -20.145  43.622  -6.275  1.00 45.970          C  
ATOM   6114  C   LYS A 382     -20.204  44.697  -7.350  1.00 46.090          C  
ATOM   6115  O   LYS A 382     -20.512  45.853  -7.067  1.00 45.910          O  
ATOM   6116  CB  LYS A 382     -21.221  42.554  -6.471  1.00 64.340          C  
ATOM   6117  CG  LYS A 382     -21.250  41.469  -5.371  1.00 64.340          C  
ATOM   6118  CD  LYS A 382     -19.950  40.634  -5.323  1.00 64.340          C  
ATOM   6119  CE  LYS A 382     -20.064  39.450  -4.351  1.00 64.340          C  
ATOM   6120  NZ  LYS A 382     -20.106  39.879  -2.913  1.00 64.340          N  
ATOM   6121  H   LYS A 382     -21.180  44.640  -4.717  1.00 55.120          H  
ATOM   6122  HA  LYS A 382     -19.164  43.154  -6.343  1.00 55.160          H  
ATOM   6123 1HB  LYS A 382     -22.202  43.026  -6.498  1.00 77.210          H  
ATOM   6124 2HB  LYS A 382     -21.071  42.055  -7.428  1.00 77.210          H  
ATOM   6125 1HG  LYS A 382     -21.394  41.949  -4.407  1.00 77.210          H  
ATOM   6126 2HG  LYS A 382     -22.092  40.803  -5.551  1.00 77.210          H  
ATOM   6127 1HD  LYS A 382     -19.710  40.260  -6.317  1.00 77.210          H  
ATOM   6128 2HD  LYS A 382     -19.127  41.263  -4.976  1.00 77.210          H  
ATOM   6129 1HE  LYS A 382     -20.976  38.903  -4.577  1.00 77.210          H  
ATOM   6130 2HE  LYS A 382     -19.211  38.789  -4.492  1.00 77.210          H  
ATOM   6131 1HZ  LYS A 382     -20.189  39.070  -2.323  1.00 77.210          H  
ATOM   6132 2HZ  LYS A 382     -19.229  40.390  -2.646  1.00 77.210          H  
ATOM   6133 3HZ  LYS A 382     -20.910  40.483  -2.771  1.00 77.210          H  
ATOM   6134  N   ASP A 383     -19.968  44.347  -8.610  1.00 46.430          N  
ATOM   6135  CA  ASP A 383     -19.998  45.378  -9.645  1.00 46.640          C  
ATOM   6136  C   ASP A 383     -21.421  45.769 -10.074  1.00 46.610          C  
ATOM   6137  O   ASP A 383     -21.623  46.683 -10.873  1.00 46.820          O  
ATOM   6138  CB  ASP A 383     -19.159  44.920 -10.838  1.00 65.210          C  
ATOM   6139  CG  ASP A 383     -19.695  43.648 -11.507  1.00 65.210          C  
ATOM   6140  OD1 ASP A 383     -20.735  43.196 -11.091  1.00 65.210          O  
ATOM   6141  OD2 ASP A 383     -19.049  43.102 -12.406  1.00 65.210          O  
ATOM   6142  H   ASP A 383     -19.751  43.390  -8.867  1.00 55.720          H  
ATOM   6143  HA  ASP A 383     -19.521  46.274  -9.241  1.00 55.970          H  
ATOM   6144 1HB  ASP A 383     -19.131  45.725 -11.553  1.00 78.250          H  
ATOM   6145 2HB  ASP A 383     -18.135  44.746 -10.520  1.00 78.250          H  
ATOM   6146  N   GLY A 384     -22.414  45.144  -9.451  1.00 46.410          N  
ATOM   6147  CA  GLY A 384     -23.810  45.471  -9.678  1.00 46.420          C  
ATOM   6148  C   GLY A 384     -24.287  46.518  -8.665  1.00 46.400          C  
ATOM   6149  O   GLY A 384     -25.456  46.909  -8.669  1.00 46.570          O  
ATOM   6150  H   GLY A 384     -22.167  44.392  -8.829  1.00 55.690          H  
ATOM   6151 1HA  GLY A 384     -23.937  45.849 -10.692  1.00 55.700          H  
ATOM   6152 2HA  GLY A 384     -24.412  44.569  -9.590  1.00 55.700          H  
ATOM   6153  N   TYR A 385     -23.384  46.945  -7.778  1.00 46.250          N  
ATOM   6154  CA  TYR A 385     -23.689  47.911  -6.733  1.00 46.290          C  
ATOM   6155  C   TYR A 385     -23.453  49.340  -7.189  1.00 46.070          C  
ATOM   6156  O   TYR A 385     -22.408  49.663  -7.759  1.00 46.110          O  
ATOM   6157  CB  TYR A 385     -22.836  47.634  -5.509  1.00 64.790          C  
ATOM   6158  CG  TYR A 385     -23.014  48.620  -4.378  1.00 64.790          C  
ATOM   6159  CD1 TYR A 385     -24.121  48.541  -3.565  1.00 64.790          C  
ATOM   6160  CD2 TYR A 385     -22.058  49.606  -4.153  1.00 64.790          C  
ATOM   6161  CE1 TYR A 385     -24.276  49.435  -2.534  1.00 64.790          C  
ATOM   6162  CE2 TYR A 385     -22.213  50.492  -3.123  1.00 64.790          C  
ATOM   6163  CZ  TYR A 385     -23.318  50.409  -2.311  1.00 64.790          C  
ATOM   6164  OH  TYR A 385     -23.482  51.289  -1.264  1.00 64.790          O  
ATOM   6165  H   TYR A 385     -22.428  46.582  -7.817  1.00 55.500          H  
ATOM   6166  HA  TYR A 385     -24.742  47.816  -6.468  1.00 55.550          H  
ATOM   6167 1HB  TYR A 385     -23.040  46.632  -5.132  1.00 77.750          H  
ATOM   6168 2HB  TYR A 385     -21.805  47.661  -5.822  1.00 77.750          H  
ATOM   6169  HD1 TYR A 385     -24.873  47.772  -3.736  1.00 77.750          H  
ATOM   6170  HD2 TYR A 385     -21.178  49.681  -4.798  1.00 77.750          H  
ATOM   6171  HE1 TYR A 385     -25.152  49.373  -1.889  1.00 77.750          H  
ATOM   6172  HE2 TYR A 385     -21.457  51.261  -2.954  1.00 77.750          H  
ATOM   6173  HH  TYR A 385     -24.303  51.090  -0.807  1.00 77.750          H  
ATOM   6174  N   CYS A 386     -24.416  50.210  -6.927  1.00 45.900          N  
ATOM   6175  CA  CYS A 386     -24.254  51.608  -7.273  1.00 45.760          C  
ATOM   6176  C   CYS A 386     -23.832  52.449  -6.088  1.00 45.710          C  
ATOM   6177  O   CYS A 386     -24.574  52.573  -5.114  1.00 46.040          O  
ATOM   6178  CB  CYS A 386     -25.550  52.205  -7.812  1.00 64.120          C  
ATOM   6179  SG  CYS A 386     -25.401  53.968  -8.278  1.00 64.120          S  
ATOM   6180  H   CYS A 386     -25.262  49.892  -6.474  1.00 55.080          H  
ATOM   6181  HA  CYS A 386     -23.489  51.687  -8.043  1.00 54.910          H  
ATOM   6182 1HB  CYS A 386     -25.881  51.645  -8.685  1.00 76.940          H  
ATOM   6183 2HB  CYS A 386     -26.326  52.126  -7.052  1.00 76.940          H  
ATOM   6184  HG  CYS A 386     -24.762  54.412  -7.148  1.00 76.940          H  
ATOM   6185  N   ASP A 387     -22.659  53.053  -6.186  1.00 45.360          N  
ATOM   6186  CA  ASP A 387     -22.183  53.937  -5.140  1.00 45.380          C  
ATOM   6187  C   ASP A 387     -23.149  55.101  -5.087  1.00 45.330          C  
ATOM   6188  O   ASP A 387     -23.681  55.496  -6.127  1.00 45.330          O  
ATOM   6189  CB  ASP A 387     -20.791  54.485  -5.454  1.00 63.520          C  
ATOM   6190  CG  ASP A 387     -19.653  53.476  -5.363  1.00 63.520          C  
ATOM   6191  OD1 ASP A 387     -19.834  52.405  -4.848  1.00 63.520          O  
ATOM   6192  OD2 ASP A 387     -18.595  53.804  -5.830  1.00 63.520          O  
ATOM   6193  H   ASP A 387     -22.083  52.883  -7.000  1.00 54.430          H  
ATOM   6194  HA  ASP A 387     -22.187  53.416  -4.182  1.00 54.460          H  
ATOM   6195 1HB  ASP A 387     -20.798  54.907  -6.459  1.00 76.230          H  
ATOM   6196 2HB  ASP A 387     -20.577  55.311  -4.770  1.00 76.230          H  
ATOM   6197  N   LYS A 388     -23.381  55.677  -3.917  1.00 45.330          N  
ATOM   6198  CA  LYS A 388     -24.242  56.850  -3.888  1.00 45.340          C  
ATOM   6199  C   LYS A 388     -23.612  57.937  -4.748  1.00 45.340          C  
ATOM   6200  O   LYS A 388     -22.438  58.270  -4.572  1.00 45.460          O  
ATOM   6201  CB  LYS A 388     -24.454  57.344  -2.458  1.00 63.470          C  
ATOM   6202  CG  LYS A 388     -25.262  56.380  -1.590  1.00 63.470          C  
ATOM   6203  CD  LYS A 388     -25.487  56.924  -0.172  1.00 63.470          C  
ATOM   6204  CE  LYS A 388     -26.267  55.924   0.694  1.00 63.470          C  
ATOM   6205  NZ  LYS A 388     -26.481  56.425   2.089  1.00 63.470          N  
ATOM   6206  H   LYS A 388     -22.955  55.314  -3.077  1.00 54.400          H  
ATOM   6207  HA  LYS A 388     -25.208  56.589  -4.324  1.00 54.410          H  
ATOM   6208 1HB  LYS A 388     -23.487  57.513  -1.983  1.00 76.170          H  
ATOM   6209 2HB  LYS A 388     -24.978  58.301  -2.484  1.00 76.170          H  
ATOM   6210 1HG  LYS A 388     -26.229  56.211  -2.064  1.00 76.170          H  
ATOM   6211 2HG  LYS A 388     -24.742  55.425  -1.532  1.00 76.170          H  
ATOM   6212 1HD  LYS A 388     -24.526  57.138   0.298  1.00 76.170          H  
ATOM   6213 2HD  LYS A 388     -26.058  57.849  -0.227  1.00 76.170          H  
ATOM   6214 1HE  LYS A 388     -27.237  55.738   0.234  1.00 76.170          H  
ATOM   6215 2HE  LYS A 388     -25.713  54.987   0.738  1.00 76.170          H  
ATOM   6216 1HZ  LYS A 388     -26.995  55.735   2.620  1.00 76.170          H  
ATOM   6217 2HZ  LYS A 388     -25.588  56.591   2.532  1.00 76.170          H  
ATOM   6218 3HZ  LYS A 388     -27.008  57.287   2.063  1.00 76.170          H  
ATOM   6219  N   ALA A 389     -24.392  58.552  -5.633  1.00 45.270          N  
ATOM   6220  CA  ALA A 389     -23.859  59.587  -6.522  1.00 45.340          C  
ATOM   6221  C   ALA A 389     -23.759  60.939  -5.839  1.00 45.380          C  
ATOM   6222  O   ALA A 389     -24.473  61.874  -6.232  1.00 45.370          O  
ATOM   6223  CB  ALA A 389     -24.740  59.721  -7.754  1.00 63.450          C  
ATOM   6224  H   ALA A 389     -25.354  58.255  -5.726  1.00 54.320          H  
ATOM   6225  HA  ALA A 389     -22.855  59.282  -6.824  1.00 54.410          H  
ATOM   6226 1HB  ALA A 389     -24.317  60.470  -8.423  1.00 76.140          H  
ATOM   6227 2HB  ALA A 389     -24.792  58.760  -8.268  1.00 76.140          H  
ATOM   6228 3HB  ALA A 389     -25.739  60.027  -7.453  1.00 76.140          H  
ATOM   6229  N   CYS A 390     -22.847  61.040  -4.866  1.00 45.470          N  
ATOM   6230  CA  CYS A 390     -22.700  62.219  -4.032  1.00 45.560          C  
ATOM   6231  C   CYS A 390     -21.276  62.357  -3.510  1.00 45.930          C  
ATOM   6232  O   CYS A 390     -20.380  61.595  -3.920  1.00 46.010          O  
ATOM   6233  CB  CYS A 390     -23.675  62.149  -2.845  1.00 63.750          C  
ATOM   6234  SG  CYS A 390     -24.131  63.763  -2.113  1.00 63.750          S  
ATOM   6235  H   CYS A 390     -22.298  60.200  -4.672  1.00 54.560          H  
ATOM   6236  HA  CYS A 390     -22.936  63.092  -4.616  1.00 54.670          H  
ATOM   6237 1HB  CYS A 390     -24.583  61.642  -3.152  1.00 76.500          H  
ATOM   6238 2HB  CYS A 390     -23.220  61.547  -2.060  1.00 76.500          H  
ATOM   6239  N   ASN A 391     -21.020  63.356  -2.692  1.00 46.200          N  
ATOM   6240  CA  ASN A 391     -19.709  63.626  -2.124  1.00 46.620          C  
ATOM   6241  C   ASN A 391     -19.440  62.724  -0.935  1.00 46.700          C  
ATOM   6242  O   ASN A 391     -20.237  61.850  -0.583  1.00 46.510          O  
ATOM   6243  CB  ASN A 391     -19.562  65.063  -1.661  1.00 65.100          C  
ATOM   6244  CG  ASN A 391     -19.606  66.037  -2.736  1.00 65.100          C  
ATOM   6245  OD1 ASN A 391     -19.146  65.739  -3.840  1.00 65.100          O  
ATOM   6246  ND2 ASN A 391     -20.124  67.206  -2.470  1.00 65.100          N  
ATOM   6247  H   ASN A 391     -21.800  63.942  -2.415  1.00 55.440          H  
ATOM   6248  HA  ASN A 391     -18.947  63.412  -2.877  1.00 55.940          H  
ATOM   6249 1HB  ASN A 391     -20.285  65.289  -0.921  1.00 78.120          H  
ATOM   6250 2HB  ASN A 391     -18.603  65.176  -1.185  1.00 78.120          H  
ATOM   6251 1HD2 ASN A 391     -20.128  67.904  -3.192  1.00 78.120          H  
ATOM   6252 2HD2 ASN A 391     -20.525  67.439  -1.550  1.00 78.120          H  
ATOM   6253  N   ASN A 392     -18.264  62.900  -0.358  1.00 47.030          N  
ATOM   6254  CA  ASN A 392     -17.834  62.129   0.781  1.00 47.200          C  
ATOM   6255  C   ASN A 392     -16.920  62.991   1.645  1.00 47.070          C  
ATOM   6256  O   ASN A 392     -16.259  63.917   1.143  1.00 47.020          O  
ATOM   6257  CB  ASN A 392     -17.136  60.862   0.318  1.00 66.010          C  
ATOM   6258  CG  ASN A 392     -17.051  59.825   1.385  1.00 66.010          C  
ATOM   6259  OD1 ASN A 392     -16.177  59.881   2.266  1.00 66.010          O  
ATOM   6260  ND2 ASN A 392     -17.946  58.867   1.332  1.00 66.010          N  
ATOM   6261  H   ASN A 392     -17.637  63.600  -0.727  1.00 56.440          H  
ATOM   6262  HA  ASN A 392     -18.708  61.864   1.381  1.00 56.640          H  
ATOM   6263 1HB  ASN A 392     -17.673  60.443  -0.534  1.00 79.210          H  
ATOM   6264 2HB  ASN A 392     -16.130  61.106  -0.018  1.00 79.210          H  
ATOM   6265 1HD2 ASN A 392     -17.943  58.141   2.020  1.00 79.210          H  
ATOM   6266 2HD2 ASN A 392     -18.634  58.861   0.602  1.00 79.210          H  
ATOM   6267  N   SER A 393     -16.852  62.657   2.939  1.00 47.100          N  
ATOM   6268  CA  SER A 393     -15.930  63.315   3.859  1.00 47.040          C  
ATOM   6269  C   SER A 393     -14.481  63.063   3.440  1.00 47.130          C  
ATOM   6270  O   SER A 393     -13.606  63.895   3.661  1.00 47.010          O  
ATOM   6271  CB  SER A 393     -16.152  62.807   5.266  1.00 65.880          C  
ATOM   6272  OG  SER A 393     -15.799  61.457   5.364  1.00 65.880          O  
ATOM   6273  H   SER A 393     -17.436  61.914   3.305  1.00 56.520          H  
ATOM   6274  HA  SER A 393     -16.119  64.390   3.837  1.00 56.450          H  
ATOM   6275 1HB  SER A 393     -15.552  63.394   5.961  1.00 79.060          H  
ATOM   6276 2HB  SER A 393     -17.197  62.938   5.541  1.00 79.060          H  
ATOM   6277  HG  SER A 393     -15.941  61.212   6.285  1.00 79.060          H  
ATOM   6278  N   ALA A 394     -14.255  61.993   2.677  1.00 47.370          N  
ATOM   6279  CA  ALA A 394     -12.944  61.622   2.168  1.00 47.530          C  
ATOM   6280  C   ALA A 394     -12.311  62.730   1.327  1.00 47.150          C  
ATOM   6281  O   ALA A 394     -11.086  62.814   1.243  1.00 47.290          O  
ATOM   6282  CB  ALA A 394     -13.058  60.366   1.324  1.00 66.480          C  
ATOM   6283  H   ALA A 394     -15.019  61.336   2.528  1.00 56.840          H  
ATOM   6284  HA  ALA A 394     -12.294  61.429   3.019  1.00 57.040          H  
ATOM   6285 1HB  ALA A 394     -12.071  60.074   0.969  1.00 79.770          H  
ATOM   6286 2HB  ALA A 394     -13.481  59.564   1.929  1.00 79.770          H  
ATOM   6287 3HB  ALA A 394     -13.708  60.560   0.474  1.00 79.770          H  
ATOM   6288  N   CYS A 395     -13.129  63.546   0.651  1.00 46.720          N  
ATOM   6289  CA  CYS A 395     -12.610  64.620  -0.182  1.00 46.390          C  
ATOM   6290  C   CYS A 395     -12.940  65.968   0.443  1.00 45.890          C  
ATOM   6291  O   CYS A 395     -12.797  67.010  -0.196  1.00 45.520          O  
ATOM   6292  CB  CYS A 395     -13.173  64.565  -1.609  1.00 65.080          C  
ATOM   6293  SG  CYS A 395     -14.962  64.877  -1.782  1.00 65.080          S  
ATOM   6294  H   CYS A 395     -14.145  63.470   0.745  1.00 56.060          H  
ATOM   6295  HA  CYS A 395     -11.527  64.526  -0.242  1.00 55.670          H  
ATOM   6296 1HB  CYS A 395     -12.658  65.314  -2.218  1.00 78.090          H  
ATOM   6297 2HB  CYS A 395     -12.957  63.593  -2.047  1.00 78.090          H  
ATOM   6298  HG  CYS A 395     -14.847  65.497  -3.003  1.00 78.090          H  
ATOM   6299  N   ASP A 396     -13.483  65.945   1.668  1.00 45.900          N  
ATOM   6300  CA  ASP A 396     -13.956  67.129   2.384  1.00 45.490          C  
ATOM   6301  C   ASP A 396     -14.905  67.919   1.492  1.00 45.690          C  
ATOM   6302  O   ASP A 396     -14.780  69.140   1.349  1.00 45.730          O  
ATOM   6303  CB  ASP A 396     -12.776  68.004   2.846  1.00 63.850          C  
ATOM   6304  CG  ASP A 396     -13.151  69.033   3.952  1.00 63.850          C  
ATOM   6305  OD1 ASP A 396     -14.103  68.792   4.664  1.00 63.850          O  
ATOM   6306  OD2 ASP A 396     -12.459  70.026   4.087  1.00 63.850          O  
ATOM   6307  H   ASP A 396     -13.526  65.062   2.173  1.00 55.080          H  
ATOM   6308  HA  ASP A 396     -14.510  66.801   3.265  1.00 54.590          H  
ATOM   6309 1HB  ASP A 396     -11.984  67.361   3.230  1.00 76.620          H  
ATOM   6310 2HB  ASP A 396     -12.369  68.545   1.991  1.00 76.620          H  
ATOM   6311  N   TRP A 397     -15.815  67.207   0.818  1.00 45.890          N  
ATOM   6312  CA  TRP A 397     -16.785  67.816  -0.093  1.00 46.190          C  
ATOM   6313  C   TRP A 397     -16.146  68.717  -1.153  1.00 45.960          C  
ATOM   6314  O   TRP A 397     -16.778  69.679  -1.595  1.00 45.850          O  
ATOM   6315  CB  TRP A 397     -17.797  68.656   0.688  1.00 64.550          C  
ATOM   6316  CG  TRP A 397     -18.572  67.926   1.707  1.00 64.550          C  
ATOM   6317  CD1 TRP A 397     -18.756  66.585   1.829  1.00 64.550          C  
ATOM   6318  CD2 TRP A 397     -19.318  68.530   2.784  1.00 64.550          C  
ATOM   6319  NE1 TRP A 397     -19.566  66.329   2.892  1.00 64.550          N  
ATOM   6320  CE2 TRP A 397     -19.911  67.500   3.490  1.00 64.550          C  
ATOM   6321  CE3 TRP A 397     -19.530  69.850   3.189  1.00 64.550          C  
ATOM   6322  CZ2 TRP A 397     -20.714  67.731   4.587  1.00 64.550          C  
ATOM   6323  CZ3 TRP A 397     -20.331  70.086   4.296  1.00 64.550          C  
ATOM   6324  CH2 TRP A 397     -20.907  69.048   4.975  1.00 64.550          C  
ATOM   6325  H   TRP A 397     -15.869  66.194   0.992  1.00 55.070          H  
ATOM   6326  HA  TRP A 397     -17.307  67.022  -0.618  1.00 55.430          H  
ATOM   6327 1HB  TRP A 397     -17.287  69.479   1.180  1.00 77.460          H  
ATOM   6328 2HB  TRP A 397     -18.513  69.092  -0.008  1.00 77.460          H  
ATOM   6329  HD1 TRP A 397     -18.350  65.827   1.171  1.00 77.460          H  
ATOM   6330  HE1 TRP A 397     -19.920  65.409   3.198  1.00 77.460          H  
ATOM   6331  HE3 TRP A 397     -19.077  70.674   2.645  1.00 77.460          H  
ATOM   6332  HZ2 TRP A 397     -21.186  66.915   5.135  1.00 77.460          H  
ATOM   6333  HZ3 TRP A 397     -20.499  71.116   4.609  1.00 77.460          H  
ATOM   6334  HH2 TRP A 397     -21.539  69.263   5.838  1.00 77.460          H  
ATOM   6335  N   ASP A 398     -14.887  68.459  -1.524  1.00 45.970          N  
ATOM   6336  CA  ASP A 398     -14.138  69.195  -2.534  1.00 45.840          C  
ATOM   6337  C   ASP A 398     -13.964  70.671  -2.158  1.00 45.620          C  
ATOM   6338  O   ASP A 398     -13.658  71.515  -3.004  1.00 45.560          O  
ATOM   6339  CB  ASP A 398     -14.831  69.076  -3.899  1.00 64.230          C  
ATOM   6340  CG  ASP A 398     -14.952  67.612  -4.398  1.00 64.230          C  
ATOM   6341  OD1 ASP A 398     -14.031  66.833  -4.220  1.00 64.230          O  
ATOM   6342  OD2 ASP A 398     -15.975  67.295  -4.958  1.00 64.230          O  
ATOM   6343  H   ASP A 398     -14.379  67.698  -1.072  1.00 55.160          H  
ATOM   6344  HA  ASP A 398     -13.146  68.745  -2.609  1.00 55.010          H  
ATOM   6345 1HB  ASP A 398     -15.815  69.526  -3.861  1.00 77.070          H  
ATOM   6346 2HB  ASP A 398     -14.264  69.640  -4.641  1.00 77.070          H  
ATOM   6347  N   GLY A 399     -14.206  71.013  -0.891  1.00 45.620          N  
ATOM   6348  CA  GLY A 399     -14.063  72.383  -0.430  1.00 45.490          C  
ATOM   6349  C   GLY A 399     -15.266  73.215  -0.862  1.00 45.420          C  
ATOM   6350  O   GLY A 399     -15.270  74.438  -0.728  1.00 45.630          O  
ATOM   6351  H   GLY A 399     -14.465  70.290  -0.207  1.00 54.740          H  
ATOM   6352 1HA  GLY A 399     -13.980  72.389   0.658  1.00 54.590          H  
ATOM   6353 2HA  GLY A 399     -13.145  72.813  -0.829  1.00 54.590          H  
ATOM   6354  N   GLY A 400     -16.273  72.542  -1.423  1.00 45.180          N  
ATOM   6355  CA  GLY A 400     -17.465  73.157  -1.966  1.00 45.140          C  
ATOM   6356  C   GLY A 400     -17.293  73.410  -3.462  1.00 45.510          C  
ATOM   6357  O   GLY A 400     -18.254  73.744  -4.167  1.00 45.870          O  
ATOM   6358  H   GLY A 400     -16.215  71.523  -1.489  1.00 54.220          H  
ATOM   6359 1HA  GLY A 400     -18.316  72.495  -1.801  1.00 54.170          H  
ATOM   6360 2HA  GLY A 400     -17.670  74.093  -1.448  1.00 54.170          H  
ATOM   6361  N   ASP A 401     -16.071  73.223  -3.978  1.00 45.470          N  
ATOM   6362  CA  ASP A 401     -15.806  73.455  -5.388  1.00 45.850          C  
ATOM   6363  C   ASP A 401     -16.204  72.213  -6.172  1.00 45.770          C  
ATOM   6364  O   ASP A 401     -15.358  71.437  -6.621  1.00 46.030          O  
ATOM   6365  CB  ASP A 401     -14.321  73.782  -5.606  1.00 64.040          C  
ATOM   6366  CG  ASP A 401     -13.998  74.294  -7.019  1.00 64.040          C  
ATOM   6367  OD1 ASP A 401     -14.916  74.660  -7.721  1.00 64.040          O  
ATOM   6368  OD2 ASP A 401     -12.836  74.349  -7.371  1.00 64.040          O  
ATOM   6369  H   ASP A 401     -15.299  72.901  -3.391  1.00 54.560          H  
ATOM   6370  HA  ASP A 401     -16.410  74.294  -5.733  1.00 55.020          H  
ATOM   6371 1HB  ASP A 401     -14.010  74.535  -4.883  1.00 76.850          H  
ATOM   6372 2HB  ASP A 401     -13.725  72.886  -5.409  1.00 76.850          H  
ATOM   6373  N   CYS A 402     -17.505  71.999  -6.281  1.00 45.470          N  
ATOM   6374  CA  CYS A 402     -18.019  70.807  -6.923  1.00 45.450          C  
ATOM   6375  C   CYS A 402     -18.437  71.081  -8.354  1.00 45.490          C  
ATOM   6376  O   CYS A 402     -18.953  72.155  -8.668  1.00 45.580          O  
ATOM   6377  CB  CYS A 402     -19.202  70.262  -6.130  1.00 63.640          C  
ATOM   6378  SG  CYS A 402     -18.757  69.737  -4.453  1.00 63.640          S  
ATOM   6379  H   CYS A 402     -18.120  72.695  -5.852  1.00 54.560          H  
ATOM   6380  HA  CYS A 402     -17.234  70.050  -6.930  1.00 54.540          H  
ATOM   6381 1HB  CYS A 402     -19.977  71.025  -6.052  1.00 76.370          H  
ATOM   6382 2HB  CYS A 402     -19.633  69.405  -6.651  1.00 76.370          H  
ATOM   6383  HG  CYS A 402     -17.782  68.869  -4.823  1.00 76.370          H  
ATOM   6384  N   SER A 403     -18.245  70.087  -9.207  1.00 45.470          N  
ATOM   6385  CA  SER A 403     -18.645  70.164 -10.603  1.00 45.580          C  
ATOM   6386  C   SER A 403     -18.760  68.762 -11.174  1.00 45.710          C  
ATOM   6387  O   SER A 403     -18.298  67.797 -10.558  1.00 45.930          O  
ATOM   6388  CB  SER A 403     -17.634  70.959 -11.407  1.00 63.770          C  
ATOM   6389  OG  SER A 403     -16.428  70.259 -11.524  1.00 63.770          O  
ATOM   6390  H   SER A 403     -17.798  69.239  -8.885  1.00 54.560          H  
ATOM   6391  HA  SER A 403     -19.621  70.648 -10.666  1.00 54.700          H  
ATOM   6392 1HB  SER A 403     -18.035  71.170 -12.396  1.00 76.520          H  
ATOM   6393 2HB  SER A 403     -17.453  71.916 -10.916  1.00 76.520          H  
ATOM   6394  HG  SER A 403     -15.833  70.838 -12.003  1.00 76.520          H  
ATOM   6395  N   GLY A 404     -19.352  68.652 -12.359  1.00 45.610          N  
ATOM   6396  CA  GLY A 404     -19.472  67.369 -13.040  1.00 45.740          C  
ATOM   6397  C   GLY A 404     -20.666  66.582 -12.499  1.00 45.390          C  
ATOM   6398  O   GLY A 404     -21.504  67.142 -11.793  1.00 45.250          O  
ATOM   6399  H   GLY A 404     -19.721  69.481 -12.800  1.00 54.730          H  
ATOM   6400 1HA  GLY A 404     -19.591  67.549 -14.107  1.00 54.890          H  
ATOM   6401 2HA  GLY A 404     -18.549  66.809 -12.901  1.00 54.890          H  
ATOM   6402  N   ASN A 405     -20.788  65.290 -12.840  1.00 45.300          N  
ATOM   6403  CA  ASN A 405     -19.872  64.534 -13.703  1.00 45.260          C  
ATOM   6404  C   ASN A 405     -19.689  64.963 -15.192  1.00 45.720          C  
ATOM   6405  O   ASN A 405     -18.593  64.748 -15.708  1.00 46.230          O  
ATOM   6406  CB  ASN A 405     -20.255  63.064 -13.666  1.00 63.380          C  
ATOM   6407  CG  ASN A 405     -19.887  62.394 -12.389  1.00 63.380          C  
ATOM   6408  OD1 ASN A 405     -19.018  62.845 -11.634  1.00 63.380          O  
ATOM   6409  ND2 ASN A 405     -20.547  61.301 -12.117  1.00 63.380          N  
ATOM   6410  H   ASN A 405     -21.554  64.781 -12.426  1.00 54.360          H  
ATOM   6411  HA  ASN A 405     -18.880  64.600 -13.253  1.00 54.310          H  
ATOM   6412 1HB  ASN A 405     -21.323  62.954 -13.789  1.00 76.060          H  
ATOM   6413 2HB  ASN A 405     -19.781  62.543 -14.495  1.00 76.060          H  
ATOM   6414 1HD2 ASN A 405     -20.352  60.797 -11.275  1.00 76.060          H  
ATOM   6415 2HD2 ASN A 405     -21.245  60.966 -12.751  1.00 76.060          H  
ATOM   6416  N   SER A 406     -20.665  65.582 -15.908  1.00 45.600          N  
ATOM   6417  CA  SER A 406     -22.041  65.970 -15.555  1.00 45.870          C  
ATOM   6418  C   SER A 406     -22.918  64.792 -15.193  1.00 46.160          C  
ATOM   6419  O   SER A 406     -22.744  63.699 -15.734  1.00 46.820          O  
ATOM   6420  CB  SER A 406     -22.670  66.702 -16.718  1.00 64.110          C  
ATOM   6421  OG  SER A 406     -21.992  67.902 -16.990  1.00 64.110          O  
ATOM   6422  H   SER A 406     -20.410  65.827 -16.855  1.00 54.720          H  
ATOM   6423  HA  SER A 406     -22.021  66.667 -14.726  1.00 55.040          H  
ATOM   6424 1HB  SER A 406     -22.646  66.059 -17.596  1.00 76.930          H  
ATOM   6425 2HB  SER A 406     -23.717  66.907 -16.493  1.00 76.930          H  
ATOM   6426  HG  SER A 406     -22.462  68.310 -17.725  1.00 76.930          H  
ATOM   6427  N   GLY A 407     -23.849  64.992 -14.265  1.00 45.740          N  
ATOM   6428  CA  GLY A 407     -24.759  63.915 -13.904  1.00 45.940          C  
ATOM   6429  C   GLY A 407     -25.925  63.880 -14.882  1.00 46.160          C  
ATOM   6430  O   GLY A 407     -26.013  64.716 -15.781  1.00 46.560          O  
ATOM   6431  H   GLY A 407     -23.945  65.903 -13.831  1.00 54.890          H  
ATOM   6432 1HA  GLY A 407     -24.231  62.961 -13.921  1.00 55.130          H  
ATOM   6433 2HA  GLY A 407     -25.124  64.069 -12.891  1.00 55.130          H  
ATOM   6434  N   GLY A 408     -26.855  62.953 -14.680  1.00 45.940          N  
ATOM   6435  CA  GLY A 408     -27.994  62.830 -15.587  1.00 46.190          C  
ATOM   6436  C   GLY A 408     -29.224  63.662 -15.222  1.00 46.340          C  
ATOM   6437  O   GLY A 408     -30.252  63.556 -15.894  1.00 46.490          O  
ATOM   6438  H   GLY A 408     -26.746  62.287 -13.927  1.00 55.130          H  
ATOM   6439 1HA  GLY A 408     -27.669  63.106 -16.590  1.00 55.430          H  
ATOM   6440 2HA  GLY A 408     -28.284  61.782 -15.640  1.00 55.430          H  
ATOM   6441  N   SER A 409     -29.157  64.439 -14.146  1.00 46.380          N  
ATOM   6442  CA  SER A 409     -30.328  65.202 -13.731  1.00 46.590          C  
ATOM   6443  C   SER A 409     -30.042  66.307 -12.718  1.00 46.820          C  
ATOM   6444  O   SER A 409     -29.001  66.349 -12.058  1.00 47.230          O  
ATOM   6445  CB  SER A 409     -31.340  64.287 -13.119  1.00 65.140          C  
ATOM   6446  OG  SER A 409     -30.874  63.844 -11.901  1.00 65.140          O  
ATOM   6447  H   SER A 409     -28.295  64.502 -13.631  1.00 55.660          H  
ATOM   6448  HA  SER A 409     -30.760  65.662 -14.621  1.00 55.910          H  
ATOM   6449 1HB  SER A 409     -32.274  64.820 -12.989  1.00 78.170          H  
ATOM   6450 2HB  SER A 409     -31.538  63.438 -13.765  1.00 78.170          H  
ATOM   6451  HG  SER A 409     -31.526  63.226 -11.579  1.00 78.170          H  
ATOM   6452  N   ARG A 410     -31.034  67.167 -12.512  1.00 46.610          N  
ATOM   6453  CA  ARG A 410     -30.935  68.236 -11.519  1.00 46.850          C  
ATOM   6454  C   ARG A 410     -31.033  67.732 -10.083  1.00 47.230          C  
ATOM   6455  O   ARG A 410     -30.671  68.439  -9.147  1.00 47.720          O  
ATOM   6456  CB  ARG A 410     -32.022  69.274 -11.745  1.00 65.490          C  
ATOM   6457  CG  ARG A 410     -31.848  70.115 -12.998  1.00 65.490          C  
ATOM   6458  CD  ARG A 410     -32.976  71.051 -13.194  1.00 65.490          C  
ATOM   6459  NE  ARG A 410     -32.759  71.942 -14.335  1.00 65.490          N  
ATOM   6460  CZ  ARG A 410     -33.083  71.674 -15.624  1.00 65.490          C  
ATOM   6461  NH1 ARG A 410     -33.644  70.526 -15.957  1.00 65.490          N  
ATOM   6462  NH2 ARG A 410     -32.832  72.579 -16.560  1.00 65.490          N  
ATOM   6463  H   ARG A 410     -31.869  67.088 -13.075  1.00 55.930          H  
ATOM   6464  HA  ARG A 410     -29.966  68.722 -11.644  1.00 56.220          H  
ATOM   6465 1HB  ARG A 410     -32.991  68.782 -11.801  1.00 78.590          H  
ATOM   6466 2HB  ARG A 410     -32.050  69.955 -10.893  1.00 78.590          H  
ATOM   6467 1HG  ARG A 410     -30.932  70.698 -12.917  1.00 78.590          H  
ATOM   6468 2HG  ARG A 410     -31.784  69.462 -13.865  1.00 78.590          H  
ATOM   6469 1HD  ARG A 410     -33.876  70.482 -13.366  1.00 78.590          H  
ATOM   6470 2HD  ARG A 410     -33.115  71.656 -12.312  1.00 78.590          H  
ATOM   6471  HE  ARG A 410     -32.334  72.840 -14.140  1.00 78.590          H  
ATOM   6472 1HH1 ARG A 410     -33.836  69.831 -15.254  1.00 78.590          H  
ATOM   6473 2HH1 ARG A 410     -33.880  70.339 -16.920  1.00 78.590          H  
ATOM   6474 1HH2 ARG A 410     -32.401  73.460 -16.311  1.00 78.590          H  
ATOM   6475 2HH2 ARG A 410     -33.068  72.393 -17.523  1.00 78.590          H  
ATOM   6476  N   TYR A 411     -31.543  66.517  -9.901  1.00 47.030          N  
ATOM   6477  CA  TYR A 411     -31.739  65.982  -8.560  1.00 47.380          C  
ATOM   6478  C   TYR A 411     -30.591  65.132  -8.049  1.00 47.560          C  
ATOM   6479  O   TYR A 411     -30.663  64.582  -6.933  1.00 47.510          O  
ATOM   6480  CB  TYR A 411     -33.003  65.139  -8.474  1.00 66.190          C  
ATOM   6481  CG  TYR A 411     -33.082  64.002  -9.397  1.00 66.190          C  
ATOM   6482  CD1 TYR A 411     -32.443  62.809  -9.080  1.00 66.190          C  
ATOM   6483  CD2 TYR A 411     -33.813  64.113 -10.546  1.00 66.190          C  
ATOM   6484  CE1 TYR A 411     -32.513  61.748  -9.930  1.00 66.190          C  
ATOM   6485  CE2 TYR A 411     -33.893  63.045 -11.398  1.00 66.190          C  
ATOM   6486  CZ  TYR A 411     -33.235  61.868 -11.094  1.00 66.190          C  
ATOM   6487  OH  TYR A 411     -33.278  60.828 -11.955  1.00 66.190          O  
ATOM   6488  H   TYR A 411     -31.796  65.966 -10.709  1.00 56.440          H  
ATOM   6489  HA  TYR A 411     -31.843  66.822  -7.888  1.00 56.860          H  
ATOM   6490 1HB  TYR A 411     -33.058  64.730  -7.480  1.00 79.430          H  
ATOM   6491 2HB  TYR A 411     -33.868  65.768  -8.637  1.00 79.430          H  
ATOM   6492  HD1 TYR A 411     -31.877  62.719  -8.158  1.00 79.430          H  
ATOM   6493  HD2 TYR A 411     -34.323  65.045 -10.785  1.00 79.430          H  
ATOM   6494  HE1 TYR A 411     -31.999  60.817  -9.688  1.00 79.430          H  
ATOM   6495  HE2 TYR A 411     -34.467  63.130 -12.322  1.00 79.430          H  
ATOM   6496  HH  TYR A 411     -33.771  61.094 -12.755  1.00 79.430          H  
ATOM   6497  N   ILE A 412     -29.507  65.037  -8.819  1.00 47.820          N  
ATOM   6498  CA  ILE A 412     -28.415  64.180  -8.400  1.00 48.060          C  
ATOM   6499  C   ILE A 412     -27.924  64.654  -7.052  1.00 47.910          C  
ATOM   6500  O   ILE A 412     -27.726  65.855  -6.822  1.00 47.880          O  
ATOM   6501  CB  ILE A 412     -27.274  64.145  -9.449  1.00 67.190          C  
ATOM   6502  CG1 ILE A 412     -27.798  63.576 -10.796  1.00 67.190          C  
ATOM   6503  CG2 ILE A 412     -26.057  63.353  -8.949  1.00 67.190          C  
ATOM   6504  CD1 ILE A 412     -28.371  62.162 -10.804  1.00 67.190          C  
ATOM   6505  H   ILE A 412     -29.462  65.525  -9.723  1.00 57.380          H  
ATOM   6506  HA  ILE A 412     -28.791  63.171  -8.266  1.00 57.670          H  
ATOM   6507  HB  ILE A 412     -26.964  65.165  -9.656  1.00 80.630          H  
ATOM   6508 1HG1 ILE A 412     -28.569  64.218 -11.135  1.00 80.630          H  
ATOM   6509 2HG1 ILE A 412     -26.987  63.608 -11.503  1.00 80.630          H  
ATOM   6510 1HG2 ILE A 412     -25.278  63.370  -9.706  1.00 80.630          H  
ATOM   6511 2HG2 ILE A 412     -25.673  63.796  -8.062  1.00 80.630          H  
ATOM   6512 3HG2 ILE A 412     -26.330  62.324  -8.739  1.00 80.630          H  
ATOM   6513 1HD1 ILE A 412     -28.699  61.925 -11.817  1.00 80.630          H  
ATOM   6514 2HD1 ILE A 412     -27.614  61.447 -10.495  1.00 80.630          H  
ATOM   6515 3HD1 ILE A 412     -29.228  62.093 -10.141  1.00 80.630          H  
ATOM   6516  N   ALA A 413     -27.717  63.694  -6.150  1.00 47.870          N  
ATOM   6517  CA  ALA A 413     -27.315  63.988  -4.785  1.00 47.800          C  
ATOM   6518  C   ALA A 413     -26.037  64.827  -4.734  1.00 47.630          C  
ATOM   6519  O   ALA A 413     -25.964  65.780  -3.964  1.00 47.470          O  
ATOM   6520  CB  ALA A 413     -27.127  62.673  -4.041  1.00 66.950          C  
ATOM   6521  H   ALA A 413     -27.882  62.734  -6.425  1.00 57.440          H  
ATOM   6522  HA  ALA A 413     -28.112  64.560  -4.319  1.00 57.360          H  
ATOM   6523 1HB  ALA A 413     -26.849  62.851  -3.021  1.00 80.340          H  
ATOM   6524 2HB  ALA A 413     -28.051  62.109  -4.066  1.00 80.340          H  
ATOM   6525 3HB  ALA A 413     -26.351  62.107  -4.526  1.00 80.340          H  
ATOM   6526  N   GLY A 414     -25.075  64.538  -5.611  1.00 47.720          N  
ATOM   6527  CA  GLY A 414     -23.822  65.284  -5.716  1.00 47.640          C  
ATOM   6528  C   GLY A 414     -23.914  66.479  -6.654  1.00 47.730          C  
ATOM   6529  O   GLY A 414     -22.900  67.097  -6.976  1.00 47.790          O  
ATOM   6530  H   GLY A 414     -25.167  63.691  -6.169  1.00 57.260          H  
ATOM   6531 1HA  GLY A 414     -23.503  65.600  -4.728  1.00 57.170          H  
ATOM   6532 2HA  GLY A 414     -23.051  64.624  -6.103  1.00 57.170          H  
ATOM   6533  N   GLY A 415     -25.110  66.740  -7.159  1.00 47.790          N  
ATOM   6534  CA  GLY A 415     -25.405  67.800  -8.095  1.00 47.930          C  
ATOM   6535  C   GLY A 415     -26.298  68.811  -7.402  1.00 47.680          C  
ATOM   6536  O   GLY A 415     -25.833  69.785  -6.816  1.00 47.610          O  
ATOM   6537  H   GLY A 415     -25.908  66.195  -6.850  1.00 57.350          H  
ATOM   6538 1HA  GLY A 415     -24.482  68.275  -8.427  1.00 57.520          H  
ATOM   6539 2HA  GLY A 415     -25.909  67.393  -8.971  1.00 57.520          H  
ATOM   6540  N   GLY A 416     -27.604  68.597  -7.489  1.00 47.590          N  
ATOM   6541  CA  GLY A 416     -28.560  69.514  -6.885  1.00 47.480          C  
ATOM   6542  C   GLY A 416     -28.355  69.598  -5.380  1.00 47.600          C  
ATOM   6543  O   GLY A 416     -28.461  70.672  -4.776  1.00 48.050          O  
ATOM   6544  H   GLY A 416     -27.921  67.732  -7.919  1.00 57.110          H  
ATOM   6545 1HA  GLY A 416     -28.457  70.502  -7.332  1.00 56.980          H  
ATOM   6546 2HA  GLY A 416     -29.567  69.171  -7.097  1.00 56.980          H  
ATOM   6547  N   GLY A 417     -27.990  68.467  -4.779  1.00 47.280          N  
ATOM   6548  CA  GLY A 417     -27.801  68.372  -3.339  1.00 47.390          C  
ATOM   6549  C   GLY A 417     -26.603  69.156  -2.820  1.00 48.010          C  
ATOM   6550  O   GLY A 417     -26.525  69.422  -1.617  1.00 47.920          O  
ATOM   6551  H   GLY A 417     -27.900  67.616  -5.343  1.00 56.740          H  
ATOM   6552 1HA  GLY A 417     -28.701  68.719  -2.836  1.00 56.870          H  
ATOM   6553 2HA  GLY A 417     -27.686  67.324  -3.070  1.00 56.870          H  
ATOM   6554  N   THR A 418     -25.697  69.563  -3.716  1.00 48.680          N  
ATOM   6555  CA  THR A 418     -24.482  70.269  -3.353  1.00 49.370          C  
ATOM   6556  C   THR A 418     -24.565  71.734  -3.758  1.00 49.370          C  
ATOM   6557  O   THR A 418     -23.555  72.444  -3.769  1.00 49.690          O  
ATOM   6558  CB  THR A 418     -23.253  69.620  -3.988  1.00 68.840          C  
ATOM   6559  OG1 THR A 418     -23.373  69.652  -5.406  1.00 68.840          O  
ATOM   6560  CG2 THR A 418     -23.198  68.171  -3.521  1.00 68.840          C  
ATOM   6561  H   THR A 418     -25.832  69.382  -4.716  1.00 58.420          H  
ATOM   6562  HA  THR A 418     -24.351  70.202  -2.284  1.00 59.240          H  
ATOM   6563  HB  THR A 418     -22.346  70.143  -3.690  1.00 82.610          H  
ATOM   6564  HG1 THR A 418     -23.257  70.554  -5.724  1.00 82.610          H  
ATOM   6565 1HG2 THR A 418     -22.345  67.682  -3.974  1.00 82.610          H  
ATOM   6566 2HG2 THR A 418     -23.111  68.140  -2.437  1.00 82.610          H  
ATOM   6567 3HG2 THR A 418     -24.107  67.663  -3.821  1.00 82.610          H  
ATOM   6568  N   GLY A 419     -25.767  72.180  -4.126  1.00 49.060          N  
ATOM   6569  CA  GLY A 419     -25.986  73.546  -4.563  1.00 49.080          C  
ATOM   6570  C   GLY A 419     -26.320  74.508  -3.420  1.00 48.900          C  
ATOM   6571  O   GLY A 419     -25.888  74.344  -2.268  1.00 48.870          O  
ATOM   6572  H   GLY A 419     -26.568  71.542  -4.127  1.00 58.870          H  
ATOM   6573 1HA  GLY A 419     -25.098  73.898  -5.087  1.00 58.900          H  
ATOM   6574 2HA  GLY A 419     -26.799  73.552  -5.288  1.00 58.900          H  
ATOM   6575  N   SER A 420     -27.085  75.550  -3.749  1.00 48.830          N  
ATOM   6576  CA  SER A 420     -27.408  76.579  -2.770  1.00 48.730          C  
ATOM   6577  C   SER A 420     -28.717  77.311  -2.989  1.00 48.500          C  
ATOM   6578  O   SER A 420     -29.023  77.779  -4.090  1.00 48.740          O  
ATOM   6579  CB  SER A 420     -26.322  77.627  -2.724  1.00 68.260          C  
ATOM   6580  OG  SER A 420     -26.682  78.670  -1.841  1.00 68.260          O  
ATOM   6581  H   SER A 420     -27.432  75.631  -4.692  1.00 58.600          H  
ATOM   6582  HA  SER A 420     -27.448  76.102  -1.797  1.00 58.480          H  
ATOM   6583 1HB  SER A 420     -25.393  77.167  -2.390  1.00 81.910          H  
ATOM   6584 2HB  SER A 420     -26.155  78.029  -3.721  1.00 81.910          H  
ATOM   6585  HG  SER A 420     -25.918  79.262  -1.816  1.00 81.910          H  
ATOM   6586  N   ILE A 421     -29.396  77.543  -1.875  1.00 48.110          N  
ATOM   6587  CA  ILE A 421     -30.648  78.300  -1.768  1.00 47.870          C  
ATOM   6588  C   ILE A 421     -30.631  79.716  -2.346  1.00 47.520          C  
ATOM   6589  O   ILE A 421     -31.692  80.289  -2.576  1.00 47.080          O  
ATOM   6590  CB  ILE A 421     -31.059  78.409  -0.289  1.00 67.110          C  
ATOM   6591  CG1 ILE A 421     -29.914  79.129   0.503  1.00 67.110          C  
ATOM   6592  CG2 ILE A 421     -31.462  77.081   0.280  1.00 67.110          C  
ATOM   6593  CD1 ILE A 421     -30.234  79.425   1.908  1.00 67.110          C  
ATOM   6594  H   ILE A 421     -29.034  77.042  -1.060  1.00 57.730          H  
ATOM   6595  HA  ILE A 421     -31.413  77.736  -2.298  1.00 57.440          H  
ATOM   6596  HB  ILE A 421     -31.914  79.069  -0.230  1.00 80.540          H  
ATOM   6597 1HG1 ILE A 421     -29.017  78.519   0.478  1.00 80.540          H  
ATOM   6598 2HG1 ILE A 421     -29.703  80.080   0.036  1.00 80.540          H  
ATOM   6599 1HG2 ILE A 421     -31.790  77.178   1.309  1.00 80.540          H  
ATOM   6600 2HG2 ILE A 421     -32.261  76.664  -0.294  1.00 80.540          H  
ATOM   6601 3HG2 ILE A 421     -30.672  76.448   0.241  1.00 80.540          H  
ATOM   6602 1HD1 ILE A 421     -29.392  79.934   2.375  1.00 80.540          H  
ATOM   6603 2HD1 ILE A 421     -31.125  80.064   1.957  1.00 80.540          H  
ATOM   6604 3HD1 ILE A 421     -30.419  78.497   2.422  1.00 80.540          H  
ATOM   6605  N   GLY A 422     -29.445  80.267  -2.605  1.00 47.810          N  
ATOM   6606  CA  GLY A 422     -29.315  81.616  -3.156  1.00 47.590          C  
ATOM   6607  C   GLY A 422     -29.583  81.666  -4.663  1.00 47.270          C  
ATOM   6608  O   GLY A 422     -29.521  82.730  -5.284  1.00 47.390          O  
ATOM   6609  H   GLY A 422     -28.607  79.720  -2.399  1.00 57.370          H  
ATOM   6610 1HA  GLY A 422     -30.013  82.279  -2.643  1.00 57.110          H  
ATOM   6611 2HA  GLY A 422     -28.313  81.990  -2.951  1.00 57.110          H  
ATOM   6612  N   VAL A 423     -29.858  80.508  -5.249  1.00 46.930          N  
ATOM   6613  CA  VAL A 423     -30.131  80.377  -6.665  1.00 46.640          C  
ATOM   6614  C   VAL A 423     -31.322  81.244  -7.116  1.00 46.500          C  
ATOM   6615  O   VAL A 423     -32.410  81.190  -6.547  1.00 46.310          O  
ATOM   6616  CB  VAL A 423     -30.354  78.868  -6.948  1.00 65.410          C  
ATOM   6617  CG1 VAL A 423     -31.623  78.335  -6.204  1.00 65.410          C  
ATOM   6618  CG2 VAL A 423     -30.470  78.622  -8.430  1.00 65.410          C  
ATOM   6619  H   VAL A 423     -29.831  79.661  -4.676  1.00 56.320          H  
ATOM   6620  HA  VAL A 423     -29.242  80.699  -7.208  1.00 55.970          H  
ATOM   6621  HB  VAL A 423     -29.497  78.323  -6.551  1.00 78.490          H  
ATOM   6622 1HG1 VAL A 423     -31.716  77.274  -6.378  1.00 78.490          H  
ATOM   6623 2HG1 VAL A 423     -31.519  78.506  -5.132  1.00 78.490          H  
ATOM   6624 3HG1 VAL A 423     -32.523  78.827  -6.553  1.00 78.490          H  
ATOM   6625 1HG2 VAL A 423     -30.592  77.560  -8.610  1.00 78.490          H  
ATOM   6626 2HG2 VAL A 423     -31.319  79.147  -8.801  1.00 78.490          H  
ATOM   6627 3HG2 VAL A 423     -29.569  78.970  -8.932  1.00 78.490          H  
ATOM   6628  N   GLY A 424     -31.111  81.992  -8.203  1.00 46.630          N  
ATOM   6629  CA  GLY A 424     -32.083  82.930  -8.789  1.00 46.580          C  
ATOM   6630  C   GLY A 424     -32.942  82.345  -9.918  1.00 46.000          C  
ATOM   6631  O   GLY A 424     -33.379  83.066 -10.815  1.00 45.890          O  
ATOM   6632  H   GLY A 424     -30.192  81.950  -8.620  1.00 55.960          H  
ATOM   6633 1HA  GLY A 424     -32.738  83.295  -7.997  1.00 55.900          H  
ATOM   6634 2HA  GLY A 424     -31.546  83.800  -9.163  1.00 55.900          H  
ATOM   6635  N   GLN A 425     -33.104  81.038  -9.913  1.00 45.680          N  
ATOM   6636  CA  GLN A 425     -33.833  80.317 -10.949  1.00 45.170          C  
ATOM   6637  C   GLN A 425     -35.337  80.235 -10.655  1.00 44.380          C  
ATOM   6638  O   GLN A 425     -35.750  80.496  -9.530  1.00 44.050          O  
ATOM   6639  CB  GLN A 425     -33.237  78.913 -11.117  1.00 63.440          C  
ATOM   6640  CG  GLN A 425     -31.826  78.917 -11.654  1.00 63.440          C  
ATOM   6641  CD  GLN A 425     -31.797  79.463 -13.042  1.00 63.440          C  
ATOM   6642  OE1 GLN A 425     -32.537  78.982 -13.905  1.00 63.440          O  
ATOM   6643  NE2 GLN A 425     -30.966  80.469 -13.276  1.00 63.440          N  
ATOM   6644  H   GLN A 425     -32.730  80.538  -9.116  1.00 54.820          H  
ATOM   6645  HA  GLN A 425     -33.668  80.862 -11.868  1.00 54.200          H  
ATOM   6646 1HB  GLN A 425     -33.232  78.408 -10.153  1.00 76.130          H  
ATOM   6647 2HB  GLN A 425     -33.837  78.316 -11.774  1.00 76.130          H  
ATOM   6648 1HG  GLN A 425     -31.209  79.568 -11.051  1.00 76.130          H  
ATOM   6649 2HG  GLN A 425     -31.422  77.905 -11.665  1.00 76.130          H  
ATOM   6650 1HE2 GLN A 425     -30.913  80.875 -14.190  1.00 76.130          H  
ATOM   6651 2HE2 GLN A 425     -30.388  80.827 -12.541  1.00 76.130          H  
ATOM   6652  N   PRO A 426     -36.200  79.991 -11.679  1.00 44.110          N  
ATOM   6653  CA  PRO A 426     -37.643  79.727 -11.573  1.00 43.520          C  
ATOM   6654  C   PRO A 426     -38.010  78.503 -10.720  1.00 42.930          C  
ATOM   6655  O   PRO A 426     -39.156  78.365 -10.286  1.00 43.110          O  
ATOM   6656  CB  PRO A 426     -38.047  79.482 -13.033  1.00 65.280          C  
ATOM   6657  CG  PRO A 426     -37.022  80.219 -13.857  1.00 65.280          C  
ATOM   6658  CD  PRO A 426     -35.729  80.096 -13.093  1.00 65.280          C  
ATOM   6659  HA  PRO A 426     -38.137  80.629 -11.178  1.00 52.220          H  
ATOM   6660 1HB  PRO A 426     -38.057  78.397 -13.237  1.00 78.340          H  
ATOM   6661 2HB  PRO A 426     -39.073  79.842 -13.201  1.00 78.340          H  
ATOM   6662 1HG  PRO A 426     -36.958  79.780 -14.867  1.00 78.340          H  
ATOM   6663 2HG  PRO A 426     -37.335  81.265 -13.988  1.00 78.340          H  
ATOM   6664 1HD  PRO A 426     -35.172  79.208 -13.412  1.00 78.340          H  
ATOM   6665 2HD  PRO A 426     -35.182  81.026 -13.282  1.00 78.340          H  
ATOM   6666  N   TRP A 427     -37.038  77.614 -10.555  1.00 42.290          N  
ATOM   6667  CA  TRP A 427     -37.111  76.368  -9.803  1.00 41.710          C  
ATOM   6668  C   TRP A 427     -37.100  76.711  -8.301  1.00 41.630          C  
ATOM   6669  O   TRP A 427     -36.367  77.628  -7.942  1.00 41.550          O  
ATOM   6670  CB  TRP A 427     -35.889  75.586 -10.187  1.00 58.630          C  
ATOM   6671  CG  TRP A 427     -35.879  75.086 -11.582  1.00 58.630          C  
ATOM   6672  CD1 TRP A 427     -35.540  75.789 -12.699  1.00 58.630          C  
ATOM   6673  CD2 TRP A 427     -36.145  73.746 -12.025  1.00 58.630          C  
ATOM   6674  NE1 TRP A 427     -35.623  74.989 -13.800  1.00 58.630          N  
ATOM   6675  CE2 TRP A 427     -35.989  73.734 -13.408  1.00 58.630          C  
ATOM   6676  CE3 TRP A 427     -36.490  72.578 -11.375  1.00 58.630          C  
ATOM   6677  CZ2 TRP A 427     -36.189  72.594 -14.155  1.00 58.630          C  
ATOM   6678  CZ3 TRP A 427     -36.685  71.432 -12.112  1.00 58.630          C  
ATOM   6679  CH2 TRP A 427     -36.543  71.438 -13.473  1.00 58.630          C  
ATOM   6680  H   TRP A 427     -36.148  77.826 -10.963  1.00 50.750          H  
ATOM   6681  HA  TRP A 427     -37.987  75.836 -10.103  1.00 50.050          H  
ATOM   6682 1HB  TRP A 427     -35.045  76.227 -10.064  1.00 70.350          H  
ATOM   6683 2HB  TRP A 427     -35.797  74.751  -9.533  1.00 70.350          H  
ATOM   6684  HD1 TRP A 427     -35.260  76.830 -12.724  1.00 70.350          H  
ATOM   6685  HE1 TRP A 427     -35.435  75.280 -14.750  1.00 70.350          H  
ATOM   6686  HE3 TRP A 427     -36.605  72.567 -10.313  1.00 70.350          H  
ATOM   6687  HZ2 TRP A 427     -36.068  72.582 -15.237  1.00 70.350          H  
ATOM   6688  HZ3 TRP A 427     -36.960  70.524 -11.580  1.00 70.350          H  
ATOM   6689  HH2 TRP A 427     -36.704  70.515 -14.030  1.00 70.350          H  
ATOM   6690  N   GLN A 428     -37.849  76.031  -7.385  1.00 41.730          N  
ATOM   6691  CA  GLN A 428     -38.731  74.842  -7.467  1.00 41.740          C  
ATOM   6692  C   GLN A 428     -37.966  73.575  -7.840  1.00 41.750          C  
ATOM   6693  O   GLN A 428     -38.333  72.872  -8.778  1.00 41.860          O  
ATOM   6694  CB  GLN A 428     -39.956  75.028  -8.391  1.00 58.430          C  
ATOM   6695  CG  GLN A 428     -40.823  76.207  -8.038  1.00 58.430          C  
ATOM   6696  CD  GLN A 428     -42.003  76.351  -8.972  1.00 58.430          C  
ATOM   6697  OE1 GLN A 428     -43.037  75.684  -8.826  1.00 58.430          O  
ATOM   6698  NE2 GLN A 428     -41.840  77.221  -9.959  1.00 58.430          N  
ATOM   6699  H   GLN A 428     -37.751  76.379  -6.419  1.00 50.080          H  
ATOM   6700  HA  GLN A 428     -39.139  74.674  -6.474  1.00 50.090          H  
ATOM   6701 1HB  GLN A 428     -39.731  75.032  -9.427  1.00 70.120          H  
ATOM   6702 2HB  GLN A 428     -40.600  74.163  -8.242  1.00 70.120          H  
ATOM   6703 1HG  GLN A 428     -41.191  76.092  -7.021  1.00 70.120          H  
ATOM   6704 2HG  GLN A 428     -40.218  77.112  -8.117  1.00 70.120          H  
ATOM   6705 1HE2 GLN A 428     -42.570  77.374 -10.624  1.00 70.120          H  
ATOM   6706 2HE2 GLN A 428     -40.949  77.730 -10.045  1.00 70.120          H  
ATOM   6707  N   PHE A 429     -36.899  73.297  -7.077  1.00 41.720          N  
ATOM   6708  CA  PHE A 429     -36.054  72.111  -7.261  1.00 41.760          C  
ATOM   6709  C   PHE A 429     -36.234  71.090  -6.128  1.00 41.710          C  
ATOM   6710  O   PHE A 429     -35.939  69.897  -6.309  1.00 41.710          O  
ATOM   6711  CB  PHE A 429     -34.560  72.429  -7.179  1.00 58.450          C  
ATOM   6712  CG  PHE A 429     -33.895  73.367  -8.125  1.00 58.450          C  
ATOM   6713  CD1 PHE A 429     -33.602  74.671  -7.724  1.00 58.450          C  
ATOM   6714  CD2 PHE A 429     -33.485  72.955  -9.386  1.00 58.450          C  
ATOM   6715  CE1 PHE A 429     -32.931  75.530  -8.562  1.00 58.450          C  
ATOM   6716  CE2 PHE A 429     -32.809  73.828 -10.223  1.00 58.450          C  
ATOM   6717  CZ  PHE A 429     -32.533  75.111  -9.809  1.00 58.450          C  
ATOM   6718  H   PHE A 429     -36.714  73.938  -6.299  1.00 50.060          H  
ATOM   6719  HA  PHE A 429     -36.302  71.634  -8.208  1.00 50.110          H  
ATOM   6720 1HB  PHE A 429     -34.347  72.773  -6.178  1.00 70.140          H  
ATOM   6721 2HB  PHE A 429     -34.058  71.489  -7.294  1.00 70.140          H  
ATOM   6722  HD1 PHE A 429     -33.910  75.014  -6.732  1.00 70.140          H  
ATOM   6723  HD2 PHE A 429     -33.694  71.935  -9.712  1.00 70.140          H  
ATOM   6724  HE1 PHE A 429     -32.720  76.543  -8.242  1.00 70.140          H  
ATOM   6725  HE2 PHE A 429     -32.488  73.508 -11.207  1.00 70.140          H  
ATOM   6726  HZ  PHE A 429     -32.005  75.793 -10.469  1.00 70.140          H  
ATOM   6727  N   GLY A 430     -36.706  71.565  -4.968  1.00 41.710          N  
ATOM   6728  CA  GLY A 430     -36.780  70.804  -3.730  1.00 41.700          C  
ATOM   6729  C   GLY A 430     -37.530  69.490  -3.777  1.00 41.460          C  
ATOM   6730  O   GLY A 430     -37.143  68.540  -3.103  1.00 41.380          O  
ATOM   6731  H   GLY A 430     -36.971  72.551  -4.893  1.00 50.050          H  
ATOM   6732 1HA  GLY A 430     -35.769  70.633  -3.356  1.00 50.040          H  
ATOM   6733 2HA  GLY A 430     -37.276  71.441  -3.005  1.00 50.040          H  
ATOM   6734  N   GLY A 431     -38.573  69.387  -4.596  1.00 41.410          N  
ATOM   6735  CA  GLY A 431     -39.312  68.135  -4.658  1.00 41.230          C  
ATOM   6736  C   GLY A 431     -38.584  67.064  -5.474  1.00 41.470          C  
ATOM   6737  O   GLY A 431     -39.010  65.908  -5.498  1.00 41.570          O  
ATOM   6738  H   GLY A 431     -38.875  70.179  -5.146  1.00 49.690          H  
ATOM   6739 1HA  GLY A 431     -39.480  67.767  -3.645  1.00 49.480          H  
ATOM   6740 2HA  GLY A 431     -40.294  68.317  -5.093  1.00 49.480          H  
ATOM   6741  N   GLY A 432     -37.521  67.454  -6.186  1.00 41.630          N  
ATOM   6742  CA  GLY A 432     -36.763  66.511  -6.992  1.00 41.940          C  
ATOM   6743  C   GLY A 432     -35.456  66.107  -6.320  1.00 42.020          C  
ATOM   6744  O   GLY A 432     -35.084  64.935  -6.327  1.00 42.370          O  
ATOM   6745  H   GLY A 432     -37.198  68.419  -6.132  1.00 49.960          H  
ATOM   6746 1HA  GLY A 432     -37.364  65.623  -7.180  1.00 50.330          H  
ATOM   6747 2HA  GLY A 432     -36.546  66.960  -7.960  1.00 50.330          H  
ATOM   6748  N   ILE A 433     -34.772  67.079  -5.714  1.00 41.730          N  
ATOM   6749  CA  ILE A 433     -33.451  66.855  -5.118  1.00 41.830          C  
ATOM   6750  C   ILE A 433     -33.472  65.874  -3.962  1.00 41.540          C  
ATOM   6751  O   ILE A 433     -34.286  65.981  -3.047  1.00 41.310          O  
ATOM   6752  CB  ILE A 433     -32.795  68.192  -4.690  1.00 58.520          C  
ATOM   6753  CG1 ILE A 433     -32.508  69.040  -5.947  1.00 58.520          C  
ATOM   6754  CG2 ILE A 433     -31.477  67.939  -3.908  1.00 58.520          C  
ATOM   6755  CD1 ILE A 433     -32.107  70.457  -5.665  1.00 58.520          C  
ATOM   6756  H   ILE A 433     -35.171  68.019  -5.728  1.00 50.080          H  
ATOM   6757  HA  ILE A 433     -32.810  66.422  -5.872  1.00 50.200          H  
ATOM   6758  HB  ILE A 433     -33.495  68.750  -4.062  1.00 70.230          H  
ATOM   6759 1HG1 ILE A 433     -31.710  68.574  -6.497  1.00 70.230          H  
ATOM   6760 2HG1 ILE A 433     -33.399  69.055  -6.576  1.00 70.230          H  
ATOM   6761 1HG2 ILE A 433     -31.031  68.874  -3.608  1.00 70.230          H  
ATOM   6762 2HG2 ILE A 433     -31.682  67.372  -3.018  1.00 70.230          H  
ATOM   6763 3HG2 ILE A 433     -30.776  67.389  -4.539  1.00 70.230          H  
ATOM   6764 1HD1 ILE A 433     -31.919  70.972  -6.605  1.00 70.230          H  
ATOM   6765 2HD1 ILE A 433     -32.916  70.929  -5.139  1.00 70.230          H  
ATOM   6766 3HD1 ILE A 433     -31.210  70.503  -5.069  1.00 70.230          H  
ATOM   6767  N   ASN A 434     -32.528  64.925  -4.002  1.00 41.620          N  
ATOM   6768  CA  ASN A 434     -32.413  63.885  -2.980  1.00 41.470          C  
ATOM   6769  C   ASN A 434     -32.121  64.472  -1.587  1.00 41.530          C  
ATOM   6770  O   ASN A 434     -31.573  65.570  -1.445  1.00 41.340          O  
ATOM   6771  CB  ASN A 434     -31.349  62.872  -3.387  1.00 58.120          C  
ATOM   6772  CG  ASN A 434     -31.424  61.552  -2.621  1.00 58.120          C  
ATOM   6773  OD1 ASN A 434     -32.252  61.372  -1.707  1.00 58.120          O  
ATOM   6774  ND2 ASN A 434     -30.576  60.624  -2.991  1.00 58.120          N  
ATOM   6775  H   ASN A 434     -31.897  64.897  -4.813  1.00 49.940          H  
ATOM   6776  HA  ASN A 434     -33.371  63.369  -2.914  1.00 49.760          H  
ATOM   6777 1HB  ASN A 434     -31.449  62.664  -4.455  1.00 69.740          H  
ATOM   6778 2HB  ASN A 434     -30.364  63.305  -3.240  1.00 69.740          H  
ATOM   6779 1HD2 ASN A 434     -30.576  59.733  -2.532  1.00 69.740          H  
ATOM   6780 2HD2 ASN A 434     -29.933  60.796  -3.736  1.00 69.740          H  
ATOM   6781  N   SER A 435     -32.467  63.715  -0.548  1.00 41.870          N  
ATOM   6782  CA  SER A 435     -32.320  64.133   0.852  1.00 41.990          C  
ATOM   6783  C   SER A 435     -30.880  64.070   1.342  1.00 41.890          C  
ATOM   6784  O   SER A 435     -30.520  63.268   2.207  1.00 41.810          O  
ATOM   6785  CB  SER A 435     -33.181  63.257   1.753  1.00 58.740          C  
ATOM   6786  OG  SER A 435     -34.548  63.402   1.465  1.00 58.740          O  
ATOM   6787  H   SER A 435     -32.851  62.801  -0.756  1.00 50.240          H  
ATOM   6788  HA  SER A 435     -32.661  65.166   0.935  1.00 50.390          H  
ATOM   6789 1HB  SER A 435     -32.891  62.214   1.622  1.00 70.490          H  
ATOM   6790 2HB  SER A 435     -32.998  63.517   2.795  1.00 70.490          H  
ATOM   6791  HG  SER A 435     -35.010  62.814   2.070  1.00 70.490          H  
ATOM   6792  N   VAL A 436     -30.067  64.942   0.777  1.00 41.960          N  
ATOM   6793  CA  VAL A 436     -28.652  65.003   1.070  1.00 41.910          C  
ATOM   6794  C   VAL A 436     -28.310  65.892   2.255  1.00 41.890          C  
ATOM   6795  O   VAL A 436     -28.443  67.112   2.200  1.00 41.870          O  
ATOM   6796  CB  VAL A 436     -27.924  65.523  -0.170  1.00 58.690          C  
ATOM   6797  CG1 VAL A 436     -26.457  65.664   0.072  1.00 58.690          C  
ATOM   6798  CG2 VAL A 436     -28.142  64.585  -1.267  1.00 58.690          C  
ATOM   6799  H   VAL A 436     -30.492  65.537   0.063  1.00 50.350          H  
ATOM   6800  HA  VAL A 436     -28.308  63.990   1.284  1.00 50.290          H  
ATOM   6801  HB  VAL A 436     -28.317  66.506  -0.440  1.00 70.430          H  
ATOM   6802 1HG1 VAL A 436     -26.014  66.028  -0.856  1.00 70.430          H  
ATOM   6803 2HG1 VAL A 436     -26.260  66.377   0.867  1.00 70.430          H  
ATOM   6804 3HG1 VAL A 436     -26.037  64.694   0.330  1.00 70.430          H  
ATOM   6805 1HG2 VAL A 436     -27.626  64.970  -2.122  1.00 70.430          H  
ATOM   6806 2HG2 VAL A 436     -27.741  63.613  -0.993  1.00 70.430          H  
ATOM   6807 3HG2 VAL A 436     -29.192  64.491  -1.483  1.00 70.430          H  
ATOM   6808  N   SER A 437     -27.737  65.281   3.280  1.00 41.870          N  
ATOM   6809  CA  SER A 437     -27.338  65.976   4.495  1.00 41.940          C  
ATOM   6810  C   SER A 437     -25.895  65.640   4.863  1.00 41.850          C  
ATOM   6811  O   SER A 437     -25.432  65.948   5.962  1.00 41.840          O  
ATOM   6812  CB  SER A 437     -28.264  65.583   5.628  1.00 58.690          C  
ATOM   6813  OG  SER A 437     -28.202  64.198   5.870  1.00 58.690          O  
ATOM   6814  H   SER A 437     -27.675  64.272   3.260  1.00 50.240          H  
ATOM   6815  HA  SER A 437     -27.410  67.050   4.328  1.00 50.330          H  
ATOM   6816 1HB  SER A 437     -27.988  66.125   6.532  1.00 70.430          H  
ATOM   6817 2HB  SER A 437     -29.285  65.864   5.374  1.00 70.430          H  
ATOM   6818  HG  SER A 437     -28.852  64.022   6.556  1.00 70.430          H  
ATOM   6819  N   TYR A 438     -25.187  64.995   3.931  1.00 41.840          N  
ATOM   6820  CA  TYR A 438     -23.819  64.542   4.181  1.00 41.810          C  
ATOM   6821  C   TYR A 438     -22.778  64.996   3.157  1.00 41.440          C  
ATOM   6822  O   TYR A 438     -21.597  64.653   3.303  1.00 41.370          O  
ATOM   6823  CB  TYR A 438     -23.843  63.015   4.287  1.00 58.550          C  
ATOM   6824  CG  TYR A 438     -24.269  62.291   3.006  1.00 58.550          C  
ATOM   6825  CD1 TYR A 438     -23.315  61.794   2.130  1.00 58.550          C  
ATOM   6826  CD2 TYR A 438     -25.621  62.160   2.695  1.00 58.550          C  
ATOM   6827  CE1 TYR A 438     -23.712  61.150   0.969  1.00 58.550          C  
ATOM   6828  CE2 TYR A 438     -26.008  61.536   1.529  1.00 58.550          C  
ATOM   6829  CZ  TYR A 438     -25.064  61.030   0.673  1.00 58.550          C  
ATOM   6830  OH  TYR A 438     -25.456  60.403  -0.478  1.00 58.550          O  
ATOM   6831  H   TYR A 438     -25.636  64.794   3.052  1.00 50.210          H  
ATOM   6832  HA  TYR A 438     -23.506  64.944   5.145  1.00 50.170          H  
ATOM   6833 1HB  TYR A 438     -22.849  62.658   4.560  1.00 70.260          H  
ATOM   6834 2HB  TYR A 438     -24.523  62.720   5.085  1.00 70.260          H  
ATOM   6835  HD1 TYR A 438     -22.253  61.902   2.354  1.00 70.260          H  
ATOM   6836  HD2 TYR A 438     -26.377  62.552   3.370  1.00 70.260          H  
ATOM   6837  HE1 TYR A 438     -22.957  60.753   0.288  1.00 70.260          H  
ATOM   6838  HE2 TYR A 438     -27.067  61.437   1.289  1.00 70.260          H  
ATOM   6839  HH  TYR A 438     -24.675  60.138  -0.969  1.00 70.260          H  
ATOM   6840  N   CYS A 439     -23.220  65.727   2.118  1.00 41.260          N  
ATOM   6841  CA  CYS A 439     -22.364  66.198   1.023  1.00 40.960          C  
ATOM   6842  C   CYS A 439     -22.279  67.713   0.961  1.00 40.430          C  
ATOM   6843  O   CYS A 439     -21.653  68.279   0.056  1.00 40.350          O  
ATOM   6844  CB  CYS A 439     -22.938  65.762  -0.293  1.00 57.460          C  
ATOM   6845  SG  CYS A 439     -23.102  64.060  -0.397  1.00 57.460          S  
ATOM   6846  H   CYS A 439     -24.196  65.960   2.072  1.00 49.510          H  
ATOM   6847  HA  CYS A 439     -21.380  65.771   1.143  1.00 49.150          H  
ATOM   6848 1HB  CYS A 439     -23.883  66.224  -0.426  1.00 68.960          H  
ATOM   6849 2HB  CYS A 439     -22.324  66.101  -1.104  1.00 68.960          H  
ATOM   6850  N   ASN A 440     -23.003  68.348   1.870  1.00 40.110          N  
ATOM   6851  CA  ASN A 440     -23.186  69.787   1.925  1.00 39.640          C  
ATOM   6852  C   ASN A 440     -23.642  70.237   3.297  1.00 38.720          C  
ATOM   6853  O   ASN A 440     -23.920  69.417   4.176  1.00 38.410          O  
ATOM   6854  CB  ASN A 440     -24.270  70.182   0.916  1.00 55.680          C  
ATOM   6855  CG  ASN A 440     -24.257  71.630   0.411  1.00 55.680          C  
ATOM   6856  OD1 ASN A 440     -23.492  72.475   0.905  1.00 55.680          O  
ATOM   6857  ND2 ASN A 440     -25.134  71.895  -0.529  1.00 55.680          N  
ATOM   6858  H   ASN A 440     -23.436  67.785   2.587  1.00 48.130          H  
ATOM   6859  HA  ASN A 440     -22.236  70.277   1.700  1.00 47.570          H  
ATOM   6860 1HB  ASN A 440     -24.203  69.523   0.051  1.00 66.820          H  
ATOM   6861 2HB  ASN A 440     -25.247  69.999   1.369  1.00 66.820          H  
ATOM   6862 1HD2 ASN A 440     -25.234  72.829  -0.953  1.00 66.820          H  
ATOM   6863 2HD2 ASN A 440     -25.727  71.135  -0.867  1.00 66.820          H  
ATOM   6864  N   GLN A 441     -23.810  71.541   3.421  1.00 38.360          N  
ATOM   6865  CA  GLN A 441     -24.418  72.160   4.575  1.00 37.530          C  
ATOM   6866  C   GLN A 441     -25.909  72.039   4.310  1.00 37.320          C  
ATOM   6867  O   GLN A 441     -26.424  72.668   3.391  1.00 37.140          O  
ATOM   6868  CB  GLN A 441     -23.969  73.627   4.665  1.00 52.870          C  
ATOM   6869  CG  GLN A 441     -24.610  74.509   5.751  1.00 52.870          C  
ATOM   6870  CD  GLN A 441     -24.285  74.160   7.191  1.00 52.870          C  
ATOM   6871  OE1 GLN A 441     -23.620  73.162   7.498  1.00 52.870          O  
ATOM   6872  NE2 GLN A 441     -24.752  75.032   8.085  1.00 52.870          N  
ATOM   6873  H   GLN A 441     -23.503  72.124   2.649  1.00 46.030          H  
ATOM   6874  HA  GLN A 441     -24.156  71.610   5.481  1.00 45.040          H  
ATOM   6875 1HB  GLN A 441     -22.890  73.657   4.820  1.00 63.450          H  
ATOM   6876 2HB  GLN A 441     -24.166  74.110   3.706  1.00 63.450          H  
ATOM   6877 1HG  GLN A 441     -24.298  75.537   5.588  1.00 63.450          H  
ATOM   6878 2HG  GLN A 441     -25.680  74.444   5.634  1.00 63.450          H  
ATOM   6879 1HE2 GLN A 441     -24.594  74.951   9.093  1.00 63.450          H  
ATOM   6880 2HE2 GLN A 441     -25.270  75.859   7.780  1.00 63.450          H  
ATOM   6881  N   GLY A 442     -26.619  71.273   5.136  1.00 37.380          N  
ATOM   6882  CA  GLY A 442     -28.039  70.977   4.905  1.00 37.230          C  
ATOM   6883  C   GLY A 442     -28.913  72.214   4.755  1.00 37.150          C  
ATOM   6884  O   GLY A 442     -29.876  72.217   3.985  1.00 36.820          O  
ATOM   6885  H   GLY A 442     -26.134  70.820   5.901  1.00 44.860          H  
ATOM   6886 1HA  GLY A 442     -28.130  70.361   4.008  1.00 44.680          H  
ATOM   6887 2HA  GLY A 442     -28.411  70.371   5.731  1.00 44.680          H  
ATOM   6888  N   CYS A 443     -28.540  73.279   5.442  1.00 37.520          N  
ATOM   6889  CA  CYS A 443     -29.253  74.544   5.423  1.00 37.560          C  
ATOM   6890  C   CYS A 443     -29.264  75.192   4.041  1.00 37.460          C  
ATOM   6891  O   CYS A 443     -30.084  76.065   3.767  1.00 37.440          O  
ATOM   6892  CB  CYS A 443     -28.546  75.508   6.354  1.00 52.570          C  
ATOM   6893  SG  CYS A 443     -28.473  75.033   8.057  1.00 52.570          S  
ATOM   6894  H   CYS A 443     -27.747  73.195   6.059  1.00 45.020          H  
ATOM   6895  HA  CYS A 443     -30.273  74.386   5.742  1.00 45.070          H  
ATOM   6896 1HB  CYS A 443     -27.541  75.656   6.004  1.00 63.080          H  
ATOM   6897 2HB  CYS A 443     -29.020  76.442   6.318  1.00 63.080          H  
ATOM   6898  HG  CYS A 443     -27.533  75.948   8.363  1.00 63.080          H  
ATOM   6899  N   ALA A 444     -28.311  74.807   3.191  1.00 37.470          N  
ATOM   6900  CA  ALA A 444     -28.155  75.363   1.864  1.00 37.450          C  
ATOM   6901  C   ALA A 444     -28.947  74.604   0.809  1.00 37.020          C  
ATOM   6902  O   ALA A 444     -28.947  75.010  -0.353  1.00 36.640          O  
ATOM   6903  CB  ALA A 444     -26.683  75.379   1.482  1.00 52.440          C  
ATOM   6904  H   ALA A 444     -27.684  74.046   3.452  1.00 44.960          H  
ATOM   6905  HA  ALA A 444     -28.526  76.387   1.888  1.00 44.940          H  
ATOM   6906 1HB  ALA A 444     -26.563  75.829   0.501  1.00 62.930          H  
ATOM   6907 2HB  ALA A 444     -26.123  75.951   2.216  1.00 62.930          H  
ATOM   6908 3HB  ALA A 444     -26.302  74.353   1.457  1.00 62.930          H  
ATOM   6909  N   ASN A 445     -29.625  73.518   1.176  1.00 37.130          N  
ATOM   6910  CA  ASN A 445     -30.380  72.741   0.196  1.00 36.810          C  
ATOM   6911  C   ASN A 445     -31.563  73.548  -0.375  1.00 36.670          C  
ATOM   6912  O   ASN A 445     -32.323  74.183   0.370  1.00 36.330          O  
ATOM   6913  CB  ASN A 445     -30.849  71.428   0.803  1.00 51.660          C  
ATOM   6914  CG  ASN A 445     -31.327  70.416  -0.220  1.00 51.660          C  
ATOM   6915  OD1 ASN A 445     -32.362  70.584  -0.892  1.00 51.660          O  
ATOM   6916  ND2 ASN A 445     -30.581  69.340  -0.335  1.00 51.660          N  
ATOM   6917  H   ASN A 445     -29.619  73.210   2.155  1.00 44.560          H  
ATOM   6918  HA  ASN A 445     -29.716  72.508  -0.640  1.00 44.170          H  
ATOM   6919 1HB  ASN A 445     -30.029  70.989   1.378  1.00 61.990          H  
ATOM   6920 2HB  ASN A 445     -31.657  71.618   1.497  1.00 61.990          H  
ATOM   6921 1HD2 ASN A 445     -30.832  68.605  -0.975  1.00 61.990          H  
ATOM   6922 2HD2 ASN A 445     -29.758  69.235   0.232  1.00 61.990          H  
ATOM   6923  N   SER A 446     -31.794  73.433  -1.690  1.00 36.990          N  
ATOM   6924  CA  SER A 446     -32.897  74.137  -2.357  1.00 36.970          C  
ATOM   6925  C   SER A 446     -34.254  73.773  -1.760  1.00 36.660          C  
ATOM   6926  O   SER A 446     -35.197  74.558  -1.843  1.00 36.330          O  
ATOM   6927  CB  SER A 446     -32.910  73.836  -3.836  1.00 51.770          C  
ATOM   6928  OG  SER A 446     -31.775  74.362  -4.476  1.00 51.770          O  
ATOM   6929  H   SER A 446     -31.163  72.886  -2.259  1.00 44.390          H  
ATOM   6930  HA  SER A 446     -32.741  75.208  -2.231  1.00 44.360          H  
ATOM   6931 1HB  SER A 446     -32.944  72.774  -3.967  1.00 62.120          H  
ATOM   6932 2HB  SER A 446     -33.814  74.254  -4.281  1.00 62.120          H  
ATOM   6933  HG  SER A 446     -31.811  74.060  -5.391  1.00 62.120          H  
ATOM   6934  N   TRP A 447     -34.345  72.621  -1.091  1.00 36.810          N  
ATOM   6935  CA  TRP A 447     -35.579  72.220  -0.445  1.00 36.630          C  
ATOM   6936  C   TRP A 447     -36.012  73.327   0.491  1.00 36.250          C  
ATOM   6937  O   TRP A 447     -37.196  73.622   0.606  1.00 36.070          O  
ATOM   6938  CB  TRP A 447     -35.406  70.934   0.361  1.00 51.350          C  
ATOM   6939  CG  TRP A 447     -36.696  70.404   0.968  1.00 51.350          C  
ATOM   6940  CD1 TRP A 447     -37.526  69.492   0.386  1.00 51.350          C  
ATOM   6941  CD2 TRP A 447     -37.318  70.748   2.248  1.00 51.350          C  
ATOM   6942  NE1 TRP A 447     -38.600  69.237   1.203  1.00 51.350          N  
ATOM   6943  CE2 TRP A 447     -38.488  70.000   2.344  1.00 51.350          C  
ATOM   6944  CE3 TRP A 447     -36.979  71.615   3.294  1.00 51.350          C  
ATOM   6945  CZ2 TRP A 447     -39.329  70.093   3.450  1.00 51.350          C  
ATOM   6946  CZ3 TRP A 447     -37.815  71.717   4.391  1.00 51.350          C  
ATOM   6947  CH2 TRP A 447     -38.961  70.976   4.471  1.00 51.350          C  
ATOM   6948  H   TRP A 447     -33.539  72.000  -1.042  1.00 44.170          H  
ATOM   6949  HA  TRP A 447     -36.351  72.085  -1.182  1.00 43.960          H  
ATOM   6950 1HB  TRP A 447     -34.997  70.159  -0.287  1.00 61.620          H  
ATOM   6951 2HB  TRP A 447     -34.688  71.100   1.161  1.00 61.620          H  
ATOM   6952  HD1 TRP A 447     -37.355  69.025  -0.589  1.00 61.620          H  
ATOM   6953  HE1 TRP A 447     -39.349  68.592   0.998  1.00 61.620          H  
ATOM   6954  HE3 TRP A 447     -36.086  72.198   3.238  1.00 61.620          H  
ATOM   6955  HZ2 TRP A 447     -40.248  69.510   3.528  1.00 61.620          H  
ATOM   6956  HZ3 TRP A 447     -37.537  72.403   5.189  1.00 61.620          H  
ATOM   6957  HH2 TRP A 447     -39.600  71.078   5.347  1.00 61.620          H  
ATOM   6958  N   LEU A 448     -35.061  73.911   1.219  1.00 36.200          N  
ATOM   6959  CA  LEU A 448     -35.388  74.935   2.177  1.00 35.910          C  
ATOM   6960  C   LEU A 448     -35.865  76.169   1.417  1.00 35.750          C  
ATOM   6961  O   LEU A 448     -36.898  76.760   1.728  1.00 35.400          O  
ATOM   6962  CB  LEU A 448     -34.130  75.317   2.963  1.00 50.390          C  
ATOM   6963  CG  LEU A 448     -33.646  74.444   4.172  1.00 50.390          C  
ATOM   6964  CD1 LEU A 448     -34.744  74.311   5.211  1.00 50.390          C  
ATOM   6965  CD2 LEU A 448     -33.140  73.101   3.643  1.00 50.390          C  
ATOM   6966  H   LEU A 448     -34.080  73.681   1.072  1.00 43.440          H  
ATOM   6967  HA  LEU A 448     -36.191  74.593   2.823  1.00 43.090          H  
ATOM   6968 1HB  LEU A 448     -33.295  75.418   2.277  1.00 60.470          H  
ATOM   6969 2HB  LEU A 448     -34.334  76.267   3.346  1.00 60.470          H  
ATOM   6970  HG  LEU A 448     -32.805  74.946   4.650  1.00 60.470          H  
ATOM   6971 1HD1 LEU A 448     -34.390  73.735   6.053  1.00 60.470          H  
ATOM   6972 2HD1 LEU A 448     -35.006  75.298   5.538  1.00 60.470          H  
ATOM   6973 3HD1 LEU A 448     -35.609  73.826   4.808  1.00 60.470          H  
ATOM   6974 1HD2 LEU A 448     -32.755  72.498   4.453  1.00 60.470          H  
ATOM   6975 2HD2 LEU A 448     -33.917  72.554   3.155  1.00 60.470          H  
ATOM   6976 3HD2 LEU A 448     -32.334  73.297   2.936  1.00 60.470          H  
ATOM   6977  N   ALA A 449     -35.169  76.509   0.326  1.00 36.070          N  
ATOM   6978  CA  ALA A 449     -35.547  77.709  -0.460  1.00 36.010          C  
ATOM   6979  C   ALA A 449     -36.978  77.622  -0.976  1.00 36.070          C  
ATOM   6980  O   ALA A 449     -37.728  78.600  -0.998  1.00 35.810          O  
ATOM   6981  CB  ALA A 449     -34.645  77.895  -1.669  1.00 50.440          C  
ATOM   6982  H   ALA A 449     -34.332  75.952   0.113  1.00 43.280          H  
ATOM   6983  HA  ALA A 449     -35.469  78.580   0.192  1.00 43.210          H  
ATOM   6984 1HB  ALA A 449     -34.949  78.784  -2.211  1.00 60.530          H  
ATOM   6985 2HB  ALA A 449     -33.651  78.008  -1.355  1.00 60.530          H  
ATOM   6986 3HB  ALA A 449     -34.731  77.032  -2.324  1.00 60.530          H  
ATOM   6987  N   ASP A 450     -37.386  76.424  -1.336  1.00 36.470          N  
ATOM   6988  CA  ASP A 450     -38.707  76.203  -1.887  1.00 36.650          C  
ATOM   6989  C   ASP A 450     -39.816  76.047  -0.837  1.00 36.680          C  
ATOM   6990  O   ASP A 450     -40.987  75.890  -1.201  1.00 36.520          O  
ATOM   6991  CB  ASP A 450     -38.653  74.973  -2.790  1.00 51.240          C  
ATOM   6992  CG  ASP A 450     -37.843  75.211  -4.107  1.00 51.240          C  
ATOM   6993  OD1 ASP A 450     -37.853  76.311  -4.632  1.00 51.240          O  
ATOM   6994  OD2 ASP A 450     -37.228  74.261  -4.600  1.00 51.240          O  
ATOM   6995  H   ASP A 450     -36.703  75.659  -1.311  1.00 43.760          H  
ATOM   6996  HA  ASP A 450     -38.954  77.065  -2.504  1.00 43.980          H  
ATOM   6997 1HB  ASP A 450     -38.179  74.157  -2.231  1.00 61.490          H  
ATOM   6998 2HB  ASP A 450     -39.664  74.657  -3.038  1.00 61.490          H  
ATOM   6999  N   LYS A 451     -39.461  76.067   0.455  1.00 36.960          N  
ATOM   7000  CA  LYS A 451     -40.434  75.892   1.528  1.00 37.130          C  
ATOM   7001  C   LYS A 451     -40.494  77.024   2.554  1.00 36.840          C  
ATOM   7002  O   LYS A 451     -41.564  77.301   3.084  1.00 36.760          O  
ATOM   7003  CB  LYS A 451     -40.147  74.591   2.286  1.00 51.910          C  
ATOM   7004  CG  LYS A 451     -40.241  73.298   1.470  1.00 51.910          C  
ATOM   7005  CD  LYS A 451     -41.647  72.975   1.001  1.00 51.910          C  
ATOM   7006  CE  LYS A 451     -41.691  71.621   0.308  1.00 51.910          C  
ATOM   7007  NZ  LYS A 451     -43.062  71.296  -0.203  1.00 51.910          N  
ATOM   7008  H   LYS A 451     -38.485  76.231   0.701  1.00 44.350          H  
ATOM   7009  HA  LYS A 451     -41.420  75.834   1.078  1.00 44.560          H  
ATOM   7010 1HB  LYS A 451     -39.126  74.635   2.681  1.00 62.300          H  
ATOM   7011 2HB  LYS A 451     -40.816  74.508   3.139  1.00 62.300          H  
ATOM   7012 1HG  LYS A 451     -39.609  73.379   0.595  1.00 62.300          H  
ATOM   7013 2HG  LYS A 451     -39.875  72.496   2.066  1.00 62.300          H  
ATOM   7014 1HD  LYS A 451     -42.328  72.973   1.851  1.00 62.300          H  
ATOM   7015 2HD  LYS A 451     -41.976  73.730   0.288  1.00 62.300          H  
ATOM   7016 1HE  LYS A 451     -40.992  71.629  -0.530  1.00 62.300          H  
ATOM   7017 2HE  LYS A 451     -41.384  70.850   1.014  1.00 62.300          H  
ATOM   7018 1HZ  LYS A 451     -43.044  70.393  -0.656  1.00 62.300          H  
ATOM   7019 2HZ  LYS A 451     -43.719  71.274   0.566  1.00 62.300          H  
ATOM   7020 3HZ  LYS A 451     -43.348  72.001  -0.870  1.00 62.300          H  
ATOM   7021  N   PHE A 452     -39.354  77.623   2.898  1.00 36.760          N  
ATOM   7022  CA  PHE A 452     -39.269  78.605   3.982  1.00 36.590          C  
ATOM   7023  C   PHE A 452     -39.025  80.035   3.502  1.00 36.270          C  
ATOM   7024  O   PHE A 452     -38.825  80.297   2.318  1.00 36.060          O  
ATOM   7025  CB  PHE A 452     -38.176  78.206   4.977  1.00 51.290          C  
ATOM   7026  CG  PHE A 452     -38.386  76.890   5.738  1.00 51.290          C  
ATOM   7027  CD1 PHE A 452     -39.584  76.158   5.724  1.00 51.290          C  
ATOM   7028  CD2 PHE A 452     -37.357  76.392   6.488  1.00 51.290          C  
ATOM   7029  CE1 PHE A 452     -39.699  74.980   6.419  1.00 51.290          C  
ATOM   7030  CE2 PHE A 452     -37.472  75.219   7.189  1.00 51.290          C  
ATOM   7031  CZ  PHE A 452     -38.642  74.508   7.150  1.00 51.290          C  
ATOM   7032  H   PHE A 452     -38.492  77.359   2.425  1.00 44.110          H  
ATOM   7033  HA  PHE A 452     -40.220  78.618   4.510  1.00 43.910          H  
ATOM   7034 1HB  PHE A 452     -37.236  78.117   4.430  1.00 61.550          H  
ATOM   7035 2HB  PHE A 452     -38.045  78.992   5.706  1.00 61.550          H  
ATOM   7036  HD1 PHE A 452     -40.438  76.501   5.165  1.00 61.550          H  
ATOM   7037  HD2 PHE A 452     -36.435  76.936   6.526  1.00 61.550          H  
ATOM   7038  HE1 PHE A 452     -40.633  74.422   6.386  1.00 61.550          H  
ATOM   7039  HE2 PHE A 452     -36.628  74.850   7.776  1.00 61.550          H  
ATOM   7040  HZ  PHE A 452     -38.729  73.573   7.704  1.00 61.550          H  
ATOM   7041  N   CYS A 453     -39.071  80.972   4.449  1.00 36.280          N  
ATOM   7042  CA  CYS A 453     -38.875  82.393   4.180  1.00 36.050          C  
ATOM   7043  C   CYS A 453     -38.282  83.081   5.393  1.00 36.130          C  
ATOM   7044  O   CYS A 453     -38.156  82.462   6.445  1.00 35.770          O  
ATOM   7045  CB  CYS A 453     -40.206  83.080   3.916  1.00 50.560          C  
ATOM   7046  SG  CYS A 453     -41.282  83.149   5.406  1.00 50.560          S  
ATOM   7047  H   CYS A 453     -39.250  80.686   5.396  1.00 43.540          H  
ATOM   7048  HA  CYS A 453     -38.203  82.512   3.328  1.00 43.260          H  
ATOM   7049 1HB  CYS A 453     -40.039  84.098   3.571  1.00 60.670          H  
ATOM   7050 2HB  CYS A 453     -40.728  82.546   3.125  1.00 60.670          H  
ATOM   7051  HG  CYS A 453     -42.376  83.578   4.769  1.00 60.670          H  
ATOM   7052  N   ASP A 454     -37.951  84.362   5.239  1.00 36.640          N  
ATOM   7053  CA  ASP A 454     -37.438  85.215   6.310  1.00 36.800          C  
ATOM   7054  C   ASP A 454     -37.714  86.688   5.965  1.00 36.920          C  
ATOM   7055  O   ASP A 454     -38.269  86.991   4.903  1.00 36.810          O  
ATOM   7056  CB  ASP A 454     -35.935  84.940   6.506  1.00 51.460          C  
ATOM   7057  CG  ASP A 454     -35.323  85.340   7.869  1.00 51.460          C  
ATOM   7058  OD1 ASP A 454     -35.741  86.322   8.437  1.00 51.460          O  
ATOM   7059  OD2 ASP A 454     -34.472  84.622   8.350  1.00 51.460          O  
ATOM   7060  H   ASP A 454     -38.065  84.780   4.323  1.00 43.970          H  
ATOM   7061  HA  ASP A 454     -37.967  84.977   7.235  1.00 44.160          H  
ATOM   7062 1HB  ASP A 454     -35.742  83.876   6.348  1.00 61.750          H  
ATOM   7063 2HB  ASP A 454     -35.415  85.456   5.753  1.00 61.750          H  
ATOM   7064  N   GLN A 455     -37.320  87.592   6.852  1.00 37.210          N  
ATOM   7065  CA  GLN A 455     -37.474  89.028   6.671  1.00 37.440          C  
ATOM   7066  C   GLN A 455     -36.215  89.663   6.090  1.00 37.450          C  
ATOM   7067  O   GLN A 455     -35.164  89.692   6.731  1.00 37.490          O  
ATOM   7068  CB  GLN A 455     -37.790  89.683   8.024  1.00 52.320          C  
ATOM   7069  CG  GLN A 455     -37.904  91.208   8.009  1.00 52.320          C  
ATOM   7070  CD  GLN A 455     -39.107  91.705   7.282  1.00 52.320          C  
ATOM   7071  OE1 GLN A 455     -40.242  91.452   7.710  1.00 52.320          O  
ATOM   7072  NE2 GLN A 455     -38.883  92.411   6.179  1.00 52.320          N  
ATOM   7073  H   GLN A 455     -36.879  87.256   7.705  1.00 44.650          H  
ATOM   7074  HA  GLN A 455     -38.300  89.205   5.983  1.00 44.930          H  
ATOM   7075 1HB  GLN A 455     -38.727  89.293   8.393  1.00 62.790          H  
ATOM   7076 2HB  GLN A 455     -37.017  89.407   8.743  1.00 62.790          H  
ATOM   7077 1HG  GLN A 455     -37.974  91.554   9.038  1.00 62.790          H  
ATOM   7078 2HG  GLN A 455     -37.020  91.644   7.537  1.00 62.790          H  
ATOM   7079 1HE2 GLN A 455     -39.655  92.776   5.655  1.00 62.790          H  
ATOM   7080 2HE2 GLN A 455     -37.919  92.591   5.850  1.00 62.790          H  
ATOM   7081  N   ALA A 456     -36.314  90.167   4.874  1.00 37.470          N  
ATOM   7082  CA  ALA A 456     -35.179  90.800   4.212  1.00 37.550          C  
ATOM   7083  C   ALA A 456     -35.109  92.277   4.593  1.00 37.480          C  
ATOM   7084  O   ALA A 456     -36.115  92.870   5.005  1.00 37.500          O  
ATOM   7085  CB  ALA A 456     -35.282  90.636   2.709  1.00 52.540          C  
ATOM   7086  H   ALA A 456     -37.206  90.107   4.395  1.00 44.960          H  
ATOM   7087  HA  ALA A 456     -34.264  90.325   4.557  1.00 45.060          H  
ATOM   7088 1HB  ALA A 456     -34.419  91.096   2.224  1.00 63.050          H  
ATOM   7089 2HB  ALA A 456     -35.311  89.588   2.473  1.00 63.050          H  
ATOM   7090 3HB  ALA A 456     -36.190  91.115   2.349  1.00 63.050          H  
ATOM   7091  N   CYS A 457     -33.923  92.893   4.450  1.00 37.460          N  
ATOM   7092  CA  CYS A 457     -33.829  94.342   4.664  1.00 37.470          C  
ATOM   7093  C   CYS A 457     -33.925  95.044   3.307  1.00 37.530          C  
ATOM   7094  O   CYS A 457     -33.918  96.271   3.202  1.00 37.430          O  
ATOM   7095  CB  CYS A 457     -32.546  94.738   5.401  1.00 52.450          C  
ATOM   7096  SG  CYS A 457     -31.008  94.516   4.491  1.00 52.450          S  
ATOM   7097  H   CYS A 457     -33.084  92.368   4.154  1.00 44.950          H  
ATOM   7098  HA  CYS A 457     -34.671  94.661   5.276  1.00 44.960          H  
ATOM   7099 1HB  CYS A 457     -32.611  95.784   5.690  1.00 62.940          H  
ATOM   7100 2HB  CYS A 457     -32.475  94.154   6.316  1.00 62.940          H  
ATOM   7101  HG  CYS A 457     -31.244  93.260   4.037  1.00 62.940          H  
ATOM   7102  N   ASN A 458     -33.980  94.214   2.275  1.00 37.770          N  
ATOM   7103  CA  ASN A 458     -34.058  94.567   0.873  1.00 37.930          C  
ATOM   7104  C   ASN A 458     -35.388  94.117   0.304  1.00 37.730          C  
ATOM   7105  O   ASN A 458     -35.961  93.131   0.773  1.00 37.750          O  
ATOM   7106  CB  ASN A 458     -32.941  93.885   0.125  1.00 53.040          C  
ATOM   7107  CG  ASN A 458     -31.607  94.418   0.449  1.00 53.040          C  
ATOM   7108  OD1 ASN A 458     -31.228  95.484  -0.056  1.00 53.040          O  
ATOM   7109  ND2 ASN A 458     -30.876  93.739   1.287  1.00 53.040          N  
ATOM   7110  H   ASN A 458     -33.994  93.234   2.505  1.00 45.320          H  
ATOM   7111  HA  ASN A 458     -33.984  95.651   0.765  1.00 45.520          H  
ATOM   7112 1HB  ASN A 458     -32.951  92.823   0.372  1.00 63.650          H  
ATOM   7113 2HB  ASN A 458     -33.115  93.973  -0.948  1.00 63.650          H  
ATOM   7114 1HD2 ASN A 458     -29.973  94.074   1.543  1.00 63.650          H  
ATOM   7115 2HD2 ASN A 458     -31.223  92.888   1.743  1.00 63.650          H  
ATOM   7116  N   VAL A 459     -35.862  94.784  -0.737  1.00 37.590          N  
ATOM   7117  CA  VAL A 459     -37.043  94.263  -1.395  1.00 37.460          C  
ATOM   7118  C   VAL A 459     -36.564  93.271  -2.432  1.00 36.920          C  
ATOM   7119  O   VAL A 459     -35.926  93.645  -3.414  1.00 36.520          O  
ATOM   7120  CB  VAL A 459     -37.865  95.380  -2.066  1.00 52.500          C  
ATOM   7121  CG1 VAL A 459     -39.083  94.779  -2.787  1.00 52.500          C  
ATOM   7122  CG2 VAL A 459     -38.310  96.375  -1.011  1.00 52.500          C  
ATOM   7123  H   VAL A 459     -35.384  95.604  -1.084  1.00 45.110          H  
ATOM   7124  HA  VAL A 459     -37.670  93.746  -0.669  1.00 44.950          H  
ATOM   7125  HB  VAL A 459     -37.250  95.883  -2.812  1.00 63.000          H  
ATOM   7126 1HG1 VAL A 459     -39.654  95.574  -3.262  1.00 63.000          H  
ATOM   7127 2HG1 VAL A 459     -38.755  94.071  -3.551  1.00 63.000          H  
ATOM   7128 3HG1 VAL A 459     -39.712  94.265  -2.074  1.00 63.000          H  
ATOM   7129 1HG2 VAL A 459     -38.887  97.172  -1.481  1.00 63.000          H  
ATOM   7130 2HG2 VAL A 459     -38.926  95.869  -0.274  1.00 63.000          H  
ATOM   7131 3HG2 VAL A 459     -37.439  96.802  -0.518  1.00 63.000          H  
ATOM   7132  N   LEU A 460     -36.857  92.009  -2.197  1.00 36.960          N  
ATOM   7133  CA  LEU A 460     -36.401  90.943  -3.058  1.00 36.530          C  
ATOM   7134  C   LEU A 460     -37.617  90.401  -3.777  1.00 36.400          C  
ATOM   7135  O   LEU A 460     -38.718  90.433  -3.230  1.00 36.260          O  
ATOM   7136  CB  LEU A 460     -35.665  89.905  -2.201  1.00 51.310          C  
ATOM   7137  CG  LEU A 460     -34.459  90.510  -1.349  1.00 51.310          C  
ATOM   7138  CD1 LEU A 460     -33.875  89.457  -0.458  1.00 51.310          C  
ATOM   7139  CD2 LEU A 460     -33.376  91.067  -2.269  1.00 51.310          C  
ATOM   7140  H   LEU A 460     -37.396  91.783  -1.371  1.00 44.350          H  
ATOM   7141  HA  LEU A 460     -35.729  91.341  -3.814  1.00 43.840          H  
ATOM   7142 1HB  LEU A 460     -36.374  89.447  -1.517  1.00 61.580          H  
ATOM   7143 2HB  LEU A 460     -35.264  89.132  -2.856  1.00 61.580          H  
ATOM   7144  HG  LEU A 460     -34.836  91.307  -0.715  1.00 61.580          H  
ATOM   7145 1HD1 LEU A 460     -33.062  89.889   0.136  1.00 61.580          H  
ATOM   7146 2HD1 LEU A 460     -34.640  89.099   0.194  1.00 61.580          H  
ATOM   7147 3HD1 LEU A 460     -33.487  88.647  -1.057  1.00 61.580          H  
ATOM   7148 1HD2 LEU A 460     -32.566  91.473  -1.666  1.00 61.580          H  
ATOM   7149 2HD2 LEU A 460     -32.985  90.270  -2.903  1.00 61.580          H  
ATOM   7150 3HD2 LEU A 460     -33.775  91.860  -2.894  1.00 61.580          H  
ATOM   7151  N   SER A 461     -37.431  89.902  -4.990  1.00 36.500          N  
ATOM   7152  CA  SER A 461     -38.544  89.390  -5.778  1.00 36.480          C  
ATOM   7153  C   SER A 461     -39.282  88.253  -5.102  1.00 36.110          C  
ATOM   7154  O   SER A 461     -38.676  87.374  -4.480  1.00 35.780          O  
ATOM   7155  CB  SER A 461     -38.035  88.902  -7.121  1.00 51.080          C  
ATOM   7156  OG  SER A 461     -37.481  89.953  -7.868  1.00 51.080          O  
ATOM   7157  H   SER A 461     -36.508  89.904  -5.399  1.00 43.800          H  
ATOM   7158  HA  SER A 461     -39.251  90.205  -5.939  1.00 43.780          H  
ATOM   7159 1HB  SER A 461     -37.286  88.126  -6.963  1.00 61.300          H  
ATOM   7160 2HB  SER A 461     -38.859  88.449  -7.674  1.00 61.300          H  
ATOM   7161  HG  SER A 461     -37.203  89.567  -8.705  1.00 61.300          H  
ATOM   7162  N   CYS A 462     -40.600  88.241  -5.255  1.00 36.210          N  
ATOM   7163  CA  CYS A 462     -41.380  87.158  -4.697  1.00 35.920          C  
ATOM   7164  C   CYS A 462     -40.950  85.872  -5.382  1.00 35.400          C  
ATOM   7165  O   CYS A 462     -40.822  85.825  -6.605  1.00 35.360          O  
ATOM   7166  CB  CYS A 462     -42.882  87.396  -4.884  1.00 50.400          C  
ATOM   7167  SG  CYS A 462     -43.546  88.819  -3.932  1.00 50.400          S  
ATOM   7168  H   CYS A 462     -41.051  88.990  -5.759  1.00 43.450          H  
ATOM   7169  HA  CYS A 462     -41.168  87.080  -3.630  1.00 43.100          H  
ATOM   7170 1HB  CYS A 462     -43.094  87.566  -5.939  1.00 60.480          H  
ATOM   7171 2HB  CYS A 462     -43.429  86.504  -4.582  1.00 60.480          H  
ATOM   7172  HG  CYS A 462     -44.826  88.609  -4.247  1.00 60.480          H  
ATOM   7173  N   GLY A 463     -40.738  84.832  -4.587  1.00 35.060          N  
ATOM   7174  CA  GLY A 463     -40.297  83.530  -5.075  1.00 34.620          C  
ATOM   7175  C   GLY A 463     -38.806  83.321  -4.805  1.00 34.320          C  
ATOM   7176  O   GLY A 463     -38.310  82.194  -4.866  1.00 34.160          O  
ATOM   7177  H   GLY A 463     -40.846  84.963  -3.591  1.00 42.070          H  
ATOM   7178 1HA  GLY A 463     -40.873  82.744  -4.588  1.00 41.540          H  
ATOM   7179 2HA  GLY A 463     -40.489  83.457  -6.145  1.00 41.540          H  
ATOM   7180  N   PHE A 464     -38.097  84.406  -4.499  1.00 34.360          N  
ATOM   7181  CA  PHE A 464     -36.686  84.360  -4.155  1.00 34.170          C  
ATOM   7182  C   PHE A 464     -36.555  83.961  -2.698  1.00 34.140          C  
ATOM   7183  O   PHE A 464     -37.429  84.281  -1.882  1.00 34.320          O  
ATOM   7184  CB  PHE A 464     -35.975  85.690  -4.398  1.00 47.910          C  
ATOM   7185  CG  PHE A 464     -34.535  85.596  -4.022  1.00 47.910          C  
ATOM   7186  CD1 PHE A 464     -33.627  84.890  -4.821  1.00 47.910          C  
ATOM   7187  CD2 PHE A 464     -34.082  86.177  -2.850  1.00 47.910          C  
ATOM   7188  CE1 PHE A 464     -32.315  84.770  -4.438  1.00 47.910          C  
ATOM   7189  CE2 PHE A 464     -32.770  86.056  -2.471  1.00 47.910          C  
ATOM   7190  CZ  PHE A 464     -31.888  85.350  -3.263  1.00 47.910          C  
ATOM   7191  H   PHE A 464     -38.544  85.328  -4.488  1.00 41.230          H  
ATOM   7192  HA  PHE A 464     -36.201  83.596  -4.763  1.00 41.000          H  
ATOM   7193 1HB  PHE A 464     -36.055  85.973  -5.444  1.00 57.500          H  
ATOM   7194 2HB  PHE A 464     -36.442  86.476  -3.802  1.00 57.500          H  
ATOM   7195  HD1 PHE A 464     -33.966  84.418  -5.746  1.00 57.500          H  
ATOM   7196  HD2 PHE A 464     -34.786  86.718  -2.223  1.00 57.500          H  
ATOM   7197  HE1 PHE A 464     -31.608  84.205  -5.062  1.00 57.500          H  
ATOM   7198  HE2 PHE A 464     -32.423  86.506  -1.538  1.00 57.500          H  
ATOM   7199  HZ  PHE A 464     -30.848  85.246  -2.961  1.00 57.500          H  
ATOM   7200  N   ASP A 465     -35.490  83.244  -2.334  1.00 33.990          N  
ATOM   7201  CA  ASP A 465     -35.325  82.878  -0.933  1.00 34.030          C  
ATOM   7202  C   ASP A 465     -34.813  84.087  -0.157  1.00 34.320          C  
ATOM   7203  O   ASP A 465     -33.627  84.221   0.151  1.00 34.740          O  
ATOM   7204  CB  ASP A 465     -34.357  81.707  -0.770  1.00 47.630          C  
ATOM   7205  CG  ASP A 465     -34.366  81.180   0.642  1.00 47.630          C  
ATOM   7206  OD1 ASP A 465     -35.176  81.636   1.398  1.00 47.630          O  
ATOM   7207  OD2 ASP A 465     -33.602  80.291   0.951  1.00 47.630          O  
ATOM   7208  H   ASP A 465     -34.779  82.981  -3.007  1.00 40.790          H  
ATOM   7209  HA  ASP A 465     -36.295  82.590  -0.525  1.00 40.840          H  
ATOM   7210 1HB  ASP A 465     -34.633  80.917  -1.448  1.00 57.150          H  
ATOM   7211 2HB  ASP A 465     -33.342  82.021  -1.029  1.00 57.150          H  
ATOM   7212  N   ALA A 466     -35.743  84.998   0.078  1.00 34.170          N  
ATOM   7213  CA  ALA A 466     -35.507  86.271   0.712  1.00 34.490          C  
ATOM   7214  C   ALA A 466     -35.048  86.115   2.149  1.00 34.900          C  
ATOM   7215  O   ALA A 466     -35.485  85.216   2.868  1.00 35.070          O  
ATOM   7216  CB  ALA A 466     -36.771  87.112   0.640  1.00 48.160          C  
ATOM   7217  H   ALA A 466     -36.673  84.764  -0.267  1.00 41.000          H  
ATOM   7218  HA  ALA A 466     -34.710  86.766   0.166  1.00 41.390          H  
ATOM   7219 1HB  ALA A 466     -36.603  88.087   1.078  1.00 57.790          H  
ATOM   7220 2HB  ALA A 466     -37.064  87.227  -0.406  1.00 57.790          H  
ATOM   7221 3HB  ALA A 466     -37.566  86.606   1.185  1.00 57.790          H  
ATOM   7222  N   GLY A 467     -34.210  87.050   2.569  1.00 35.140          N  
ATOM   7223  CA  GLY A 467     -33.702  87.128   3.926  1.00 35.600          C  
ATOM   7224  C   GLY A 467     -32.203  87.246   3.891  1.00 35.930          C  
ATOM   7225  O   GLY A 467     -31.506  86.384   3.352  1.00 36.350          O  
ATOM   7226  H   GLY A 467     -33.870  87.717   1.890  1.00 42.170          H  
ATOM   7227 1HA  GLY A 467     -34.146  87.964   4.464  1.00 42.720          H  
ATOM   7228 2HA  GLY A 467     -33.958  86.221   4.453  1.00 42.720          H  
ATOM   7229  N   ASP A 468     -31.694  88.279   4.535  1.00 35.800          N  
ATOM   7230  CA  ASP A 468     -30.275  88.562   4.576  1.00 36.180          C  
ATOM   7231  C   ASP A 468     -29.637  87.839   5.754  1.00 36.150          C  
ATOM   7232  O   ASP A 468     -29.148  88.455   6.704  1.00 36.180          O  
ATOM   7233  CB  ASP A 468     -30.129  90.080   4.656  1.00 50.500          C  
ATOM   7234  CG  ASP A 468     -30.626  90.767   3.336  1.00 50.500          C  
ATOM   7235  OD1 ASP A 468     -30.233  90.326   2.287  1.00 50.500          O  
ATOM   7236  OD2 ASP A 468     -31.468  91.670   3.384  1.00 50.500          O  
ATOM   7237  H   ASP A 468     -32.310  88.921   5.012  1.00 42.960          H  
ATOM   7238  HA  ASP A 468     -29.813  88.203   3.656  1.00 43.420          H  
ATOM   7239 1HB  ASP A 468     -30.699  90.463   5.503  1.00 60.600          H  
ATOM   7240 2HB  ASP A 468     -29.080  90.338   4.818  1.00 60.600          H  
ATOM   7241  N   CYS A 469     -29.687  86.513   5.682  1.00 36.150          N  
ATOM   7242  CA  CYS A 469     -29.224  85.636   6.751  1.00 36.200          C  
ATOM   7243  C   CYS A 469     -28.159  84.646   6.263  1.00 35.960          C  
ATOM   7244  O   CYS A 469     -28.105  84.326   5.077  1.00 35.820          O  
ATOM   7245  CB  CYS A 469     -30.432  84.893   7.307  1.00 50.660          C  
ATOM   7246  SG  CYS A 469     -31.732  85.993   7.936  1.00 50.660          S  
ATOM   7247  H   CYS A 469     -30.105  86.128   4.829  1.00 43.380          H  
ATOM   7248  HA  CYS A 469     -28.795  86.249   7.542  1.00 43.440          H  
ATOM   7249 1HB  CYS A 469     -30.869  84.261   6.540  1.00 60.790          H  
ATOM   7250 2HB  CYS A 469     -30.117  84.257   8.124  1.00 60.790          H  
ATOM   7251  HG  CYS A 469     -32.711  85.043   8.126  1.00 60.790          H  
ATOM   7252  N   GLY A 470     -27.287  84.182   7.168  1.00 36.010          N  
ATOM   7253  CA  GLY A 470     -26.273  83.181   6.807  1.00 35.870          C  
ATOM   7254  C   GLY A 470     -26.828  81.769   6.925  1.00 35.660          C  
ATOM   7255  O   GLY A 470     -27.737  81.533   7.714  1.00 35.780          O  
ATOM   7256  H   GLY A 470     -27.353  84.504   8.124  1.00 43.210          H  
ATOM   7257 1HA  GLY A 470     -25.933  83.354   5.784  1.00 43.040          H  
ATOM   7258 2HA  GLY A 470     -25.403  83.288   7.456  1.00 43.040          H  
ATOM   7259  N   GLN A 471     -26.219  80.819   6.211  1.00 35.410          N  
ATOM   7260  CA  GLN A 471     -26.640  79.412   6.224  1.00 35.280          C  
ATOM   7261  C   GLN A 471     -26.039  78.529   7.315  1.00 35.370          C  
ATOM   7262  O   GLN A 471     -26.258  77.319   7.308  1.00 35.250          O  
ATOM   7263  CB  GLN A 471     -26.396  78.745   4.858  1.00 49.440          C  
ATOM   7264  CG  GLN A 471     -24.927  78.442   4.508  1.00 49.440          C  
ATOM   7265  CD  GLN A 471     -24.194  79.610   3.904  1.00 49.440          C  
ATOM   7266  OE1 GLN A 471     -24.456  80.775   4.242  1.00 49.440          O  
ATOM   7267  NE2 GLN A 471     -23.268  79.317   3.004  1.00 49.440          N  
ATOM   7268  H   GLN A 471     -25.458  81.093   5.588  1.00 42.490          H  
ATOM   7269  HA  GLN A 471     -27.701  79.416   6.401  1.00 42.340          H  
ATOM   7270 1HB  GLN A 471     -26.942  77.801   4.821  1.00 59.330          H  
ATOM   7271 2HB  GLN A 471     -26.808  79.378   4.073  1.00 59.330          H  
ATOM   7272 1HG  GLN A 471     -24.385  78.136   5.401  1.00 59.330          H  
ATOM   7273 2HG  GLN A 471     -24.913  77.629   3.784  1.00 59.330          H  
ATOM   7274 1HE2 GLN A 471     -22.745  80.051   2.565  1.00 59.330          H  
ATOM   7275 2HE2 GLN A 471     -23.087  78.363   2.758  1.00 59.330          H  
ATOM   7276  N   ASP A 472     -25.293  79.107   8.249  1.00 35.530          N  
ATOM   7277  CA  ASP A 472     -24.621  78.344   9.308  1.00 35.840          C  
ATOM   7278  C   ASP A 472     -25.546  77.444  10.144  1.00 35.840          C  
ATOM   7279  O   ASP A 472     -25.133  76.358  10.573  1.00 35.920          O  
ATOM   7280  CB  ASP A 472     -23.900  79.300  10.262  1.00 50.050          C  
ATOM   7281  CG  ASP A 472     -22.651  79.957   9.658  1.00 50.050          C  
ATOM   7282  OD1 ASP A 472     -22.182  79.509   8.640  1.00 50.050          O  
ATOM   7283  OD2 ASP A 472     -22.192  80.912  10.221  1.00 50.050          O  
ATOM   7284  H   ASP A 472     -25.155  80.107   8.205  1.00 42.640          H  
ATOM   7285  HA  ASP A 472     -23.871  77.710   8.835  1.00 43.010          H  
ATOM   7286 1HB  ASP A 472     -24.595  80.090  10.581  1.00 60.060          H  
ATOM   7287 2HB  ASP A 472     -23.608  78.756  11.160  1.00 60.060          H  
ATOM   7288  N   HIS A 473     -26.790  77.865  10.365  1.00 35.880          N  
ATOM   7289  CA  HIS A 473     -27.730  77.083  11.165  1.00 36.000          C  
ATOM   7290  C   HIS A 473     -29.166  77.402  10.763  1.00 35.810          C  
ATOM   7291  O   HIS A 473     -29.522  78.549  10.487  1.00 35.970          O  
ATOM   7292  CB  HIS A 473     -27.542  77.343  12.661  1.00 50.350          C  
ATOM   7293  CG  HIS A 473     -28.282  76.362  13.539  1.00 50.350          C  
ATOM   7294  ND1 HIS A 473     -29.642  76.447  13.797  1.00 50.350          N  
ATOM   7295  CD2 HIS A 473     -27.837  75.275  14.213  1.00 50.350          C  
ATOM   7296  CE1 HIS A 473     -29.994  75.441  14.594  1.00 50.350          C  
ATOM   7297  NE2 HIS A 473     -28.917  74.724  14.857  1.00 50.350          N  
ATOM   7298  H   HIS A 473     -27.083  78.761   9.998  1.00 43.060          H  
ATOM   7299  HA  HIS A 473     -27.566  76.020  10.987  1.00 43.200          H  
ATOM   7300 1HB  HIS A 473     -26.482  77.296  12.909  1.00 60.420          H  
ATOM   7301 2HB  HIS A 473     -27.884  78.343  12.899  1.00 60.420          H  
ATOM   7302  HD2 HIS A 473     -26.810  74.905  14.239  1.00 60.420          H  
ATOM   7303  HE1 HIS A 473     -30.997  75.240  14.973  1.00 60.420          H  
ATOM   7304  HE2 HIS A 473     -28.887  73.897  15.443  1.00 60.420          H  
ATOM   7305  N   PHE A 474     -30.030  76.403  10.797  1.00 35.560          N  
ATOM   7306  CA  PHE A 474     -31.420  76.572  10.396  1.00 35.420          C  
ATOM   7307  C   PHE A 474     -32.152  77.673  11.153  1.00 35.590          C  
ATOM   7308  O   PHE A 474     -32.960  78.401  10.568  1.00 35.560          O  
ATOM   7309  CB  PHE A 474     -32.170  75.270  10.621  1.00 49.640          C  
ATOM   7310  CG  PHE A 474     -31.777  74.185   9.675  1.00 49.640          C  
ATOM   7311  CD1 PHE A 474     -30.940  73.155  10.103  1.00 49.640          C  
ATOM   7312  CD2 PHE A 474     -32.227  74.172   8.364  1.00 49.640          C  
ATOM   7313  CE1 PHE A 474     -30.569  72.147   9.239  1.00 49.640          C  
ATOM   7314  CE2 PHE A 474     -31.853  73.157   7.517  1.00 49.640          C  
ATOM   7315  CZ  PHE A 474     -31.029  72.151   7.946  1.00 49.640          C  
ATOM   7316  H   PHE A 474     -29.705  75.479  11.049  1.00 42.670          H  
ATOM   7317  HA  PHE A 474     -31.436  76.812   9.333  1.00 42.500          H  
ATOM   7318 1HB  PHE A 474     -31.997  74.923  11.639  1.00 59.570          H  
ATOM   7319 2HB  PHE A 474     -33.238  75.445  10.516  1.00 59.570          H  
ATOM   7320  HD1 PHE A 474     -30.576  73.145  11.130  1.00 59.570          H  
ATOM   7321  HD2 PHE A 474     -32.882  74.968   8.004  1.00 59.570          H  
ATOM   7322  HE1 PHE A 474     -29.914  71.348   9.586  1.00 59.570          H  
ATOM   7323  HE2 PHE A 474     -32.205  73.147   6.500  1.00 59.570          H  
ATOM   7324  HZ  PHE A 474     -30.743  71.360   7.259  1.00 59.570          H  
ATOM   7325  N   HIS A 475     -31.865  77.824  12.446  1.00 35.850          N  
ATOM   7326  CA  HIS A 475     -32.561  78.808  13.266  1.00 36.120          C  
ATOM   7327  C   HIS A 475     -31.984  80.214  13.123  1.00 36.150          C  
ATOM   7328  O   HIS A 475     -32.503  81.165  13.710  1.00 36.540          O  
ATOM   7329  CB  HIS A 475     -32.539  78.393  14.735  1.00 50.460          C  
ATOM   7330  CG  HIS A 475     -33.316  77.160  15.048  1.00 50.460          C  
ATOM   7331  ND1 HIS A 475     -33.310  76.585  16.302  1.00 50.460          N  
ATOM   7332  CD2 HIS A 475     -34.125  76.384  14.282  1.00 50.460          C  
ATOM   7333  CE1 HIS A 475     -34.087  75.515  16.296  1.00 50.460          C  
ATOM   7334  NE2 HIS A 475     -34.590  75.372  15.082  1.00 50.460          N  
ATOM   7335  H   HIS A 475     -31.154  77.238  12.893  1.00 43.020          H  
ATOM   7336  HA  HIS A 475     -33.602  78.860  12.953  1.00 43.340          H  
ATOM   7337 1HB  HIS A 475     -31.507  78.241  15.053  1.00 60.550          H  
ATOM   7338 2HB  HIS A 475     -32.953  79.190  15.325  1.00 60.550          H  
ATOM   7339  HD2 HIS A 475     -34.369  76.530  13.228  1.00 60.550          H  
ATOM   7340  HE1 HIS A 475     -34.278  74.859  17.145  1.00 60.550          H  
ATOM   7341  HE2 HIS A 475     -35.218  74.637  14.785  1.00 60.550          H  
ATOM   7342  N   GLU A 476     -30.904  80.350  12.357  1.00 35.800          N  
ATOM   7343  CA  GLU A 476     -30.296  81.644  12.100  1.00 35.890          C  
ATOM   7344  C   GLU A 476     -30.663  82.062  10.677  1.00 36.020          C  
ATOM   7345  O   GLU A 476     -30.868  83.245  10.399  1.00 36.270          O  
ATOM   7346  CB  GLU A 476     -28.774  81.582  12.265  1.00 50.210          C  
ATOM   7347  CG  GLU A 476     -28.315  81.261  13.670  1.00 50.210          C  
ATOM   7348  CD  GLU A 476     -26.805  81.243  13.832  1.00 50.210          C  
ATOM   7349  OE1 GLU A 476     -26.116  81.519  12.881  1.00 50.210          O  
ATOM   7350  OE2 GLU A 476     -26.341  80.939  14.921  1.00 50.210          O  
ATOM   7351  H   GLU A 476     -30.512  79.536  11.893  1.00 42.960          H  
ATOM   7352  HA  GLU A 476     -30.699  82.379  12.795  1.00 43.070          H  
ATOM   7353 1HB  GLU A 476     -28.371  80.814  11.599  1.00 60.250          H  
ATOM   7354 2HB  GLU A 476     -28.335  82.534  11.968  1.00 60.250          H  
ATOM   7355 1HG  GLU A 476     -28.724  82.027  14.316  1.00 60.250          H  
ATOM   7356 2HG  GLU A 476     -28.735  80.305  13.975  1.00 60.250          H  
ATOM   7357  N   LEU A 477     -30.767  81.056   9.797  1.00 35.920          N  
ATOM   7358  CA  LEU A 477     -31.067  81.208   8.382  1.00 36.120          C  
ATOM   7359  C   LEU A 477     -32.530  81.485   8.062  1.00 35.950          C  
ATOM   7360  O   LEU A 477     -32.814  82.294   7.176  1.00 35.720          O  
ATOM   7361  CB  LEU A 477     -30.641  79.958   7.624  1.00 50.490          C  
ATOM   7362  CG  LEU A 477     -30.910  79.957   6.116  1.00 50.490          C  
ATOM   7363  CD1 LEU A 477     -30.192  81.098   5.386  1.00 50.490          C  
ATOM   7364  CD2 LEU A 477     -30.486  78.625   5.587  1.00 50.490          C  
ATOM   7365  H   LEU A 477     -30.538  80.121  10.123  1.00 43.100          H  
ATOM   7366  HA  LEU A 477     -30.470  82.035   8.024  1.00 43.340          H  
ATOM   7367 1HB  LEU A 477     -29.583  79.803   7.791  1.00 60.590          H  
ATOM   7368 2HB  LEU A 477     -31.173  79.111   8.056  1.00 60.590          H  
ATOM   7369  HG  LEU A 477     -31.959  80.096   5.955  1.00 60.590          H  
ATOM   7370 1HD1 LEU A 477     -30.429  81.046   4.333  1.00 60.590          H  
ATOM   7371 2HD1 LEU A 477     -30.514  82.055   5.765  1.00 60.590          H  
ATOM   7372 3HD1 LEU A 477     -29.132  81.011   5.512  1.00 60.590          H  
ATOM   7373 1HD2 LEU A 477     -30.708  78.566   4.549  1.00 60.590          H  
ATOM   7374 2HD2 LEU A 477     -29.455  78.490   5.723  1.00 60.590          H  
ATOM   7375 3HD2 LEU A 477     -31.014  77.837   6.111  1.00 60.590          H  
ATOM   7376  N   TYR A 478     -33.460  80.733   8.680  1.00 36.110          N  
ATOM   7377  CA  TYR A 478     -34.875  80.927   8.383  1.00 36.030          C  
ATOM   7378  C   TYR A 478     -35.743  81.350   9.534  1.00 36.380          C  
ATOM   7379  O   TYR A 478     -36.436  80.536  10.164  1.00 36.770          O  
ATOM   7380  CB  TYR A 478     -35.512  79.687   7.781  1.00 50.470          C  
ATOM   7381  CG  TYR A 478     -34.957  79.349   6.515  1.00 50.470          C  
ATOM   7382  CD1 TYR A 478     -34.123  78.282   6.389  1.00 50.470          C  
ATOM   7383  CD2 TYR A 478     -35.255  80.149   5.443  1.00 50.470          C  
ATOM   7384  CE1 TYR A 478     -33.594  78.016   5.178  1.00 50.470          C  
ATOM   7385  CE2 TYR A 478     -34.713  79.887   4.244  1.00 50.470          C  
ATOM   7386  CZ  TYR A 478     -33.885  78.832   4.101  1.00 50.470          C  
ATOM   7387  OH  TYR A 478     -33.309  78.569   2.899  1.00 50.470          O  
ATOM   7388  H   TYR A 478     -33.184  80.028   9.365  1.00 43.330          H  
ATOM   7389  HA  TYR A 478     -34.949  81.734   7.653  1.00 43.240          H  
ATOM   7390 1HB  TYR A 478     -35.384  78.839   8.454  1.00 60.570          H  
ATOM   7391 2HB  TYR A 478     -36.577  79.853   7.650  1.00 60.570          H  
ATOM   7392  HD1 TYR A 478     -33.880  77.654   7.247  1.00 60.570          H  
ATOM   7393  HD2 TYR A 478     -35.919  81.011   5.559  1.00 60.570          H  
ATOM   7394  HE1 TYR A 478     -32.924  77.175   5.054  1.00 60.570          H  
ATOM   7395  HE2 TYR A 478     -34.938  80.526   3.403  1.00 60.570          H  
ATOM   7396  HH  TYR A 478     -33.546  79.274   2.247  1.00 60.570          H  
ATOM   7397  N   LYS A 479     -35.797  82.637   9.757  1.00 36.320          N  
ATOM   7398  CA  LYS A 479     -36.659  83.173  10.776  1.00 36.720          C  
ATOM   7399  C   LYS A 479     -37.995  83.372  10.091  1.00 36.630          C  
ATOM   7400  O   LYS A 479     -38.347  84.488   9.731  1.00 36.390          O  
ATOM   7401  CB  LYS A 479     -36.108  84.475  11.331  1.00 51.250          C  
ATOM   7402  CG  LYS A 479     -34.774  84.318  12.058  1.00 51.250          C  
ATOM   7403  CD  LYS A 479     -34.229  85.664  12.494  1.00 51.250          C  
ATOM   7404  CE  LYS A 479     -32.876  85.518  13.175  1.00 51.250          C  
ATOM   7405  NZ  LYS A 479     -32.278  86.847  13.518  1.00 51.250          N  
ATOM   7406  H   LYS A 479     -35.208  83.275   9.207  1.00 43.580          H  
ATOM   7407  HA  LYS A 479     -36.779  82.454  11.586  1.00 44.060          H  
ATOM   7408 1HB  LYS A 479     -35.956  85.173  10.534  1.00 61.500          H  
ATOM   7409 2HB  LYS A 479     -36.832  84.918  11.999  1.00 61.500          H  
ATOM   7410 1HG  LYS A 479     -34.912  83.678  12.934  1.00 61.500          H  
ATOM   7411 2HG  LYS A 479     -34.052  83.840  11.389  1.00 61.500          H  
ATOM   7412 1HD  LYS A 479     -34.118  86.298  11.611  1.00 61.500          H  
ATOM   7413 2HD  LYS A 479     -34.937  86.136  13.178  1.00 61.500          H  
ATOM   7414 1HE  LYS A 479     -32.998  84.935  14.090  1.00 61.500          H  
ATOM   7415 2HE  LYS A 479     -32.196  84.983  12.504  1.00 61.500          H  
ATOM   7416 1HZ  LYS A 479     -31.381  86.708  13.962  1.00 61.500          H  
ATOM   7417 2HZ  LYS A 479     -32.151  87.384  12.668  1.00 61.500          H  
ATOM   7418 3HZ  LYS A 479     -32.892  87.346  14.144  1.00 61.500          H  
ATOM   7419  N   VAL A 480     -38.704  82.268   9.881  1.00 36.860          N  
ATOM   7420  CA  VAL A 480     -39.966  82.239   9.140  1.00 36.840          C  
ATOM   7421  C   VAL A 480     -40.877  83.222   9.834  1.00 37.420          C  
ATOM   7422  O   VAL A 480     -40.890  83.251  11.050  1.00 37.890          O  
ATOM   7423  CB  VAL A 480     -40.546  80.803   9.146  1.00 51.580          C  
ATOM   7424  CG1 VAL A 480     -41.913  80.748   8.537  1.00 51.580          C  
ATOM   7425  CG2 VAL A 480     -39.609  79.866   8.357  1.00 51.580          C  
ATOM   7426  H   VAL A 480     -38.274  81.409  10.231  1.00 44.230          H  
ATOM   7427  HA  VAL A 480     -39.808  82.569   8.118  1.00 44.210          H  
ATOM   7428  HB  VAL A 480     -40.634  80.464  10.179  1.00 61.900          H  
ATOM   7429 1HG1 VAL A 480     -42.246  79.729   8.606  1.00 61.900          H  
ATOM   7430 2HG1 VAL A 480     -42.613  81.380   9.058  1.00 61.900          H  
ATOM   7431 3HG1 VAL A 480     -41.871  81.058   7.503  1.00 61.900          H  
ATOM   7432 1HG2 VAL A 480     -40.005  78.847   8.377  1.00 61.900          H  
ATOM   7433 2HG2 VAL A 480     -39.536  80.209   7.337  1.00 61.900          H  
ATOM   7434 3HG2 VAL A 480     -38.624  79.873   8.810  1.00 61.900          H  
ATOM   7435  N   ILE A 481     -41.613  84.060   9.102  1.00 37.430          N  
ATOM   7436  CA  ILE A 481     -42.396  85.085   9.795  1.00 38.040          C  
ATOM   7437  C   ILE A 481     -43.900  84.991   9.610  1.00 38.120          C  
ATOM   7438  O   ILE A 481     -44.400  84.361   8.672  1.00 37.710          O  
ATOM   7439  CB  ILE A 481     -41.964  86.506   9.315  1.00 53.010          C  
ATOM   7440  CG1 ILE A 481     -42.286  86.722   7.779  1.00 53.010          C  
ATOM   7441  CG2 ILE A 481     -40.475  86.664   9.526  1.00 53.010          C  
ATOM   7442  CD1 ILE A 481     -42.090  88.168   7.275  1.00 53.010          C  
ATOM   7443  H   ILE A 481     -41.610  83.988   8.097  1.00 44.920          H  
ATOM   7444  HA  ILE A 481     -42.194  85.011  10.860  1.00 45.650          H  
ATOM   7445  HB  ILE A 481     -42.500  87.263   9.895  1.00 63.610          H  
ATOM   7446 1HG1 ILE A 481     -41.652  86.064   7.186  1.00 63.610          H  
ATOM   7447 2HG1 ILE A 481     -43.328  86.461   7.599  1.00 63.610          H  
ATOM   7448 1HG2 ILE A 481     -40.151  87.636   9.226  1.00 63.610          H  
ATOM   7449 2HG2 ILE A 481     -40.232  86.514  10.575  1.00 63.610          H  
ATOM   7450 3HG2 ILE A 481     -39.969  85.932   8.929  1.00 63.610          H  
ATOM   7451 1HD1 ILE A 481     -42.354  88.216   6.217  1.00 63.610          H  
ATOM   7452 2HD1 ILE A 481     -42.740  88.835   7.841  1.00 63.610          H  
ATOM   7453 3HD1 ILE A 481     -41.061  88.490   7.390  1.00 63.610          H  
ATOM   7454  N   LEU A 482     -44.607  85.666  10.516  1.00 38.670          N  
ATOM   7455  CA  LEU A 482     -46.056  85.789  10.485  1.00 38.860          C  
ATOM   7456  C   LEU A 482     -46.399  87.237  10.415  1.00 39.460          C  
ATOM   7457  O   LEU A 482     -45.616  88.070  10.883  1.00 40.020          O  
ATOM   7458  CB  LEU A 482     -46.726  85.216  11.741  1.00 54.330          C  
ATOM   7459  CG  LEU A 482     -46.487  83.763  12.032  1.00 54.330          C  
ATOM   7460  CD1 LEU A 482     -47.044  83.374  13.387  1.00 54.330          C  
ATOM   7461  CD2 LEU A 482     -47.155  82.897  10.944  1.00 54.330          C  
ATOM   7462  H   LEU A 482     -44.089  86.175  11.245  1.00 46.400          H  
ATOM   7463  HA  LEU A 482     -46.443  85.312   9.588  1.00 46.630          H  
ATOM   7464 1HB  LEU A 482     -46.394  85.787  12.593  1.00 65.190          H  
ATOM   7465 2HB  LEU A 482     -47.783  85.364  11.639  1.00 65.190          H  
ATOM   7466  HG  LEU A 482     -45.444  83.614  12.064  1.00 65.190          H  
ATOM   7467 1HD1 LEU A 482     -46.836  82.334  13.581  1.00 65.190          H  
ATOM   7468 2HD1 LEU A 482     -46.583  83.975  14.164  1.00 65.190          H  
ATOM   7469 3HD1 LEU A 482     -48.106  83.511  13.407  1.00 65.190          H  
ATOM   7470 1HD2 LEU A 482     -46.977  81.861  11.153  1.00 65.190          H  
ATOM   7471 2HD2 LEU A 482     -48.232  83.072  10.934  1.00 65.190          H  
ATOM   7472 3HD2 LEU A 482     -46.747  83.128   9.965  1.00 65.190          H  
ATOM   7473  N   LEU A 483     -47.532  87.544   9.821  1.00 39.380          N  
ATOM   7474  CA  LEU A 483     -47.980  88.913   9.797  1.00 39.970          C  
ATOM   7475  C   LEU A 483     -49.359  89.004  10.466  1.00 40.470          C  
ATOM   7476  O   LEU A 483     -50.336  88.517   9.890  1.00 40.240          O  
ATOM   7477  CB  LEU A 483     -48.066  89.375   8.342  1.00 55.720          C  
ATOM   7478  CG  LEU A 483     -46.776  89.227   7.455  1.00 55.720          C  
ATOM   7479  CD1 LEU A 483     -47.098  89.616   6.036  1.00 55.720          C  
ATOM   7480  CD2 LEU A 483     -45.706  90.098   7.961  1.00 55.720          C  
ATOM   7481  H   LEU A 483     -48.099  86.811   9.412  1.00 47.260          H  
ATOM   7482  HA  LEU A 483     -47.273  89.548  10.318  1.00 47.960          H  
ATOM   7483 1HB  LEU A 483     -48.845  88.823   7.866  1.00 66.870          H  
ATOM   7484 2HB  LEU A 483     -48.328  90.428   8.351  1.00 66.870          H  
ATOM   7485  HG  LEU A 483     -46.446  88.191   7.456  1.00 66.870          H  
ATOM   7486 1HD1 LEU A 483     -46.213  89.505   5.404  1.00 66.870          H  
ATOM   7487 2HD1 LEU A 483     -47.884  88.985   5.661  1.00 66.870          H  
ATOM   7488 3HD1 LEU A 483     -47.418  90.647   6.018  1.00 66.870          H  
ATOM   7489 1HD2 LEU A 483     -44.829  90.004   7.327  1.00 66.870          H  
ATOM   7490 2HD2 LEU A 483     -46.079  91.114   7.940  1.00 66.870          H  
ATOM   7491 3HD2 LEU A 483     -45.439  89.824   8.974  1.00 66.870          H  
ATOM   7492  N   PRO A 484     -49.468  89.495  11.714  1.00 41.220          N  
ATOM   7493  CA  PRO A 484     -50.712  89.697  12.422  1.00 41.820          C  
ATOM   7494  C   PRO A 484     -51.514  90.673  11.613  1.00 41.860          C  
ATOM   7495  O   PRO A 484     -50.934  91.509  10.927  1.00 42.150          O  
ATOM   7496  CB  PRO A 484     -50.277  90.254  13.782  1.00 62.730          C  
ATOM   7497  CG  PRO A 484     -48.831  89.789  13.941  1.00 62.730          C  
ATOM   7498  CD  PRO A 484     -48.273  89.764  12.529  1.00 62.730          C  
ATOM   7499  HA  PRO A 484     -51.256  88.755  12.513  1.00 50.180          H  
ATOM   7500 1HB  PRO A 484     -50.395  91.347  13.788  1.00 75.280          H  
ATOM   7501 2HB  PRO A 484     -50.940  89.860  14.571  1.00 75.280          H  
ATOM   7502 1HG  PRO A 484     -48.281  90.497  14.578  1.00 75.280          H  
ATOM   7503 2HG  PRO A 484     -48.778  88.825  14.443  1.00 75.280          H  
ATOM   7504 1HD  PRO A 484     -47.847  90.727  12.282  1.00 75.280          H  
ATOM   7505 2HD  PRO A 484     -47.546  88.951  12.454  1.00 75.280          H  
ATOM   7506  N   ASN A 485     -52.826  90.577  11.669  1.00 41.640          N  
ATOM   7507  CA  ASN A 485     -53.736  91.481  10.954  1.00 41.690          C  
ATOM   7508  C   ASN A 485     -53.123  92.646  10.103  1.00 41.090          C  
ATOM   7509  O   ASN A 485     -53.320  92.687   8.870  1.00 41.130          O  
ATOM   7510  CB  ASN A 485     -54.800  91.954  11.939  1.00 58.350          C  
ATOM   7511  CG  ASN A 485     -54.283  92.677  13.198  1.00 58.350          C  
ATOM   7512  OD1 ASN A 485     -53.179  93.241  13.276  1.00 58.350          O  
ATOM   7513  ND2 ASN A 485     -55.104  92.634  14.215  1.00 58.350          N  
ATOM   7514  H   ASN A 485     -53.213  89.869  12.308  1.00 49.970          H  
ATOM   7515  HA  ASN A 485     -54.272  90.860  10.236  1.00 50.030          H  
ATOM   7516 1HB  ASN A 485     -55.485  92.620  11.420  1.00 70.020          H  
ATOM   7517 2HB  ASN A 485     -55.379  91.090  12.263  1.00 70.020          H  
ATOM   7518 1HD2 ASN A 485     -54.851  93.057  15.086  1.00 70.020          H  
ATOM   7519 2HD2 ASN A 485     -55.984  92.168  14.129  1.00 70.020          H  
ATOM   7520  N   GLN A 486     -52.489  93.628  10.773  1.00 40.570          N  
ATOM   7521  CA  GLN A 486     -51.889  94.808  10.141  1.00 39.990          C  
ATOM   7522  C   GLN A 486     -50.456  95.118  10.636  1.00 39.980          C  
ATOM   7523  O   GLN A 486     -50.048  96.283  10.649  1.00 40.210          O  
ATOM   7524  CB  GLN A 486     -52.783  96.030  10.398  1.00 56.220          C  
ATOM   7525  CG  GLN A 486     -54.204  95.906   9.838  1.00 56.220          C  
ATOM   7526  CD  GLN A 486     -55.068  97.112  10.143  1.00 56.220          C  
ATOM   7527  OE1 GLN A 486     -54.699  98.261   9.874  1.00 56.220          O  
ATOM   7528  NE2 GLN A 486     -56.232  96.857  10.720  1.00 56.220          N  
ATOM   7529  H   GLN A 486     -52.385  93.507  11.772  1.00 48.680          H  
ATOM   7530  HA  GLN A 486     -51.826  94.630   9.074  1.00 47.990          H  
ATOM   7531 1HB  GLN A 486     -52.852  96.210  11.472  1.00 67.460          H  
ATOM   7532 2HB  GLN A 486     -52.322  96.910   9.944  1.00 67.460          H  
ATOM   7533 1HG  GLN A 486     -54.164  95.776   8.766  1.00 67.460          H  
ATOM   7534 2HG  GLN A 486     -54.678  95.043  10.293  1.00 67.460          H  
ATOM   7535 1HE2 GLN A 486     -56.852  97.604  10.954  1.00 67.460          H  
ATOM   7536 2HE2 GLN A 486     -56.503  95.888  10.914  1.00 67.460          H  
ATOM   7537  N   THR A 487     -49.724  94.105  11.109  1.00 39.780          N  
ATOM   7538  CA  THR A 487     -48.360  94.295  11.639  1.00 39.830          C  
ATOM   7539  C   THR A 487     -47.405  93.196  11.167  1.00 39.140          C  
ATOM   7540  O   THR A 487     -47.705  92.462  10.225  1.00 38.780          O  
ATOM   7541  CB  THR A 487     -48.315  94.386  13.189  1.00 55.740          C  
ATOM   7542  OG1 THR A 487     -48.627  93.124  13.763  1.00 55.740          O  
ATOM   7543  CG2 THR A 487     -49.330  95.404  13.688  1.00 55.740          C  
ATOM   7544  H   THR A 487     -50.122  93.164  11.065  1.00 47.740          H  
ATOM   7545  HA  THR A 487     -47.973  95.236  11.247  1.00 47.800          H  
ATOM   7546  HB  THR A 487     -47.324  94.694  13.506  1.00 66.890          H  
ATOM   7547  HG1 THR A 487     -48.362  93.114  14.688  1.00 66.890          H  
ATOM   7548 1HG2 THR A 487     -49.281  95.466  14.773  1.00 66.890          H  
ATOM   7549 2HG2 THR A 487     -49.105  96.380  13.257  1.00 66.890          H  
ATOM   7550 3HG2 THR A 487     -50.332  95.104  13.398  1.00 66.890          H  
ATOM   7551  N   HIS A 488     -46.210  93.126  11.778  1.00 39.000          N  
ATOM   7552  CA  HIS A 488     -45.194  92.138  11.404  1.00 38.390          C  
ATOM   7553  C   HIS A 488     -44.647  91.436  12.651  1.00 38.260          C  
ATOM   7554  O   HIS A 488     -44.262  92.093  13.622  1.00 38.700          O  
ATOM   7555  CB  HIS A 488     -44.024  92.838  10.674  1.00 53.990          C  
ATOM   7556  CG  HIS A 488     -44.466  93.551   9.439  1.00 53.990          C  
ATOM   7557  ND1 HIS A 488     -45.100  94.782   9.475  1.00 53.990          N  
ATOM   7558  CD2 HIS A 488     -44.403  93.202   8.141  1.00 53.990          C  
ATOM   7559  CE1 HIS A 488     -45.436  95.128   8.248  1.00 53.990          C  
ATOM   7560  NE2 HIS A 488     -45.032  94.181   7.429  1.00 53.990          N  
ATOM   7561  H   HIS A 488     -46.004  93.772  12.522  1.00 46.800          H  
ATOM   7562  HA  HIS A 488     -45.625  91.385  10.749  1.00 46.070          H  
ATOM   7563 1HB  HIS A 488     -43.548  93.556  11.342  1.00 64.790          H  
ATOM   7564 2HB  HIS A 488     -43.272  92.095  10.396  1.00 64.790          H  
ATOM   7565  HD2 HIS A 488     -43.969  92.294   7.732  1.00 64.790          H  
ATOM   7566  HE1 HIS A 488     -45.975  96.032   7.963  1.00 64.790          H  
ATOM   7567  HE2 HIS A 488     -45.182  94.146   6.411  1.00 64.790          H  
ATOM   7568  N   TYR A 489     -44.582  90.100  12.629  1.00 37.710          N  
ATOM   7569  CA  TYR A 489     -44.069  89.344  13.770  1.00 37.550          C  
ATOM   7570  C   TYR A 489     -42.875  88.466  13.389  1.00 37.060          C  
ATOM   7571  O   TYR A 489     -42.931  87.597  12.507  1.00 36.640          O  
ATOM   7572  CB  TYR A 489     -45.202  88.541  14.421  1.00 52.630          C  
ATOM   7573  CG  TYR A 489     -44.749  87.679  15.545  1.00 52.630          C  
ATOM   7574  CD1 TYR A 489     -44.250  88.251  16.701  1.00 52.630          C  
ATOM   7575  CD2 TYR A 489     -44.843  86.311  15.435  1.00 52.630          C  
ATOM   7576  CE1 TYR A 489     -43.824  87.449  17.730  1.00 52.630          C  
ATOM   7577  CE2 TYR A 489     -44.431  85.513  16.469  1.00 52.630          C  
ATOM   7578  CZ  TYR A 489     -43.912  86.074  17.609  1.00 52.630          C  
ATOM   7579  OH  TYR A 489     -43.474  85.273  18.640  1.00 52.630          O  
ATOM   7580  H   TYR A 489     -44.918  89.569  11.823  1.00 45.250          H  
ATOM   7581  HA  TYR A 489     -43.708  90.056  14.510  1.00 45.060          H  
ATOM   7582 1HB  TYR A 489     -45.956  89.227  14.803  1.00 63.160          H  
ATOM   7583 2HB  TYR A 489     -45.678  87.910  13.674  1.00 63.160          H  
ATOM   7584  HD1 TYR A 489     -44.181  89.333  16.794  1.00 63.160          H  
ATOM   7585  HD2 TYR A 489     -45.239  85.865  14.534  1.00 63.160          H  
ATOM   7586  HE1 TYR A 489     -43.416  87.895  18.636  1.00 63.160          H  
ATOM   7587  HE2 TYR A 489     -44.504  84.431  16.385  1.00 63.160          H  
ATOM   7588  HH  TYR A 489     -43.636  84.347  18.425  1.00 63.160          H  
ATOM   7589  N   ILE A 490     -41.776  88.702  14.095  1.00 37.180          N  
ATOM   7590  CA  ILE A 490     -40.514  88.034  13.823  1.00 36.810          C  
ATOM   7591  C   ILE A 490     -40.171  86.971  14.849  1.00 36.520          C  
ATOM   7592  O   ILE A 490     -40.273  87.188  16.055  1.00 36.810          O  
ATOM   7593  CB  ILE A 490     -39.363  89.061  13.729  1.00 51.680          C  
ATOM   7594  CG1 ILE A 490     -39.721  90.195  12.670  1.00 51.680          C  
ATOM   7595  CG2 ILE A 490     -38.011  88.357  13.370  1.00 51.680          C  
ATOM   7596  CD1 ILE A 490     -40.015  89.735  11.238  1.00 51.680          C  
ATOM   7597  H   ILE A 490     -41.827  89.405  14.822  1.00 44.620          H  
ATOM   7598  HA  ILE A 490     -40.595  87.522  12.866  1.00 44.170          H  
ATOM   7599  HB  ILE A 490     -39.251  89.554  14.694  1.00 62.020          H  
ATOM   7600 1HG1 ILE A 490     -40.593  90.741  13.029  1.00 62.020          H  
ATOM   7601 2HG1 ILE A 490     -38.879  90.885  12.622  1.00 62.020          H  
ATOM   7602 1HG2 ILE A 490     -37.223  89.105  13.329  1.00 62.020          H  
ATOM   7603 2HG2 ILE A 490     -37.749  87.619  14.129  1.00 62.020          H  
ATOM   7604 3HG2 ILE A 490     -38.084  87.857  12.406  1.00 62.020          H  
ATOM   7605 1HD1 ILE A 490     -40.233  90.604  10.614  1.00 62.020          H  
ATOM   7606 2HD1 ILE A 490     -39.154  89.216  10.830  1.00 62.020          H  
ATOM   7607 3HD1 ILE A 490     -40.876  89.076  11.226  1.00 62.020          H  
ATOM   7608  N   ILE A 491     -39.761  85.830  14.322  1.00 35.990          N  
ATOM   7609  CA  ILE A 491     -39.341  84.640  15.042  1.00 35.700          C  
ATOM   7610  C   ILE A 491     -37.818  84.643  15.300  1.00 35.610          C  
ATOM   7611  O   ILE A 491     -37.059  84.519  14.351  1.00 35.450          O  
ATOM   7612  CB  ILE A 491     -39.737  83.453  14.123  1.00 50.100          C  
ATOM   7613  CG1 ILE A 491     -41.250  83.489  13.854  1.00 50.100          C  
ATOM   7614  CG2 ILE A 491     -39.300  82.102  14.537  1.00 50.100          C  
ATOM   7615  CD1 ILE A 491     -42.169  83.413  15.048  1.00 50.100          C  
ATOM   7616  H   ILE A 491     -39.736  85.800  13.309  1.00 43.190          H  
ATOM   7617  HA  ILE A 491     -39.889  84.596  15.967  1.00 42.840          H  
ATOM   7618  HB  ILE A 491     -39.257  83.642  13.154  1.00 60.120          H  
ATOM   7619 1HG1 ILE A 491     -41.483  84.395  13.297  1.00 60.120          H  
ATOM   7620 2HG1 ILE A 491     -41.469  82.644  13.243  1.00 60.120          H  
ATOM   7621 1HG2 ILE A 491     -39.586  81.379  13.777  1.00 60.120          H  
ATOM   7622 2HG2 ILE A 491     -38.214  82.075  14.660  1.00 60.120          H  
ATOM   7623 3HG2 ILE A 491     -39.764  81.840  15.421  1.00 60.120          H  
ATOM   7624 1HD1 ILE A 491     -43.192  83.423  14.689  1.00 60.120          H  
ATOM   7625 2HD1 ILE A 491     -41.997  82.490  15.593  1.00 60.120          H  
ATOM   7626 3HD1 ILE A 491     -42.014  84.258  15.703  1.00 60.120          H  
ATOM   7627  N   PRO A 492     -37.334  84.804  16.548  1.00 35.770          N  
ATOM   7628  CA  PRO A 492     -35.926  84.837  16.921  1.00 35.780          C  
ATOM   7629  C   PRO A 492     -35.322  83.443  16.902  1.00 35.390          C  
ATOM   7630  O   PRO A 492     -36.056  82.459  16.957  1.00 35.160          O  
ATOM   7631  CB  PRO A 492     -35.963  85.430  18.332  1.00 53.670          C  
ATOM   7632  CG  PRO A 492     -37.289  85.006  18.878  1.00 53.670          C  
ATOM   7633  CD  PRO A 492     -38.239  85.045  17.691  1.00 53.670          C  
ATOM   7634  HA  PRO A 492     -35.388  85.503  16.229  1.00 42.940          H  
ATOM   7635 1HB  PRO A 492     -35.120  85.035  18.926  1.00 64.400          H  
ATOM   7636 2HB  PRO A 492     -35.850  86.522  18.290  1.00 64.400          H  
ATOM   7637 1HG  PRO A 492     -37.198  83.994  19.314  1.00 64.400          H  
ATOM   7638 2HG  PRO A 492     -37.602  85.669  19.694  1.00 64.400          H  
ATOM   7639 1HD  PRO A 492     -38.945  84.254  17.830  1.00 64.400          H  
ATOM   7640 2HD  PRO A 492     -38.727  86.027  17.610  1.00 64.400          H  
ATOM   7641  N   LYS A 493     -33.998  83.349  16.889  1.00 35.400          N  
ATOM   7642  CA  LYS A 493     -33.358  82.041  16.957  1.00 35.120          C  
ATOM   7643  C   LYS A 493     -33.907  81.215  18.116  1.00 35.010          C  
ATOM   7644  O   LYS A 493     -33.929  81.669  19.260  1.00 34.890          O  
ATOM   7645  CB  LYS A 493     -31.839  82.191  17.127  1.00 49.280          C  
ATOM   7646  CG  LYS A 493     -31.069  80.865  17.162  1.00 49.280          C  
ATOM   7647  CD  LYS A 493     -29.571  81.052  17.301  1.00 49.280          C  
ATOM   7648  CE  LYS A 493     -28.859  79.690  17.301  1.00 49.280          C  
ATOM   7649  NZ  LYS A 493     -27.375  79.818  17.361  1.00 49.280          N  
ATOM   7650  H   LYS A 493     -33.429  84.180  16.833  1.00 42.480          H  
ATOM   7651  HA  LYS A 493     -33.565  81.507  16.027  1.00 42.140          H  
ATOM   7652 1HB  LYS A 493     -31.442  82.770  16.292  1.00 59.140          H  
ATOM   7653 2HB  LYS A 493     -31.623  82.737  18.045  1.00 59.140          H  
ATOM   7654 1HG  LYS A 493     -31.424  80.230  17.974  1.00 59.140          H  
ATOM   7655 2HG  LYS A 493     -31.230  80.361  16.231  1.00 59.140          H  
ATOM   7656 1HD  LYS A 493     -29.195  81.659  16.491  1.00 59.140          H  
ATOM   7657 2HD  LYS A 493     -29.360  81.564  18.238  1.00 59.140          H  
ATOM   7658 1HE  LYS A 493     -29.198  79.125  18.166  1.00 59.140          H  
ATOM   7659 2HE  LYS A 493     -29.128  79.141  16.393  1.00 59.140          H  
ATOM   7660 1HZ  LYS A 493     -26.961  78.899  17.362  1.00 59.140          H  
ATOM   7661 2HZ  LYS A 493     -27.042  80.330  16.521  1.00 59.140          H  
ATOM   7662 3HZ  LYS A 493     -27.097  80.313  18.191  1.00 59.140          H  
ATOM   7663  N   GLY A 494     -34.306  79.981  17.814  1.00 35.120          N  
ATOM   7664  CA  GLY A 494     -34.840  79.040  18.792  1.00 35.100          C  
ATOM   7665  C   GLY A 494     -36.360  79.002  18.819  1.00 35.120          C  
ATOM   7666  O   GLY A 494     -36.953  78.093  19.408  1.00 35.090          O  
ATOM   7667  H   GLY A 494     -34.261  79.697  16.846  1.00 42.140          H  
ATOM   7668 1HA  GLY A 494     -34.457  78.042  18.576  1.00 42.120          H  
ATOM   7669 2HA  GLY A 494     -34.480  79.314  19.773  1.00 42.120          H  
ATOM   7670  N   GLU A 495     -36.988  79.979  18.177  1.00 35.210          N  
ATOM   7671  CA  GLU A 495     -38.431  80.043  18.102  1.00 35.320          C  
ATOM   7672  C   GLU A 495     -38.833  79.212  16.888  1.00 35.200          C  
ATOM   7673  O   GLU A 495     -38.259  79.340  15.809  1.00 35.040          O  
ATOM   7674  CB  GLU A 495     -38.873  81.500  17.976  1.00 49.400          C  
ATOM   7675  CG  GLU A 495     -40.404  81.790  18.001  1.00 49.400          C  
ATOM   7676  CD  GLU A 495     -40.944  81.862  19.355  1.00 49.400          C  
ATOM   7677  OE1 GLU A 495     -40.138  81.930  20.247  1.00 49.400          O  
ATOM   7678  OE2 GLU A 495     -42.136  81.891  19.521  1.00 49.400          O  
ATOM   7679  H   GLU A 495     -36.455  80.724  17.722  1.00 42.250          H  
ATOM   7680  HA  GLU A 495     -38.871  79.609  18.993  1.00 42.380          H  
ATOM   7681 1HB  GLU A 495     -38.451  82.035  18.813  1.00 59.280          H  
ATOM   7682 2HB  GLU A 495     -38.429  81.935  17.115  1.00 59.280          H  
ATOM   7683 1HG  GLU A 495     -40.597  82.731  17.508  1.00 59.280          H  
ATOM   7684 2HG  GLU A 495     -40.926  81.009  17.450  1.00 59.280          H  
ATOM   7685  N   CYS A 496     -39.793  78.326  17.094  1.00 35.340          N  
ATOM   7686  CA  CYS A 496     -40.275  77.425  16.059  1.00 35.350          C  
ATOM   7687  C   CYS A 496     -41.421  77.971  15.254  1.00 35.500          C  
ATOM   7688  O   CYS A 496     -42.396  78.443  15.817  1.00 35.570          O  
ATOM   7689  CB  CYS A 496     -40.765  76.117  16.680  1.00 49.490          C  
ATOM   7690  SG  CYS A 496     -41.511  74.990  15.477  1.00 49.490          S  
ATOM   7691  H   CYS A 496     -40.200  78.283  18.016  1.00 42.410          H  
ATOM   7692  HA  CYS A 496     -39.448  77.205  15.383  1.00 42.420          H  
ATOM   7693 1HB  CYS A 496     -39.933  75.604  17.156  1.00 59.380          H  
ATOM   7694 2HB  CYS A 496     -41.506  76.333  17.446  1.00 59.380          H  
ATOM   7695  HG  CYS A 496     -42.575  75.754  15.232  1.00 59.380          H  
ATOM   7696  N   LEU A 497     -41.327  77.905  13.931  1.00 35.610          N  
ATOM   7697  CA  LEU A 497     -42.489  78.286  13.155  1.00 35.830          C  
ATOM   7698  C   LEU A 497     -42.461  77.649  11.746  1.00 36.250          C  
ATOM   7699  O   LEU A 497     -41.449  77.777  11.056  1.00 36.430          O  
ATOM   7700  CB  LEU A 497     -42.560  79.802  12.972  1.00 50.070          C  
ATOM   7701  CG  LEU A 497     -43.795  80.279  12.202  1.00 50.070          C  
ATOM   7702  CD1 LEU A 497     -45.063  80.072  13.056  1.00 50.070          C  
ATOM   7703  CD2 LEU A 497     -43.637  81.649  11.791  1.00 50.070          C  
ATOM   7704  H   LEU A 497     -40.485  77.557  13.495  1.00 42.730          H  
ATOM   7705  HA  LEU A 497     -43.354  77.979  13.710  1.00 43.000          H  
ATOM   7706 1HB  LEU A 497     -42.574  80.277  13.956  1.00 60.090          H  
ATOM   7707 2HB  LEU A 497     -41.672  80.142  12.439  1.00 60.090          H  
ATOM   7708  HG  LEU A 497     -43.885  79.697  11.323  1.00 60.090          H  
ATOM   7709 1HD1 LEU A 497     -45.925  80.387  12.494  1.00 60.090          H  
ATOM   7710 2HD1 LEU A 497     -45.201  79.057  13.340  1.00 60.090          H  
ATOM   7711 3HD1 LEU A 497     -44.983  80.671  13.959  1.00 60.090          H  
ATOM   7712 1HD2 LEU A 497     -44.477  81.921  11.192  1.00 60.090          H  
ATOM   7713 2HD2 LEU A 497     -43.567  82.284  12.649  1.00 60.090          H  
ATOM   7714 3HD2 LEU A 497     -42.766  81.730  11.216  1.00 60.090          H  
ATOM   7715  N   PRO A 498     -43.489  76.869  11.347  1.00 36.470          N  
ATOM   7716  CA  PRO A 498     -43.706  76.332  10.008  1.00 36.930          C  
ATOM   7717  C   PRO A 498     -43.993  77.457   9.022  1.00 37.140          C  
ATOM   7718  O   PRO A 498     -44.485  78.507   9.410  1.00 37.200          O  
ATOM   7719  CB  PRO A 498     -44.925  75.423  10.182  1.00 55.390          C  
ATOM   7720  CG  PRO A 498     -44.963  75.094  11.659  1.00 55.390          C  
ATOM   7721  CD  PRO A 498     -44.399  76.302  12.354  1.00 55.390          C  
ATOM   7722  HA  PRO A 498     -42.822  75.759   9.699  1.00 44.320          H  
ATOM   7723 1HB  PRO A 498     -45.819  75.932   9.808  1.00 66.470          H  
ATOM   7724 2HB  PRO A 498     -44.800  74.526   9.561  1.00 66.470          H  
ATOM   7725 1HG  PRO A 498     -45.999  74.880  11.966  1.00 66.470          H  
ATOM   7726 2HG  PRO A 498     -44.380  74.183  11.867  1.00 66.470          H  
ATOM   7727 1HD  PRO A 498     -45.194  76.987  12.615  1.00 66.470          H  
ATOM   7728 2HD  PRO A 498     -43.834  75.941  13.222  1.00 66.470          H  
ATOM   7729  N   TYR A 499     -43.700  77.250   7.753  1.00 37.320          N  
ATOM   7730  CA  TYR A 499     -44.069  78.249   6.756  1.00 37.640          C  
ATOM   7731  C   TYR A 499     -45.577  78.351   6.560  1.00 37.820          C  
ATOM   7732  O   TYR A 499     -46.252  77.335   6.371  1.00 37.730          O  
ATOM   7733  CB  TYR A 499     -43.412  77.937   5.427  1.00 52.570          C  
ATOM   7734  CG  TYR A 499     -43.749  78.932   4.361  1.00 52.570          C  
ATOM   7735  CD1 TYR A 499     -43.099  80.140   4.326  1.00 52.570          C  
ATOM   7736  CD2 TYR A 499     -44.721  78.631   3.409  1.00 52.570          C  
ATOM   7737  CE1 TYR A 499     -43.415  81.048   3.346  1.00 52.570          C  
ATOM   7738  CE2 TYR A 499     -45.027  79.544   2.433  1.00 52.570          C  
ATOM   7739  CZ  TYR A 499     -44.369  80.751   2.403  1.00 52.570          C  
ATOM   7740  OH  TYR A 499     -44.651  81.680   1.427  1.00 52.570          O  
ATOM   7741  H   TYR A 499     -43.258  76.391   7.465  1.00 44.780          H  
ATOM   7742  HA  TYR A 499     -43.740  79.223   7.086  1.00 45.170          H  
ATOM   7743 1HB  TYR A 499     -42.335  77.929   5.554  1.00 63.080          H  
ATOM   7744 2HB  TYR A 499     -43.712  76.948   5.083  1.00 63.080          H  
ATOM   7745  HD1 TYR A 499     -42.339  80.373   5.069  1.00 63.080          H  
ATOM   7746  HD2 TYR A 499     -45.240  77.673   3.440  1.00 63.080          H  
ATOM   7747  HE1 TYR A 499     -42.917  82.000   3.301  1.00 63.080          H  
ATOM   7748  HE2 TYR A 499     -45.784  79.311   1.685  1.00 63.080          H  
ATOM   7749  HH  TYR A 499     -45.276  81.313   0.802  1.00 63.080          H  
ATOM   7750  N   PHE A 500     -46.089  79.584   6.556  1.00 38.160          N  
ATOM   7751  CA  PHE A 500     -47.498  79.852   6.314  1.00 38.470          C  
ATOM   7752  C   PHE A 500     -47.617  80.943   5.265  1.00 38.840          C  
ATOM   7753  O   PHE A 500     -46.729  81.789   5.147  1.00 38.980          O  
ATOM   7754  CB  PHE A 500     -48.225  80.277   7.589  1.00 53.730          C  
ATOM   7755  CG  PHE A 500     -48.210  79.242   8.668  1.00 53.730          C  
ATOM   7756  CD1 PHE A 500     -47.297  79.307   9.693  1.00 53.730          C  
ATOM   7757  CD2 PHE A 500     -49.092  78.181   8.646  1.00 53.730          C  
ATOM   7758  CE1 PHE A 500     -47.278  78.353  10.674  1.00 53.730          C  
ATOM   7759  CE2 PHE A 500     -49.054  77.225   9.619  1.00 53.730          C  
ATOM   7760  CZ  PHE A 500     -48.155  77.313  10.641  1.00 53.730          C  
ATOM   7761  H   PHE A 500     -45.479  80.372   6.723  1.00 45.790          H  
ATOM   7762  HA  PHE A 500     -47.970  78.948   5.929  1.00 46.160          H  
ATOM   7763 1HB  PHE A 500     -47.779  81.188   7.984  1.00 64.480          H  
ATOM   7764 2HB  PHE A 500     -49.259  80.502   7.362  1.00 64.480          H  
ATOM   7765  HD1 PHE A 500     -46.575  80.123   9.720  1.00 64.480          H  
ATOM   7766  HD2 PHE A 500     -49.825  78.098   7.836  1.00 64.480          H  
ATOM   7767  HE1 PHE A 500     -46.558  78.421  11.460  1.00 64.480          H  
ATOM   7768  HE2 PHE A 500     -49.735  76.401   9.573  1.00 64.480          H  
ATOM   7769  HZ  PHE A 500     -48.132  76.553  11.415  1.00 64.480          H  
ATOM   7770  N   SER A 501     -48.730  80.961   4.538  1.00 39.070          N  
ATOM   7771  CA  SER A 501     -48.960  81.991   3.532  1.00 39.470          C  
ATOM   7772  C   SER A 501     -50.424  82.236   3.215  1.00 39.640          C  
ATOM   7773  O   SER A 501     -51.232  81.313   3.147  1.00 39.760          O  
ATOM   7774  CB  SER A 501     -48.242  81.644   2.258  1.00 55.100          C  
ATOM   7775  OG  SER A 501     -48.564  82.559   1.253  1.00 55.100          O  
ATOM   7776  H   SER A 501     -49.432  80.245   4.677  1.00 46.880          H  
ATOM   7777  HA  SER A 501     -48.543  82.925   3.911  1.00 47.360          H  
ATOM   7778 1HB  SER A 501     -47.175  81.669   2.439  1.00 66.120          H  
ATOM   7779 2HB  SER A 501     -48.502  80.636   1.944  1.00 66.120          H  
ATOM   7780  HG  SER A 501     -47.983  82.333   0.514  1.00 66.120          H  
ATOM   7781  N   PHE A 502     -50.768  83.503   2.993  1.00 39.740          N  
ATOM   7782  CA  PHE A 502     -52.126  83.878   2.613  1.00 39.970          C  
ATOM   7783  C   PHE A 502     -52.194  84.077   1.104  1.00 40.370          C  
ATOM   7784  O   PHE A 502     -53.218  84.497   0.561  1.00 40.620          O  
ATOM   7785  CB  PHE A 502     -52.567  85.170   3.303  1.00 55.870          C  
ATOM   7786  CG  PHE A 502     -51.702  86.340   2.961  1.00 55.870          C  
ATOM   7787  CD1 PHE A 502     -51.945  87.091   1.812  1.00 55.870          C  
ATOM   7788  CD2 PHE A 502     -50.630  86.694   3.762  1.00 55.870          C  
ATOM   7789  CE1 PHE A 502     -51.139  88.150   1.489  1.00 55.870          C  
ATOM   7790  CE2 PHE A 502     -49.843  87.757   3.425  1.00 55.870          C  
ATOM   7791  CZ  PHE A 502     -50.099  88.479   2.289  1.00 55.870          C  
ATOM   7792  H   PHE A 502     -50.060  84.223   3.072  1.00 47.690          H  
ATOM   7793  HA  PHE A 502     -52.807  83.074   2.897  1.00 47.960          H  
ATOM   7794 1HB  PHE A 502     -53.592  85.405   3.021  1.00 67.040          H  
ATOM   7795 2HB  PHE A 502     -52.550  85.031   4.384  1.00 67.040          H  
ATOM   7796  HD1 PHE A 502     -52.785  86.831   1.159  1.00 67.040          H  
ATOM   7797  HD2 PHE A 502     -50.414  86.124   4.664  1.00 67.040          H  
ATOM   7798  HE1 PHE A 502     -51.320  88.729   0.593  1.00 67.040          H  
ATOM   7799  HE2 PHE A 502     -49.007  88.039   4.047  1.00 67.040          H  
ATOM   7800  HZ  PHE A 502     -49.460  89.329   2.029  1.00 67.040          H  
ATOM   7801  N   ALA A 503     -51.119  83.730   0.399  1.00 40.490          N  
ATOM   7802  CA  ALA A 503     -51.088  83.905  -1.046  1.00 40.930          C  
ATOM   7803  C   ALA A 503     -52.228  83.147  -1.703  1.00 41.090          C  
ATOM   7804  O   ALA A 503     -52.785  83.612  -2.695  1.00 41.480          O  
ATOM   7805  CB  ALA A 503     -49.772  83.429  -1.615  1.00 57.130          C  
ATOM   7806  H   ALA A 503     -50.301  83.362   0.881  1.00 48.590          H  
ATOM   7807  HA  ALA A 503     -51.210  84.968  -1.262  1.00 49.120          H  
ATOM   7808 1HB  ALA A 503     -49.763  83.588  -2.694  1.00 68.550          H  
ATOM   7809 2HB  ALA A 503     -48.958  83.990  -1.159  1.00 68.550          H  
ATOM   7810 3HB  ALA A 503     -49.652  82.368  -1.404  1.00 68.550          H  
ATOM   7811  N   GLU A 504     -52.584  81.996  -1.134  1.00 40.860          N  
ATOM   7812  CA  GLU A 504     -53.645  81.143  -1.641  1.00 41.050          C  
ATOM   7813  C   GLU A 504     -55.007  81.826  -1.545  1.00 41.030          C  
ATOM   7814  O   GLU A 504     -55.940  81.479  -2.275  1.00 41.330          O  
ATOM   7815  CB  GLU A 504     -53.655  79.810  -0.893  1.00 57.390          C  
ATOM   7816  CG  GLU A 504     -52.391  78.971  -1.130  1.00 57.390          C  
ATOM   7817  CD  GLU A 504     -52.153  78.652  -2.585  1.00 57.390          C  
ATOM   7818  OE1 GLU A 504     -53.053  78.199  -3.240  1.00 57.390          O  
ATOM   7819  OE2 GLU A 504     -51.056  78.899  -3.052  1.00 57.390          O  
ATOM   7820  H   GLU A 504     -52.063  81.676  -0.329  1.00 49.030          H  
ATOM   7821  HA  GLU A 504     -53.445  80.939  -2.689  1.00 49.260          H  
ATOM   7822 1HB  GLU A 504     -53.746  79.994   0.179  1.00 68.870          H  
ATOM   7823 2HB  GLU A 504     -54.518  79.223  -1.203  1.00 68.870          H  
ATOM   7824 1HG  GLU A 504     -51.529  79.514  -0.744  1.00 68.870          H  
ATOM   7825 2HG  GLU A 504     -52.479  78.041  -0.571  1.00 68.870          H  
ATOM   7826  N   VAL A 505     -55.141  82.746  -0.592  1.00 40.730          N  
ATOM   7827  CA  VAL A 505     -56.370  83.472  -0.349  1.00 40.740          C  
ATOM   7828  C   VAL A 505     -56.482  84.493  -1.453  1.00 41.080          C  
ATOM   7829  O   VAL A 505     -57.553  84.691  -2.038  1.00 41.340          O  
ATOM   7830  CB  VAL A 505     -56.332  84.149   1.023  1.00 57.030          C  
ATOM   7831  CG1 VAL A 505     -57.587  84.999   1.250  1.00 57.030          C  
ATOM   7832  CG2 VAL A 505     -56.159  83.084   2.035  1.00 57.030          C  
ATOM   7833  H   VAL A 505     -54.316  83.020  -0.064  1.00 48.880          H  
ATOM   7834  HA  VAL A 505     -57.219  82.791  -0.396  1.00 48.890          H  
ATOM   7835  HB  VAL A 505     -55.501  84.830   1.072  1.00 68.440          H  
ATOM   7836 1HG1 VAL A 505     -57.537  85.475   2.227  1.00 68.440          H  
ATOM   7837 2HG1 VAL A 505     -57.659  85.768   0.484  1.00 68.440          H  
ATOM   7838 3HG1 VAL A 505     -58.473  84.362   1.206  1.00 68.440          H  
ATOM   7839 1HG2 VAL A 505     -56.111  83.524   3.005  1.00 68.440          H  
ATOM   7840 2HG2 VAL A 505     -56.992  82.438   1.945  1.00 68.440          H  
ATOM   7841 3HG2 VAL A 505     -55.242  82.526   1.850  1.00 68.440          H  
ATOM   7842  N   ALA A 506     -55.366  85.186  -1.695  1.00 41.140          N  
ATOM   7843  CA  ALA A 506     -55.314  86.169  -2.759  1.00 41.500          C  
ATOM   7844  C   ALA A 506     -55.616  85.491  -4.099  1.00 41.940          C  
ATOM   7845  O   ALA A 506     -56.343  86.053  -4.930  1.00 42.200          O  
ATOM   7846  CB  ALA A 506     -53.954  86.840  -2.786  1.00 57.960          C  
ATOM   7847  H   ALA A 506     -54.545  84.998  -1.110  1.00 49.370          H  
ATOM   7848  HA  ALA A 506     -56.082  86.919  -2.573  1.00 49.800          H  
ATOM   7849 1HB  ALA A 506     -53.935  87.584  -3.578  1.00 69.550          H  
ATOM   7850 2HB  ALA A 506     -53.773  87.317  -1.825  1.00 69.550          H  
ATOM   7851 3HB  ALA A 506     -53.185  86.095  -2.970  1.00 69.550          H  
ATOM   7852  N   LYS A 507     -55.098  84.260  -4.285  1.00 42.060          N  
ATOM   7853  CA  LYS A 507     -55.369  83.502  -5.495  1.00 42.540          C  
ATOM   7854  C   LYS A 507     -56.844  83.170  -5.565  1.00 42.670          C  
ATOM   7855  O   LYS A 507     -57.458  83.384  -6.598  1.00 43.130          O  
ATOM   7856  CB  LYS A 507     -54.569  82.205  -5.558  1.00 59.360          C  
ATOM   7857  CG  LYS A 507     -53.077  82.350  -5.802  1.00 59.360          C  
ATOM   7858  CD  LYS A 507     -52.421  80.971  -5.773  1.00 59.360          C  
ATOM   7859  CE  LYS A 507     -50.913  81.024  -5.899  1.00 59.360          C  
ATOM   7860  NZ  LYS A 507     -50.321  79.658  -5.749  1.00 59.360          N  
ATOM   7861  H   LYS A 507     -54.469  83.877  -3.575  1.00 50.470          H  
ATOM   7862  HA  LYS A 507     -55.116  84.116  -6.358  1.00 51.050          H  
ATOM   7863 1HB  LYS A 507     -54.694  81.669  -4.625  1.00 71.240          H  
ATOM   7864 2HB  LYS A 507     -54.979  81.566  -6.346  1.00 71.240          H  
ATOM   7865 1HG  LYS A 507     -52.916  82.810  -6.777  1.00 71.240          H  
ATOM   7866 2HG  LYS A 507     -52.638  82.984  -5.048  1.00 71.240          H  
ATOM   7867 1HD  LYS A 507     -52.666  80.474  -4.839  1.00 71.240          H  
ATOM   7868 2HD  LYS A 507     -52.819  80.366  -6.586  1.00 71.240          H  
ATOM   7869 1HE  LYS A 507     -50.640  81.427  -6.871  1.00 71.240          H  
ATOM   7870 2HE  LYS A 507     -50.509  81.669  -5.117  1.00 71.240          H  
ATOM   7871 1HZ  LYS A 507     -49.319  79.702  -5.820  1.00 71.240          H  
ATOM   7872 2HZ  LYS A 507     -50.586  79.293  -4.808  1.00 71.240          H  
ATOM   7873 3HZ  LYS A 507     -50.682  79.043  -6.459  1.00 71.240          H  
ATOM   7874  N   ARG A 508     -57.460  82.716  -4.462  1.00 42.310          N  
ATOM   7875  CA  ARG A 508     -58.885  82.389  -4.505  1.00 42.430          C  
ATOM   7876  C   ARG A 508     -59.685  83.588  -5.003  1.00 42.520          C  
ATOM   7877  O   ARG A 508     -60.617  83.434  -5.804  1.00 42.710          O  
ATOM   7878  CB  ARG A 508     -59.398  81.970  -3.132  1.00 59.350          C  
ATOM   7879  CG  ARG A 508     -60.878  81.559  -3.084  1.00 59.350          C  
ATOM   7880  CD  ARG A 508     -61.291  81.126  -1.722  1.00 59.350          C  
ATOM   7881  NE  ARG A 508     -62.703  80.767  -1.670  1.00 59.350          N  
ATOM   7882  CZ  ARG A 508     -63.366  80.376  -0.558  1.00 59.350          C  
ATOM   7883  NH1 ARG A 508     -62.761  80.287   0.609  1.00 59.350          N  
ATOM   7884  NH2 ARG A 508     -64.644  80.060  -0.617  1.00 59.350          N  
ATOM   7885  H   ARG A 508     -56.925  82.521  -3.613  1.00 50.770          H  
ATOM   7886  HA  ARG A 508     -59.026  81.558  -5.198  1.00 50.920          H  
ATOM   7887 1HB  ARG A 508     -58.802  81.133  -2.772  1.00 71.220          H  
ATOM   7888 2HB  ARG A 508     -59.259  82.789  -2.429  1.00 71.220          H  
ATOM   7889 1HG  ARG A 508     -61.500  82.400  -3.371  1.00 71.220          H  
ATOM   7890 2HG  ARG A 508     -61.046  80.732  -3.773  1.00 71.220          H  
ATOM   7891 1HD  ARG A 508     -60.705  80.255  -1.427  1.00 71.220          H  
ATOM   7892 2HD  ARG A 508     -61.116  81.940  -1.017  1.00 71.220          H  
ATOM   7893  HE  ARG A 508     -63.224  80.792  -2.538  1.00 71.220          H  
ATOM   7894 1HH1 ARG A 508     -61.759  80.505   0.717  1.00 71.220          H  
ATOM   7895 2HH1 ARG A 508     -63.312  79.970   1.411  1.00 71.220          H  
ATOM   7896 1HH2 ARG A 508     -65.152  80.110  -1.489  1.00 71.220          H  
ATOM   7897 2HH2 ARG A 508     -65.101  79.746   0.242  1.00 71.220          H  
ATOM   7898  N   GLY A 509     -59.327  84.776  -4.504  1.00 42.440          N  
ATOM   7899  CA  GLY A 509     -59.959  86.022  -4.898  1.00 42.560          C  
ATOM   7900  C   GLY A 509     -59.856  86.228  -6.412  1.00 43.100          C  
ATOM   7901  O   GLY A 509     -60.862  86.484  -7.078  1.00 43.380          O  
ATOM   7902  H   GLY A 509     -58.586  84.796  -3.792  1.00 50.930          H  
ATOM   7903 1HA  GLY A 509     -61.006  86.008  -4.597  1.00 51.070          H  
ATOM   7904 2HA  GLY A 509     -59.473  86.846  -4.379  1.00 51.070          H  
ATOM   7905  N   VAL A 510     -58.637  86.120  -6.954  1.00 43.300          N  
ATOM   7906  CA  VAL A 510     -58.411  86.279  -8.392  1.00 43.870          C  
ATOM   7907  C   VAL A 510     -59.091  85.198  -9.229  1.00 43.790          C  
ATOM   7908  O   VAL A 510     -59.684  85.501 -10.263  1.00 44.110          O  
ATOM   7909  CB  VAL A 510     -56.903  86.282  -8.725  1.00 61.190          C  
ATOM   7910  CG1 VAL A 510     -56.674  86.248 -10.273  1.00 61.190          C  
ATOM   7911  CG2 VAL A 510     -56.273  87.525  -8.128  1.00 61.190          C  
ATOM   7912  H   VAL A 510     -57.848  85.941  -6.322  1.00 51.960          H  
ATOM   7913  HA  VAL A 510     -58.819  87.243  -8.687  1.00 52.640          H  
ATOM   7914  HB  VAL A 510     -56.442  85.394  -8.293  1.00 73.430          H  
ATOM   7915 1HG1 VAL A 510     -55.603  86.252 -10.475  1.00 73.430          H  
ATOM   7916 2HG1 VAL A 510     -57.108  85.353 -10.716  1.00 73.430          H  
ATOM   7917 3HG1 VAL A 510     -57.129  87.129 -10.729  1.00 73.430          H  
ATOM   7918 1HG2 VAL A 510     -55.208  87.531  -8.342  1.00 73.430          H  
ATOM   7919 2HG2 VAL A 510     -56.739  88.408  -8.564  1.00 73.430          H  
ATOM   7920 3HG2 VAL A 510     -56.426  87.529  -7.051  1.00 73.430          H  
ATOM   7921  N   GLU A 511     -58.985  83.936  -8.813  1.00 43.410          N  
ATOM   7922  CA  GLU A 511     -59.559  82.823  -9.557  1.00 43.380          C  
ATOM   7923  C   GLU A 511     -61.060  83.001  -9.669  1.00 43.250          C  
ATOM   7924  O   GLU A 511     -61.624  82.844 -10.754  1.00 43.220          O  
ATOM   7925  CB  GLU A 511     -59.253  81.493  -8.860  1.00 60.740          C  
ATOM   7926  CG  GLU A 511     -57.792  81.038  -8.927  1.00 60.740          C  
ATOM   7927  CD  GLU A 511     -57.541  79.816  -8.083  1.00 60.740          C  
ATOM   7928  OE1 GLU A 511     -58.429  79.448  -7.346  1.00 60.740          O  
ATOM   7929  OE2 GLU A 511     -56.474  79.254  -8.172  1.00 60.740          O  
ATOM   7930  H   GLU A 511     -58.474  83.747  -7.960  1.00 52.090          H  
ATOM   7931  HA  GLU A 511     -59.125  82.798 -10.548  1.00 52.060          H  
ATOM   7932 1HB  GLU A 511     -59.527  81.572  -7.808  1.00 72.890          H  
ATOM   7933 2HB  GLU A 511     -59.866  80.703  -9.299  1.00 72.890          H  
ATOM   7934 1HG  GLU A 511     -57.542  80.813  -9.961  1.00 72.890          H  
ATOM   7935 2HG  GLU A 511     -57.149  81.849  -8.596  1.00 72.890          H  
ATOM   7936  N   GLY A 512     -61.673  83.493  -8.594  1.00 43.230          N  
ATOM   7937  CA  GLY A 512     -63.096  83.753  -8.493  1.00 43.160          C  
ATOM   7938  C   GLY A 512     -63.624  84.708  -9.559  1.00 43.430          C  
ATOM   7939  O   GLY A 512     -64.826  84.750  -9.792  1.00 43.770          O  
ATOM   7940  H   GLY A 512     -61.127  83.598  -7.735  1.00 51.880          H  
ATOM   7941 1HA  GLY A 512     -63.644  82.816  -8.524  1.00 51.790          H  
ATOM   7942 2HA  GLY A 512     -63.288  84.187  -7.511  1.00 51.790          H  
ATOM   7943  N   ALA A 513     -62.752  85.491 -10.194  1.00 43.330          N  
ATOM   7944  CA  ALA A 513     -63.196  86.394 -11.234  1.00 43.630          C  
ATOM   7945  C   ALA A 513     -62.291  86.299 -12.457  1.00 43.560          C  
ATOM   7946  O   ALA A 513     -62.211  87.245 -13.246  1.00 43.610          O  
ATOM   7947  CB  ALA A 513     -63.217  87.817 -10.724  1.00 60.960          C  
ATOM   7948  H   ALA A 513     -61.748  85.436  -9.988  1.00 52.000          H  
ATOM   7949  HA  ALA A 513     -64.196  86.099 -11.528  1.00 52.360          H  
ATOM   7950 1HB  ALA A 513     -63.572  88.474 -11.508  1.00 73.150          H  
ATOM   7951 2HB  ALA A 513     -63.861  87.881  -9.873  1.00 73.150          H  
ATOM   7952 3HB  ALA A 513     -62.207  88.100 -10.434  1.00 73.150          H  
ATOM   7953  N   TYR A 514     -61.601  85.169 -12.610  1.00 43.480          N  
ATOM   7954  CA  TYR A 514     -60.670  84.962 -13.709  1.00 43.460          C  
ATOM   7955  C   TYR A 514     -61.383  84.668 -15.022  1.00 43.630          C  
ATOM   7956  O   TYR A 514     -62.271  83.809 -15.080  1.00 43.640          O  
ATOM   7957  CB  TYR A 514     -59.703  83.839 -13.364  1.00 60.850          C  
ATOM   7958  CG  TYR A 514     -58.617  83.651 -14.356  1.00 60.850          C  
ATOM   7959  CD1 TYR A 514     -57.515  84.490 -14.302  1.00 60.850          C  
ATOM   7960  CD2 TYR A 514     -58.700  82.670 -15.321  1.00 60.850          C  
ATOM   7961  CE1 TYR A 514     -56.496  84.344 -15.212  1.00 60.850          C  
ATOM   7962  CE2 TYR A 514     -57.683  82.523 -16.235  1.00 60.850          C  
ATOM   7963  CZ  TYR A 514     -56.583  83.354 -16.183  1.00 60.850          C  
ATOM   7964  OH  TYR A 514     -55.566  83.204 -17.098  1.00 60.850          O  
ATOM   7965  H   TYR A 514     -61.708  84.420 -11.921  1.00 52.180          H  
ATOM   7966  HA  TYR A 514     -60.097  85.879 -13.845  1.00 52.150          H  
ATOM   7967 1HB  TYR A 514     -59.243  84.063 -12.413  1.00 73.020          H  
ATOM   7968 2HB  TYR A 514     -60.248  82.901 -13.255  1.00 73.020          H  
ATOM   7969  HD1 TYR A 514     -57.456  85.266 -13.536  1.00 73.020          H  
ATOM   7970  HD2 TYR A 514     -59.571  82.016 -15.369  1.00 73.020          H  
ATOM   7971  HE1 TYR A 514     -55.627  85.001 -15.171  1.00 73.020          H  
ATOM   7972  HE2 TYR A 514     -57.753  81.751 -17.000  1.00 73.020          H  
ATOM   7973  HH  TYR A 514     -55.784  82.486 -17.698  1.00 73.020          H  
ATOM   7974  N   SER A 515     -60.935  85.325 -16.088  1.00 43.820          N  
ATOM   7975  CA  SER A 515     -61.516  85.159 -17.407  1.00 44.050          C  
ATOM   7976  C   SER A 515     -61.589  83.706 -17.838  1.00 44.020          C  
ATOM   7977  O   SER A 515     -60.652  82.930 -17.657  1.00 44.050          O  
ATOM   7978  CB  SER A 515     -60.686  85.918 -18.426  1.00 61.580          C  
ATOM   7979  OG  SER A 515     -60.704  87.299 -18.174  1.00 61.580          O  
ATOM   7980  H   SER A 515     -60.197  86.007 -15.976  1.00 52.580          H  
ATOM   7981  HA  SER A 515     -62.527  85.568 -17.390  1.00 52.860          H  
ATOM   7982 1HB  SER A 515     -59.659  85.553 -18.397  1.00 73.890          H  
ATOM   7983 2HB  SER A 515     -61.073  85.719 -19.428  1.00 73.890          H  
ATOM   7984  HG  SER A 515     -60.147  87.698 -18.850  1.00 73.890          H  
ATOM   7985  N   ASP A 516     -62.735  83.353 -18.412  1.00 44.020          N  
ATOM   7986  CA  ASP A 516     -63.057  82.029 -18.939  1.00 44.050          C  
ATOM   7987  C   ASP A 516     -63.151  80.921 -17.885  1.00 43.870          C  
ATOM   7988  O   ASP A 516     -63.312  79.748 -18.229  1.00 43.710          O  
ATOM   7989  CB  ASP A 516     -62.056  81.639 -20.028  1.00 61.660          C  
ATOM   7990  CG  ASP A 516     -62.081  82.626 -21.197  1.00 61.660          C  
ATOM   7991  OD1 ASP A 516     -63.150  83.097 -21.537  1.00 61.660          O  
ATOM   7992  OD2 ASP A 516     -61.037  82.911 -21.733  1.00 61.660          O  
ATOM   7993  H   ASP A 516     -63.447  84.064 -18.507  1.00 52.820          H  
ATOM   7994  HA  ASP A 516     -64.036  82.098 -19.414  1.00 52.860          H  
ATOM   7995 1HB  ASP A 516     -61.049  81.576 -19.625  1.00 73.990          H  
ATOM   7996 2HB  ASP A 516     -62.308  80.650 -20.409  1.00 73.990          H  
ATOM   7997  N   ASN A 517     -63.104  81.280 -16.605  1.00 43.940          N  
ATOM   7998  CA  ASN A 517     -63.306  80.335 -15.528  1.00 43.860          C  
ATOM   7999  C   ASN A 517     -64.814  80.281 -15.269  1.00 43.730          C  
ATOM   8000  O   ASN A 517     -65.387  81.332 -14.982  1.00 43.500          O  
ATOM   8001  CB  ASN A 517     -62.539  80.710 -14.272  1.00 61.440          C  
ATOM   8002  CG  ASN A 517     -62.649  79.636 -13.186  1.00 61.440          C  
ATOM   8003  OD1 ASN A 517     -63.750  79.134 -12.858  1.00 61.440          O  
ATOM   8004  ND2 ASN A 517     -61.520  79.270 -12.616  1.00 61.440          N  
ATOM   8005  H   ASN A 517     -62.932  82.258 -16.344  1.00 52.730          H  
ATOM   8006  HA  ASN A 517     -62.927  79.371 -15.844  1.00 52.630          H  
ATOM   8007 1HB  ASN A 517     -61.491  80.867 -14.520  1.00 73.720          H  
ATOM   8008 2HB  ASN A 517     -62.916  81.653 -13.879  1.00 73.720          H  
ATOM   8009 1HD2 ASN A 517     -61.524  78.573 -11.896  1.00 73.720          H  
ATOM   8010 2HD2 ASN A 517     -60.654  79.688 -12.897  1.00 73.720          H  
ATOM   8011  N   PRO A 518     -65.493  79.116 -15.371  1.00 43.920          N  
ATOM   8012  CA  PRO A 518     -66.931  78.933 -15.174  1.00 43.910          C  
ATOM   8013  C   PRO A 518     -67.482  79.619 -13.915  1.00 43.870          C  
ATOM   8014  O   PRO A 518     -68.683  79.888 -13.841  1.00 44.020          O  
ATOM   8015  CB  PRO A 518     -67.055  77.408 -15.075  1.00 65.860          C  
ATOM   8016  CG  PRO A 518     -65.925  76.881 -15.930  1.00 65.860          C  
ATOM   8017  CD  PRO A 518     -64.782  77.851 -15.730  1.00 65.860          C  
ATOM   8018  HA  PRO A 518     -67.451  79.309 -16.064  1.00 52.690          H  
ATOM   8019 1HB  PRO A 518     -66.979  77.095 -14.022  1.00 79.040          H  
ATOM   8020 2HB  PRO A 518     -68.046  77.091 -15.431  1.00 79.040          H  
ATOM   8021 1HG  PRO A 518     -65.662  75.857 -15.618  1.00 79.040          H  
ATOM   8022 2HG  PRO A 518     -66.245  76.816 -16.981  1.00 79.040          H  
ATOM   8023 1HD  PRO A 518     -64.114  77.516 -14.921  1.00 79.040          H  
ATOM   8024 2HD  PRO A 518     -64.264  77.945 -16.700  1.00 79.040          H  
ATOM   8025  N   ILE A 519     -66.629  79.831 -12.903  1.00 43.810          N  
ATOM   8026  CA  ILE A 519     -67.031  80.476 -11.658  1.00 43.750          C  
ATOM   8027  C   ILE A 519     -67.572  81.895 -11.895  1.00 43.490          C  
ATOM   8028  O   ILE A 519     -68.237  82.449 -11.026  1.00 43.560          O  
ATOM   8029  CB  ILE A 519     -65.832  80.542 -10.673  1.00 61.270          C  
ATOM   8030  CG1 ILE A 519     -66.277  80.835  -9.188  1.00 61.270          C  
ATOM   8031  CG2 ILE A 519     -64.856  81.647 -11.118  1.00 61.270          C  
ATOM   8032  CD1 ILE A 519     -67.101  79.746  -8.520  1.00 61.270          C  
ATOM   8033  H   ILE A 519     -65.649  79.566 -13.003  1.00 52.570          H  
ATOM   8034  HA  ILE A 519     -67.824  79.882 -11.224  1.00 52.500          H  
ATOM   8035  HB  ILE A 519     -65.312  79.586 -10.695  1.00 73.530          H  
ATOM   8036 1HG1 ILE A 519     -65.380  80.981  -8.596  1.00 73.530          H  
ATOM   8037 2HG1 ILE A 519     -66.853  81.752  -9.161  1.00 73.530          H  
ATOM   8038 1HG2 ILE A 519     -64.001  81.654 -10.467  1.00 73.530          H  
ATOM   8039 2HG2 ILE A 519     -64.527  81.470 -12.121  1.00 73.530          H  
ATOM   8040 3HG2 ILE A 519     -65.329  82.620 -11.078  1.00 73.530          H  
ATOM   8041 1HD1 ILE A 519     -67.334  80.051  -7.501  1.00 73.530          H  
ATOM   8042 2HD1 ILE A 519     -68.021  79.585  -9.049  1.00 73.530          H  
ATOM   8043 3HD1 ILE A 519     -66.532  78.820  -8.498  1.00 73.530          H  
ATOM   8044  N   ILE A 520     -67.200  82.540 -13.007  1.00 43.230          N  
ATOM   8045  CA  ILE A 520     -67.692  83.885 -13.258  1.00 43.040          C  
ATOM   8046  C   ILE A 520     -68.278  84.095 -14.646  1.00 43.380          C  
ATOM   8047  O   ILE A 520     -67.667  83.773 -15.665  1.00 43.590          O  
ATOM   8048  CB  ILE A 520     -66.584  84.943 -13.023  1.00 60.330          C  
ATOM   8049  CG1 ILE A 520     -67.189  86.370 -13.241  1.00 60.330          C  
ATOM   8050  CG2 ILE A 520     -65.355  84.686 -13.953  1.00 60.330          C  
ATOM   8051  CD1 ILE A 520     -66.373  87.513 -12.728  1.00 60.330          C  
ATOM   8052  H   ILE A 520     -66.622  82.057 -13.703  1.00 51.880          H  
ATOM   8053  HA  ILE A 520     -68.491  84.084 -12.544  1.00 51.650          H  
ATOM   8054  HB  ILE A 520     -66.258  84.878 -11.989  1.00 72.400          H  
ATOM   8055 1HG1 ILE A 520     -67.328  86.533 -14.311  1.00 72.400          H  
ATOM   8056 2HG1 ILE A 520     -68.158  86.416 -12.748  1.00 72.400          H  
ATOM   8057 1HG2 ILE A 520     -64.590  85.408 -13.773  1.00 72.400          H  
ATOM   8058 2HG2 ILE A 520     -64.949  83.693 -13.760  1.00 72.400          H  
ATOM   8059 3HG2 ILE A 520     -65.628  84.749 -14.994  1.00 72.400          H  
ATOM   8060 1HD1 ILE A 520     -66.892  88.442 -12.943  1.00 72.400          H  
ATOM   8061 2HD1 ILE A 520     -66.245  87.408 -11.660  1.00 72.400          H  
ATOM   8062 3HD1 ILE A 520     -65.405  87.530 -13.214  1.00 72.400          H  
ATOM   8063  N   ARG A 521     -69.454  84.708 -14.688  1.00 43.490          N  
ATOM   8064  CA  ARG A 521     -70.060  85.077 -15.944  1.00 43.900          C  
ATOM   8065  C   ARG A 521     -70.331  86.556 -15.826  1.00 43.810          C  
ATOM   8066  O   ARG A 521     -70.354  87.291 -16.813  1.00 44.150          O  
ATOM   8067  CB  ARG A 521     -71.326  84.284 -16.209  1.00 61.300          C  
ATOM   8068  CG  ARG A 521     -71.133  82.749 -16.291  1.00 61.300          C  
ATOM   8069  CD  ARG A 521     -70.289  82.315 -17.455  1.00 61.300          C  
ATOM   8070  NE  ARG A 521     -70.159  80.857 -17.515  1.00 61.300          N  
ATOM   8071  CZ  ARG A 521     -69.329  80.183 -18.343  1.00 61.300          C  
ATOM   8072  NH1 ARG A 521     -68.548  80.836 -19.179  1.00 61.300          N  
ATOM   8073  NH2 ARG A 521     -69.303  78.858 -18.313  1.00 61.300          N  
ATOM   8074  H   ARG A 521     -69.953  84.932 -13.820  1.00 52.190          H  
ATOM   8075  HA  ARG A 521     -69.355  84.925 -16.757  1.00 52.680          H  
ATOM   8076 1HB  ARG A 521     -72.036  84.485 -15.410  1.00 73.560          H  
ATOM   8077 2HB  ARG A 521     -71.776  84.620 -17.141  1.00 73.560          H  
ATOM   8078 1HG  ARG A 521     -70.648  82.395 -15.380  1.00 73.560          H  
ATOM   8079 2HG  ARG A 521     -72.104  82.272 -16.388  1.00 73.560          H  
ATOM   8080 1HD  ARG A 521     -70.746  82.661 -18.382  1.00 73.560          H  
ATOM   8081 2HD  ARG A 521     -69.293  82.729 -17.360  1.00 73.560          H  
ATOM   8082  HE  ARG A 521     -70.738  80.314 -16.884  1.00 73.560          H  
ATOM   8083 1HH1 ARG A 521     -68.559  81.845 -19.198  1.00 73.560          H  
ATOM   8084 2HH1 ARG A 521     -67.930  80.329 -19.796  1.00 73.560          H  
ATOM   8085 1HH2 ARG A 521     -69.903  78.354 -17.673  1.00 73.560          H  
ATOM   8086 2HH2 ARG A 521     -68.687  78.348 -18.930  1.00 73.560          H  
ATOM   8087  N   HIS A 522     -70.484  86.975 -14.573  1.00 43.380          N  
ATOM   8088  CA  HIS A 522     -70.844  88.340 -14.214  1.00 43.300          C  
ATOM   8089  C   HIS A 522     -70.379  88.692 -12.801  1.00 42.960          C  
ATOM   8090  O   HIS A 522     -70.211  87.815 -11.952  1.00 42.660          O  
ATOM   8091  CB  HIS A 522     -72.363  88.530 -14.338  1.00 60.650          C  
ATOM   8092  CG  HIS A 522     -72.830  89.920 -14.079  1.00 60.650          C  
ATOM   8093  ND1 HIS A 522     -72.575  90.963 -14.933  1.00 60.650          N  
ATOM   8094  CD2 HIS A 522     -73.545  90.435 -13.058  1.00 60.650          C  
ATOM   8095  CE1 HIS A 522     -73.117  92.071 -14.444  1.00 60.650          C  
ATOM   8096  NE2 HIS A 522     -73.707  91.772 -13.309  1.00 60.650          N  
ATOM   8097  H   HIS A 522     -70.447  86.269 -13.829  1.00 52.060          H  
ATOM   8098  HA  HIS A 522     -70.360  89.036 -14.899  1.00 51.960          H  
ATOM   8099 1HB  HIS A 522     -72.674  88.250 -15.338  1.00 72.780          H  
ATOM   8100 2HB  HIS A 522     -72.874  87.864 -13.657  1.00 72.780          H  
ATOM   8101  HD2 HIS A 522     -73.916  89.889 -12.203  1.00 72.780          H  
ATOM   8102  HE1 HIS A 522     -73.079  93.063 -14.901  1.00 72.780          H  
ATOM   8103  HE2 HIS A 522     -74.201  92.426 -12.719  1.00 72.780          H  
ATOM   8104  N   ALA A 523     -70.131  89.966 -12.537  1.00 43.070          N  
ATOM   8105  CA  ALA A 523     -69.803  90.353 -11.167  1.00 42.860          C  
ATOM   8106  C   ALA A 523     -70.465  91.670 -10.842  1.00 42.850          C  
ATOM   8107  O   ALA A 523     -70.638  92.538 -11.702  1.00 43.220          O  
ATOM   8108  CB  ALA A 523     -68.302  90.451 -10.945  1.00 60.090          C  
ATOM   8109  H   ALA A 523     -70.233  90.671 -13.261  1.00 51.680          H  
ATOM   8110  HA  ALA A 523     -70.208  89.603 -10.486  1.00 51.430          H  
ATOM   8111 1HB  ALA A 523     -68.124  90.729  -9.906  1.00 72.110          H  
ATOM   8112 2HB  ALA A 523     -67.850  89.491 -11.139  1.00 72.110          H  
ATOM   8113 3HB  ALA A 523     -67.879  91.202 -11.604  1.00 72.110          H  
ATOM   8114  N   SER A 524     -70.781  91.826  -9.569  1.00 42.450          N  
ATOM   8115  CA  SER A 524     -71.448  93.022  -9.075  1.00 42.430          C  
ATOM   8116  C   SER A 524     -70.621  93.789  -8.069  1.00 42.290          C  
ATOM   8117  O   SER A 524     -70.156  93.254  -7.056  1.00 42.110          O  
ATOM   8118  CB  SER A 524     -72.788  92.668  -8.477  1.00 59.410          C  
ATOM   8119  OG  SER A 524     -73.400  93.789  -7.905  1.00 59.410          O  
ATOM   8120  H   SER A 524     -70.534  91.062  -8.932  1.00 50.940          H  
ATOM   8121  HA  SER A 524     -71.629  93.683  -9.923  1.00 50.920          H  
ATOM   8122 1HB  SER A 524     -73.425  92.265  -9.258  1.00 71.290          H  
ATOM   8123 2HB  SER A 524     -72.657  91.896  -7.726  1.00 71.290          H  
ATOM   8124  HG  SER A 524     -74.271  93.496  -7.620  1.00 71.290          H  
ATOM   8125  N   ILE A 525     -70.383  95.057  -8.389  1.00 42.440          N  
ATOM   8126  CA  ILE A 525     -69.560  95.910  -7.546  1.00 42.410          C  
ATOM   8127  C   ILE A 525     -70.277  97.113  -6.955  1.00 42.500          C  
ATOM   8128  O   ILE A 525     -70.873  97.921  -7.673  1.00 42.730          O  
ATOM   8129  CB  ILE A 525     -68.334  96.399  -8.324  1.00 59.390          C  
ATOM   8130  CG1 ILE A 525     -67.481  95.161  -8.741  1.00 59.390          C  
ATOM   8131  CG2 ILE A 525     -67.534  97.400  -7.472  1.00 59.390          C  
ATOM   8132  CD1 ILE A 525     -66.371  95.442  -9.717  1.00 59.390          C  
ATOM   8133  H   ILE A 525     -70.794  95.424  -9.240  1.00 50.930          H  
ATOM   8134  HA  ILE A 525     -69.204  95.307  -6.715  1.00 50.890          H  
ATOM   8135  HB  ILE A 525     -68.662  96.894  -9.239  1.00 71.260          H  
ATOM   8136 1HG1 ILE A 525     -67.055  94.736  -7.843  1.00 71.260          H  
ATOM   8137 2HG1 ILE A 525     -68.130  94.420  -9.197  1.00 71.260          H  
ATOM   8138 1HG2 ILE A 525     -66.717  97.739  -8.033  1.00 71.260          H  
ATOM   8139 2HG2 ILE A 525     -68.132  98.264  -7.209  1.00 71.260          H  
ATOM   8140 3HG2 ILE A 525     -67.192  96.902  -6.557  1.00 71.260          H  
ATOM   8141 1HD1 ILE A 525     -65.848  94.516  -9.936  1.00 71.260          H  
ATOM   8142 2HD1 ILE A 525     -66.798  95.848 -10.642  1.00 71.260          H  
ATOM   8143 3HD1 ILE A 525     -65.683  96.146  -9.296  1.00 71.260          H  
ATOM   8144  N   ALA A 526     -70.173  97.237  -5.633  1.00 42.380          N  
ATOM   8145  CA  ALA A 526     -70.740  98.366  -4.901  1.00 42.480          C  
ATOM   8146  C   ALA A 526     -70.076  98.516  -3.543  1.00 42.500          C  
ATOM   8147  O   ALA A 526     -69.707  97.528  -2.919  1.00 42.420          O  
ATOM   8148  CB  ALA A 526     -72.234  98.186  -4.712  1.00 59.430          C  
ATOM   8149  H   ALA A 526     -69.647  96.501  -5.147  1.00 50.860          H  
ATOM   8150  HA  ALA A 526     -70.554  99.274  -5.474  1.00 50.980          H  
ATOM   8151 1HB  ALA A 526     -72.637  99.046  -4.177  1.00 71.320          H  
ATOM   8152 2HB  ALA A 526     -72.717  98.104  -5.687  1.00 71.320          H  
ATOM   8153 3HB  ALA A 526     -72.417  97.281  -4.138  1.00 71.320          H  
ATOM   8154  N   ASN A 527     -69.944  99.753  -3.070  1.00 42.650          N  
ATOM   8155  CA  ASN A 527     -69.447 100.059  -1.723  1.00 42.740          C  
ATOM   8156  C   ASN A 527     -68.113  99.381  -1.380  1.00 42.640          C  
ATOM   8157  O   ASN A 527     -67.890  98.987  -0.237  1.00 42.370          O  
ATOM   8158  CB  ASN A 527     -70.508  99.675  -0.711  1.00 59.800          C  
ATOM   8159  CG  ASN A 527     -71.777 100.443  -0.926  1.00 59.800          C  
ATOM   8160  OD1 ASN A 527     -71.752 101.641  -1.242  1.00 59.800          O  
ATOM   8161  ND2 ASN A 527     -72.894  99.778  -0.773  1.00 59.800          N  
ATOM   8162  H   ASN A 527     -70.243 100.527  -3.652  1.00 51.180          H  
ATOM   8163  HA  ASN A 527     -69.281 101.136  -1.659  1.00 51.290          H  
ATOM   8164 1HB  ASN A 527     -70.719  98.607  -0.777  1.00 71.760          H  
ATOM   8165 2HB  ASN A 527     -70.141  99.873   0.295  1.00 71.760          H  
ATOM   8166 1HD2 ASN A 527     -73.773 100.239  -0.906  1.00 71.760          H  
ATOM   8167 2HD2 ASN A 527     -72.870  98.811  -0.521  1.00 71.760          H  
ATOM   8168  N   LYS A 528     -67.210  99.309  -2.356  1.00 42.940          N  
ATOM   8169  CA  LYS A 528     -65.898  98.664  -2.240  1.00 42.970          C  
ATOM   8170  C   LYS A 528     -65.954  97.143  -1.980  1.00 42.750          C  
ATOM   8171  O   LYS A 528     -64.983  96.560  -1.489  1.00 42.830          O  
ATOM   8172  CB  LYS A 528     -65.026  99.349  -1.172  1.00 60.150          C  
ATOM   8173  CG  LYS A 528     -64.813 100.870  -1.365  1.00 60.150          C  
ATOM   8174  CD  LYS A 528     -64.017 101.194  -2.660  1.00 60.150          C  
ATOM   8175  CE  LYS A 528     -63.745 102.691  -2.786  1.00 60.150          C  
ATOM   8176  NZ  LYS A 528     -63.040 103.043  -4.072  1.00 60.150          N  
ATOM   8177  H   LYS A 528     -67.458  99.704  -3.253  1.00 51.530          H  
ATOM   8178  HA  LYS A 528     -65.397  98.791  -3.188  1.00 51.560          H  
ATOM   8179 1HB  LYS A 528     -65.447  99.184  -0.182  1.00 72.180          H  
ATOM   8180 2HB  LYS A 528     -64.042  98.890  -1.169  1.00 72.180          H  
ATOM   8181 1HG  LYS A 528     -65.781 101.367  -1.409  1.00 72.180          H  
ATOM   8182 2HG  LYS A 528     -64.268 101.265  -0.508  1.00 72.180          H  
ATOM   8183 1HD  LYS A 528     -63.071 100.648  -2.669  1.00 72.180          H  
ATOM   8184 2HD  LYS A 528     -64.591 100.893  -3.530  1.00 72.180          H  
ATOM   8185 1HE  LYS A 528     -64.693 103.217  -2.749  1.00 72.180          H  
ATOM   8186 2HE  LYS A 528     -63.132 103.013  -1.949  1.00 72.180          H  
ATOM   8187 1HZ  LYS A 528     -62.892 104.045  -4.109  1.00 72.180          H  
ATOM   8188 2HZ  LYS A 528     -62.145 102.574  -4.119  1.00 72.180          H  
ATOM   8189 3HZ  LYS A 528     -63.604 102.759  -4.860  1.00 72.180          H  
ATOM   8190  N   TRP A 529     -67.056  96.502  -2.379  1.00 42.560          N  
ATOM   8191  CA  TRP A 529     -67.226  95.053  -2.321  1.00 42.420          C  
ATOM   8192  C   TRP A 529     -67.506  94.467  -3.697  1.00 42.330          C  
ATOM   8193  O   TRP A 529     -68.178  95.078  -4.534  1.00 42.690          O  
ATOM   8194  CB  TRP A 529     -68.400  94.649  -1.430  1.00 59.440          C  
ATOM   8195  CG  TRP A 529     -68.217  94.898   0.001  1.00 59.440          C  
ATOM   8196  CD1 TRP A 529     -68.533  96.022   0.679  1.00 59.440          C  
ATOM   8197  CD2 TRP A 529     -67.674  93.979   0.971  1.00 59.440          C  
ATOM   8198  NE1 TRP A 529     -68.226  95.874   2.007  1.00 59.440          N  
ATOM   8199  CE2 TRP A 529     -67.700  94.626   2.201  1.00 59.440          C  
ATOM   8200  CE3 TRP A 529     -67.176  92.668   0.893  1.00 59.440          C  
ATOM   8201  CZ2 TRP A 529     -67.248  94.018   3.356  1.00 59.440          C  
ATOM   8202  CZ3 TRP A 529     -66.723  92.060   2.049  1.00 59.440          C  
ATOM   8203  CH2 TRP A 529     -66.759  92.717   3.247  1.00 59.440          C  
ATOM   8204  H   TRP A 529     -67.853  97.047  -2.703  1.00 51.070          H  
ATOM   8205  HA  TRP A 529     -66.313  94.609  -1.927  1.00 50.900          H  
ATOM   8206 1HB  TRP A 529     -69.282  95.209  -1.748  1.00 71.330          H  
ATOM   8207 2HB  TRP A 529     -68.620  93.593  -1.575  1.00 71.330          H  
ATOM   8208  HD1 TRP A 529     -68.968  96.909   0.233  1.00 71.330          H  
ATOM   8209  HE1 TRP A 529     -68.368  96.574   2.720  1.00 71.330          H  
ATOM   8210  HE3 TRP A 529     -67.145  92.139  -0.057  1.00 71.330          H  
ATOM   8211  HZ2 TRP A 529     -67.267  94.520   4.323  1.00 71.330          H  
ATOM   8212  HZ3 TRP A 529     -66.338  91.047   1.984  1.00 71.330          H  
ATOM   8213  HH2 TRP A 529     -66.394  92.208   4.140  1.00 71.330          H  
ATOM   8214  N   LYS A 530     -67.061  93.233  -3.914  1.00 41.890          N  
ATOM   8215  CA  LYS A 530     -67.351  92.547  -5.167  1.00 41.850          C  
ATOM   8216  C   LYS A 530     -67.889  91.149  -4.925  1.00 41.400          C  
ATOM   8217  O   LYS A 530     -67.300  90.372  -4.164  1.00 41.270          O  
ATOM   8218  CB  LYS A 530     -66.085  92.471  -6.019  1.00 58.610          C  
ATOM   8219  CG  LYS A 530     -66.231  91.804  -7.388  1.00 58.610          C  
ATOM   8220  CD  LYS A 530     -64.905  91.918  -8.151  1.00 58.610          C  
ATOM   8221  CE  LYS A 530     -64.986  91.347  -9.551  1.00 58.610          C  
ATOM   8222  NZ  LYS A 530     -63.704  91.537 -10.285  1.00 58.610          N  
ATOM   8223  H   LYS A 530     -66.508  92.766  -3.208  1.00 50.270          H  
ATOM   8224  HA  LYS A 530     -68.112  93.105  -5.709  1.00 50.220          H  
ATOM   8225 1HB  LYS A 530     -65.719  93.467  -6.178  1.00 70.330          H  
ATOM   8226 2HB  LYS A 530     -65.319  91.929  -5.472  1.00 70.330          H  
ATOM   8227 1HG  LYS A 530     -66.479  90.746  -7.254  1.00 70.330          H  
ATOM   8228 2HG  LYS A 530     -67.036  92.273  -7.953  1.00 70.330          H  
ATOM   8229 1HD  LYS A 530     -64.617  92.967  -8.218  1.00 70.330          H  
ATOM   8230 2HD  LYS A 530     -64.128  91.387  -7.596  1.00 70.330          H  
ATOM   8231 1HE  LYS A 530     -65.214  90.285  -9.501  1.00 70.330          H  
ATOM   8232 2HE  LYS A 530     -65.777  91.855 -10.096  1.00 70.330          H  
ATOM   8233 1HZ  LYS A 530     -63.789  91.164 -11.222  1.00 70.330          H  
ATOM   8234 2HZ  LYS A 530     -63.503  92.525 -10.337  1.00 70.330          H  
ATOM   8235 3HZ  LYS A 530     -62.945  91.075  -9.798  1.00 70.330          H  
ATOM   8236  N   THR A 531     -68.980  90.817  -5.617  1.00 41.220          N  
ATOM   8237  CA  THR A 531     -69.554  89.479  -5.527  1.00 40.850          C  
ATOM   8238  C   THR A 531     -69.449  88.801  -6.891  1.00 40.730          C  
ATOM   8239  O   THR A 531     -69.423  89.466  -7.937  1.00 40.960          O  
ATOM   8240  CB  THR A 531     -71.007  89.548  -4.991  1.00 57.340          C  
ATOM   8241  OG1 THR A 531     -71.858  90.296  -5.881  1.00 57.340          O  
ATOM   8242  CG2 THR A 531     -70.973  90.283  -3.654  1.00 57.340          C  
ATOM   8243  H   THR A 531     -69.437  91.532  -6.196  1.00 49.460          H  
ATOM   8244  HA  THR A 531     -68.972  88.886  -4.822  1.00 49.020          H  
ATOM   8245  HB  THR A 531     -71.406  88.542  -4.851  1.00 68.810          H  
ATOM   8246  HG1 THR A 531     -72.295  89.718  -6.542  1.00 68.810          H  
ATOM   8247 1HG2 THR A 531     -71.980  90.338  -3.249  1.00 68.810          H  
ATOM   8248 2HG2 THR A 531     -70.334  89.742  -2.967  1.00 68.810          H  
ATOM   8249 3HG2 THR A 531     -70.586  91.290  -3.786  1.00 68.810          H  
ATOM   8250  N   ILE A 532     -69.399  87.462  -6.887  1.00 40.440          N  
ATOM   8251  CA  ILE A 532     -69.216  86.703  -8.128  1.00 40.350          C  
ATOM   8252  C   ILE A 532     -70.470  85.983  -8.541  1.00 40.140          C  
ATOM   8253  O   ILE A 532     -71.066  85.236  -7.759  1.00 39.960          O  
ATOM   8254  CB  ILE A 532     -68.064  85.695  -7.964  1.00 56.530          C  
ATOM   8255  CG1 ILE A 532     -66.756  86.449  -7.496  1.00 56.530          C  
ATOM   8256  CG2 ILE A 532     -67.848  84.893  -9.268  1.00 56.530          C  
ATOM   8257  CD1 ILE A 532     -66.247  87.548  -8.429  1.00 56.530          C  
ATOM   8258  H   ILE A 532     -69.489  86.952  -5.998  1.00 48.530          H  
ATOM   8259  HA  ILE A 532     -68.975  87.392  -8.934  1.00 48.420          H  
ATOM   8260  HB  ILE A 532     -68.324  84.991  -7.171  1.00 67.830          H  
ATOM   8261 1HG1 ILE A 532     -66.943  86.894  -6.521  1.00 67.830          H  
ATOM   8262 2HG1 ILE A 532     -65.956  85.711  -7.391  1.00 67.830          H  
ATOM   8263 1HG2 ILE A 532     -67.060  84.170  -9.125  1.00 67.830          H  
ATOM   8264 2HG2 ILE A 532     -68.756  84.360  -9.533  1.00 67.830          H  
ATOM   8265 3HG2 ILE A 532     -67.582  85.553 -10.081  1.00 67.830          H  
ATOM   8266 1HD1 ILE A 532     -65.348  87.981  -8.001  1.00 67.830          H  
ATOM   8267 2HD1 ILE A 532     -66.019  87.120  -9.392  1.00 67.830          H  
ATOM   8268 3HD1 ILE A 532     -66.988  88.329  -8.546  1.00 67.830          H  
ATOM   8269  N   HIS A 533     -70.906  86.229  -9.769  1.00 40.200          N  
ATOM   8270  CA  HIS A 533     -72.145  85.647 -10.224  1.00 40.110          C  
ATOM   8271  C   HIS A 533     -71.913  84.653 -11.377  1.00 39.880          C  
ATOM   8272  O   HIS A 533     -71.180  84.912 -12.355  1.00 39.870          O  
ATOM   8273  CB  HIS A 533     -73.115  86.763 -10.656  1.00 56.190          C  
ATOM   8274  CG  HIS A 533     -73.455  87.815  -9.561  1.00 56.190          C  
ATOM   8275  ND1 HIS A 533     -74.381  88.815  -9.766  1.00 56.190          N  
ATOM   8276  CD2 HIS A 533     -72.984  88.011  -8.293  1.00 56.190          C  
ATOM   8277  CE1 HIS A 533     -74.440  89.572  -8.688  1.00 56.190          C  
ATOM   8278  NE2 HIS A 533     -73.592  89.101  -7.794  1.00 56.190          N  
ATOM   8279  H   HIS A 533     -70.401  86.852 -10.401  1.00 48.240          H  
ATOM   8280  HA  HIS A 533     -72.611  85.106  -9.412  1.00 48.130          H  
ATOM   8281 1HB  HIS A 533     -72.700  87.286 -11.493  1.00 67.430          H  
ATOM   8282 2HB  HIS A 533     -74.053  86.312 -10.986  1.00 67.430          H  
ATOM   8283  HD1 HIS A 533     -75.205  88.699 -10.319  1.00 67.430          H  
ATOM   8284  HD2 HIS A 533     -72.281  87.532  -7.651  1.00 67.430          H  
ATOM   8285  HE1 HIS A 533     -75.119  90.425  -8.649  1.00 67.430          H  
ATOM   8286  N   LEU A 534     -72.582  83.516 -11.246  1.00 39.730          N  
ATOM   8287  CA  LEU A 534     -72.554  82.415 -12.191  1.00 39.540          C  
ATOM   8288  C   LEU A 534     -73.908  82.330 -12.862  1.00 39.460          C  
ATOM   8289  O   LEU A 534     -74.905  82.768 -12.290  1.00 39.510          O  
ATOM   8290  CB  LEU A 534     -72.322  81.086 -11.463  1.00 55.430          C  
ATOM   8291  CG  LEU A 534     -70.951  80.772 -10.895  1.00 55.430          C  
ATOM   8292  CD1 LEU A 534     -70.701  81.533  -9.543  1.00 55.430          C  
ATOM   8293  CD2 LEU A 534     -70.852  79.271 -10.681  1.00 55.430          C  
ATOM   8294  H   LEU A 534     -73.124  83.410 -10.384  1.00 47.680          H  
ATOM   8295  HA  LEU A 534     -71.780  82.587 -12.939  1.00 47.450          H  
ATOM   8296 1HB  LEU A 534     -72.999  81.058 -10.648  1.00 66.520          H  
ATOM   8297 2HB  LEU A 534     -72.572  80.289 -12.151  1.00 66.520          H  
ATOM   8298  HG  LEU A 534     -70.204  81.081 -11.604  1.00 66.520          H  
ATOM   8299 1HD1 LEU A 534     -69.713  81.286  -9.180  1.00 66.520          H  
ATOM   8300 2HD1 LEU A 534     -70.745  82.597  -9.683  1.00 66.520          H  
ATOM   8301 3HD1 LEU A 534     -71.439  81.244  -8.807  1.00 66.520          H  
ATOM   8302 1HD2 LEU A 534     -69.874  79.016 -10.300  1.00 66.520          H  
ATOM   8303 2HD2 LEU A 534     -71.603  78.947  -9.973  1.00 66.520          H  
ATOM   8304 3HD2 LEU A 534     -71.005  78.764 -11.631  1.00 66.520          H  
ATOM   8305  N   ILE A 535     -73.978  81.781 -14.064  1.00 39.390          N  
ATOM   8306  CA  ILE A 535     -75.295  81.611 -14.674  1.00 39.370          C  
ATOM   8307  C   ILE A 535     -75.660  80.146 -14.769  1.00 39.100          C  
ATOM   8308  O   ILE A 535     -74.926  79.334 -15.337  1.00 39.060          O  
ATOM   8309  CB  ILE A 535     -75.410  82.329 -16.033  1.00 55.130          C  
ATOM   8310  CG1 ILE A 535     -75.197  83.860 -15.795  1.00 55.130          C  
ATOM   8311  CG2 ILE A 535     -76.790  82.049 -16.642  1.00 55.130          C  
ATOM   8312  CD1 ILE A 535     -75.063  84.717 -17.037  1.00 55.130          C  
ATOM   8313  H   ILE A 535     -73.143  81.444 -14.528  1.00 47.270          H  
ATOM   8314  HA  ILE A 535     -76.042  82.072 -14.030  1.00 47.240          H  
ATOM   8315  HB  ILE A 535     -74.633  81.981 -16.711  1.00 66.150          H  
ATOM   8316 1HG1 ILE A 535     -76.043  84.232 -15.214  1.00 66.150          H  
ATOM   8317 2HG1 ILE A 535     -74.306  83.992 -15.205  1.00 66.150          H  
ATOM   8318 1HG2 ILE A 535     -76.900  82.554 -17.589  1.00 66.150          H  
ATOM   8319 2HG2 ILE A 535     -76.926  80.976 -16.807  1.00 66.150          H  
ATOM   8320 3HG2 ILE A 535     -77.544  82.408 -15.947  1.00 66.150          H  
ATOM   8321 1HD1 ILE A 535     -74.921  85.750 -16.728  1.00 66.150          H  
ATOM   8322 2HD1 ILE A 535     -74.210  84.392 -17.624  1.00 66.150          H  
ATOM   8323 3HD1 ILE A 535     -75.959  84.649 -17.635  1.00 66.150          H  
ATOM   8324  N   MET A 536     -76.799  79.821 -14.173  1.00 38.970          N  
ATOM   8325  CA  MET A 536     -77.294  78.460 -14.116  1.00 38.790          C  
ATOM   8326  C   MET A 536     -78.303  78.242 -15.220  1.00 38.940          C  
ATOM   8327  O   MET A 536     -79.104  79.132 -15.507  1.00 39.160          O  
ATOM   8328  CB  MET A 536     -77.978  78.202 -12.774  1.00 54.380          C  
ATOM   8329  CG  MET A 536     -77.124  78.374 -11.525  1.00 54.380          C  
ATOM   8330  SD  MET A 536     -75.806  77.164 -11.328  1.00 54.380          S  
ATOM   8331  CE  MET A 536     -74.383  78.128 -11.773  1.00 54.380          C  
ATOM   8332  H   MET A 536     -77.344  80.574 -13.738  1.00 46.760          H  
ATOM   8333  HA  MET A 536     -76.467  77.767 -14.259  1.00 46.550          H  
ATOM   8334 1HB  MET A 536     -78.808  78.883 -12.671  1.00 65.250          H  
ATOM   8335 2HB  MET A 536     -78.387  77.191 -12.763  1.00 65.250          H  
ATOM   8336 1HG  MET A 536     -76.667  79.356 -11.585  1.00 65.250          H  
ATOM   8337 2HG  MET A 536     -77.757  78.344 -10.635  1.00 65.250          H  
ATOM   8338 1HE  MET A 536     -73.487  77.517 -11.685  1.00 65.250          H  
ATOM   8339 2HE  MET A 536     -74.474  78.480 -12.792  1.00 65.250          H  
ATOM   8340 3HE  MET A 536     -74.310  78.969 -11.105  1.00 65.250          H  
ATOM   8341  N   HIS A 537     -78.292  77.036 -15.794  1.00 38.870          N  
ATOM   8342  CA  HIS A 537     -79.229  76.584 -16.831  1.00 39.070          C  
ATOM   8343  C   HIS A 537     -80.006  75.354 -16.359  1.00 39.000          C  
ATOM   8344  O   HIS A 537     -79.412  74.307 -16.094  1.00 38.790          O  
ATOM   8345  CB  HIS A 537     -78.479  76.229 -18.125  1.00 54.620          C  
ATOM   8346  CG  HIS A 537     -77.866  77.374 -18.862  1.00 54.620          C  
ATOM   8347  ND1 HIS A 537     -78.472  77.939 -19.978  1.00 54.620          N  
ATOM   8348  CD2 HIS A 537     -76.719  78.074 -18.660  1.00 54.620          C  
ATOM   8349  CE1 HIS A 537     -77.711  78.914 -20.435  1.00 54.620          C  
ATOM   8350  NE2 HIS A 537     -76.644  79.023 -19.656  1.00 54.620          N  
ATOM   8351  H   HIS A 537     -77.584  76.381 -15.489  1.00 46.640          H  
ATOM   8352  HA  HIS A 537     -79.946  77.369 -17.054  1.00 46.880          H  
ATOM   8353 1HB  HIS A 537     -77.679  75.533 -17.883  1.00 65.540          H  
ATOM   8354 2HB  HIS A 537     -79.136  75.714 -18.800  1.00 65.540          H  
ATOM   8355  HD1 HIS A 537     -79.491  77.937 -20.154  1.00 65.540          H  
ATOM   8356  HD2 HIS A 537     -75.930  78.005 -17.909  1.00 65.540          H  
ATOM   8357  HE1 HIS A 537     -78.019  79.484 -21.315  1.00 65.540          H  
ATOM   8358  N   SER A 538     -81.324  75.488 -16.224  1.00 39.230          N  
ATOM   8359  CA  SER A 538     -82.152  74.376 -15.733  1.00 39.220          C  
ATOM   8360  C   SER A 538     -82.080  73.143 -16.651  1.00 39.370          C  
ATOM   8361  O   SER A 538     -82.200  73.235 -17.880  1.00 39.520          O  
ATOM   8362  CB  SER A 538     -83.566  74.839 -15.519  1.00 54.910          C  
ATOM   8363  OG  SER A 538     -84.410  73.771 -15.169  1.00 54.910          O  
ATOM   8364  H   SER A 538     -81.747  76.394 -16.463  1.00 47.080          H  
ATOM   8365  HA  SER A 538     -81.764  74.080 -14.758  1.00 47.060          H  
ATOM   8366 1HB  SER A 538     -83.579  75.587 -14.725  1.00 65.890          H  
ATOM   8367 2HB  SER A 538     -83.908  75.317 -16.399  1.00 65.890          H  
ATOM   8368  HG  SER A 538     -85.272  74.173 -14.998  1.00 65.890          H  
ATOM   8369  N   GLY A 539     -81.964  71.959 -16.049  1.00 39.360          N  
ATOM   8370  CA  GLY A 539     -81.804  70.706 -16.799  1.00 39.560          C  
ATOM   8371  C   GLY A 539     -82.861  70.380 -17.859  1.00 40.190          C  
ATOM   8372  O   GLY A 539     -82.542  69.742 -18.859  1.00 40.440          O  
ATOM   8373  H   GLY A 539     -81.919  71.939 -15.040  1.00 47.230          H  
ATOM   8374 1HA  GLY A 539     -80.826  70.723 -17.282  1.00 47.470          H  
ATOM   8375 2HA  GLY A 539     -81.767  69.886 -16.084  1.00 47.470          H  
ATOM   8376  N   MET A 540     -84.121  70.752 -17.653  1.00 40.510          N  
ATOM   8377  CA  MET A 540     -85.112  70.449 -18.686  1.00 41.160          C  
ATOM   8378  C   MET A 540     -85.402  71.554 -19.696  1.00 41.750          C  
ATOM   8379  O   MET A 540     -86.150  71.309 -20.659  1.00 42.230          O  
ATOM   8380  CB  MET A 540     -86.432  69.989 -18.085  1.00 57.360          C  
ATOM   8381  CG  MET A 540     -86.402  68.620 -17.434  1.00 57.360          C  
ATOM   8382  SD  MET A 540     -85.883  67.311 -18.601  1.00 57.360          S  
ATOM   8383  CE  MET A 540     -87.191  67.266 -19.855  1.00 57.360          C  
ATOM   8384  H   MET A 540     -84.381  71.245 -16.808  1.00 48.610          H  
ATOM   8385  HA  MET A 540     -84.723  69.616 -19.262  1.00 49.390          H  
ATOM   8386 1HB  MET A 540     -86.726  70.700 -17.315  1.00 68.840          H  
ATOM   8387 2HB  MET A 540     -87.208  70.007 -18.844  1.00 68.840          H  
ATOM   8388 1HG  MET A 540     -85.703  68.633 -16.600  1.00 68.840          H  
ATOM   8389 2HG  MET A 540     -87.391  68.371 -17.054  1.00 68.840          H  
ATOM   8390 1HE  MET A 540     -86.953  66.503 -20.600  1.00 68.840          H  
ATOM   8391 2HE  MET A 540     -88.145  67.031 -19.385  1.00 68.840          H  
ATOM   8392 3HE  MET A 540     -87.257  68.232 -20.355  1.00 68.840          H  
ATOM   8393  N   ASN A 541     -84.895  72.767 -19.467  1.00 41.760          N  
ATOM   8394  CA  ASN A 541     -85.275  73.838 -20.367  1.00 42.310          C  
ATOM   8395  C   ASN A 541     -84.246  74.934 -20.626  1.00 42.320          C  
ATOM   8396  O   ASN A 541     -84.508  75.836 -21.415  1.00 42.510          O  
ATOM   8397  CB  ASN A 541     -86.570  74.434 -19.866  1.00 59.010          C  
ATOM   8398  CG  ASN A 541     -86.476  75.012 -18.519  1.00 59.010          C  
ATOM   8399  OD1 ASN A 541     -85.432  75.553 -18.146  1.00 59.010          O  
ATOM   8400  ND2 ASN A 541     -87.543  74.919 -17.756  1.00 59.010          N  
ATOM   8401  H   ASN A 541     -84.222  72.919 -18.714  1.00 50.110          H  
ATOM   8402  HA  ASN A 541     -85.470  73.381 -21.331  1.00 50.770          H  
ATOM   8403 1HB  ASN A 541     -86.829  75.220 -20.512  1.00 70.820          H  
ATOM   8404 2HB  ASN A 541     -87.366  73.691 -19.898  1.00 70.820          H  
ATOM   8405 1HD2 ASN A 541     -87.533  75.293 -16.822  1.00 70.820          H  
ATOM   8406 2HD2 ASN A 541     -88.374  74.476 -18.101  1.00 70.820          H  
ATOM   8407  N   ALA A 542     -83.070  74.844 -20.007  1.00 42.190          N  
ATOM   8408  CA  ALA A 542     -81.964  75.778 -20.141  1.00 42.260          C  
ATOM   8409  C   ALA A 542     -82.345  77.226 -19.919  1.00 42.400          C  
ATOM   8410  O   ALA A 542     -81.587  78.112 -20.341  1.00 42.610          O  
ATOM   8411  CB  ALA A 542     -81.306  75.671 -21.501  1.00 59.140          C  
ATOM   8412  H   ALA A 542     -82.899  74.085 -19.355  1.00 50.630          H  
ATOM   8413  HA  ALA A 542     -81.244  75.506 -19.379  1.00 50.710          H  
ATOM   8414 1HB  ALA A 542     -80.456  76.340 -21.553  1.00 70.960          H  
ATOM   8415 2HB  ALA A 542     -80.972  74.680 -21.655  1.00 70.960          H  
ATOM   8416 3HB  ALA A 542     -82.014  75.940 -22.250  1.00 70.960          H  
ATOM   8417  N   THR A 543     -83.433  77.492 -19.194  1.00 42.310          N  
ATOM   8418  CA  THR A 543     -83.737  78.867 -18.901  1.00 42.480          C  
ATOM   8419  C   THR A 543     -82.755  79.206 -17.824  1.00 42.070          C  
ATOM   8420  O   THR A 543     -82.211  78.301 -17.167  1.00 41.670          O  
ATOM   8421  CB  THR A 543     -85.193  79.073 -18.450  1.00 59.400          C  
ATOM   8422  OG1 THR A 543     -85.424  78.348 -17.237  1.00 59.400          O  
ATOM   8423  CG2 THR A 543     -86.138  78.563 -19.550  1.00 59.400          C  
ATOM   8424  H   THR A 543     -84.064  76.752 -18.878  1.00 50.770          H  
ATOM   8425  HA  THR A 543     -83.539  79.491 -19.772  1.00 50.980          H  
ATOM   8426  HB  THR A 543     -85.382  80.131 -18.272  1.00 71.280          H  
ATOM   8427  HG1 THR A 543     -84.988  78.788 -16.500  1.00 71.280          H  
ATOM   8428 1HG2 THR A 543     -87.172  78.697 -19.237  1.00 71.280          H  
ATOM   8429 2HG2 THR A 543     -85.960  79.119 -20.467  1.00 71.280          H  
ATOM   8430 3HG2 THR A 543     -85.957  77.521 -19.738  1.00 71.280          H  
ATOM   8431  N   THR A 544     -82.554  80.487 -17.564  1.00 42.230          N  
ATOM   8432  CA  THR A 544     -81.518  80.810 -16.611  1.00 41.930          C  
ATOM   8433  C   THR A 544     -81.847  81.729 -15.472  1.00 41.880          C  
ATOM   8434  O   THR A 544     -82.830  82.477 -15.471  1.00 42.170          O  
ATOM   8435  CB  THR A 544     -80.329  81.425 -17.350  1.00 58.820          C  
ATOM   8436  OG1 THR A 544     -80.727  82.633 -17.949  1.00 58.820          O  
ATOM   8437  CG2 THR A 544     -79.833  80.537 -18.407  1.00 58.820          C  
ATOM   8438  H   THR A 544     -83.038  81.216 -18.064  1.00 50.680          H  
ATOM   8439  HA  THR A 544     -81.193  79.884 -16.157  1.00 50.320          H  
ATOM   8440  HB  THR A 544     -79.546  81.613 -16.646  1.00 70.590          H  
ATOM   8441  HG1 THR A 544     -80.941  83.265 -17.263  1.00 70.590          H  
ATOM   8442 1HG2 THR A 544     -78.990  81.009 -18.897  1.00 70.590          H  
ATOM   8443 2HG2 THR A 544     -79.523  79.609 -17.961  1.00 70.590          H  
ATOM   8444 3HG2 THR A 544     -80.602  80.347 -19.136  1.00 70.590          H  
ATOM   8445  N   ILE A 545     -80.936  81.675 -14.517  1.00 41.570          N  
ATOM   8446  CA  ILE A 545     -80.944  82.486 -13.317  1.00 41.570          C  
ATOM   8447  C   ILE A 545     -79.514  82.743 -12.849  1.00 41.460          C  
ATOM   8448  O   ILE A 545     -78.628  81.915 -13.098  1.00 41.210          O  
ATOM   8449  CB  ILE A 545     -81.765  81.784 -12.213  1.00 58.200          C  
ATOM   8450  CG1 ILE A 545     -81.968  82.751 -11.079  1.00 58.200          C  
ATOM   8451  CG2 ILE A 545     -81.068  80.487 -11.760  1.00 58.200          C  
ATOM   8452  CD1 ILE A 545     -82.971  82.388 -10.106  1.00 58.200          C  
ATOM   8453  H   ILE A 545     -80.192  80.983 -14.666  1.00 49.880          H  
ATOM   8454  HA  ILE A 545     -81.407  83.446 -13.544  1.00 49.880          H  
ATOM   8455  HB  ILE A 545     -82.749  81.541 -12.608  1.00 69.840          H  
ATOM   8456 1HG1 ILE A 545     -81.047  82.878 -10.535  1.00 69.840          H  
ATOM   8457 2HG1 ILE A 545     -82.249  83.674 -11.507  1.00 69.840          H  
ATOM   8458 1HG2 ILE A 545     -81.655  79.981 -11.000  1.00 69.840          H  
ATOM   8459 2HG2 ILE A 545     -80.964  79.828 -12.622  1.00 69.840          H  
ATOM   8460 3HG2 ILE A 545     -80.082  80.712 -11.352  1.00 69.840          H  
ATOM   8461 1HD1 ILE A 545     -83.050  83.166  -9.349  1.00 69.840          H  
ATOM   8462 2HD1 ILE A 545     -83.933  82.269 -10.601  1.00 69.840          H  
ATOM   8463 3HD1 ILE A 545     -82.678  81.480  -9.650  1.00 69.840          H  
ATOM   8464  N   HIS A 546     -79.271  83.879 -12.186  1.00 41.690          N  
ATOM   8465  CA  HIS A 546     -77.946  84.111 -11.634  1.00 41.670          C  
ATOM   8466  C   HIS A 546     -77.811  83.374 -10.312  1.00 41.530          C  
ATOM   8467  O   HIS A 546     -78.749  83.300  -9.512  1.00 41.640          O  
ATOM   8468  CB  HIS A 546     -77.670  85.587 -11.342  1.00 58.350          C  
ATOM   8469  CG  HIS A 546     -77.627  86.478 -12.511  1.00 58.350          C  
ATOM   8470  ND1 HIS A 546     -76.601  86.474 -13.452  1.00 58.350          N  
ATOM   8471  CD2 HIS A 546     -78.487  87.421 -12.892  1.00 58.350          C  
ATOM   8472  CE1 HIS A 546     -76.869  87.389 -14.372  1.00 58.350          C  
ATOM   8473  NE2 HIS A 546     -78.006  87.968 -14.043  1.00 58.350          N  
ATOM   8474  H   HIS A 546     -80.007  84.564 -11.997  1.00 50.030          H  
ATOM   8475  HA  HIS A 546     -77.184  83.742 -12.317  1.00 50.000          H  
ATOM   8476 1HB  HIS A 546     -78.431  85.965 -10.661  1.00 70.020          H  
ATOM   8477 2HB  HIS A 546     -76.716  85.670 -10.826  1.00 70.020          H  
ATOM   8478  HD2 HIS A 546     -79.412  87.700 -12.382  1.00 70.020          H  
ATOM   8479  HE1 HIS A 546     -76.264  87.622 -15.249  1.00 70.020          H  
ATOM   8480  HE2 HIS A 546     -78.516  88.710 -14.530  1.00 70.020          H  
ATOM   8481  N   PHE A 547     -76.605  82.921 -10.046  1.00 41.360          N  
ATOM   8482  CA  PHE A 547     -76.210  82.284  -8.799  1.00 41.290          C  
ATOM   8483  C   PHE A 547     -75.121  83.155  -8.196  1.00 41.470          C  
ATOM   8484  O   PHE A 547     -74.069  83.362  -8.807  1.00 41.510          O  
ATOM   8485  CB  PHE A 547     -75.783  80.863  -9.129  1.00 57.830          C  
ATOM   8486  CG  PHE A 547     -75.331  79.969  -8.056  1.00 57.830          C  
ATOM   8487  CD1 PHE A 547     -76.199  79.502  -7.097  1.00 57.830          C  
ATOM   8488  CD2 PHE A 547     -74.029  79.530  -8.045  1.00 57.830          C  
ATOM   8489  CE1 PHE A 547     -75.763  78.616  -6.155  1.00 57.830          C  
ATOM   8490  CE2 PHE A 547     -73.591  78.652  -7.117  1.00 57.830          C  
ATOM   8491  CZ  PHE A 547     -74.457  78.186  -6.162  1.00 57.830          C  
ATOM   8492  H   PHE A 547     -75.912  83.014 -10.789  1.00 49.630          H  
ATOM   8493  HA  PHE A 547     -77.057  82.262  -8.113  1.00 49.550          H  
ATOM   8494 1HB  PHE A 547     -76.643  80.391  -9.568  1.00 69.400          H  
ATOM   8495 2HB  PHE A 547     -75.037  80.893  -9.889  1.00 69.400          H  
ATOM   8496  HD1 PHE A 547     -77.233  79.830  -7.096  1.00 69.400          H  
ATOM   8497  HD2 PHE A 547     -73.352  79.886  -8.797  1.00 69.400          H  
ATOM   8498  HE1 PHE A 547     -76.454  78.242  -5.399  1.00 69.400          H  
ATOM   8499  HE2 PHE A 547     -72.556  78.316  -7.136  1.00 69.400          H  
ATOM   8500  HZ  PHE A 547     -74.113  77.476  -5.413  1.00 69.400          H  
ATOM   8501  N   ASN A 548     -75.439  83.772  -7.063  1.00 41.650          N  
ATOM   8502  CA  ASN A 548     -74.576  84.779  -6.452  1.00 41.880          C  
ATOM   8503  C   ASN A 548     -73.786  84.302  -5.242  1.00 41.820          C  
ATOM   8504  O   ASN A 548     -74.356  83.911  -4.210  1.00 41.850          O  
ATOM   8505  CB  ASN A 548     -75.384  85.997  -6.065  1.00 58.540          C  
ATOM   8506  CG  ASN A 548     -76.066  86.690  -7.231  1.00 58.540          C  
ATOM   8507  OD1 ASN A 548     -75.961  86.298  -8.396  1.00 58.540          O  
ATOM   8508  ND2 ASN A 548     -76.758  87.749  -6.918  1.00 58.540          N  
ATOM   8509  H   ASN A 548     -76.315  83.514  -6.608  1.00 49.980          H  
ATOM   8510  HA  ASN A 548     -73.839  85.087  -7.195  1.00 50.260          H  
ATOM   8511 1HB  ASN A 548     -76.136  85.695  -5.366  1.00 70.250          H  
ATOM   8512 2HB  ASN A 548     -74.733  86.712  -5.559  1.00 70.250          H  
ATOM   8513 1HD2 ASN A 548     -77.242  88.291  -7.639  1.00 70.250          H  
ATOM   8514 2HD2 ASN A 548     -76.817  88.049  -5.969  1.00 70.250          H  
ATOM   8515  N   LEU A 549     -72.458  84.334  -5.368  1.00 41.770          N  
ATOM   8516  CA  LEU A 549     -71.571  83.889  -4.305  1.00 41.720          C  
ATOM   8517  C   LEU A 549     -70.768  85.022  -3.644  1.00 42.140          C  
ATOM   8518  O   LEU A 549     -70.041  85.783  -4.308  1.00 42.330          O  
ATOM   8519  CB  LEU A 549     -70.627  82.835  -4.876  1.00 58.430          C  
ATOM   8520  CG  LEU A 549     -71.305  81.587  -5.518  1.00 58.430          C  
ATOM   8521  CD1 LEU A 549     -70.217  80.633  -5.989  1.00 58.430          C  
ATOM   8522  CD2 LEU A 549     -72.244  80.936  -4.525  1.00 58.430          C  
ATOM   8523  H   LEU A 549     -72.039  84.650  -6.249  1.00 50.120          H  
ATOM   8524  HA  LEU A 549     -72.172  83.451  -3.512  1.00 50.060          H  
ATOM   8525 1HB  LEU A 549     -70.036  83.313  -5.661  1.00 70.110          H  
ATOM   8526 2HB  LEU A 549     -69.964  82.514  -4.113  1.00 70.110          H  
ATOM   8527  HG  LEU A 549     -71.877  81.888  -6.402  1.00 70.110          H  
ATOM   8528 1HD1 LEU A 549     -70.671  79.766  -6.462  1.00 70.110          H  
ATOM   8529 2HD1 LEU A 549     -69.579  81.145  -6.708  1.00 70.110          H  
ATOM   8530 3HD1 LEU A 549     -69.619  80.308  -5.139  1.00 70.110          H  
ATOM   8531 1HD2 LEU A 549     -72.688  80.072  -4.963  1.00 70.110          H  
ATOM   8532 2HD2 LEU A 549     -71.687  80.654  -3.661  1.00 70.110          H  
ATOM   8533 3HD2 LEU A 549     -73.033  81.611  -4.232  1.00 70.110          H  
ATOM   8534  N   THR A 550     -70.912  85.134  -2.314  1.00 42.330          N  
ATOM   8535  CA  THR A 550     -70.218  86.181  -1.548  1.00 42.780          C  
ATOM   8536  C   THR A 550     -69.396  85.645  -0.376  1.00 42.620          C  
ATOM   8537  O   THR A 550     -69.900  84.917   0.492  1.00 42.360          O  
ATOM   8538  CB  THR A 550     -71.221  87.222  -0.991  1.00 59.710          C  
ATOM   8539  OG1 THR A 550     -71.927  87.831  -2.068  1.00 59.710          O  
ATOM   8540  CG2 THR A 550     -70.489  88.315  -0.196  1.00 59.710          C  
ATOM   8541  H   THR A 550     -71.537  84.469  -1.841  1.00 50.800          H  
ATOM   8542  HA  THR A 550     -69.533  86.698  -2.220  1.00 51.340          H  
ATOM   8543  HB  THR A 550     -71.928  86.730  -0.343  1.00 71.650          H  
ATOM   8544  HG1 THR A 550     -72.532  87.190  -2.446  1.00 71.650          H  
ATOM   8545 1HG2 THR A 550     -71.220  89.033   0.173  1.00 71.650          H  
ATOM   8546 2HG2 THR A 550     -69.959  87.888   0.652  1.00 71.650          H  
ATOM   8547 3HG2 THR A 550     -69.781  88.823  -0.843  1.00 71.650          H  
ATOM   8548  N   PHE A 551     -68.126  86.046  -0.313  1.00 42.840          N  
ATOM   8549  CA  PHE A 551     -67.274  85.640   0.794  1.00 42.840          C  
ATOM   8550  C   PHE A 551     -66.085  86.570   0.989  1.00 43.400          C  
ATOM   8551  O   PHE A 551     -65.664  87.277   0.069  1.00 43.750          O  
ATOM   8552  CB  PHE A 551     -66.742  84.218   0.571  1.00 59.980          C  
ATOM   8553  CG  PHE A 551     -65.875  84.067  -0.630  1.00 59.980          C  
ATOM   8554  CD1 PHE A 551     -64.495  84.207  -0.522  1.00 59.980          C  
ATOM   8555  CD2 PHE A 551     -66.422  83.789  -1.872  1.00 59.980          C  
ATOM   8556  CE1 PHE A 551     -63.684  84.079  -1.629  1.00 59.980          C  
ATOM   8557  CE2 PHE A 551     -65.617  83.657  -2.978  1.00 59.980          C  
ATOM   8558  CZ  PHE A 551     -64.243  83.804  -2.860  1.00 59.980          C  
ATOM   8559  H   PHE A 551     -67.747  86.639  -1.044  1.00 51.410          H  
ATOM   8560  HA  PHE A 551     -67.868  85.657   1.709  1.00 51.410          H  
ATOM   8561 1HB  PHE A 551     -66.157  83.913   1.429  1.00 71.970          H  
ATOM   8562 2HB  PHE A 551     -67.562  83.534   0.474  1.00 71.970          H  
ATOM   8563  HD1 PHE A 551     -64.055  84.427   0.450  1.00 71.970          H  
ATOM   8564  HD2 PHE A 551     -67.499  83.679  -1.969  1.00 71.970          H  
ATOM   8565  HE1 PHE A 551     -62.605  84.195  -1.530  1.00 71.970          H  
ATOM   8566  HE2 PHE A 551     -66.059  83.440  -3.951  1.00 71.970          H  
ATOM   8567  HZ  PHE A 551     -63.606  83.703  -3.739  1.00 71.970          H  
ATOM   8568  N   GLN A 552     -65.526  86.525   2.191  1.00 43.550          N  
ATOM   8569  CA  GLN A 552     -64.264  87.158   2.515  1.00 44.120          C  
ATOM   8570  C   GLN A 552     -63.658  86.384   3.663  1.00 44.250          C  
ATOM   8571  O   GLN A 552     -64.153  86.467   4.786  1.00 44.130          O  
ATOM   8572  CB  GLN A 552     -64.443  88.624   2.891  1.00 61.540          C  
ATOM   8573  CG  GLN A 552     -63.136  89.308   3.166  1.00 61.540          C  
ATOM   8574  CD  GLN A 552     -63.261  90.778   3.403  1.00 61.540          C  
ATOM   8575  OE1 GLN A 552     -64.016  91.249   4.259  1.00 61.540          O  
ATOM   8576  NE2 GLN A 552     -62.505  91.535   2.624  1.00 61.540          N  
ATOM   8577  H   GLN A 552     -65.970  85.970   2.909  1.00 52.260          H  
ATOM   8578  HA  GLN A 552     -63.594  87.087   1.658  1.00 52.940          H  
ATOM   8579 1HB  GLN A 552     -64.930  89.150   2.073  1.00 73.850          H  
ATOM   8580 2HB  GLN A 552     -65.077  88.710   3.772  1.00 73.850          H  
ATOM   8581 1HG  GLN A 552     -62.678  88.868   4.050  1.00 73.850          H  
ATOM   8582 2HG  GLN A 552     -62.494  89.159   2.307  1.00 73.850          H  
ATOM   8583 1HE2 GLN A 552     -62.527  92.533   2.710  1.00 73.850          H  
ATOM   8584 2HE2 GLN A 552     -61.878  91.092   1.941  1.00 73.850          H  
ATOM   8585  N   ASN A 553     -62.585  85.654   3.394  1.00 44.550          N  
ATOM   8586  CA  ASN A 553     -62.028  84.790   4.418  1.00 44.740          C  
ATOM   8587  C   ASN A 553     -60.615  84.327   4.155  1.00 45.360          C  
ATOM   8588  O   ASN A 553     -60.280  83.961   3.028  1.00 45.910          O  
ATOM   8589  CB  ASN A 553     -62.903  83.573   4.588  1.00 62.560          C  
ATOM   8590  CG  ASN A 553     -62.454  82.709   5.702  1.00 62.560          C  
ATOM   8591  OD1 ASN A 553     -62.407  83.145   6.858  1.00 62.560          O  
ATOM   8592  ND2 ASN A 553     -62.127  81.481   5.379  1.00 62.560          N  
ATOM   8593  H   ASN A 553     -62.188  85.659   2.467  1.00 53.460          H  
ATOM   8594  HA  ASN A 553     -62.011  85.346   5.356  1.00 53.690          H  
ATOM   8595 1HB  ASN A 553     -63.915  83.891   4.775  1.00 75.070          H  
ATOM   8596 2HB  ASN A 553     -62.910  82.991   3.669  1.00 75.070          H  
ATOM   8597 1HD2 ASN A 553     -61.813  80.809   6.095  1.00 75.070          H  
ATOM   8598 2HD2 ASN A 553     -62.189  81.191   4.431  1.00 75.070          H  
ATOM   8599  N   THR A 554     -59.808  84.289   5.207  1.00 45.320          N  
ATOM   8600  CA  THR A 554     -58.508  83.667   5.085  1.00 45.910          C  
ATOM   8601  C   THR A 554     -58.814  82.172   5.090  1.00 46.510          C  
ATOM   8602  O   THR A 554     -59.370  81.660   6.064  1.00 46.730          O  
ATOM   8603  CB  THR A 554     -57.575  84.056   6.260  1.00 64.040          C  
ATOM   8604  OG1 THR A 554     -57.412  85.480   6.281  1.00 64.040          O  
ATOM   8605  CG2 THR A 554     -56.192  83.405   6.102  1.00 64.040          C  
ATOM   8606  H   THR A 554     -60.112  84.656   6.099  1.00 54.380          H  
ATOM   8607  HA  THR A 554     -58.056  83.944   4.140  1.00 55.090          H  
ATOM   8608  HB  THR A 554     -58.024  83.728   7.200  1.00 76.850          H  
ATOM   8609  HG1 THR A 554     -56.966  85.740   7.087  1.00 76.850          H  
ATOM   8610 1HG2 THR A 554     -55.558  83.689   6.934  1.00 76.850          H  
ATOM   8611 2HG2 THR A 554     -56.286  82.333   6.089  1.00 76.850          H  
ATOM   8612 3HG2 THR A 554     -55.732  83.735   5.187  1.00 76.850          H  
ATOM   8613  N   ASN A 555     -58.360  81.470   4.055  1.00 46.790          N  
ATOM   8614  CA  ASN A 555     -58.648  80.054   3.812  1.00 47.410          C  
ATOM   8615  C   ASN A 555     -58.251  79.124   4.944  1.00 47.300          C  
ATOM   8616  O   ASN A 555     -58.801  78.036   5.075  1.00 47.730          O  
ATOM   8617  CB  ASN A 555     -57.960  79.594   2.538  1.00 66.130          C  
ATOM   8618  CG  ASN A 555     -58.603  80.122   1.265  1.00 66.130          C  
ATOM   8619  OD1 ASN A 555     -59.770  80.562   1.257  1.00 66.130          O  
ATOM   8620  ND2 ASN A 555     -57.848  80.073   0.193  1.00 66.130          N  
ATOM   8621  H   ASN A 555     -57.876  81.992   3.343  1.00 56.150          H  
ATOM   8622  HA  ASN A 555     -59.728  79.952   3.683  1.00 56.890          H  
ATOM   8623 1HB  ASN A 555     -56.918  79.916   2.561  1.00 79.350          H  
ATOM   8624 2HB  ASN A 555     -57.956  78.503   2.506  1.00 79.350          H  
ATOM   8625 1HD2 ASN A 555     -58.197  80.399  -0.685  1.00 79.350          H  
ATOM   8626 2HD2 ASN A 555     -56.919  79.700   0.249  1.00 79.350          H  
ATOM   8627  N   ASP A 556     -57.304  79.556   5.752  1.00 46.770          N  
ATOM   8628  CA  ASP A 556     -56.758  78.799   6.866  1.00 46.630          C  
ATOM   8629  C   ASP A 556     -57.795  78.458   7.954  1.00 46.160          C  
ATOM   8630  O   ASP A 556     -57.573  77.549   8.751  1.00 46.140          O  
ATOM   8631  CB  ASP A 556     -55.602  79.591   7.442  1.00 65.340          C  
ATOM   8632  CG  ASP A 556     -54.391  79.645   6.486  1.00 65.340          C  
ATOM   8633  OD1 ASP A 556     -54.258  78.813   5.615  1.00 65.340          O  
ATOM   8634  OD2 ASP A 556     -53.657  80.584   6.595  1.00 65.340          O  
ATOM   8635  H   ASP A 556     -56.932  80.475   5.573  1.00 56.120          H  
ATOM   8636  HA  ASP A 556     -56.363  77.865   6.472  1.00 55.960          H  
ATOM   8637 1HB  ASP A 556     -55.928  80.600   7.687  1.00 78.410          H  
ATOM   8638 2HB  ASP A 556     -55.279  79.126   8.365  1.00 78.410          H  
ATOM   8639  N   GLU A 557     -58.902  79.206   8.033  1.00 45.830          N  
ATOM   8640  CA  GLU A 557     -59.939  78.933   9.044  1.00 45.390          C  
ATOM   8641  C   GLU A 557     -61.328  78.702   8.419  1.00 44.690          C  
ATOM   8642  O   GLU A 557     -61.657  79.216   7.344  1.00 44.300          O  
ATOM   8643  CB  GLU A 557     -60.024  80.046  10.106  1.00 63.720          C  
ATOM   8644  CG  GLU A 557     -58.796  80.198  11.058  1.00 63.720          C  
ATOM   8645  CD  GLU A 557     -59.038  81.272  12.133  1.00 63.720          C  
ATOM   8646  OE1 GLU A 557     -59.965  82.025  11.941  1.00 63.720          O  
ATOM   8647  OE2 GLU A 557     -58.348  81.321  13.147  1.00 63.720          O  
ATOM   8648  H   GLU A 557     -59.041  79.962   7.351  1.00 55.000          H  
ATOM   8649  HA  GLU A 557     -59.673  78.014   9.566  1.00 54.470          H  
ATOM   8650 1HB  GLU A 557     -60.166  81.002   9.600  1.00 76.470          H  
ATOM   8651 2HB  GLU A 557     -60.906  79.878  10.726  1.00 76.470          H  
ATOM   8652 1HG  GLU A 557     -58.590  79.241  11.540  1.00 76.470          H  
ATOM   8653 2HG  GLU A 557     -57.925  80.474  10.463  1.00 76.470          H  
ATOM   8654  N   GLU A 558     -62.165  77.934   9.125  1.00 44.590          N  
ATOM   8655  CA  GLU A 558     -63.530  77.626   8.692  1.00 44.010          C  
ATOM   8656  C   GLU A 558     -64.389  78.877   8.510  1.00 43.690          C  
ATOM   8657  O   GLU A 558     -64.348  79.799   9.328  1.00 43.990          O  
ATOM   8658  CB  GLU A 558     -64.177  76.676   9.701  1.00 61.850          C  
ATOM   8659  CG  GLU A 558     -63.492  75.303   9.780  1.00 61.850          C  
ATOM   8660  CD  GLU A 558     -62.299  75.290  10.708  1.00 61.850          C  
ATOM   8661  OE1 GLU A 558     -61.989  76.330  11.250  1.00 61.850          O  
ATOM   8662  OE2 GLU A 558     -61.692  74.263  10.860  1.00 61.850          O  
ATOM   8663  H   GLU A 558     -61.845  77.535  10.013  1.00 53.510          H  
ATOM   8664  HA  GLU A 558     -63.471  77.118   7.730  1.00 52.810          H  
ATOM   8665 1HB  GLU A 558     -64.159  77.129  10.692  1.00 74.220          H  
ATOM   8666 2HB  GLU A 558     -65.221  76.519   9.432  1.00 74.220          H  
ATOM   8667 1HG  GLU A 558     -64.217  74.567  10.129  1.00 74.220          H  
ATOM   8668 2HG  GLU A 558     -63.171  75.009   8.781  1.00 74.220          H  
ATOM   8669  N   PHE A 559     -65.196  78.886   7.445  1.00 43.160          N  
ATOM   8670  CA  PHE A 559     -66.052  80.026   7.136  1.00 42.930          C  
ATOM   8671  C   PHE A 559     -67.350  79.700   6.405  1.00 42.620          C  
ATOM   8672  O   PHE A 559     -67.379  78.897   5.463  1.00 42.370          O  
ATOM   8673  CB  PHE A 559     -65.249  80.991   6.301  1.00 60.190          C  
ATOM   8674  CG  PHE A 559     -65.957  82.199   5.839  1.00 60.190          C  
ATOM   8675  CD1 PHE A 559     -66.075  83.293   6.659  1.00 60.190          C  
ATOM   8676  CD2 PHE A 559     -66.494  82.257   4.564  1.00 60.190          C  
ATOM   8677  CE1 PHE A 559     -66.712  84.417   6.227  1.00 60.190          C  
ATOM   8678  CE2 PHE A 559     -67.133  83.385   4.140  1.00 60.190          C  
ATOM   8679  CZ  PHE A 559     -67.241  84.464   4.968  1.00 60.190          C  
ATOM   8680  H   PHE A 559     -65.188  78.093   6.824  1.00 51.790          H  
ATOM   8681  HA  PHE A 559     -66.312  80.509   8.078  1.00 51.520          H  
ATOM   8682 1HB  PHE A 559     -64.419  81.310   6.917  1.00 72.230          H  
ATOM   8683 2HB  PHE A 559     -64.842  80.476   5.434  1.00 72.230          H  
ATOM   8684  HD1 PHE A 559     -65.646  83.260   7.661  1.00 72.230          H  
ATOM   8685  HD2 PHE A 559     -66.405  81.389   3.901  1.00 72.230          H  
ATOM   8686  HE1 PHE A 559     -66.798  85.280   6.886  1.00 72.230          H  
ATOM   8687  HE2 PHE A 559     -67.560  83.426   3.154  1.00 72.230          H  
ATOM   8688  HZ  PHE A 559     -67.754  85.359   4.630  1.00 72.230          H  
ATOM   8689  N   LYS A 560     -68.431  80.338   6.847  1.00 42.700          N  
ATOM   8690  CA  LYS A 560     -69.731  80.204   6.207  1.00 42.480          C  
ATOM   8691  C   LYS A 560     -69.980  81.352   5.239  1.00 42.140          C  
ATOM   8692  O   LYS A 560     -70.038  82.514   5.642  1.00 42.330          O  
ATOM   8693  CB  LYS A 560     -70.835  80.151   7.251  1.00 59.560          C  
ATOM   8694  CG  LYS A 560     -70.792  78.919   8.134  1.00 59.560          C  
ATOM   8695  CD  LYS A 560     -71.922  78.938   9.134  1.00 59.560          C  
ATOM   8696  CE  LYS A 560     -71.915  77.712  10.032  1.00 59.560          C  
ATOM   8697  NZ  LYS A 560     -73.010  77.781  11.020  1.00 59.560          N  
ATOM   8698  H   LYS A 560     -68.337  80.965   7.635  1.00 51.240          H  
ATOM   8699  HA  LYS A 560     -69.747  79.278   5.635  1.00 50.980          H  
ATOM   8700 1HB  LYS A 560     -70.777  81.033   7.888  1.00 71.470          H  
ATOM   8701 2HB  LYS A 560     -71.805  80.175   6.749  1.00 71.470          H  
ATOM   8702 1HG  LYS A 560     -70.876  78.029   7.512  1.00 71.470          H  
ATOM   8703 2HG  LYS A 560     -69.841  78.883   8.662  1.00 71.470          H  
ATOM   8704 1HD  LYS A 560     -71.840  79.828   9.759  1.00 71.470          H  
ATOM   8705 2HD  LYS A 560     -72.875  78.976   8.607  1.00 71.470          H  
ATOM   8706 1HE  LYS A 560     -72.042  76.817   9.425  1.00 71.470          H  
ATOM   8707 2HE  LYS A 560     -70.964  77.651  10.560  1.00 71.470          H  
ATOM   8708 1HZ  LYS A 560     -73.019  76.970  11.625  1.00 71.470          H  
ATOM   8709 2HZ  LYS A 560     -72.887  78.613  11.589  1.00 71.470          H  
ATOM   8710 3HZ  LYS A 560     -73.903  77.835  10.532  1.00 71.470          H  
ATOM   8711  N   MET A 561     -70.145  81.016   3.967  1.00 41.690          N  
ATOM   8712  CA  MET A 561     -70.314  82.022   2.924  1.00 41.420          C  
ATOM   8713  C   MET A 561     -71.765  82.145   2.525  1.00 41.360          C  
ATOM   8714  O   MET A 561     -72.584  81.309   2.915  1.00 41.250          O  
ATOM   8715  CB  MET A 561     -69.463  81.692   1.713  1.00 58.100          C  
ATOM   8716  CG  MET A 561     -69.853  80.458   0.963  1.00 58.100          C  
ATOM   8717  SD  MET A 561     -68.824  80.189  -0.463  1.00 58.100          S  
ATOM   8718  CE  MET A 561     -69.487  81.435  -1.571  1.00 58.100          C  
ATOM   8719  H   MET A 561     -70.137  80.036   3.729  1.00 50.030          H  
ATOM   8720  HA  MET A 561     -70.002  82.990   3.312  1.00 49.700          H  
ATOM   8721 1HB  MET A 561     -69.521  82.517   1.042  1.00 69.720          H  
ATOM   8722 2HB  MET A 561     -68.426  81.578   2.011  1.00 69.720          H  
ATOM   8723 1HG  MET A 561     -69.811  79.578   1.599  1.00 69.720          H  
ATOM   8724 2HG  MET A 561     -70.868  80.585   0.615  1.00 69.720          H  
ATOM   8725 1HE  MET A 561     -68.947  81.380  -2.507  1.00 69.720          H  
ATOM   8726 2HE  MET A 561     -70.545  81.244  -1.740  1.00 69.720          H  
ATOM   8727 3HE  MET A 561     -69.371  82.426  -1.154  1.00 69.720          H  
ATOM   8728  N   GLN A 562     -72.101  83.193   1.770  1.00 41.480          N  
ATOM   8729  CA  GLN A 562     -73.484  83.333   1.345  1.00 41.490          C  
ATOM   8730  C   GLN A 562     -73.695  82.833  -0.075  1.00 41.140          C  
ATOM   8731  O   GLN A 562     -72.906  83.125  -0.985  1.00 41.230          O  
ATOM   8732  CB  GLN A 562     -73.934  84.785   1.461  1.00 58.080          C  
ATOM   8733  CG  GLN A 562     -73.790  85.348   2.850  1.00 58.080          C  
ATOM   8734  CD  GLN A 562     -74.626  84.599   3.837  1.00 58.080          C  
ATOM   8735  OE1 GLN A 562     -75.830  84.418   3.640  1.00 58.080          O  
ATOM   8736  NE2 GLN A 562     -73.994  84.145   4.904  1.00 58.080          N  
ATOM   8737  H   GLN A 562     -71.388  83.857   1.450  1.00 49.780          H  
ATOM   8738  HA  GLN A 562     -74.112  82.727   1.998  1.00 49.790          H  
ATOM   8739 1HB  GLN A 562     -73.358  85.396   0.788  1.00 69.700          H  
ATOM   8740 2HB  GLN A 562     -74.979  84.868   1.167  1.00 69.700          H  
ATOM   8741 1HG  GLN A 562     -72.747  85.273   3.158  1.00 69.700          H  
ATOM   8742 2HG  GLN A 562     -74.105  86.391   2.848  1.00 69.700          H  
ATOM   8743 1HE2 GLN A 562     -74.490  83.627   5.603  1.00 69.700          H  
ATOM   8744 2HE2 GLN A 562     -73.010  84.317   5.008  1.00 69.700          H  
ATOM   8745  N   ILE A 563     -74.795  82.102  -0.258  1.00 40.820          N  
ATOM   8746  CA  ILE A 563     -75.206  81.572  -1.552  1.00 40.560          C  
ATOM   8747  C   ILE A 563     -76.664  81.902  -1.877  1.00 40.680          C  
ATOM   8748  O   ILE A 563     -77.572  81.381  -1.225  1.00 40.660          O  
ATOM   8749  CB  ILE A 563     -75.042  80.030  -1.586  1.00 56.890          C  
ATOM   8750  CG1 ILE A 563     -73.608  79.608  -1.262  1.00 56.890          C  
ATOM   8751  CG2 ILE A 563     -75.433  79.470  -2.931  1.00 56.890          C  
ATOM   8752  CD1 ILE A 563     -73.363  79.208   0.187  1.00 56.890          C  
ATOM   8753  H   ILE A 563     -75.374  81.909   0.551  1.00 48.980          H  
ATOM   8754  HA  ILE A 563     -74.581  82.019  -2.327  1.00 48.670          H  
ATOM   8755  HB  ILE A 563     -75.689  79.591  -0.828  1.00 68.270          H  
ATOM   8756 1HG1 ILE A 563     -73.374  78.766  -1.887  1.00 68.270          H  
ATOM   8757 2HG1 ILE A 563     -72.932  80.422  -1.511  1.00 68.270          H  
ATOM   8758 1HG2 ILE A 563     -75.325  78.383  -2.913  1.00 68.270          H  
ATOM   8759 2HG2 ILE A 563     -76.466  79.720  -3.161  1.00 68.270          H  
ATOM   8760 3HG2 ILE A 563     -74.789  79.886  -3.692  1.00 68.270          H  
ATOM   8761 1HD1 ILE A 563     -72.331  78.895   0.309  1.00 68.270          H  
ATOM   8762 2HD1 ILE A 563     -73.562  80.026   0.863  1.00 68.270          H  
ATOM   8763 3HD1 ILE A 563     -74.012  78.373   0.441  1.00 68.270          H  
ATOM   8764  N   THR A 564     -76.908  82.735  -2.886  1.00 40.860          N  
ATOM   8765  CA  THR A 564     -78.299  83.044  -3.249  1.00 41.040          C  
ATOM   8766  C   THR A 564     -78.549  83.046  -4.748  1.00 40.990          C  
ATOM   8767  O   THR A 564     -77.636  82.786  -5.538  1.00 41.030          O  
ATOM   8768  CB  THR A 564     -78.778  84.374  -2.659  1.00 57.380          C  
ATOM   8769  OG1 THR A 564     -80.197  84.457  -2.848  1.00 57.380          O  
ATOM   8770  CG2 THR A 564     -78.096  85.556  -3.341  1.00 57.380          C  
ATOM   8771  H   THR A 564     -76.115  83.155  -3.384  1.00 49.030          H  
ATOM   8772  HA  THR A 564     -78.937  82.267  -2.828  1.00 49.250          H  
ATOM   8773  HB  THR A 564     -78.557  84.389  -1.592  1.00 68.860          H  
ATOM   8774  HG1 THR A 564     -80.544  85.191  -2.322  1.00 68.860          H  
ATOM   8775 1HG2 THR A 564     -78.457  86.483  -2.900  1.00 68.860          H  
ATOM   8776 2HG2 THR A 564     -77.020  85.475  -3.190  1.00 68.860          H  
ATOM   8777 3HG2 THR A 564     -78.315  85.565  -4.407  1.00 68.860          H  
ATOM   8778  N   VAL A 565     -79.799  83.310  -5.136  1.00 40.970          N  
ATOM   8779  CA  VAL A 565     -80.164  83.376  -6.558  1.00 41.030          C  
ATOM   8780  C   VAL A 565     -81.042  84.574  -6.910  1.00 41.490          C  
ATOM   8781  O   VAL A 565     -81.791  85.068  -6.062  1.00 41.500          O  
ATOM   8782  CB  VAL A 565     -80.917  82.095  -6.997  1.00 57.420          C  
ATOM   8783  CG1 VAL A 565     -80.038  80.881  -6.844  1.00 57.420          C  
ATOM   8784  CG2 VAL A 565     -82.232  81.936  -6.175  1.00 57.420          C  
ATOM   8785  H   VAL A 565     -80.470  83.536  -4.400  1.00 49.160          H  
ATOM   8786  HA  VAL A 565     -79.245  83.455  -7.139  1.00 49.240          H  
ATOM   8787  HB  VAL A 565     -81.146  82.179  -8.041  1.00 68.900          H  
ATOM   8788 1HG1 VAL A 565     -80.572  79.996  -7.192  1.00 68.900          H  
ATOM   8789 2HG1 VAL A 565     -79.148  81.030  -7.446  1.00 68.900          H  
ATOM   8790 3HG1 VAL A 565     -79.761  80.746  -5.805  1.00 68.900          H  
ATOM   8791 1HG2 VAL A 565     -82.757  81.046  -6.500  1.00 68.900          H  
ATOM   8792 2HG2 VAL A 565     -81.991  81.845  -5.118  1.00 68.900          H  
ATOM   8793 3HG2 VAL A 565     -82.870  82.802  -6.324  1.00 68.900          H  
ATOM   8794  N   GLU A 566     -80.997  84.982  -8.184  1.00 41.920          N  
ATOM   8795  CA  GLU A 566     -81.891  86.044  -8.673  1.00 42.440          C  
ATOM   8796  C   GLU A 566     -82.057  86.117 -10.193  1.00 42.530          C  
ATOM   8797  O   GLU A 566     -81.165  85.743 -10.964  1.00 42.490          O  
ATOM   8798  CB  GLU A 566     -81.402  87.419  -8.207  1.00 59.210          C  
ATOM   8799  CG  GLU A 566     -80.044  87.826  -8.766  1.00 59.210          C  
ATOM   8800  CD  GLU A 566     -79.574  89.156  -8.264  1.00 59.210          C  
ATOM   8801  OE1 GLU A 566     -80.298  89.810  -7.551  1.00 59.210          O  
ATOM   8802  OE2 GLU A 566     -78.465  89.513  -8.587  1.00 59.210          O  
ATOM   8803  H   GLU A 566     -80.307  84.526  -8.793  1.00 50.300          H  
ATOM   8804  HA  GLU A 566     -82.879  85.863  -8.247  1.00 50.930          H  
ATOM   8805 1HB  GLU A 566     -82.124  88.180  -8.508  1.00 71.050          H  
ATOM   8806 2HB  GLU A 566     -81.341  87.441  -7.118  1.00 71.050          H  
ATOM   8807 1HG  GLU A 566     -79.308  87.065  -8.498  1.00 71.050          H  
ATOM   8808 2HG  GLU A 566     -80.101  87.869  -9.853  1.00 71.050          H  
ATOM   8809  N   VAL A 567     -83.162  86.711 -10.634  1.00 42.700          N  
ATOM   8810  CA  VAL A 567     -83.322  87.006 -12.052  1.00 42.840          C  
ATOM   8811  C   VAL A 567     -83.309  88.506 -12.286  1.00 43.350          C  
ATOM   8812  O   VAL A 567     -84.171  89.231 -11.793  1.00 43.710          O  
ATOM   8813  CB  VAL A 567     -84.629  86.405 -12.616  1.00 59.920          C  
ATOM   8814  CG1 VAL A 567     -84.830  86.782 -14.085  1.00 59.920          C  
ATOM   8815  CG2 VAL A 567     -84.564  84.893 -12.525  1.00 59.920          C  
ATOM   8816  H   VAL A 567     -83.878  86.984  -9.973  1.00 51.240          H  
ATOM   8817  HA  VAL A 567     -82.486  86.571 -12.599  1.00 51.410          H  
ATOM   8818  HB  VAL A 567     -85.465  86.787 -12.045  1.00 71.900          H  
ATOM   8819 1HG1 VAL A 567     -85.756  86.342 -14.451  1.00 71.900          H  
ATOM   8820 2HG1 VAL A 567     -84.886  87.865 -14.194  1.00 71.900          H  
ATOM   8821 3HG1 VAL A 567     -84.005  86.405 -14.673  1.00 71.900          H  
ATOM   8822 1HG2 VAL A 567     -85.477  84.456 -12.915  1.00 71.900          H  
ATOM   8823 2HG2 VAL A 567     -83.723  84.533 -13.113  1.00 71.900          H  
ATOM   8824 3HG2 VAL A 567     -84.435  84.599 -11.489  1.00 71.900          H  
ATOM   8825  N   ASP A 568     -82.325  88.934 -13.061  1.00 43.440          N  
ATOM   8826  CA  ASP A 568     -82.086  90.314 -13.455  1.00 43.980          C  
ATOM   8827  C   ASP A 568     -81.090  90.292 -14.586  1.00 44.290          C  
ATOM   8828  O   ASP A 568     -80.173  89.469 -14.580  1.00 44.040          O  
ATOM   8829  CB  ASP A 568     -81.579  91.197 -12.319  1.00 61.360          C  
ATOM   8830  CG  ASP A 568     -81.663  92.715 -12.701  1.00 61.360          C  
ATOM   8831  OD1 ASP A 568     -82.040  93.017 -13.849  1.00 61.360          O  
ATOM   8832  OD2 ASP A 568     -81.371  93.554 -11.862  1.00 61.360          O  
ATOM   8833  H   ASP A 568     -81.686  88.231 -13.405  1.00 52.130          H  
ATOM   8834  HA  ASP A 568     -83.018  90.742 -13.826  1.00 52.780          H  
ATOM   8835 1HB  ASP A 568     -82.179  91.026 -11.420  1.00 73.630          H  
ATOM   8836 2HB  ASP A 568     -80.547  90.935 -12.079  1.00 73.630          H  
ATOM   8837  N   THR A 569     -81.268  91.189 -15.530  1.00 44.860          N  
ATOM   8838  CA  THR A 569     -80.389  91.295 -16.685  1.00 45.260          C  
ATOM   8839  C   THR A 569     -79.759  92.681 -16.836  1.00 45.800          C  
ATOM   8840  O   THR A 569     -79.020  92.935 -17.802  1.00 46.000          O  
ATOM   8841  CB  THR A 569     -81.131  90.849 -17.974  1.00 63.200          C  
ATOM   8842  OG1 THR A 569     -82.297  91.655 -18.183  1.00 63.200          O  
ATOM   8843  CG2 THR A 569     -81.554  89.408 -17.831  1.00 63.200          C  
ATOM   8844  H   THR A 569     -82.023  91.864 -15.388  1.00 53.830          H  
ATOM   8845  HA  THR A 569     -79.567  90.595 -16.543  1.00 54.310          H  
ATOM   8846  HB  THR A 569     -80.463  90.950 -18.830  1.00 75.840          H  
ATOM   8847  HG1 THR A 569     -82.779  91.337 -18.951  1.00 75.840          H  
ATOM   8848 1HG2 THR A 569     -82.062  89.080 -18.736  1.00 75.840          H  
ATOM   8849 2HG2 THR A 569     -80.668  88.814 -17.667  1.00 75.840          H  
ATOM   8850 3HG2 THR A 569     -82.224  89.297 -16.987  1.00 75.840          H  
ATOM   8851  N   ARG A 570     -80.017  93.595 -15.893  1.00 46.110          N  
ATOM   8852  CA  ARG A 570     -79.405  94.909 -16.032  1.00 46.710          C  
ATOM   8853  C   ARG A 570     -77.893  94.788 -16.058  1.00 46.840          C  
ATOM   8854  O   ARG A 570     -77.287  94.232 -15.141  1.00 46.740          O  
ATOM   8855  CB  ARG A 570     -79.801  95.838 -14.892  1.00 65.150          C  
ATOM   8856  CG  ARG A 570     -81.237  96.319 -14.913  1.00 65.150          C  
ATOM   8857  CD  ARG A 570     -81.566  97.177 -13.744  1.00 65.150          C  
ATOM   8858  NE  ARG A 570     -81.562  96.422 -12.494  1.00 65.150          N  
ATOM   8859  CZ  ARG A 570     -81.667  96.930 -11.260  1.00 65.150          C  
ATOM   8860  NH1 ARG A 570     -81.783  98.231 -11.046  1.00 65.150          N  
ATOM   8861  NH2 ARG A 570     -81.651  96.071 -10.268  1.00 65.150          N  
ATOM   8862  H   ARG A 570     -80.650  93.386 -15.109  1.00 55.330          H  
ATOM   8863  HA  ARG A 570     -79.731  95.351 -16.968  1.00 56.050          H  
ATOM   8864 1HB  ARG A 570     -79.651  95.316 -13.947  1.00 78.180          H  
ATOM   8865 2HB  ARG A 570     -79.151  96.713 -14.892  1.00 78.180          H  
ATOM   8866 1HG  ARG A 570     -81.392  96.902 -15.804  1.00 78.180          H  
ATOM   8867 2HG  ARG A 570     -81.911  95.460 -14.910  1.00 78.180          H  
ATOM   8868 1HD  ARG A 570     -80.831  97.974 -13.672  1.00 78.180          H  
ATOM   8869 2HD  ARG A 570     -82.560  97.602 -13.886  1.00 78.180          H  
ATOM   8870  HE  ARG A 570     -81.483  95.387 -12.540  1.00 78.180          H  
ATOM   8871 1HH1 ARG A 570     -81.794  98.873 -11.823  1.00 78.180          H  
ATOM   8872 2HH1 ARG A 570     -81.862  98.584 -10.103  1.00 78.180          H  
ATOM   8873 1HH2 ARG A 570     -81.561  95.068 -10.519  1.00 78.180          H  
ATOM   8874 2HH2 ARG A 570     -81.728  96.372  -9.310  1.00 78.180          H  
ATOM   8875  N   GLU A 571     -77.299  95.332 -17.118  1.00 47.110          N  
ATOM   8876  CA  GLU A 571     -75.857  95.350 -17.377  1.00 47.310          C  
ATOM   8877  C   GLU A 571     -75.197  93.957 -17.356  1.00 47.030          C  
ATOM   8878  O   GLU A 571     -73.977  93.866 -17.193  1.00 47.190          O  
ATOM   8879  CB  GLU A 571     -75.149  96.268 -16.360  1.00 66.150          C  
ATOM   8880  CG  GLU A 571     -75.626  97.736 -16.374  1.00 66.150          C  
ATOM   8881  CD  GLU A 571     -74.866  98.648 -15.409  1.00 66.150          C  
ATOM   8882  OE1 GLU A 571     -73.873  98.228 -14.863  1.00 66.150          O  
ATOM   8883  OE2 GLU A 571     -75.307  99.757 -15.210  1.00 66.150          O  
ATOM   8884  H   GLU A 571     -77.902  95.749 -17.814  1.00 56.530          H  
ATOM   8885  HA  GLU A 571     -75.704  95.768 -18.372  1.00 56.770          H  
ATOM   8886 1HB  GLU A 571     -75.290  95.877 -15.352  1.00 79.380          H  
ATOM   8887 2HB  GLU A 571     -74.078  96.268 -16.559  1.00 79.380          H  
ATOM   8888 1HG  GLU A 571     -75.512  98.131 -17.384  1.00 79.380          H  
ATOM   8889 2HG  GLU A 571     -76.685  97.763 -16.122  1.00 79.380          H  
ATOM   8890  N   GLY A 572     -75.971  92.888 -17.576  1.00 46.650          N  
ATOM   8891  CA  GLY A 572     -75.397  91.551 -17.573  1.00 46.360          C  
ATOM   8892  C   GLY A 572     -75.033  91.082 -18.981  1.00 46.410          C  
ATOM   8893  O   GLY A 572     -75.294  91.780 -19.961  1.00 46.400          O  
ATOM   8894  H   GLY A 572     -76.981  93.011 -17.704  1.00 55.980          H  
ATOM   8895 1HA  GLY A 572     -74.515  91.551 -16.937  1.00 55.630          H  
ATOM   8896 2HA  GLY A 572     -76.118  90.870 -17.126  1.00 55.630          H  
ATOM   8897  N   PRO A 573     -74.423  89.885 -19.109  1.00 46.500          N  
ATOM   8898  CA  PRO A 573     -74.045  89.222 -20.354  1.00 46.610          C  
ATOM   8899  C   PRO A 573     -75.192  88.479 -21.036  1.00 46.780          C  
ATOM   8900  O   PRO A 573     -75.044  88.039 -22.176  1.00 46.550          O  
ATOM   8901  CB  PRO A 573     -72.985  88.230 -19.870  1.00 69.910          C  
ATOM   8902  CG  PRO A 573     -73.440  87.861 -18.476  1.00 69.910          C  
ATOM   8903  CD  PRO A 573     -74.025  89.139 -17.895  1.00 69.910          C  
ATOM   8904  HA  PRO A 573     -73.599  89.966 -21.036  1.00 55.930          H  
ATOM   8905 1HB  PRO A 573     -72.945  87.367 -20.548  1.00 83.900          H  
ATOM   8906 2HB  PRO A 573     -71.984  88.696 -19.883  1.00 83.900          H  
ATOM   8907 1HG  PRO A 573     -74.175  87.057 -18.544  1.00 83.900          H  
ATOM   8908 2HG  PRO A 573     -72.597  87.467 -17.894  1.00 83.900          H  
ATOM   8909 1HD  PRO A 573     -74.887  88.897 -17.260  1.00 83.900          H  
ATOM   8910 2HD  PRO A 573     -73.236  89.681 -17.343  1.00 83.900          H  
ATOM   8911  N   LYS A 574     -76.315  88.342 -20.315  1.00 47.220          N  
ATOM   8912  CA  LYS A 574     -77.519  87.579 -20.666  1.00 47.450          C  
ATOM   8913  C   LYS A 574     -78.248  87.235 -19.362  1.00 47.370          C  
ATOM   8914  O   LYS A 574     -77.879  87.892 -18.391  1.00 47.180          O  
ATOM   8915  CB  LYS A 574     -77.168  86.271 -21.415  1.00 66.340          C  
ATOM   8916  CG  LYS A 574     -76.371  85.236 -20.603  1.00 66.340          C  
ATOM   8917  CD  LYS A 574     -75.963  84.054 -21.476  1.00 66.340          C  
ATOM   8918  CE  LYS A 574     -75.285  82.944 -20.672  1.00 66.340          C  
ATOM   8919  NZ  LYS A 574     -74.795  81.849 -21.563  1.00 66.340          N  
ATOM   8920  H   LYS A 574     -76.334  88.784 -19.409  1.00 56.660          H  
ATOM   8921  HA  LYS A 574     -78.167  88.189 -21.283  1.00 56.940          H  
ATOM   8922 1HB  LYS A 574     -78.076  85.791 -21.681  1.00 79.610          H  
ATOM   8923 2HB  LYS A 574     -76.674  86.457 -22.354  1.00 79.610          H  
ATOM   8924 1HG  LYS A 574     -75.478  85.702 -20.194  1.00 79.610          H  
ATOM   8925 2HG  LYS A 574     -76.979  84.871 -19.781  1.00 79.610          H  
ATOM   8926 1HD  LYS A 574     -76.845  83.646 -21.975  1.00 79.610          H  
ATOM   8927 2HD  LYS A 574     -75.265  84.404 -22.237  1.00 79.610          H  
ATOM   8928 1HE  LYS A 574     -74.447  83.351 -20.110  1.00 79.610          H  
ATOM   8929 2HE  LYS A 574     -76.011  82.523 -19.972  1.00 79.610          H  
ATOM   8930 1HZ  LYS A 574     -74.367  81.123 -21.004  1.00 79.610          H  
ATOM   8931 2HZ  LYS A 574     -75.566  81.464 -22.092  1.00 79.610          H  
ATOM   8932 3HZ  LYS A 574     -74.115  82.224 -22.206  1.00 79.610          H  
ATOM   8933  N   LEU A 575     -79.561  86.984 -19.536  1.00 47.620          N  
ATOM   8934  CA  LEU A 575     -80.203  85.710 -19.160  1.00 47.640          C  
ATOM   8935  C   LEU A 575     -81.178  85.262 -20.252  1.00 48.030          C  
ATOM   8936  O   LEU A 575     -82.385  85.206 -20.022  1.00 48.420          O  
ATOM   8937  CB  LEU A 575     -80.971  85.787 -17.813  1.00 66.690          C  
ATOM   8938  CG  LEU A 575     -80.163  86.049 -16.477  1.00 66.690          C  
ATOM   8939  CD1 LEU A 575     -81.169  86.278 -15.346  1.00 66.690          C  
ATOM   8940  CD2 LEU A 575     -79.231  84.862 -16.126  1.00 66.690          C  
ATOM   8941  H   LEU A 575     -80.148  87.787 -19.344  1.00 57.140          H  
ATOM   8942  HA  LEU A 575     -79.432  84.941 -19.079  1.00 57.170          H  
ATOM   8943 1HB  LEU A 575     -81.688  86.587 -17.900  1.00 80.030          H  
ATOM   8944 2HB  LEU A 575     -81.551  84.893 -17.686  1.00 80.030          H  
ATOM   8945  HG  LEU A 575     -79.560  86.950 -16.588  1.00 80.030          H  
ATOM   8946 1HD1 LEU A 575     -80.637  86.480 -14.431  1.00 80.030          H  
ATOM   8947 2HD1 LEU A 575     -81.803  87.128 -15.592  1.00 80.030          H  
ATOM   8948 3HD1 LEU A 575     -81.786  85.387 -15.218  1.00 80.030          H  
ATOM   8949 1HD2 LEU A 575     -78.694  85.086 -15.205  1.00 80.030          H  
ATOM   8950 2HD2 LEU A 575     -79.798  83.973 -15.983  1.00 80.030          H  
ATOM   8951 3HD2 LEU A 575     -78.509  84.712 -16.925  1.00 80.030          H  
ATOM   8952  N   ASN A 576     -80.660  85.041 -21.457  1.00 47.980          N  
ATOM   8953  CA  ASN A 576     -81.408  84.676 -22.660  1.00 48.370          C  
ATOM   8954  C   ASN A 576     -82.535  85.653 -23.005  1.00 48.580          C  
ATOM   8955  O   ASN A 576     -83.617  85.247 -23.444  1.00 48.430          O  
ATOM   8956  CB  ASN A 576     -81.932  83.254 -22.550  1.00 67.560          C  
ATOM   8957  CG  ASN A 576     -80.814  82.236 -22.437  1.00 67.560          C  
ATOM   8958  OD1 ASN A 576     -79.694  82.446 -22.940  1.00 67.560          O  
ATOM   8959  ND2 ASN A 576     -81.100  81.131 -21.802  1.00 67.560          N  
ATOM   8960  H   ASN A 576     -79.658  85.094 -21.550  1.00 57.580          H  
ATOM   8961  HA  ASN A 576     -80.714  84.704 -23.502  1.00 58.040          H  
ATOM   8962 1HB  ASN A 576     -82.583  83.163 -21.680  1.00 81.070          H  
ATOM   8963 2HB  ASN A 576     -82.530  83.016 -23.430  1.00 81.070          H  
ATOM   8964 1HD2 ASN A 576     -80.410  80.413 -21.701  1.00 81.070          H  
ATOM   8965 2HD2 ASN A 576     -82.013  80.994 -21.421  1.00 81.070          H  
ATOM   8966  N   SER A 577     -82.263  86.945 -22.845  1.00 49.000          N  
ATOM   8967  CA  SER A 577     -83.210  88.009 -23.141  1.00 49.280          C  
ATOM   8968  C   SER A 577     -82.751  88.801 -24.354  1.00 49.490          C  
ATOM   8969  O   SER A 577     -81.667  89.392 -24.353  1.00 49.910          O  
ATOM   8970  CB  SER A 577     -83.365  88.917 -21.946  1.00 68.880          C  
ATOM   8971  OG  SER A 577     -84.210  89.992 -22.243  1.00 68.880          O  
ATOM   8972  H   SER A 577     -81.351  87.202 -22.503  1.00 58.800          H  
ATOM   8973  HA  SER A 577     -84.180  87.561 -23.366  1.00 59.140          H  
ATOM   8974 1HB  SER A 577     -83.772  88.347 -21.109  1.00 82.660          H  
ATOM   8975 2HB  SER A 577     -82.388  89.289 -21.644  1.00 82.660          H  
ATOM   8976  HG  SER A 577     -84.277  90.499 -21.437  1.00 82.660          H  
ATOM   8977  N   THR A 578     -83.543  88.752 -25.419  1.00 49.230          N  
ATOM   8978  CA  THR A 578     -83.189  89.399 -26.681  1.00 49.410          C  
ATOM   8979  C   THR A 578     -83.075  90.929 -26.573  1.00 49.240          C  
ATOM   8980  O   THR A 578     -84.018  91.628 -26.171  1.00 49.420          O  
ATOM   8981  CB  THR A 578     -84.204  88.977 -27.772  1.00 69.100          C  
ATOM   8982  OG1 THR A 578     -84.148  87.554 -27.933  1.00 69.100          O  
ATOM   8983  CG2 THR A 578     -83.911  89.635 -29.103  1.00 69.100          C  
ATOM   8984  H   THR A 578     -84.413  88.248 -25.336  1.00 59.080          H  
ATOM   8985  HA  THR A 578     -82.214  89.019 -26.982  1.00 59.290          H  
ATOM   8986  HB  THR A 578     -85.201  89.251 -27.454  1.00 82.920          H  
ATOM   8987  HG1 THR A 578     -84.504  87.129 -27.154  1.00 82.920          H  
ATOM   8988 1HG2 THR A 578     -84.642  89.304 -29.838  1.00 82.920          H  
ATOM   8989 2HG2 THR A 578     -83.981  90.689 -29.002  1.00 82.920          H  
ATOM   8990 3HG2 THR A 578     -82.916  89.358 -29.438  1.00 82.920          H  
ATOM   8991  N   ALA A 579     -81.923  91.448 -27.025  1.00 48.940          N  
ATOM   8992  CA  ALA A 579     -81.608  92.878 -26.994  1.00 48.800          C  
ATOM   8993  C   ALA A 579     -82.607  93.694 -27.804  1.00 48.970          C  
ATOM   8994  O   ALA A 579     -83.018  94.774 -27.394  1.00 49.010          O  
ATOM   8995  CB  ALA A 579     -80.192  93.104 -27.516  1.00 68.380          C  
ATOM   8996  H   ALA A 579     -81.210  90.802 -27.341  1.00 58.730          H  
ATOM   8997  HA  ALA A 579     -81.658  93.214 -25.958  1.00 58.560          H  
ATOM   8998 1HB  ALA A 579     -79.947  94.146 -27.461  1.00 82.050          H  
ATOM   8999 2HB  ALA A 579     -79.482  92.542 -26.908  1.00 82.050          H  
ATOM   9000 3HB  ALA A 579     -80.115  92.775 -28.546  1.00 82.050          H  
ATOM   9001  N   GLN A 580     -83.082  93.131 -28.911  1.00 49.120          N  
ATOM   9002  CA  GLN A 580     -84.004  93.821 -29.806  1.00 49.340          C  
ATOM   9003  C   GLN A 580     -85.456  93.745 -29.351  1.00 49.290          C  
ATOM   9004  O   GLN A 580     -86.342  94.234 -30.056  1.00 49.710          O  
ATOM   9005  CB  GLN A 580     -83.920  93.233 -31.222  1.00 68.990          C  
ATOM   9006  CG  GLN A 580     -82.599  93.448 -31.947  1.00 68.990          C  
ATOM   9007  CD  GLN A 580     -82.571  92.749 -33.288  1.00 68.990          C  
ATOM   9008  OE1 GLN A 580     -82.684  91.524 -33.331  1.00 68.990          O  
ATOM   9009  NE2 GLN A 580     -82.442  93.502 -34.379  1.00 68.990          N  
ATOM   9010  H   GLN A 580     -82.739  92.219 -29.180  1.00 58.940          H  
ATOM   9011  HA  GLN A 580     -83.717  94.872 -29.842  1.00 59.210          H  
ATOM   9012 1HB  GLN A 580     -84.120  92.163 -31.177  1.00 82.790          H  
ATOM   9013 2HB  GLN A 580     -84.700  93.680 -31.840  1.00 82.790          H  
ATOM   9014 1HG  GLN A 580     -82.457  94.507 -32.116  1.00 82.790          H  
ATOM   9015 2HG  GLN A 580     -81.791  93.060 -31.336  1.00 82.790          H  
ATOM   9016 1HE2 GLN A 580     -82.428  93.078 -35.283  1.00 82.790          H  
ATOM   9017 2HE2 GLN A 580     -82.375  94.519 -34.310  1.00 82.790          H  
ATOM   9018  N   LYS A 581     -85.732  93.083 -28.226  1.00 48.840          N  
ATOM   9019  CA  LYS A 581     -87.106  92.994 -27.762  1.00 48.800          C  
ATOM   9020  C   LYS A 581     -87.336  93.735 -26.444  1.00 48.390          C  
ATOM   9021  O   LYS A 581     -88.384  94.359 -26.265  1.00 48.470          O  
ATOM   9022  CB  LYS A 581     -87.534  91.534 -27.638  1.00 68.340          C  
ATOM   9023  CG  LYS A 581     -87.618  90.809 -28.982  1.00 68.340          C  
ATOM   9024  CD  LYS A 581     -88.099  89.366 -28.828  1.00 68.340          C  
ATOM   9025  CE  LYS A 581     -88.193  88.667 -30.183  1.00 68.340          C  
ATOM   9026  NZ  LYS A 581     -88.651  87.249 -30.056  1.00 68.340          N  
ATOM   9027  H   LYS A 581     -84.984  92.685 -27.656  1.00 58.610          H  
ATOM   9028  HA  LYS A 581     -87.749  93.464 -28.503  1.00 58.560          H  
ATOM   9029 1HB  LYS A 581     -86.824  91.005 -27.005  1.00 82.000          H  
ATOM   9030 2HB  LYS A 581     -88.509  91.479 -27.160  1.00 82.000          H  
ATOM   9031 1HG  LYS A 581     -88.310  91.349 -29.627  1.00 82.000          H  
ATOM   9032 2HG  LYS A 581     -86.643  90.819 -29.455  1.00 82.000          H  
ATOM   9033 1HD  LYS A 581     -87.412  88.812 -28.193  1.00 82.000          H  
ATOM   9034 2HD  LYS A 581     -89.082  89.359 -28.358  1.00 82.000          H  
ATOM   9035 1HE  LYS A 581     -88.893  89.211 -30.816  1.00 82.000          H  
ATOM   9036 2HE  LYS A 581     -87.209  88.679 -30.656  1.00 82.000          H  
ATOM   9037 1HZ  LYS A 581     -88.698  86.824 -30.974  1.00 82.000          H  
ATOM   9038 2HZ  LYS A 581     -87.999  86.732 -29.482  1.00 82.000          H  
ATOM   9039 3HZ  LYS A 581     -89.567  87.224 -29.631  1.00 82.000          H  
ATOM   9040  N   GLY A 582     -86.379  93.659 -25.511  1.00 47.990          N  
ATOM   9041  CA  GLY A 582     -86.567  94.303 -24.207  1.00 47.620          C  
ATOM   9042  C   GLY A 582     -86.187  95.785 -24.223  1.00 47.350          C  
ATOM   9043  O   GLY A 582     -85.635  96.295 -25.196  1.00 47.090          O  
ATOM   9044  H   GLY A 582     -85.529  93.121 -25.698  1.00 57.590          H  
ATOM   9045 1HA  GLY A 582     -87.607  94.198 -23.893  1.00 57.140          H  
ATOM   9046 2HA  GLY A 582     -85.966  93.783 -23.462  1.00 57.140          H  
ATOM   9047  N   TYR A 583     -86.485  96.494 -23.127  1.00 47.390          N  
ATOM   9048  CA  TYR A 583     -86.131  97.907 -23.004  1.00 47.240          C  
ATOM   9049  C   TYR A 583     -85.900  98.207 -21.544  1.00 46.870          C  
ATOM   9050  O   TYR A 583     -85.372  99.252 -21.163  1.00 46.430          O  
ATOM   9051  CB  TYR A 583     -87.252  98.802 -23.525  1.00 66.200          C  
ATOM   9052  CG  TYR A 583     -88.499  98.704 -22.685  1.00 66.200          C  
ATOM   9053  CD1 TYR A 583     -88.675  99.565 -21.598  1.00 66.200          C  
ATOM   9054  CD2 TYR A 583     -89.449  97.748 -22.969  1.00 66.200          C  
ATOM   9055  CE1 TYR A 583     -89.797  99.463 -20.815  1.00 66.200          C  
ATOM   9056  CE2 TYR A 583     -90.572  97.648 -22.184  1.00 66.200          C  
ATOM   9057  CZ  TYR A 583     -90.750  98.498 -21.111  1.00 66.200          C  
ATOM   9058  OH  TYR A 583     -91.877  98.387 -20.332  1.00 66.200          O  
ATOM   9059  H   TYR A 583     -86.942  96.024 -22.333  1.00 56.870          H  
ATOM   9060  HA  TYR A 583     -85.214  98.107 -23.552  1.00 56.690          H  
ATOM   9061 1HB  TYR A 583     -86.921  99.845 -23.543  1.00 79.440          H  
ATOM   9062 2HB  TYR A 583     -87.500  98.520 -24.551  1.00 79.440          H  
ATOM   9063  HD1 TYR A 583     -87.919 100.320 -21.368  1.00 79.440          H  
ATOM   9064  HD2 TYR A 583     -89.309  97.067 -23.811  1.00 79.440          H  
ATOM   9065  HE1 TYR A 583     -89.933 100.133 -19.968  1.00 79.440          H  
ATOM   9066  HE2 TYR A 583     -91.321  96.889 -22.405  1.00 79.440          H  
ATOM   9067  HH  TYR A 583     -91.833  99.019 -19.612  1.00 79.440          H  
ATOM   9068  N   GLU A 584     -86.333  97.271 -20.722  1.00 47.090          N  
ATOM   9069  CA  GLU A 584     -86.410  97.470 -19.278  1.00 46.870          C  
ATOM   9070  C   GLU A 584     -85.079  97.805 -18.614  1.00 46.300          C  
ATOM   9071  O   GLU A 584     -85.021  98.618 -17.688  1.00 46.090          O  
ATOM   9072  CB  GLU A 584     -87.015  96.224 -18.635  1.00 65.710          C  
ATOM   9073  CG  GLU A 584     -88.458  95.934 -19.083  1.00 65.710          C  
ATOM   9074  CD  GLU A 584     -88.537  95.147 -20.384  1.00 65.710          C  
ATOM   9075  OE1 GLU A 584     -87.502  94.905 -20.991  1.00 65.710          O  
ATOM   9076  OE2 GLU A 584     -89.612  94.797 -20.779  1.00 65.710          O  
ATOM   9077  H   GLU A 584     -86.695  96.407 -21.141  1.00 56.510          H  
ATOM   9078  HA  GLU A 584     -87.090  98.304 -19.099  1.00 56.240          H  
ATOM   9079 1HB  GLU A 584     -86.399  95.355 -18.868  1.00 78.850          H  
ATOM   9080 2HB  GLU A 584     -87.018  96.342 -17.552  1.00 78.850          H  
ATOM   9081 1HG  GLU A 584     -88.973  95.379 -18.300  1.00 78.850          H  
ATOM   9082 2HG  GLU A 584     -88.973  96.882 -19.214  1.00 78.850          H  
ATOM   9083  N   ASN A 585     -83.989  97.291 -19.159  1.00 46.090          N  
ATOM   9084  CA  ASN A 585     -82.680  97.493 -18.569  1.00 45.610          C  
ATOM   9085  C   ASN A 585     -82.076  98.839 -18.911  1.00 45.280          C  
ATOM   9086  O   ASN A 585     -80.951  99.142 -18.508  1.00 44.920          O  
ATOM   9087  CB  ASN A 585     -81.752  96.405 -19.031  1.00 64.050          C  
ATOM   9088  CG  ASN A 585     -82.117  95.111 -18.485  1.00 64.050          C  
ATOM   9089  OD1 ASN A 585     -82.696  94.995 -17.403  1.00 64.050          O  
ATOM   9090  ND2 ASN A 585     -81.798  94.099 -19.209  1.00 64.050          N  
ATOM   9091  H   ASN A 585     -84.083  96.657 -19.938  1.00 55.310          H  
ATOM   9092  HA  ASN A 585     -82.790  97.449 -17.489  1.00 54.730          H  
ATOM   9093 1HB  ASN A 585     -81.787  96.338 -20.108  1.00 76.860          H  
ATOM   9094 2HB  ASN A 585     -80.730  96.644 -18.750  1.00 76.860          H  
ATOM   9095 1HD2 ASN A 585     -82.019  93.183 -18.885  1.00 76.860          H  
ATOM   9096 2HD2 ASN A 585     -81.322  94.220 -20.079  1.00 76.860          H  
ATOM   9097  N   LEU A 586     -82.809  99.641 -19.674  1.00 45.460          N  
ATOM   9098  CA  LEU A 586     -82.348 100.945 -20.074  1.00 45.240          C  
ATOM   9099  C   LEU A 586     -83.064 102.051 -19.295  1.00 44.920          C  
ATOM   9100  O   LEU A 586     -82.786 103.235 -19.499  1.00 44.690          O  
ATOM   9101  CB  LEU A 586     -82.629 101.115 -21.566  1.00 63.420          C  
ATOM   9102  CG  LEU A 586     -82.107 102.361 -22.299  1.00 63.420          C  
ATOM   9103  CD1 LEU A 586     -80.557 102.387 -22.283  1.00 63.420          C  
ATOM   9104  CD2 LEU A 586     -82.686 102.321 -23.666  1.00 63.420          C  
ATOM   9105  H   LEU A 586     -83.732  99.343 -20.003  1.00 54.550          H  
ATOM   9106  HA  LEU A 586     -81.284 101.010 -19.873  1.00 54.290          H  
ATOM   9107 1HB  LEU A 586     -82.221 100.253 -22.075  1.00 76.110          H  
ATOM   9108 2HB  LEU A 586     -83.712 101.095 -21.697  1.00 76.110          H  
ATOM   9109  HG  LEU A 586     -82.452 103.265 -21.821  1.00 76.110          H  
ATOM   9110 1HD1 LEU A 586     -80.211 103.269 -22.817  1.00 76.110          H  
ATOM   9111 2HD1 LEU A 586     -80.189 102.431 -21.260  1.00 76.110          H  
ATOM   9112 3HD1 LEU A 586     -80.171 101.488 -22.770  1.00 76.110          H  
ATOM   9113 1HD2 LEU A 586     -82.377 103.195 -24.235  1.00 76.110          H  
ATOM   9114 2HD2 LEU A 586     -82.370 101.411 -24.173  1.00 76.110          H  
ATOM   9115 3HD2 LEU A 586     -83.761 102.327 -23.554  1.00 76.110          H  
ATOM   9116  N   VAL A 587     -83.996 101.703 -18.402  1.00 44.980          N  
ATOM   9117  CA  VAL A 587     -84.703 102.793 -17.740  1.00 44.980          C  
ATOM   9118  C   VAL A 587     -83.712 103.628 -16.933  1.00 44.840          C  
ATOM   9119  O   VAL A 587     -82.974 103.108 -16.096  1.00 44.540          O  
ATOM   9120  CB  VAL A 587     -85.839 102.247 -16.850  1.00 62.970          C  
ATOM   9121  CG1 VAL A 587     -86.493 103.385 -16.036  1.00 62.970          C  
ATOM   9122  CG2 VAL A 587     -86.890 101.564 -17.758  1.00 62.970          C  
ATOM   9123  H   VAL A 587     -84.210 100.719 -18.204  1.00 53.980          H  
ATOM   9124  HA  VAL A 587     -85.148 103.429 -18.504  1.00 53.980          H  
ATOM   9125  HB  VAL A 587     -85.430 101.520 -16.148  1.00 75.570          H  
ATOM   9126 1HG1 VAL A 587     -87.290 102.974 -15.417  1.00 75.570          H  
ATOM   9127 2HG1 VAL A 587     -85.752 103.862 -15.387  1.00 75.570          H  
ATOM   9128 3HG1 VAL A 587     -86.912 104.129 -16.712  1.00 75.570          H  
ATOM   9129 1HG2 VAL A 587     -87.695 101.159 -17.147  1.00 75.570          H  
ATOM   9130 2HG2 VAL A 587     -87.296 102.295 -18.455  1.00 75.570          H  
ATOM   9131 3HG2 VAL A 587     -86.423 100.756 -18.319  1.00 75.570          H  
ATOM   9132  N   SER A 588     -83.722 104.933 -17.187  1.00 45.090          N  
ATOM   9133  CA  SER A 588     -82.796 105.857 -16.561  1.00 45.040          C  
ATOM   9134  C   SER A 588     -82.902 105.948 -15.041  1.00 44.950          C  
ATOM   9135  O   SER A 588     -83.992 106.173 -14.516  1.00 45.160          O  
ATOM   9136  CB  SER A 588     -83.011 107.244 -17.138  1.00 63.080          C  
ATOM   9137  OG  SER A 588     -82.233 108.207 -16.464  1.00 63.080          O  
ATOM   9138  H   SER A 588     -84.368 105.273 -17.882  1.00 54.110          H  
ATOM   9139  HA  SER A 588     -81.811 105.529 -16.866  1.00 54.050          H  
ATOM   9140 1HB  SER A 588     -82.742 107.230 -18.191  1.00 75.690          H  
ATOM   9141 2HB  SER A 588     -84.068 107.512 -17.076  1.00 75.690          H  
ATOM   9142  HG  SER A 588     -82.125 108.928 -17.107  1.00 75.690          H  
ATOM   9143  N   PRO A 589     -81.768 105.892 -14.302  1.00 44.690          N  
ATOM   9144  CA  PRO A 589     -81.675 106.069 -12.866  1.00 44.440          C  
ATOM   9145  C   PRO A 589     -81.543 107.544 -12.503  1.00 44.520          C  
ATOM   9146  O   PRO A 589     -81.350 107.884 -11.336  1.00 44.790          O  
ATOM   9147  CB  PRO A 589     -80.399 105.298 -12.521  1.00 66.660          C  
ATOM   9148  CG  PRO A 589     -79.504 105.515 -13.723  1.00 66.660          C  
ATOM   9149  CD  PRO A 589     -80.462 105.531 -14.929  1.00 66.660          C  
ATOM   9150  HA  PRO A 589     -82.559 105.623 -12.387  1.00 53.330          H  
ATOM   9151 1HB  PRO A 589     -79.966 105.695 -11.590  1.00 79.990          H  
ATOM   9152 2HB  PRO A 589     -80.637 104.239 -12.343  1.00 79.990          H  
ATOM   9153 1HG  PRO A 589     -78.936 106.446 -13.608  1.00 79.990          H  
ATOM   9154 2HG  PRO A 589     -78.765 104.707 -13.787  1.00 79.990          H  
ATOM   9155 1HD  PRO A 589     -80.131 106.304 -15.644  1.00 79.990          H  
ATOM   9156 2HD  PRO A 589     -80.512 104.517 -15.376  1.00 79.990          H  
ATOM   9157  N   ILE A 590     -81.569 108.407 -13.522  1.00 44.330          N  
ATOM   9158  CA  ILE A 590     -81.323 109.820 -13.336  1.00 44.460          C  
ATOM   9159  C   ILE A 590     -82.622 110.600 -13.365  1.00 44.930          C  
ATOM   9160  O   ILE A 590     -82.848 111.477 -12.529  1.00 45.130          O  
ATOM   9161  CB  ILE A 590     -80.396 110.360 -14.438  1.00 62.190          C  
ATOM   9162  CG1 ILE A 590     -79.094 109.626 -14.358  1.00 62.190          C  
ATOM   9163  CG2 ILE A 590     -80.174 111.862 -14.233  1.00 62.190          C  
ATOM   9164  CD1 ILE A 590     -78.131 109.862 -15.478  1.00 62.190          C  
ATOM   9165  H   ILE A 590     -81.754 108.091 -14.467  1.00 53.200          H  
ATOM   9166  HA  ILE A 590     -80.848 109.969 -12.366  1.00 53.350          H  
ATOM   9167  HB  ILE A 590     -80.830 110.183 -15.415  1.00 74.630          H  
ATOM   9168 1HG1 ILE A 590     -78.653 109.878 -13.451  1.00 74.630          H  
ATOM   9169 2HG1 ILE A 590     -79.306 108.573 -14.344  1.00 74.630          H  
ATOM   9170 1HG2 ILE A 590     -79.520 112.244 -14.990  1.00 74.630          H  
ATOM   9171 2HG2 ILE A 590     -81.119 112.395 -14.294  1.00 74.630          H  
ATOM   9172 3HG2 ILE A 590     -79.728 112.030 -13.250  1.00 74.630          H  
ATOM   9173 1HD1 ILE A 590     -77.242 109.259 -15.313  1.00 74.630          H  
ATOM   9174 2HD1 ILE A 590     -78.602 109.564 -16.405  1.00 74.630          H  
ATOM   9175 3HD1 ILE A 590     -77.841 110.899 -15.531  1.00 74.630          H  
ATOM   9176  N   THR A 591     -83.443 110.340 -14.379  1.00 45.160          N  
ATOM   9177  CA  THR A 591     -84.671 111.097 -14.563  1.00 45.650          C  
ATOM   9178  C   THR A 591     -85.591 110.986 -13.363  1.00 45.670          C  
ATOM   9179  O   THR A 591     -85.951 109.889 -12.922  1.00 45.610          O  
ATOM   9180  CB  THR A 591     -85.438 110.633 -15.830  1.00 63.710          C  
ATOM   9181  OG1 THR A 591     -84.603 110.803 -16.992  1.00 63.710          O  
ATOM   9182  CG2 THR A 591     -86.731 111.459 -16.010  1.00 63.710          C  
ATOM   9183  H   THR A 591     -83.208 109.597 -15.031  1.00 54.190          H  
ATOM   9184  HA  THR A 591     -84.409 112.147 -14.689  1.00 54.780          H  
ATOM   9185  HB  THR A 591     -85.694 109.576 -15.728  1.00 76.460          H  
ATOM   9186  HG1 THR A 591     -85.039 110.411 -17.757  1.00 76.460          H  
ATOM   9187 1HG2 THR A 591     -87.251 111.120 -16.903  1.00 76.460          H  
ATOM   9188 2HG2 THR A 591     -87.386 111.333 -15.155  1.00 76.460          H  
ATOM   9189 3HG2 THR A 591     -86.478 112.511 -16.118  1.00 76.460          H  
ATOM   9190  N   LEU A 592     -86.062 112.127 -12.871  1.00 45.820          N  
ATOM   9191  CA  LEU A 592     -86.958 112.109 -11.734  1.00 45.890          C  
ATOM   9192  C   LEU A 592     -88.354 111.803 -12.219  1.00 46.290          C  
ATOM   9193  O   LEU A 592     -89.232 112.665 -12.249  1.00 46.780          O  
ATOM   9194  CB  LEU A 592     -86.927 113.461 -10.998  1.00 64.220          C  
ATOM   9195  CG  LEU A 592     -87.726 113.573  -9.647  1.00 64.220          C  
ATOM   9196  CD1 LEU A 592     -87.178 112.602  -8.598  1.00 64.220          C  
ATOM   9197  CD2 LEU A 592     -87.628 115.004  -9.142  1.00 64.220          C  
ATOM   9198  H   LEU A 592     -85.752 113.002 -13.268  1.00 54.980          H  
ATOM   9199  HA  LEU A 592     -86.638 111.316 -11.063  1.00 55.070          H  
ATOM   9200 1HB  LEU A 592     -85.886 113.707 -10.786  1.00 77.060          H  
ATOM   9201 2HB  LEU A 592     -87.322 114.222 -11.671  1.00 77.060          H  
ATOM   9202  HG  LEU A 592     -88.776 113.331  -9.817  1.00 77.060          H  
ATOM   9203 1HD1 LEU A 592     -87.754 112.716  -7.678  1.00 77.060          H  
ATOM   9204 2HD1 LEU A 592     -87.262 111.579  -8.936  1.00 77.060          H  
ATOM   9205 3HD1 LEU A 592     -86.131 112.833  -8.401  1.00 77.060          H  
ATOM   9206 1HD2 LEU A 592     -88.194 115.101  -8.213  1.00 77.060          H  
ATOM   9207 2HD2 LEU A 592     -86.588 115.261  -8.958  1.00 77.060          H  
ATOM   9208 3HD2 LEU A 592     -88.044 115.686  -9.882  1.00 77.060          H  
ATOM   9209  N   LEU A 593     -88.583 110.534 -12.504  1.00 46.120          N  
ATOM   9210  CA  LEU A 593     -89.816 110.104 -13.141  1.00 46.500          C  
ATOM   9211  C   LEU A 593     -91.096 110.463 -12.365  1.00 46.820          C  
ATOM   9212  O   LEU A 593     -92.106 110.724 -13.009  1.00 46.800          O  
ATOM   9213  CB  LEU A 593     -89.764 108.586 -13.417  1.00 64.950          C  
ATOM   9214  CG  LEU A 593     -88.717 108.103 -14.484  1.00 64.950          C  
ATOM   9215  CD1 LEU A 593     -88.676 106.586 -14.477  1.00 64.950          C  
ATOM   9216  CD2 LEU A 593     -89.077 108.602 -15.873  1.00 64.950          C  
ATOM   9217  H   LEU A 593     -87.781 109.903 -12.403  1.00 55.340          H  
ATOM   9218  HA  LEU A 593     -89.880 110.618 -14.092  1.00 55.800          H  
ATOM   9219 1HB  LEU A 593     -89.548 108.050 -12.510  1.00 77.940          H  
ATOM   9220 2HB  LEU A 593     -90.750 108.273 -13.764  1.00 77.940          H  
ATOM   9221  HG  LEU A 593     -87.727 108.476 -14.215  1.00 77.940          H  
ATOM   9222 1HD1 LEU A 593     -87.936 106.239 -15.200  1.00 77.940          H  
ATOM   9223 2HD1 LEU A 593     -88.397 106.232 -13.484  1.00 77.940          H  
ATOM   9224 3HD1 LEU A 593     -89.655 106.188 -14.742  1.00 77.940          H  
ATOM   9225 1HD2 LEU A 593     -88.336 108.245 -16.586  1.00 77.940          H  
ATOM   9226 2HD2 LEU A 593     -90.056 108.213 -16.146  1.00 77.940          H  
ATOM   9227 3HD2 LEU A 593     -89.097 109.678 -15.905  1.00 77.940          H  
ATOM   9228  N   PRO A 594     -91.137 110.476 -11.008  1.00 47.180          N  
ATOM   9229  CA  PRO A 594     -92.296 110.872 -10.220  1.00 47.570          C  
ATOM   9230  C   PRO A 594     -92.758 112.328 -10.443  1.00 47.680          C  
ATOM   9231  O   PRO A 594     -93.862 112.681 -10.027  1.00 47.950          O  
ATOM   9232  CB  PRO A 594     -91.812 110.675  -8.774  1.00 71.360          C  
ATOM   9233  CG  PRO A 594     -90.721 109.640  -8.870  1.00 71.360          C  
ATOM   9234  CD  PRO A 594     -90.026 109.946 -10.162  1.00 71.360          C  
ATOM   9235  HA  PRO A 594     -93.118 110.181 -10.442  1.00 57.080          H  
ATOM   9236 1HB  PRO A 594     -91.452 111.637  -8.374  1.00 85.630          H  
ATOM   9237 2HB  PRO A 594     -92.656 110.362  -8.140  1.00 85.630          H  
ATOM   9238 1HG  PRO A 594     -90.054 109.715  -7.995  1.00 85.630          H  
ATOM   9239 2HG  PRO A 594     -91.153 108.627  -8.854  1.00 85.630          H  
ATOM   9240 1HD  PRO A 594     -89.291 110.718  -9.952  1.00 85.630          H  
ATOM   9241 2HD  PRO A 594     -89.589 109.042 -10.559  1.00 85.630          H  
ATOM   9242  N   GLU A 595     -91.900 113.186 -11.019  1.00 47.520          N  
ATOM   9243  CA  GLU A 595     -92.254 114.594 -11.224  1.00 47.680          C  
ATOM   9244  C   GLU A 595     -92.017 115.067 -12.664  1.00 47.870          C  
ATOM   9245  O   GLU A 595     -92.666 116.005 -13.136  1.00 48.000          O  
ATOM   9246  CB  GLU A 595     -91.452 115.492 -10.272  1.00 66.690          C  
ATOM   9247  CG  GLU A 595     -91.701 115.246  -8.776  1.00 66.690          C  
ATOM   9248  CD  GLU A 595     -90.924 116.189  -7.880  1.00 66.690          C  
ATOM   9249  OE1 GLU A 595     -90.203 117.010  -8.399  1.00 66.690          O  
ATOM   9250  OE2 GLU A 595     -91.049 116.083  -6.682  1.00 66.690          O  
ATOM   9251  H   GLU A 595     -91.000 112.867 -11.370  1.00 57.020          H  
ATOM   9252  HA  GLU A 595     -93.313 114.716 -11.007  1.00 57.220          H  
ATOM   9253 1HB  GLU A 595     -90.393 115.351 -10.465  1.00 80.030          H  
ATOM   9254 2HB  GLU A 595     -91.684 116.535 -10.480  1.00 80.030          H  
ATOM   9255 1HG  GLU A 595     -92.765 115.348  -8.572  1.00 80.030          H  
ATOM   9256 2HG  GLU A 595     -91.411 114.224  -8.539  1.00 80.030          H  
ATOM   9257  N   ALA A 596     -91.036 114.464 -13.327  1.00 47.950          N  
ATOM   9258  CA  ALA A 596     -90.603 114.841 -14.660  1.00 48.190          C  
ATOM   9259  C   ALA A 596     -91.724 114.657 -15.650  1.00 48.660          C  
ATOM   9260  O   ALA A 596     -92.531 113.745 -15.502  1.00 48.910          O  
ATOM   9261  CB  ALA A 596     -89.418 113.980 -15.083  1.00 67.370          C  
ATOM   9262  H   ALA A 596     -90.549 113.699 -12.885  1.00 57.540          H  
ATOM   9263  HA  ALA A 596     -90.317 115.891 -14.648  1.00 57.830          H  
ATOM   9264 1HB  ALA A 596     -89.093 114.269 -16.082  1.00 80.840          H  
ATOM   9265 2HB  ALA A 596     -88.602 114.116 -14.378  1.00 80.840          H  
ATOM   9266 3HB  ALA A 596     -89.725 112.936 -15.088  1.00 80.840          H  
ATOM   9267  N   GLU A 597     -91.788 115.528 -16.653  1.00 48.840          N  
ATOM   9268  CA  GLU A 597     -92.761 115.343 -17.714  1.00 49.370          C  
ATOM   9269  C   GLU A 597     -92.461 114.021 -18.388  1.00 49.690          C  
ATOM   9270  O   GLU A 597     -91.306 113.757 -18.729  1.00 49.690          O  
ATOM   9271  CB  GLU A 597     -92.686 116.481 -18.733  1.00 68.910          C  
ATOM   9272  CG  GLU A 597     -93.728 116.411 -19.842  1.00 68.910          C  
ATOM   9273  CD  GLU A 597     -93.657 117.580 -20.772  1.00 68.910          C  
ATOM   9274  OE1 GLU A 597     -92.814 118.421 -20.575  1.00 68.910          O  
ATOM   9275  OE2 GLU A 597     -94.451 117.640 -21.677  1.00 68.910          O  
ATOM   9276  H   GLU A 597     -91.133 116.294 -16.698  1.00 58.610          H  
ATOM   9277  HA  GLU A 597     -93.762 115.300 -17.284  1.00 59.240          H  
ATOM   9278 1HB  GLU A 597     -92.800 117.437 -18.221  1.00 82.690          H  
ATOM   9279 2HB  GLU A 597     -91.705 116.476 -19.206  1.00 82.690          H  
ATOM   9280 1HG  GLU A 597     -93.571 115.499 -20.424  1.00 82.690          H  
ATOM   9281 2HG  GLU A 597     -94.721 116.359 -19.399  1.00 82.690          H  
ATOM   9282  N   ILE A 598     -93.476 113.196 -18.605  1.00 50.010          N  
ATOM   9283  CA  ILE A 598     -93.214 111.924 -19.251  1.00 50.410          C  
ATOM   9284  C   ILE A 598     -93.776 111.938 -20.653  1.00 51.000          C  
ATOM   9285  O   ILE A 598     -94.952 112.238 -20.864  1.00 51.160          O  
ATOM   9286  CB  ILE A 598     -93.803 110.748 -18.449  1.00 70.410          C  
ATOM   9287  CG1 ILE A 598     -93.318 110.810 -16.952  1.00 70.410          C  
ATOM   9288  CG2 ILE A 598     -93.390 109.414 -19.102  1.00 70.410          C  
ATOM   9289  CD1 ILE A 598     -91.807 110.768 -16.714  1.00 70.410          C  
ATOM   9290  H   ILE A 598     -94.408 113.452 -18.313  1.00 60.010          H  
ATOM   9291  HA  ILE A 598     -92.141 111.778 -19.337  1.00 60.490          H  
ATOM   9292  HB  ILE A 598     -94.888 110.821 -18.443  1.00 84.500          H  
ATOM   9293 1HG1 ILE A 598     -93.691 111.734 -16.510  1.00 84.500          H  
ATOM   9294 2HG1 ILE A 598     -93.759 109.973 -16.415  1.00 84.500          H  
ATOM   9295 1HG2 ILE A 598     -93.817 108.589 -18.541  1.00 84.500          H  
ATOM   9296 2HG2 ILE A 598     -93.753 109.370 -20.129  1.00 84.500          H  
ATOM   9297 3HG2 ILE A 598     -92.312 109.317 -19.118  1.00 84.500          H  
ATOM   9298 1HD1 ILE A 598     -91.634 110.825 -15.645  1.00 84.500          H  
ATOM   9299 2HD1 ILE A 598     -91.397 109.854 -17.098  1.00 84.500          H  
ATOM   9300 3HD1 ILE A 598     -91.321 111.610 -17.190  1.00 84.500          H  
ATOM   9301  N   LEU A 599     -92.916 111.631 -21.604  1.00 51.360          N  
ATOM   9302  CA  LEU A 599     -93.282 111.598 -23.000  1.00 51.970          C  
ATOM   9303  C   LEU A 599     -93.378 110.161 -23.475  1.00 52.450          C  
ATOM   9304  O   LEU A 599     -92.665 109.281 -22.985  1.00 52.390          O  
ATOM   9305  CB  LEU A 599     -92.296 112.469 -23.781  1.00 72.510          C  
ATOM   9306  CG  LEU A 599     -92.278 113.998 -23.313  1.00 72.510          C  
ATOM   9307  CD1 LEU A 599     -91.178 114.760 -24.014  1.00 72.510          C  
ATOM   9308  CD2 LEU A 599     -93.632 114.667 -23.641  1.00 72.510          C  
ATOM   9309  H   LEU A 599     -91.969 111.403 -21.332  1.00 61.630          H  
ATOM   9310  HA  LEU A 599     -94.276 112.016 -23.108  1.00 62.360          H  
ATOM   9311 1HB  LEU A 599     -91.297 112.063 -23.654  1.00 87.020          H  
ATOM   9312 2HB  LEU A 599     -92.555 112.437 -24.839  1.00 87.020          H  
ATOM   9313  HG  LEU A 599     -92.101 114.053 -22.238  1.00 87.020          H  
ATOM   9314 1HD1 LEU A 599     -91.196 115.798 -23.675  1.00 87.020          H  
ATOM   9315 2HD1 LEU A 599     -90.222 114.331 -23.762  1.00 87.020          H  
ATOM   9316 3HD1 LEU A 599     -91.330 114.735 -25.092  1.00 87.020          H  
ATOM   9317 1HD2 LEU A 599     -93.604 115.710 -23.317  1.00 87.020          H  
ATOM   9318 2HD2 LEU A 599     -93.805 114.636 -24.711  1.00 87.020          H  
ATOM   9319 3HD2 LEU A 599     -94.448 114.175 -23.129  1.00 87.020          H  
ATOM   9320  N   PHE A 600     -94.239 109.950 -24.456  1.00 52.980          N  
ATOM   9321  CA  PHE A 600     -94.535 108.638 -25.005  1.00 53.530          C  
ATOM   9322  C   PHE A 600     -94.607 108.639 -26.533  1.00 54.050          C  
ATOM   9323  O   PHE A 600     -94.507 109.678 -27.195  1.00 54.580          O  
ATOM   9324  CB  PHE A 600     -95.898 108.183 -24.474  1.00 74.720          C  
ATOM   9325  CG  PHE A 600     -96.016 108.133 -22.975  1.00 74.720          C  
ATOM   9326  CD1 PHE A 600     -96.461 109.249 -22.272  1.00 74.720          C  
ATOM   9327  CD2 PHE A 600     -95.708 106.988 -22.266  1.00 74.720          C  
ATOM   9328  CE1 PHE A 600     -96.596 109.220 -20.910  1.00 74.720          C  
ATOM   9329  CE2 PHE A 600     -95.845 106.957 -20.893  1.00 74.720          C  
ATOM   9330  CZ  PHE A 600     -96.293 108.074 -20.216  1.00 74.720          C  
ATOM   9331  H   PHE A 600     -94.753 110.740 -24.804  1.00 63.580          H  
ATOM   9332  HA  PHE A 600     -93.762 107.935 -24.691  1.00 64.240          H  
ATOM   9333 1HB  PHE A 600     -96.671 108.849 -24.849  1.00 89.670          H  
ATOM   9334 2HB  PHE A 600     -96.121 107.184 -24.855  1.00 89.670          H  
ATOM   9335  HD1 PHE A 600     -96.706 110.160 -22.811  1.00 89.670          H  
ATOM   9336  HD2 PHE A 600     -95.357 106.101 -22.801  1.00 89.670          H  
ATOM   9337  HE1 PHE A 600     -96.941 110.110 -20.379  1.00 89.670          H  
ATOM   9338  HE2 PHE A 600     -95.601 106.051 -20.341  1.00 89.670          H  
ATOM   9339  HZ  PHE A 600     -96.400 108.050 -19.133  1.00 89.670          H  
ATOM   9340  N   GLU A 601     -94.829 107.457 -27.084  1.00 53.940          N  
ATOM   9341  CA  GLU A 601     -94.951 107.212 -28.517  1.00 54.430          C  
ATOM   9342  C   GLU A 601     -96.129 107.944 -29.172  1.00 54.710          C  
ATOM   9343  O   GLU A 601     -96.139 108.162 -30.381  1.00 54.820          O  
ATOM   9344  CB  GLU A 601     -95.083 105.700 -28.726  1.00 76.010          C  
ATOM   9345  CG  GLU A 601     -93.831 104.902 -28.313  1.00 76.010          C  
ATOM   9346  CD  GLU A 601     -93.715 104.698 -26.810  1.00 76.010          C  
ATOM   9347  OE1 GLU A 601     -94.675 104.971 -26.114  1.00 76.010          O  
ATOM   9348  OE2 GLU A 601     -92.661 104.318 -26.361  1.00 76.010          O  
ATOM   9349  H   GLU A 601     -94.884 106.641 -26.468  1.00 64.730          H  
ATOM   9350  HA  GLU A 601     -94.035 107.556 -28.996  1.00 65.320          H  
ATOM   9351 1HB  GLU A 601     -95.937 105.325 -28.161  1.00 91.210          H  
ATOM   9352 2HB  GLU A 601     -95.275 105.496 -29.780  1.00 91.210          H  
ATOM   9353 1HG  GLU A 601     -93.871 103.926 -28.790  1.00 91.210          H  
ATOM   9354 2HG  GLU A 601     -92.955 105.409 -28.680  1.00 91.210          H  
ATOM   9355  N   ASP A 602     -97.117 108.321 -28.363  1.00 54.860          N  
ATOM   9356  CA  ASP A 602     -98.332 108.980 -28.830  1.00 55.180          C  
ATOM   9357  C   ASP A 602     -98.288 110.511 -28.751  1.00 55.070          C  
ATOM   9358  O   ASP A 602     -99.307 111.172 -28.961  1.00 55.320          O  
ATOM   9359  CB  ASP A 602     -99.519 108.486 -28.007  1.00 77.120          C  
ATOM   9360  CG  ASP A 602     -99.815 106.998 -28.207  1.00 77.120          C  
ATOM   9361  OD1 ASP A 602     -99.728 106.512 -29.311  1.00 77.120          O  
ATOM   9362  OD2 ASP A 602    -100.103 106.356 -27.226  1.00 77.120          O  
ATOM   9363  H   ASP A 602     -97.020 108.106 -27.384  1.00 65.830          H  
ATOM   9364  HA  ASP A 602     -98.489 108.700 -29.872  1.00 66.220          H  
ATOM   9365 1HB  ASP A 602     -99.330 108.674 -26.951  1.00 92.550          H  
ATOM   9366 2HB  ASP A 602    -100.409 109.050 -28.285  1.00 92.550          H  
ATOM   9367  N   ILE A 603     -97.129 111.079 -28.433  1.00 54.720          N  
ATOM   9368  CA  ILE A 603     -96.996 112.528 -28.332  1.00 54.750          C  
ATOM   9369  C   ILE A 603     -96.895 113.178 -29.726  1.00 55.140          C  
ATOM   9370  O   ILE A 603     -96.162 112.669 -30.574  1.00 55.090          O  
ATOM   9371  CB  ILE A 603     -95.757 112.887 -27.488  1.00 76.640          C  
ATOM   9372  CG1 ILE A 603     -95.884 112.312 -26.056  1.00 76.640          C  
ATOM   9373  CG2 ILE A 603     -95.496 114.374 -27.465  1.00 76.640          C  
ATOM   9374  CD1 ILE A 603     -97.026 112.791 -25.181  1.00 76.640          C  
ATOM   9375  H   ILE A 603     -96.307 110.490 -28.258  1.00 65.660          H  
ATOM   9376  HA  ILE A 603     -97.855 112.891 -27.803  1.00 65.700          H  
ATOM   9377  HB  ILE A 603     -94.890 112.396 -27.928  1.00 91.970          H  
ATOM   9378 1HG1 ILE A 603     -96.007 111.253 -26.148  1.00 91.970          H  
ATOM   9379 2HG1 ILE A 603     -94.956 112.527 -25.543  1.00 91.970          H  
ATOM   9380 1HG2 ILE A 603     -94.609 114.558 -26.884  1.00 91.970          H  
ATOM   9381 2HG2 ILE A 603     -95.339 114.742 -28.471  1.00 91.970          H  
ATOM   9382 3HG2 ILE A 603     -96.327 114.901 -27.023  1.00 91.970          H  
ATOM   9383 1HD1 ILE A 603     -96.964 112.283 -24.216  1.00 91.970          H  
ATOM   9384 2HD1 ILE A 603     -96.950 113.863 -25.018  1.00 91.970          H  
ATOM   9385 3HD1 ILE A 603     -97.983 112.559 -25.636  1.00 91.970          H  
ATOM   9386  N   PRO A 604     -97.680 114.245 -30.024  1.00 55.570          N  
ATOM   9387  CA  PRO A 604     -97.657 114.994 -31.275  1.00 55.990          C  
ATOM   9388  C   PRO A 604     -96.272 115.564 -31.537  1.00 55.740          C  
ATOM   9389  O   PRO A 604     -95.604 116.004 -30.606  1.00 55.420          O  
ATOM   9390  CB  PRO A 604     -98.652 116.133 -30.996  1.00 83.980          C  
ATOM   9391  CG  PRO A 604     -99.609 115.564 -29.979  1.00 83.980          C  
ATOM   9392  CD  PRO A 604     -98.764 114.672 -29.098  1.00 83.980          C  
ATOM   9393  HA  PRO A 604     -97.987 114.358 -32.097  1.00 67.190          H  
ATOM   9394 1HB  PRO A 604     -98.117 117.030 -30.640  1.00100.780          H  
ATOM   9395 2HB  PRO A 604     -99.150 116.426 -31.937  1.00100.780          H  
ATOM   9396 1HG  PRO A 604    -100.084 116.384 -29.413  1.00100.780          H  
ATOM   9397 2HG  PRO A 604    -100.419 115.016 -30.480  1.00100.780          H  
ATOM   9398 1HD  PRO A 604     -98.361 115.222 -28.236  1.00100.780          H  
ATOM   9399 2HD  PRO A 604     -99.417 113.828 -28.812  1.00100.780          H  
ATOM   9400  N   LYS A 605     -95.873 115.556 -32.811  1.00 55.950          N  
ATOM   9401  CA  LYS A 605     -94.572 116.032 -33.294  1.00 55.780          C  
ATOM   9402  C   LYS A 605     -93.857 117.080 -32.429  1.00 55.870          C  
ATOM   9403  O   LYS A 605     -92.736 116.846 -31.959  1.00 55.660          O  
ATOM   9404  CB  LYS A 605     -94.736 116.598 -34.710  1.00 78.160          C  
ATOM   9405  CG  LYS A 605     -93.437 117.084 -35.379  1.00 78.160          C  
ATOM   9406  CD  LYS A 605     -93.701 117.570 -36.808  1.00 78.160          C  
ATOM   9407  CE  LYS A 605     -92.430 118.101 -37.468  1.00 78.160          C  
ATOM   9408  NZ  LYS A 605     -92.689 118.584 -38.856  1.00 78.160          N  
ATOM   9409  H   LYS A 605     -96.511 115.179 -33.499  1.00 67.140          H  
ATOM   9410  HA  LYS A 605     -93.913 115.171 -33.359  1.00 66.940          H  
ATOM   9411 1HB  LYS A 605     -95.178 115.840 -35.352  1.00 93.790          H  
ATOM   9412 2HB  LYS A 605     -95.429 117.445 -34.682  1.00 93.790          H  
ATOM   9413 1HG  LYS A 605     -93.008 117.907 -34.806  1.00 93.790          H  
ATOM   9414 2HG  LYS A 605     -92.716 116.267 -35.404  1.00 93.790          H  
ATOM   9415 1HD  LYS A 605     -94.094 116.747 -37.406  1.00 93.790          H  
ATOM   9416 2HD  LYS A 605     -94.445 118.368 -36.786  1.00 93.790          H  
ATOM   9417 1HE  LYS A 605     -92.038 118.925 -36.874  1.00 93.790          H  
ATOM   9418 2HE  LYS A 605     -91.686 117.305 -37.504  1.00 93.790          H  
ATOM   9419 1HZ  LYS A 605     -91.829 118.928 -39.261  1.00 93.790          H  
ATOM   9420 2HZ  LYS A 605     -93.043 117.823 -39.419  1.00 93.790          H  
ATOM   9421 3HZ  LYS A 605     -93.370 119.329 -38.832  1.00 93.790          H  
ATOM   9422  N   GLU A 606     -94.500 118.233 -32.243  1.00 56.220          N  
ATOM   9423  CA  GLU A 606     -93.914 119.400 -31.586  1.00 56.410          C  
ATOM   9424  C   GLU A 606     -93.496 119.215 -30.124  1.00 55.830          C  
ATOM   9425  O   GLU A 606     -92.744 120.035 -29.593  1.00 55.770          O  
ATOM   9426  CB  GLU A 606     -94.871 120.599 -31.714  1.00 78.900          C  
ATOM   9427  CG  GLU A 606     -96.250 120.448 -31.035  1.00 78.900          C  
ATOM   9428  CD  GLU A 606     -97.304 119.793 -31.897  1.00 78.900          C  
ATOM   9429  OE1 GLU A 606     -96.948 119.073 -32.804  1.00 78.900          O  
ATOM   9430  OE2 GLU A 606     -98.464 120.011 -31.644  1.00 78.900          O  
ATOM   9431  H   GLU A 606     -95.447 118.323 -32.615  1.00 67.460          H  
ATOM   9432  HA  GLU A 606     -93.013 119.654 -32.142  1.00 67.690          H  
ATOM   9433 1HB  GLU A 606     -94.393 121.480 -31.289  1.00 94.680          H  
ATOM   9434 2HB  GLU A 606     -95.045 120.803 -32.770  1.00 94.680          H  
ATOM   9435 1HG  GLU A 606     -96.138 119.852 -30.156  1.00 94.680          H  
ATOM   9436 2HG  GLU A 606     -96.598 121.431 -30.726  1.00 94.680          H  
ATOM   9437  N   LYS A 607     -94.009 118.184 -29.458  1.00 55.480          N  
ATOM   9438  CA  LYS A 607     -93.663 117.919 -28.068  1.00 54.970          C  
ATOM   9439  C   LYS A 607     -92.893 116.619 -27.886  1.00 54.330          C  
ATOM   9440  O   LYS A 607     -92.671 116.194 -26.754  1.00 53.960          O  
ATOM   9441  CB  LYS A 607     -94.908 117.884 -27.180  1.00 77.160          C  
ATOM   9442  CG  LYS A 607     -95.638 119.196 -27.030  1.00 77.160          C  
ATOM   9443  CD  LYS A 607     -96.814 119.043 -26.079  1.00 77.160          C  
ATOM   9444  CE  LYS A 607     -97.556 120.354 -25.889  1.00 77.160          C  
ATOM   9445  NZ  LYS A 607     -98.716 120.205 -24.961  1.00 77.160          N  
ATOM   9446  H   LYS A 607     -94.626 117.533 -29.953  1.00 66.580          H  
ATOM   9447  HA  LYS A 607     -93.021 118.724 -27.718  1.00 65.960          H  
ATOM   9448 1HB  LYS A 607     -95.619 117.189 -27.613  1.00 92.590          H  
ATOM   9449 2HB  LYS A 607     -94.644 117.515 -26.188  1.00 92.590          H  
ATOM   9450 1HG  LYS A 607     -94.950 119.952 -26.652  1.00 92.590          H  
ATOM   9451 2HG  LYS A 607     -96.003 119.520 -27.986  1.00 92.590          H  
ATOM   9452 1HD  LYS A 607     -97.503 118.297 -26.479  1.00 92.590          H  
ATOM   9453 2HD  LYS A 607     -96.452 118.696 -25.108  1.00 92.590          H  
ATOM   9454 1HE  LYS A 607     -96.871 121.095 -25.482  1.00 92.590          H  
ATOM   9455 2HE  LYS A 607     -97.919 120.701 -26.857  1.00 92.590          H  
ATOM   9456 1HZ  LYS A 607     -99.183 121.096 -24.860  1.00 92.590          H  
ATOM   9457 2HZ  LYS A 607     -99.367 119.527 -25.333  1.00 92.590          H  
ATOM   9458 3HZ  LYS A 607     -98.388 119.893 -24.055  1.00 92.590          H  
ATOM   9459  N   ARG A 608     -92.522 115.955 -28.976  1.00 54.250          N  
ATOM   9460  CA  ARG A 608     -91.854 114.670 -28.841  1.00 53.700          C  
ATOM   9461  C   ARG A 608     -90.440 114.750 -28.318  1.00 53.300          C  
ATOM   9462  O   ARG A 608     -89.689 115.683 -28.610  1.00 53.410          O  
ATOM   9463  CB  ARG A 608     -91.790 113.930 -30.160  1.00 75.400          C  
ATOM   9464  CG  ARG A 608     -93.073 113.429 -30.675  1.00 75.400          C  
ATOM   9465  CD  ARG A 608     -92.896 112.730 -31.959  1.00 75.400          C  
ATOM   9466  NE  ARG A 608     -94.171 112.304 -32.496  1.00 75.400          N  
ATOM   9467  CZ  ARG A 608     -94.355 111.717 -33.696  1.00 75.400          C  
ATOM   9468  NH1 ARG A 608     -93.326 111.483 -34.491  1.00 75.400          N  
ATOM   9469  NH2 ARG A 608     -95.575 111.371 -34.081  1.00 75.400          N  
ATOM   9470  H   ARG A 608     -92.692 116.350 -29.908  1.00 65.100          H  
ATOM   9471  HA  ARG A 608     -92.434 114.066 -28.144  1.00 64.440          H  
ATOM   9472 1HB  ARG A 608     -91.409 114.603 -30.914  1.00 90.480          H  
ATOM   9473 2HB  ARG A 608     -91.094 113.092 -30.084  1.00 90.480          H  
ATOM   9474 1HG  ARG A 608     -93.502 112.726 -29.965  1.00 90.480          H  
ATOM   9475 2HG  ARG A 608     -93.755 114.253 -30.817  1.00 90.480          H  
ATOM   9476 1HD  ARG A 608     -92.421 113.401 -32.671  1.00 90.480          H  
ATOM   9477 2HD  ARG A 608     -92.271 111.850 -31.811  1.00 90.480          H  
ATOM   9478  HE  ARG A 608     -94.999 112.456 -31.896  1.00 90.480          H  
ATOM   9479 1HH1 ARG A 608     -92.390 111.731 -34.201  1.00 90.480          H  
ATOM   9480 2HH1 ARG A 608     -93.469 111.039 -35.387  1.00 90.480          H  
ATOM   9481 1HH2 ARG A 608     -96.374 111.533 -33.475  1.00 90.480          H  
ATOM   9482 2HH2 ARG A 608     -95.716 110.930 -34.975  1.00 90.480          H  
ATOM   9483  N   PHE A 609     -90.094 113.728 -27.558  1.00 52.880          N  
ATOM   9484  CA  PHE A 609     -88.756 113.496 -27.067  1.00 52.360          C  
ATOM   9485  C   PHE A 609     -88.045 112.839 -28.250  1.00 52.300          C  
ATOM   9486  O   PHE A 609     -88.687 112.005 -28.886  1.00 52.410          O  
ATOM   9487  CB  PHE A 609     -88.791 112.545 -25.872  1.00 73.510          C  
ATOM   9488  CG  PHE A 609     -87.524 112.383 -25.182  1.00 73.510          C  
ATOM   9489  CD1 PHE A 609     -87.033 113.384 -24.357  1.00 73.510          C  
ATOM   9490  CD2 PHE A 609     -86.808 111.232 -25.334  1.00 73.510          C  
ATOM   9491  CE1 PHE A 609     -85.836 113.221 -23.711  1.00 73.510          C  
ATOM   9492  CE2 PHE A 609     -85.614 111.057 -24.694  1.00 73.510          C  
ATOM   9493  CZ  PHE A 609     -85.122 112.060 -23.877  1.00 73.510          C  
ATOM   9494  H   PHE A 609     -90.815 113.054 -27.348  1.00 63.460          H  
ATOM   9495  HA  PHE A 609     -88.310 114.440 -26.782  1.00 62.830          H  
ATOM   9496 1HB  PHE A 609     -89.526 112.849 -25.175  1.00 88.210          H  
ATOM   9497 2HB  PHE A 609     -89.078 111.575 -26.219  1.00 88.210          H  
ATOM   9498  HD1 PHE A 609     -87.604 114.307 -24.224  1.00 88.210          H  
ATOM   9499  HD2 PHE A 609     -87.207 110.456 -25.963  1.00 88.210          H  
ATOM   9500  HE1 PHE A 609     -85.454 114.011 -23.063  1.00 88.210          H  
ATOM   9501  HE2 PHE A 609     -85.056 110.126 -24.824  1.00 88.210          H  
ATOM   9502  HZ  PHE A 609     -84.173 111.929 -23.356  1.00 88.210          H  
ATOM   9503  N   PRO A 610     -86.762 113.144 -28.559  1.00 52.180          N  
ATOM   9504  CA  PRO A 610     -85.987 112.577 -29.664  1.00 52.150          C  
ATOM   9505  C   PRO A 610     -86.099 111.059 -29.798  1.00 51.610          C  
ATOM   9506  O   PRO A 610     -86.053 110.535 -30.907  1.00 51.220          O  
ATOM   9507  CB  PRO A 610     -84.564 113.029 -29.319  1.00 78.220          C  
ATOM   9508  CG  PRO A 610     -84.771 114.350 -28.607  1.00 78.220          C  
ATOM   9509  CD  PRO A 610     -86.009 114.157 -27.773  1.00 78.220          C  
ATOM   9510  HA  PRO A 610     -86.317 113.054 -30.595  1.00 62.580          H  
ATOM   9511 1HB  PRO A 610     -84.072 112.276 -28.681  1.00 93.870          H  
ATOM   9512 2HB  PRO A 610     -83.954 113.115 -30.233  1.00 93.870          H  
ATOM   9513 1HG  PRO A 610     -83.902 114.619 -28.013  1.00 93.870          H  
ATOM   9514 2HG  PRO A 610     -84.896 115.155 -29.344  1.00 93.870          H  
ATOM   9515 1HD  PRO A 610     -85.731 113.781 -26.791  1.00 93.870          H  
ATOM   9516 2HD  PRO A 610     -86.539 115.116 -27.730  1.00 93.870          H  
ATOM   9517  N   LYS A 611     -86.238 110.324 -28.698  1.00 51.630          N  
ATOM   9518  CA  LYS A 611     -86.400 108.877 -28.808  1.00 51.150          C  
ATOM   9519  C   LYS A 611     -87.505 108.505 -29.808  1.00 50.950          C  
ATOM   9520  O   LYS A 611     -87.411 107.508 -30.519  1.00 51.060          O  
ATOM   9521  CB  LYS A 611     -86.718 108.206 -27.469  1.00 71.800          C  
ATOM   9522  CG  LYS A 611     -86.762 106.673 -27.593  1.00 71.800          C  
ATOM   9523  CD  LYS A 611     -86.852 105.931 -26.254  1.00 71.800          C  
ATOM   9524  CE  LYS A 611     -88.271 105.813 -25.727  1.00 71.800          C  
ATOM   9525  NZ  LYS A 611     -88.347 104.899 -24.531  1.00 71.800          N  
ATOM   9526  H   LYS A 611     -86.222 110.740 -27.778  1.00 61.960          H  
ATOM   9527  HA  LYS A 611     -85.462 108.460 -29.181  1.00 61.380          H  
ATOM   9528 1HB  LYS A 611     -85.972 108.481 -26.725  1.00 86.160          H  
ATOM   9529 2HB  LYS A 611     -87.696 108.542 -27.121  1.00 86.160          H  
ATOM   9530 1HG  LYS A 611     -87.638 106.388 -28.179  1.00 86.160          H  
ATOM   9531 2HG  LYS A 611     -85.875 106.334 -28.130  1.00 86.160          H  
ATOM   9532 1HD  LYS A 611     -86.472 104.935 -26.395  1.00 86.160          H  
ATOM   9533 2HD  LYS A 611     -86.233 106.430 -25.512  1.00 86.160          H  
ATOM   9534 1HE  LYS A 611     -88.642 106.793 -25.447  1.00 86.160          H  
ATOM   9535 2HE  LYS A 611     -88.901 105.404 -26.518  1.00 86.160          H  
ATOM   9536 1HZ  LYS A 611     -89.303 104.814 -24.220  1.00 86.160          H  
ATOM   9537 2HZ  LYS A 611     -88.003 103.947 -24.778  1.00 86.160          H  
ATOM   9538 3HZ  LYS A 611     -87.779 105.258 -23.786  1.00 86.160          H  
ATOM   9539  N   PHE A 612     -88.573 109.298 -29.871  1.00 50.720          N  
ATOM   9540  CA  PHE A 612     -89.728 108.925 -30.663  1.00 50.550          C  
ATOM   9541  C   PHE A 612     -89.633 109.437 -32.086  1.00 50.570          C  
ATOM   9542  O   PHE A 612     -90.583 109.331 -32.865  1.00 50.460          O  
ATOM   9543  CB  PHE A 612     -90.970 109.497 -29.999  1.00 70.840          C  
ATOM   9544  CG  PHE A 612     -91.085 109.037 -28.590  1.00 70.840          C  
ATOM   9545  CD1 PHE A 612     -91.007 109.964 -27.571  1.00 70.840          C  
ATOM   9546  CD2 PHE A 612     -91.200 107.706 -28.259  1.00 70.840          C  
ATOM   9547  CE1 PHE A 612     -91.059 109.577 -26.261  1.00 70.840          C  
ATOM   9548  CE2 PHE A 612     -91.250 107.327 -26.947  1.00 70.840          C  
ATOM   9549  CZ  PHE A 612     -91.178 108.266 -25.952  1.00 70.840          C  
ATOM   9550  H   PHE A 612     -88.621 110.165 -29.333  1.00 60.860          H  
ATOM   9551  HA  PHE A 612     -89.793 107.839 -30.689  1.00 60.660          H  
ATOM   9552 1HB  PHE A 612     -90.913 110.582 -30.005  1.00 85.010          H  
ATOM   9553 2HB  PHE A 612     -91.865 109.198 -30.544  1.00 85.010          H  
ATOM   9554  HD1 PHE A 612     -90.902 111.010 -27.827  1.00 85.010          H  
ATOM   9555  HD2 PHE A 612     -91.247 106.953 -29.044  1.00 85.010          H  
ATOM   9556  HE1 PHE A 612     -91.005 110.313 -25.465  1.00 85.010          H  
ATOM   9557  HE2 PHE A 612     -91.347 106.275 -26.691  1.00 85.010          H  
ATOM   9558  HZ  PHE A 612     -91.224 107.960 -24.905  1.00 85.010          H  
ATOM   9559  N   LYS A 613     -88.478 109.991 -32.433  1.00 50.750          N  
ATOM   9560  CA  LYS A 613     -88.217 110.481 -33.767  1.00 50.800          C  
ATOM   9561  C   LYS A 613     -87.258 109.498 -34.458  1.00 50.190          C  
ATOM   9562  O   LYS A 613     -86.776 109.764 -35.562  1.00 50.220          O  
ATOM   9563  CB  LYS A 613     -87.618 111.889 -33.690  1.00 71.100          C  
ATOM   9564  CG  LYS A 613     -88.549 112.920 -33.013  1.00 71.100          C  
ATOM   9565  CD  LYS A 613     -87.943 114.323 -32.988  1.00 71.100          C  
ATOM   9566  CE  LYS A 613     -88.847 115.288 -32.220  1.00 71.100          C  
ATOM   9567  NZ  LYS A 613     -88.299 116.673 -32.167  1.00 71.100          N  
ATOM   9568  H   LYS A 613     -87.722 110.077 -31.747  1.00 60.900          H  
ATOM   9569  HA  LYS A 613     -89.147 110.508 -34.332  1.00 60.960          H  
ATOM   9570 1HB  LYS A 613     -86.685 111.856 -33.127  1.00 85.320          H  
ATOM   9571 2HB  LYS A 613     -87.389 112.245 -34.694  1.00 85.320          H  
ATOM   9572 1HG  LYS A 613     -89.503 112.945 -33.536  1.00 85.320          H  
ATOM   9573 2HG  LYS A 613     -88.734 112.603 -31.981  1.00 85.320          H  
ATOM   9574 1HD  LYS A 613     -86.965 114.296 -32.513  1.00 85.320          H  
ATOM   9575 2HD  LYS A 613     -87.821 114.684 -34.009  1.00 85.320          H  
ATOM   9576 1HE  LYS A 613     -89.828 115.315 -32.695  1.00 85.320          H  
ATOM   9577 2HE  LYS A 613     -88.958 114.919 -31.197  1.00 85.320          H  
ATOM   9578 1HZ  LYS A 613     -88.943 117.255 -31.638  1.00 85.320          H  
ATOM   9579 2HZ  LYS A 613     -87.398 116.670 -31.712  1.00 85.320          H  
ATOM   9580 3HZ  LYS A 613     -88.205 117.039 -33.100  1.00 85.320          H  
ATOM   9581  N   ARG A 614     -86.994 108.368 -33.778  1.00 49.680          N  
ATOM   9582  CA  ARG A 614     -86.068 107.322 -34.203  1.00 49.090          C  
ATOM   9583  C   ARG A 614     -86.485 106.521 -35.416  1.00 49.240          C  
ATOM   9584  O   ARG A 614     -87.668 106.396 -35.743  1.00 49.350          O  
ATOM   9585  CB  ARG A 614     -85.901 106.295 -33.098  1.00 68.960          C  
ATOM   9586  CG  ARG A 614     -87.171 105.449 -32.852  1.00 68.960          C  
ATOM   9587  CD  ARG A 614     -87.035 104.575 -31.704  1.00 68.960          C  
ATOM   9588  NE  ARG A 614     -88.226 103.765 -31.487  1.00 68.960          N  
ATOM   9589  CZ  ARG A 614     -88.424 103.009 -30.399  1.00 68.960          C  
ATOM   9590  NH1 ARG A 614     -87.512 103.010 -29.467  1.00 68.960          N  
ATOM   9591  NH2 ARG A 614     -89.520 102.282 -30.272  1.00 68.960          N  
ATOM   9592  H   ARG A 614     -87.433 108.231 -32.866  1.00 59.620          H  
ATOM   9593  HA  ARG A 614     -85.113 107.787 -34.411  1.00 58.910          H  
ATOM   9594 1HB  ARG A 614     -85.091 105.610 -33.348  1.00 82.750          H  
ATOM   9595 2HB  ARG A 614     -85.631 106.794 -32.171  1.00 82.750          H  
ATOM   9596 1HG  ARG A 614     -88.027 106.103 -32.692  1.00 82.750          H  
ATOM   9597 2HG  ARG A 614     -87.360 104.805 -33.711  1.00 82.750          H  
ATOM   9598 1HD  ARG A 614     -86.205 103.913 -31.870  1.00 82.750          H  
ATOM   9599 2HD  ARG A 614     -86.849 105.162 -30.814  1.00 82.750          H  
ATOM   9600  HE  ARG A 614     -88.938 103.760 -32.207  1.00 82.750          H  
ATOM   9601 1HH1 ARG A 614     -86.695 103.581 -29.592  1.00 82.750          H  
ATOM   9602 2HH1 ARG A 614     -87.624 102.443 -28.613  1.00 82.750          H  
ATOM   9603 1HH2 ARG A 614     -90.220 102.284 -31.002  1.00 82.750          H  
ATOM   9604 2HH2 ARG A 614     -89.658 101.717 -29.443  1.00 82.750          H  
ATOM   9605  N   HIS A 615     -85.492 105.887 -36.022  1.00 49.280          N  
ATOM   9606  CA  HIS A 615     -85.727 104.954 -37.102  1.00 49.430          C  
ATOM   9607  C   HIS A 615     -85.821 103.553 -36.519  1.00 49.270          C  
ATOM   9608  O   HIS A 615     -84.819 102.991 -36.059  1.00 49.160          O  
ATOM   9609  CB  HIS A 615     -84.587 104.973 -38.124  1.00 69.140          C  
ATOM   9610  CG  HIS A 615     -84.423 106.225 -38.900  1.00 69.140          C  
ATOM   9611  ND1 HIS A 615     -85.278 106.582 -39.919  1.00 69.140          N  
ATOM   9612  CD2 HIS A 615     -83.478 107.183 -38.851  1.00 69.140          C  
ATOM   9613  CE1 HIS A 615     -84.864 107.723 -40.448  1.00 69.140          C  
ATOM   9614  NE2 HIS A 615     -83.774 108.094 -39.820  1.00 69.140          N  
ATOM   9615  H   HIS A 615     -84.539 106.063 -35.706  1.00 59.140          H  
ATOM   9616  HA  HIS A 615     -86.664 105.185 -37.605  1.00 59.320          H  
ATOM   9617 1HB  HIS A 615     -83.644 104.776 -37.608  1.00 82.970          H  
ATOM   9618 2HB  HIS A 615     -84.739 104.175 -38.836  1.00 82.970          H  
ATOM   9619  HD2 HIS A 615     -82.630 107.222 -38.188  1.00 82.970          H  
ATOM   9620  HE1 HIS A 615     -85.334 108.259 -41.273  1.00 82.970          H  
ATOM   9621  HE2 HIS A 615     -83.219 108.934 -40.023  1.00 82.970          H  
ATOM   9622  N   ASP A 616     -87.008 102.947 -36.531  1.00 49.320          N  
ATOM   9623  CA  ASP A 616     -87.077 101.634 -35.905  1.00 49.250          C  
ATOM   9624  C   ASP A 616     -86.610 100.570 -36.879  1.00 49.380          C  
ATOM   9625  O   ASP A 616     -87.381  99.879 -37.547  1.00 49.920          O  
ATOM   9626  CB  ASP A 616     -88.455 101.314 -35.333  1.00 68.980          C  
ATOM   9627  CG  ASP A 616     -88.457  99.971 -34.522  1.00 68.980          C  
ATOM   9628  OD1 ASP A 616     -87.578  99.112 -34.727  1.00 68.980          O  
ATOM   9629  OD2 ASP A 616     -89.320  99.839 -33.670  1.00 68.980          O  
ATOM   9630  H   ASP A 616     -87.826 103.399 -36.916  1.00 59.180          H  
ATOM   9631  HA  ASP A 616     -86.410 101.634 -35.058  1.00 59.100          H  
ATOM   9632 1HB  ASP A 616     -88.763 102.120 -34.671  1.00 82.770          H  
ATOM   9633 2HB  ASP A 616     -89.188 101.248 -36.142  1.00 82.770          H  
ATOM   9634  N   VAL A 617     -85.308 100.390 -36.907  1.00 48.920          N  
ATOM   9635  CA  VAL A 617     -84.677  99.513 -37.866  1.00 49.030          C  
ATOM   9636  C   VAL A 617     -84.546  98.099 -37.347  1.00 49.130          C  
ATOM   9637  O   VAL A 617     -83.696  97.346 -37.818  1.00 49.240          O  
ATOM   9638  CB  VAL A 617     -83.317 100.079 -38.321  1.00 68.600          C  
ATOM   9639  CG1 VAL A 617     -83.550 101.437 -38.976  1.00 68.600          C  
ATOM   9640  CG2 VAL A 617     -82.378 100.204 -37.153  1.00 68.600          C  
ATOM   9641  H   VAL A 617     -84.766 101.006 -36.306  1.00 58.700          H  
ATOM   9642  HA  VAL A 617     -85.301  99.479 -38.747  1.00 58.840          H  
ATOM   9643  HB  VAL A 617     -82.877  99.415 -39.070  1.00 82.320          H  
ATOM   9644 1HG1 VAL A 617     -82.618 101.860 -39.299  1.00 82.320          H  
ATOM   9645 2HG1 VAL A 617     -84.217 101.324 -39.834  1.00 82.320          H  
ATOM   9646 3HG1 VAL A 617     -83.992 102.088 -38.262  1.00 82.320          H  
ATOM   9647 1HG2 VAL A 617     -81.435 100.596 -37.499  1.00 82.320          H  
ATOM   9648 2HG2 VAL A 617     -82.797 100.877 -36.414  1.00 82.320          H  
ATOM   9649 3HG2 VAL A 617     -82.215  99.223 -36.705  1.00 82.320          H  
ATOM   9650  N   ASN A 618     -85.349  97.740 -36.334  1.00 49.130          N  
ATOM   9651  CA  ASN A 618     -85.416  96.348 -35.945  1.00 49.290          C  
ATOM   9652  C   ASN A 618     -86.702  95.759 -36.551  1.00 49.240          C  
ATOM   9653  O   ASN A 618     -86.948  94.554 -36.464  1.00 49.430          O  
ATOM   9654  CB  ASN A 618     -85.392  96.171 -34.434  1.00 68.940          C  
ATOM   9655  CG  ASN A 618     -84.053  96.498 -33.752  1.00 68.940          C  
ATOM   9656  OD1 ASN A 618     -82.952  96.340 -34.311  1.00 68.940          O  
ATOM   9657  ND2 ASN A 618     -84.147  96.900 -32.517  1.00 68.940          N  
ATOM   9658  H   ASN A 618     -85.993  98.413 -35.873  1.00 58.960          H  
ATOM   9659  HA  ASN A 618     -84.574  95.809 -36.378  1.00 59.150          H  
ATOM   9660 1HB  ASN A 618     -86.161  96.817 -34.001  1.00 82.730          H  
ATOM   9661 2HB  ASN A 618     -85.658  95.142 -34.184  1.00 82.730          H  
ATOM   9662 1HD2 ASN A 618     -83.309  97.075 -31.962  1.00 82.730          H  
ATOM   9663 2HD2 ASN A 618     -85.044  96.994 -32.095  1.00 82.730          H  
ATOM   9664  N   SER A 619     -87.533  96.634 -37.144  1.00 49.010          N  
ATOM   9665  CA  SER A 619     -88.819  96.278 -37.737  1.00 48.980          C  
ATOM   9666  C   SER A 619     -88.725  95.436 -38.984  1.00 48.530          C  
ATOM   9667  O   SER A 619     -87.892  95.690 -39.855  1.00 48.270          O  
ATOM   9668  CB  SER A 619     -89.629  97.509 -38.069  1.00 68.580          C  
ATOM   9669  OG  SER A 619     -90.800  97.157 -38.788  1.00 68.580          O  
ATOM   9670  H   SER A 619     -87.269  97.621 -37.205  1.00 58.810          H  
ATOM   9671  HA  SER A 619     -89.374  95.707 -36.990  1.00 58.780          H  
ATOM   9672 1HB  SER A 619     -89.898  98.027 -37.147  1.00 82.300          H  
ATOM   9673 2HB  SER A 619     -89.035  98.190 -38.654  1.00 82.300          H  
ATOM   9674  HG  SER A 619     -91.310  97.975 -38.854  1.00 82.300          H  
ATOM   9675  N   THR A 620     -89.678  94.538 -39.163  1.00 48.500          N  
ATOM   9676  CA  THR A 620     -89.754  93.707 -40.356  1.00 48.370          C  
ATOM   9677  C   THR A 620     -89.544  94.500 -41.655  1.00 48.470          C  
ATOM   9678  O   THR A 620     -88.901  94.008 -42.584  1.00 48.330          O  
ATOM   9679  CB  THR A 620     -91.122  92.983 -40.412  1.00 67.770          C  
ATOM   9680  OG1 THR A 620     -91.267  92.149 -39.246  1.00 67.770          O  
ATOM   9681  CG2 THR A 620     -91.216  92.112 -41.666  1.00 67.770          C  
ATOM   9682  H   THR A 620     -90.356  94.383 -38.429  1.00 58.200          H  
ATOM   9683  HA  THR A 620     -88.968  92.955 -40.292  1.00 58.040          H  
ATOM   9684  HB  THR A 620     -91.923  93.720 -40.426  1.00 81.320          H  
ATOM   9685  HG1 THR A 620     -92.164  91.800 -39.207  1.00 81.320          H  
ATOM   9686 1HG2 THR A 620     -92.180  91.608 -41.679  1.00 81.320          H  
ATOM   9687 2HG2 THR A 620     -91.124  92.721 -42.563  1.00 81.320          H  
ATOM   9688 3HG2 THR A 620     -90.419  91.370 -41.651  1.00 81.320          H  
ATOM   9689  N   ARG A 621     -90.116  95.711 -41.754  1.00 48.660          N  
ATOM   9690  CA  ARG A 621     -90.015  96.480 -42.998  1.00 48.880          C  
ATOM   9691  C   ARG A 621     -88.877  97.518 -43.042  1.00 48.560          C  
ATOM   9692  O   ARG A 621     -88.761  98.263 -44.018  1.00 48.550          O  
ATOM   9693  CB  ARG A 621     -91.331  97.187 -43.278  1.00 68.340          C  
ATOM   9694  CG  ARG A 621     -92.493  96.257 -43.614  1.00 68.340          C  
ATOM   9695  CD  ARG A 621     -93.780  97.005 -43.734  1.00 68.340          C  
ATOM   9696  NE  ARG A 621     -94.888  96.140 -44.158  1.00 68.340          N  
ATOM   9697  CZ  ARG A 621     -95.617  95.327 -43.352  1.00 68.340          C  
ATOM   9698  NH1 ARG A 621     -95.376  95.260 -42.057  1.00 68.340          N  
ATOM   9699  NH2 ARG A 621     -96.588  94.594 -43.875  1.00 68.340          N  
ATOM   9700  H   ARG A 621     -90.620  96.096 -40.955  1.00 58.390          H  
ATOM   9701  HA  ARG A 621     -89.846  95.774 -43.809  1.00 58.660          H  
ATOM   9702 1HB  ARG A 621     -91.615  97.774 -42.407  1.00 82.010          H  
ATOM   9703 2HB  ARG A 621     -91.206  97.875 -44.113  1.00 82.010          H  
ATOM   9704 1HG  ARG A 621     -92.293  95.763 -44.564  1.00 82.010          H  
ATOM   9705 2HG  ARG A 621     -92.589  95.504 -42.833  1.00 82.010          H  
ATOM   9706 1HD  ARG A 621     -94.038  97.460 -42.780  1.00 82.010          H  
ATOM   9707 2HD  ARG A 621     -93.662  97.790 -44.482  1.00 82.010          H  
ATOM   9708  HE  ARG A 621     -95.123  96.148 -45.144  1.00 82.010          H  
ATOM   9709 1HH1 ARG A 621     -94.644  95.817 -41.647  1.00 82.010          H  
ATOM   9710 2HH1 ARG A 621     -95.931  94.653 -41.470  1.00 82.010          H  
ATOM   9711 1HH2 ARG A 621     -96.781  94.641 -44.867  1.00 82.010          H  
ATOM   9712 2HH2 ARG A 621     -97.139  93.986 -43.286  1.00 82.010          H  
ATOM   9713  N   ARG A 622     -88.061  97.584 -41.992  1.00 48.350          N  
ATOM   9714  CA  ARG A 622     -86.960  98.552 -41.888  1.00 48.070          C  
ATOM   9715  C   ARG A 622     -85.605  97.879 -41.639  1.00 47.490          C  
ATOM   9716  O   ARG A 622     -84.553  98.419 -41.965  1.00 47.500          O  
ATOM   9717  CB  ARG A 622     -87.222  99.542 -40.773  1.00 67.410          C  
ATOM   9718  CG  ARG A 622     -88.495 100.401 -40.875  1.00 67.410          C  
ATOM   9719  CD  ARG A 622     -88.465 101.346 -42.026  1.00 67.410          C  
ATOM   9720  NE  ARG A 622     -87.314 102.265 -41.961  1.00 67.410          N  
ATOM   9721  CZ  ARG A 622     -87.243 103.423 -41.279  1.00 67.410          C  
ATOM   9722  NH1 ARG A 622     -88.254 103.877 -40.558  1.00 67.410          N  
ATOM   9723  NH2 ARG A 622     -86.118 104.085 -41.367  1.00 67.410          N  
ATOM   9724  H   ARG A 622     -88.205  96.918 -41.237  1.00 58.020          H  
ATOM   9725  HA  ARG A 622     -86.887  99.093 -42.829  1.00 57.680          H  
ATOM   9726 1HB  ARG A 622     -87.282  98.989 -39.852  1.00 80.890          H  
ATOM   9727 2HB  ARG A 622     -86.379 100.221 -40.688  1.00 80.890          H  
ATOM   9728 1HG  ARG A 622     -89.356  99.746 -40.992  1.00 80.890          H  
ATOM   9729 2HG  ARG A 622     -88.601 100.973 -39.954  1.00 80.890          H  
ATOM   9730 1HD  ARG A 622     -88.405 100.790 -42.960  1.00 80.890          H  
ATOM   9731 2HD  ARG A 622     -89.377 101.933 -42.032  1.00 80.890          H  
ATOM   9732  HE  ARG A 622     -86.460 102.018 -42.489  1.00 80.890          H  
ATOM   9733 1HH1 ARG A 622     -89.114 103.353 -40.509  1.00 80.890          H  
ATOM   9734 2HH1 ARG A 622     -88.175 104.758 -40.066  1.00 80.890          H  
ATOM   9735 1HH2 ARG A 622     -85.368 103.678 -41.951  1.00 80.890          H  
ATOM   9736 2HH2 ARG A 622     -85.969 104.975 -40.886  1.00 80.890          H  
ATOM   9737  N   ALA A 623     -85.621  96.671 -41.095  1.00 47.040          N  
ATOM   9738  CA  ALA A 623     -84.422  95.906 -40.759  1.00 46.510          C  
ATOM   9739  C   ALA A 623     -83.566  95.606 -41.993  1.00 46.770          C  
ATOM   9740  O   ALA A 623     -82.378  95.312 -41.880  1.00 46.720          O  
ATOM   9741  CB  ALA A 623     -84.815  94.610 -40.071  1.00 65.330          C  
ATOM   9742  H   ALA A 623     -86.510  96.276 -40.819  1.00 56.450          H  
ATOM   9743  HA  ALA A 623     -83.821  96.504 -40.076  1.00 55.810          H  
ATOM   9744 1HB  ALA A 623     -83.919  94.059 -39.791  1.00 78.390          H  
ATOM   9745 2HB  ALA A 623     -85.393  94.845 -39.176  1.00 78.390          H  
ATOM   9746 3HB  ALA A 623     -85.421  94.012 -40.746  1.00 78.390          H  
ATOM   9747  N   GLN A 624     -84.188  95.631 -43.172  1.00 47.110          N  
ATOM   9748  CA  GLN A 624     -83.506  95.339 -44.428  1.00 47.400          C  
ATOM   9749  C   GLN A 624     -82.934  96.593 -45.102  1.00 47.620          C  
ATOM   9750  O   GLN A 624     -82.377  96.512 -46.200  1.00 47.740          O  
ATOM   9751  CB  GLN A 624     -84.461  94.640 -45.396  1.00 66.240          C  
ATOM   9752  CG  GLN A 624     -85.015  93.318 -44.884  1.00 66.240          C  
ATOM   9753  CD  GLN A 624     -83.931  92.327 -44.557  1.00 66.240          C  
ATOM   9754  OE1 GLN A 624     -82.996  92.128 -45.335  1.00 66.240          O  
ATOM   9755  NE2 GLN A 624     -84.052  91.689 -43.403  1.00 66.240          N  
ATOM   9756  H   GLN A 624     -85.167  95.879 -43.179  1.00 56.530          H  
ATOM   9757  HA  GLN A 624     -82.669  94.674 -44.216  1.00 56.880          H  
ATOM   9758 1HB  GLN A 624     -85.304  95.297 -45.607  1.00 79.490          H  
ATOM   9759 2HB  GLN A 624     -83.947  94.452 -46.339  1.00 79.490          H  
ATOM   9760 1HG  GLN A 624     -85.587  93.506 -43.976  1.00 79.490          H  
ATOM   9761 2HG  GLN A 624     -85.660  92.883 -45.647  1.00 79.490          H  
ATOM   9762 1HE2 GLN A 624     -83.364  91.015 -43.127  1.00 79.490          H  
ATOM   9763 2HE2 GLN A 624     -84.840  91.867 -42.811  1.00 79.490          H  
ATOM   9764  N   GLU A 625     -83.116  97.748 -44.470  1.00 47.750          N  
ATOM   9765  CA  GLU A 625     -82.632  99.031 -44.955  1.00 48.030          C  
ATOM   9766  C   GLU A 625     -81.126  99.112 -44.750  1.00 47.750          C  
ATOM   9767  O   GLU A 625     -80.601  98.577 -43.772  1.00 47.630          O  
ATOM   9768  CB  GLU A 625     -83.335 100.174 -44.212  1.00 67.130          C  
ATOM   9769  CG  GLU A 625     -83.022 101.586 -44.706  1.00 67.130          C  
ATOM   9770  CD  GLU A 625     -83.786 102.629 -43.948  1.00 67.130          C  
ATOM   9771  OE1 GLU A 625     -84.507 102.275 -43.045  1.00 67.130          O  
ATOM   9772  OE2 GLU A 625     -83.661 103.783 -44.267  1.00 67.130          O  
ATOM   9773  H   GLU A 625     -83.594  97.752 -43.567  1.00 57.300          H  
ATOM   9774  HA  GLU A 625     -82.843  99.110 -46.021  1.00 57.640          H  
ATOM   9775 1HB  GLU A 625     -84.415 100.030 -44.276  1.00 80.560          H  
ATOM   9776 2HB  GLU A 625     -83.073 100.130 -43.159  1.00 80.560          H  
ATOM   9777 1HG  GLU A 625     -81.960 101.792 -44.580  1.00 80.560          H  
ATOM   9778 2HG  GLU A 625     -83.258 101.655 -45.765  1.00 80.560          H  
ATOM   9779  N   GLU A 626     -80.409  99.771 -45.657  1.00 47.720          N  
ATOM   9780  CA  GLU A 626     -78.985  99.947 -45.410  1.00 47.510          C  
ATOM   9781  C   GLU A 626     -78.809 101.025 -44.355  1.00 47.630          C  
ATOM   9782  O   GLU A 626     -79.040 102.209 -44.604  1.00 47.740          O  
ATOM   9783  CB  GLU A 626     -78.232 100.337 -46.683  1.00 66.600          C  
ATOM   9784  CG  GLU A 626     -76.723 100.468 -46.483  1.00 66.600          C  
ATOM   9785  CD  GLU A 626     -75.981 100.839 -47.731  1.00 66.600          C  
ATOM   9786  OE1 GLU A 626     -76.593 100.926 -48.768  1.00 66.600          O  
ATOM   9787  OE2 GLU A 626     -74.791 101.045 -47.643  1.00 66.600          O  
ATOM   9788  H   GLU A 626     -80.851 100.172 -46.471  1.00 57.260          H  
ATOM   9789  HA  GLU A 626     -78.571  99.015 -45.027  1.00 57.010          H  
ATOM   9790 1HB  GLU A 626     -78.410  99.591 -47.456  1.00 79.920          H  
ATOM   9791 2HB  GLU A 626     -78.607 101.292 -47.052  1.00 79.920          H  
ATOM   9792 1HG  GLU A 626     -76.529 101.232 -45.729  1.00 79.920          H  
ATOM   9793 2HG  GLU A 626     -76.337  99.522 -46.104  1.00 79.920          H  
ATOM   9794  N   VAL A 627     -78.419 100.589 -43.167  1.00 47.650          N  
ATOM   9795  CA  VAL A 627     -78.297 101.434 -41.996  1.00 47.830          C  
ATOM   9796  C   VAL A 627     -76.942 101.256 -41.364  1.00 47.690          C  
ATOM   9797  O   VAL A 627     -76.438 100.139 -41.265  1.00 47.440          O  
ATOM   9798  CB  VAL A 627     -79.411 101.095 -40.979  1.00 66.890          C  
ATOM   9799  CG1 VAL A 627     -79.294 101.953 -39.683  1.00 66.890          C  
ATOM   9800  CG2 VAL A 627     -80.741 101.318 -41.647  1.00 66.890          C  
ATOM   9801  H   VAL A 627     -78.241  99.596 -43.071  1.00 57.180          H  
ATOM   9802  HA  VAL A 627     -78.406 102.470 -42.304  1.00 57.400          H  
ATOM   9803  HB  VAL A 627     -79.325 100.052 -40.693  1.00 80.270          H  
ATOM   9804 1HG1 VAL A 627     -80.087 101.685 -39.007  1.00 80.270          H  
ATOM   9805 2HG1 VAL A 627     -78.350 101.781 -39.190  1.00 80.270          H  
ATOM   9806 3HG1 VAL A 627     -79.373 102.995 -39.925  1.00 80.270          H  
ATOM   9807 1HG2 VAL A 627     -81.529 101.055 -40.989  1.00 80.270          H  
ATOM   9808 2HG2 VAL A 627     -80.845 102.354 -41.947  1.00 80.270          H  
ATOM   9809 3HG2 VAL A 627     -80.816 100.705 -42.505  1.00 80.270          H  
ATOM   9810  N   LYS A 628     -76.340 102.352 -40.950  1.00 47.890          N  
ATOM   9811  CA  LYS A 628     -75.061 102.267 -40.278  1.00 47.910          C  
ATOM   9812  C   LYS A 628     -75.374 101.863 -38.837  1.00 48.300          C  
ATOM   9813  O   LYS A 628     -76.121 102.560 -38.154  1.00 48.640          O  
ATOM   9814  CB  LYS A 628     -74.355 103.622 -40.343  1.00 67.070          C  
ATOM   9815  CG  LYS A 628     -74.125 104.187 -41.766  1.00 67.070          C  
ATOM   9816  CD  LYS A 628     -73.163 103.339 -42.600  1.00 67.070          C  
ATOM   9817  CE  LYS A 628     -72.873 104.001 -43.949  1.00 67.070          C  
ATOM   9818  NZ  LYS A 628     -71.978 103.164 -44.805  1.00 67.070          N  
ATOM   9819  H   LYS A 628     -76.800 103.242 -41.072  1.00 57.470          H  
ATOM   9820  HA  LYS A 628     -74.448 101.488 -40.730  1.00 57.490          H  
ATOM   9821 1HB  LYS A 628     -74.942 104.361 -39.794  1.00 80.480          H  
ATOM   9822 2HB  LYS A 628     -73.383 103.550 -39.850  1.00 80.480          H  
ATOM   9823 1HG  LYS A 628     -75.081 104.255 -42.285  1.00 80.480          H  
ATOM   9824 2HG  LYS A 628     -73.716 105.198 -41.674  1.00 80.480          H  
ATOM   9825 1HD  LYS A 628     -72.226 103.205 -42.056  1.00 80.480          H  
ATOM   9826 2HD  LYS A 628     -73.603 102.359 -42.788  1.00 80.480          H  
ATOM   9827 1HE  LYS A 628     -73.813 104.163 -44.475  1.00 80.480          H  
ATOM   9828 2HE  LYS A 628     -72.394 104.969 -43.777  1.00 80.480          H  
ATOM   9829 1HZ  LYS A 628     -71.816 103.638 -45.684  1.00 80.480          H  
ATOM   9830 2HZ  LYS A 628     -71.096 103.019 -44.335  1.00 80.480          H  
ATOM   9831 3HZ  LYS A 628     -72.416 102.269 -44.984  1.00 80.480          H  
ATOM   9832  N   ILE A 629     -74.886 100.689 -38.416  1.00 48.300          N  
ATOM   9833  CA  ILE A 629     -75.218 100.147 -37.095  1.00 48.710          C  
ATOM   9834  C   ILE A 629     -74.011  99.809 -36.200  1.00 49.030          C  
ATOM   9835  O   ILE A 629     -73.215  98.931 -36.548  1.00 48.900          O  
ATOM   9836  CB  ILE A 629     -76.069  98.861 -37.264  1.00 68.030          C  
ATOM   9837  CG1 ILE A 629     -77.389  99.227 -38.010  1.00 68.030          C  
ATOM   9838  CG2 ILE A 629     -76.330  98.182 -35.916  1.00 68.030          C  
ATOM   9839  CD1 ILE A 629     -78.276  98.075 -38.399  1.00 68.030          C  
ATOM   9840  H   ILE A 629     -74.285 100.169 -39.042  1.00 57.960          H  
ATOM   9841  HA  ILE A 629     -75.873 100.859 -36.608  1.00 58.450          H  
ATOM   9842  HB  ILE A 629     -75.524  98.167 -37.904  1.00 81.640          H  
ATOM   9843 1HG1 ILE A 629     -77.954  99.910 -37.394  1.00 81.640          H  
ATOM   9844 2HG1 ILE A 629     -77.130  99.725 -38.916  1.00 81.640          H  
ATOM   9845 1HG2 ILE A 629     -76.907  97.281 -36.060  1.00 81.640          H  
ATOM   9846 2HG2 ILE A 629     -75.405  97.919 -35.433  1.00 81.640          H  
ATOM   9847 3HG2 ILE A 629     -76.869  98.842 -35.292  1.00 81.640          H  
ATOM   9848 1HD1 ILE A 629     -79.152  98.455 -38.927  1.00 81.640          H  
ATOM   9849 2HD1 ILE A 629     -77.724  97.400 -39.053  1.00 81.640          H  
ATOM   9850 3HD1 ILE A 629     -78.606  97.540 -37.520  1.00 81.640          H  
ATOM   9851  N   PRO A 630     -73.873 100.420 -35.007  1.00 49.470          N  
ATOM   9852  CA  PRO A 630     -72.837 100.123 -34.019  1.00 49.860          C  
ATOM   9853  C   PRO A 630     -73.085  98.808 -33.260  1.00 50.030          C  
ATOM   9854  O   PRO A 630     -73.306  98.814 -32.038  1.00 50.010          O  
ATOM   9855  CB  PRO A 630     -72.890 101.342 -33.077  1.00 74.790          C  
ATOM   9856  CG  PRO A 630     -73.642 102.414 -33.846  1.00 74.790          C  
ATOM   9857  CD  PRO A 630     -74.603 101.685 -34.744  1.00 74.790          C  
ATOM   9858  HA  PRO A 630     -71.867 100.086 -34.537  1.00 59.830          H  
ATOM   9859 1HB  PRO A 630     -73.389 101.078 -32.133  1.00 89.750          H  
ATOM   9860 2HB  PRO A 630     -71.866 101.654 -32.816  1.00 89.750          H  
ATOM   9861 1HG  PRO A 630     -74.128 103.106 -33.166  1.00 89.750          H  
ATOM   9862 2HG  PRO A 630     -72.930 103.018 -34.443  1.00 89.750          H  
ATOM   9863 1HD  PRO A 630     -75.569 101.525 -34.265  1.00 89.750          H  
ATOM   9864 2HD  PRO A 630     -74.680 102.313 -35.656  1.00 89.750          H  
ATOM   9865  N   LEU A 631     -72.975  97.696 -34.006  1.00 50.280          N  
ATOM   9866  CA  LEU A 631     -73.216  96.308 -33.561  1.00 50.530          C  
ATOM   9867  C   LEU A 631     -72.481  95.958 -32.274  1.00 50.790          C  
ATOM   9868  O   LEU A 631     -72.956  95.173 -31.448  1.00 51.040          O  
ATOM   9869  CB  LEU A 631     -72.813  95.328 -34.661  1.00 70.640          C  
ATOM   9870  CG  LEU A 631     -73.695  95.330 -35.949  1.00 70.640          C  
ATOM   9871  CD1 LEU A 631     -73.045  94.430 -36.978  1.00 70.640          C  
ATOM   9872  CD2 LEU A 631     -75.125  94.839 -35.636  1.00 70.640          C  
ATOM   9873  H   LEU A 631     -72.773  97.859 -34.997  1.00 60.340          H  
ATOM   9874  HA  LEU A 631     -74.268  96.185 -33.383  1.00 60.640          H  
ATOM   9875 1HB  LEU A 631     -71.791  95.555 -34.961  1.00 84.770          H  
ATOM   9876 2HB  LEU A 631     -72.829  94.321 -34.246  1.00 84.770          H  
ATOM   9877  HG  LEU A 631     -73.740  96.338 -36.362  1.00 84.770          H  
ATOM   9878 1HD1 LEU A 631     -73.641  94.435 -37.890  1.00 84.770          H  
ATOM   9879 2HD1 LEU A 631     -72.043  94.797 -37.201  1.00 84.770          H  
ATOM   9880 3HD1 LEU A 631     -72.983  93.414 -36.589  1.00 84.770          H  
ATOM   9881 1HD2 LEU A 631     -75.710  94.842 -36.555  1.00 84.770          H  
ATOM   9882 2HD2 LEU A 631     -75.081  93.826 -35.237  1.00 84.770          H  
ATOM   9883 3HD2 LEU A 631     -75.613  95.478 -34.917  1.00 84.770          H  
ATOM   9884  N   VAL A 632     -71.336  96.588 -32.079  1.00 50.760          N  
ATOM   9885  CA  VAL A 632     -70.489  96.370 -30.915  1.00 51.020          C  
ATOM   9886  C   VAL A 632     -71.193  96.661 -29.590  1.00 51.170          C  
ATOM   9887  O   VAL A 632     -70.834  96.076 -28.565  1.00 51.030          O  
ATOM   9888  CB  VAL A 632     -69.240  97.253 -31.042  1.00 71.320          C  
ATOM   9889  CG1 VAL A 632     -68.443  96.806 -32.213  1.00 71.320          C  
ATOM   9890  CG2 VAL A 632     -69.656  98.742 -31.236  1.00 71.320          C  
ATOM   9891  H   VAL A 632     -71.046  97.224 -32.803  1.00 60.910          H  
ATOM   9892  HA  VAL A 632     -70.178  95.325 -30.915  1.00 61.220          H  
ATOM   9893  HB  VAL A 632     -68.628  97.155 -30.157  1.00 85.590          H  
ATOM   9894 1HG1 VAL A 632     -67.585  97.427 -32.275  1.00 85.590          H  
ATOM   9895 2HG1 VAL A 632     -68.143  95.770 -32.072  1.00 85.590          H  
ATOM   9896 3HG1 VAL A 632     -69.021  96.891 -33.124  1.00 85.590          H  
ATOM   9897 1HG2 VAL A 632     -68.785  99.355 -31.342  1.00 85.590          H  
ATOM   9898 2HG2 VAL A 632     -70.262  98.856 -32.124  1.00 85.590          H  
ATOM   9899 3HG2 VAL A 632     -70.213  99.094 -30.387  1.00 85.590          H  
ATOM   9900  N   ASN A 633     -72.165  97.577 -29.598  1.00 51.480          N  
ATOM   9901  CA  ASN A 633     -72.910  97.882 -28.397  1.00 51.660          C  
ATOM   9902  C   ASN A 633     -74.235  97.144 -28.516  1.00 51.960          C  
ATOM   9903  O   ASN A 633     -74.677  96.430 -27.602  1.00 52.250          O  
ATOM   9904  CB  ASN A 633     -73.157  99.375 -28.274  1.00 72.250          C  
ATOM   9905  CG  ASN A 633     -71.896 100.194 -28.173  1.00 72.250          C  
ATOM   9906  OD1 ASN A 633     -70.788  99.708 -27.957  1.00 72.250          O  
ATOM   9907  ND2 ASN A 633     -72.056 101.475 -28.337  1.00 72.250          N  
ATOM   9908  H   ASN A 633     -72.412  98.046 -30.470  1.00 61.780          H  
ATOM   9909  HA  ASN A 633     -72.381  97.508 -27.522  1.00 61.990          H  
ATOM   9910 1HB  ASN A 633     -73.739  99.724 -29.127  1.00 86.700          H  
ATOM   9911 2HB  ASN A 633     -73.747  99.558 -27.376  1.00 86.700          H  
ATOM   9912 1HD2 ASN A 633     -71.268 102.086 -28.285  1.00 86.700          H  
ATOM   9913 2HD2 ASN A 633     -72.963 101.845 -28.525  1.00 86.700          H  
ATOM   9914  N   ILE A 634     -74.799  97.252 -29.716  1.00 51.920          N  
ATOM   9915  CA  ILE A 634     -76.115  96.775 -30.098  1.00 52.220          C  
ATOM   9916  C   ILE A 634     -76.401  95.298 -29.878  1.00 52.740          C  
ATOM   9917  O   ILE A 634     -77.518  94.948 -29.509  1.00 53.070          O  
ATOM   9918  CB  ILE A 634     -76.427  97.285 -31.507  1.00 72.990          C  
ATOM   9919  CG1 ILE A 634     -76.636  98.797 -31.347  1.00 72.990          C  
ATOM   9920  CG2 ILE A 634     -77.553  96.544 -32.216  1.00 72.990          C  
ATOM   9921  CD1 ILE A 634     -76.730  99.572 -32.561  1.00 72.990          C  
ATOM   9922  H   ILE A 634     -74.294  97.813 -30.406  1.00 62.300          H  
ATOM   9923  HA  ILE A 634     -76.819  97.307 -29.477  1.00 62.660          H  
ATOM   9924  HB  ILE A 634     -75.551  97.190 -32.076  1.00 87.590          H  
ATOM   9925 1HG1 ILE A 634     -77.514  98.943 -30.790  1.00 87.590          H  
ATOM   9926 2HG1 ILE A 634     -75.799  99.201 -30.785  1.00 87.590          H  
ATOM   9927 1HG2 ILE A 634     -77.697  96.950 -33.211  1.00 87.590          H  
ATOM   9928 2HG2 ILE A 634     -77.304  95.489 -32.307  1.00 87.590          H  
ATOM   9929 3HG2 ILE A 634     -78.452  96.645 -31.670  1.00 87.590          H  
ATOM   9930 1HD1 ILE A 634     -76.871 100.618 -32.308  1.00 87.590          H  
ATOM   9931 2HD1 ILE A 634     -75.832  99.460 -33.133  1.00 87.590          H  
ATOM   9932 3HD1 ILE A 634     -77.575  99.240 -33.135  1.00 87.590          H  
ATOM   9933  N   SER A 635     -75.460  94.398 -30.098  1.00 52.850          N  
ATOM   9934  CA  SER A 635     -75.794  92.992 -29.852  1.00 53.370          C  
ATOM   9935  C   SER A 635     -76.205  92.708 -28.381  1.00 53.940          C  
ATOM   9936  O   SER A 635     -76.838  91.680 -28.108  1.00 54.460          O  
ATOM   9937  CB  SER A 635     -74.620  92.100 -30.211  1.00 74.510          C  
ATOM   9938  OG  SER A 635     -73.561  92.272 -29.313  1.00 74.510          O  
ATOM   9939  H   SER A 635     -74.535  94.661 -30.450  1.00 63.420          H  
ATOM   9940  HA  SER A 635     -76.635  92.730 -30.492  1.00 64.040          H  
ATOM   9941 1HB  SER A 635     -74.943  91.059 -30.206  1.00 89.410          H  
ATOM   9942 2HB  SER A 635     -74.284  92.337 -31.220  1.00 89.410          H  
ATOM   9943  HG  SER A 635     -72.850  91.706 -29.628  1.00 89.410          H  
ATOM   9944  N   LEU A 636     -75.830  93.585 -27.430  1.00 53.880          N  
ATOM   9945  CA  LEU A 636     -76.183  93.408 -26.017  1.00 54.420          C  
ATOM   9946  C   LEU A 636     -77.171  94.470 -25.505  1.00 54.560          C  
ATOM   9947  O   LEU A 636     -78.049  94.182 -24.688  1.00 55.030          O  
ATOM   9948  CB  LEU A 636     -74.910  93.455 -25.164  1.00 75.970          C  
ATOM   9949  CG  LEU A 636     -73.836  92.359 -25.433  1.00 75.970          C  
ATOM   9950  CD1 LEU A 636     -72.615  92.650 -24.563  1.00 75.970          C  
ATOM   9951  CD2 LEU A 636     -74.403  90.962 -25.116  1.00 75.970          C  
ATOM   9952  H   LEU A 636     -75.316  94.420 -27.709  1.00 64.660          H  
ATOM   9953  HA  LEU A 636     -76.667  92.445 -25.902  1.00 65.300          H  
ATOM   9954 1HB  LEU A 636     -74.436  94.411 -25.356  1.00 91.170          H  
ATOM   9955 2HB  LEU A 636     -75.187  93.412 -24.112  1.00 91.170          H  
ATOM   9956  HG  LEU A 636     -73.527  92.393 -26.479  1.00 91.170          H  
ATOM   9957 1HD1 LEU A 636     -71.851  91.894 -24.748  1.00 91.170          H  
ATOM   9958 2HD1 LEU A 636     -72.216  93.633 -24.815  1.00 91.170          H  
ATOM   9959 3HD1 LEU A 636     -72.898  92.627 -23.509  1.00 91.170          H  
ATOM   9960 1HD2 LEU A 636     -73.636  90.214 -25.301  1.00 91.170          H  
ATOM   9961 2HD2 LEU A 636     -74.711  90.912 -24.065  1.00 91.170          H  
ATOM   9962 3HD2 LEU A 636     -75.259  90.750 -25.752  1.00 91.170          H  
ATOM   9963  N   LEU A 637     -76.990  95.700 -25.972  1.00 54.190          N  
ATOM   9964  CA  LEU A 637     -77.744  96.894 -25.596  1.00 54.300          C  
ATOM   9965  C   LEU A 637     -79.255  96.793 -25.919  1.00 54.750          C  
ATOM   9966  O   LEU A 637     -79.588  96.440 -27.040  1.00 54.660          O  
ATOM   9967  CB  LEU A 637     -77.144  98.031 -26.417  1.00 75.980          C  
ATOM   9968  CG  LEU A 637     -77.647  99.371 -26.238  1.00 75.980          C  
ATOM   9969  CD1 LEU A 637     -77.271  99.910 -24.895  1.00 75.980          C  
ATOM   9970  CD2 LEU A 637     -77.083 100.228 -27.339  1.00 75.980          C  
ATOM   9971  H   LEU A 637     -76.234  95.842 -26.641  1.00 65.030          H  
ATOM   9972  HA  LEU A 637     -77.561  97.063 -24.543  1.00 65.160          H  
ATOM   9973 1HB  LEU A 637     -76.074  98.050 -26.233  1.00 91.170          H  
ATOM   9974 2HB  LEU A 637     -77.300  97.782 -27.440  1.00 91.170          H  
ATOM   9975  HG  LEU A 637     -78.715  99.339 -26.315  1.00 91.170          H  
ATOM   9976 1HD1 LEU A 637     -77.665 100.903 -24.794  1.00 91.170          H  
ATOM   9977 2HD1 LEU A 637     -77.649  99.311 -24.106  1.00 91.170          H  
ATOM   9978 3HD1 LEU A 637     -76.201  99.939 -24.831  1.00 91.170          H  
ATOM   9979 1HD2 LEU A 637     -77.453 101.241 -27.261  1.00 91.170          H  
ATOM   9980 2HD2 LEU A 637     -76.004 100.239 -27.264  1.00 91.170          H  
ATOM   9981 3HD2 LEU A 637     -77.379  99.813 -28.294  1.00 91.170          H  
ATOM   9982  N   PRO A 638     -80.202  97.094 -24.994  1.00 55.300          N  
ATOM   9983  CA  PRO A 638     -81.649  97.058 -25.217  1.00 55.800          C  
ATOM   9984  C   PRO A 638     -82.150  97.956 -26.350  1.00 55.480          C  
ATOM   9985  O   PRO A 638     -81.726  99.116 -26.458  1.00 55.040          O  
ATOM   9986  CB  PRO A 638     -82.204  97.549 -23.874  1.00 83.700          C  
ATOM   9987  CG  PRO A 638     -81.141  97.225 -22.871  1.00 83.700          C  
ATOM   9988  CD  PRO A 638     -79.838  97.430 -23.600  1.00 83.700          C  
ATOM   9989  HA  PRO A 638     -81.952  96.012 -25.402  1.00 66.960          H  
ATOM   9990 1HB  PRO A 638     -82.438  98.621 -23.932  1.00100.440          H  
ATOM   9991 2HB  PRO A 638     -83.146  97.028 -23.664  1.00100.440          H  
ATOM   9992 1HG  PRO A 638     -81.240  97.874 -21.984  1.00100.440          H  
ATOM   9993 2HG  PRO A 638     -81.262  96.188 -22.522  1.00100.440          H  
ATOM   9994 1HD  PRO A 638     -79.545  98.472 -23.508  1.00100.440          H  
ATOM   9995 2HD  PRO A 638     -79.110  96.724 -23.172  1.00100.440          H  
ATOM   9996  N   LYS A 639     -83.134  97.431 -27.084  1.00 55.770          N  
ATOM   9997  CA  LYS A 639     -83.860  98.013 -28.217  1.00 55.540          C  
ATOM   9998  C   LYS A 639     -83.865  99.531 -28.296  1.00 55.550          C  
ATOM   9999  O   LYS A 639     -83.337 100.116 -29.238  1.00 55.220          O  
ATOM  10000  CB  LYS A 639     -85.311  97.522 -28.214  1.00 77.850          C  
ATOM  10001  CG  LYS A 639     -86.142  97.977 -29.422  1.00 77.850          C  
ATOM  10002  CD  LYS A 639     -87.550  97.401 -29.388  1.00 77.850          C  
ATOM  10003  CE  LYS A 639     -88.354  97.822 -30.624  1.00 77.850          C  
ATOM  10004  NZ  LYS A 639     -89.725  97.248 -30.611  1.00 77.850          N  
ATOM  10005  H   LYS A 639     -83.343  96.452 -26.884  1.00 66.920          H  
ATOM  10006  HA  LYS A 639     -83.397  97.640 -29.125  1.00 66.650          H  
ATOM  10007 1HB  LYS A 639     -85.319  96.432 -28.181  1.00 93.420          H  
ATOM  10008 2HB  LYS A 639     -85.813  97.866 -27.309  1.00 93.420          H  
ATOM  10009 1HG  LYS A 639     -86.211  99.064 -29.445  1.00 93.420          H  
ATOM  10010 2HG  LYS A 639     -85.653  97.648 -30.327  1.00 93.420          H  
ATOM  10011 1HD  LYS A 639     -87.504  96.315 -29.335  1.00 93.420          H  
ATOM  10012 2HD  LYS A 639     -88.060  97.761 -28.495  1.00 93.420          H  
ATOM  10013 1HE  LYS A 639     -88.423  98.911 -30.655  1.00 93.420          H  
ATOM  10014 2HE  LYS A 639     -87.835  97.479 -31.522  1.00 93.420          H  
ATOM  10015 1HZ  LYS A 639     -90.231  97.538 -31.442  1.00 93.420          H  
ATOM  10016 2HZ  LYS A 639     -89.661  96.241 -30.594  1.00 93.420          H  
ATOM  10017 3HZ  LYS A 639     -90.215  97.566 -29.792  1.00 93.420          H  
ATOM  10018  N   ASP A 640     -84.440 100.206 -27.313  1.00 55.950          N  
ATOM  10019  CA  ASP A 640     -84.552 101.656 -27.423  1.00 56.040          C  
ATOM  10020  C   ASP A 640     -83.206 102.353 -27.616  1.00 55.350          C  
ATOM  10021  O   ASP A 640     -83.120 103.350 -28.342  1.00 55.070          O  
ATOM  10022  CB  ASP A 640     -85.232 102.228 -26.182  1.00 78.420          C  
ATOM  10023  CG  ASP A 640     -86.756 102.016 -26.072  1.00 78.420          C  
ATOM  10024  OD1 ASP A 640     -87.396 101.659 -27.026  1.00 78.420          O  
ATOM  10025  OD2 ASP A 640     -87.275 102.287 -25.008  1.00 78.420          O  
ATOM  10026  H   ASP A 640     -84.834  99.712 -26.526  1.00 67.140          H  
ATOM  10027  HA  ASP A 640     -85.168 101.876 -28.292  1.00 67.250          H  
ATOM  10028 1HB  ASP A 640     -84.820 101.713 -25.346  1.00 94.100          H  
ATOM  10029 2HB  ASP A 640     -84.975 103.274 -26.071  1.00 94.100          H  
ATOM  10030  N   ALA A 641     -82.151 101.847 -26.977  1.00 55.120          N  
ATOM  10031  CA  ALA A 641     -80.840 102.451 -27.094  1.00 54.510          C  
ATOM  10032  C   ALA A 641     -80.217 102.025 -28.393  1.00 53.950          C  
ATOM  10033  O   ALA A 641     -79.458 102.783 -28.999  1.00 53.690          O  
ATOM  10034  CB  ALA A 641     -79.970 102.062 -25.954  1.00 76.560          C  
ATOM  10035  H   ALA A 641     -82.237 100.986 -26.437  1.00 66.140          H  
ATOM  10036  HA  ALA A 641     -80.945 103.533 -27.110  1.00 65.410          H  
ATOM  10037 1HB  ALA A 641     -79.011 102.506 -26.087  1.00 91.870          H  
ATOM  10038 2HB  ALA A 641     -80.380 102.387 -25.054  1.00 91.870          H  
ATOM  10039 3HB  ALA A 641     -79.899 101.015 -25.937  1.00 91.870          H  
ATOM  10040  N   GLN A 642     -80.547 100.815 -28.841  1.00 53.830          N  
ATOM  10041  CA  GLN A 642     -79.957 100.337 -30.079  1.00 53.350          C  
ATOM  10042  C   GLN A 642     -80.408 101.232 -31.196  1.00 53.300          C  
ATOM  10043  O   GLN A 642     -79.614 101.654 -32.037  1.00 52.740          O  
ATOM  10044  CB  GLN A 642     -80.479  98.958 -30.482  1.00 74.880          C  
ATOM  10045  CG  GLN A 642     -80.131  97.823 -29.627  1.00 74.880          C  
ATOM  10046  CD  GLN A 642     -80.792  96.554 -30.154  1.00 74.880          C  
ATOM  10047  OE1 GLN A 642     -81.885  96.591 -30.752  1.00 74.880          O  
ATOM  10048  NE2 GLN A 642     -80.120  95.441 -30.001  1.00 74.880          N  
ATOM  10049  H   GLN A 642     -81.163 100.232 -28.262  1.00 64.600          H  
ATOM  10050  HA  GLN A 642     -78.880 100.379 -30.003  1.00 64.020          H  
ATOM  10051 1HB  GLN A 642     -81.557  98.992 -30.562  1.00 89.860          H  
ATOM  10052 2HB  GLN A 642     -80.103  98.724 -31.476  1.00 89.860          H  
ATOM  10053 1HG  GLN A 642     -79.073  97.675 -29.579  1.00 89.860          H  
ATOM  10054 2HG  GLN A 642     -80.512  98.029 -28.644  1.00 89.860          H  
ATOM  10055 1HE2 GLN A 642     -80.459  94.581 -30.364  1.00 89.860          H  
ATOM  10056 2HE2 GLN A 642     -79.200  95.446 -29.559  1.00 89.860          H  
ATOM  10057  N   LEU A 643     -81.696 101.553 -31.154  1.00 53.930          N  
ATOM  10058  CA  LEU A 643     -82.332 102.358 -32.155  1.00 53.980          C  
ATOM  10059  C   LEU A 643     -81.873 103.794 -32.042  1.00 53.810          C  
ATOM  10060  O   LEU A 643     -81.683 104.458 -33.066  1.00 53.480          O  
ATOM  10061  CB  LEU A 643     -83.841 102.217 -32.026  1.00 75.550          C  
ATOM  10062  CG  LEU A 643     -84.416 100.775 -32.317  1.00 75.550          C  
ATOM  10063  CD1 LEU A 643     -85.902 100.789 -32.064  1.00 75.550          C  
ATOM  10064  CD2 LEU A 643     -84.080 100.336 -33.728  1.00 75.550          C  
ATOM  10065  H   LEU A 643     -82.263 101.151 -30.401  1.00 64.720          H  
ATOM  10066  HA  LEU A 643     -82.022 102.008 -33.128  1.00 64.780          H  
ATOM  10067 1HB  LEU A 643     -84.128 102.491 -31.008  1.00 90.660          H  
ATOM  10068 2HB  LEU A 643     -84.306 102.905 -32.727  1.00 90.660          H  
ATOM  10069  HG  LEU A 643     -83.987 100.053 -31.628  1.00 90.660          H  
ATOM  10070 1HD1 LEU A 643     -86.309  99.793 -32.245  1.00 90.660          H  
ATOM  10071 2HD1 LEU A 643     -86.087 101.073 -31.034  1.00 90.660          H  
ATOM  10072 3HD1 LEU A 643     -86.384 101.493 -32.725  1.00 90.660          H  
ATOM  10073 1HD2 LEU A 643     -84.509  99.358 -33.912  1.00 90.660          H  
ATOM  10074 2HD2 LEU A 643     -84.479 101.034 -34.403  1.00 90.660          H  
ATOM  10075 3HD2 LEU A 643     -83.015 100.273 -33.873  1.00 90.660          H  
ATOM  10076  N   SER A 644     -81.649 104.284 -30.820  1.00 54.060          N  
ATOM  10077  CA  SER A 644     -81.133 105.633 -30.660  1.00 53.970          C  
ATOM  10078  C   SER A 644     -79.775 105.724 -31.355  1.00 53.190          C  
ATOM  10079  O   SER A 644     -79.526 106.663 -32.122  1.00 52.960          O  
ATOM  10080  CB  SER A 644     -80.988 105.996 -29.197  1.00 75.590          C  
ATOM  10081  OG  SER A 644     -80.496 107.302 -29.053  1.00 75.590          O  
ATOM  10082  H   SER A 644     -81.892 103.737 -29.991  1.00 64.870          H  
ATOM  10083  HA  SER A 644     -81.821 106.333 -31.133  1.00 64.760          H  
ATOM  10084 1HB  SER A 644     -81.953 105.902 -28.698  1.00 90.710          H  
ATOM  10085 2HB  SER A 644     -80.306 105.298 -28.720  1.00 90.710          H  
ATOM  10086  HG  SER A 644     -80.442 107.458 -28.111  1.00 90.710          H  
ATOM  10087  N   LEU A 645     -78.900 104.728 -31.121  1.00 52.820          N  
ATOM  10088  CA  LEU A 645     -77.591 104.710 -31.762  1.00 52.090          C  
ATOM  10089  C   LEU A 645     -77.680 104.554 -33.271  1.00 51.670          C  
ATOM  10090  O   LEU A 645     -76.927 105.206 -33.998  1.00 51.250          O  
ATOM  10091  CB  LEU A 645     -76.723 103.566 -31.239  1.00 73.220          C  
ATOM  10092  CG  LEU A 645     -76.197 103.628 -29.804  1.00 73.220          C  
ATOM  10093  CD1 LEU A 645     -75.507 102.292 -29.520  1.00 73.220          C  
ATOM  10094  CD2 LEU A 645     -75.217 104.813 -29.624  1.00 73.220          C  
ATOM  10095  H   LEU A 645     -79.152 103.987 -30.459  1.00 63.380          H  
ATOM  10096  HA  LEU A 645     -77.108 105.659 -31.558  1.00 62.510          H  
ATOM  10097 1HB  LEU A 645     -77.324 102.663 -31.303  1.00 87.860          H  
ATOM  10098 2HB  LEU A 645     -75.885 103.449 -31.893  1.00 87.860          H  
ATOM  10099  HG  LEU A 645     -77.033 103.735 -29.113  1.00 87.860          H  
ATOM  10100 1HD1 LEU A 645     -75.139 102.275 -28.507  1.00 87.860          H  
ATOM  10101 2HD1 LEU A 645     -76.224 101.494 -29.661  1.00 87.860          H  
ATOM  10102 3HD1 LEU A 645     -74.678 102.153 -30.208  1.00 87.860          H  
ATOM  10103 1HD2 LEU A 645     -74.839 104.828 -28.606  1.00 87.860          H  
ATOM  10104 2HD2 LEU A 645     -74.380 104.699 -30.314  1.00 87.860          H  
ATOM  10105 3HD2 LEU A 645     -75.721 105.755 -29.822  1.00 87.860          H  
ATOM  10106  N   ASN A 646     -78.599 103.716 -33.763  1.00 51.840          N  
ATOM  10107  CA  ASN A 646     -78.734 103.516 -35.200  1.00 51.540          C  
ATOM  10108  C   ASN A 646     -79.212 104.798 -35.860  1.00 51.690          C  
ATOM  10109  O   ASN A 646     -78.751 105.158 -36.950  1.00 51.300          O  
ATOM  10110  CB  ASN A 646     -79.720 102.407 -35.482  1.00 72.280          C  
ATOM  10111  CG  ASN A 646     -79.189 101.105 -35.098  1.00 72.280          C  
ATOM  10112  OD1 ASN A 646     -77.982 100.963 -34.986  1.00 72.280          O  
ATOM  10113  ND2 ASN A 646     -80.051 100.152 -34.872  1.00 72.280          N  
ATOM  10114  H   ASN A 646     -79.166 103.158 -33.118  1.00 62.210          H  
ATOM  10115  HA  ASN A 646     -77.758 103.265 -35.623  1.00 61.850          H  
ATOM  10116 1HB  ASN A 646     -80.643 102.592 -34.941  1.00 86.730          H  
ATOM  10117 2HB  ASN A 646     -79.957 102.397 -36.542  1.00 86.730          H  
ATOM  10118 1HD2 ASN A 646     -79.753  99.238 -34.587  1.00 86.730          H  
ATOM  10119 2HD2 ASN A 646     -81.025 100.333 -34.972  1.00 86.730          H  
ATOM  10120  N   THR A 647     -80.132 105.497 -35.179  1.00 52.310          N  
ATOM  10121  CA  THR A 647     -80.697 106.751 -35.647  1.00 52.550          C  
ATOM  10122  C   THR A 647     -79.601 107.792 -35.687  1.00 52.150          C  
ATOM  10123  O   THR A 647     -79.465 108.505 -36.677  1.00 51.950          O  
ATOM  10124  CB  THR A 647     -81.853 107.230 -34.745  1.00 73.470          C  
ATOM  10125  OG1 THR A 647     -82.901 106.238 -34.743  1.00 73.470          O  
ATOM  10126  CG2 THR A 647     -82.421 108.554 -35.285  1.00 73.470          C  
ATOM  10127  H   THR A 647     -80.494 105.107 -34.310  1.00 62.770          H  
ATOM  10128  HA  THR A 647     -81.073 106.605 -36.654  1.00 63.060          H  
ATOM  10129  HB  THR A 647     -81.485 107.371 -33.731  1.00 88.170          H  
ATOM  10130  HG1 THR A 647     -82.572 105.449 -34.233  1.00 88.170          H  
ATOM  10131 1HG2 THR A 647     -83.219 108.897 -34.646  1.00 88.170          H  
ATOM  10132 2HG2 THR A 647     -81.655 109.292 -35.300  1.00 88.170          H  
ATOM  10133 3HG2 THR A 647     -82.798 108.422 -36.282  1.00 88.170          H  
ATOM  10134  N   LEU A 648     -78.784 107.866 -34.628  1.00 52.040          N  
ATOM  10135  CA  LEU A 648     -77.674 108.797 -34.578  1.00 51.700          C  
ATOM  10136  C   LEU A 648     -76.687 108.565 -35.683  1.00 51.060          C  
ATOM  10137  O   LEU A 648     -76.303 109.496 -36.388  1.00 50.920          O  
ATOM  10138  CB  LEU A 648     -76.907 108.615 -33.253  1.00 72.520          C  
ATOM  10139  CG  LEU A 648     -75.541 109.370 -33.072  1.00 72.520          C  
ATOM  10140  CD1 LEU A 648     -75.713 110.867 -33.123  1.00 72.520          C  
ATOM  10141  CD2 LEU A 648     -74.953 108.922 -31.755  1.00 72.520          C  
ATOM  10142  H   LEU A 648     -78.979 107.286 -33.810  1.00 62.450          H  
ATOM  10143  HA  LEU A 648     -78.056 109.798 -34.659  1.00 62.040          H  
ATOM  10144 1HB  LEU A 648     -77.565 108.919 -32.439  1.00 87.020          H  
ATOM  10145 2HB  LEU A 648     -76.702 107.565 -33.130  1.00 87.020          H  
ATOM  10146  HG  LEU A 648     -74.857 109.098 -33.878  1.00 87.020          H  
ATOM  10147 1HD1 LEU A 648     -74.743 111.344 -32.985  1.00 87.020          H  
ATOM  10148 2HD1 LEU A 648     -76.124 111.171 -34.084  1.00 87.020          H  
ATOM  10149 3HD1 LEU A 648     -76.376 111.159 -32.327  1.00 87.020          H  
ATOM  10150 1HD2 LEU A 648     -73.990 109.407 -31.592  1.00 87.020          H  
ATOM  10151 2HD2 LEU A 648     -75.637 109.185 -30.962  1.00 87.020          H  
ATOM  10152 3HD2 LEU A 648     -74.818 107.838 -31.766  1.00 87.020          H  
ATOM  10153  N   ASP A 649     -76.280 107.322 -35.862  1.00 50.710          N  
ATOM  10154  CA  ASP A 649     -75.277 107.004 -36.848  1.00 50.120          C  
ATOM  10155  C   ASP A 649     -75.825 107.338 -38.248  1.00 50.150          C  
ATOM  10156  O   ASP A 649     -75.184 108.059 -39.018  1.00 49.840          O  
ATOM  10157  CB  ASP A 649     -74.840 105.535 -36.656  1.00 70.400          C  
ATOM  10158  CG  ASP A 649     -73.559 105.130 -37.387  1.00 70.400          C  
ATOM  10159  OD1 ASP A 649     -73.007 105.950 -38.059  1.00 70.400          O  
ATOM  10160  OD2 ASP A 649     -73.108 104.015 -37.205  1.00 70.400          O  
ATOM  10161  H   ASP A 649     -76.633 106.573 -35.263  1.00 60.850          H  
ATOM  10162  HA  ASP A 649     -74.408 107.635 -36.669  1.00 60.140          H  
ATOM  10163 1HB  ASP A 649     -74.713 105.344 -35.591  1.00 84.480          H  
ATOM  10164 2HB  ASP A 649     -75.654 104.878 -36.993  1.00 84.480          H  
ATOM  10165  N   LEU A 650     -77.026 106.845 -38.577  1.00 50.590          N  
ATOM  10166  CA  LEU A 650     -77.601 107.082 -39.893  1.00 50.690          C  
ATOM  10167  C   LEU A 650     -77.898 108.572 -40.154  1.00 50.870          C  
ATOM  10168  O   LEU A 650     -77.517 109.108 -41.201  1.00 50.700          O  
ATOM  10169  CB  LEU A 650     -78.895 106.256 -40.008  1.00 70.930          C  
ATOM  10170  CG  LEU A 650     -79.691 106.306 -41.337  1.00 70.930          C  
ATOM  10171  CD1 LEU A 650     -78.826 105.758 -42.480  1.00 70.930          C  
ATOM  10172  CD2 LEU A 650     -80.985 105.483 -41.184  1.00 70.930          C  
ATOM  10173  H   LEU A 650     -77.542 106.259 -37.916  1.00 60.710          H  
ATOM  10174  HA  LEU A 650     -76.876 106.740 -40.629  1.00 60.830          H  
ATOM  10175 1HB  LEU A 650     -78.644 105.222 -39.802  1.00 85.110          H  
ATOM  10176 2HB  LEU A 650     -79.570 106.591 -39.213  1.00 85.110          H  
ATOM  10177  HG  LEU A 650     -79.952 107.340 -41.568  1.00 85.110          H  
ATOM  10178 1HD1 LEU A 650     -79.392 105.792 -43.412  1.00 85.110          H  
ATOM  10179 2HD1 LEU A 650     -77.926 106.358 -42.597  1.00 85.110          H  
ATOM  10180 3HD1 LEU A 650     -78.552 104.737 -42.270  1.00 85.110          H  
ATOM  10181 1HD2 LEU A 650     -81.559 105.519 -42.115  1.00 85.110          H  
ATOM  10182 2HD2 LEU A 650     -80.748 104.460 -40.959  1.00 85.110          H  
ATOM  10183 3HD2 LEU A 650     -81.575 105.894 -40.384  1.00 85.110          H  
ATOM  10184  N   GLN A 651     -78.550 109.261 -39.202  1.00 51.240          N  
ATOM  10185  CA  GLN A 651     -78.878 110.669 -39.392  1.00 51.490          C  
ATOM  10186  C   GLN A 651     -77.638 111.540 -39.488  1.00 51.000          C  
ATOM  10187  O   GLN A 651     -77.592 112.452 -40.326  1.00 51.070          O  
ATOM  10188  CB  GLN A 651     -79.775 111.185 -38.246  1.00 71.990          C  
ATOM  10189  CG  GLN A 651     -81.234 110.699 -38.254  1.00 71.990          C  
ATOM  10190  CD  GLN A 651     -82.039 111.198 -39.482  1.00 71.990          C  
ATOM  10191  OE1 GLN A 651     -82.404 110.388 -40.347  1.00 71.990          O  
ATOM  10192  NE2 GLN A 651     -82.349 112.501 -39.575  1.00 71.990          N  
ATOM  10193  H   GLN A 651     -78.843 108.804 -38.342  1.00 61.490          H  
ATOM  10194  HA  GLN A 651     -79.425 110.762 -40.331  1.00 61.790          H  
ATOM  10195 1HB  GLN A 651     -79.339 110.859 -37.307  1.00 86.380          H  
ATOM  10196 2HB  GLN A 651     -79.768 112.240 -38.202  1.00 86.380          H  
ATOM  10197 1HG  GLN A 651     -81.233 109.610 -38.258  1.00 86.380          H  
ATOM  10198 2HG  GLN A 651     -81.726 111.066 -37.357  1.00 86.380          H  
ATOM  10199 1HE2 GLN A 651     -82.880 112.827 -40.356  1.00 86.380          H  
ATOM  10200 2HE2 GLN A 651     -82.074 113.207 -38.872  1.00 86.380          H  
ATOM  10201  N   LEU A 652     -76.609 111.233 -38.689  1.00 50.530          N  
ATOM  10202  CA  LEU A 652     -75.391 112.007 -38.699  1.00 50.110          C  
ATOM  10203  C   LEU A 652     -74.650 111.801 -40.017  1.00 49.790          C  
ATOM  10204  O   LEU A 652     -74.131 112.767 -40.579  1.00 49.760          O  
ATOM  10205  CB  LEU A 652     -74.550 111.634 -37.476  1.00 70.320          C  
ATOM  10206  CG  LEU A 652     -73.253 112.393 -37.220  1.00 70.320          C  
ATOM  10207  CD1 LEU A 652     -73.534 113.911 -37.085  1.00 70.320          C  
ATOM  10208  CD2 LEU A 652     -72.648 111.830 -35.918  1.00 70.320          C  
ATOM  10209  H   LEU A 652     -76.670 110.478 -38.001  1.00 60.640          H  
ATOM  10210  HA  LEU A 652     -75.673 113.053 -38.620  1.00 60.130          H  
ATOM  10211 1HB  LEU A 652     -75.175 111.751 -36.592  1.00 84.390          H  
ATOM  10212 2HB  LEU A 652     -74.292 110.572 -37.564  1.00 84.390          H  
ATOM  10213  HG  LEU A 652     -72.557 112.239 -38.045  1.00 84.390          H  
ATOM  10214 1HD1 LEU A 652     -72.603 114.432 -36.883  1.00 84.390          H  
ATOM  10215 2HD1 LEU A 652     -73.957 114.302 -38.009  1.00 84.390          H  
ATOM  10216 3HD1 LEU A 652     -74.227 114.079 -36.274  1.00 84.390          H  
ATOM  10217 1HD2 LEU A 652     -71.705 112.336 -35.697  1.00 84.390          H  
ATOM  10218 2HD2 LEU A 652     -73.341 111.980 -35.089  1.00 84.390          H  
ATOM  10219 3HD2 LEU A 652     -72.458 110.761 -36.040  1.00 84.390          H  
ATOM  10220  N   GLU A 653     -74.627 110.563 -40.545  1.00 49.620          N  
ATOM  10221  CA  GLU A 653     -73.988 110.280 -41.834  1.00 49.380          C  
ATOM  10222  C   GLU A 653     -74.650 111.114 -42.935  1.00 49.780          C  
ATOM  10223  O   GLU A 653     -73.978 111.642 -43.822  1.00 49.630          O  
ATOM  10224  CB  GLU A 653     -74.104 108.786 -42.172  1.00 69.230          C  
ATOM  10225  CG  GLU A 653     -73.449 108.327 -43.489  1.00 69.230          C  
ATOM  10226  CD  GLU A 653     -71.943 108.431 -43.500  1.00 69.230          C  
ATOM  10227  OE1 GLU A 653     -71.362 108.575 -42.451  1.00 69.230          O  
ATOM  10228  OE2 GLU A 653     -71.375 108.339 -44.560  1.00 69.230          O  
ATOM  10229  H   GLU A 653     -75.015 109.771 -40.015  1.00 59.540          H  
ATOM  10230  HA  GLU A 653     -72.933 110.553 -41.771  1.00 59.260          H  
ATOM  10231 1HB  GLU A 653     -73.668 108.201 -41.360  1.00 83.070          H  
ATOM  10232 2HB  GLU A 653     -75.160 108.515 -42.222  1.00 83.070          H  
ATOM  10233 1HG  GLU A 653     -73.728 107.290 -43.663  1.00 83.070          H  
ATOM  10234 2HG  GLU A 653     -73.854 108.919 -44.309  1.00 83.070          H  
ATOM  10235  N   HIS A 654     -75.980 111.261 -42.843  1.00 50.330          N  
ATOM  10236  CA  HIS A 654     -76.743 112.067 -43.791  1.00 50.810          C  
ATOM  10237  C   HIS A 654     -76.429 113.566 -43.627  1.00 51.030          C  
ATOM  10238  O   HIS A 654     -76.461 114.323 -44.603  1.00 51.460          O  
ATOM  10239  CB  HIS A 654     -78.250 111.849 -43.603  1.00 70.940          C  
ATOM  10240  CG  HIS A 654     -78.723 110.487 -43.974  1.00 70.940          C  
ATOM  10241  ND1 HIS A 654     -79.995 110.040 -43.676  1.00 70.940          N  
ATOM  10242  CD2 HIS A 654     -78.101 109.465 -44.604  1.00 70.940          C  
ATOM  10243  CE1 HIS A 654     -80.134 108.805 -44.115  1.00 70.940          C  
ATOM  10244  NE2 HIS A 654     -79.001 108.435 -44.687  1.00 70.940          N  
ATOM  10245  H   HIS A 654     -76.476 110.728 -42.120  1.00 60.400          H  
ATOM  10246  HA  HIS A 654     -76.480 111.782 -44.807  1.00 60.970          H  
ATOM  10247 1HB  HIS A 654     -78.516 112.020 -42.569  1.00 85.130          H  
ATOM  10248 2HB  HIS A 654     -78.796 112.573 -44.201  1.00 85.130          H  
ATOM  10249  HD1 HIS A 654     -80.762 110.614 -43.385  1.00 85.130          H  
ATOM  10250  HD2 HIS A 654     -77.098 109.347 -45.017  1.00 85.130          H  
ATOM  10251  HE1 HIS A 654     -81.072 108.268 -43.974  1.00 85.130          H  
ATOM  10252  N   GLY A 655     -76.127 113.988 -42.389  1.00 50.790          N  
ATOM  10253  CA  GLY A 655     -75.802 115.376 -42.068  1.00 51.040          C  
ATOM  10254  C   GLY A 655     -76.708 115.983 -40.999  1.00 51.490          C  
ATOM  10255  O   GLY A 655     -76.566 117.156 -40.623  1.00 51.770          O  
ATOM  10256  H   GLY A 655     -76.154 113.316 -41.621  1.00 60.950          H  
ATOM  10257 1HA  GLY A 655     -74.767 115.416 -41.726  1.00 61.250          H  
ATOM  10258 2HA  GLY A 655     -75.856 115.976 -42.974  1.00 61.250          H  
ATOM  10259  N   ASP A 656     -77.646 115.207 -40.476  1.00 51.610          N  
ATOM  10260  CA  ASP A 656     -78.527 115.727 -39.458  1.00 52.070          C  
ATOM  10261  C   ASP A 656     -77.933 115.659 -38.070  1.00 51.970          C  
ATOM  10262  O   ASP A 656     -78.223 114.753 -37.272  1.00 52.300          O  
ATOM  10263  CB  ASP A 656     -79.871 115.048 -39.452  1.00 72.710          C  
ATOM  10264  CG  ASP A 656     -80.787 115.682 -38.422  1.00 72.710          C  
ATOM  10265  OD1 ASP A 656     -80.430 116.773 -37.913  1.00 72.710          O  
ATOM  10266  OD2 ASP A 656     -81.807 115.083 -38.114  1.00 72.710          O  
ATOM  10267  H   ASP A 656     -77.743 114.232 -40.739  1.00 61.930          H  
ATOM  10268  HA  ASP A 656     -78.709 116.778 -39.683  1.00 62.480          H  
ATOM  10269 1HB  ASP A 656     -80.328 115.148 -40.438  1.00 87.260          H  
ATOM  10270 2HB  ASP A 656     -79.743 114.022 -39.273  1.00 87.260          H  
ATOM  10271  N   ILE A 657     -77.134 116.672 -37.789  1.00 51.560          N  
ATOM  10272  CA  ILE A 657     -76.414 116.828 -36.539  1.00 51.460          C  
ATOM  10273  C   ILE A 657     -77.327 116.958 -35.309  1.00 51.290          C  
ATOM  10274  O   ILE A 657     -76.828 116.898 -34.182  1.00 51.010          O  
ATOM  10275  CB  ILE A 657     -75.436 118.022 -36.610  1.00 72.080          C  
ATOM  10276  CG1 ILE A 657     -76.227 119.358 -36.836  1.00 72.080          C  
ATOM  10277  CG2 ILE A 657     -74.406 117.760 -37.724  1.00 72.080          C  
ATOM  10278  CD1 ILE A 657     -75.394 120.625 -36.693  1.00 72.080          C  
ATOM  10279  H   ILE A 657     -76.992 117.316 -38.571  1.00 61.870          H  
ATOM  10280  HA  ILE A 657     -75.810 115.934 -36.399  1.00 61.750          H  
ATOM  10281  HB  ILE A 657     -74.913 118.113 -35.658  1.00 86.500          H  
ATOM  10282 1HG1 ILE A 657     -76.660 119.345 -37.835  1.00 86.500          H  
ATOM  10283 2HG1 ILE A 657     -77.035 119.417 -36.112  1.00 86.500          H  
ATOM  10284 1HG2 ILE A 657     -73.689 118.569 -37.775  1.00 86.500          H  
ATOM  10285 2HG2 ILE A 657     -73.879 116.837 -37.509  1.00 86.500          H  
ATOM  10286 3HG2 ILE A 657     -74.908 117.667 -38.683  1.00 86.500          H  
ATOM  10287 1HD1 ILE A 657     -76.031 121.495 -36.858  1.00 86.500          H  
ATOM  10288 2HD1 ILE A 657     -74.976 120.670 -35.686  1.00 86.500          H  
ATOM  10289 3HD1 ILE A 657     -74.589 120.636 -37.419  1.00 86.500          H  
ATOM  10290  N   THR A 658     -78.656 117.089 -35.498  1.00 51.510          N  
ATOM  10291  CA  THR A 658     -79.598 117.197 -34.383  1.00 51.420          C  
ATOM  10292  C   THR A 658     -79.382 116.061 -33.399  1.00 51.160          C  
ATOM  10293  O   THR A 658     -79.416 116.262 -32.175  1.00 51.220          O  
ATOM  10294  CB  THR A 658     -81.077 117.123 -34.854  1.00 72.020          C  
ATOM  10295  OG1 THR A 658     -81.351 118.173 -35.779  1.00 72.020          O  
ATOM  10296  CG2 THR A 658     -82.015 117.263 -33.655  1.00 72.020          C  
ATOM  10297  H   THR A 658     -79.051 117.094 -36.451  1.00 61.810          H  
ATOM  10298  HA  THR A 658     -79.428 118.143 -33.869  1.00 61.700          H  
ATOM  10299  HB  THR A 658     -81.257 116.165 -35.347  1.00 86.430          H  
ATOM  10300  HG1 THR A 658     -81.056 117.867 -36.667  1.00 86.430          H  
ATOM  10301 1HG2 THR A 658     -83.043 117.213 -34.007  1.00 86.430          H  
ATOM  10302 2HG2 THR A 658     -81.848 116.461 -32.939  1.00 86.430          H  
ATOM  10303 3HG2 THR A 658     -81.843 118.221 -33.169  1.00 86.430          H  
ATOM  10304  N   LEU A 659     -79.178 114.861 -33.940  1.00 50.930          N  
ATOM  10305  CA  LEU A 659     -79.013 113.671 -33.137  1.00 50.730          C  
ATOM  10306  C   LEU A 659     -77.734 113.669 -32.329  1.00 50.640          C  
ATOM  10307  O   LEU A 659     -77.657 112.976 -31.310  1.00 50.600          O  
ATOM  10308  CB  LEU A 659     -79.041 112.433 -34.022  1.00 71.100          C  
ATOM  10309  CG  LEU A 659     -80.394 111.737 -34.269  1.00 71.100          C  
ATOM  10310  CD1 LEU A 659     -80.873 111.060 -32.963  1.00 71.100          C  
ATOM  10311  CD2 LEU A 659     -81.435 112.745 -34.795  1.00 71.100          C  
ATOM  10312  H   LEU A 659     -79.123 114.781 -34.964  1.00 61.120          H  
ATOM  10313  HA  LEU A 659     -79.836 113.636 -32.433  1.00 60.880          H  
ATOM  10314 1HB  LEU A 659     -78.613 112.690 -34.994  1.00 85.320          H  
ATOM  10315 2HB  LEU A 659     -78.408 111.709 -33.558  1.00 85.320          H  
ATOM  10316  HG  LEU A 659     -80.247 110.968 -35.012  1.00 85.320          H  
ATOM  10317 1HD1 LEU A 659     -81.809 110.540 -33.143  1.00 85.320          H  
ATOM  10318 2HD1 LEU A 659     -80.120 110.339 -32.634  1.00 85.320          H  
ATOM  10319 3HD1 LEU A 659     -81.030 111.790 -32.179  1.00 85.320          H  
ATOM  10320 1HD2 LEU A 659     -82.375 112.224 -34.987  1.00 85.320          H  
ATOM  10321 2HD2 LEU A 659     -81.610 113.532 -34.065  1.00 85.320          H  
ATOM  10322 3HD2 LEU A 659     -81.078 113.195 -35.729  1.00 85.320          H  
ATOM  10323  N   LYS A 660     -76.698 114.356 -32.821  1.00 50.650          N  
ATOM  10324  CA  LYS A 660     -75.423 114.397 -32.154  1.00 50.620          C  
ATOM  10325  C   LYS A 660     -75.623 115.313 -30.979  1.00 50.820          C  
ATOM  10326  O   LYS A 660     -75.278 114.969 -29.857  1.00 50.970          O  
ATOM  10327  CB  LYS A 660     -74.331 114.872 -33.106  1.00 70.880          C  
ATOM  10328  CG  LYS A 660     -72.923 114.853 -32.552  1.00 70.880          C  
ATOM  10329  CD  LYS A 660     -71.924 115.217 -33.647  1.00 70.880          C  
ATOM  10330  CE  LYS A 660     -70.479 115.145 -33.170  1.00 70.880          C  
ATOM  10331  NZ  LYS A 660     -69.525 115.502 -34.272  1.00 70.880          N  
ATOM  10332  H   LYS A 660     -76.811 114.945 -33.640  1.00 60.780          H  
ATOM  10333  HA  LYS A 660     -75.166 113.409 -31.776  1.00 60.740          H  
ATOM  10334 1HB  LYS A 660     -74.346 114.243 -33.985  1.00 85.060          H  
ATOM  10335 2HB  LYS A 660     -74.550 115.889 -33.432  1.00 85.060          H  
ATOM  10336 1HG  LYS A 660     -72.850 115.573 -31.747  1.00 85.060          H  
ATOM  10337 2HG  LYS A 660     -72.688 113.860 -32.151  1.00 85.060          H  
ATOM  10338 1HD  LYS A 660     -72.043 114.527 -34.477  1.00 85.060          H  
ATOM  10339 2HD  LYS A 660     -72.132 116.224 -34.006  1.00 85.060          H  
ATOM  10340 1HE  LYS A 660     -70.330 115.823 -32.332  1.00 85.060          H  
ATOM  10341 2HE  LYS A 660     -70.266 114.126 -32.840  1.00 85.060          H  
ATOM  10342 1HZ  LYS A 660     -68.565 115.429 -33.953  1.00 85.060          H  
ATOM  10343 2HZ  LYS A 660     -69.666 114.860 -35.041  1.00 85.060          H  
ATOM  10344 3HZ  LYS A 660     -69.702 116.445 -34.584  1.00 85.060          H  
ATOM  10345  N   GLY A 661     -76.280 116.454 -31.209  1.00 50.820          N  
ATOM  10346  CA  GLY A 661     -76.540 117.395 -30.127  1.00 51.030          C  
ATOM  10347  C   GLY A 661     -77.168 116.628 -28.966  1.00 51.520          C  
ATOM  10348  O   GLY A 661     -76.706 116.711 -27.817  1.00 51.950          O  
ATOM  10349  H   GLY A 661     -76.566 116.678 -32.165  1.00 60.980          H  
ATOM  10350 1HA  GLY A 661     -75.612 117.871 -29.815  1.00 61.240          H  
ATOM  10351 2HA  GLY A 661     -77.221 118.173 -30.476  1.00 61.240          H  
ATOM  10352  N   TYR A 662     -78.224 115.868 -29.279  1.00 51.490          N  
ATOM  10353  CA  TYR A 662     -78.905 115.040 -28.298  1.00 51.950          C  
ATOM  10354  C   TYR A 662     -77.974 114.032 -27.621  1.00 51.780          C  
ATOM  10355  O   TYR A 662     -77.955 113.942 -26.388  1.00 52.000          O  
ATOM  10356  CB  TYR A 662     -80.086 114.318 -28.948  1.00 72.550          C  
ATOM  10357  CG  TYR A 662     -80.733 113.288 -28.060  1.00 72.550          C  
ATOM  10358  CD1 TYR A 662     -81.541 113.673 -27.007  1.00 72.550          C  
ATOM  10359  CD2 TYR A 662     -80.524 111.939 -28.319  1.00 72.550          C  
ATOM  10360  CE1 TYR A 662     -82.133 112.722 -26.208  1.00 72.550          C  
ATOM  10361  CE2 TYR A 662     -81.114 110.988 -27.521  1.00 72.550          C  
ATOM  10362  CZ  TYR A 662     -81.915 111.374 -26.469  1.00 72.550          C  
ATOM  10363  OH  TYR A 662     -82.498 110.427 -25.672  1.00 72.550          O  
ATOM  10364  H   TYR A 662     -78.567 115.887 -30.248  1.00 61.790          H  
ATOM  10365  HA  TYR A 662     -79.291 115.695 -27.519  1.00 62.340          H  
ATOM  10366 1HB  TYR A 662     -80.844 115.045 -29.240  1.00 87.060          H  
ATOM  10367 2HB  TYR A 662     -79.750 113.820 -29.854  1.00 87.060          H  
ATOM  10368  HD1 TYR A 662     -81.707 114.731 -26.807  1.00 87.060          H  
ATOM  10369  HD2 TYR A 662     -79.889 111.633 -29.152  1.00 87.060          H  
ATOM  10370  HE1 TYR A 662     -82.765 113.030 -25.379  1.00 87.060          H  
ATOM  10371  HE2 TYR A 662     -80.947 109.931 -27.723  1.00 87.060          H  
ATOM  10372  HH  TYR A 662     -83.004 110.864 -24.986  1.00 87.060          H  
ATOM  10373  N   ASN A 663     -77.217 113.251 -28.405  1.00 51.450          N  
ATOM  10374  CA  ASN A 663     -76.337 112.239 -27.832  1.00 51.340          C  
ATOM  10375  C   ASN A 663     -75.252 112.844 -26.929  1.00 51.550          C  
ATOM  10376  O   ASN A 663     -74.839 112.216 -25.942  1.00 52.040          O  
ATOM  10377  CB  ASN A 663     -75.695 111.416 -28.933  1.00 71.920          C  
ATOM  10378  CG  ASN A 663     -75.084 110.138 -28.422  1.00 71.920          C  
ATOM  10379  OD1 ASN A 663     -75.829 109.306 -27.886  1.00 71.920          O  
ATOM  10380  ND2 ASN A 663     -73.795 109.937 -28.569  1.00 71.920          N  
ATOM  10381  H   ASN A 663     -77.275 113.337 -29.424  1.00 61.740          H  
ATOM  10382  HA  ASN A 663     -76.944 111.579 -27.215  1.00 61.610          H  
ATOM  10383 1HB  ASN A 663     -76.449 111.175 -29.683  1.00 86.300          H  
ATOM  10384 2HB  ASN A 663     -74.923 112.010 -29.429  1.00 86.300          H  
ATOM  10385 1HD2 ASN A 663     -73.399 109.083 -28.239  1.00 86.300          H  
ATOM  10386 2HD2 ASN A 663     -73.176 110.619 -29.019  1.00 86.300          H  
ATOM  10387  N   LEU A 664     -74.771 114.048 -27.268  1.00 51.230          N  
ATOM  10388  CA  LEU A 664     -73.729 114.693 -26.489  1.00 51.420          C  
ATOM  10389  C   LEU A 664     -74.291 115.176 -25.169  1.00 52.030          C  
ATOM  10390  O   LEU A 664     -73.645 115.016 -24.131  1.00 51.990          O  
ATOM  10391  CB  LEU A 664     -73.141 115.881 -27.253  1.00 71.910          C  
ATOM  10392  CG  LEU A 664     -72.374 115.563 -28.559  1.00 71.910          C  
ATOM  10393  CD1 LEU A 664     -72.003 116.886 -29.216  1.00 71.910          C  
ATOM  10394  CD2 LEU A 664     -71.168 114.717 -28.289  1.00 71.910          C  
ATOM  10395  H   LEU A 664     -75.113 114.489 -28.125  1.00 61.480          H  
ATOM  10396  HA  LEU A 664     -72.953 113.968 -26.272  1.00 61.700          H  
ATOM  10397 1HB  LEU A 664     -73.963 116.549 -27.518  1.00 86.290          H  
ATOM  10398 2HB  LEU A 664     -72.463 116.415 -26.596  1.00 86.290          H  
ATOM  10399  HG  LEU A 664     -73.009 115.022 -29.230  1.00 86.290          H  
ATOM  10400 1HD1 LEU A 664     -71.483 116.694 -30.148  1.00 86.290          H  
ATOM  10401 2HD1 LEU A 664     -72.911 117.454 -29.417  1.00 86.290          H  
ATOM  10402 3HD1 LEU A 664     -71.354 117.455 -28.548  1.00 86.290          H  
ATOM  10403 1HD2 LEU A 664     -70.668 114.521 -29.226  1.00 86.290          H  
ATOM  10404 2HD2 LEU A 664     -70.518 115.253 -27.625  1.00 86.290          H  
ATOM  10405 3HD2 LEU A 664     -71.443 113.768 -27.847  1.00 86.290          H  
ATOM  10406  N   SER A 665     -75.506 115.731 -25.199  1.00 52.640          N  
ATOM  10407  CA  SER A 665     -76.176 116.192 -23.992  1.00 53.290          C  
ATOM  10408  C   SER A 665     -76.414 115.012 -23.059  1.00 53.180          C  
ATOM  10409  O   SER A 665     -76.144 115.095 -21.853  1.00 53.250          O  
ATOM  10410  CB  SER A 665     -77.492 116.856 -24.338  1.00 74.350          C  
ATOM  10411  OG  SER A 665     -78.150 117.309 -23.183  1.00 74.350          O  
ATOM  10412  H   SER A 665     -75.955 115.890 -26.107  1.00 63.170          H  
ATOM  10413  HA  SER A 665     -75.535 116.917 -23.488  1.00 63.950          H  
ATOM  10414 1HB  SER A 665     -77.310 117.692 -25.013  1.00 89.220          H  
ATOM  10415 2HB  SER A 665     -78.126 116.146 -24.868  1.00 89.220          H  
ATOM  10416  HG  SER A 665     -78.963 117.713 -23.491  1.00 89.220          H  
ATOM  10417  N   LYS A 666     -76.916 113.898 -23.622  1.00 53.090          N  
ATOM  10418  CA  LYS A 666     -77.162 112.692 -22.849  1.00 53.050          C  
ATOM  10419  C   LYS A 666     -75.860 112.200 -22.233  1.00 53.030          C  
ATOM  10420  O   LYS A 666     -75.827 111.867 -21.048  1.00 53.040          O  
ATOM  10421  CB  LYS A 666     -77.784 111.594 -23.720  1.00 74.290          C  
ATOM  10422  CG  LYS A 666     -78.131 110.288 -22.970  1.00 74.290          C  
ATOM  10423  CD  LYS A 666     -78.769 109.240 -23.917  1.00 74.290          C  
ATOM  10424  CE  LYS A 666     -78.938 107.868 -23.227  1.00 74.290          C  
ATOM  10425  NZ  LYS A 666     -80.004 107.890 -22.175  1.00 74.290          N  
ATOM  10426  H   LYS A 666     -77.159 113.909 -24.619  1.00 63.710          H  
ATOM  10427  HA  LYS A 666     -77.850 112.933 -22.041  1.00 63.660          H  
ATOM  10428 1HB  LYS A 666     -78.692 111.977 -24.191  1.00 89.140          H  
ATOM  10429 2HB  LYS A 666     -77.089 111.343 -24.525  1.00 89.140          H  
ATOM  10430 1HG  LYS A 666     -77.225 109.870 -22.532  1.00 89.140          H  
ATOM  10431 2HG  LYS A 666     -78.822 110.521 -22.164  1.00 89.140          H  
ATOM  10432 1HD  LYS A 666     -79.752 109.598 -24.244  1.00 89.140          H  
ATOM  10433 2HD  LYS A 666     -78.141 109.119 -24.803  1.00 89.140          H  
ATOM  10434 1HE  LYS A 666     -79.193 107.118 -23.976  1.00 89.140          H  
ATOM  10435 2HE  LYS A 666     -77.993 107.590 -22.759  1.00 89.140          H  
ATOM  10436 1HZ  LYS A 666     -80.077 106.976 -21.743  1.00 89.140          H  
ATOM  10437 2HZ  LYS A 666     -79.772 108.572 -21.471  1.00 89.140          H  
ATOM  10438 3HZ  LYS A 666     -80.891 108.133 -22.597  1.00 89.140          H  
ATOM  10439  N   SER A 667     -74.783 112.168 -23.020  1.00 53.060          N  
ATOM  10440  CA  SER A 667     -73.504 111.710 -22.519  1.00 53.100          C  
ATOM  10441  C   SER A 667     -73.020 112.587 -21.373  1.00 53.140          C  
ATOM  10442  O   SER A 667     -72.527 112.084 -20.359  1.00 53.210          O  
ATOM  10443  CB  SER A 667     -72.473 111.783 -23.626  1.00 74.320          C  
ATOM  10444  OG  SER A 667     -72.747 110.909 -24.687  1.00 74.320          O  
ATOM  10445  H   SER A 667     -74.856 112.421 -24.007  1.00 63.670          H  
ATOM  10446  HA  SER A 667     -73.604 110.689 -22.159  1.00 63.720          H  
ATOM  10447 1HB  SER A 667     -72.425 112.792 -24.006  1.00 89.190          H  
ATOM  10448 2HB  SER A 667     -71.519 111.553 -23.204  1.00 89.190          H  
ATOM  10449  HG  SER A 667     -73.462 111.341 -25.212  1.00 89.190          H  
ATOM  10450  N   ALA A 668     -73.141 113.915 -21.521  1.00 53.170          N  
ATOM  10451  CA  ALA A 668     -72.704 114.831 -20.477  1.00 53.270          C  
ATOM  10452  C   ALA A 668     -73.497 114.615 -19.191  1.00 53.230          C  
ATOM  10453  O   ALA A 668     -72.922 114.593 -18.095  1.00 53.330          O  
ATOM  10454  CB  ALA A 668     -72.845 116.263 -20.958  1.00 74.540          C  
ATOM  10455  H   ALA A 668     -73.516 114.293 -22.396  1.00 63.800          H  
ATOM  10456  HA  ALA A 668     -71.656 114.626 -20.263  1.00 63.920          H  
ATOM  10457 1HB  ALA A 668     -72.501 116.948 -20.191  1.00 89.450          H  
ATOM  10458 2HB  ALA A 668     -72.254 116.400 -21.860  1.00 89.450          H  
ATOM  10459 3HB  ALA A 668     -73.891 116.472 -21.182  1.00 89.450          H  
ATOM  10460  N   LEU A 669     -74.815 114.410 -19.317  1.00 53.150          N  
ATOM  10461  CA  LEU A 669     -75.663 114.176 -18.160  1.00 53.180          C  
ATOM  10462  C   LEU A 669     -75.283 112.916 -17.426  1.00 53.200          C  
ATOM  10463  O   LEU A 669     -75.130 112.915 -16.196  1.00 53.270          O  
ATOM  10464  CB  LEU A 669     -77.136 114.036 -18.575  1.00 74.440          C  
ATOM  10465  CG  LEU A 669     -78.154 113.658 -17.432  1.00 74.440          C  
ATOM  10466  CD1 LEU A 669     -78.182 114.739 -16.359  1.00 74.440          C  
ATOM  10467  CD2 LEU A 669     -79.535 113.433 -18.048  1.00 74.440          C  
ATOM  10468  H   LEU A 669     -75.249 114.477 -20.246  1.00 63.780          H  
ATOM  10469  HA  LEU A 669     -75.540 115.026 -17.488  1.00 63.820          H  
ATOM  10470 1HB  LEU A 669     -77.457 114.970 -19.030  1.00 89.330          H  
ATOM  10471 2HB  LEU A 669     -77.195 113.261 -19.336  1.00 89.330          H  
ATOM  10472  HG  LEU A 669     -77.837 112.742 -16.959  1.00 89.330          H  
ATOM  10473 1HD1 LEU A 669     -78.882 114.458 -15.579  1.00 89.330          H  
ATOM  10474 2HD1 LEU A 669     -77.196 114.860 -15.917  1.00 89.330          H  
ATOM  10475 3HD1 LEU A 669     -78.499 115.676 -16.796  1.00 89.330          H  
ATOM  10476 1HD2 LEU A 669     -80.237 113.145 -17.268  1.00 89.330          H  
ATOM  10477 2HD2 LEU A 669     -79.878 114.350 -18.524  1.00 89.330          H  
ATOM  10478 3HD2 LEU A 669     -79.476 112.638 -18.793  1.00 89.330          H  
ATOM  10479  N   LEU A 670     -75.162 111.828 -18.176  1.00 53.180          N  
ATOM  10480  CA  LEU A 670     -74.868 110.557 -17.574  1.00 53.270          C  
ATOM  10481  C   LEU A 670     -73.492 110.560 -16.940  1.00 53.330          C  
ATOM  10482  O   LEU A 670     -73.337 110.050 -15.828  1.00 53.460          O  
ATOM  10483  CB  LEU A 670     -75.021 109.449 -18.614  1.00 74.540          C  
ATOM  10484  CG  LEU A 670     -76.456 108.814 -18.729  1.00 74.540          C  
ATOM  10485  CD1 LEU A 670     -77.529 109.888 -19.051  1.00 74.540          C  
ATOM  10486  CD2 LEU A 670     -76.436 107.795 -19.819  1.00 74.540          C  
ATOM  10487  H   LEU A 670     -75.302 111.886 -19.191  1.00 63.820          H  
ATOM  10488  HA  LEU A 670     -75.591 110.383 -16.785  1.00 63.920          H  
ATOM  10489 1HB  LEU A 670     -74.747 109.855 -19.593  1.00 89.450          H  
ATOM  10490 2HB  LEU A 670     -74.317 108.647 -18.376  1.00 89.450          H  
ATOM  10491  HG  LEU A 670     -76.714 108.341 -17.787  1.00 89.450          H  
ATOM  10492 1HD1 LEU A 670     -78.500 109.410 -19.124  1.00 89.450          H  
ATOM  10493 2HD1 LEU A 670     -77.565 110.635 -18.276  1.00 89.450          H  
ATOM  10494 3HD1 LEU A 670     -77.303 110.362 -19.984  1.00 89.450          H  
ATOM  10495 1HD2 LEU A 670     -77.412 107.329 -19.909  1.00 89.450          H  
ATOM  10496 2HD2 LEU A 670     -76.181 108.281 -20.759  1.00 89.450          H  
ATOM  10497 3HD2 LEU A 670     -75.701 107.045 -19.575  1.00 89.450          H  
ATOM  10498  N   ARG A 671     -72.490 111.167 -17.592  1.00 53.270          N  
ATOM  10499  CA  ARG A 671     -71.169 111.205 -16.986  1.00 53.360          C  
ATOM  10500  C   ARG A 671     -71.160 112.032 -15.716  1.00 53.400          C  
ATOM  10501  O   ARG A 671     -70.535 111.623 -14.740  1.00 53.620          O  
ATOM  10502  CB  ARG A 671     -70.116 111.708 -17.949  1.00 74.670          C  
ATOM  10503  CG  ARG A 671     -69.756 110.722 -19.046  1.00 74.670          C  
ATOM  10504  CD  ARG A 671     -68.767 111.288 -19.998  1.00 74.670          C  
ATOM  10505  NE  ARG A 671     -67.475 111.536 -19.372  1.00 74.670          N  
ATOM  10506  CZ  ARG A 671     -66.516 112.311 -19.914  1.00 74.670          C  
ATOM  10507  NH1 ARG A 671     -66.708 112.890 -21.079  1.00 74.670          N  
ATOM  10508  NH2 ARG A 671     -65.351 112.522 -19.314  1.00 74.670          N  
ATOM  10509  H   ARG A 671     -72.633 111.568 -18.523  1.00 63.920          H  
ATOM  10510  HA  ARG A 671     -70.897 110.184 -16.725  1.00 64.030          H  
ATOM  10511 1HB  ARG A 671     -70.483 112.617 -18.433  1.00 89.600          H  
ATOM  10512 2HB  ARG A 671     -69.218 111.967 -17.405  1.00 89.600          H  
ATOM  10513 1HG  ARG A 671     -69.333 109.818 -18.606  1.00 89.600          H  
ATOM  10514 2HG  ARG A 671     -70.659 110.465 -19.596  1.00 89.600          H  
ATOM  10515 1HD  ARG A 671     -68.608 110.608 -20.827  1.00 89.600          H  
ATOM  10516 2HD  ARG A 671     -69.158 112.233 -20.380  1.00 89.600          H  
ATOM  10517  HE  ARG A 671     -67.282 111.099 -18.481  1.00 89.600          H  
ATOM  10518 1HH1 ARG A 671     -67.559 112.756 -21.625  1.00 89.600          H  
ATOM  10519 2HH1 ARG A 671     -65.952 113.472 -21.451  1.00 89.600          H  
ATOM  10520 1HH2 ARG A 671     -65.094 112.105 -18.409  1.00 89.600          H  
ATOM  10521 2HH2 ARG A 671     -64.686 113.134 -19.799  1.00 89.600          H  
ATOM  10522  N   SER A 672     -71.863 113.173 -15.697  1.00 53.270          N  
ATOM  10523  CA  SER A 672     -71.904 114.010 -14.503  1.00 53.370          C  
ATOM  10524  C   SER A 672     -72.489 113.230 -13.338  1.00 53.480          C  
ATOM  10525  O   SER A 672     -71.924 113.209 -12.238  1.00 53.600          O  
ATOM  10526  CB  SER A 672     -72.732 115.248 -14.771  1.00 74.680          C  
ATOM  10527  OG  SER A 672     -72.799 116.076 -13.646  1.00 74.680          O  
ATOM  10528  H   SER A 672     -72.348 113.502 -16.540  1.00 63.920          H  
ATOM  10529  HA  SER A 672     -70.886 114.303 -14.248  1.00 64.040          H  
ATOM  10530 1HB  SER A 672     -72.301 115.795 -15.609  1.00 89.610          H  
ATOM  10531 2HB  SER A 672     -73.739 114.948 -15.071  1.00 89.610          H  
ATOM  10532  HG  SER A 672     -73.322 116.834 -13.911  1.00 89.610          H  
ATOM  10533  N   PHE A 673     -73.608 112.546 -13.593  1.00 53.500          N  
ATOM  10534  CA  PHE A 673     -74.272 111.726 -12.597  1.00 53.680          C  
ATOM  10535  C   PHE A 673     -73.340 110.652 -12.054  1.00 53.780          C  
ATOM  10536  O   PHE A 673     -73.188 110.501 -10.830  1.00 53.960          O  
ATOM  10537  CB  PHE A 673     -75.496 111.082 -13.224  1.00 75.080          C  
ATOM  10538  CG  PHE A 673     -76.224 110.132 -12.373  1.00 75.080          C  
ATOM  10539  CD1 PHE A 673     -77.090 110.584 -11.397  1.00 75.080          C  
ATOM  10540  CD2 PHE A 673     -76.089 108.761 -12.574  1.00 75.080          C  
ATOM  10541  CE1 PHE A 673     -77.812 109.692 -10.642  1.00 75.080          C  
ATOM  10542  CE2 PHE A 673     -76.807 107.872 -11.819  1.00 75.080          C  
ATOM  10543  CZ  PHE A 673     -77.674 108.338 -10.854  1.00 75.080          C  
ATOM  10544  H   PHE A 673     -74.030 112.618 -14.527  1.00 64.200          H  
ATOM  10545  HA  PHE A 673     -74.582 112.367 -11.773  1.00 64.420          H  
ATOM  10546 1HB  PHE A 673     -76.190 111.862 -13.535  1.00 90.100          H  
ATOM  10547 2HB  PHE A 673     -75.194 110.559 -14.126  1.00 90.100          H  
ATOM  10548  HD1 PHE A 673     -77.211 111.654 -11.239  1.00 90.100          H  
ATOM  10549  HD2 PHE A 673     -75.413 108.398 -13.349  1.00 90.100          H  
ATOM  10550  HE1 PHE A 673     -78.502 110.055  -9.880  1.00 90.100          H  
ATOM  10551  HE2 PHE A 673     -76.700 106.801 -11.985  1.00 90.100          H  
ATOM  10552  HZ  PHE A 673     -78.257 107.636 -10.257  1.00 90.100          H  
ATOM  10553  N   LEU A 674     -72.716 109.899 -12.965  1.00 53.700          N  
ATOM  10554  CA  LEU A 674     -71.846 108.815 -12.573  1.00 53.810          C  
ATOM  10555  C   LEU A 674     -70.655 109.318 -11.770  1.00 54.010          C  
ATOM  10556  O   LEU A 674     -70.239 108.654 -10.822  1.00 54.190          O  
ATOM  10557  CB  LEU A 674     -71.386 108.056 -13.828  1.00 75.290          C  
ATOM  10558  CG  LEU A 674     -72.495 107.229 -14.592  1.00 75.290          C  
ATOM  10559  CD1 LEU A 674     -71.925 106.747 -15.935  1.00 75.290          C  
ATOM  10560  CD2 LEU A 674     -72.957 106.037 -13.747  1.00 75.290          C  
ATOM  10561  H   LEU A 674     -72.874 110.070 -13.963  1.00 64.440          H  
ATOM  10562  HA  LEU A 674     -72.412 108.149 -11.933  1.00 64.570          H  
ATOM  10563 1HB  LEU A 674     -70.984 108.787 -14.530  1.00 90.350          H  
ATOM  10564 2HB  LEU A 674     -70.587 107.374 -13.548  1.00 90.350          H  
ATOM  10565  HG  LEU A 674     -73.347 107.864 -14.793  1.00 90.350          H  
ATOM  10566 1HD1 LEU A 674     -72.692 106.189 -16.477  1.00 90.350          H  
ATOM  10567 2HD1 LEU A 674     -71.620 107.609 -16.531  1.00 90.350          H  
ATOM  10568 3HD1 LEU A 674     -71.066 106.102 -15.762  1.00 90.350          H  
ATOM  10569 1HD2 LEU A 674     -73.717 105.484 -14.300  1.00 90.350          H  
ATOM  10570 2HD2 LEU A 674     -72.108 105.384 -13.546  1.00 90.350          H  
ATOM  10571 3HD2 LEU A 674     -73.382 106.375 -12.808  1.00 90.350          H  
ATOM  10572  N   MET A 675     -70.079 110.474 -12.136  1.00 54.010          N  
ATOM  10573  CA  MET A 675     -68.957 111.043 -11.383  1.00 54.210          C  
ATOM  10574  C   MET A 675     -69.373 111.442  -9.968  1.00 54.270          C  
ATOM  10575  O   MET A 675     -68.709 111.103  -8.983  1.00 54.240          O  
ATOM  10576  CB  MET A 675     -68.406 112.277 -12.100  1.00 75.810          C  
ATOM  10577  CG  MET A 675     -67.658 112.020 -13.402  1.00 75.810          C  
ATOM  10578  SD  MET A 675     -67.191 113.571 -14.221  1.00 75.810          S  
ATOM  10579  CE  MET A 675     -66.432 112.992 -15.731  1.00 75.810          C  
ATOM  10580  H   MET A 675     -70.410 110.955 -12.977  1.00 64.810          H  
ATOM  10581  HA  MET A 675     -68.176 110.289 -11.305  1.00 65.050          H  
ATOM  10582 1HB  MET A 675     -69.240 112.942 -12.336  1.00 90.980          H  
ATOM  10583 2HB  MET A 675     -67.742 112.819 -11.428  1.00 90.980          H  
ATOM  10584 1HG  MET A 675     -66.749 111.466 -13.180  1.00 90.980          H  
ATOM  10585 2HG  MET A 675     -68.251 111.424 -14.076  1.00 90.980          H  
ATOM  10586 1HE  MET A 675     -66.088 113.840 -16.326  1.00 90.980          H  
ATOM  10587 2HE  MET A 675     -65.580 112.359 -15.491  1.00 90.980          H  
ATOM  10588 3HE  MET A 675     -67.152 112.416 -16.301  1.00 90.980          H  
ATOM  10589  N   ASN A 676     -70.516 112.128  -9.861  1.00 54.420          N  
ATOM  10590  CA  ASN A 676     -71.020 112.617  -8.582  1.00 54.540          C  
ATOM  10591  C   ASN A 676     -71.391 111.483  -7.641  1.00 54.460          C  
ATOM  10592  O   ASN A 676     -71.296 111.614  -6.420  1.00 54.480          O  
ATOM  10593  CB  ASN A 676     -72.202 113.532  -8.807  1.00 76.310          C  
ATOM  10594  CG  ASN A 676     -71.793 114.862  -9.367  1.00 76.310          C  
ATOM  10595  OD1 ASN A 676     -70.644 115.301  -9.222  1.00 76.310          O  
ATOM  10596  ND2 ASN A 676     -72.713 115.519 -10.011  1.00 76.310          N  
ATOM  10597  H   ASN A 676     -71.035 112.373 -10.713  1.00 65.300          H  
ATOM  10598  HA  ASN A 676     -70.226 113.186  -8.099  1.00 65.450          H  
ATOM  10599 1HB  ASN A 676     -72.895 113.055  -9.508  1.00 91.570          H  
ATOM  10600 2HB  ASN A 676     -72.732 113.684  -7.869  1.00 91.570          H  
ATOM  10601 1HD2 ASN A 676     -72.501 116.407 -10.416  1.00 91.570          H  
ATOM  10602 2HD2 ASN A 676     -73.627 115.132 -10.114  1.00 91.570          H  
ATOM  10603  N   SER A 677     -71.753 110.345  -8.216  1.00 54.400          N  
ATOM  10604  CA  SER A 677     -72.158 109.164  -7.484  1.00 54.330          C  
ATOM  10605  C   SER A 677     -70.990 108.297  -6.980  1.00 54.530          C  
ATOM  10606  O   SER A 677     -71.232 107.266  -6.345  1.00 54.650          O  
ATOM  10607  CB  SER A 677     -73.050 108.316  -8.375  1.00 76.090          C  
ATOM  10608  OG  SER A 677     -74.231 108.995  -8.724  1.00 76.090          O  
ATOM  10609  H   SER A 677     -71.875 110.322  -9.232  1.00 65.280          H  
ATOM  10610  HA  SER A 677     -72.734 109.490  -6.620  1.00 65.200          H  
ATOM  10611 1HB  SER A 677     -72.505 108.043  -9.279  1.00 91.310          H  
ATOM  10612 2HB  SER A 677     -73.300 107.396  -7.853  1.00 91.310          H  
ATOM  10613  HG  SER A 677     -73.973 109.629  -9.434  1.00 91.310          H  
ATOM  10614  N   GLN A 678     -69.735 108.672  -7.269  1.00 54.600          N  
ATOM  10615  CA  GLN A 678     -68.608 107.842  -6.842  1.00 54.810          C  
ATOM  10616  C   GLN A 678     -68.164 108.104  -5.413  1.00 54.550          C  
ATOM  10617  O   GLN A 678     -68.372 109.180  -4.854  1.00 54.570          O  
ATOM  10618  CB  GLN A 678     -67.380 108.028  -7.737  1.00 76.650          C  
ATOM  10619  CG  GLN A 678     -67.601 107.675  -9.155  1.00 76.650          C  
ATOM  10620  CD  GLN A 678     -68.080 106.265  -9.323  1.00 76.650          C  
ATOM  10621  OE1 GLN A 678     -67.423 105.312  -8.884  1.00 76.650          O  
ATOM  10622  NE2 GLN A 678     -69.242 106.120  -9.945  1.00 76.650          N  
ATOM  10623  H   GLN A 678     -69.559 109.539  -7.791  1.00 65.520          H  
ATOM  10624  HA  GLN A 678     -68.919 106.800  -6.897  1.00 65.770          H  
ATOM  10625 1HB  GLN A 678     -67.076 109.076  -7.704  1.00 91.980          H  
ATOM  10626 2HB  GLN A 678     -66.551 107.436  -7.355  1.00 91.980          H  
ATOM  10627 1HG  GLN A 678     -68.330 108.345  -9.544  1.00 91.980          H  
ATOM  10628 2HG  GLN A 678     -66.668 107.789  -9.700  1.00 91.980          H  
ATOM  10629 1HE2 GLN A 678     -69.631 105.210 -10.090  1.00 91.980          H  
ATOM  10630 2HE2 GLN A 678     -69.741 106.960 -10.275  1.00 91.980          H  
ATOM  10631  N   HIS A 679     -67.516 107.095  -4.837  1.00 54.350          N  
ATOM  10632  CA  HIS A 679     -66.928 107.173  -3.507  1.00 54.140          C  
ATOM  10633  C   HIS A 679     -65.833 108.226  -3.492  1.00 53.660          C  
ATOM  10634  O   HIS A 679     -65.093 108.378  -4.465  1.00 53.610          O  
ATOM  10635  CB  HIS A 679     -66.354 105.815  -3.083  1.00 75.880          C  
ATOM  10636  CG  HIS A 679     -65.966 105.716  -1.616  1.00 75.880          C  
ATOM  10637  ND1 HIS A 679     -64.786 106.234  -1.093  1.00 75.880          N  
ATOM  10638  CD2 HIS A 679     -66.619 105.152  -0.576  1.00 75.880          C  
ATOM  10639  CE1 HIS A 679     -64.745 105.990   0.199  1.00 75.880          C  
ATOM  10640  NE2 HIS A 679     -65.844 105.336   0.537  1.00 75.880          N  
ATOM  10641  H   HIS A 679     -67.419 106.235  -5.358  1.00 65.220          H  
ATOM  10642  HA  HIS A 679     -67.686 107.466  -2.782  1.00 64.970          H  
ATOM  10643 1HB  HIS A 679     -67.083 105.033  -3.292  1.00 91.060          H  
ATOM  10644 2HB  HIS A 679     -65.468 105.604  -3.678  1.00 91.060          H  
ATOM  10645  HD1 HIS A 679     -64.111 106.875  -1.533  1.00 91.060          H  
ATOM  10646  HD2 HIS A 679     -67.572 104.628  -0.497  1.00 91.060          H  
ATOM  10647  HE1 HIS A 679     -63.892 106.323   0.792  1.00 91.060          H  
ATOM  10648  N   ALA A 680     -65.732 108.946  -2.386  1.00 53.340          N  
ATOM  10649  CA  ALA A 680     -64.720 109.975  -2.214  1.00 52.920          C  
ATOM  10650  C   ALA A 680     -63.311 109.410  -2.328  1.00 52.700          C  
ATOM  10651  O   ALA A 680     -63.049 108.257  -1.971  1.00 52.450          O  
ATOM  10652  CB  ALA A 680     -64.880 110.637  -0.860  1.00 74.260          C  
ATOM  10653  H   ALA A 680     -66.385 108.765  -1.636  1.00 64.010          H  
ATOM  10654  HA  ALA A 680     -64.855 110.715  -3.003  1.00 63.500          H  
ATOM  10655 1HB  ALA A 680     -64.130 111.421  -0.751  1.00 89.110          H  
ATOM  10656 2HB  ALA A 680     -65.876 111.069  -0.783  1.00 89.110          H  
ATOM  10657 3HB  ALA A 680     -64.741 109.892  -0.077  1.00 89.110          H  
ATOM  10658  N   LYS A 681     -62.403 110.230  -2.845  1.00 52.850          N  
ATOM  10659  CA  LYS A 681     -61.006 109.848  -2.963  1.00 52.740          C  
ATOM  10660  C   LYS A 681     -60.420 109.490  -1.603  1.00 53.080          C  
ATOM  10661  O   LYS A 681     -60.621 110.204  -0.620  1.00 53.050          O  
ATOM  10662  CB  LYS A 681     -60.194 110.974  -3.608  1.00 73.880          C  
ATOM  10663  CG  LYS A 681     -58.719 110.635  -3.856  1.00 73.880          C  
ATOM  10664  CD  LYS A 681     -57.994 111.765  -4.579  1.00 73.880          C  
ATOM  10665  CE  LYS A 681     -56.523 111.423  -4.799  1.00 73.880          C  
ATOM  10666  NZ  LYS A 681     -55.795 112.516  -5.509  1.00 73.880          N  
ATOM  10667  H   LYS A 681     -62.690 111.149  -3.149  1.00 63.420          H  
ATOM  10668  HA  LYS A 681     -60.943 108.964  -3.598  1.00 63.290          H  
ATOM  10669 1HB  LYS A 681     -60.642 111.241  -4.566  1.00 88.660          H  
ATOM  10670 2HB  LYS A 681     -60.230 111.857  -2.971  1.00 88.660          H  
ATOM  10671 1HG  LYS A 681     -58.217 110.458  -2.901  1.00 88.660          H  
ATOM  10672 2HG  LYS A 681     -58.651 109.726  -4.453  1.00 88.660          H  
ATOM  10673 1HD  LYS A 681     -58.468 111.944  -5.546  1.00 88.660          H  
ATOM  10674 2HD  LYS A 681     -58.062 112.677  -3.986  1.00 88.660          H  
ATOM  10675 1HE  LYS A 681     -56.050 111.251  -3.832  1.00 88.660          H  
ATOM  10676 2HE  LYS A 681     -56.454 110.510  -5.392  1.00 88.660          H  
ATOM  10677 1HZ  LYS A 681     -54.828 112.250  -5.634  1.00 88.660          H  
ATOM  10678 2HZ  LYS A 681     -56.218 112.674  -6.413  1.00 88.660          H  
ATOM  10679 3HZ  LYS A 681     -55.842 113.364  -4.963  1.00 88.660          H  
ATOM  10680  N   ILE A 682     -59.690 108.384  -1.561  1.00 53.470          N  
ATOM  10681  CA  ILE A 682     -59.047 107.919  -0.346  1.00 53.860          C  
ATOM  10682  C   ILE A 682     -57.590 108.344  -0.339  1.00 53.770          C  
ATOM  10683  O   ILE A 682     -56.860 108.079  -1.293  1.00 53.810          O  
ATOM  10684  CB  ILE A 682     -59.162 106.381  -0.225  1.00 75.250          C  
ATOM  10685  CG1 ILE A 682     -60.669 105.991  -0.147  1.00 75.250          C  
ATOM  10686  CG2 ILE A 682     -58.375 105.870   1.002  1.00 75.250          C  
ATOM  10687  CD1 ILE A 682     -60.950 104.512  -0.292  1.00 75.250          C  
ATOM  10688  H   ILE A 682     -59.576 107.853  -2.411  1.00 64.160          H  
ATOM  10689  HA  ILE A 682     -59.542 108.374   0.511  1.00 64.630          H  
ATOM  10690  HB  ILE A 682     -58.752 105.921  -1.123  1.00 90.300          H  
ATOM  10691 1HG1 ILE A 682     -61.064 106.322   0.812  1.00 90.300          H  
ATOM  10692 2HG1 ILE A 682     -61.213 106.516  -0.937  1.00 90.300          H  
ATOM  10693 1HG2 ILE A 682     -58.444 104.792   1.074  1.00 90.300          H  
ATOM  10694 2HG2 ILE A 682     -57.325 106.140   0.909  1.00 90.300          H  
ATOM  10695 3HG2 ILE A 682     -58.780 106.318   1.908  1.00 90.300          H  
ATOM  10696 1HD1 ILE A 682     -62.026 104.349  -0.225  1.00 90.300          H  
ATOM  10697 2HD1 ILE A 682     -60.589 104.166  -1.260  1.00 90.300          H  
ATOM  10698 3HD1 ILE A 682     -60.459 103.957   0.497  1.00 90.300          H  
ATOM  10699  N   LYS A 683     -57.167 109.014   0.732  1.00 53.700          N  
ATOM  10700  CA  LYS A 683     -55.787 109.470   0.836  1.00 53.660          C  
ATOM  10701  C   LYS A 683     -54.862 108.301   0.571  1.00 53.700          C  
ATOM  10702  O   LYS A 683     -54.997 107.244   1.187  1.00 54.070          O  
ATOM  10703  CB  LYS A 683     -55.506 110.056   2.221  1.00 75.140          C  
ATOM  10704  CG  LYS A 683     -54.087 110.605   2.403  1.00 75.140          C  
ATOM  10705  CD  LYS A 683     -53.903 111.245   3.775  1.00 75.140          C  
ATOM  10706  CE  LYS A 683     -52.491 111.802   3.942  1.00 75.140          C  
ATOM  10707  NZ  LYS A 683     -52.294 112.439   5.278  1.00 75.140          N  
ATOM  10708  H   LYS A 683     -57.823 109.211   1.475  1.00 64.440          H  
ATOM  10709  HA  LYS A 683     -55.607 110.231   0.076  1.00 64.390          H  
ATOM  10710 1HB  LYS A 683     -56.206 110.867   2.420  1.00 90.170          H  
ATOM  10711 2HB  LYS A 683     -55.667 109.289   2.979  1.00 90.170          H  
ATOM  10712 1HG  LYS A 683     -53.365 109.788   2.305  1.00 90.170          H  
ATOM  10713 2HG  LYS A 683     -53.879 111.344   1.631  1.00 90.170          H  
ATOM  10714 1HD  LYS A 683     -54.624 112.055   3.902  1.00 90.170          H  
ATOM  10715 2HD  LYS A 683     -54.083 110.496   4.548  1.00 90.170          H  
ATOM  10716 1HE  LYS A 683     -51.774 110.988   3.829  1.00 90.170          H  
ATOM  10717 2HE  LYS A 683     -52.306 112.545   3.166  1.00 90.170          H  
ATOM  10718 1HZ  LYS A 683     -51.349 112.793   5.347  1.00 90.170          H  
ATOM  10719 2HZ  LYS A 683     -52.947 113.204   5.388  1.00 90.170          H  
ATOM  10720 3HZ  LYS A 683     -52.451 111.756   6.006  1.00 90.170          H  
ATOM  10721  N   ASN A 684     -53.875 108.487  -0.300  1.00 53.300          N  
ATOM  10722  CA  ASN A 684     -52.972 107.389  -0.619  1.00 53.380          C  
ATOM  10723  C   ASN A 684     -51.913 107.186   0.452  1.00 53.250          C  
ATOM  10724  O   ASN A 684     -50.740 107.515   0.264  1.00 53.410          O  
ATOM  10725  CB  ASN A 684     -52.319 107.584  -1.974  1.00 74.700          C  
ATOM  10726  CG  ASN A 684     -51.594 106.331  -2.443  1.00 74.700          C  
ATOM  10727  OD1 ASN A 684     -51.851 105.235  -1.931  1.00 74.700          O  
ATOM  10728  ND2 ASN A 684     -50.715 106.480  -3.407  1.00 74.700          N  
ATOM  10729  H   ASN A 684     -53.781 109.375  -0.769  1.00 63.960          H  
ATOM  10730  HA  ASN A 684     -53.560 106.471  -0.662  1.00 64.060          H  
ATOM  10731 1HB  ASN A 684     -53.081 107.848  -2.709  1.00 89.640          H  
ATOM  10732 2HB  ASN A 684     -51.609 108.408  -1.924  1.00 89.640          H  
ATOM  10733 1HD2 ASN A 684     -50.214 105.686  -3.756  1.00 89.640          H  
ATOM  10734 2HD2 ASN A 684     -50.543 107.386  -3.791  1.00 89.640          H  
ATOM  10735  N   GLN A 685     -52.351 106.649   1.574  1.00 53.010          N  
ATOM  10736  CA  GLN A 685     -51.497 106.375   2.713  1.00 52.920          C  
ATOM  10737  C   GLN A 685     -50.563 105.234   2.340  1.00 52.920          C  
ATOM  10738  O   GLN A 685     -50.942 104.357   1.568  1.00 52.710          O  
ATOM  10739  CB  GLN A 685     -52.327 105.953   3.927  1.00 74.120          C  
ATOM  10740  CG  GLN A 685     -53.249 107.012   4.489  1.00 74.120          C  
ATOM  10741  CD  GLN A 685     -54.009 106.477   5.688  1.00 74.120          C  
ATOM  10742  OE1 GLN A 685     -54.186 105.258   5.803  1.00 74.120          O  
ATOM  10743  NE2 GLN A 685     -54.452 107.354   6.578  1.00 74.120          N  
ATOM  10744  H   GLN A 685     -53.360 106.480   1.609  1.00 63.610          H  
ATOM  10745  HA  GLN A 685     -50.906 107.261   2.946  1.00 63.500          H  
ATOM  10746 1HB  GLN A 685     -52.943 105.096   3.654  1.00 88.950          H  
ATOM  10747 2HB  GLN A 685     -51.665 105.630   4.727  1.00 88.950          H  
ATOM  10748 1HG  GLN A 685     -52.662 107.874   4.796  1.00 88.950          H  
ATOM  10749 2HG  GLN A 685     -53.970 107.302   3.720  1.00 88.950          H  
ATOM  10750 1HE2 GLN A 685     -54.955 107.038   7.385  1.00 88.950          H  
ATOM  10751 2HE2 GLN A 685     -54.289 108.330   6.450  1.00 88.950          H  
ATOM  10752  N   ALA A 686     -49.393 105.152   2.980  1.00 53.200          N  
ATOM  10753  CA  ALA A 686     -48.428 104.081   2.684  1.00 53.250          C  
ATOM  10754  C   ALA A 686     -49.046 102.690   2.835  1.00 53.090          C  
ATOM  10755  O   ALA A 686     -48.738 101.772   2.070  1.00 52.870          O  
ATOM  10756  CB  ALA A 686     -47.227 104.195   3.602  1.00 74.530          C  
ATOM  10757  H   ALA A 686     -49.135 105.884   3.627  1.00 63.840          H  
ATOM  10758  HA  ALA A 686     -48.097 104.200   1.653  1.00 63.900          H  
ATOM  10759 1HB  ALA A 686     -46.505 103.417   3.353  1.00 89.440          H  
ATOM  10760 2HB  ALA A 686     -46.765 105.172   3.472  1.00 89.440          H  
ATOM  10761 3HB  ALA A 686     -47.544 104.076   4.636  1.00 89.440          H  
ATOM  10762  N   ILE A 687     -49.988 102.560   3.758  1.00 53.180          N  
ATOM  10763  CA  ILE A 687     -50.662 101.309   4.053  1.00 53.210          C  
ATOM  10764  C   ILE A 687     -51.286 100.705   2.798  1.00 53.300          C  
ATOM  10765  O   ILE A 687     -51.336  99.478   2.683  1.00 53.310          O  
ATOM  10766  CB  ILE A 687     -51.768 101.524   5.114  1.00 74.480          C  
ATOM  10767  CG1 ILE A 687     -51.114 101.904   6.465  1.00 74.480          C  
ATOM  10768  CG2 ILE A 687     -52.626 100.208   5.279  1.00 74.480          C  
ATOM  10769  CD1 ILE A 687     -52.084 102.453   7.503  1.00 74.480          C  
ATOM  10770  H   ILE A 687     -50.205 103.361   4.334  1.00 63.820          H  
ATOM  10771  HA  ILE A 687     -49.927 100.604   4.443  1.00 63.850          H  
ATOM  10772  HB  ILE A 687     -52.418 102.349   4.807  1.00 89.380          H  
ATOM  10773 1HG1 ILE A 687     -50.632 101.017   6.882  1.00 89.380          H  
ATOM  10774 2HG1 ILE A 687     -50.354 102.656   6.288  1.00 89.380          H  
ATOM  10775 1HG2 ILE A 687     -53.398 100.355   6.022  1.00 89.380          H  
ATOM  10776 2HG2 ILE A 687     -53.105  99.932   4.348  1.00 89.380          H  
ATOM  10777 3HG2 ILE A 687     -51.974  99.385   5.597  1.00 89.380          H  
ATOM  10778 1HD1 ILE A 687     -51.533 102.697   8.410  1.00 89.380          H  
ATOM  10779 2HD1 ILE A 687     -52.559 103.360   7.112  1.00 89.380          H  
ATOM  10780 3HD1 ILE A 687     -52.848 101.723   7.741  1.00 89.380          H  
ATOM  10781  N   ILE A 688     -51.832 101.559   1.917  1.00 53.410          N  
ATOM  10782  CA  ILE A 688     -52.524 101.154   0.704  1.00 53.540          C  
ATOM  10783  C   ILE A 688     -51.823 101.617  -0.569  1.00 53.540          C  
ATOM  10784  O   ILE A 688     -52.484 101.861  -1.577  1.00 53.520          O  
ATOM  10785  CB  ILE A 688     -53.976 101.666   0.699  1.00 74.900          C  
ATOM  10786  CG1 ILE A 688     -53.976 103.216   0.829  1.00 74.900          C  
ATOM  10787  CG2 ILE A 688     -54.747 100.992   1.836  1.00 74.900          C  
ATOM  10788  CD1 ILE A 688     -55.293 103.880   0.568  1.00 74.900          C  
ATOM  10789  H   ILE A 688     -51.694 102.563   2.045  1.00 64.090          H  
ATOM  10790  HA  ILE A 688     -52.558 100.074   0.679  1.00 64.250          H  
ATOM  10791  HB  ILE A 688     -54.448 101.415  -0.251  1.00 89.880          H  
ATOM  10792 1HG1 ILE A 688     -53.665 103.479   1.837  1.00 89.880          H  
ATOM  10793 2HG1 ILE A 688     -53.249 103.639   0.125  1.00 89.880          H  
ATOM  10794 1HG2 ILE A 688     -55.775 101.319   1.847  1.00 89.880          H  
ATOM  10795 2HG2 ILE A 688     -54.720  99.919   1.697  1.00 89.880          H  
ATOM  10796 3HG2 ILE A 688     -54.283 101.245   2.781  1.00 89.880          H  
ATOM  10797 1HD1 ILE A 688     -55.177 104.938   0.683  1.00 89.880          H  
ATOM  10798 2HD1 ILE A 688     -55.613 103.666  -0.448  1.00 89.880          H  
ATOM  10799 3HD1 ILE A 688     -56.038 103.531   1.265  1.00 89.880          H  
ATOM  10800  N   THR A 689     -50.508 101.784  -0.530  1.00 53.640          N  
ATOM  10801  CA  THR A 689     -49.781 102.131  -1.744  1.00 53.580          C  
ATOM  10802  C   THR A 689     -49.449 100.852  -2.528  1.00 53.940          C  
ATOM  10803  O   THR A 689     -48.859  99.908  -2.000  1.00 54.140          O  
ATOM  10804  CB  THR A 689     -48.537 102.985  -1.403  1.00 75.040          C  
ATOM  10805  OG1 THR A 689     -48.964 104.236  -0.845  1.00 75.040          O  
ATOM  10806  CG2 THR A 689     -47.690 103.255  -2.617  1.00 75.040          C  
ATOM  10807  H   THR A 689     -49.997 101.640   0.348  1.00 64.370          H  
ATOM  10808  HA  THR A 689     -50.430 102.749  -2.368  1.00 64.300          H  
ATOM  10809  HB  THR A 689     -47.940 102.459  -0.655  1.00 90.040          H  
ATOM  10810  HG1 THR A 689     -49.537 104.091  -0.063  1.00 90.040          H  
ATOM  10811 1HG2 THR A 689     -46.832 103.862  -2.335  1.00 90.040          H  
ATOM  10812 2HG2 THR A 689     -47.350 102.333  -3.006  1.00 90.040          H  
ATOM  10813 3HG2 THR A 689     -48.276 103.786  -3.367  1.00 90.040          H  
ATOM  10814  N   ASP A 690     -49.795 100.822  -3.817  1.00 54.070          N  
ATOM  10815  CA  ASP A 690     -49.600  99.644  -4.668  1.00 54.460          C  
ATOM  10816  C   ASP A 690     -48.144  99.367  -5.014  1.00 54.820          C  
ATOM  10817  O   ASP A 690     -47.791  98.278  -5.463  1.00 55.310          O  
ATOM  10818  CB  ASP A 690     -50.433  99.807  -5.932  1.00 76.090          C  
ATOM  10819  CG  ASP A 690     -50.090 101.077  -6.625  1.00 76.090          C  
ATOM  10820  OD1 ASP A 690     -50.206 102.104  -5.966  1.00 76.090          O  
ATOM  10821  OD2 ASP A 690     -49.740 101.059  -7.771  1.00 76.090          O  
ATOM  10822  H   ASP A 690     -50.236 101.645  -4.250  1.00 64.880          H  
ATOM  10823  HA  ASP A 690     -49.983  98.777  -4.126  1.00 65.350          H  
ATOM  10824 1HB  ASP A 690     -50.246  98.970  -6.604  1.00 91.310          H  
ATOM  10825 2HB  ASP A 690     -51.487  99.806  -5.690  1.00 91.310          H  
ATOM  10826  N   GLU A 691     -47.306 100.352  -4.760  1.00 54.610          N  
ATOM  10827  CA  GLU A 691     -45.875 100.318  -5.017  1.00 54.970          C  
ATOM  10828  C   GLU A 691     -45.081  99.680  -3.869  1.00 55.060          C  
ATOM  10829  O   GLU A 691     -43.850  99.638  -3.922  1.00 55.200          O  
ATOM  10830  CB  GLU A 691     -45.341 101.734  -5.265  1.00 76.810          C  
ATOM  10831  CG  GLU A 691     -45.892 102.418  -6.510  1.00 76.810          C  
ATOM  10832  CD  GLU A 691     -45.373 103.827  -6.674  1.00 76.810          C  
ATOM  10833  OE1 GLU A 691     -44.710 104.299  -5.783  1.00 76.810          O  
ATOM  10834  OE2 GLU A 691     -45.627 104.424  -7.694  1.00 76.810          O  
ATOM  10835  H   GLU A 691     -47.716 101.199  -4.395  1.00 65.530          H  
ATOM  10836  HA  GLU A 691     -45.708  99.724  -5.915  1.00 65.960          H  
ATOM  10837 1HB  GLU A 691     -45.547 102.364  -4.414  1.00 92.180          H  
ATOM  10838 2HB  GLU A 691     -44.258 101.695  -5.373  1.00 92.180          H  
ATOM  10839 1HG  GLU A 691     -45.621 101.832  -7.386  1.00 92.180          H  
ATOM  10840 2HG  GLU A 691     -46.985 102.440  -6.449  1.00 92.180          H  
ATOM  10841  N   THR A 692     -45.769  99.199  -2.829  1.00 55.030          N  
ATOM  10842  CA  THR A 692     -45.081  98.609  -1.685  1.00 55.120          C  
ATOM  10843  C   THR A 692     -44.670  97.160  -1.892  1.00 55.320          C  
ATOM  10844  O   THR A 692     -44.852  96.562  -2.955  1.00 55.480          O  
ATOM  10845  CB  THR A 692     -45.937  98.656  -0.407  1.00 77.130          C  
ATOM  10846  OG1 THR A 692     -45.098  98.335   0.723  1.00 77.130          O  
ATOM  10847  CG2 THR A 692     -47.109  97.625  -0.476  1.00 77.130          C  
ATOM  10848  H   THR A 692     -46.789  99.270  -2.814  1.00 66.040          H  
ATOM  10849  HA  THR A 692     -44.175  99.187  -1.503  1.00 66.140          H  
ATOM  10850  HB  THR A 692     -46.349  99.662  -0.286  1.00 92.560          H  
ATOM  10851  HG1 THR A 692     -45.573  98.564   1.535  1.00 92.560          H  
ATOM  10852 1HG2 THR A 692     -47.694  97.691   0.438  1.00 92.560          H  
ATOM  10853 2HG2 THR A 692     -47.745  97.849  -1.323  1.00 92.560          H  
ATOM  10854 3HG2 THR A 692     -46.742  96.610  -0.580  1.00 92.560          H  
ATOM  10855  N   ASN A 693     -44.058  96.600  -0.858  1.00 55.370          N  
ATOM  10856  CA  ASN A 693     -43.559  95.233  -0.903  1.00 55.590          C  
ATOM  10857  C   ASN A 693     -44.664  94.239  -0.572  1.00 55.540          C  
ATOM  10858  O   ASN A 693     -45.020  94.067   0.590  1.00 55.500          O  
ATOM  10859  CB  ASN A 693     -42.393  95.051   0.050  1.00 77.740          C  
ATOM  10860  CG  ASN A 693     -41.746  93.668  -0.032  1.00 77.740          C  
ATOM  10861  OD1 ASN A 693     -42.275  92.680  -0.616  1.00 77.740          O  
ATOM  10862  ND2 ASN A 693     -40.579  93.581   0.565  1.00 77.740          N  
ATOM  10863  H   ASN A 693     -43.976  97.163  -0.014  1.00 66.440          H  
ATOM  10864  HA  ASN A 693     -43.218  95.023  -1.918  1.00 66.710          H  
ATOM  10865 1HB  ASN A 693     -41.632  95.803  -0.163  1.00 93.290          H  
ATOM  10866 2HB  ASN A 693     -42.734  95.213   1.071  1.00 93.290          H  
ATOM  10867 1HD2 ASN A 693     -40.065  92.720   0.560  1.00 93.290          H  
ATOM  10868 2HD2 ASN A 693     -40.203  94.376   1.046  1.00 93.290          H  
ATOM  10869  N   ASP A 694     -45.189  93.554  -1.590  1.00 55.570          N  
ATOM  10870  CA  ASP A 694     -46.328  92.650  -1.413  1.00 55.570          C  
ATOM  10871  C   ASP A 694     -46.031  91.527  -0.415  1.00 55.620          C  
ATOM  10872  O   ASP A 694     -46.931  91.037   0.274  1.00 55.670          O  
ATOM  10873  CB  ASP A 694     -46.746  92.038  -2.763  1.00 77.800          C  
ATOM  10874  CG  ASP A 694     -48.123  91.288  -2.747  1.00 77.800          C  
ATOM  10875  OD1 ASP A 694     -49.137  91.917  -2.488  1.00 77.800          O  
ATOM  10876  OD2 ASP A 694     -48.149  90.115  -3.030  1.00 77.800          O  
ATOM  10877  H   ASP A 694     -44.829  93.722  -2.521  1.00 66.680          H  
ATOM  10878  HA  ASP A 694     -47.166  93.231  -1.042  1.00 66.680          H  
ATOM  10879 1HB  ASP A 694     -46.795  92.828  -3.511  1.00 93.360          H  
ATOM  10880 2HB  ASP A 694     -45.979  91.333  -3.087  1.00 93.360          H  
ATOM  10881  N   SER A 695     -44.766  91.106  -0.309  1.00 55.660          N  
ATOM  10882  CA  SER A 695     -44.438  89.985   0.566  1.00 55.750          C  
ATOM  10883  C   SER A 695     -44.574  90.339   2.043  1.00 55.570          C  
ATOM  10884  O   SER A 695     -44.541  89.457   2.906  1.00 55.520          O  
ATOM  10885  CB  SER A 695     -43.029  89.482   0.293  1.00 78.010          C  
ATOM  10886  OG  SER A 695     -42.061  90.401   0.717  1.00 78.010          O  
ATOM  10887  H   SER A 695     -44.005  91.547  -0.826  1.00 66.790          H  
ATOM  10888  HA  SER A 695     -45.135  89.174   0.348  1.00 66.900          H  
ATOM  10889 1HB  SER A 695     -42.883  88.535   0.808  1.00 93.620          H  
ATOM  10890 2HB  SER A 695     -42.909  89.295  -0.774  1.00 93.620          H  
ATOM  10891  HG  SER A 695     -42.065  91.122   0.075  1.00 93.620          H  
ATOM  10892  N   LEU A 696     -44.668  91.636   2.343  1.00 55.520          N  
ATOM  10893  CA  LEU A 696     -44.769  92.111   3.703  1.00 55.400          C  
ATOM  10894  C   LEU A 696     -46.132  92.703   4.015  1.00 55.410          C  
ATOM  10895  O   LEU A 696     -46.275  93.428   5.006  1.00 55.710          O  
ATOM  10896  CB  LEU A 696     -43.667  93.130   3.957  1.00 77.610          C  
ATOM  10897  CG  LEU A 696     -42.221  92.606   3.783  1.00 77.610          C  
ATOM  10898  CD1 LEU A 696     -41.270  93.771   3.975  1.00 77.610          C  
ATOM  10899  CD2 LEU A 696     -41.923  91.457   4.779  1.00 77.610          C  
ATOM  10900  H   LEU A 696     -44.730  92.330   1.593  1.00 66.620          H  
ATOM  10901  HA  LEU A 696     -44.646  91.267   4.373  1.00 66.480          H  
ATOM  10902 1HB  LEU A 696     -43.809  93.958   3.257  1.00 93.130          H  
ATOM  10903 2HB  LEU A 696     -43.761  93.508   4.965  1.00 93.130          H  
ATOM  10904  HG  LEU A 696     -42.092  92.233   2.769  1.00 93.130          H  
ATOM  10905 1HD1 LEU A 696     -40.248  93.433   3.822  1.00 93.130          H  
ATOM  10906 2HD1 LEU A 696     -41.502  94.549   3.251  1.00 93.130          H  
ATOM  10907 3HD1 LEU A 696     -41.380  94.171   4.984  1.00 93.130          H  
ATOM  10908 1HD2 LEU A 696     -40.903  91.110   4.636  1.00 93.130          H  
ATOM  10909 2HD2 LEU A 696     -42.044  91.817   5.802  1.00 93.130          H  
ATOM  10910 3HD2 LEU A 696     -42.592  90.620   4.613  1.00 93.130          H  
ATOM  10911  N   VAL A 697     -47.120  92.445   3.156  1.00 55.130          N  
ATOM  10912  CA  VAL A 697     -48.470  92.936   3.399  1.00 55.170          C  
ATOM  10913  C   VAL A 697     -49.193  91.930   4.278  1.00 55.080          C  
ATOM  10914  O   VAL A 697     -49.180  90.737   3.998  1.00 54.770          O  
ATOM  10915  CB  VAL A 697     -49.198  93.178   2.061  1.00 77.220          C  
ATOM  10916  CG1 VAL A 697     -50.656  93.592   2.290  1.00 77.220          C  
ATOM  10917  CG2 VAL A 697     -48.460  94.292   1.312  1.00 77.220          C  
ATOM  10918  H   VAL A 697     -46.943  91.865   2.327  1.00 66.160          H  
ATOM  10919  HA  VAL A 697     -48.416  93.885   3.937  1.00 66.200          H  
ATOM  10920  HB  VAL A 697     -49.186  92.257   1.468  1.00 92.670          H  
ATOM  10921 1HG1 VAL A 697     -51.143  93.760   1.333  1.00 92.670          H  
ATOM  10922 2HG1 VAL A 697     -51.179  92.807   2.822  1.00 92.670          H  
ATOM  10923 3HG1 VAL A 697     -50.684  94.507   2.875  1.00 92.670          H  
ATOM  10924 1HG2 VAL A 697     -48.941  94.471   0.351  1.00 92.670          H  
ATOM  10925 2HG2 VAL A 697     -48.478  95.204   1.905  1.00 92.670          H  
ATOM  10926 3HG2 VAL A 697     -47.435  93.995   1.152  1.00 92.670          H  
ATOM  10927  N   ALA A 698     -49.746  92.390   5.388  1.00 55.390          N  
ATOM  10928  CA  ALA A 698     -50.414  91.488   6.316  1.00 55.410          C  
ATOM  10929  C   ALA A 698     -51.758  91.051   5.719  1.00 55.160          C  
ATOM  10930  O   ALA A 698     -52.298  91.771   4.886  1.00 54.830          O  
ATOM  10931  CB  ALA A 698     -50.568  92.163   7.663  1.00 77.570          C  
ATOM  10932  H   ALA A 698     -49.717  93.401   5.590  1.00 66.470          H  
ATOM  10933  HA  ALA A 698     -49.787  90.624   6.437  1.00 66.490          H  
ATOM  10934 1HB  ALA A 698     -51.038  91.502   8.370  1.00 93.080          H  
ATOM  10935 2HB  ALA A 698     -49.587  92.455   8.050  1.00 93.080          H  
ATOM  10936 3HB  ALA A 698     -51.172  93.046   7.539  1.00 93.080          H  
ATOM  10937  N   PRO A 699     -52.325  89.888   6.086  1.00 55.330          N  
ATOM  10938  CA  PRO A 699     -53.623  89.396   5.649  1.00 55.210          C  
ATOM  10939  C   PRO A 699     -54.812  90.367   5.759  1.00 55.020          C  
ATOM  10940  O   PRO A 699     -55.713  90.286   4.927  1.00 55.010          O  
ATOM  10941  CB  PRO A 699     -53.838  88.212   6.579  1.00 82.810          C  
ATOM  10942  CG  PRO A 699     -52.468  87.711   6.876  1.00 82.810          C  
ATOM  10943  CD  PRO A 699     -51.610  88.952   6.956  1.00 82.810          C  
ATOM  10944  HA  PRO A 699     -53.518  89.045   4.609  1.00 66.250          H  
ATOM  10945 1HB  PRO A 699     -54.355  88.565   7.451  1.00 99.380          H  
ATOM  10946 2HB  PRO A 699     -54.484  87.463   6.094  1.00 99.380          H  
ATOM  10947 1HG  PRO A 699     -52.459  87.137   7.816  1.00 99.380          H  
ATOM  10948 2HG  PRO A 699     -52.158  87.023   6.097  1.00 99.380          H  
ATOM  10949 1HD  PRO A 699     -51.549  89.328   7.979  1.00 99.380          H  
ATOM  10950 2HD  PRO A 699     -50.643  88.688   6.532  1.00 99.380          H  
ATOM  10951  N   GLN A 700     -54.857  91.288   6.748  1.00 54.910          N  
ATOM  10952  CA  GLN A 700     -56.011  92.184   6.763  1.00 54.770          C  
ATOM  10953  C   GLN A 700     -55.719  93.256   5.753  1.00 54.880          C  
ATOM  10954  O   GLN A 700     -56.558  93.570   4.909  1.00 54.890          O  
ATOM  10955  CB  GLN A 700     -56.309  92.838   8.108  1.00 76.730          C  
ATOM  10956  CG  GLN A 700     -57.592  93.664   8.060  1.00 76.730          C  
ATOM  10957  CD  GLN A 700     -57.950  94.323   9.356  1.00 76.730          C  
ATOM  10958  OE1 GLN A 700     -57.252  94.203  10.373  1.00 76.730          O  
ATOM  10959  NE2 GLN A 700     -59.071  95.042   9.338  1.00 76.730          N  
ATOM  10960  H   GLN A 700     -54.144  91.409   7.469  1.00 65.890          H  
ATOM  10961  HA  GLN A 700     -56.898  91.640   6.442  1.00 65.720          H  
ATOM  10962 1HB  GLN A 700     -56.384  92.085   8.888  1.00 92.080          H  
ATOM  10963 2HB  GLN A 700     -55.515  93.518   8.367  1.00 92.080          H  
ATOM  10964 1HG  GLN A 700     -57.483  94.450   7.313  1.00 92.080          H  
ATOM  10965 2HG  GLN A 700     -58.413  93.006   7.780  1.00 92.080          H  
ATOM  10966 1HE2 GLN A 700     -59.386  95.511  10.166  1.00 92.080          H  
ATOM  10967 2HE2 GLN A 700     -59.611  95.114   8.496  1.00 92.080          H  
ATOM  10968  N   GLU A 701     -54.487  93.753   5.783  1.00 55.000          N  
ATOM  10969  CA  GLU A 701     -54.069  94.799   4.853  1.00 55.130          C  
ATOM  10970  C   GLU A 701     -54.269  94.330   3.412  1.00 55.060          C  
ATOM  10971  O   GLU A 701     -54.629  95.130   2.547  1.00 54.750          O  
ATOM  10972  CB  GLU A 701     -52.599  95.152   5.045  1.00 77.130          C  
ATOM  10973  CG  GLU A 701     -52.282  95.865   6.309  1.00 77.130          C  
ATOM  10974  CD  GLU A 701     -50.800  96.065   6.510  1.00 77.130          C  
ATOM  10975  OE1 GLU A 701     -50.012  95.279   5.999  1.00 77.130          O  
ATOM  10976  OE2 GLU A 701     -50.447  97.017   7.152  1.00 77.130          O  
ATOM  10977  H   GLU A 701     -53.876  93.429   6.539  1.00 66.000          H  
ATOM  10978  HA  GLU A 701     -54.677  95.687   5.023  1.00 66.160          H  
ATOM  10979 1HB  GLU A 701     -52.006  94.249   5.018  1.00 92.560          H  
ATOM  10980 2HB  GLU A 701     -52.273  95.782   4.217  1.00 92.560          H  
ATOM  10981 1HG  GLU A 701     -52.784  96.831   6.314  1.00 92.560          H  
ATOM  10982 2HG  GLU A 701     -52.680  95.276   7.112  1.00 92.560          H  
ATOM  10983  N   LYS A 702     -54.055  93.039   3.158  1.00 55.400          N  
ATOM  10984  CA  LYS A 702     -54.243  92.481   1.831  1.00 55.420          C  
ATOM  10985  C   LYS A 702     -55.714  92.561   1.391  1.00 55.260          C  
ATOM  10986  O   LYS A 702     -55.988  92.751   0.201  1.00 55.380          O  
ATOM  10987  CB  LYS A 702     -53.746  91.035   1.766  1.00 77.580          C  
ATOM  10988  CG  LYS A 702     -53.770  90.402   0.353  1.00 77.580          C  
ATOM  10989  CD  LYS A 702     -52.754  91.099  -0.602  1.00 77.580          C  
ATOM  10990  CE  LYS A 702     -52.619  90.358  -1.932  1.00 77.580          C  
ATOM  10991  NZ  LYS A 702     -51.767  91.107  -2.925  1.00 77.580          N  
ATOM  10992  H   LYS A 702     -53.692  92.448   3.911  1.00 66.480          H  
ATOM  10993  HA  LYS A 702     -53.654  93.081   1.143  1.00 66.500          H  
ATOM  10994 1HB  LYS A 702     -52.728  90.980   2.156  1.00 93.100          H  
ATOM  10995 2HB  LYS A 702     -54.368  90.420   2.417  1.00 93.100          H  
ATOM  10996 1HG  LYS A 702     -53.551  89.346   0.424  1.00 93.100          H  
ATOM  10997 2HG  LYS A 702     -54.767  90.501  -0.071  1.00 93.100          H  
ATOM  10998 1HD  LYS A 702     -53.092  92.111  -0.827  1.00 93.100          H  
ATOM  10999 2HD  LYS A 702     -51.770  91.163  -0.125  1.00 93.100          H  
ATOM  11000 1HE  LYS A 702     -52.165  89.387  -1.748  1.00 93.100          H  
ATOM  11001 2HE  LYS A 702     -53.610  90.211  -2.357  1.00 93.100          H  
ATOM  11002 1HZ  LYS A 702     -51.705  90.582  -3.780  1.00 93.100          H  
ATOM  11003 2HZ  LYS A 702     -52.181  92.004  -3.115  1.00 93.100          H  
ATOM  11004 3HZ  LYS A 702     -50.802  91.269  -2.585  1.00 93.100          H  
ATOM  11005  N   GLN A 703     -56.663  92.371   2.326  1.00 55.030          N  
ATOM  11006  CA  GLN A 703     -58.083  92.439   2.002  1.00 54.890          C  
ATOM  11007  C   GLN A 703     -58.469  93.877   1.752  1.00 54.330          C  
ATOM  11008  O   GLN A 703     -59.349  94.179   0.948  1.00 54.020          O  
ATOM  11009  CB  GLN A 703     -58.945  91.835   3.103  1.00 76.900          C  
ATOM  11010  CG  GLN A 703     -58.847  90.333   3.211  1.00 76.900          C  
ATOM  11011  CD  GLN A 703     -59.305  89.636   1.923  1.00 76.900          C  
ATOM  11012  OE1 GLN A 703     -60.333  89.992   1.301  1.00 76.900          O  
ATOM  11013  NE2 GLN A 703     -58.537  88.635   1.511  1.00 76.900          N  
ATOM  11014  H   GLN A 703     -56.400  92.248   3.304  1.00 66.040          H  
ATOM  11015  HA  GLN A 703     -58.255  91.886   1.081  1.00 65.870          H  
ATOM  11016 1HB  GLN A 703     -58.636  92.250   4.063  1.00 92.280          H  
ATOM  11017 2HB  GLN A 703     -59.964  92.118   2.952  1.00 92.280          H  
ATOM  11018 1HG  GLN A 703     -57.806  90.065   3.393  1.00 92.280          H  
ATOM  11019 2HG  GLN A 703     -59.475  89.988   4.032  1.00 92.280          H  
ATOM  11020 1HE2 GLN A 703     -58.766  88.129   0.681  1.00 92.280          H  
ATOM  11021 2HE2 GLN A 703     -57.721  88.385   2.038  1.00 92.280          H  
ATOM  11022  N   VAL A 704     -57.788  94.786   2.431  1.00 54.260          N  
ATOM  11023  CA  VAL A 704     -58.032  96.188   2.176  1.00 53.790          C  
ATOM  11024  C   VAL A 704     -57.551  96.459   0.749  1.00 53.710          C  
ATOM  11025  O   VAL A 704     -58.290  96.978  -0.092  1.00 53.570          O  
ATOM  11026  CB  VAL A 704     -57.282  97.087   3.187  1.00 75.490          C  
ATOM  11027  CG1 VAL A 704     -57.414  98.556   2.796  1.00 75.490          C  
ATOM  11028  CG2 VAL A 704     -57.833  96.835   4.589  1.00 75.490          C  
ATOM  11029  H   VAL A 704     -57.128  94.463   3.145  1.00 65.110          H  
ATOM  11030  HA  VAL A 704     -59.102  96.387   2.239  1.00 64.550          H  
ATOM  11031  HB  VAL A 704     -56.230  96.846   3.165  1.00 90.590          H  
ATOM  11032 1HG1 VAL A 704     -56.869  99.171   3.512  1.00 90.590          H  
ATOM  11033 2HG1 VAL A 704     -57.006  98.723   1.804  1.00 90.590          H  
ATOM  11034 3HG1 VAL A 704     -58.462  98.831   2.809  1.00 90.590          H  
ATOM  11035 1HG2 VAL A 704     -57.299  97.453   5.310  1.00 90.590          H  
ATOM  11036 2HG2 VAL A 704     -58.891  97.083   4.612  1.00 90.590          H  
ATOM  11037 3HG2 VAL A 704     -57.705  95.790   4.850  1.00 90.590          H  
ATOM  11038  N   HIS A 705     -56.336  96.000   0.426  1.00 53.850          N  
ATOM  11039  CA  HIS A 705     -55.771  96.232  -0.895  1.00 53.810          C  
ATOM  11040  C   HIS A 705     -56.649  95.698  -2.012  1.00 53.980          C  
ATOM  11041  O   HIS A 705     -56.867  96.381  -3.023  1.00 53.900          O  
ATOM  11042  CB  HIS A 705     -54.400  95.569  -1.037  1.00 75.350          C  
ATOM  11043  CG  HIS A 705     -53.306  96.240  -0.322  1.00 75.350          C  
ATOM  11044  ND1 HIS A 705     -51.987  95.902  -0.516  1.00 75.350          N  
ATOM  11045  CD2 HIS A 705     -53.309  97.224   0.595  1.00 75.350          C  
ATOM  11046  CE1 HIS A 705     -51.230  96.667   0.244  1.00 75.350          C  
ATOM  11047  NE2 HIS A 705     -52.008  97.469   0.923  1.00 75.350          N  
ATOM  11048  H   HIS A 705     -55.759  95.553   1.145  1.00 64.620          H  
ATOM  11049  HA  HIS A 705     -55.658  97.303  -1.038  1.00 64.570          H  
ATOM  11050 1HB  HIS A 705     -54.461  94.563  -0.650  1.00 90.420          H  
ATOM  11051 2HB  HIS A 705     -54.142  95.480  -2.078  1.00 90.420          H  
ATOM  11052  HD2 HIS A 705     -54.179  97.734   1.001  1.00 90.420          H  
ATOM  11053  HE1 HIS A 705     -50.147  96.643   0.302  1.00 90.420          H  
ATOM  11054  HE2 HIS A 705     -51.695  98.177   1.597  1.00 90.420          H  
ATOM  11055  N   LYS A 706     -57.245  94.524  -1.788  1.00 54.240          N  
ATOM  11056  CA  LYS A 706     -58.135  93.876  -2.742  1.00 54.470          C  
ATOM  11057  C   LYS A 706     -59.172  94.831  -3.341  1.00 54.040          C  
ATOM  11058  O   LYS A 706     -59.501  94.698  -4.519  1.00 53.900          O  
ATOM  11059  CB  LYS A 706     -58.860  92.696  -2.080  1.00 76.170          C  
ATOM  11060  CG  LYS A 706     -59.806  91.902  -2.997  1.00 76.170          C  
ATOM  11061  CD  LYS A 706     -60.459  90.737  -2.238  1.00 76.170          C  
ATOM  11062  CE  LYS A 706     -61.478  89.999  -3.106  1.00 76.170          C  
ATOM  11063  NZ  LYS A 706     -62.177  88.914  -2.346  1.00 76.170          N  
ATOM  11064  H   LYS A 706     -56.998  94.011  -0.937  1.00 65.090          H  
ATOM  11065  HA  LYS A 706     -57.528  93.490  -3.560  1.00 65.360          H  
ATOM  11066 1HB  LYS A 706     -58.127  92.011  -1.651  1.00 91.400          H  
ATOM  11067 2HB  LYS A 706     -59.464  93.070  -1.259  1.00 91.400          H  
ATOM  11068 1HG  LYS A 706     -60.594  92.562  -3.367  1.00 91.400          H  
ATOM  11069 2HG  LYS A 706     -59.248  91.518  -3.850  1.00 91.400          H  
ATOM  11070 1HD  LYS A 706     -59.689  90.038  -1.909  1.00 91.400          H  
ATOM  11071 2HD  LYS A 706     -60.966  91.126  -1.352  1.00 91.400          H  
ATOM  11072 1HE  LYS A 706     -62.219  90.712  -3.465  1.00 91.400          H  
ATOM  11073 2HE  LYS A 706     -60.967  89.556  -3.963  1.00 91.400          H  
ATOM  11074 1HZ  LYS A 706     -62.848  88.451  -2.946  1.00 91.400          H  
ATOM  11075 2HZ  LYS A 706     -61.504  88.240  -2.014  1.00 91.400          H  
ATOM  11076 3HZ  LYS A 706     -62.665  89.312  -1.553  1.00 91.400          H  
ATOM  11077  N   SER A 707     -59.742  95.747  -2.540  1.00 53.980          N  
ATOM  11078  CA  SER A 707     -60.749  96.674  -3.070  1.00 53.650          C  
ATOM  11079  C   SER A 707     -60.258  98.121  -3.179  1.00 53.420          C  
ATOM  11080  O   SER A 707     -60.784  98.902  -3.981  1.00 53.390          O  
ATOM  11081  CB  SER A 707     -61.994  96.689  -2.210  1.00 75.240          C  
ATOM  11082  OG  SER A 707     -62.680  95.465  -2.231  1.00 75.240          O  
ATOM  11083  H   SER A 707     -59.451  95.833  -1.563  1.00 64.780          H  
ATOM  11084  HA  SER A 707     -61.030  96.334  -4.066  1.00 64.380          H  
ATOM  11085 1HB  SER A 707     -61.713  96.931  -1.184  1.00 90.290          H  
ATOM  11086 2HB  SER A 707     -62.644  97.483  -2.551  1.00 90.290          H  
ATOM  11087  HG  SER A 707     -63.567  95.674  -1.865  1.00 90.290          H  
ATOM  11088  N   ILE A 708     -59.264  98.485  -2.376  1.00 53.290          N  
ATOM  11089  CA  ILE A 708     -58.801  99.865  -2.262  1.00 53.020          C  
ATOM  11090  C   ILE A 708     -57.703 100.293  -3.247  1.00 52.620          C  
ATOM  11091  O   ILE A 708     -57.640 101.474  -3.598  1.00 52.580          O  
ATOM  11092  CB  ILE A 708     -58.404 100.179  -0.798  1.00 74.340          C  
ATOM  11093  CG1 ILE A 708     -59.642  99.903   0.178  1.00 74.340          C  
ATOM  11094  CG2 ILE A 708     -57.892 101.618  -0.637  1.00 74.340          C  
ATOM  11095  CD1 ILE A 708     -60.956 100.604  -0.135  1.00 74.340          C  
ATOM  11096  H   ILE A 708     -58.857  97.795  -1.742  1.00 63.950          H  
ATOM  11097  HA  ILE A 708     -59.645 100.505  -2.495  1.00 63.620          H  
ATOM  11098  HB  ILE A 708     -57.611  99.493  -0.499  1.00 89.200          H  
ATOM  11099 1HG1 ILE A 708     -59.839  98.837   0.200  1.00 89.200          H  
ATOM  11100 2HG1 ILE A 708     -59.346 100.222   1.171  1.00 89.200          H  
ATOM  11101 1HG2 ILE A 708     -57.622 101.785   0.398  1.00 89.200          H  
ATOM  11102 2HG2 ILE A 708     -57.017 101.781  -1.257  1.00 89.200          H  
ATOM  11103 3HG2 ILE A 708     -58.663 102.326  -0.924  1.00 89.200          H  
ATOM  11104 1HD1 ILE A 708     -61.690 100.335   0.623  1.00 89.200          H  
ATOM  11105 2HD1 ILE A 708     -60.821 101.670  -0.130  1.00 89.200          H  
ATOM  11106 3HD1 ILE A 708     -61.328 100.292  -1.098  1.00 89.200          H  
ATOM  11107  N   LEU A 709     -56.779  99.406  -3.616  1.00 52.380          N  
ATOM  11108  CA  LEU A 709     -55.684  99.846  -4.481  1.00 52.050          C  
ATOM  11109  C   LEU A 709     -56.259 100.306  -5.825  1.00 51.960          C  
ATOM  11110  O   LEU A 709     -57.342  99.875  -6.203  1.00 51.920          O  
ATOM  11111  CB  LEU A 709     -54.656  98.726  -4.752  1.00 73.000          C  
ATOM  11112  CG  LEU A 709     -53.840  98.170  -3.571  1.00 73.000          C  
ATOM  11113  CD1 LEU A 709     -52.924  97.076  -4.094  1.00 73.000          C  
ATOM  11114  CD2 LEU A 709     -53.064  99.248  -2.857  1.00 73.000          C  
ATOM  11115  H   LEU A 709     -56.862  98.427  -3.333  1.00 62.860          H  
ATOM  11116  HA  LEU A 709     -55.200 100.671  -3.986  1.00 62.460          H  
ATOM  11117 1HB  LEU A 709     -55.206  97.881  -5.173  1.00 87.600          H  
ATOM  11118 2HB  LEU A 709     -53.954  99.055  -5.502  1.00 87.600          H  
ATOM  11119  HG  LEU A 709     -54.502  97.734  -2.886  1.00 87.600          H  
ATOM  11120 1HD1 LEU A 709     -52.358  96.644  -3.271  1.00 87.600          H  
ATOM  11121 2HD1 LEU A 709     -53.520  96.299  -4.571  1.00 87.600          H  
ATOM  11122 3HD1 LEU A 709     -52.231  97.494  -4.817  1.00 87.600          H  
ATOM  11123 1HD2 LEU A 709     -52.507  98.816  -2.023  1.00 87.600          H  
ATOM  11124 2HD2 LEU A 709     -52.374  99.723  -3.529  1.00 87.600          H  
ATOM  11125 3HD2 LEU A 709     -53.750  99.984  -2.470  1.00 87.600          H  
ATOM  11126  N   PRO A 710     -55.592 101.210  -6.563  1.00 51.970          N  
ATOM  11127  CA  PRO A 710     -56.020 101.678  -7.871  1.00 51.970          C  
ATOM  11128  C   PRO A 710     -56.266 100.521  -8.831  1.00 51.890          C  
ATOM  11129  O   PRO A 710     -55.495  99.563  -8.867  1.00 52.030          O  
ATOM  11130  CB  PRO A 710     -54.821 102.517  -8.329  1.00 77.950          C  
ATOM  11131  CG  PRO A 710     -54.189 103.013  -7.044  1.00 77.950          C  
ATOM  11132  CD  PRO A 710     -54.348 101.866  -6.065  1.00 77.950          C  
ATOM  11133  HA  PRO A 710     -56.923 102.293  -7.756  1.00 62.360          H  
ATOM  11134 1HB  PRO A 710     -54.135 101.895  -8.926  1.00 93.550          H  
ATOM  11135 2HB  PRO A 710     -55.164 103.332  -8.983  1.00 93.550          H  
ATOM  11136 1HG  PRO A 710     -53.126 103.264  -7.221  1.00 93.550          H  
ATOM  11137 2HG  PRO A 710     -54.683 103.934  -6.705  1.00 93.550          H  
ATOM  11138 1HD  PRO A 710     -53.484 101.196  -6.125  1.00 93.550          H  
ATOM  11139 2HD  PRO A 710     -54.472 102.308  -5.071  1.00 93.550          H  
ATOM  11140  N   ASN A 711     -57.323 100.665  -9.637  1.00 51.720          N  
ATOM  11141  CA  ASN A 711     -57.780  99.687 -10.627  1.00 51.680          C  
ATOM  11142  C   ASN A 711     -58.050  98.301 -10.043  1.00 51.760          C  
ATOM  11143  O   ASN A 711     -57.695  97.277 -10.630  1.00 51.710          O  
ATOM  11144  CB  ASN A 711     -56.782  99.607 -11.765  1.00 72.370          C  
ATOM  11145  CG  ASN A 711     -56.676 100.897 -12.502  1.00 72.370          C  
ATOM  11146  OD1 ASN A 711     -57.686 101.576 -12.742  1.00 72.370          O  
ATOM  11147  ND2 ASN A 711     -55.477 101.261 -12.871  1.00 72.370          N  
ATOM  11148  H   ASN A 711     -57.871 101.509  -9.538  1.00 62.060          H  
ATOM  11149  HA  ASN A 711     -58.728 100.042 -11.035  1.00 62.020          H  
ATOM  11150 1HB  ASN A 711     -55.803  99.332 -11.386  1.00 86.840          H  
ATOM  11151 2HB  ASN A 711     -57.082  98.841 -12.456  1.00 86.840          H  
ATOM  11152 1HD2 ASN A 711     -55.344 102.119 -13.369  1.00 86.840          H  
ATOM  11153 2HD2 ASN A 711     -54.690 100.681 -12.654  1.00 86.840          H  
ATOM  11154  N   SER A 712     -58.749  98.288  -8.911  1.00 51.930          N  
ATOM  11155  CA  SER A 712     -59.170  97.074  -8.224  1.00 52.100          C  
ATOM  11156  C   SER A 712     -60.573  96.673  -8.623  1.00 52.430          C  
ATOM  11157  O   SER A 712     -60.864  95.520  -8.959  1.00 52.730          O  
ATOM  11158  CB  SER A 712     -59.246  97.389  -6.762  1.00 72.870          C  
ATOM  11159  OG  SER A 712     -60.223  98.408  -6.584  1.00 72.870          O  
ATOM  11160  H   SER A 712     -58.984  99.174  -8.481  1.00 62.320          H  
ATOM  11161  HA  SER A 712     -58.469  96.268  -8.441  1.00 62.520          H  
ATOM  11162 1HB  SER A 712     -59.542  96.503  -6.217  1.00 87.450          H  
ATOM  11163 2HB  SER A 712     -58.285  97.701  -6.382  1.00 87.450          H  
ATOM  11164  HG  SER A 712     -60.291  98.582  -5.615  1.00 87.450          H  
ATOM  11165  N   LEU A 713     -61.438  97.667  -8.617  1.00 52.430          N  
ATOM  11166  CA  LEU A 713     -62.841  97.520  -8.904  1.00 52.790          C  
ATOM  11167  C   LEU A 713     -63.247  98.396 -10.068  1.00 52.720          C  
ATOM  11168  O   LEU A 713     -62.855  99.560 -10.152  1.00 52.550          O  
ATOM  11169  CB  LEU A 713     -63.637  97.874  -7.652  1.00 73.760          C  
ATOM  11170  CG  LEU A 713     -63.400  96.985  -6.392  1.00 73.760          C  
ATOM  11171  CD1 LEU A 713     -64.134  97.571  -5.233  1.00 73.760          C  
ATOM  11172  CD2 LEU A 713     -63.887  95.573  -6.634  1.00 73.760          C  
ATOM  11173  H   LEU A 713     -61.082  98.566  -8.320  1.00 62.920          H  
ATOM  11174  HA  LEU A 713     -63.036  96.491  -9.187  1.00 63.350          H  
ATOM  11175 1HB  LEU A 713     -63.385  98.895  -7.376  1.00 88.510          H  
ATOM  11176 2HB  LEU A 713     -64.648  97.845  -7.890  1.00 88.510          H  
ATOM  11177  HG  LEU A 713     -62.342  96.966  -6.149  1.00 88.510          H  
ATOM  11178 1HD1 LEU A 713     -63.962  96.953  -4.361  1.00 88.510          H  
ATOM  11179 2HD1 LEU A 713     -63.765  98.581  -5.045  1.00 88.510          H  
ATOM  11180 3HD1 LEU A 713     -65.195  97.603  -5.445  1.00 88.510          H  
ATOM  11181 1HD2 LEU A 713     -63.719  94.980  -5.736  1.00 88.510          H  
ATOM  11182 2HD2 LEU A 713     -64.946  95.596  -6.861  1.00 88.510          H  
ATOM  11183 3HD2 LEU A 713     -63.346  95.124  -7.458  1.00 88.510          H  
ATOM  11184  N   GLY A 714     -64.005  97.817 -10.997  1.00 52.910          N  
ATOM  11185  CA  GLY A 714     -64.485  98.515 -12.191  1.00 52.950          C  
ATOM  11186  C   GLY A 714     -63.476  98.395 -13.329  1.00 53.000          C  
ATOM  11187  O   GLY A 714     -63.735  98.771 -14.468  1.00 53.300          O  
ATOM  11188  H   GLY A 714     -64.280  96.852 -10.864  1.00 63.490          H  
ATOM  11189 1HA  GLY A 714     -65.445  98.099 -12.500  1.00 63.540          H  
ATOM  11190 2HA  GLY A 714     -64.656  99.565 -11.958  1.00 63.540          H  
ATOM  11191  N   VAL A 715     -62.313  97.842 -13.018  1.00 52.700          N  
ATOM  11192  CA  VAL A 715     -61.230  97.692 -13.972  1.00 52.820          C  
ATOM  11193  C   VAL A 715     -61.592  96.797 -15.155  1.00 52.970          C  
ATOM  11194  O   VAL A 715     -61.107  97.005 -16.263  1.00 52.870          O  
ATOM  11195  CB  VAL A 715     -59.968  97.199 -13.231  1.00 73.900          C  
ATOM  11196  CG1 VAL A 715     -60.130  95.767 -12.713  1.00 73.900          C  
ATOM  11197  CG2 VAL A 715     -58.775  97.290 -14.160  1.00 73.900          C  
ATOM  11198  H   VAL A 715     -62.172  97.538 -12.068  1.00 63.240          H  
ATOM  11199  HA  VAL A 715     -60.999  98.684 -14.364  1.00 63.380          H  
ATOM  11200  HB  VAL A 715     -59.808  97.836 -12.366  1.00 88.680          H  
ATOM  11201 1HG1 VAL A 715     -59.222  95.483 -12.175  1.00 88.680          H  
ATOM  11202 2HG1 VAL A 715     -60.975  95.711 -12.031  1.00 88.680          H  
ATOM  11203 3HG1 VAL A 715     -60.277  95.076 -13.536  1.00 88.680          H  
ATOM  11204 1HG2 VAL A 715     -57.884  96.969 -13.625  1.00 88.680          H  
ATOM  11205 2HG2 VAL A 715     -58.923  96.648 -15.026  1.00 88.680          H  
ATOM  11206 3HG2 VAL A 715     -58.653  98.321 -14.492  1.00 88.680          H  
ATOM  11207  N   SER A 716     -62.434  95.795 -14.915  1.00 53.200          N  
ATOM  11208  CA  SER A 716     -62.879  94.866 -15.933  1.00 53.420          C  
ATOM  11209  C   SER A 716     -64.133  95.321 -16.689  1.00 53.800          C  
ATOM  11210  O   SER A 716     -64.636  94.580 -17.544  1.00 53.990          O  
ATOM  11211  CB  SER A 716     -63.118  93.503 -15.310  1.00 74.700          C  
ATOM  11212  OG  SER A 716     -64.172  93.539 -14.379  1.00 74.700          O  
ATOM  11213  H   SER A 716     -62.784  95.639 -13.984  1.00 63.840          H  
ATOM  11214  HA  SER A 716     -62.074  94.767 -16.661  1.00 64.100          H  
ATOM  11215 1HB  SER A 716     -63.346  92.782 -16.100  1.00 89.640          H  
ATOM  11216 2HB  SER A 716     -62.209  93.168 -14.813  1.00 89.640          H  
ATOM  11217  HG  SER A 716     -64.278  92.633 -14.076  1.00 89.640          H  
ATOM  11218  N   GLU A 717     -64.688  96.491 -16.347  1.00 53.980          N  
ATOM  11219  CA  GLU A 717     -65.903  96.945 -17.005  1.00 54.410          C  
ATOM  11220  C   GLU A 717     -65.571  97.668 -18.301  1.00 54.780          C  
ATOM  11221  O   GLU A 717     -64.623  98.445 -18.381  1.00 55.120          O  
ATOM  11222  CB  GLU A 717     -66.725  97.841 -16.069  1.00 76.000          C  
ATOM  11223  CG  GLU A 717     -67.307  97.097 -14.849  1.00 76.000          C  
ATOM  11224  CD  GLU A 717     -68.080  97.992 -13.897  1.00 76.000          C  
ATOM  11225  OE1 GLU A 717     -67.966  99.186 -14.016  1.00 76.000          O  
ATOM  11226  OE2 GLU A 717     -68.769  97.474 -13.051  1.00 76.000          O  
ATOM  11227  H   GLU A 717     -64.244  97.106 -15.660  1.00 64.780          H  
ATOM  11228  HA  GLU A 717     -66.510  96.073 -17.250  1.00 65.290          H  
ATOM  11229 1HB  GLU A 717     -66.095  98.653 -15.703  1.00 91.200          H  
ATOM  11230 2HB  GLU A 717     -67.551  98.290 -16.623  1.00 91.200          H  
ATOM  11231 1HG  GLU A 717     -67.970  96.313 -15.213  1.00 91.200          H  
ATOM  11232 2HG  GLU A 717     -66.490  96.618 -14.313  1.00 91.200          H  
ATOM  11233  N   ARG A 718     -66.394  97.444 -19.322  1.00 54.780          N  
ATOM  11234  CA  ARG A 718     -66.206  98.087 -20.621  1.00 55.160          C  
ATOM  11235  C   ARG A 718     -67.389  98.964 -21.009  1.00 55.320          C  
ATOM  11236  O   ARG A 718     -67.581  99.291 -22.185  1.00 55.290          O  
ATOM  11237  CB  ARG A 718     -65.942  97.027 -21.672  1.00 77.070          C  
ATOM  11238  CG  ARG A 718     -64.624  96.308 -21.453  1.00 77.070          C  
ATOM  11239  CD  ARG A 718     -64.458  95.131 -22.324  1.00 77.070          C  
ATOM  11240  NE  ARG A 718     -63.119  94.553 -22.176  1.00 77.070          N  
ATOM  11241  CZ  ARG A 718     -62.715  93.739 -21.164  1.00 77.070          C  
ATOM  11242  NH1 ARG A 718     -63.547  93.388 -20.197  1.00 77.070          N  
ATOM  11243  NH2 ARG A 718     -61.467  93.297 -21.146  1.00 77.070          N  
ATOM  11244  H   ARG A 718     -67.151  96.785 -19.198  1.00 65.740          H  
ATOM  11245  HA  ARG A 718     -65.323  98.725 -20.562  1.00 66.190          H  
ATOM  11246 1HB  ARG A 718     -66.738  96.287 -21.661  1.00 92.490          H  
ATOM  11247 2HB  ARG A 718     -65.923  97.479 -22.671  1.00 92.490          H  
ATOM  11248 1HG  ARG A 718     -63.805  96.994 -21.640  1.00 92.490          H  
ATOM  11249 2HG  ARG A 718     -64.569  95.975 -20.423  1.00 92.490          H  
ATOM  11250 1HD  ARG A 718     -65.198  94.372 -22.077  1.00 92.490          H  
ATOM  11251 2HD  ARG A 718     -64.590  95.432 -23.366  1.00 92.490          H  
ATOM  11252  HE  ARG A 718     -62.431  94.790 -22.882  1.00 92.490          H  
ATOM  11253 1HH1 ARG A 718     -64.498  93.729 -20.184  1.00 92.490          H  
ATOM  11254 2HH1 ARG A 718     -63.235  92.789 -19.448  1.00 92.490          H  
ATOM  11255 1HH2 ARG A 718     -60.820  93.577 -21.876  1.00 92.490          H  
ATOM  11256 2HH2 ARG A 718     -61.151  92.700 -20.398  1.00 92.490          H  
ATOM  11257  N   LEU A 719     -68.185  99.332 -20.011  1.00 55.510          N  
ATOM  11258  CA  LEU A 719     -69.334 100.182 -20.257  1.00 55.720          C  
ATOM  11259  C   LEU A 719     -68.889 101.544 -20.745  1.00 55.510          C  
ATOM  11260  O   LEU A 719     -67.923 102.117 -20.237  1.00 55.480          O  
ATOM  11261  CB  LEU A 719     -70.188 100.362 -18.991  1.00 77.920          C  
ATOM  11262  CG  LEU A 719     -70.952  99.124 -18.454  1.00 77.920          C  
ATOM  11263  CD1 LEU A 719     -71.547  99.467 -17.106  1.00 77.920          C  
ATOM  11264  CD2 LEU A 719     -72.085  98.735 -19.427  1.00 77.920          C  
ATOM  11265  H   LEU A 719     -67.956  99.038 -19.073  1.00 66.610          H  
ATOM  11266  HA  LEU A 719     -69.919  99.718 -21.034  1.00 66.860          H  
ATOM  11267 1HB  LEU A 719     -69.542 100.723 -18.194  1.00 93.510          H  
ATOM  11268 2HB  LEU A 719     -70.927 101.137 -19.203  1.00 93.510          H  
ATOM  11269  HG  LEU A 719     -70.266  98.290 -18.330  1.00 93.510          H  
ATOM  11270 1HD1 LEU A 719     -72.084  98.601 -16.711  1.00 93.510          H  
ATOM  11271 2HD1 LEU A 719     -70.751  99.740 -16.409  1.00 93.510          H  
ATOM  11272 3HD1 LEU A 719     -72.237 100.297 -17.208  1.00 93.510          H  
ATOM  11273 1HD2 LEU A 719     -72.625  97.873 -19.032  1.00 93.510          H  
ATOM  11274 2HD2 LEU A 719     -72.777  99.568 -19.541  1.00 93.510          H  
ATOM  11275 3HD2 LEU A 719     -71.673  98.481 -20.381  1.00 93.510          H  
ATOM  11276  N   GLN A 720     -69.617 102.077 -21.707  1.00 55.410          N  
ATOM  11277  CA  GLN A 720     -69.308 103.384 -22.254  1.00 55.260          C  
ATOM  11278  C   GLN A 720     -70.043 104.443 -21.479  1.00 55.140          C  
ATOM  11279  O   GLN A 720     -70.928 104.116 -20.687  1.00 55.120          O  
ATOM  11280  CB  GLN A 720     -69.660 103.418 -23.735  1.00 77.420          C  
ATOM  11281  CG  GLN A 720     -68.899 102.381 -24.494  1.00 77.420          C  
ATOM  11282  CD  GLN A 720     -67.410 102.628 -24.462  1.00 77.420          C  
ATOM  11283  OE1 GLN A 720     -66.953 103.662 -24.963  1.00 77.420          O  
ATOM  11284  NE2 GLN A 720     -66.642 101.719 -23.854  1.00 77.420          N  
ATOM  11285  H   GLN A 720     -70.394 101.526 -22.075  1.00 66.490          H  
ATOM  11286  HA  GLN A 720     -68.241 103.569 -22.139  1.00 66.310          H  
ATOM  11287 1HB  GLN A 720     -70.722 103.224 -23.867  1.00 92.910          H  
ATOM  11288 2HB  GLN A 720     -69.438 104.394 -24.159  1.00 92.910          H  
ATOM  11289 1HG  GLN A 720     -69.086 101.425 -24.014  1.00 92.910          H  
ATOM  11290 2HG  GLN A 720     -69.233 102.358 -25.531  1.00 92.910          H  
ATOM  11291 1HE2 GLN A 720     -65.653 101.859 -23.802  1.00 92.910          H  
ATOM  11292 2HE2 GLN A 720     -67.041 100.874 -23.406  1.00 92.910          H  
ATOM  11293  N   ARG A 721     -69.786 105.707 -21.817  1.00 55.100          N  
ATOM  11294  CA  ARG A 721     -70.349 106.898 -21.161  1.00 55.020          C  
ATOM  11295  C   ARG A 721     -71.879 106.953 -21.096  1.00 54.960          C  
ATOM  11296  O   ARG A 721     -72.456 107.684 -20.300  1.00 54.650          O  
ATOM  11297  CB  ARG A 721     -69.833 108.131 -21.865  1.00 77.060          C  
ATOM  11298  CG  ARG A 721     -70.290 108.305 -23.280  1.00 77.060          C  
ATOM  11299  CD  ARG A 721     -69.573 109.405 -23.936  1.00 77.060          C  
ATOM  11300  NE  ARG A 721     -70.051 109.610 -25.296  1.00 77.060          N  
ATOM  11301  CZ  ARG A 721     -69.589 108.958 -26.394  1.00 77.060          C  
ATOM  11302  NH1 ARG A 721     -68.617 108.067 -26.296  1.00 77.060          N  
ATOM  11303  NH2 ARG A 721     -70.096 109.202 -27.584  1.00 77.060          N  
ATOM  11304  H   ARG A 721     -69.080 105.854 -22.526  1.00 66.120          H  
ATOM  11305  HA  ARG A 721     -69.970 106.915 -20.138  1.00 66.020          H  
ATOM  11306 1HB  ARG A 721     -70.186 108.992 -21.338  1.00 92.470          H  
ATOM  11307 2HB  ARG A 721     -68.754 108.149 -21.848  1.00 92.470          H  
ATOM  11308 1HG  ARG A 721     -70.147 107.387 -23.846  1.00 92.470          H  
ATOM  11309 2HG  ARG A 721     -71.345 108.575 -23.278  1.00 92.470          H  
ATOM  11310 1HD  ARG A 721     -69.718 110.313 -23.377  1.00 92.470          H  
ATOM  11311 2HD  ARG A 721     -68.508 109.189 -23.965  1.00 92.470          H  
ATOM  11312  HE  ARG A 721     -70.829 110.264 -25.415  1.00 92.470          H  
ATOM  11313 1HH1 ARG A 721     -68.203 107.855 -25.403  1.00 92.470          H  
ATOM  11314 2HH1 ARG A 721     -68.283 107.594 -27.126  1.00 92.470          H  
ATOM  11315 1HH2 ARG A 721     -70.830 109.897 -27.736  1.00 92.470          H  
ATOM  11316 2HH2 ARG A 721     -69.739 108.720 -28.392  1.00 92.470          H  
ATOM  11317  N   LEU A 722     -72.540 106.205 -21.956  1.00 55.310          N  
ATOM  11318  CA  LEU A 722     -73.993 106.161 -21.980  1.00 55.390          C  
ATOM  11319  C   LEU A 722     -74.516 104.987 -21.137  1.00 55.340          C  
ATOM  11320  O   LEU A 722     -75.722 104.728 -21.089  1.00 55.520          O  
ATOM  11321  CB  LEU A 722     -74.486 106.057 -23.421  1.00 77.510          C  
ATOM  11322  CG  LEU A 722     -74.148 107.236 -24.362  1.00 77.510          C  
ATOM  11323  CD1 LEU A 722     -74.588 106.891 -25.765  1.00 77.510          C  
ATOM  11324  CD2 LEU A 722     -74.876 108.498 -23.895  1.00 77.510          C  
ATOM  11325  H   LEU A 722     -72.009 105.636 -22.598  1.00 66.370          H  
ATOM  11326  HA  LEU A 722     -74.363 107.074 -21.542  1.00 66.470          H  
ATOM  11327 1HB  LEU A 722     -74.068 105.160 -23.855  1.00 93.020          H  
ATOM  11328 2HB  LEU A 722     -75.563 105.964 -23.399  1.00 93.020          H  
ATOM  11329  HG  LEU A 722     -73.081 107.408 -24.372  1.00 93.020          H  
ATOM  11330 1HD1 LEU A 722     -74.348 107.716 -26.429  1.00 93.020          H  
ATOM  11331 2HD1 LEU A 722     -74.072 105.996 -26.103  1.00 93.020          H  
ATOM  11332 3HD1 LEU A 722     -75.660 106.721 -25.779  1.00 93.020          H  
ATOM  11333 1HD2 LEU A 722     -74.655 109.315 -24.570  1.00 93.020          H  
ATOM  11334 2HD2 LEU A 722     -75.933 108.311 -23.904  1.00 93.020          H  
ATOM  11335 3HD2 LEU A 722     -74.569 108.771 -22.901  1.00 93.020          H  
ATOM  11336  N   THR A 723     -73.590 104.338 -20.413  1.00 55.140          N  
ATOM  11337  CA  THR A 723     -73.770 103.129 -19.606  1.00 55.110          C  
ATOM  11338  C   THR A 723     -74.228 102.013 -20.529  1.00 54.950          C  
ATOM  11339  O   THR A 723     -75.181 101.278 -20.275  1.00 54.880          O  
ATOM  11340  CB  THR A 723     -74.774 103.338 -18.446  1.00 77.170          C  
ATOM  11341  OG1 THR A 723     -74.530 104.606 -17.810  1.00 77.170          O  
ATOM  11342  CG2 THR A 723     -74.575 102.244 -17.400  1.00 77.170          C  
ATOM  11343  H   THR A 723     -72.632 104.667 -20.472  1.00 66.170          H  
ATOM  11344  HA  THR A 723     -72.808 102.849 -19.181  1.00 66.130          H  
ATOM  11345  HB  THR A 723     -75.796 103.309 -18.827  1.00 92.600          H  
ATOM  11346  HG1 THR A 723     -74.754 105.325 -18.416  1.00 92.600          H  
ATOM  11347 1HG2 THR A 723     -75.272 102.396 -16.579  1.00 92.600          H  
ATOM  11348 2HG2 THR A 723     -74.748 101.259 -17.831  1.00 92.600          H  
ATOM  11349 3HG2 THR A 723     -73.560 102.294 -17.021  1.00 92.600          H  
ATOM  11350  N   PHE A 724     -73.520 101.931 -21.648  1.00 54.940          N  
ATOM  11351  CA  PHE A 724     -73.793 100.933 -22.684  1.00 54.830          C  
ATOM  11352  C   PHE A 724     -72.705  99.864 -22.740  1.00 54.650          C  
ATOM  11353  O   PHE A 724     -71.535 100.197 -22.568  1.00 54.600          O  
ATOM  11354  CB  PHE A 724     -73.877 101.575 -24.078  1.00 76.810          C  
ATOM  11355  CG  PHE A 724     -75.068 102.491 -24.367  1.00 76.810          C  
ATOM  11356  CD1 PHE A 724     -76.076 102.770 -23.438  1.00 76.810          C  
ATOM  11357  CD2 PHE A 724     -75.181 103.061 -25.614  1.00 76.810          C  
ATOM  11358  CE1 PHE A 724     -77.119 103.590 -23.756  1.00 76.810          C  
ATOM  11359  CE2 PHE A 724     -76.242 103.877 -25.925  1.00 76.810          C  
ATOM  11360  CZ  PHE A 724     -77.201 104.145 -24.998  1.00 76.810          C  
ATOM  11361  H   PHE A 724     -72.742 102.588 -21.703  1.00 65.930          H  
ATOM  11362  HA  PHE A 724     -74.758 100.498 -22.467  1.00 65.800          H  
ATOM  11363 1HB  PHE A 724     -72.974 102.153 -24.246  1.00 92.170          H  
ATOM  11364 2HB  PHE A 724     -73.878 100.781 -24.830  1.00 92.170          H  
ATOM  11365  HD1 PHE A 724     -76.056 102.352 -22.444  1.00 92.170          H  
ATOM  11366  HD2 PHE A 724     -74.414 102.854 -26.359  1.00 92.170          H  
ATOM  11367  HE1 PHE A 724     -77.876 103.793 -23.002  1.00 92.170          H  
ATOM  11368  HE2 PHE A 724     -76.318 104.320 -26.908  1.00 92.170          H  
ATOM  11369  HZ  PHE A 724     -78.032 104.797 -25.251  1.00 92.170          H  
ATOM  11370  N   PRO A 725     -73.031  98.573 -22.962  1.00 54.560          N  
ATOM  11371  CA  PRO A 725     -72.097  97.491 -23.233  1.00 54.620          C  
ATOM  11372  C   PRO A 725     -71.314  97.853 -24.470  1.00 55.010          C  
ATOM  11373  O   PRO A 725     -71.870  98.525 -25.338  1.00 55.530          O  
ATOM  11374  CB  PRO A 725     -73.007  96.289 -23.467  1.00 81.930          C  
ATOM  11375  CG  PRO A 725     -74.283  96.622 -22.736  1.00 81.930          C  
ATOM  11376  CD  PRO A 725     -74.435  98.122 -22.873  1.00 81.930          C  
ATOM  11377  HA  PRO A 725     -71.426  97.343 -22.371  1.00 65.540          H  
ATOM  11378 1HB  PRO A 725     -73.156  96.158 -24.553  1.00 98.320          H  
ATOM  11379 2HB  PRO A 725     -72.528  95.377 -23.095  1.00 98.320          H  
ATOM  11380 1HG  PRO A 725     -75.126  96.069 -23.184  1.00 98.320          H  
ATOM  11381 2HG  PRO A 725     -74.210  96.295 -21.688  1.00 98.320          H  
ATOM  11382 1HD  PRO A 725     -74.975  98.369 -23.785  1.00 98.320          H  
ATOM  11383 2HD  PRO A 725     -74.929  98.479 -21.955  1.00 98.320          H  
ATOM  11384  N   ALA A 726     -70.054  97.435 -24.560  1.00 54.810          N  
ATOM  11385  CA  ALA A 726     -69.249  97.746 -25.736  1.00 54.970          C  
ATOM  11386  C   ALA A 726     -67.988  96.904 -25.850  1.00 55.300          C  
ATOM  11387  O   ALA A 726     -67.505  96.330 -24.869  1.00 55.710          O  
ATOM  11388  CB  ALA A 726     -68.838  99.194 -25.714  1.00 76.890          C  
ATOM  11389  H   ALA A 726     -69.648  96.889 -23.813  1.00 65.770          H  
ATOM  11390  HA  ALA A 726     -69.862  97.559 -26.618  1.00 65.960          H  
ATOM  11391 1HB  ALA A 726     -68.277  99.420 -26.605  1.00 92.270          H  
ATOM  11392 2HB  ALA A 726     -69.718  99.820 -25.673  1.00 92.270          H  
ATOM  11393 3HB  ALA A 726     -68.219  99.367 -24.840  1.00 92.270          H  
ATOM  11394  N   VAL A 727     -67.446  96.867 -27.061  1.00 55.160          N  
ATOM  11395  CA  VAL A 727     -66.139  96.292 -27.337  1.00 55.450          C  
ATOM  11396  C   VAL A 727     -65.124  97.382 -26.991  1.00 55.890          C  
ATOM  11397  O   VAL A 727     -65.340  98.541 -27.338  1.00 55.910          O  
ATOM  11398  CB  VAL A 727     -66.010  95.861 -28.818  1.00 77.510          C  
ATOM  11399  CG1 VAL A 727     -64.588  95.336 -29.097  1.00 77.510          C  
ATOM  11400  CG2 VAL A 727     -67.050  94.783 -29.133  1.00 77.510          C  
ATOM  11401  H   VAL A 727     -67.948  97.319 -27.811  1.00 66.190          H  
ATOM  11402  HA  VAL A 727     -65.974  95.427 -26.690  1.00 66.540          H  
ATOM  11403  HB  VAL A 727     -66.172  96.728 -29.460  1.00 93.020          H  
ATOM  11404 1HG1 VAL A 727     -64.490  95.040 -30.125  1.00 93.020          H  
ATOM  11405 2HG1 VAL A 727     -63.851  96.114 -28.888  1.00 93.020          H  
ATOM  11406 3HG1 VAL A 727     -64.389  94.476 -28.465  1.00 93.020          H  
ATOM  11407 1HG2 VAL A 727     -66.965  94.486 -30.178  1.00 93.020          H  
ATOM  11408 2HG2 VAL A 727     -66.876  93.919 -28.496  1.00 93.020          H  
ATOM  11409 3HG2 VAL A 727     -68.055  95.166 -28.948  1.00 93.020          H  
ATOM  11410  N   SER A 728     -64.083  97.042 -26.240  1.00 56.270          N  
ATOM  11411  CA  SER A 728     -63.083  98.032 -25.858  1.00 56.740          C  
ATOM  11412  C   SER A 728     -62.077  98.352 -26.958  1.00 57.050          C  
ATOM  11413  O   SER A 728     -61.925  97.616 -27.934  1.00 57.090          O  
ATOM  11414  CB  SER A 728     -62.313  97.566 -24.637  1.00 79.250          C  
ATOM  11415  OG  SER A 728     -61.534  96.436 -24.930  1.00 79.250          O  
ATOM  11416  H   SER A 728     -63.953  96.079 -25.971  1.00 67.520          H  
ATOM  11417  HA  SER A 728     -63.606  98.956 -25.603  1.00 68.090          H  
ATOM  11418 1HB  SER A 728     -61.662  98.370 -24.288  1.00 95.100          H  
ATOM  11419 2HB  SER A 728     -63.002  97.342 -23.841  1.00 95.100          H  
ATOM  11420  HG  SER A 728     -60.958  96.296 -24.157  1.00 95.100          H  
ATOM  11421  N   VAL A 729     -61.366  99.454 -26.751  1.00 57.330          N  
ATOM  11422  CA  VAL A 729     -60.274  99.908 -27.597  1.00 57.690          C  
ATOM  11423  C   VAL A 729     -59.089 100.195 -26.674  1.00 58.050          C  
ATOM  11424  O   VAL A 729     -59.309 100.680 -25.561  1.00 58.090          O  
ATOM  11425  CB  VAL A 729     -60.702 101.159 -28.424  1.00 80.620          C  
ATOM  11426  CG1 VAL A 729     -61.095 102.303 -27.508  1.00 80.620          C  
ATOM  11427  CG2 VAL A 729     -59.557 101.624 -29.366  1.00 80.620          C  
ATOM  11428  H   VAL A 729     -61.584  99.990 -25.927  1.00 68.800          H  
ATOM  11429  HA  VAL A 729     -60.013  99.107 -28.283  1.00 69.230          H  
ATOM  11430  HB  VAL A 729     -61.580 100.895 -29.020  1.00 96.750          H  
ATOM  11431 1HG1 VAL A 729     -61.419 103.153 -28.109  1.00 96.750          H  
ATOM  11432 2HG1 VAL A 729     -61.911 101.993 -26.859  1.00 96.750          H  
ATOM  11433 3HG1 VAL A 729     -60.246 102.599 -26.907  1.00 96.750          H  
ATOM  11434 1HG2 VAL A 729     -59.891 102.485 -29.942  1.00 96.750          H  
ATOM  11435 2HG2 VAL A 729     -58.674 101.908 -28.793  1.00 96.750          H  
ATOM  11436 3HG2 VAL A 729     -59.295 100.836 -30.056  1.00 96.750          H  
ATOM  11437  N   LYS A 730     -57.871  99.868 -27.117  1.00 58.350          N  
ATOM  11438  CA  LYS A 730     -56.650 100.094 -26.352  1.00 58.750          C  
ATOM  11439  C   LYS A 730     -55.675 101.043 -27.017  1.00 59.020          C  
ATOM  11440  O   LYS A 730     -55.514 101.066 -28.247  1.00 59.320          O  
ATOM  11441  CB  LYS A 730     -55.874  98.792 -26.143  1.00 82.090          C  
ATOM  11442  CG  LYS A 730     -56.486  97.743 -25.286  1.00 82.090          C  
ATOM  11443  CD  LYS A 730     -55.603  96.508 -25.272  1.00 82.090          C  
ATOM  11444  CE  LYS A 730     -56.167  95.432 -24.384  1.00 82.090          C  
ATOM  11445  NZ  LYS A 730     -55.343  94.191 -24.431  1.00 82.090          N  
ATOM  11446  H   LYS A 730     -57.785  99.462 -28.035  1.00 70.020          H  
ATOM  11447  HA  LYS A 730     -56.925 100.520 -25.390  1.00 70.500          H  
ATOM  11448 1HB  LYS A 730     -55.695  98.341 -27.092  1.00 98.510          H  
ATOM  11449 2HB  LYS A 730     -54.903  99.027 -25.714  1.00 98.510          H  
ATOM  11450 1HG  LYS A 730     -56.535  98.097 -24.286  1.00 98.510          H  
ATOM  11451 2HG  LYS A 730     -57.494  97.498 -25.596  1.00 98.510          H  
ATOM  11452 1HD  LYS A 730     -55.478  96.124 -26.279  1.00 98.510          H  
ATOM  11453 2HD  LYS A 730     -54.633  96.772 -24.897  1.00 98.510          H  
ATOM  11454 1HE  LYS A 730     -56.194  95.800 -23.357  1.00 98.510          H  
ATOM  11455 2HE  LYS A 730     -57.184  95.201 -24.701  1.00 98.510          H  
ATOM  11456 1HZ  LYS A 730     -55.754  93.501 -23.822  1.00 98.510          H  
ATOM  11457 2HZ  LYS A 730     -55.326  93.843 -25.378  1.00 98.510          H  
ATOM  11458 3HZ  LYS A 730     -54.397  94.378 -24.130  1.00 98.510          H  
ATOM  11459  N   VAL A 731     -54.959 101.769 -26.173  1.00 58.950          N  
ATOM  11460  CA  VAL A 731     -53.872 102.624 -26.602  1.00 59.220          C  
ATOM  11461  C   VAL A 731     -52.624 102.227 -25.822  1.00 59.410          C  
ATOM  11462  O   VAL A 731     -52.637 102.147 -24.597  1.00 59.210          O  
ATOM  11463  CB  VAL A 731     -54.244 104.113 -26.443  1.00 82.800          C  
ATOM  11464  CG1 VAL A 731     -53.074 104.986 -26.848  1.00 82.800          C  
ATOM  11465  CG2 VAL A 731     -55.473 104.408 -27.342  1.00 82.800          C  
ATOM  11466  H   VAL A 731     -55.187 101.696 -25.173  1.00 70.740          H  
ATOM  11467  HA  VAL A 731     -53.680 102.446 -27.660  1.00 71.060          H  
ATOM  11468  HB  VAL A 731     -54.484 104.335 -25.403  1.00 99.360          H  
ATOM  11469 1HG1 VAL A 731     -53.338 106.031 -26.755  1.00 99.360          H  
ATOM  11470 2HG1 VAL A 731     -52.229 104.780 -26.211  1.00 99.360          H  
ATOM  11471 3HG1 VAL A 731     -52.813 104.771 -27.863  1.00 99.360          H  
ATOM  11472 1HG2 VAL A 731     -55.760 105.444 -27.267  1.00 99.360          H  
ATOM  11473 2HG2 VAL A 731     -55.226 104.181 -28.375  1.00 99.360          H  
ATOM  11474 3HG2 VAL A 731     -56.311 103.791 -27.032  1.00 99.360          H  
ATOM  11475  N   ASN A 732     -51.566 101.896 -26.552  1.00 59.890          N  
ATOM  11476  CA  ASN A 732     -50.295 101.446 -25.983  1.00 60.130          C  
ATOM  11477  C   ASN A 732     -50.491 100.224 -25.079  1.00 60.180          C  
ATOM  11478  O   ASN A 732     -49.803 100.063 -24.072  1.00 60.350          O  
ATOM  11479  CB  ASN A 732     -49.625 102.565 -25.204  1.00 84.090          C  
ATOM  11480  CG  ASN A 732     -49.300 103.766 -26.045  1.00 84.090          C  
ATOM  11481  OD1 ASN A 732     -48.792 103.682 -27.176  1.00 84.090          O  
ATOM  11482  ND2 ASN A 732     -49.573 104.921 -25.492  1.00 84.090          N  
ATOM  11483  H   ASN A 732     -51.644 101.980 -27.554  1.00 71.870          H  
ATOM  11484  HA  ASN A 732     -49.635 101.144 -26.797  1.00 72.160          H  
ATOM  11485 1HB  ASN A 732     -50.253 102.876 -24.371  1.00100.900          H  
ATOM  11486 2HB  ASN A 732     -48.697 102.189 -24.776  1.00100.900          H  
ATOM  11487 1HD2 ASN A 732     -49.379 105.772 -25.980  1.00100.900          H  
ATOM  11488 2HD2 ASN A 732     -49.972 104.952 -24.574  1.00100.900          H  
ATOM  11489  N   GLY A 733     -51.421  99.350 -25.451  1.00 60.060          N  
ATOM  11490  CA  GLY A 733     -51.729  98.141 -24.701  1.00 60.120          C  
ATOM  11491  C   GLY A 733     -52.717  98.327 -23.536  1.00 60.240          C  
ATOM  11492  O   GLY A 733     -53.089  97.343 -22.890  1.00 60.390          O  
ATOM  11493  H   GLY A 733     -51.923  99.509 -26.309  1.00 72.070          H  
ATOM  11494 1HA  GLY A 733     -52.127  97.396 -25.388  1.00 72.140          H  
ATOM  11495 2HA  GLY A 733     -50.800  97.730 -24.310  1.00 72.140          H  
ATOM  11496  N   HIS A 734     -53.199  99.547 -23.292  1.00 60.220          N  
ATOM  11497  CA  HIS A 734     -54.105  99.772 -22.165  1.00 60.310          C  
ATOM  11498  C   HIS A 734     -55.521 100.143 -22.569  1.00 60.250          C  
ATOM  11499  O   HIS A 734     -55.738 101.057 -23.372  1.00 60.230          O  
ATOM  11500  CB  HIS A 734     -53.572 100.913 -21.299  1.00 84.400          C  
ATOM  11501  CG  HIS A 734     -52.248 100.646 -20.688  1.00 84.400          C  
ATOM  11502  ND1 HIS A 734     -52.097  99.951 -19.505  1.00 84.400          N  
ATOM  11503  CD2 HIS A 734     -51.004 100.979 -21.094  1.00 84.400          C  
ATOM  11504  CE1 HIS A 734     -50.810  99.868 -19.212  1.00 84.400          C  
ATOM  11505  NE2 HIS A 734     -50.127 100.485 -20.160  1.00 84.400          N  
ATOM  11506  H   HIS A 734     -52.870 100.351 -23.829  1.00 72.260          H  
ATOM  11507  HA  HIS A 734     -54.159  98.872 -21.557  1.00 72.370          H  
ATOM  11508 1HB  HIS A 734     -53.482 101.811 -21.916  1.00101.280          H  
ATOM  11509 2HB  HIS A 734     -54.288 101.132 -20.506  1.00101.280          H  
ATOM  11510  HD2 HIS A 734     -50.748 101.534 -22.000  1.00101.280          H  
ATOM  11511  HE1 HIS A 734     -50.384  99.374 -18.339  1.00101.280          H  
ATOM  11512  HE2 HIS A 734     -49.122 100.579 -20.200  1.00101.280          H  
ATOM  11513  N   ASP A 735     -56.511  99.466 -21.976  1.00 60.250          N  
ATOM  11514  CA  ASP A 735     -57.902  99.775 -22.316  1.00 60.230          C  
ATOM  11515  C   ASP A 735     -58.199 101.232 -22.027  1.00 59.990          C  
ATOM  11516  O   ASP A 735     -57.806 101.764 -20.984  1.00 59.910          O  
ATOM  11517  CB  ASP A 735     -58.902  98.908 -21.536  1.00 84.330          C  
ATOM  11518  CG  ASP A 735     -58.994  97.422 -21.976  1.00 84.330          C  
ATOM  11519  OD1 ASP A 735     -58.444  97.045 -22.976  1.00 84.330          O  
ATOM  11520  OD2 ASP A 735     -59.648  96.683 -21.293  1.00 84.330          O  
ATOM  11521  H   ASP A 735     -56.289  98.722 -21.327  1.00 72.300          H  
ATOM  11522  HA  ASP A 735     -58.060  99.607 -23.381  1.00 72.280          H  
ATOM  11523 1HB  ASP A 735     -58.649  98.938 -20.477  1.00101.200          H  
ATOM  11524 2HB  ASP A 735     -59.895  99.355 -21.636  1.00101.200          H  
ATOM  11525  N   GLN A 736     -58.924 101.860 -22.941  1.00 59.930          N  
ATOM  11526  CA  GLN A 736     -59.322 103.248 -22.806  1.00 59.760          C  
ATOM  11527  C   GLN A 736     -60.620 103.407 -22.025  1.00 59.760          C  
ATOM  11528  O   GLN A 736     -61.654 102.852 -22.403  1.00 59.560          O  
ATOM  11529  CB  GLN A 736     -59.495 103.864 -24.199  1.00 83.730          C  
ATOM  11530  CG  GLN A 736     -59.906 105.316 -24.217  1.00 83.730          C  
ATOM  11531  CD  GLN A 736     -58.818 106.206 -23.704  1.00 83.730          C  
ATOM  11532  OE1 GLN A 736     -57.693 106.169 -24.236  1.00 83.730          O  
ATOM  11533  NE2 GLN A 736     -59.131 106.996 -22.680  1.00 83.730          N  
ATOM  11534  H   GLN A 736     -59.175 101.352 -23.791  1.00 71.920          H  
ATOM  11535  HA  GLN A 736     -58.535 103.778 -22.273  1.00 71.710          H  
ATOM  11536 1HB  GLN A 736     -58.568 103.755 -24.766  1.00100.480          H  
ATOM  11537 2HB  GLN A 736     -60.262 103.308 -24.722  1.00100.480          H  
ATOM  11538 1HG  GLN A 736     -60.123 105.598 -25.244  1.00100.480          H  
ATOM  11539 2HG  GLN A 736     -60.795 105.464 -23.599  1.00100.480          H  
ATOM  11540 1HE2 GLN A 736     -58.458 107.630 -22.290  1.00100.480          H  
ATOM  11541 2HE2 GLN A 736     -60.085 106.959 -22.278  1.00100.480          H  
ATOM  11542  N   GLY A 737     -60.570 104.185 -20.948  1.00 60.040          N  
ATOM  11543  CA  GLY A 737     -61.745 104.453 -20.133  1.00 60.130          C  
ATOM  11544  C   GLY A 737     -62.228 105.888 -20.336  1.00 60.070          C  
ATOM  11545  O   GLY A 737     -61.800 106.585 -21.268  1.00 60.300          O  
ATOM  11546  H   GLY A 737     -59.683 104.588 -20.680  1.00 72.050          H  
ATOM  11547 1HA  GLY A 737     -62.540 103.753 -20.389  1.00 72.160          H  
ATOM  11548 2HA  GLY A 737     -61.502 104.293 -19.084  1.00 72.160          H  
ATOM  11549  N   GLN A 738     -63.090 106.355 -19.436  1.00 59.820          N  
ATOM  11550  CA  GLN A 738     -63.603 107.716 -19.540  1.00 59.810          C  
ATOM  11551  C   GLN A 738     -62.731 108.636 -18.718  1.00 59.270          C  
ATOM  11552  O   GLN A 738     -62.151 108.215 -17.719  1.00 58.740          O  
ATOM  11553  CB  GLN A 738     -65.061 107.794 -19.084  1.00 83.740          C  
ATOM  11554  CG  GLN A 738     -65.987 106.938 -19.913  1.00 83.740          C  
ATOM  11555  CD  GLN A 738     -65.966 107.386 -21.335  1.00 83.740          C  
ATOM  11556  OE1 GLN A 738     -66.216 108.559 -21.617  1.00 83.740          O  
ATOM  11557  NE2 GLN A 738     -65.655 106.473 -22.242  1.00 83.740          N  
ATOM  11558  H   GLN A 738     -63.393 105.759 -18.677  1.00 71.780          H  
ATOM  11559  HA  GLN A 738     -63.537 108.046 -20.577  1.00 71.770          H  
ATOM  11560 1HB  GLN A 738     -65.137 107.476 -18.046  1.00100.490          H  
ATOM  11561 2HB  GLN A 738     -65.406 108.829 -19.137  1.00100.490          H  
ATOM  11562 1HG  GLN A 738     -65.659 105.901 -19.872  1.00100.490          H  
ATOM  11563 2HG  GLN A 738     -67.007 107.027 -19.535  1.00100.490          H  
ATOM  11564 1HE2 GLN A 738     -65.611 106.717 -23.214  1.00100.490          H  
ATOM  11565 2HE2 GLN A 738     -65.444 105.531 -21.963  1.00100.490          H  
ATOM  11566  N   ASN A 739     -62.653 109.891 -19.122  1.00 59.430          N  
ATOM  11567  CA  ASN A 739     -61.849 110.846 -18.382  1.00 59.020          C  
ATOM  11568  C   ASN A 739     -62.530 111.398 -17.116  1.00 59.490          C  
ATOM  11569  O   ASN A 739     -63.728 111.693 -17.142  1.00 60.100          O  
ATOM  11570  CB  ASN A 739     -61.474 112.000 -19.285  1.00 82.790          C  
ATOM  11571  CG  ASN A 739     -60.470 111.632 -20.347  1.00 82.790          C  
ATOM  11572  OD1 ASN A 739     -59.670 110.702 -20.192  1.00 82.790          O  
ATOM  11573  ND2 ASN A 739     -60.486 112.365 -21.421  1.00 82.790          N  
ATOM  11574  H   ASN A 739     -63.139 110.168 -19.966  1.00 71.320          H  
ATOM  11575  HA  ASN A 739     -60.940 110.320 -18.117  1.00 70.820          H  
ATOM  11576 1HB  ASN A 739     -62.370 112.350 -19.800  1.00 99.350          H  
ATOM  11577 2HB  ASN A 739     -61.125 112.833 -18.698  1.00 99.350          H  
ATOM  11578 1HD2 ASN A 739     -59.844 112.188 -22.164  1.00 99.350          H  
ATOM  11579 2HD2 ASN A 739     -61.146 113.140 -21.497  1.00 99.350          H  
ATOM  11580  N   PRO A 740     -61.796 111.537 -15.990  1.00 59.300          N  
ATOM  11581  CA  PRO A 740     -62.211 112.207 -14.775  1.00 59.760          C  
ATOM  11582  C   PRO A 740     -62.072 113.697 -15.081  1.00 59.940          C  
ATOM  11583  O   PRO A 740     -61.319 114.018 -15.999  1.00 59.510          O  
ATOM  11584  CB  PRO A 740     -61.198 111.693 -13.739  1.00 89.640          C  
ATOM  11585  CG  PRO A 740     -59.948 111.435 -14.540  1.00 89.640          C  
ATOM  11586  CD  PRO A 740     -60.437 110.940 -15.896  1.00 89.640          C  
ATOM  11587  HA  PRO A 740     -63.239 111.908 -14.546  1.00 71.710          H  
ATOM  11588 1HB  PRO A 740     -61.033 112.429 -12.947  1.00107.570          H  
ATOM  11589 2HB  PRO A 740     -61.588 110.780 -13.256  1.00107.570          H  
ATOM  11590 1HG  PRO A 740     -59.345 112.354 -14.636  1.00107.570          H  
ATOM  11591 2HG  PRO A 740     -59.311 110.698 -14.027  1.00107.570          H  
ATOM  11592 1HD  PRO A 740     -59.753 111.356 -16.658  1.00107.570          H  
ATOM  11593 2HD  PRO A 740     -60.486 109.835 -15.921  1.00107.570          H  
ATOM  11594  N   PRO A 741     -62.705 114.609 -14.318  1.00 60.600          N  
ATOM  11595  CA  PRO A 741     -62.595 116.068 -14.416  1.00 60.780          C  
ATOM  11596  C   PRO A 741     -61.179 116.588 -14.716  1.00 60.010          C  
ATOM  11597  O   PRO A 741     -60.983 117.514 -15.499  1.00 59.590          O  
ATOM  11598  CB  PRO A 741     -63.104 116.515 -13.048  1.00 91.170          C  
ATOM  11599  CG  PRO A 741     -64.114 115.451 -12.674  1.00 91.170          C  
ATOM  11600  CD  PRO A 741     -63.521 114.155 -13.169  1.00 91.170          C  
ATOM  11601  HA  PRO A 741     -63.303 116.408 -15.189  1.00 72.940          H  
ATOM  11602 1HB  PRO A 741     -62.262 116.580 -12.334  1.00109.400          H  
ATOM  11603 2HB  PRO A 741     -63.541 117.519 -13.115  1.00109.400          H  
ATOM  11604 1HG  PRO A 741     -64.296 115.453 -11.587  1.00109.400          H  
ATOM  11605 2HG  PRO A 741     -65.082 115.675 -13.151  1.00109.400          H  
ATOM  11606 1HD  PRO A 741     -62.903 113.702 -12.389  1.00109.400          H  
ATOM  11607 2HD  PRO A 741     -64.325 113.496 -13.488  1.00109.400          H  
ATOM  11608  N   LEU A 742     -60.175 115.958 -14.107  1.00 59.860          N  
ATOM  11609  CA  LEU A 742     -58.785 116.362 -14.273  1.00 59.180          C  
ATOM  11610  C   LEU A 742     -58.321 116.389 -15.728  1.00 58.850          C  
ATOM  11611  O   LEU A 742     -57.496 117.223 -16.108  1.00 58.540          O  
ATOM  11612  CB  LEU A 742     -57.888 115.385 -13.504  1.00 83.120          C  
ATOM  11613  CG  LEU A 742     -57.990 115.401 -11.953  1.00 83.120          C  
ATOM  11614  CD1 LEU A 742     -57.174 114.239 -11.404  1.00 83.120          C  
ATOM  11615  CD2 LEU A 742     -57.473 116.729 -11.392  1.00 83.120          C  
ATOM  11616  H   LEU A 742     -60.361 115.208 -13.461  1.00 71.830          H  
ATOM  11617  HA  LEU A 742     -58.676 117.367 -13.879  1.00 71.020          H  
ATOM  11618 1HB  LEU A 742     -58.123 114.378 -13.843  1.00 99.750          H  
ATOM  11619 2HB  LEU A 742     -56.852 115.591 -13.776  1.00 99.750          H  
ATOM  11620  HG  LEU A 742     -59.026 115.263 -11.651  1.00 99.750          H  
ATOM  11621 1HD1 LEU A 742     -57.244 114.225 -10.316  1.00 99.750          H  
ATOM  11622 2HD1 LEU A 742     -57.560 113.299 -11.802  1.00 99.750          H  
ATOM  11623 3HD1 LEU A 742     -56.131 114.354 -11.697  1.00 99.750          H  
ATOM  11624 1HD2 LEU A 742     -57.544 116.711 -10.304  1.00 99.750          H  
ATOM  11625 2HD2 LEU A 742     -56.431 116.866 -11.684  1.00 99.750          H  
ATOM  11626 3HD2 LEU A 742     -58.062 117.557 -11.766  1.00 99.750          H  
ATOM  11627  N   ASP A 743     -58.830 115.466 -16.537  1.00 58.970          N  
ATOM  11628  CA  ASP A 743     -58.412 115.321 -17.918  1.00 58.770          C  
ATOM  11629  C   ASP A 743     -59.314 116.053 -18.913  1.00 58.970          C  
ATOM  11630  O   ASP A 743     -59.164 115.903 -20.124  1.00 59.310          O  
ATOM  11631  CB  ASP A 743     -58.293 113.835 -18.257  1.00 82.360          C  
ATOM  11632  CG  ASP A 743     -57.121 113.139 -17.538  1.00 82.360          C  
ATOM  11633  OD1 ASP A 743     -56.118 113.773 -17.298  1.00 82.360          O  
ATOM  11634  OD2 ASP A 743     -57.238 111.971 -17.239  1.00 82.360          O  
ATOM  11635  H   ASP A 743     -59.551 114.825 -16.197  1.00 70.760          H  
ATOM  11636  HA  ASP A 743     -57.413 115.748 -18.008  1.00 70.520          H  
ATOM  11637 1HB  ASP A 743     -59.188 113.349 -17.928  1.00 98.830          H  
ATOM  11638 2HB  ASP A 743     -58.209 113.690 -19.331  1.00 98.830          H  
ATOM  11639  N   LEU A 744     -60.226 116.897 -18.441  1.00 58.790          N  
ATOM  11640  CA  LEU A 744     -61.093 117.606 -19.383  1.00 58.960          C  
ATOM  11641  C   LEU A 744     -60.314 118.510 -20.346  1.00 59.120          C  
ATOM  11642  O   LEU A 744     -60.763 118.755 -21.459  1.00 59.230          O  
ATOM  11643  CB  LEU A 744     -62.157 118.406 -18.621  1.00 82.480          C  
ATOM  11644  CG  LEU A 744     -63.268 117.593 -17.912  1.00 82.480          C  
ATOM  11645  CD1 LEU A 744     -64.058 118.534 -17.021  1.00 82.480          C  
ATOM  11646  CD2 LEU A 744     -64.224 116.945 -18.943  1.00 82.480          C  
ATOM  11647  H   LEU A 744     -60.344 117.036 -17.430  1.00 70.550          H  
ATOM  11648  HA  LEU A 744     -61.594 116.858 -19.996  1.00 70.750          H  
ATOM  11649 1HB  LEU A 744     -61.653 119.006 -17.862  1.00 98.970          H  
ATOM  11650 2HB  LEU A 744     -62.647 119.060 -19.297  1.00 98.970          H  
ATOM  11651  HG  LEU A 744     -62.817 116.816 -17.319  1.00 98.970          H  
ATOM  11652 1HD1 LEU A 744     -64.839 117.980 -16.506  1.00 98.970          H  
ATOM  11653 2HD1 LEU A 744     -63.386 118.981 -16.285  1.00 98.970          H  
ATOM  11654 3HD1 LEU A 744     -64.511 119.321 -17.629  1.00 98.970          H  
ATOM  11655 1HD2 LEU A 744     -64.999 116.386 -18.422  1.00 98.970          H  
ATOM  11656 2HD2 LEU A 744     -64.688 117.723 -19.558  1.00 98.970          H  
ATOM  11657 3HD2 LEU A 744     -63.682 116.261 -19.587  1.00 98.970          H  
ATOM  11658  N   GLU A 745     -59.134 118.997 -19.947  1.00 59.160          N  
ATOM  11659  CA  GLU A 745     -58.335 119.865 -20.819  1.00 59.370          C  
ATOM  11660  C   GLU A 745     -57.482 119.125 -21.865  1.00 59.310          C  
ATOM  11661  O   GLU A 745     -56.794 119.781 -22.649  1.00 59.590          O  
ATOM  11662  CB  GLU A 745     -57.388 120.753 -19.990  1.00 83.030          C  
ATOM  11663  CG  GLU A 745     -58.066 121.800 -19.134  1.00 83.030          C  
ATOM  11664  CD  GLU A 745     -57.115 122.634 -18.313  1.00 83.030          C  
ATOM  11665  OE1 GLU A 745     -55.937 122.396 -18.361  1.00 83.030          O  
ATOM  11666  OE2 GLU A 745     -57.581 123.528 -17.633  1.00 83.030          O  
ATOM  11667  H   GLU A 745     -58.795 118.808 -19.011  1.00 70.990          H  
ATOM  11668  HA  GLU A 745     -59.020 120.518 -21.365  1.00 71.240          H  
ATOM  11669 1HB  GLU A 745     -56.789 120.124 -19.335  1.00 99.640          H  
ATOM  11670 2HB  GLU A 745     -56.703 121.275 -20.662  1.00 99.640          H  
ATOM  11671 1HG  GLU A 745     -58.590 122.472 -19.805  1.00 99.640          H  
ATOM  11672 2HG  GLU A 745     -58.793 121.320 -18.480  1.00 99.640          H  
ATOM  11673  N   THR A 746     -57.464 117.780 -21.873  1.00 59.030          N  
ATOM  11674  CA  THR A 746     -56.613 117.103 -22.863  1.00 58.980          C  
ATOM  11675  C   THR A 746     -57.394 116.571 -24.050  1.00 58.630          C  
ATOM  11676  O   THR A 746     -58.614 116.738 -24.156  1.00 58.660          O  
ATOM  11677  CB  THR A 746     -55.750 115.962 -22.271  1.00 82.590          C  
ATOM  11678  OG1 THR A 746     -54.785 115.568 -23.264  1.00 82.590          O  
ATOM  11679  CG2 THR A 746     -56.582 114.736 -21.887  1.00 82.590          C  
ATOM  11680  H   THR A 746     -58.056 117.243 -21.231  1.00 70.840          H  
ATOM  11681  HA  THR A 746     -55.909 117.832 -23.259  1.00 70.780          H  
ATOM  11682  HB  THR A 746     -55.229 116.333 -21.391  1.00 99.110          H  
ATOM  11683  HG1 THR A 746     -54.112 115.010 -22.851  1.00 99.110          H  
ATOM  11684 1HG2 THR A 746     -55.925 113.969 -21.481  1.00 99.110          H  
ATOM  11685 2HG2 THR A 746     -57.286 115.010 -21.149  1.00 99.110          H  
ATOM  11686 3HG2 THR A 746     -57.106 114.329 -22.750  1.00 99.110          H  
ATOM  11687  N   THR A 747     -56.678 115.920 -24.954  1.00 58.350          N  
ATOM  11688  CA  THR A 747     -57.277 115.422 -26.178  1.00 58.020          C  
ATOM  11689  C   THR A 747     -57.399 113.914 -26.239  1.00 57.540          C  
ATOM  11690  O   THR A 747     -56.844 113.187 -25.414  1.00 57.350          O  
ATOM  11691  CB  THR A 747     -56.512 115.938 -27.406  1.00 81.360          C  
ATOM  11692  OG1 THR A 747     -55.173 115.425 -27.397  1.00 81.360          O  
ATOM  11693  CG2 THR A 747     -56.485 117.477 -27.362  1.00 81.360          C  
ATOM  11694  H   THR A 747     -55.684 115.780 -24.775  1.00 70.020          H  
ATOM  11695  HA  THR A 747     -58.266 115.821 -26.247  1.00 69.620          H  
ATOM  11696  HB  THR A 747     -57.008 115.610 -28.316  1.00 97.630          H  
ATOM  11697  HG1 THR A 747     -55.187 114.473 -27.622  1.00 97.630          H  
ATOM  11698 1HG2 THR A 747     -55.949 117.853 -28.230  1.00 97.630          H  
ATOM  11699 2HG2 THR A 747     -57.506 117.856 -27.367  1.00 97.630          H  
ATOM  11700 3HG2 THR A 747     -55.982 117.815 -26.456  1.00 97.630          H  
ATOM  11701  N   ALA A 748     -58.163 113.449 -27.224  1.00 57.380          N  
ATOM  11702  CA  ALA A 748     -58.319 112.031 -27.475  1.00 56.960          C  
ATOM  11703  C   ALA A 748     -56.955 111.485 -27.854  1.00 57.010          C  
ATOM  11704  O   ALA A 748     -56.143 112.210 -28.437  1.00 57.250          O  
ATOM  11705  CB  ALA A 748     -59.359 111.781 -28.551  1.00 79.910          C  
ATOM  11706  H   ALA A 748     -58.613 114.104 -27.843  1.00 68.860          H  
ATOM  11707  HA  ALA A 748     -58.638 111.546 -26.553  1.00 68.350          H  
ATOM  11708 1HB  ALA A 748     -59.449 110.716 -28.695  1.00 95.890          H  
ATOM  11709 2HB  ALA A 748     -60.323 112.186 -28.241  1.00 95.890          H  
ATOM  11710 3HB  ALA A 748     -59.048 112.255 -29.480  1.00 95.890          H  
ATOM  11711  N   ARG A 749     -56.690 110.228 -27.524  1.00 56.800          N  
ATOM  11712  CA  ARG A 749     -55.399 109.641 -27.843  1.00 56.850          C  
ATOM  11713  C   ARG A 749     -55.475 108.420 -28.742  1.00 56.470          C  
ATOM  11714  O   ARG A 749     -56.552 107.869 -29.011  1.00 56.510          O  
ATOM  11715  CB  ARG A 749     -54.646 109.304 -26.567  1.00 79.570          C  
ATOM  11716  CG  ARG A 749     -55.288 108.264 -25.680  1.00 79.570          C  
ATOM  11717  CD  ARG A 749     -54.475 108.016 -24.480  1.00 79.570          C  
ATOM  11718  NE  ARG A 749     -55.049 106.980 -23.645  1.00 79.570          N  
ATOM  11719  CZ  ARG A 749     -54.467 106.465 -22.538  1.00 79.570          C  
ATOM  11720  NH1 ARG A 749     -53.286 106.902 -22.135  1.00 79.570          N  
ATOM  11721  NH2 ARG A 749     -55.081 105.517 -21.854  1.00 79.570          N  
ATOM  11722  H   ARG A 749     -57.390 109.680 -27.046  1.00 68.160          H  
ATOM  11723  HA  ARG A 749     -54.811 110.394 -28.368  1.00 68.220          H  
ATOM  11724 1HB  ARG A 749     -53.652 108.942 -26.820  1.00 95.480          H  
ATOM  11725 2HB  ARG A 749     -54.522 110.211 -25.973  1.00 95.480          H  
ATOM  11726 1HG  ARG A 749     -56.270 108.604 -25.358  1.00 95.480          H  
ATOM  11727 2HG  ARG A 749     -55.392 107.341 -26.211  1.00 95.480          H  
ATOM  11728 1HD  ARG A 749     -53.479 107.700 -24.786  1.00 95.480          H  
ATOM  11729 2HD  ARG A 749     -54.409 108.933 -23.894  1.00 95.480          H  
ATOM  11730  HE  ARG A 749     -55.980 106.628 -23.905  1.00 95.480          H  
ATOM  11731 1HH1 ARG A 749     -52.809 107.626 -22.650  1.00 95.480          H  
ATOM  11732 2HH1 ARG A 749     -52.858 106.514 -21.305  1.00 95.480          H  
ATOM  11733 1HH2 ARG A 749     -55.976 105.168 -22.169  1.00 95.480          H  
ATOM  11734 2HH2 ARG A 749     -54.651 105.124 -21.030  1.00 95.480          H  
ATOM  11735  N   PHE A 750     -54.308 108.037 -29.244  1.00 56.110          N  
ATOM  11736  CA  PHE A 750     -54.150 106.902 -30.125  1.00 55.730          C  
ATOM  11737  C   PHE A 750     -52.726 106.384 -30.061  1.00 55.480          C  
ATOM  11738  O   PHE A 750     -51.853 106.984 -29.432  1.00 55.360          O  
ATOM  11739  CB  PHE A 750     -54.537 107.297 -31.532  1.00 78.170          C  
ATOM  11740  CG  PHE A 750     -53.680 108.352 -32.140  1.00 78.170          C  
ATOM  11741  CD1 PHE A 750     -52.653 108.004 -32.983  1.00 78.170          C  
ATOM  11742  CD2 PHE A 750     -53.886 109.696 -31.863  1.00 78.170          C  
ATOM  11743  CE1 PHE A 750     -51.849 108.953 -33.547  1.00 78.170          C  
ATOM  11744  CE2 PHE A 750     -53.081 110.656 -32.422  1.00 78.170          C  
ATOM  11745  CZ  PHE A 750     -52.058 110.284 -33.268  1.00 78.170          C  
ATOM  11746  H   PHE A 750     -53.479 108.558 -28.993  1.00 67.330          H  
ATOM  11747  HA  PHE A 750     -54.820 106.108 -29.797  1.00 66.880          H  
ATOM  11748 1HB  PHE A 750     -54.506 106.424 -32.180  1.00 93.810          H  
ATOM  11749 2HB  PHE A 750     -55.554 107.644 -31.513  1.00 93.810          H  
ATOM  11750  HD1 PHE A 750     -52.488 106.954 -33.209  1.00 93.810          H  
ATOM  11751  HD2 PHE A 750     -54.701 109.991 -31.198  1.00 93.810          H  
ATOM  11752  HE1 PHE A 750     -51.044 108.648 -34.215  1.00 93.810          H  
ATOM  11753  HE2 PHE A 750     -53.253 111.708 -32.199  1.00 93.810          H  
ATOM  11754  HZ  PHE A 750     -51.416 111.042 -33.716  1.00 93.810          H  
ATOM  11755  N   ARG A 751     -52.480 105.249 -30.686  1.00 55.440          N  
ATOM  11756  CA  ARG A 751     -51.130 104.720 -30.732  1.00 55.260          C  
ATOM  11757  C   ARG A 751     -50.341 105.431 -31.820  1.00 55.480          C  
ATOM  11758  O   ARG A 751     -50.708 105.400 -32.995  1.00 55.900          O  
ATOM  11759  CB  ARG A 751     -51.179 103.225 -30.994  1.00 77.440          C  
ATOM  11760  CG  ARG A 751     -49.894 102.506 -31.206  1.00 77.440          C  
ATOM  11761  CD  ARG A 751     -49.061 102.358 -30.043  1.00 77.440          C  
ATOM  11762  NE  ARG A 751     -47.952 101.478 -30.359  1.00 77.440          N  
ATOM  11763  CZ  ARG A 751     -46.949 101.149 -29.522  1.00 77.440          C  
ATOM  11764  NH1 ARG A 751     -46.907 101.641 -28.295  1.00 77.440          N  
ATOM  11765  NH2 ARG A 751     -45.999 100.321 -29.937  1.00 77.440          N  
ATOM  11766  H   ARG A 751     -53.229 104.772 -31.166  1.00 66.530          H  
ATOM  11767  HA  ARG A 751     -50.646 104.897 -29.770  1.00 66.310          H  
ATOM  11768 1HB  ARG A 751     -51.715 102.725 -30.191  1.00 92.920          H  
ATOM  11769 2HB  ARG A 751     -51.717 103.056 -31.912  1.00 92.920          H  
ATOM  11770 1HG  ARG A 751     -50.146 101.505 -31.509  1.00 92.920          H  
ATOM  11771 2HG  ARG A 751     -49.307 102.979 -31.997  1.00 92.920          H  
ATOM  11772 1HD  ARG A 751     -48.658 103.329 -29.760  1.00 92.920          H  
ATOM  11773 2HD  ARG A 751     -49.629 101.930 -29.224  1.00 92.920          H  
ATOM  11774  HE  ARG A 751     -47.944 101.070 -31.314  1.00 92.920          H  
ATOM  11775 1HH1 ARG A 751     -47.632 102.288 -27.965  1.00 92.920          H  
ATOM  11776 2HH1 ARG A 751     -46.150 101.391 -27.676  1.00 92.920          H  
ATOM  11777 1HH2 ARG A 751     -46.031  99.940 -30.877  1.00 92.920          H  
ATOM  11778 2HH2 ARG A 751     -45.244 100.067 -29.321  1.00 92.920          H  
ATOM  11779  N   VAL A 752     -49.266 106.076 -31.405  1.00 55.230          N  
ATOM  11780  CA  VAL A 752     -48.396 106.851 -32.268  1.00 55.450          C  
ATOM  11781  C   VAL A 752     -47.245 105.998 -32.766  1.00 55.670          C  
ATOM  11782  O   VAL A 752     -46.627 105.268 -31.991  1.00 55.530          O  
ATOM  11783  CB  VAL A 752     -47.877 108.089 -31.512  1.00 77.540          C  
ATOM  11784  CG1 VAL A 752     -46.866 108.876 -32.356  1.00 77.540          C  
ATOM  11785  CG2 VAL A 752     -49.058 108.995 -31.152  1.00 77.540          C  
ATOM  11786  H   VAL A 752     -49.043 106.036 -30.420  1.00 66.280          H  
ATOM  11787  HA  VAL A 752     -48.975 107.190 -33.127  1.00 66.540          H  
ATOM  11788  HB  VAL A 752     -47.381 107.762 -30.605  1.00 93.050          H  
ATOM  11789 1HG1 VAL A 752     -46.531 109.714 -31.771  1.00 93.050          H  
ATOM  11790 2HG1 VAL A 752     -46.008 108.256 -32.601  1.00 93.050          H  
ATOM  11791 3HG1 VAL A 752     -47.329 109.228 -33.273  1.00 93.050          H  
ATOM  11792 1HG2 VAL A 752     -48.699 109.862 -30.598  1.00 93.050          H  
ATOM  11793 2HG2 VAL A 752     -49.538 109.323 -32.055  1.00 93.050          H  
ATOM  11794 3HG2 VAL A 752     -49.779 108.449 -30.539  1.00 93.050          H  
ATOM  11795  N   GLU A 753     -46.986 106.074 -34.064  1.00 56.050          N  
ATOM  11796  CA  GLU A 753     -45.910 105.330 -34.692  1.00 56.320          C  
ATOM  11797  C   GLU A 753     -44.605 105.655 -33.979  1.00 56.370          C  
ATOM  11798  O   GLU A 753     -44.284 106.816 -33.735  1.00 56.310          O  
ATOM  11799  CB  GLU A 753     -45.830 105.671 -36.183  1.00 78.740          C  
ATOM  11800  CG  GLU A 753     -44.832 104.845 -36.992  1.00 78.740          C  
ATOM  11801  CD  GLU A 753     -44.847 105.185 -38.444  1.00 78.740          C  
ATOM  11802  OE1 GLU A 753     -45.563 106.080 -38.815  1.00 78.740          O  
ATOM  11803  OE2 GLU A 753     -44.137 104.552 -39.183  1.00 78.740          O  
ATOM  11804  H   GLU A 753     -47.557 106.684 -34.632  1.00 67.260          H  
ATOM  11805  HA  GLU A 753     -46.109 104.263 -34.583  1.00 67.580          H  
ATOM  11806 1HB  GLU A 753     -46.811 105.544 -36.636  1.00 94.490          H  
ATOM  11807 2HB  GLU A 753     -45.562 106.718 -36.290  1.00 94.490          H  
ATOM  11808 1HG  GLU A 753     -43.840 105.014 -36.626  1.00 94.490          H  
ATOM  11809 2HG  GLU A 753     -45.060 103.789 -36.866  1.00 94.490          H  
ATOM  11810  N   THR A 754     -43.815 104.632 -33.686  1.00 56.470          N  
ATOM  11811  CA  THR A 754     -42.567 104.783 -32.947  1.00 56.590          C  
ATOM  11812  C   THR A 754     -41.459 105.486 -33.722  1.00 57.260          C  
ATOM  11813  O   THR A 754     -40.391 105.758 -33.182  1.00 57.550          O  
ATOM  11814  CB  THR A 754     -42.096 103.406 -32.450  1.00 79.180          C  
ATOM  11815  OG1 THR A 754     -41.920 102.528 -33.570  1.00 79.180          O  
ATOM  11816  CG2 THR A 754     -43.152 102.821 -31.503  1.00 79.180          C  
ATOM  11817  H   THR A 754     -44.105 103.696 -33.936  1.00 67.760          H  
ATOM  11818  HA  THR A 754     -42.779 105.389 -32.069  1.00 67.910          H  
ATOM  11819  HB  THR A 754     -41.147 103.509 -31.923  1.00 95.010          H  
ATOM  11820  HG1 THR A 754     -41.119 102.775 -34.057  1.00 95.010          H  
ATOM  11821 1HG2 THR A 754     -42.820 101.845 -31.150  1.00 95.010          H  
ATOM  11822 2HG2 THR A 754     -43.284 103.487 -30.652  1.00 95.010          H  
ATOM  11823 3HG2 THR A 754     -44.103 102.712 -32.021  1.00 95.010          H  
ATOM  11824  N   HIS A 755     -41.711 105.776 -34.990  1.00 57.540          N  
ATOM  11825  CA  HIS A 755     -40.763 106.480 -35.834  1.00 58.200          C  
ATOM  11826  C   HIS A 755     -41.147 107.952 -36.058  1.00 58.230          C  
ATOM  11827  O   HIS A 755     -40.463 108.656 -36.804  1.00 57.920          O  
ATOM  11828  CB  HIS A 755     -40.660 105.774 -37.184  1.00 81.220          C  
ATOM  11829  CG  HIS A 755     -40.140 104.387 -37.064  1.00 81.220          C  
ATOM  11830  ND1 HIS A 755     -38.814 104.105 -36.803  1.00 81.220          N  
ATOM  11831  CD2 HIS A 755     -40.772 103.196 -37.148  1.00 81.220          C  
ATOM  11832  CE1 HIS A 755     -38.655 102.795 -36.736  1.00 81.220          C  
ATOM  11833  NE2 HIS A 755     -39.827 102.222 -36.940  1.00 81.220          N  
ATOM  11834  H   HIS A 755     -42.606 105.503 -35.365  1.00 69.050          H  
ATOM  11835  HA  HIS A 755     -39.781 106.465 -35.364  1.00 69.840          H  
ATOM  11836 1HB  HIS A 755     -41.643 105.737 -37.658  1.00 97.460          H  
ATOM  11837 2HB  HIS A 755     -39.997 106.334 -37.841  1.00 97.460          H  
ATOM  11838  HD1 HIS A 755     -38.049 104.744 -36.912  1.00 97.460          H  
ATOM  11839  HD2 HIS A 755     -41.814 102.924 -37.332  1.00 97.460          H  
ATOM  11840  HE1 HIS A 755     -37.673 102.365 -36.538  1.00 97.460          H  
ATOM  11841  N   THR A 756     -42.228 108.429 -35.413  1.00 58.650          N  
ATOM  11842  CA  THR A 756     -42.668 109.818 -35.579  1.00 58.770          C  
ATOM  11843  C   THR A 756     -42.617 110.578 -34.249  1.00 59.110          C  
ATOM  11844  O   THR A 756     -43.023 111.745 -34.169  1.00 59.490          O  
ATOM  11845  CB  THR A 756     -44.096 109.890 -36.160  1.00 82.230          C  
ATOM  11846  OG1 THR A 756     -45.027 109.290 -35.257  1.00 82.230          O  
ATOM  11847  CG2 THR A 756     -44.123 109.100 -37.467  1.00 82.230          C  
ATOM  11848  H   THR A 756     -42.791 107.818 -34.813  1.00 70.380          H  
ATOM  11849  HA  THR A 756     -41.993 110.319 -36.271  1.00 70.520          H  
ATOM  11850  HB  THR A 756     -44.378 110.927 -36.342  1.00 98.680          H  
ATOM  11851  HG1 THR A 756     -45.240 109.917 -34.557  1.00 98.680          H  
ATOM  11852 1HG2 THR A 756     -45.123 109.129 -37.894  1.00 98.680          H  
ATOM  11853 2HG2 THR A 756     -43.416 109.537 -38.169  1.00 98.680          H  
ATOM  11854 3HG2 THR A 756     -43.849 108.064 -37.283  1.00 98.680          H  
ATOM  11855  N   GLN A 757     -42.157 109.883 -33.208  1.00 59.020          N  
ATOM  11856  CA  GLN A 757     -42.093 110.402 -31.846  1.00 59.370          C  
ATOM  11857  C   GLN A 757     -40.781 110.060 -31.174  1.00 59.640          C  
ATOM  11858  O   GLN A 757     -40.128 109.075 -31.516  1.00 59.690          O  
ATOM  11859  CB  GLN A 757     -43.226 109.832 -30.994  1.00 82.980          C  
ATOM  11860  CG  GLN A 757     -43.156 108.325 -30.798  1.00 82.980          C  
ATOM  11861  CD  GLN A 757     -44.314 107.799 -30.011  1.00 82.980          C  
ATOM  11862  OE1 GLN A 757     -45.206 108.558 -29.643  1.00 82.980          O  
ATOM  11863  NE2 GLN A 757     -44.328 106.501 -29.757  1.00 82.980          N  
ATOM  11864  H   GLN A 757     -41.831 108.945 -33.396  1.00 70.820          H  
ATOM  11865  HA  GLN A 757     -42.173 111.479 -31.875  1.00 71.240          H  
ATOM  11866 1HB  GLN A 757     -43.194 110.283 -30.009  1.00 99.570          H  
ATOM  11867 2HB  GLN A 757     -44.180 110.086 -31.439  1.00 99.570          H  
ATOM  11868 1HG  GLN A 757     -43.157 107.848 -31.768  1.00 99.570          H  
ATOM  11869 2HG  GLN A 757     -42.245 108.071 -30.258  1.00 99.570          H  
ATOM  11870 1HE2 GLN A 757     -45.098 106.096 -29.259  1.00 99.570          H  
ATOM  11871 2HE2 GLN A 757     -43.589 105.918 -30.079  1.00 99.570          H  
ATOM  11872  N   LYS A 758     -40.403 110.846 -30.181  1.00 59.880          N  
ATOM  11873  CA  LYS A 758     -39.221 110.515 -29.416  1.00 59.950          C  
ATOM  11874  C   LYS A 758     -39.446 109.129 -28.828  1.00 59.800          C  
ATOM  11875  O   LYS A 758     -40.440 108.897 -28.135  1.00 59.800          O  
ATOM  11876  CB  LYS A 758     -38.973 111.562 -28.329  1.00 83.900          C  
ATOM  11877  CG  LYS A 758     -38.606 112.937 -28.882  1.00 83.900          C  
ATOM  11878  CD  LYS A 758     -38.308 113.936 -27.775  1.00 83.900          C  
ATOM  11879  CE  LYS A 758     -37.966 115.312 -28.350  1.00 83.900          C  
ATOM  11880  NZ  LYS A 758     -37.668 116.309 -27.277  1.00 83.900          N  
ATOM  11881  H   LYS A 758     -40.967 111.668 -29.958  1.00 71.860          H  
ATOM  11882  HA  LYS A 758     -38.360 110.473 -30.084  1.00 71.940          H  
ATOM  11883 1HB  LYS A 758     -39.871 111.674 -27.722  1.00100.680          H  
ATOM  11884 2HB  LYS A 758     -38.167 111.231 -27.678  1.00100.680          H  
ATOM  11885 1HG  LYS A 758     -37.742 112.849 -29.541  1.00100.680          H  
ATOM  11886 2HG  LYS A 758     -39.448 113.310 -29.464  1.00100.680          H  
ATOM  11887 1HD  LYS A 758     -39.180 114.030 -27.129  1.00100.680          H  
ATOM  11888 2HD  LYS A 758     -37.468 113.584 -27.176  1.00100.680          H  
ATOM  11889 1HE  LYS A 758     -37.096 115.222 -28.998  1.00100.680          H  
ATOM  11890 2HE  LYS A 758     -38.812 115.669 -28.939  1.00100.680          H  
ATOM  11891 1HZ  LYS A 758     -37.450 117.202 -27.699  1.00100.680          H  
ATOM  11892 2HZ  LYS A 758     -38.473 116.411 -26.674  1.00100.680          H  
ATOM  11893 3HZ  LYS A 758     -36.878 115.995 -26.731  1.00100.680          H  
ATOM  11894  N   THR A 759     -38.475 108.234 -28.980  1.00 59.720          N  
ATOM  11895  CA  THR A 759     -38.635 106.857 -28.514  1.00 59.640          C  
ATOM  11896  C   THR A 759     -38.528 106.703 -27.005  1.00 59.530          C  
ATOM  11897  O   THR A 759     -38.808 105.638 -26.456  1.00 59.650          O  
ATOM  11898  CB  THR A 759     -37.620 105.946 -29.216  1.00 83.530          C  
ATOM  11899  OG1 THR A 759     -36.288 106.397 -28.922  1.00 83.530          O  
ATOM  11900  CG2 THR A 759     -37.858 106.002 -30.724  1.00 83.530          C  
ATOM  11901  H   THR A 759     -37.645 108.470 -29.512  1.00 71.660          H  
ATOM  11902  HA  THR A 759     -39.632 106.525 -28.808  1.00 71.570          H  
ATOM  11903  HB  THR A 759     -37.738 104.921 -28.867  1.00100.230          H  
ATOM  11904  HG1 THR A 759     -36.059 106.140 -28.022  1.00100.230          H  
ATOM  11905 1HG2 THR A 759     -37.142 105.359 -31.230  1.00100.230          H  
ATOM  11906 2HG2 THR A 759     -38.872 105.659 -30.945  1.00100.230          H  
ATOM  11907 3HG2 THR A 759     -37.743 107.020 -31.084  1.00100.230          H  
ATOM  11908  N   ILE A 760     -38.100 107.763 -26.346  1.00 59.330          N  
ATOM  11909  CA  ILE A 760     -37.983 107.781 -24.900  1.00 59.240          C  
ATOM  11910  C   ILE A 760     -39.193 108.485 -24.283  1.00 59.300          C  
ATOM  11911  O   ILE A 760     -39.807 107.975 -23.348  1.00 59.260          O  
ATOM  11912  CB  ILE A 760     -36.677 108.470 -24.457  1.00 82.970          C  
ATOM  11913  CG1 ILE A 760     -35.475 107.647 -24.992  1.00 82.970          C  
ATOM  11914  CG2 ILE A 760     -36.641 108.595 -22.913  1.00 82.970          C  
ATOM  11915  CD1 ILE A 760     -34.128 108.322 -24.858  1.00 82.970          C  
ATOM  11916  H   ILE A 760     -37.878 108.575 -26.898  1.00 71.200          H  
ATOM  11917  HA  ILE A 760     -37.968 106.755 -24.537  1.00 71.090          H  
ATOM  11918  HB  ILE A 760     -36.619 109.462 -24.898  1.00 99.570          H  
ATOM  11919 1HG1 ILE A 760     -35.439 106.697 -24.460  1.00 99.570          H  
ATOM  11920 2HG1 ILE A 760     -35.637 107.443 -26.046  1.00 99.570          H  
ATOM  11921 1HG2 ILE A 760     -35.728 109.083 -22.596  1.00 99.570          H  
ATOM  11922 2HG2 ILE A 760     -37.484 109.186 -22.560  1.00 99.570          H  
ATOM  11923 3HG2 ILE A 760     -36.692 107.600 -22.469  1.00 99.570          H  
ATOM  11924 1HD1 ILE A 760     -33.360 107.668 -25.271  1.00 99.570          H  
ATOM  11925 2HD1 ILE A 760     -34.135 109.263 -25.410  1.00 99.570          H  
ATOM  11926 3HD1 ILE A 760     -33.900 108.519 -23.817  1.00 99.570          H  
ATOM  11927  N   GLY A 761     -39.495 109.689 -24.778  1.00 59.440          N  
ATOM  11928  CA  GLY A 761     -40.578 110.508 -24.237  1.00 59.560          C  
ATOM  11929  C   GLY A 761     -42.003 110.215 -24.742  1.00 59.560          C  
ATOM  11930  O   GLY A 761     -42.968 110.564 -24.063  1.00 59.590          O  
ATOM  11931  H   GLY A 761     -38.946 110.046 -25.537  1.00 71.330          H  
ATOM  11932 1HA  GLY A 761     -40.570 110.409 -23.152  1.00 71.470          H  
ATOM  11933 2HA  GLY A 761     -40.347 111.553 -24.439  1.00 71.470          H  
ATOM  11934  N   GLY A 762     -42.165 109.626 -25.940  1.00 59.550          N  
ATOM  11935  CA  GLY A 762     -43.506 109.384 -26.492  1.00 59.600          C  
ATOM  11936  C   GLY A 762     -44.105 110.646 -27.114  1.00 59.900          C  
ATOM  11937  O   GLY A 762     -45.302 110.716 -27.406  1.00 60.040          O  
ATOM  11938  H   GLY A 762     -41.373 109.321 -26.508  1.00 71.460          H  
ATOM  11939 1HA  GLY A 762     -43.441 108.602 -27.250  1.00 71.520          H  
ATOM  11940 2HA  GLY A 762     -44.162 109.013 -25.707  1.00 71.520          H  
ATOM  11941  N   ASN A 763     -43.262 111.654 -27.269  1.00 60.040          N  
ATOM  11942  CA  ASN A 763     -43.624 112.956 -27.798  1.00 60.310          C  
ATOM  11943  C   ASN A 763     -43.408 113.080 -29.298  1.00 60.620          C  
ATOM  11944  O   ASN A 763     -42.295 112.903 -29.800  1.00 60.810          O  
ATOM  11945  CB  ASN A 763     -42.852 114.031 -27.066  1.00 84.330          C  
ATOM  11946  CG  ASN A 763     -43.240 114.121 -25.611  1.00 84.330          C  
ATOM  11947  OD1 ASN A 763     -44.428 114.155 -25.269  1.00 84.330          O  
ATOM  11948  ND2 ASN A 763     -42.259 114.162 -24.746  1.00 84.330          N  
ATOM  11949  H   ASN A 763     -42.316 111.491 -26.973  1.00 72.050          H  
ATOM  11950  HA  ASN A 763     -44.688 113.111 -27.616  1.00 72.370          H  
ATOM  11951 1HB  ASN A 763     -41.785 113.820 -27.136  1.00101.190          H  
ATOM  11952 2HB  ASN A 763     -43.030 114.994 -27.546  1.00101.190          H  
ATOM  11953 1HD2 ASN A 763     -42.461 114.220 -23.767  1.00101.190          H  
ATOM  11954 2HD2 ASN A 763     -41.313 114.137 -25.058  1.00101.190          H  
ATOM  11955  N   VAL A 764     -44.475 113.409 -30.018  1.00 60.730          N  
ATOM  11956  CA  VAL A 764     -44.406 113.549 -31.470  1.00 61.080          C  
ATOM  11957  C   VAL A 764     -43.395 114.627 -31.799  1.00 61.020          C  
ATOM  11958  O   VAL A 764     -43.394 115.683 -31.161  1.00 60.660          O  
ATOM  11959  CB  VAL A 764     -45.792 113.878 -32.051  1.00 85.370          C  
ATOM  11960  CG1 VAL A 764     -45.697 114.201 -33.545  1.00 85.370          C  
ATOM  11961  CG2 VAL A 764     -46.682 112.674 -31.851  1.00 85.370          C  
ATOM  11962  H   VAL A 764     -45.353 113.553 -29.535  1.00 72.880          H  
ATOM  11963  HA  VAL A 764     -44.080 112.612 -31.908  1.00 73.300          H  
ATOM  11964  HB  VAL A 764     -46.208 114.745 -31.542  1.00102.450          H  
ATOM  11965 1HG1 VAL A 764     -46.688 114.417 -33.933  1.00102.450          H  
ATOM  11966 2HG1 VAL A 764     -45.058 115.072 -33.705  1.00102.450          H  
ATOM  11967 3HG1 VAL A 764     -45.276 113.345 -34.079  1.00102.450          H  
ATOM  11968 1HG2 VAL A 764     -47.675 112.872 -32.250  1.00102.450          H  
ATOM  11969 2HG2 VAL A 764     -46.237 111.840 -32.378  1.00102.450          H  
ATOM  11970 3HG2 VAL A 764     -46.760 112.435 -30.791  1.00102.450          H  
ATOM  11971  N   THR A 765     -42.503 114.338 -32.744  1.00 61.410          N  
ATOM  11972  CA  THR A 765     -41.479 115.306 -33.070  1.00 61.460          C  
ATOM  11973  C   THR A 765     -41.982 116.357 -34.043  1.00 61.820          C  
ATOM  11974  O   THR A 765     -42.943 116.141 -34.786  1.00 61.980          O  
ATOM  11975  CB  THR A 765     -40.238 114.616 -33.666  1.00 86.020          C  
ATOM  11976  OG1 THR A 765     -40.594 113.976 -34.898  1.00 86.020          O  
ATOM  11977  CG2 THR A 765     -39.723 113.564 -32.686  1.00 86.020          C  
ATOM  11978  H   THR A 765     -42.568 113.447 -33.245  1.00 73.690          H  
ATOM  11979  HA  THR A 765     -41.182 115.813 -32.154  1.00 73.750          H  
ATOM  11980  HB  THR A 765     -39.459 115.354 -33.857  1.00103.230          H  
ATOM  11981  HG1 THR A 765     -40.771 114.643 -35.574  1.00103.230          H  
ATOM  11982 1HG2 THR A 765     -38.850 113.068 -33.101  1.00103.230          H  
ATOM  11983 2HG2 THR A 765     -39.455 114.044 -31.752  1.00103.230          H  
ATOM  11984 3HG2 THR A 765     -40.489 112.837 -32.505  1.00103.230          H  
ATOM  11985  N   LYS A 766     -41.255 117.463 -34.094  1.00 62.000          N  
ATOM  11986  CA  LYS A 766     -41.529 118.590 -34.972  1.00 62.380          C  
ATOM  11987  C   LYS A 766     -40.200 119.157 -35.442  1.00 62.570          C  
ATOM  11988  O   LYS A 766     -39.187 118.958 -34.767  1.00 62.650          O  
ATOM  11989  CB  LYS A 766     -42.318 119.681 -34.225  1.00 87.180          C  
ATOM  11990  CG  LYS A 766     -43.706 119.275 -33.658  1.00 87.180          C  
ATOM  11991  CD  LYS A 766     -44.755 119.061 -34.745  1.00 87.180          C  
ATOM  11992  CE  LYS A 766     -46.108 118.716 -34.136  1.00 87.180          C  
ATOM  11993  NZ  LYS A 766     -47.146 118.468 -35.182  1.00 87.180          N  
ATOM  11994  H   LYS A 766     -40.472 117.539 -33.463  1.00 74.400          H  
ATOM  11995  HA  LYS A 766     -42.082 118.254 -35.849  1.00 74.860          H  
ATOM  11996 1HB  LYS A 766     -41.724 120.024 -33.382  1.00104.620          H  
ATOM  11997 2HB  LYS A 766     -42.463 120.541 -34.880  1.00104.620          H  
ATOM  11998 1HG  LYS A 766     -43.622 118.373 -33.056  1.00104.620          H  
ATOM  11999 2HG  LYS A 766     -44.055 120.073 -33.007  1.00104.620          H  
ATOM  12000 1HD  LYS A 766     -44.847 119.963 -35.350  1.00104.620          H  
ATOM  12001 2HD  LYS A 766     -44.449 118.238 -35.389  1.00104.620          H  
ATOM  12002 1HE  LYS A 766     -45.999 117.817 -33.524  1.00104.620          H  
ATOM  12003 2HE  LYS A 766     -46.434 119.539 -33.500  1.00104.620          H  
ATOM  12004 1HZ  LYS A 766     -48.026 118.239 -34.739  1.00104.620          H  
ATOM  12005 2HZ  LYS A 766     -47.262 119.297 -35.749  1.00104.620          H  
ATOM  12006 3HZ  LYS A 766     -46.854 117.697 -35.768  1.00104.620          H  
ATOM  12007  N   GLU A 767     -40.194 119.878 -36.565  1.00 62.680          N  
ATOM  12008  CA  GLU A 767     -38.971 120.533 -37.043  1.00 62.880          C  
ATOM  12009  C   GLU A 767     -38.459 121.521 -35.994  1.00 62.670          C  
ATOM  12010  O   GLU A 767     -37.252 121.674 -35.793  1.00 62.910          O  
ATOM  12011  CB  GLU A 767     -39.254 121.261 -38.358  1.00 87.950          C  
ATOM  12012  CG  GLU A 767     -39.620 120.328 -39.514  1.00 87.950          C  
ATOM  12013  CD  GLU A 767     -41.072 119.901 -39.493  1.00 87.950          C  
ATOM  12014  OE1 GLU A 767     -41.787 120.331 -38.603  1.00 87.950          O  
ATOM  12015  OE2 GLU A 767     -41.464 119.143 -40.339  1.00 87.950          O  
ATOM  12016  H   GLU A 767     -41.054 119.983 -37.111  1.00 75.220          H  
ATOM  12017  HA  GLU A 767     -38.208 119.775 -37.207  1.00 75.460          H  
ATOM  12018 1HB  GLU A 767     -40.068 121.970 -38.216  1.00105.540          H  
ATOM  12019 2HB  GLU A 767     -38.373 121.834 -38.651  1.00105.540          H  
ATOM  12020 1HG  GLU A 767     -39.415 120.834 -40.457  1.00105.540          H  
ATOM  12021 2HG  GLU A 767     -38.986 119.444 -39.463  1.00105.540          H  
ATOM  12022  N   LYS A 768     -39.404 122.162 -35.314  1.00 62.270          N  
ATOM  12023  CA  LYS A 768     -39.144 123.102 -34.248  1.00 62.070          C  
ATOM  12024  C   LYS A 768     -39.995 122.603 -33.078  1.00 62.190          C  
ATOM  12025  O   LYS A 768     -41.209 122.504 -33.237  1.00 62.080          O  
ATOM  12026  CB  LYS A 768     -39.584 124.519 -34.639  1.00 86.980          C  
ATOM  12027  CG  LYS A 768     -38.943 125.088 -35.924  1.00 86.980          C  
ATOM  12028  CD  LYS A 768     -37.456 125.398 -35.757  1.00 86.980          C  
ATOM  12029  CE  LYS A 768     -36.876 126.050 -37.012  1.00 86.980          C  
ATOM  12030  NZ  LYS A 768     -35.408 126.299 -36.883  1.00 86.980          N  
ATOM  12031  H   LYS A 768     -40.365 121.988 -35.578  1.00 74.720          H  
ATOM  12032  HA  LYS A 768     -38.090 123.110 -34.014  1.00 74.480          H  
ATOM  12033 1HB  LYS A 768     -40.666 124.531 -34.778  1.00104.370          H  
ATOM  12034 2HB  LYS A 768     -39.356 125.200 -33.820  1.00104.370          H  
ATOM  12035 1HG  LYS A 768     -39.061 124.369 -36.735  1.00104.370          H  
ATOM  12036 2HG  LYS A 768     -39.464 126.002 -36.202  1.00104.370          H  
ATOM  12037 1HD  LYS A 768     -37.310 126.065 -34.907  1.00104.370          H  
ATOM  12038 2HD  LYS A 768     -36.911 124.472 -35.570  1.00104.370          H  
ATOM  12039 1HE  LYS A 768     -37.050 125.395 -37.865  1.00104.370          H  
ATOM  12040 2HE  LYS A 768     -37.381 127.001 -37.186  1.00104.370          H  
ATOM  12041 1HZ  LYS A 768     -35.061 126.729 -37.729  1.00104.370          H  
ATOM  12042 2HZ  LYS A 768     -35.235 126.914 -36.099  1.00104.370          H  
ATOM  12043 3HZ  LYS A 768     -34.930 125.420 -36.732  1.00104.370          H  
ATOM  12044  N   PRO A 769     -39.424 122.285 -31.903  1.00 62.460          N  
ATOM  12045  CA  PRO A 769     -40.146 121.750 -30.760  1.00 62.640          C  
ATOM  12046  C   PRO A 769     -41.327 122.660 -30.404  1.00 62.640          C  
ATOM  12047  O   PRO A 769     -41.171 123.879 -30.435  1.00 62.730          O  
ATOM  12048  CB  PRO A 769     -39.076 121.784 -29.662  1.00 93.960          C  
ATOM  12049  CG  PRO A 769     -37.770 121.631 -30.409  1.00 93.960          C  
ATOM  12050  CD  PRO A 769     -37.967 122.404 -31.700  1.00 93.960          C  
ATOM  12051  HA  PRO A 769     -40.432 120.727 -31.002  1.00 75.170          H  
ATOM  12052 1HB  PRO A 769     -39.141 122.723 -29.093  1.00112.750          H  
ATOM  12053 2HB  PRO A 769     -39.251 120.966 -28.947  1.00112.750          H  
ATOM  12054 1HG  PRO A 769     -36.939 122.029 -29.803  1.00112.750          H  
ATOM  12055 2HG  PRO A 769     -37.554 120.570 -30.589  1.00112.750          H  
ATOM  12056 1HD  PRO A 769     -37.664 123.459 -31.605  1.00112.750          H  
ATOM  12057 2HD  PRO A 769     -37.406 121.855 -32.478  1.00112.750          H  
ATOM  12058  N   PRO A 770     -42.499 122.088 -30.069  1.00 62.610          N  
ATOM  12059  CA  PRO A 770     -43.720 122.782 -29.715  1.00 62.700          C  
ATOM  12060  C   PRO A 770     -43.641 123.362 -28.320  1.00 62.740          C  
ATOM  12061  O   PRO A 770     -42.932 122.828 -27.465  1.00 62.700          O  
ATOM  12062  CB  PRO A 770     -44.767 121.664 -29.773  1.00 94.050          C  
ATOM  12063  CG  PRO A 770     -43.990 120.414 -29.404  1.00 94.050          C  
ATOM  12064  CD  PRO A 770     -42.608 120.621 -29.991  1.00 94.050          C  
ATOM  12065  HA  PRO A 770     -43.923 123.565 -30.459  1.00 75.240          H  
ATOM  12066 1HB  PRO A 770     -45.585 121.881 -29.067  1.00112.860          H  
ATOM  12067 2HB  PRO A 770     -45.209 121.616 -30.779  1.00112.860          H  
ATOM  12068 1HG  PRO A 770     -43.962 120.295 -28.306  1.00112.860          H  
ATOM  12069 2HG  PRO A 770     -44.488 119.518 -29.808  1.00112.860          H  
ATOM  12070 1HD  PRO A 770     -41.858 120.213 -29.294  1.00112.860          H  
ATOM  12071 2HD  PRO A 770     -42.561 120.165 -30.987  1.00112.860          H  
ATOM  12072  N   SER A 771     -44.449 124.380 -28.073  1.00 62.860          N  
ATOM  12073  CA  SER A 771     -44.621 124.960 -26.751  1.00 62.890          C  
ATOM  12074  C   SER A 771     -45.859 125.819 -26.705  1.00 62.700          C  
ATOM  12075  O   SER A 771     -46.134 126.543 -27.656  1.00 62.870          O  
ATOM  12076  CB  SER A 771     -43.434 125.805 -26.357  1.00 88.030          C  
ATOM  12077  OG  SER A 771     -43.672 126.426 -25.114  1.00 88.030          O  
ATOM  12078  H   SER A 771     -44.972 124.775 -28.842  1.00 75.430          H  
ATOM  12079  HA  SER A 771     -44.734 124.151 -26.029  1.00 75.470          H  
ATOM  12080 1HB  SER A 771     -42.546 125.177 -26.288  1.00105.640          H  
ATOM  12081 2HB  SER A 771     -43.247 126.558 -27.119  1.00105.640          H  
ATOM  12082  HG  SER A 771     -42.829 126.844 -24.884  1.00105.640          H  
ATOM  12083  N   LEU A 772     -46.594 125.741 -25.597  1.00 62.390          N  
ATOM  12084  CA  LEU A 772     -47.773 126.579 -25.374  1.00 62.250          C  
ATOM  12085  C   LEU A 772     -47.579 127.498 -24.175  1.00 62.270          C  
ATOM  12086  O   LEU A 772     -48.540 127.886 -23.520  1.00 62.230          O  
ATOM  12087  CB  LEU A 772     -49.047 125.733 -25.174  1.00 87.210          C  
ATOM  12088  CG  LEU A 772     -49.837 125.296 -26.452  1.00 87.210          C  
ATOM  12089  CD1 LEU A 772     -49.109 124.178 -27.208  1.00 87.210          C  
ATOM  12090  CD2 LEU A 772     -51.224 124.831 -26.027  1.00 87.210          C  
ATOM  12091  H   LEU A 772     -46.307 125.092 -24.875  1.00 74.870          H  
ATOM  12092  HA  LEU A 772     -47.920 127.212 -26.250  1.00 74.700          H  
ATOM  12093 1HB  LEU A 772     -48.775 124.829 -24.635  1.00104.650          H  
ATOM  12094 2HB  LEU A 772     -49.742 126.290 -24.552  1.00104.650          H  
ATOM  12095  HG  LEU A 772     -49.938 126.147 -27.118  1.00104.650          H  
ATOM  12096 1HD1 LEU A 772     -49.694 123.905 -28.087  1.00104.650          H  
ATOM  12097 2HD1 LEU A 772     -48.138 124.507 -27.530  1.00104.650          H  
ATOM  12098 3HD1 LEU A 772     -49.001 123.310 -26.565  1.00104.650          H  
ATOM  12099 1HD2 LEU A 772     -51.798 124.534 -26.888  1.00104.650          H  
ATOM  12100 2HD2 LEU A 772     -51.130 123.979 -25.358  1.00104.650          H  
ATOM  12101 3HD2 LEU A 772     -51.747 125.621 -25.514  1.00104.650          H  
ATOM  12102  N   ILE A 773     -46.326 127.827 -23.868  1.00 62.380          N  
ATOM  12103  CA  ILE A 773     -46.049 128.776 -22.791  1.00 62.460          C  
ATOM  12104  C   ILE A 773     -46.512 130.163 -23.233  1.00 62.710          C  
ATOM  12105  O   ILE A 773     -47.081 130.933 -22.460  1.00 62.710          O  
ATOM  12106  CB  ILE A 773     -44.560 128.787 -22.391  1.00 87.410          C  
ATOM  12107  CG1 ILE A 773     -44.208 127.418 -21.755  1.00 87.410          C  
ATOM  12108  CG2 ILE A 773     -44.288 129.945 -21.401  1.00 87.410          C  
ATOM  12109  CD1 ILE A 773     -42.728 127.157 -21.566  1.00 87.410          C  
ATOM  12110  H   ILE A 773     -45.562 127.427 -24.419  1.00 74.860          H  
ATOM  12111  HA  ILE A 773     -46.632 128.490 -21.915  1.00 74.950          H  
ATOM  12112  HB  ILE A 773     -43.945 128.912 -23.280  1.00104.890          H  
ATOM  12113 1HG1 ILE A 773     -44.695 127.354 -20.783  1.00104.890          H  
ATOM  12114 2HG1 ILE A 773     -44.608 126.628 -22.389  1.00104.890          H  
ATOM  12115 1HG2 ILE A 773     -43.245 129.959 -21.114  1.00104.890          H  
ATOM  12116 2HG2 ILE A 773     -44.531 130.902 -21.851  1.00104.890          H  
ATOM  12117 3HG2 ILE A 773     -44.904 129.808 -20.512  1.00104.890          H  
ATOM  12118 1HD1 ILE A 773     -42.593 126.171 -21.119  1.00104.890          H  
ATOM  12119 2HD1 ILE A 773     -42.224 127.186 -22.531  1.00104.890          H  
ATOM  12120 3HD1 ILE A 773     -42.291 127.901 -20.911  1.00104.890          H  
ATOM  12121  N   VAL A 774     -46.174 130.480 -24.475  1.00 62.980          N  
ATOM  12122  CA  VAL A 774     -46.487 131.732 -25.129  1.00 63.190          C  
ATOM  12123  C   VAL A 774     -47.442 131.402 -26.280  1.00 63.060          C  
ATOM  12124  O   VAL A 774     -47.108 130.537 -27.083  1.00 63.250          O  
ATOM  12125  CB  VAL A 774     -45.192 132.375 -25.682  1.00 88.380          C  
ATOM  12126  CG1 VAL A 774     -45.492 133.680 -26.423  1.00 88.380          C  
ATOM  12127  CG2 VAL A 774     -44.234 132.623 -24.531  1.00 88.380          C  
ATOM  12128  H   VAL A 774     -45.706 129.765 -25.008  1.00 75.580          H  
ATOM  12129  HA  VAL A 774     -46.932 132.387 -24.390  1.00 75.830          H  
ATOM  12130  HB  VAL A 774     -44.736 131.692 -26.398  1.00106.060          H  
ATOM  12131 1HG1 VAL A 774     -44.563 134.094 -26.811  1.00106.060          H  
ATOM  12132 2HG1 VAL A 774     -46.174 133.490 -27.260  1.00106.060          H  
ATOM  12133 3HG1 VAL A 774     -45.942 134.394 -25.745  1.00106.060          H  
ATOM  12134 1HG2 VAL A 774     -43.311 133.059 -24.910  1.00106.060          H  
ATOM  12135 2HG2 VAL A 774     -44.692 133.305 -23.817  1.00106.060          H  
ATOM  12136 3HG2 VAL A 774     -44.007 131.685 -24.038  1.00106.060          H  
ATOM  12137  N   PRO A 775     -48.606 132.059 -26.397  1.00 62.800          N  
ATOM  12138  CA  PRO A 775     -49.614 131.810 -27.415  1.00 62.710          C  
ATOM  12139  C   PRO A 775     -49.064 132.085 -28.815  1.00 63.490          C  
ATOM  12140  O   PRO A 775     -48.283 133.022 -28.956  1.00 64.170          O  
ATOM  12141  CB  PRO A 775     -50.714 132.818 -27.020  1.00 94.060          C  
ATOM  12142  CG  PRO A 775     -50.039 133.862 -26.187  1.00 94.060          C  
ATOM  12143  CD  PRO A 775     -48.941 133.148 -25.467  1.00 94.060          C  
ATOM  12144  HA  PRO A 775     -49.960 130.787 -27.302  1.00 75.250          H  
ATOM  12145 1HB  PRO A 775     -51.140 133.272 -27.912  1.00112.880          H  
ATOM  12146 2HB  PRO A 775     -51.525 132.306 -26.492  1.00112.880          H  
ATOM  12147 1HG  PRO A 775     -49.657 134.667 -26.837  1.00112.880          H  
ATOM  12148 2HG  PRO A 775     -50.769 134.325 -25.504  1.00112.880          H  
ATOM  12149 1HD  PRO A 775     -48.133 133.861 -25.364  1.00112.880          H  
ATOM  12150 2HD  PRO A 775     -49.280 132.742 -24.498  1.00112.880          H  
ATOM  12151  N   LEU A 776     -49.463 131.321 -29.872  1.00 63.420          N  
ATOM  12152  CA  LEU A 776     -50.395 130.165 -29.929  1.00 64.020          C  
ATOM  12153  C   LEU A 776     -51.745 130.376 -29.255  1.00 64.290          C  
ATOM  12154  O   LEU A 776     -52.289 129.470 -28.613  1.00 64.760          O  
ATOM  12155  CB  LEU A 776     -49.743 128.883 -29.354  1.00 89.390          C  
ATOM  12156  CG  LEU A 776     -48.840 128.077 -30.283  1.00 89.390          C  
ATOM  12157  CD1 LEU A 776     -47.471 128.742 -30.413  1.00 89.390          C  
ATOM  12158  CD2 LEU A 776     -48.721 126.695 -29.713  1.00 89.390          C  
ATOM  12159  H   LEU A 776     -49.052 131.583 -30.757  1.00 76.100          H  
ATOM  12160  HA  LEU A 776     -50.595 129.969 -30.982  1.00 76.820          H  
ATOM  12161 1HB  LEU A 776     -49.119 129.140 -28.503  1.00107.270          H  
ATOM  12162 2HB  LEU A 776     -50.514 128.210 -29.001  1.00107.270          H  
ATOM  12163  HG  LEU A 776     -49.287 128.020 -31.272  1.00107.270          H  
ATOM  12164 1HD1 LEU A 776     -46.841 128.145 -31.068  1.00107.270          H  
ATOM  12165 2HD1 LEU A 776     -47.563 129.734 -30.827  1.00107.270          H  
ATOM  12166 3HD1 LEU A 776     -47.003 128.809 -29.421  1.00107.270          H  
ATOM  12167 1HD2 LEU A 776     -48.094 126.074 -30.346  1.00107.270          H  
ATOM  12168 2HD2 LEU A 776     -48.282 126.763 -28.735  1.00107.270          H  
ATOM  12169 3HD2 LEU A 776     -49.692 126.251 -29.629  1.00107.270          H  
ATOM  12170  N   GLU A 777     -52.336 131.544 -29.473  1.00 64.050          N  
ATOM  12171  CA  GLU A 777     -53.609 131.882 -28.856  1.00 64.130          C  
ATOM  12172  C   GLU A 777     -54.682 130.852 -29.125  1.00 64.570          C  
ATOM  12173  O   GLU A 777     -55.445 130.508 -28.216  1.00 64.640          O  
ATOM  12174  CB  GLU A 777     -54.077 133.245 -29.356  1.00 89.750          C  
ATOM  12175  CG  GLU A 777     -55.372 133.744 -28.735  1.00 89.750          C  
ATOM  12176  CD  GLU A 777     -55.743 135.103 -29.229  1.00 89.750          C  
ATOM  12177  OE1 GLU A 777     -55.025 135.622 -30.049  1.00 89.750          O  
ATOM  12178  OE2 GLU A 777     -56.735 135.630 -28.791  1.00 89.750          O  
ATOM  12179  H   GLU A 777     -51.861 132.234 -30.043  1.00 76.860          H  
ATOM  12180  HA  GLU A 777     -53.469 131.935 -27.777  1.00 76.960          H  
ATOM  12181 1HB  GLU A 777     -53.306 133.989 -29.154  1.00107.700          H  
ATOM  12182 2HB  GLU A 777     -54.218 133.206 -30.435  1.00107.700          H  
ATOM  12183 1HG  GLU A 777     -56.183 133.052 -28.973  1.00107.700          H  
ATOM  12184 2HG  GLU A 777     -55.262 133.769 -27.652  1.00107.700          H  
ATOM  12185  N   SER A 778     -54.750 130.364 -30.364  1.00 64.860          N  
ATOM  12186  CA  SER A 778     -55.773 129.411 -30.751  1.00 65.240          C  
ATOM  12187  C   SER A 778     -55.622 128.026 -30.130  1.00 65.820          C  
ATOM  12188  O   SER A 778     -56.615 127.302 -29.998  1.00 66.410          O  
ATOM  12189  CB  SER A 778     -55.790 129.277 -32.262  1.00 91.180          C  
ATOM  12190  OG  SER A 778     -54.609 128.684 -32.734  1.00 91.180          O  
ATOM  12191  H   SER A 778     -54.082 130.670 -31.055  1.00 77.830          H  
ATOM  12192  HA  SER A 778     -56.735 129.816 -30.436  1.00 78.290          H  
ATOM  12193 1HB  SER A 778     -56.648 128.673 -32.560  1.00109.420          H  
ATOM  12194 2HB  SER A 778     -55.912 130.262 -32.712  1.00109.420          H  
ATOM  12195  HG  SER A 778     -54.736 128.560 -33.682  1.00109.420          H  
ATOM  12196  N   GLN A 779     -54.420 127.644 -29.683  1.00 65.660          N  
ATOM  12197  CA  GLN A 779     -54.301 126.318 -29.108  1.00 66.210          C  
ATOM  12198  C   GLN A 779     -54.573 126.415 -27.623  1.00 66.540          C  
ATOM  12199  O   GLN A 779     -55.204 125.529 -27.045  1.00 66.900          O  
ATOM  12200  CB  GLN A 779     -52.938 125.694 -29.400  1.00 92.470          C  
ATOM  12201  CG  GLN A 779     -52.708 125.400 -30.878  1.00 92.470          C  
ATOM  12202  CD  GLN A 779     -51.373 124.743 -31.146  1.00 92.470          C  
ATOM  12203  OE1 GLN A 779     -50.960 123.843 -30.411  1.00 92.470          O  
ATOM  12204  NE2 GLN A 779     -50.692 125.179 -32.199  1.00 92.470          N  
ATOM  12205  H   GLN A 779     -53.602 128.252 -29.733  1.00 78.790          H  
ATOM  12206  HA  GLN A 779     -55.060 125.672 -29.547  1.00 79.450          H  
ATOM  12207 1HB  GLN A 779     -52.149 126.351 -29.042  1.00110.970          H  
ATOM  12208 2HB  GLN A 779     -52.856 124.754 -28.870  1.00110.970          H  
ATOM  12209 1HG  GLN A 779     -53.496 124.735 -31.230  1.00110.970          H  
ATOM  12210 2HG  GLN A 779     -52.745 126.341 -31.428  1.00110.970          H  
ATOM  12211 1HE2 GLN A 779     -49.802 124.777 -32.423  1.00110.970          H  
ATOM  12212 2HE2 GLN A 779     -51.067 125.909 -32.773  1.00110.970          H  
ATOM  12213  N   MET A 780     -54.131 127.512 -27.007  1.00 66.440          N  
ATOM  12214  CA  MET A 780     -54.356 127.693 -25.584  1.00 66.750          C  
ATOM  12215  C   MET A 780     -55.865 127.876 -25.358  1.00 67.330          C  
ATOM  12216  O   MET A 780     -56.441 127.322 -24.411  1.00 67.790          O  
ATOM  12217  CB  MET A 780     -53.501 128.858 -25.083  1.00 93.330          C  
ATOM  12218  CG  MET A 780     -51.985 128.534 -25.137  1.00 93.330          C  
ATOM  12219  SD  MET A 780     -50.883 129.905 -24.750  1.00 93.330          S  
ATOM  12220  CE  MET A 780     -50.965 130.108 -22.993  1.00 93.330          C  
ATOM  12221  H   MET A 780     -53.613 128.219 -27.538  1.00 79.730          H  
ATOM  12222  HA  MET A 780     -54.050 126.785 -25.059  1.00 80.100          H  
ATOM  12223 1HB  MET A 780     -53.685 129.738 -25.704  1.00111.990          H  
ATOM  12224 2HB  MET A 780     -53.774 129.100 -24.060  1.00111.990          H  
ATOM  12225 1HG  MET A 780     -51.783 127.736 -24.426  1.00111.990          H  
ATOM  12226 2HG  MET A 780     -51.730 128.170 -26.134  1.00111.990          H  
ATOM  12227 1HE  MET A 780     -50.304 130.926 -22.691  1.00111.990          H  
ATOM  12228 2HE  MET A 780     -51.982 130.332 -22.694  1.00111.990          H  
ATOM  12229 3HE  MET A 780     -50.631 129.187 -22.510  1.00111.990          H  
ATOM  12230  N   THR A 781     -56.510 128.618 -26.276  1.00 67.350          N  
ATOM  12231  CA  THR A 781     -57.943 128.849 -26.236  1.00 67.910          C  
ATOM  12232  C   THR A 781     -58.662 127.523 -26.372  1.00 68.240          C  
ATOM  12233  O   THR A 781     -59.570 127.231 -25.584  1.00 68.320          O  
ATOM  12234  CB  THR A 781     -58.393 129.807 -27.361  1.00 94.850          C  
ATOM  12235  OG1 THR A 781     -57.777 131.088 -27.179  1.00 94.850          O  
ATOM  12236  CG2 THR A 781     -59.889 129.971 -27.344  1.00 94.850          C  
ATOM  12237  H   THR A 781     -55.981 129.075 -27.015  1.00 80.820          H  
ATOM  12238  HA  THR A 781     -58.203 129.286 -25.275  1.00 81.490          H  
ATOM  12239  HB  THR A 781     -58.088 129.403 -28.323  1.00113.820          H  
ATOM  12240  HG1 THR A 781     -56.820 130.997 -27.352  1.00113.820          H  
ATOM  12241 1HG2 THR A 781     -60.178 130.651 -28.142  1.00113.820          H  
ATOM  12242 2HG2 THR A 781     -60.368 129.010 -27.499  1.00113.820          H  
ATOM  12243 3HG2 THR A 781     -60.198 130.381 -26.385  1.00113.820          H  
ATOM  12244  N   LYS A 782     -58.254 126.693 -27.351  1.00 68.470          N  
ATOM  12245  CA  LYS A 782     -58.880 125.398 -27.512  1.00 68.830          C  
ATOM  12246  C   LYS A 782     -58.814 124.592 -26.235  1.00 68.600          C  
ATOM  12247  O   LYS A 782     -59.845 124.094 -25.788  1.00 69.010          O  
ATOM  12248  CB  LYS A 782     -58.225 124.591 -28.636  1.00 96.220          C  
ATOM  12249  CG  LYS A 782     -58.849 123.196 -28.862  1.00 96.220          C  
ATOM  12250  CD  LYS A 782     -58.177 122.456 -30.014  1.00 96.220          C  
ATOM  12251  CE  LYS A 782     -58.743 121.045 -30.183  1.00 96.220          C  
ATOM  12252  NZ  LYS A 782     -58.089 120.319 -31.318  1.00 96.220          N  
ATOM  12253  H   LYS A 782     -57.533 126.972 -28.025  1.00 82.160          H  
ATOM  12254  HA  LYS A 782     -59.929 125.554 -27.760  1.00 82.600          H  
ATOM  12255 1HB  LYS A 782     -58.283 125.153 -29.568  1.00115.460          H  
ATOM  12256 2HB  LYS A 782     -57.170 124.451 -28.408  1.00115.460          H  
ATOM  12257 1HG  LYS A 782     -58.739 122.599 -27.957  1.00115.460          H  
ATOM  12258 2HG  LYS A 782     -59.911 123.308 -29.076  1.00115.460          H  
ATOM  12259 1HD  LYS A 782     -58.326 123.013 -30.941  1.00115.460          H  
ATOM  12260 2HD  LYS A 782     -57.107 122.389 -29.820  1.00115.460          H  
ATOM  12261 1HE  LYS A 782     -58.581 120.481 -29.262  1.00115.460          H  
ATOM  12262 2HE  LYS A 782     -59.815 121.107 -30.373  1.00115.460          H  
ATOM  12263 1HZ  LYS A 782     -58.481 119.392 -31.404  1.00115.460          H  
ATOM  12264 2HZ  LYS A 782     -58.242 120.827 -32.178  1.00115.460          H  
ATOM  12265 3HZ  LYS A 782     -57.095 120.245 -31.146  1.00115.460          H  
ATOM  12266  N   GLU A 783     -57.641 124.523 -25.582  1.00 68.050          N  
ATOM  12267  CA  GLU A 783     -57.529 123.679 -24.391  1.00 67.820          C  
ATOM  12268  C   GLU A 783     -58.541 124.043 -23.313  1.00 67.910          C  
ATOM  12269  O   GLU A 783     -59.139 123.158 -22.704  1.00 68.180          O  
ATOM  12270  CB  GLU A 783     -56.120 123.733 -23.783  1.00 95.040          C  
ATOM  12271  CG  GLU A 783     -55.038 123.001 -24.577  1.00 95.040          C  
ATOM  12272  CD  GLU A 783     -53.665 123.117 -23.947  1.00 95.040          C  
ATOM  12273  OE1 GLU A 783     -53.502 123.925 -23.060  1.00 95.040          O  
ATOM  12274  OE2 GLU A 783     -52.786 122.387 -24.345  1.00 95.040          O  
ATOM  12275  H   GLU A 783     -56.810 124.983 -25.972  1.00 81.660          H  
ATOM  12276  HA  GLU A 783     -57.707 122.653 -24.695  1.00 81.380          H  
ATOM  12277 1HB  GLU A 783     -55.812 124.776 -23.688  1.00114.050          H  
ATOM  12278 2HB  GLU A 783     -56.144 123.305 -22.779  1.00114.050          H  
ATOM  12279 1HG  GLU A 783     -55.307 121.946 -24.636  1.00114.050          H  
ATOM  12280 2HG  GLU A 783     -55.007 123.398 -25.588  1.00114.050          H  
ATOM  12281  N   LYS A 784     -58.812 125.325 -23.121  1.00 67.730          N  
ATOM  12282  CA  LYS A 784     -59.817 125.669 -22.128  1.00 67.860          C  
ATOM  12283  C   LYS A 784     -61.257 125.450 -22.645  1.00 68.390          C  
ATOM  12284  O   LYS A 784     -62.114 124.927 -21.916  1.00 68.700          O  
ATOM  12285  CB  LYS A 784     -59.619 127.113 -21.672  1.00 94.950          C  
ATOM  12286  CG  LYS A 784     -58.300 127.369 -20.898  1.00 94.950          C  
ATOM  12287  CD  LYS A 784     -58.270 126.676 -19.514  1.00 94.950          C  
ATOM  12288  CE  LYS A 784     -56.971 126.971 -18.769  1.00 94.950          C  
ATOM  12289  NZ  LYS A 784     -56.934 126.307 -17.417  1.00 94.950          N  
ATOM  12290  H   LYS A 784     -58.262 126.034 -23.626  1.00 81.280          H  
ATOM  12291  HA  LYS A 784     -59.690 125.006 -21.277  1.00 81.430          H  
ATOM  12292 1HB  LYS A 784     -59.616 127.762 -22.552  1.00113.940          H  
ATOM  12293 2HB  LYS A 784     -60.455 127.416 -21.042  1.00113.940          H  
ATOM  12294 1HG  LYS A 784     -57.466 126.990 -21.497  1.00113.940          H  
ATOM  12295 2HG  LYS A 784     -58.164 128.441 -20.765  1.00113.940          H  
ATOM  12296 1HD  LYS A 784     -59.114 127.013 -18.912  1.00113.940          H  
ATOM  12297 2HD  LYS A 784     -58.332 125.594 -19.623  1.00113.940          H  
ATOM  12298 1HE  LYS A 784     -56.138 126.598 -19.365  1.00113.940          H  
ATOM  12299 2HE  LYS A 784     -56.861 128.046 -18.639  1.00113.940          H  
ATOM  12300 1HZ  LYS A 784     -56.060 126.508 -16.961  1.00113.940          H  
ATOM  12301 2HZ  LYS A 784     -57.692 126.644 -16.851  1.00113.940          H  
ATOM  12302 3HZ  LYS A 784     -57.033 125.278 -17.521  1.00113.940          H  
ATOM  12303  N   LYS A 785     -61.547 125.797 -23.908  1.00 68.550          N  
ATOM  12304  CA  LYS A 785     -62.920 125.613 -24.392  1.00 69.070          C  
ATOM  12305  C   LYS A 785     -63.361 124.152 -24.368  1.00 69.530          C  
ATOM  12306  O   LYS A 785     -64.491 123.834 -23.965  1.00 69.910          O  
ATOM  12307  CB  LYS A 785     -63.114 126.163 -25.808  1.00 96.490          C  
ATOM  12308  CG  LYS A 785     -63.147 127.685 -25.929  1.00 96.490          C  
ATOM  12309  CD  LYS A 785     -63.371 128.101 -27.385  1.00 96.490          C  
ATOM  12310  CE  LYS A 785     -63.548 129.612 -27.527  1.00 96.490          C  
ATOM  12311  NZ  LYS A 785     -63.718 130.021 -28.954  1.00 96.490          N  
ATOM  12312  H   LYS A 785     -60.827 126.215 -24.509  1.00 82.260          H  
ATOM  12313  HA  LYS A 785     -63.585 126.164 -23.728  1.00 82.880          H  
ATOM  12314 1HB  LYS A 785     -62.293 125.804 -26.436  1.00115.790          H  
ATOM  12315 2HB  LYS A 785     -64.036 125.767 -26.225  1.00115.790          H  
ATOM  12316 1HG  LYS A 785     -63.946 128.084 -25.307  1.00115.790          H  
ATOM  12317 2HG  LYS A 785     -62.196 128.091 -25.579  1.00115.790          H  
ATOM  12318 1HD  LYS A 785     -62.518 127.782 -27.985  1.00115.790          H  
ATOM  12319 2HD  LYS A 785     -64.263 127.607 -27.768  1.00115.790          H  
ATOM  12320 1HE  LYS A 785     -64.431 129.917 -26.969  1.00115.790          H  
ATOM  12321 2HE  LYS A 785     -62.686 130.118 -27.115  1.00115.790          H  
ATOM  12322 1HZ  LYS A 785     -63.839 131.023 -29.007  1.00115.790          H  
ATOM  12323 2HZ  LYS A 785     -62.901 129.754 -29.486  1.00115.790          H  
ATOM  12324 3HZ  LYS A 785     -64.533 129.565 -29.341  1.00115.790          H  
ATOM  12325  N   ILE A 786     -62.448 123.257 -24.737  1.00 69.530          N  
ATOM  12326  CA  ILE A 786     -62.737 121.833 -24.836  1.00 69.990          C  
ATOM  12327  C   ILE A 786     -63.048 121.147 -23.513  1.00 69.860          C  
ATOM  12328  O   ILE A 786     -63.335 119.947 -23.504  1.00 69.800          O  
ATOM  12329  CB  ILE A 786     -61.631 121.050 -25.569  1.00 97.800          C  
ATOM  12330  CG1 ILE A 786     -60.287 121.079 -24.793  1.00 97.800          C  
ATOM  12331  CG2 ILE A 786     -61.530 121.540 -27.014  1.00 97.800          C  
ATOM  12332  CD1 ILE A 786     -59.156 120.174 -25.349  1.00 97.800          C  
ATOM  12333  H   ILE A 786     -61.529 123.607 -25.025  1.00 83.440          H  
ATOM  12334  HA  ILE A 786     -63.627 121.734 -25.451  1.00 83.990          H  
ATOM  12335  HB  ILE A 786     -61.911 120.074 -25.578  1.00117.360          H  
ATOM  12336 1HG1 ILE A 786     -59.948 122.055 -24.767  1.00117.360          H  
ATOM  12337 2HG1 ILE A 786     -60.472 120.757 -23.763  1.00117.360          H  
ATOM  12338 1HG2 ILE A 786     -60.804 120.956 -27.556  1.00117.360          H  
ATOM  12339 2HG2 ILE A 786     -62.503 121.431 -27.491  1.00117.360          H  
ATOM  12340 3HG2 ILE A 786     -61.245 122.579 -27.032  1.00117.360          H  
ATOM  12341 1HD1 ILE A 786     -58.277 120.278 -24.713  1.00117.360          H  
ATOM  12342 2HD1 ILE A 786     -59.470 119.146 -25.341  1.00117.360          H  
ATOM  12343 3HD1 ILE A 786     -58.898 120.465 -26.357  1.00117.360          H  
ATOM  12344  N   THR A 787     -62.971 121.872 -22.388  1.00 69.870          N  
ATOM  12345  CA  THR A 787     -63.284 121.275 -21.101  1.00 69.810          C  
ATOM  12346  C   THR A 787     -64.769 120.995 -20.893  1.00 70.030          C  
ATOM  12347  O   THR A 787     -65.142 120.286 -19.957  1.00 70.380          O  
ATOM  12348  CB  THR A 787     -62.794 122.147 -19.933  1.00 97.760          C  
ATOM  12349  OG1 THR A 787     -63.402 123.454 -19.980  1.00 97.760          O  
ATOM  12350  CG2 THR A 787     -61.326 122.272 -19.949  1.00 97.760          C  
ATOM  12351  H   THR A 787     -62.693 122.856 -22.420  1.00 83.840          H  
ATOM  12352  HA  THR A 787     -62.757 120.327 -21.061  1.00 83.770          H  
ATOM  12353  HB  THR A 787     -63.088 121.669 -19.000  1.00117.310          H  
ATOM  12354  HG1 THR A 787     -63.042 123.971 -20.738  1.00117.310          H  
ATOM  12355 1HG2 THR A 787     -61.000 122.873 -19.105  1.00117.310          H  
ATOM  12356 2HG2 THR A 787     -60.899 121.289 -19.885  1.00117.310          H  
ATOM  12357 3HG2 THR A 787     -61.008 122.747 -20.874  1.00117.310          H  
ATOM  12358  N   GLY A 788     -65.635 121.541 -21.743  1.00 69.870          N  
ATOM  12359  CA  GLY A 788     -67.053 121.243 -21.595  1.00 70.070          C  
ATOM  12360  C   GLY A 788     -67.254 119.748 -21.857  1.00 70.480          C  
ATOM  12361  O   GLY A 788     -66.575 119.168 -22.711  1.00 70.380          O  
ATOM  12362  H   GLY A 788     -65.284 122.160 -22.481  1.00 83.840          H  
ATOM  12363 1HA  GLY A 788     -67.389 121.504 -20.592  1.00 84.080          H  
ATOM  12364 2HA  GLY A 788     -67.630 121.834 -22.307  1.00 84.080          H  
ATOM  12365  N   LYS A 789     -68.213 119.119 -21.172  1.00 71.000          N  
ATOM  12366  CA  LYS A 789     -68.417 117.690 -21.396  1.00 71.450          C  
ATOM  12367  C   LYS A 789     -68.930 117.374 -22.786  1.00 71.620          C  
ATOM  12368  O   LYS A 789     -68.518 116.375 -23.374  1.00 71.790          O  
ATOM  12369  CB  LYS A 789     -69.338 117.080 -20.349  1.00 99.850          C  
ATOM  12370  CG  LYS A 789     -68.705 116.954 -18.976  1.00 99.850          C  
ATOM  12371  CD  LYS A 789     -69.618 116.200 -17.999  1.00 99.850          C  
ATOM  12372  CE  LYS A 789     -68.943 116.003 -16.644  1.00 99.850          C  
ATOM  12373  NZ  LYS A 789     -68.835 117.288 -15.875  1.00 99.850          N  
ATOM  12374  H   LYS A 789     -68.774 119.625 -20.501  1.00 85.200          H  
ATOM  12375  HA  LYS A 789     -67.448 117.199 -21.297  1.00 85.740          H  
ATOM  12376 1HB  LYS A 789     -70.230 117.697 -20.256  1.00119.820          H  
ATOM  12377 2HB  LYS A 789     -69.652 116.090 -20.674  1.00119.820          H  
ATOM  12378 1HG  LYS A 789     -67.758 116.412 -19.074  1.00119.820          H  
ATOM  12379 2HG  LYS A 789     -68.489 117.949 -18.595  1.00119.820          H  
ATOM  12380 1HD  LYS A 789     -70.552 116.749 -17.860  1.00119.820          H  
ATOM  12381 2HD  LYS A 789     -69.862 115.216 -18.408  1.00119.820          H  
ATOM  12382 1HE  LYS A 789     -69.515 115.285 -16.061  1.00119.820          H  
ATOM  12383 2HE  LYS A 789     -67.943 115.606 -16.805  1.00119.820          H  
ATOM  12384 1HZ  LYS A 789     -68.381 117.116 -14.988  1.00119.820          H  
ATOM  12385 2HZ  LYS A 789     -68.298 117.962 -16.402  1.00119.820          H  
ATOM  12386 3HZ  LYS A 789     -69.762 117.657 -15.709  1.00119.820          H  
ATOM  12387  N   GLU A 790     -69.825 118.197 -23.321  1.00 71.630          N  
ATOM  12388  CA  GLU A 790     -70.376 117.905 -24.633  1.00 71.830          C  
ATOM  12389  C   GLU A 790     -69.262 117.942 -25.672  1.00 71.470          C  
ATOM  12390  O   GLU A 790     -69.184 117.072 -26.542  1.00 71.640          O  
ATOM  12391  CB  GLU A 790     -71.477 118.911 -24.973  1.00100.480          C  
ATOM  12392  CG  GLU A 790     -72.711 118.826 -24.050  1.00100.480          C  
ATOM  12393  CD  GLU A 790     -72.488 119.548 -22.714  1.00100.480          C  
ATOM  12394  OE1 GLU A 790     -71.418 120.105 -22.544  1.00100.480          O  
ATOM  12395  OE2 GLU A 790     -73.363 119.544 -21.885  1.00100.480          O  
ATOM  12396  H   GLU A 790     -70.142 119.020 -22.804  1.00 85.960          H  
ATOM  12397  HA  GLU A 790     -70.806 116.904 -24.618  1.00 86.200          H  
ATOM  12398 1HB  GLU A 790     -71.077 119.922 -24.923  1.00120.580          H  
ATOM  12399 2HB  GLU A 790     -71.813 118.745 -25.996  1.00120.580          H  
ATOM  12400 1HG  GLU A 790     -73.572 119.262 -24.555  1.00120.580          H  
ATOM  12401 2HG  GLU A 790     -72.932 117.774 -23.862  1.00120.580          H  
ATOM  12402  N   LYS A 791     -68.343 118.904 -25.530  1.00 71.000          N  
ATOM  12403  CA  LYS A 791     -67.227 119.011 -26.454  1.00 70.590          C  
ATOM  12404  C   LYS A 791     -66.296 117.818 -26.328  1.00 70.540          C  
ATOM  12405  O   LYS A 791     -65.829 117.305 -27.347  1.00 70.500          O  
ATOM  12406  CB  LYS A 791     -66.449 120.310 -26.259  1.00 98.990          C  
ATOM  12407  CG  LYS A 791     -67.196 121.561 -26.731  1.00 98.990          C  
ATOM  12408  CD  LYS A 791     -66.315 122.804 -26.625  1.00 98.990          C  
ATOM  12409  CE  LYS A 791     -66.995 124.060 -27.165  1.00 98.990          C  
ATOM  12410  NZ  LYS A 791     -68.113 124.520 -26.287  1.00 98.990          N  
ATOM  12411  H   LYS A 791     -68.464 119.580 -24.790  1.00 85.200          H  
ATOM  12412  HA  LYS A 791     -67.626 119.010 -27.468  1.00 84.710          H  
ATOM  12413 1HB  LYS A 791     -66.209 120.431 -25.195  1.00118.790          H  
ATOM  12414 2HB  LYS A 791     -65.503 120.251 -26.796  1.00118.790          H  
ATOM  12415 1HG  LYS A 791     -67.501 121.426 -27.770  1.00118.790          H  
ATOM  12416 2HG  LYS A 791     -68.087 121.686 -26.122  1.00118.790          H  
ATOM  12417 1HD  LYS A 791     -66.081 122.963 -25.581  1.00118.790          H  
ATOM  12418 2HD  LYS A 791     -65.383 122.646 -27.165  1.00118.790          H  
ATOM  12419 1HE  LYS A 791     -66.255 124.856 -27.239  1.00118.790          H  
ATOM  12420 2HE  LYS A 791     -67.390 123.851 -28.158  1.00118.790          H  
ATOM  12421 1HZ  LYS A 791     -68.528 125.352 -26.681  1.00118.790          H  
ATOM  12422 2HZ  LYS A 791     -68.812 123.800 -26.217  1.00118.790          H  
ATOM  12423 3HZ  LYS A 791     -67.755 124.732 -25.364  1.00118.790          H  
ATOM  12424  N   GLU A 792     -66.006 117.370 -25.099  1.00 70.560          N  
ATOM  12425  CA  GLU A 792     -65.137 116.212 -24.953  1.00 70.540          C  
ATOM  12426  C   GLU A 792     -65.767 114.989 -25.594  1.00 70.910          C  
ATOM  12427  O   GLU A 792     -65.076 114.206 -26.252  1.00 70.870          O  
ATOM  12428  CB  GLU A 792     -64.813 115.910 -23.494  1.00 98.760          C  
ATOM  12429  CG  GLU A 792     -63.759 114.795 -23.323  1.00 98.760          C  
ATOM  12430  CD  GLU A 792     -63.422 114.544 -21.917  1.00 98.760          C  
ATOM  12431  OE1 GLU A 792     -64.312 114.231 -21.191  1.00 98.760          O  
ATOM  12432  OE2 GLU A 792     -62.299 114.675 -21.538  1.00 98.760          O  
ATOM  12433  H   GLU A 792     -66.358 117.862 -24.269  1.00 84.670          H  
ATOM  12434  HA  GLU A 792     -64.213 116.411 -25.474  1.00 84.650          H  
ATOM  12435 1HB  GLU A 792     -64.449 116.818 -23.003  1.00118.520          H  
ATOM  12436 2HB  GLU A 792     -65.726 115.602 -22.979  1.00118.520          H  
ATOM  12437 1HG  GLU A 792     -64.134 113.873 -23.758  1.00118.520          H  
ATOM  12438 2HG  GLU A 792     -62.858 115.070 -23.866  1.00118.520          H  
ATOM  12439  N   ASN A 793     -67.078 114.824 -25.402  1.00 71.320          N  
ATOM  12440  CA  ASN A 793     -67.783 113.679 -25.937  1.00 71.730          C  
ATOM  12441  C   ASN A 793     -67.728 113.711 -27.464  1.00 71.700          C  
ATOM  12442  O   ASN A 793     -67.466 112.684 -28.099  1.00 71.820          O  
ATOM  12443  CB  ASN A 793     -69.201 113.704 -25.392  1.00100.260          C  
ATOM  12444  CG  ASN A 793     -69.224 113.401 -23.906  1.00100.260          C  
ATOM  12445  OD1 ASN A 793     -68.405 112.634 -23.386  1.00100.260          O  
ATOM  12446  ND2 ASN A 793     -70.116 114.032 -23.198  1.00100.260          N  
ATOM  12447  H   ASN A 793     -67.583 115.493 -24.812  1.00 85.580          H  
ATOM  12448  HA  ASN A 793     -67.289 112.777 -25.614  1.00 86.080          H  
ATOM  12449 1HB  ASN A 793     -69.627 114.690 -25.541  1.00120.310          H  
ATOM  12450 2HB  ASN A 793     -69.824 112.983 -25.922  1.00120.310          H  
ATOM  12451 1HD2 ASN A 793     -70.140 113.909 -22.208  1.00120.310          H  
ATOM  12452 2HD2 ASN A 793     -70.756 114.665 -23.638  1.00120.310          H  
ATOM  12453  N   SER A 794     -67.856 114.913 -28.041  1.00 71.560          N  
ATOM  12454  CA  SER A 794     -67.784 115.110 -29.483  1.00 71.570          C  
ATOM  12455  C   SER A 794     -66.418 114.711 -30.009  1.00 71.240          C  
ATOM  12456  O   SER A 794     -66.320 114.010 -31.022  1.00 71.390          O  
ATOM  12457  CB  SER A 794     -68.061 116.563 -29.823  1.00100.190          C  
ATOM  12458  OG  SER A 794     -68.009 116.791 -31.206  1.00100.190          O  
ATOM  12459  H   SER A 794     -68.103 115.715 -27.454  1.00 85.870          H  
ATOM  12460  HA  SER A 794     -68.529 114.477 -29.964  1.00 85.880          H  
ATOM  12461 1HB  SER A 794     -69.031 116.847 -29.435  1.00120.230          H  
ATOM  12462 2HB  SER A 794     -67.329 117.188 -29.333  1.00120.230          H  
ATOM  12463  HG  SER A 794     -68.159 117.733 -31.313  1.00120.230          H  
ATOM  12464  N   ARG A 795     -65.359 115.167 -29.329  1.00 70.820          N  
ATOM  12465  CA  ARG A 795     -63.990 114.864 -29.719  1.00 70.520          C  
ATOM  12466  C   ARG A 795     -63.699 113.370 -29.663  1.00 70.720          C  
ATOM  12467  O   ARG A 795     -63.008 112.842 -30.541  1.00 70.710          O  
ATOM  12468  CB  ARG A 795     -63.027 115.636 -28.845  1.00 98.850          C  
ATOM  12469  CG  ARG A 795     -63.037 117.114 -29.156  1.00 98.850          C  
ATOM  12470  CD  ARG A 795     -62.022 117.882 -28.450  1.00 98.850          C  
ATOM  12471  NE  ARG A 795     -62.300 118.007 -27.005  1.00 98.850          N  
ATOM  12472  CZ  ARG A 795     -61.600 117.404 -25.998  1.00 98.850          C  
ATOM  12473  NH1 ARG A 795     -60.605 116.629 -26.258  1.00 98.850          N  
ATOM  12474  NH2 ARG A 795     -61.888 117.619 -24.717  1.00 98.850          N  
ATOM  12475  H   ARG A 795     -65.528 115.781 -28.525  1.00 84.980          H  
ATOM  12476  HA  ARG A 795     -63.852 115.200 -30.747  1.00 84.620          H  
ATOM  12477 1HB  ARG A 795     -63.311 115.511 -27.802  1.00118.620          H  
ATOM  12478 2HB  ARG A 795     -62.015 115.255 -28.966  1.00118.620          H  
ATOM  12479 1HG  ARG A 795     -62.865 117.244 -30.222  1.00118.620          H  
ATOM  12480 2HG  ARG A 795     -64.001 117.530 -28.911  1.00118.620          H  
ATOM  12481 1HD  ARG A 795     -61.049 117.433 -28.596  1.00118.620          H  
ATOM  12482 2HD  ARG A 795     -62.007 118.888 -28.871  1.00118.620          H  
ATOM  12483  HE  ARG A 795     -63.073 118.608 -26.746  1.00118.620          H  
ATOM  12484 1HH1 ARG A 795     -60.329 116.442 -27.199  1.00118.620          H  
ATOM  12485 2HH1 ARG A 795     -60.050 116.268 -25.464  1.00118.620          H  
ATOM  12486 1HH2 ARG A 795     -62.636 118.277 -24.425  1.00118.620          H  
ATOM  12487 2HH2 ARG A 795     -61.328 117.154 -23.998  1.00118.620          H  
ATOM  12488  N   MET A 796     -64.221 112.676 -28.645  1.00 70.940          N  
ATOM  12489  CA  MET A 796     -64.017 111.238 -28.584  1.00 71.160          C  
ATOM  12490  C   MET A 796     -64.690 110.577 -29.790  1.00 71.540          C  
ATOM  12491  O   MET A 796     -64.108 109.676 -30.414  1.00 71.640          O  
ATOM  12492  CB  MET A 796     -64.555 110.671 -27.270  1.00 99.540          C  
ATOM  12493  CG  MET A 796     -63.730 111.054 -26.035  1.00 99.540          C  
ATOM  12494  SD  MET A 796     -64.232 110.189 -24.506  1.00 99.540          S  
ATOM  12495  CE  MET A 796     -65.792 110.977 -24.087  1.00 99.540          C  
ATOM  12496  H   MET A 796     -64.720 113.172 -27.897  1.00 85.130          H  
ATOM  12497  HA  MET A 796     -62.950 111.034 -28.644  1.00 85.390          H  
ATOM  12498 1HB  MET A 796     -65.571 111.039 -27.121  1.00119.440          H  
ATOM  12499 2HB  MET A 796     -64.602 109.587 -27.331  1.00119.440          H  
ATOM  12500 1HG  MET A 796     -62.683 110.831 -26.228  1.00119.440          H  
ATOM  12501 2HG  MET A 796     -63.812 112.121 -25.864  1.00119.440          H  
ATOM  12502 1HE  MET A 796     -66.182 110.552 -23.168  1.00119.440          H  
ATOM  12503 2HE  MET A 796     -65.640 112.047 -23.948  1.00119.440          H  
ATOM  12504 3HE  MET A 796     -66.507 110.806 -24.882  1.00119.440          H  
ATOM  12505  N   GLU A 797     -65.906 111.043 -30.140  1.00 71.780          N  
ATOM  12506  CA  GLU A 797     -66.609 110.494 -31.290  1.00 72.170          C  
ATOM  12507  C   GLU A 797     -65.832 110.762 -32.577  1.00 72.000          C  
ATOM  12508  O   GLU A 797     -65.723 109.863 -33.407  1.00 72.230          O  
ATOM  12509  CB  GLU A 797     -68.031 111.077 -31.411  1.00100.880          C  
ATOM  12510  CG  GLU A 797     -69.008 110.630 -30.315  1.00100.880          C  
ATOM  12511  CD  GLU A 797     -70.392 111.290 -30.395  1.00100.880          C  
ATOM  12512  OE1 GLU A 797     -70.582 112.103 -31.258  1.00100.880          O  
ATOM  12513  OE2 GLU A 797     -71.237 110.986 -29.553  1.00100.880          O  
ATOM  12514  H   GLU A 797     -66.367 111.752 -29.556  1.00 86.140          H  
ATOM  12515  HA  GLU A 797     -66.690 109.416 -31.162  1.00 86.600          H  
ATOM  12516 1HB  GLU A 797     -67.983 112.160 -31.386  1.00121.060          H  
ATOM  12517 2HB  GLU A 797     -68.456 110.795 -32.375  1.00121.060          H  
ATOM  12518 1HG  GLU A 797     -69.127 109.553 -30.387  1.00121.060          H  
ATOM  12519 2HG  GLU A 797     -68.562 110.848 -29.353  1.00121.060          H  
ATOM  12520  N   GLU A 798     -65.257 111.967 -32.730  1.00 71.620          N  
ATOM  12521  CA  GLU A 798     -64.486 112.289 -33.929  1.00 71.480          C  
ATOM  12522  C   GLU A 798     -63.274 111.380 -34.082  1.00 71.340          C  
ATOM  12523  O   GLU A 798     -63.009 110.873 -35.176  1.00 71.470          O  
ATOM  12524  CB  GLU A 798     -64.019 113.749 -33.931  1.00100.130          C  
ATOM  12525  CG  GLU A 798     -63.240 114.139 -35.206  1.00100.130          C  
ATOM  12526  CD  GLU A 798     -62.840 115.586 -35.275  1.00100.130          C  
ATOM  12527  OE1 GLU A 798     -63.152 116.319 -34.372  1.00100.130          O  
ATOM  12528  OE2 GLU A 798     -62.215 115.958 -36.238  1.00100.130          O  
ATOM  12529  H   GLU A 798     -65.420 112.686 -32.018  1.00 85.940          H  
ATOM  12530  HA  GLU A 798     -65.134 112.146 -34.795  1.00 85.780          H  
ATOM  12531 1HB  GLU A 798     -64.883 114.406 -33.831  1.00120.150          H  
ATOM  12532 2HB  GLU A 798     -63.375 113.923 -33.068  1.00120.150          H  
ATOM  12533 1HG  GLU A 798     -62.335 113.538 -35.254  1.00120.150          H  
ATOM  12534 2HG  GLU A 798     -63.852 113.891 -36.074  1.00120.150          H  
ATOM  12535  N   ASN A 799     -62.553 111.155 -32.975  1.00 71.110          N  
ATOM  12536  CA  ASN A 799     -61.364 110.313 -32.966  1.00 71.000          C  
ATOM  12537  C   ASN A 799     -61.763 108.954 -33.545  1.00 71.320          C  
ATOM  12538  O   ASN A 799     -61.097 108.387 -34.429  1.00 71.220          O  
ATOM  12539  CB  ASN A 799     -60.858 110.210 -31.525  1.00 99.440          C  
ATOM  12540  CG  ASN A 799     -59.433 109.684 -31.288  1.00 99.440          C  
ATOM  12541  OD1 ASN A 799     -58.470 110.315 -31.724  1.00 99.440          O  
ATOM  12542  ND2 ASN A 799     -59.300 108.594 -30.555  1.00 99.440          N  
ATOM  12543  H   ASN A 799     -62.821 111.634 -32.108  1.00 85.330          H  
ATOM  12544  HA  ASN A 799     -60.605 110.755 -33.594  1.00 85.200          H  
ATOM  12545 1HB  ASN A 799     -60.932 111.198 -31.075  1.00119.330          H  
ATOM  12546 2HB  ASN A 799     -61.541 109.572 -30.968  1.00119.330          H  
ATOM  12547 1HD2 ASN A 799     -58.365 108.245 -30.287  1.00119.330          H  
ATOM  12548 2HD2 ASN A 799     -60.118 108.138 -30.207  1.00119.330          H  
ATOM  12549  N   ALA A 800     -62.896 108.437 -33.060  1.00 71.740          N  
ATOM  12550  CA  ALA A 800     -63.422 107.177 -33.545  1.00 72.100          C  
ATOM  12551  C   ALA A 800     -63.843 107.223 -35.032  1.00 72.130          C  
ATOM  12552  O   ALA A 800     -63.453 106.354 -35.816  1.00 72.330          O  
ATOM  12553  CB  ALA A 800     -64.606 106.799 -32.686  1.00100.800          C  
ATOM  12554  H   ALA A 800     -63.383 108.928 -32.300  1.00 86.090          H  
ATOM  12555  HA  ALA A 800     -62.642 106.423 -33.439  1.00 86.520          H  
ATOM  12556 1HB  ALA A 800     -64.971 105.888 -32.995  1.00120.960          H  
ATOM  12557 2HB  ALA A 800     -64.293 106.735 -31.647  1.00120.960          H  
ATOM  12558 3HB  ALA A 800     -65.384 107.540 -32.780  1.00120.960          H  
ATOM  12559  N   GLU A 801     -64.562 108.276 -35.449  1.00 71.950          N  
ATOM  12560  CA  GLU A 801     -65.065 108.403 -36.827  1.00 72.000          C  
ATOM  12561  C   GLU A 801     -63.972 108.449 -37.880  1.00 71.520          C  
ATOM  12562  O   GLU A 801     -64.115 107.887 -38.967  1.00 71.610          O  
ATOM  12563  CB  GLU A 801     -65.914 109.663 -36.990  1.00100.780          C  
ATOM  12564  CG  GLU A 801     -67.292 109.654 -36.323  1.00100.780          C  
ATOM  12565  CD  GLU A 801     -67.945 110.997 -36.441  1.00100.780          C  
ATOM  12566  OE1 GLU A 801     -67.274 111.893 -36.884  1.00100.780          O  
ATOM  12567  OE2 GLU A 801     -69.090 111.139 -36.104  1.00100.780          O  
ATOM  12568  H   GLU A 801     -64.842 108.981 -34.763  1.00 86.340          H  
ATOM  12569  HA  GLU A 801     -65.692 107.537 -37.031  1.00 86.400          H  
ATOM  12570 1HB  GLU A 801     -65.362 110.507 -36.582  1.00120.940          H  
ATOM  12571 2HB  GLU A 801     -66.060 109.862 -38.051  1.00120.940          H  
ATOM  12572 1HG  GLU A 801     -67.918 108.910 -36.809  1.00120.940          H  
ATOM  12573 2HG  GLU A 801     -67.199 109.377 -35.284  1.00120.940          H  
ATOM  12574  N   ASN A 802     -62.860 109.085 -37.543  1.00 71.040          N  
ATOM  12575  CA  ASN A 802     -61.749 109.237 -38.464  1.00 70.590          C  
ATOM  12576  C   ASN A 802     -60.738 108.101 -38.393  1.00 70.730          C  
ATOM  12577  O   ASN A 802     -59.672 108.190 -39.005  1.00 70.620          O  
ATOM  12578  CB  ASN A 802     -61.052 110.562 -38.222  1.00 99.010          C  
ATOM  12579  CG  ASN A 802     -61.852 111.735 -38.684  1.00 99.010          C  
ATOM  12580  OD1 ASN A 802     -62.572 111.663 -39.689  1.00 99.010          O  
ATOM  12581  ND2 ASN A 802     -61.739 112.828 -37.984  1.00 99.010          N  
ATOM  12582  H   ASN A 802     -62.840 109.558 -36.631  1.00 85.250          H  
ATOM  12583  HA  ASN A 802     -62.150 109.238 -39.477  1.00 84.710          H  
ATOM  12584 1HB  ASN A 802     -60.878 110.669 -37.150  1.00118.810          H  
ATOM  12585 2HB  ASN A 802     -60.085 110.571 -38.717  1.00118.810          H  
ATOM  12586 1HD2 ASN A 802     -62.251 113.649 -38.249  1.00118.810          H  
ATOM  12587 2HD2 ASN A 802     -61.150 112.853 -37.174  1.00118.810          H  
ATOM  12588  N   HIS A 803     -61.060 107.041 -37.640  1.00 71.040          N  
ATOM  12589  CA  HIS A 803     -60.198 105.879 -37.473  1.00 71.220          C  
ATOM  12590  C   HIS A 803     -58.847 106.215 -36.862  1.00 71.500          C  
ATOM  12591  O   HIS A 803     -57.833 105.573 -37.143  1.00 71.480          O  
ATOM  12592  CB  HIS A 803     -60.009 105.164 -38.820  1.00 99.640          C  
ATOM  12593  CG  HIS A 803     -61.275 104.625 -39.369  1.00 99.640          C  
ATOM  12594  ND1 HIS A 803     -61.893 103.506 -38.845  1.00 99.640          N  
ATOM  12595  CD2 HIS A 803     -62.062 105.054 -40.378  1.00 99.640          C  
ATOM  12596  CE1 HIS A 803     -63.002 103.266 -39.517  1.00 99.640          C  
ATOM  12597  NE2 HIS A 803     -63.128 104.190 -40.455  1.00 99.640          N  
ATOM  12598  H   HIS A 803     -61.959 107.013 -37.147  1.00 85.250          H  
ATOM  12599  HA  HIS A 803     -60.698 105.185 -36.802  1.00 85.460          H  
ATOM  12600 1HB  HIS A 803     -59.588 105.841 -39.556  1.00119.560          H  
ATOM  12601 2HB  HIS A 803     -59.306 104.353 -38.714  1.00119.560          H  
ATOM  12602  HD2 HIS A 803     -61.886 105.926 -41.008  1.00119.560          H  
ATOM  12603  HE1 HIS A 803     -63.700 102.444 -39.328  1.00119.560          H  
ATOM  12604  HE2 HIS A 803     -63.887 104.258 -41.119  1.00119.560          H  
ATOM  12605  N   ILE A 804     -58.827 107.200 -35.979  1.00 71.790          N  
ATOM  12606  CA  ILE A 804     -57.611 107.605 -35.316  1.00 72.120          C  
ATOM  12607  C   ILE A 804     -57.241 106.520 -34.317  1.00 71.660          C  
ATOM  12608  O   ILE A 804     -56.079 106.164 -34.147  1.00 71.620          O  
ATOM  12609  CB  ILE A 804     -57.764 109.027 -34.768  1.00100.840          C  
ATOM  12610  CG1 ILE A 804     -57.891 109.985 -35.993  1.00100.840          C  
ATOM  12611  CG2 ILE A 804     -56.575 109.380 -33.927  1.00100.840          C  
ATOM  12612  CD1 ILE A 804     -58.364 111.387 -35.686  1.00100.840          C  
ATOM  12613  H   ILE A 804     -59.689 107.686 -35.708  1.00 86.150          H  
ATOM  12614  HA  ILE A 804     -56.815 107.649 -36.058  1.00 86.540          H  
ATOM  12615  HB  ILE A 804     -58.668 109.108 -34.184  1.00121.000          H  
ATOM  12616 1HG1 ILE A 804     -56.911 110.057 -36.461  1.00121.000          H  
ATOM  12617 2HG1 ILE A 804     -58.576 109.547 -36.712  1.00121.000          H  
ATOM  12618 1HG2 ILE A 804     -56.660 110.387 -33.544  1.00121.000          H  
ATOM  12619 2HG2 ILE A 804     -56.538 108.704 -33.109  1.00121.000          H  
ATOM  12620 3HG2 ILE A 804     -55.660 109.294 -34.518  1.00121.000          H  
ATOM  12621 1HD1 ILE A 804     -58.403 111.960 -36.611  1.00121.000          H  
ATOM  12622 2HD1 ILE A 804     -59.347 111.349 -35.258  1.00121.000          H  
ATOM  12623 3HD1 ILE A 804     -57.688 111.877 -34.995  1.00121.000          H  
ATOM  12624  N   GLY A 805     -58.259 105.986 -33.655  1.00 71.340          N  
ATOM  12625  CA  GLY A 805     -58.114 104.957 -32.636  1.00 71.120          C  
ATOM  12626  C   GLY A 805     -57.885 103.538 -33.194  1.00 70.800          C  
ATOM  12627  O   GLY A 805     -57.905 102.565 -32.436  1.00 70.480          O  
ATOM  12628  H   GLY A 805     -59.182 106.332 -33.871  1.00 85.610          H  
ATOM  12629 1HA  GLY A 805     -57.279 105.222 -31.988  1.00 85.340          H  
ATOM  12630 2HA  GLY A 805     -59.003 104.956 -32.006  1.00 85.340          H  
ATOM  12631  N   VAL A 806     -57.682 103.374 -34.505  1.00 70.920          N  
ATOM  12632  CA  VAL A 806     -57.451 102.019 -34.982  1.00 70.690          C  
ATOM  12633  C   VAL A 806     -55.981 101.666 -34.740  1.00 70.900          C  
ATOM  12634  O   VAL A 806     -55.114 101.957 -35.565  1.00 71.250          O  
ATOM  12635  CB  VAL A 806     -57.814 101.951 -36.481  1.00 99.060          C  
ATOM  12636  CG1 VAL A 806     -57.583 100.584 -37.057  1.00 99.060          C  
ATOM  12637  CG2 VAL A 806     -59.278 102.311 -36.633  1.00 99.060          C  
ATOM  12638  H   VAL A 806     -57.662 104.157 -35.168  1.00 85.100          H  
ATOM  12639  HA  VAL A 806     -58.079 101.324 -34.424  1.00 84.830          H  
ATOM  12640  HB  VAL A 806     -57.195 102.664 -37.029  1.00118.870          H  
ATOM  12641 1HG1 VAL A 806     -57.856 100.587 -38.108  1.00118.870          H  
ATOM  12642 2HG1 VAL A 806     -56.540 100.304 -36.962  1.00118.870          H  
ATOM  12643 3HG1 VAL A 806     -58.200  99.889 -36.531  1.00118.870          H  
ATOM  12644 1HG2 VAL A 806     -59.550 102.283 -37.683  1.00118.870          H  
ATOM  12645 2HG2 VAL A 806     -59.879 101.627 -36.107  1.00118.870          H  
ATOM  12646 3HG2 VAL A 806     -59.451 103.294 -36.241  1.00118.870          H  
ATOM  12647  N   THR A 807     -55.731 100.982 -33.619  1.00 70.730          N  
ATOM  12648  CA  THR A 807     -54.375 100.697 -33.138  1.00 70.950          C  
ATOM  12649  C   THR A 807     -53.929  99.217 -33.211  1.00 71.490          C  
ATOM  12650  O   THR A 807     -54.674  98.292 -32.841  1.00 71.720          O  
ATOM  12651  CB  THR A 807     -54.294 101.170 -31.666  1.00 99.240          C  
ATOM  12652  OG1 THR A 807     -55.283 100.453 -30.902  1.00 99.240          O  
ATOM  12653  CG2 THR A 807     -54.596 102.662 -31.557  1.00 99.240          C  
ATOM  12654  H   THR A 807     -56.533 100.808 -33.011  1.00 84.880          H  
ATOM  12655  HA  THR A 807     -53.675 101.282 -33.735  1.00 85.140          H  
ATOM  12656  HB  THR A 807     -53.302 100.967 -31.277  1.00119.090          H  
ATOM  12657  HG1 THR A 807     -55.238 100.694 -29.936  1.00119.090          H  
ATOM  12658 1HG2 THR A 807     -54.540 102.965 -30.513  1.00119.090          H  
ATOM  12659 2HG2 THR A 807     -53.894 103.217 -32.146  1.00119.090          H  
ATOM  12660 3HG2 THR A 807     -55.564 102.859 -31.921  1.00119.090          H  
ATOM  12661  N   GLU A 808     -52.627  99.018 -33.518  1.00 71.740          N  
ATOM  12662  CA  GLU A 808     -52.002  97.686 -33.657  1.00 72.290          C  
ATOM  12663  C   GLU A 808     -51.894  96.899 -32.361  1.00 72.710          C  
ATOM  12664  O   GLU A 808     -51.512  95.731 -32.355  1.00 73.000          O  
ATOM  12665  CB  GLU A 808     -50.598  97.775 -34.276  1.00100.990          C  
ATOM  12666  CG  GLU A 808     -49.498  98.425 -33.408  1.00100.990          C  
ATOM  12667  CD  GLU A 808     -49.420  99.886 -33.561  1.00100.990          C  
ATOM  12668  OE1 GLU A 808     -50.416 100.479 -33.934  1.00100.990          O  
ATOM  12669  OE2 GLU A 808     -48.367 100.436 -33.288  1.00100.990          O  
ATOM  12670  H   GLU A 808     -52.041  99.830 -33.751  1.00 86.090          H  
ATOM  12671  HA  GLU A 808     -52.622  97.101 -34.344  1.00 86.750          H  
ATOM  12672 1HB  GLU A 808     -50.259  96.767 -34.522  1.00121.180          H  
ATOM  12673 2HB  GLU A 808     -50.653  98.329 -35.211  1.00121.180          H  
ATOM  12674 1HG  GLU A 808     -49.659  98.194 -32.358  1.00121.180          H  
ATOM  12675 2HG  GLU A 808     -48.540  97.994 -33.692  1.00121.180          H  
ATOM  12676  N   VAL A 809     -52.187  97.547 -31.249  1.00 72.770          N  
ATOM  12677  CA  VAL A 809     -52.134  96.880 -29.963  1.00 73.200          C  
ATOM  12678  C   VAL A 809     -53.375  95.973 -29.804  1.00 73.380          C  
ATOM  12679  O   VAL A 809     -53.453  95.173 -28.869  1.00 73.820          O  
ATOM  12680  CB  VAL A 809     -52.001  97.913 -28.816  1.00102.310          C  
ATOM  12681  CG1 VAL A 809     -50.719  98.751 -29.036  1.00102.310          C  
ATOM  12682  CG2 VAL A 809     -53.221  98.800 -28.746  1.00102.310          C  
ATOM  12683  H   VAL A 809     -52.467  98.510 -31.335  1.00 87.320          H  
ATOM  12684  HA  VAL A 809     -51.246  96.247 -29.940  1.00 87.840          H  
ATOM  12685  HB  VAL A 809     -51.888  97.379 -27.877  1.00122.770          H  
ATOM  12686 1HG1 VAL A 809     -50.595  99.454 -28.232  1.00122.770          H  
ATOM  12687 2HG1 VAL A 809     -49.856  98.085 -29.067  1.00122.770          H  
ATOM  12688 3HG1 VAL A 809     -50.783  99.294 -29.979  1.00122.770          H  
ATOM  12689 1HG2 VAL A 809     -53.132  99.511 -27.940  1.00122.770          H  
ATOM  12690 2HG2 VAL A 809     -53.337  99.327 -29.664  1.00122.770          H  
ATOM  12691 3HG2 VAL A 809     -54.082  98.185 -28.582  1.00122.770          H  
ATOM  12692  N   LEU A 810     -54.354  96.150 -30.708  1.00 73.070          N  
ATOM  12693  CA  LEU A 810     -55.593  95.382 -30.762  1.00 73.240          C  
ATOM  12694  C   LEU A 810     -55.728  94.489 -31.983  1.00 73.420          C  
ATOM  12695  O   LEU A 810     -56.173  93.344 -31.897  1.00 73.790          O  
ATOM  12696  CB  LEU A 810     -56.754  96.343 -30.910  1.00102.470          C  
ATOM  12697  CG  LEU A 810     -56.995  97.309 -29.846  1.00102.470          C  
ATOM  12698  CD1 LEU A 810     -58.028  98.209 -30.318  1.00102.470          C  
ATOM  12699  CD2 LEU A 810     -57.474  96.587 -28.603  1.00102.470          C  
ATOM  12700  H   LEU A 810     -54.220  96.864 -31.423  1.00 87.680          H  
ATOM  12701  HA  LEU A 810     -55.664  94.763 -29.872  1.00 87.890          H  
ATOM  12702 1HB  LEU A 810     -56.605  96.910 -31.827  1.00122.960          H  
ATOM  12703 2HB  LEU A 810     -57.655  95.752 -31.033  1.00122.960          H  
ATOM  12704  HG  LEU A 810     -56.099  97.885 -29.647  1.00122.960          H  
ATOM  12705 1HD1 LEU A 810     -58.233  98.926 -29.606  1.00122.960          H  
ATOM  12706 2HD1 LEU A 810     -57.693  98.711 -31.236  1.00122.960          H  
ATOM  12707 3HD1 LEU A 810     -58.898  97.640 -30.511  1.00122.960          H  
ATOM  12708 1HD2 LEU A 810     -57.700  97.283 -27.839  1.00122.960          H  
ATOM  12709 2HD2 LEU A 810     -58.378  96.020 -28.834  1.00122.960          H  
ATOM  12710 3HD2 LEU A 810     -56.708  95.910 -28.253  1.00122.960          H  
ATOM  12711  N   LEU A 811     -55.384  95.054 -33.132  1.00 73.200          N  
ATOM  12712  CA  LEU A 811     -55.625  94.429 -34.429  1.00 73.370          C  
ATOM  12713  C   LEU A 811     -54.384  94.102 -35.247  1.00 73.640          C  
ATOM  12714  O   LEU A 811     -53.313  94.668 -35.051  1.00 73.750          O  
ATOM  12715  CB  LEU A 811     -56.582  95.360 -35.176  1.00102.650          C  
ATOM  12716  CG  LEU A 811     -56.067  96.781 -35.385  1.00102.650          C  
ATOM  12717  CD1 LEU A 811     -55.502  96.955 -36.757  1.00102.650          C  
ATOM  12718  CD2 LEU A 811     -57.157  97.723 -35.079  1.00102.650          C  
ATOM  12719  H   LEU A 811     -55.002  96.000 -33.098  1.00 87.840          H  
ATOM  12720  HA  LEU A 811     -56.152  93.496 -34.247  1.00 88.040          H  
ATOM  12721 1HB  LEU A 811     -56.770  94.940 -36.156  1.00123.180          H  
ATOM  12722 2HB  LEU A 811     -57.523  95.403 -34.631  1.00123.180          H  
ATOM  12723  HG  LEU A 811     -55.260  96.962 -34.715  1.00123.180          H  
ATOM  12724 1HD1 LEU A 811     -55.128  97.969 -36.873  1.00123.180          H  
ATOM  12725 2HD1 LEU A 811     -54.692  96.268 -36.915  1.00123.180          H  
ATOM  12726 3HD1 LEU A 811     -56.273  96.765 -37.481  1.00123.180          H  
ATOM  12727 1HD2 LEU A 811     -56.784  98.724 -35.171  1.00123.180          H  
ATOM  12728 2HD2 LEU A 811     -57.967  97.557 -35.766  1.00123.180          H  
ATOM  12729 3HD2 LEU A 811     -57.493  97.568 -34.055  1.00123.180          H  
ATOM  12730  N   GLY A 812     -54.536  93.158 -36.173  1.00 73.820          N  
ATOM  12731  CA  GLY A 812     -53.452  92.728 -37.047  1.00 74.120          C  
ATOM  12732  C   GLY A 812     -53.381  93.508 -38.355  1.00 74.130          C  
ATOM  12733  O   GLY A 812     -53.790  94.659 -38.448  1.00 73.860          O  
ATOM  12734  H   GLY A 812     -55.443  92.727 -36.280  1.00 88.580          H  
ATOM  12735 1HA  GLY A 812     -52.505  92.826 -36.514  1.00 88.940          H  
ATOM  12736 2HA  GLY A 812     -53.579  91.669 -37.270  1.00 88.940          H  
ATOM  12737  N   ARG A 813     -52.832  92.869 -39.382  1.00 74.480          N  
ATOM  12738  CA  ARG A 813     -52.614  93.529 -40.669  1.00 74.570          C  
ATOM  12739  C   ARG A 813     -53.877  94.043 -41.367  1.00 74.190          C  
ATOM  12740  O   ARG A 813     -53.837  95.085 -42.022  1.00 74.320          O  
ATOM  12741  CB  ARG A 813     -51.897  92.587 -41.624  1.00104.360          C  
ATOM  12742  CG  ARG A 813     -50.431  92.317 -41.288  1.00104.360          C  
ATOM  12743  CD  ARG A 813     -49.703  91.639 -42.412  1.00104.360          C  
ATOM  12744  NE  ARG A 813     -50.232  90.296 -42.706  1.00104.360          N  
ATOM  12745  CZ  ARG A 813     -49.852  89.142 -42.100  1.00104.360          C  
ATOM  12746  NH1 ARG A 813     -48.943  89.144 -41.141  1.00104.360          N  
ATOM  12747  NH2 ARG A 813     -50.404  87.999 -42.477  1.00104.360          N  
ATOM  12748  H   ARG A 813     -52.535  91.914 -39.253  1.00 89.380          H  
ATOM  12749  HA  ARG A 813     -51.964  94.386 -40.492  1.00 89.480          H  
ATOM  12750 1HB  ARG A 813     -52.414  91.629 -41.635  1.00125.230          H  
ATOM  12751 2HB  ARG A 813     -51.945  92.993 -42.633  1.00125.230          H  
ATOM  12752 1HG  ARG A 813     -49.933  93.267 -41.090  1.00125.230          H  
ATOM  12753 2HG  ARG A 813     -50.369  91.689 -40.402  1.00125.230          H  
ATOM  12754 1HD  ARG A 813     -49.807  92.243 -43.314  1.00125.230          H  
ATOM  12755 2HD  ARG A 813     -48.646  91.553 -42.170  1.00125.230          H  
ATOM  12756  HE  ARG A 813     -50.926  90.226 -43.438  1.00125.230          H  
ATOM  12757 1HH1 ARG A 813     -48.515  90.007 -40.845  1.00125.230          H  
ATOM  12758 2HH1 ARG A 813     -48.672  88.275 -40.700  1.00125.230          H  
ATOM  12759 1HH2 ARG A 813     -51.100  87.992 -43.212  1.00125.230          H  
ATOM  12760 2HH2 ARG A 813     -50.132  87.132 -42.038  1.00125.230          H  
ATOM  12761  N   LYS A 814     -54.973  93.293 -41.269  1.00 73.750          N  
ATOM  12762  CA  LYS A 814     -56.198  93.645 -41.980  1.00 73.400          C  
ATOM  12763  C   LYS A 814     -57.428  93.726 -41.072  1.00 72.990          C  
ATOM  12764  O   LYS A 814     -57.513  93.042 -40.042  1.00 72.900          O  
ATOM  12765  CB  LYS A 814     -56.451  92.628 -43.098  1.00102.900          C  
ATOM  12766  CG  LYS A 814     -55.337  92.482 -44.163  1.00102.900          C  
ATOM  12767  CD  LYS A 814     -55.198  93.716 -45.053  1.00102.900          C  
ATOM  12768  CE  LYS A 814     -54.150  93.499 -46.140  1.00102.900          C  
ATOM  12769  NZ  LYS A 814     -53.968  94.713 -46.991  1.00102.900          N  
ATOM  12770  H   LYS A 814     -54.958  92.459 -40.699  1.00 88.500          H  
ATOM  12771  HA  LYS A 814     -56.065  94.631 -42.419  1.00 88.080          H  
ATOM  12772 1HB  LYS A 814     -56.597  91.645 -42.653  1.00123.480          H  
ATOM  12773 2HB  LYS A 814     -57.372  92.889 -43.620  1.00123.480          H  
ATOM  12774 1HG  LYS A 814     -54.387  92.281 -43.677  1.00123.480          H  
ATOM  12775 2HG  LYS A 814     -55.578  91.631 -44.798  1.00123.480          H  
ATOM  12776 1HD  LYS A 814     -56.159  93.946 -45.517  1.00123.480          H  
ATOM  12777 2HD  LYS A 814     -54.887  94.570 -44.454  1.00123.480          H  
ATOM  12778 1HE  LYS A 814     -53.199  93.254 -45.667  1.00123.480          H  
ATOM  12779 2HE  LYS A 814     -54.457  92.667 -46.772  1.00123.480          H  
ATOM  12780 1HZ  LYS A 814     -53.265  94.530 -47.694  1.00123.480          H  
ATOM  12781 2HZ  LYS A 814     -54.842  94.944 -47.442  1.00123.480          H  
ATOM  12782 3HZ  LYS A 814     -53.672  95.487 -46.412  1.00123.480          H  
ATOM  12783  N   LEU A 815     -58.399  94.546 -41.510  1.00 72.810          N  
ATOM  12784  CA  LEU A 815     -59.683  94.724 -40.841  1.00 72.460          C  
ATOM  12785  C   LEU A 815     -60.859  94.319 -41.756  1.00 72.970          C  
ATOM  12786  O   LEU A 815     -61.981  94.815 -41.624  1.00 72.890          O  
ATOM  12787  CB  LEU A 815     -59.875  96.196 -40.430  1.00101.580          C  
ATOM  12788  CG  LEU A 815     -58.967  96.785 -39.336  1.00101.580          C  
ATOM  12789  CD1 LEU A 815     -57.757  97.481 -39.970  1.00101.580          C  
ATOM  12790  CD2 LEU A 815     -59.782  97.778 -38.496  1.00101.580          C  
ATOM  12791  H   LEU A 815     -58.223  95.078 -42.355  1.00 87.370          H  
ATOM  12792  HA  LEU A 815     -59.700  94.098 -39.973  1.00 86.950          H  
ATOM  12793 1HB  LEU A 815     -59.768  96.815 -41.317  1.00121.900          H  
ATOM  12794 2HB  LEU A 815     -60.882  96.292 -40.057  1.00121.900          H  
ATOM  12795  HG  LEU A 815     -58.583  95.991 -38.709  1.00121.900          H  
ATOM  12796 1HD1 LEU A 815     -57.122  97.893 -39.199  1.00121.900          H  
ATOM  12797 2HD1 LEU A 815     -57.178  96.771 -40.554  1.00121.900          H  
ATOM  12798 3HD1 LEU A 815     -58.096  98.286 -40.618  1.00121.900          H  
ATOM  12799 1HD2 LEU A 815     -59.154  98.182 -37.725  1.00121.900          H  
ATOM  12800 2HD2 LEU A 815     -60.141  98.583 -39.129  1.00121.900          H  
ATOM  12801 3HD2 LEU A 815     -60.629  97.280 -38.042  1.00121.900          H  
ATOM  12802  N   GLN A 816     -60.640  93.364 -42.648  1.00 73.550          N  
ATOM  12803  CA  GLN A 816     -61.660  93.008 -43.643  1.00 74.100          C  
ATOM  12804  C   GLN A 816     -62.965  92.459 -43.057  1.00 74.220          C  
ATOM  12805  O   GLN A 816     -63.982  92.422 -43.747  1.00 74.490          O  
ATOM  12806  CB  GLN A 816     -61.103  91.985 -44.652  1.00103.520          C  
ATOM  12807  CG  GLN A 816     -60.917  90.565 -44.124  1.00103.520          C  
ATOM  12808  CD  GLN A 816     -59.647  90.354 -43.368  1.00103.520          C  
ATOM  12809  OE1 GLN A 816     -59.159  91.268 -42.697  1.00103.520          O  
ATOM  12810  NE2 GLN A 816     -59.096  89.160 -43.457  1.00103.520          N  
ATOM  12811  H   GLN A 816     -59.729  92.902 -42.676  1.00 88.260          H  
ATOM  12812  HA  GLN A 816     -61.911  93.912 -44.194  1.00 88.920          H  
ATOM  12813 1HB  GLN A 816     -61.775  91.931 -45.507  1.00124.220          H  
ATOM  12814 2HB  GLN A 816     -60.137  92.330 -45.020  1.00124.220          H  
ATOM  12815 1HG  GLN A 816     -61.733  90.312 -43.499  1.00124.220          H  
ATOM  12816 2HG  GLN A 816     -60.908  89.884 -44.971  1.00124.220          H  
ATOM  12817 1HE2 GLN A 816     -58.247  88.959 -42.968  1.00124.220          H  
ATOM  12818 2HE2 GLN A 816     -59.534  88.446 -44.006  1.00124.220          H  
ATOM  12819  N   HIS A 817     -62.943  92.016 -41.798  1.00 74.040          N  
ATOM  12820  CA  HIS A 817     -64.150  91.495 -41.179  1.00 74.180          C  
ATOM  12821  C   HIS A 817     -64.669  92.419 -40.080  1.00 73.860          C  
ATOM  12822  O   HIS A 817     -65.612  92.058 -39.370  1.00 74.030          O  
ATOM  12823  CB  HIS A 817     -63.902  90.103 -40.577  1.00103.800          C  
ATOM  12824  CG  HIS A 817     -63.500  89.073 -41.576  1.00103.800          C  
ATOM  12825  ND1 HIS A 817     -64.327  88.665 -42.601  1.00103.800          N  
ATOM  12826  CD2 HIS A 817     -62.361  88.350 -41.701  1.00103.800          C  
ATOM  12827  CE1 HIS A 817     -63.709  87.751 -43.317  1.00103.800          C  
ATOM  12828  NE2 HIS A 817     -62.520  87.547 -42.792  1.00103.800          N  
ATOM  12829  H   HIS A 817     -62.079  92.055 -41.282  1.00 88.850          H  
ATOM  12830  HA  HIS A 817     -64.936  91.405 -41.927  1.00 89.020          H  
ATOM  12831 1HB  HIS A 817     -63.119  90.168 -39.823  1.00124.560          H  
ATOM  12832 2HB  HIS A 817     -64.807  89.757 -40.078  1.00124.560          H  
ATOM  12833  HD1 HIS A 817     -65.084  89.213 -42.967  1.00124.560          H  
ATOM  12834  HD2 HIS A 817     -61.429  88.312 -41.128  1.00124.560          H  
ATOM  12835  HE1 HIS A 817     -64.192  87.302 -44.185  1.00124.560          H  
ATOM  12836  N   TYR A 818     -64.029  93.577 -39.891  1.00 73.420          N  
ATOM  12837  CA  TYR A 818     -64.449  94.460 -38.803  1.00 73.130          C  
ATOM  12838  C   TYR A 818     -64.240  95.977 -38.979  1.00 72.930          C  
ATOM  12839  O   TYR A 818     -64.684  96.747 -38.122  1.00 72.710          O  
ATOM  12840  CB  TYR A 818     -63.851  93.938 -37.497  1.00102.500          C  
ATOM  12841  CG  TYR A 818     -62.339  93.825 -37.431  1.00102.500          C  
ATOM  12842  CD1 TYR A 818     -61.555  94.828 -36.891  1.00102.500          C  
ATOM  12843  CD2 TYR A 818     -61.742  92.702 -37.948  1.00102.500          C  
ATOM  12844  CE1 TYR A 818     -60.175  94.675 -36.857  1.00102.500          C  
ATOM  12845  CE2 TYR A 818     -60.397  92.568 -37.941  1.00102.500          C  
ATOM  12846  CZ  TYR A 818     -59.609  93.534 -37.396  1.00102.500          C  
ATOM  12847  OH  TYR A 818     -58.245  93.389 -37.455  1.00102.500          O  
ATOM  12848  H   TYR A 818     -63.276  93.843 -40.519  1.00 88.100          H  
ATOM  12849  HA  TYR A 818     -65.524  94.332 -38.697  1.00 87.760          H  
ATOM  12850 1HB  TYR A 818     -64.169  94.606 -36.732  1.00123.000          H  
ATOM  12851 2HB  TYR A 818     -64.276  92.964 -37.260  1.00123.000          H  
ATOM  12852  HD1 TYR A 818     -62.024  95.727 -36.489  1.00123.000          H  
ATOM  12853  HD2 TYR A 818     -62.352  91.918 -38.377  1.00123.000          H  
ATOM  12854  HE1 TYR A 818     -59.546  95.453 -36.435  1.00123.000          H  
ATOM  12855  HE2 TYR A 818     -59.940  91.677 -38.376  1.00123.000          H  
ATOM  12856  HH  TYR A 818     -57.996  93.014 -38.344  1.00123.000          H  
ATOM  12857  N   THR A 819     -63.686  96.417 -40.124  1.00 73.050          N  
ATOM  12858  CA  THR A 819     -63.364  97.829 -40.400  1.00 72.900          C  
ATOM  12859  C   THR A 819     -64.530  98.794 -40.255  1.00 73.290          C  
ATOM  12860  O   THR A 819     -64.331  99.956 -39.907  1.00 73.440          O  
ATOM  12861  CB  THR A 819     -62.768  97.993 -41.827  1.00102.120          C  
ATOM  12862  OG1 THR A 819     -62.339  99.342 -42.015  1.00102.120          O  
ATOM  12863  CG2 THR A 819     -63.780  97.635 -42.921  1.00102.120          C  
ATOM  12864  H   THR A 819     -63.348  95.736 -40.794  1.00 87.660          H  
ATOM  12865  HA  THR A 819     -62.602  98.137 -39.685  1.00 87.480          H  
ATOM  12866  HB  THR A 819     -61.930  97.344 -41.934  1.00122.540          H  
ATOM  12867  HG1 THR A 819     -61.620  99.542 -41.409  1.00122.540          H  
ATOM  12868 1HG2 THR A 819     -63.301  97.752 -43.890  1.00122.540          H  
ATOM  12869 2HG2 THR A 819     -64.099  96.601 -42.799  1.00122.540          H  
ATOM  12870 3HG2 THR A 819     -64.646  98.288 -42.881  1.00122.540          H  
ATOM  12871  N   ASP A 820     -65.752  98.330 -40.487  1.00 73.500          N  
ATOM  12872  CA  ASP A 820     -66.923  99.180 -40.375  1.00 73.920          C  
ATOM  12873  C   ASP A 820     -67.099  99.758 -38.961  1.00 74.270          C  
ATOM  12874  O   ASP A 820     -67.769 100.781 -38.783  1.00 74.430          O  
ATOM  12875  CB  ASP A 820     -68.179  98.388 -40.741  1.00103.320          C  
ATOM  12876  CG  ASP A 820     -68.282  98.039 -42.231  1.00103.320          C  
ATOM  12877  OD1 ASP A 820     -67.565  98.595 -43.031  1.00103.320          O  
ATOM  12878  OD2 ASP A 820     -69.079  97.195 -42.546  1.00103.320          O  
ATOM  12879  H   ASP A 820     -65.869  97.381 -40.806  1.00 88.200          H  
ATOM  12880  HA  ASP A 820     -66.812 100.010 -41.073  1.00 88.700          H  
ATOM  12881 1HB  ASP A 820     -68.207  97.467 -40.160  1.00123.980          H  
ATOM  12882 2HB  ASP A 820     -69.059  98.971 -40.464  1.00123.980          H  
ATOM  12883  N   SER A 821     -66.579  99.069 -37.937  1.00 74.400          N  
ATOM  12884  CA  SER A 821     -66.733  99.532 -36.567  1.00 74.800          C  
ATOM  12885  C   SER A 821     -65.502 100.246 -36.041  1.00 74.670          C  
ATOM  12886  O   SER A 821     -64.369  99.817 -36.238  1.00 74.860          O  
ATOM  12887  CB  SER A 821     -67.048  98.403 -35.632  1.00104.560          C  
ATOM  12888  OG  SER A 821     -67.088  98.891 -34.310  1.00104.560          O  
ATOM  12889  H   SER A 821     -66.008  98.238 -38.114  1.00 89.280          H  
ATOM  12890  HA  SER A 821     -67.565 100.237 -36.540  1.00 89.760          H  
ATOM  12891 1HB  SER A 821     -68.004  97.953 -35.896  1.00125.470          H  
ATOM  12892 2HB  SER A 821     -66.276  97.634 -35.726  1.00125.470          H  
ATOM  12893  HG  SER A 821     -67.950  99.333 -34.231  1.00125.470          H  
ATOM  12894  N   TYR A 822     -65.730 101.293 -35.263  1.00 74.370          N  
ATOM  12895  CA  TYR A 822     -64.635 102.021 -34.636  1.00 74.250          C  
ATOM  12896  C   TYR A 822     -64.259 101.482 -33.247  1.00 74.030          C  
ATOM  12897  O   TYR A 822     -63.387 102.041 -32.575  1.00 73.880          O  
ATOM  12898  CB  TYR A 822     -65.001 103.490 -34.577  1.00104.000          C  
ATOM  12899  CG  TYR A 822     -66.360 103.726 -33.950  1.00104.000          C  
ATOM  12900  CD1 TYR A 822     -66.497 103.775 -32.581  1.00104.000          C  
ATOM  12901  CD2 TYR A 822     -67.472 103.892 -34.764  1.00104.000          C  
ATOM  12902  CE1 TYR A 822     -67.729 103.977 -32.014  1.00104.000          C  
ATOM  12903  CE2 TYR A 822     -68.710 104.095 -34.199  1.00104.000          C  
ATOM  12904  CZ  TYR A 822     -68.839 104.135 -32.825  1.00104.000          C  
ATOM  12905  OH  TYR A 822     -70.073 104.336 -32.255  1.00104.000          O  
ATOM  12906  H   TYR A 822     -66.681 101.612 -35.138  1.00 89.240          H  
ATOM  12907  HA  TYR A 822     -63.755 101.917 -35.275  1.00 89.100          H  
ATOM  12908 1HB  TYR A 822     -64.247 104.016 -34.003  1.00124.800          H  
ATOM  12909 2HB  TYR A 822     -65.001 103.914 -35.583  1.00124.800          H  
ATOM  12910  HD1 TYR A 822     -65.620 103.651 -31.945  1.00124.800          H  
ATOM  12911  HD2 TYR A 822     -67.366 103.861 -35.853  1.00124.800          H  
ATOM  12912  HE1 TYR A 822     -67.828 104.013 -30.930  1.00124.800          H  
ATOM  12913  HE2 TYR A 822     -69.589 104.225 -34.837  1.00124.800          H  
ATOM  12914  HH  TYR A 822     -70.733 104.427 -32.948  1.00124.800          H  
ATOM  12915  N   LEU A 823     -64.958 100.431 -32.806  1.00 74.050          N  
ATOM  12916  CA  LEU A 823     -64.656  99.741 -31.547  1.00 73.920          C  
ATOM  12917  C   LEU A 823     -64.416  98.258 -31.748  1.00 74.150          C  
ATOM  12918  O   LEU A 823     -63.690  97.630 -30.983  1.00 74.210          O  
ATOM  12919  CB  LEU A 823     -65.753  99.863 -30.491  1.00103.540          C  
ATOM  12920  CG  LEU A 823     -66.091 101.235 -29.941  1.00103.540          C  
ATOM  12921  CD1 LEU A 823     -67.278 101.106 -28.998  1.00103.540          C  
ATOM  12922  CD2 LEU A 823     -64.873 101.823 -29.191  1.00103.540          C  
ATOM  12923  H   LEU A 823     -65.689 100.074 -33.408  1.00 88.860          H  
ATOM  12924  HA  LEU A 823     -63.737 100.153 -31.145  1.00 88.700          H  
ATOM  12925 1HB  LEU A 823     -66.644  99.438 -30.894  1.00124.250          H  
ATOM  12926 2HB  LEU A 823     -65.453  99.255 -29.651  1.00124.250          H  
ATOM  12927  HG  LEU A 823     -66.368 101.865 -30.728  1.00124.250          H  
ATOM  12928 1HD1 LEU A 823     -67.541 102.084 -28.598  1.00124.250          H  
ATOM  12929 2HD1 LEU A 823     -68.135 100.695 -29.519  1.00124.250          H  
ATOM  12930 3HD1 LEU A 823     -67.000 100.445 -28.185  1.00124.250          H  
ATOM  12931 1HD2 LEU A 823     -65.137 102.801 -28.793  1.00124.250          H  
ATOM  12932 2HD2 LEU A 823     -64.598 101.156 -28.366  1.00124.250          H  
ATOM  12933 3HD2 LEU A 823     -64.026 101.933 -29.864  1.00124.250          H  
ATOM  12934  N   GLY A 824     -65.051  97.671 -32.759  1.00 74.330          N  
ATOM  12935  CA  GLY A 824     -65.064  96.225 -32.966  1.00 74.600          C  
ATOM  12936  C   GLY A 824     -63.762  95.667 -33.486  1.00 74.730          C  
ATOM  12937  O   GLY A 824     -63.719  94.992 -34.507  1.00 75.070          O  
ATOM  12938  H   GLY A 824     -65.606  98.235 -33.387  1.00 89.200          H  
ATOM  12939 1HA  GLY A 824     -65.335  95.730 -32.040  1.00 89.520          H  
ATOM  12940 2HA  GLY A 824     -65.854  95.983 -33.674  1.00 89.520          H  
ATOM  12941  N   PHE A 825     -62.696  95.863 -32.743  1.00 74.460          N  
ATOM  12942  CA  PHE A 825     -61.381  95.446 -33.162  1.00 74.550          C  
ATOM  12943  C   PHE A 825     -61.148  94.016 -32.794  1.00 74.230          C  
ATOM  12944  O   PHE A 825     -60.392  93.698 -31.877  1.00 74.230          O  
ATOM  12945  CB  PHE A 825     -60.346  96.331 -32.533  1.00104.330          C  
ATOM  12946  CG  PHE A 825     -60.520  97.725 -32.955  1.00104.330          C  
ATOM  12947  CD1 PHE A 825     -60.896  98.704 -32.048  1.00104.330          C  
ATOM  12948  CD2 PHE A 825     -60.370  98.066 -34.267  1.00104.330          C  
ATOM  12949  CE1 PHE A 825     -61.068  99.980 -32.456  1.00104.330          C  
ATOM  12950  CE2 PHE A 825     -60.556  99.332 -34.674  1.00104.330          C  
ATOM  12951  CZ  PHE A 825     -60.897 100.305 -33.765  1.00104.330          C  
ATOM  12952  H   PHE A 825     -62.818  96.377 -31.877  1.00 89.350          H  
ATOM  12953  HA  PHE A 825     -61.316  95.530 -34.238  1.00 89.460          H  
ATOM  12954 1HB  PHE A 825     -60.447  96.276 -31.453  1.00125.200          H  
ATOM  12955 2HB  PHE A 825     -59.348  95.999 -32.807  1.00125.200          H  
ATOM  12956  HD1 PHE A 825     -61.052  98.443 -30.992  1.00125.200          H  
ATOM  12957  HD2 PHE A 825     -60.103  97.304 -34.994  1.00125.200          H  
ATOM  12958  HE1 PHE A 825     -61.358 100.749 -31.735  1.00125.200          H  
ATOM  12959  HE2 PHE A 825     -60.438  99.568 -35.724  1.00125.200          H  
ATOM  12960  HZ  PHE A 825     -61.050 101.334 -34.081  1.00125.200          H  
ATOM  12961  N   LEU A 826     -61.865  93.164 -33.490  1.00 73.960          N  
ATOM  12962  CA  LEU A 826     -61.850  91.743 -33.259  1.00 73.680          C  
ATOM  12963  C   LEU A 826     -61.126  91.038 -34.417  1.00 73.630          C  
ATOM  12964  O   LEU A 826     -61.768  90.667 -35.405  1.00 73.720          O  
ATOM  12965  CB  LEU A 826     -63.311  91.286 -33.150  1.00103.260          C  
ATOM  12966  CG  LEU A 826     -64.181  92.051 -32.061  1.00103.260          C  
ATOM  12967  CD1 LEU A 826     -65.619  91.604 -32.168  1.00103.260          C  
ATOM  12968  CD2 LEU A 826     -63.645  91.798 -30.655  1.00103.260          C  
ATOM  12969  H   LEU A 826     -62.477  93.579 -34.200  1.00 88.750          H  
ATOM  12970  HA  LEU A 826     -61.351  91.546 -32.321  1.00 88.420          H  
ATOM  12971 1HB  LEU A 826     -63.789  91.440 -34.119  1.00123.920          H  
ATOM  12972 2HB  LEU A 826     -63.331  90.224 -32.919  1.00123.920          H  
ATOM  12973  HG  LEU A 826     -64.153  93.113 -32.261  1.00123.920          H  
ATOM  12974 1HD1 LEU A 826     -66.226  92.142 -31.439  1.00123.920          H  
ATOM  12975 2HD1 LEU A 826     -65.988  91.815 -33.172  1.00123.920          H  
ATOM  12976 3HD1 LEU A 826     -65.685  90.534 -31.973  1.00123.920          H  
ATOM  12977 1HD2 LEU A 826     -64.263  92.333 -29.935  1.00123.920          H  
ATOM  12978 2HD2 LEU A 826     -63.681  90.732 -30.437  1.00123.920          H  
ATOM  12979 3HD2 LEU A 826     -62.620  92.152 -30.570  1.00123.920          H  
ATOM  12980  N   PRO A 827     -59.810  90.741 -34.300  1.00 73.510          N  
ATOM  12981  CA  PRO A 827     -58.956  90.219 -35.359  1.00 73.470          C  
ATOM  12982  C   PRO A 827     -59.155  88.735 -35.590  1.00 73.140          C  
ATOM  12983  O   PRO A 827     -58.239  87.938 -35.391  1.00 72.860          O  
ATOM  12984  CB  PRO A 827     -57.555  90.508 -34.820  1.00110.200          C  
ATOM  12985  CG  PRO A 827     -57.702  90.370 -33.323  1.00110.200          C  
ATOM  12986  CD  PRO A 827     -59.094  90.920 -33.011  1.00110.200          C  
ATOM  12987  HA  PRO A 827     -59.135  90.776 -36.283  1.00 88.160          H  
ATOM  12988 1HB  PRO A 827     -56.824  89.805 -35.252  1.00132.250          H  
ATOM  12989 2HB  PRO A 827     -57.251  91.515 -35.125  1.00132.250          H  
ATOM  12990 1HG  PRO A 827     -57.579  89.318 -33.017  1.00132.250          H  
ATOM  12991 2HG  PRO A 827     -56.902  90.942 -32.816  1.00132.250          H  
ATOM  12992 1HD  PRO A 827     -59.544  90.320 -32.209  1.00132.250          H  
ATOM  12993 2HD  PRO A 827     -59.001  91.976 -32.749  1.00132.250          H  
ATOM  12994  N   TRP A 828     -60.367  88.370 -35.958  1.00 73.200          N  
ATOM  12995  CA  TRP A 828     -60.699  86.993 -36.247  1.00 72.930          C  
ATOM  12996  C   TRP A 828     -60.007  86.561 -37.528  1.00 72.650          C  
ATOM  12997  O   TRP A 828     -59.984  87.317 -38.500  1.00 72.670          O  
ATOM  12998  CB  TRP A 828     -62.215  86.860 -36.331  1.00102.210          C  
ATOM  12999  CG  TRP A 828     -62.686  85.530 -36.701  1.00102.210          C  
ATOM  13000  CD1 TRP A 828     -62.802  84.444 -35.895  1.00102.210          C  
ATOM  13001  CD2 TRP A 828     -63.172  85.126 -37.996  1.00102.210          C  
ATOM  13002  NE1 TRP A 828     -63.303  83.392 -36.599  1.00102.210          N  
ATOM  13003  CE2 TRP A 828     -63.542  83.793 -37.888  1.00102.210          C  
ATOM  13004  CE3 TRP A 828     -63.322  85.785 -39.219  1.00102.210          C  
ATOM  13005  CZ2 TRP A 828     -64.058  83.091 -38.953  1.00102.210          C  
ATOM  13006  CZ3 TRP A 828     -63.845  85.085 -40.290  1.00102.210          C  
ATOM  13007  CH2 TRP A 828     -64.205  83.769 -40.162  1.00102.210          C  
ATOM  13008  H   TRP A 828     -61.073  89.097 -36.066  1.00 87.840          H  
ATOM  13009  HA  TRP A 828     -60.339  86.369 -35.429  1.00 87.520          H  
ATOM  13010 1HB  TRP A 828     -62.649  87.119 -35.367  1.00122.650          H  
ATOM  13011 2HB  TRP A 828     -62.596  87.574 -37.055  1.00122.650          H  
ATOM  13012  HD1 TRP A 828     -62.530  84.417 -34.842  1.00122.650          H  
ATOM  13013  HE1 TRP A 828     -63.480  82.470 -36.235  1.00122.650          H  
ATOM  13014  HE3 TRP A 828     -63.034  86.826 -39.323  1.00122.650          H  
ATOM  13015  HZ2 TRP A 828     -64.349  82.046 -38.864  1.00122.650          H  
ATOM  13016  HZ3 TRP A 828     -63.960  85.606 -41.238  1.00122.650          H  
ATOM  13017  HH2 TRP A 828     -64.614  83.240 -41.025  1.00122.650          H  
ATOM  13018  N   GLU A 829     -59.419  85.370 -37.519  1.00 72.410          N  
ATOM  13019  CA  GLU A 829     -58.749  84.846 -38.699  1.00 72.250          C  
ATOM  13020  C   GLU A 829     -59.770  84.510 -39.764  1.00 71.860          C  
ATOM  13021  O   GLU A 829     -60.745  83.832 -39.483  1.00 71.780          O  
ATOM  13022  CB  GLU A 829     -57.936  83.602 -38.337  1.00101.210          C  
ATOM  13023  CG  GLU A 829     -57.077  83.041 -39.471  1.00101.210          C  
ATOM  13024  CD  GLU A 829     -56.274  81.842 -39.059  1.00101.210          C  
ATOM  13025  OE1 GLU A 829     -56.408  81.421 -37.936  1.00101.210          O  
ATOM  13026  OE2 GLU A 829     -55.546  81.324 -39.868  1.00101.210          O  
ATOM  13027  H   GLU A 829     -59.457  84.813 -36.679  1.00 86.890          H  
ATOM  13028  HA  GLU A 829     -58.079  85.610 -39.089  1.00 86.700          H  
ATOM  13029 1HB  GLU A 829     -57.276  83.836 -37.501  1.00121.460          H  
ATOM  13030 2HB  GLU A 829     -58.614  82.819 -38.006  1.00121.460          H  
ATOM  13031 1HG  GLU A 829     -57.728  82.748 -40.296  1.00121.460          H  
ATOM  13032 2HG  GLU A 829     -56.409  83.821 -39.831  1.00121.460          H  
ATOM  13033  N   LYS A 830     -59.523  84.917 -41.001  1.00 71.630          N  
ATOM  13034  CA  LYS A 830     -60.439  84.576 -42.084  1.00 71.240          C  
ATOM  13035  C   LYS A 830     -60.538  83.056 -42.192  1.00 71.000          C  
ATOM  13036  O   LYS A 830     -59.514  82.378 -42.262  1.00 70.640          O  
ATOM  13037  CB  LYS A 830     -59.940  85.182 -43.400  1.00 99.890          C  
ATOM  13038  CG  LYS A 830     -60.879  85.042 -44.602  1.00 99.890          C  
ATOM  13039  CD  LYS A 830     -60.284  85.737 -45.838  1.00 99.890          C  
ATOM  13040  CE  LYS A 830     -61.222  85.687 -47.039  1.00 99.890          C  
ATOM  13041  NZ  LYS A 830     -60.639  86.382 -48.231  1.00 99.890          N  
ATOM  13042  H   LYS A 830     -58.705  85.477 -41.183  1.00 85.960          H  
ATOM  13043  HA  LYS A 830     -61.426  84.974 -41.853  1.00 85.490          H  
ATOM  13044 1HB  LYS A 830     -59.761  86.243 -43.249  1.00119.870          H  
ATOM  13045 2HB  LYS A 830     -58.989  84.723 -43.669  1.00119.870          H  
ATOM  13046 1HG  LYS A 830     -61.060  84.013 -44.810  1.00119.870          H  
ATOM  13047 2HG  LYS A 830     -61.831  85.496 -44.371  1.00119.870          H  
ATOM  13048 1HD  LYS A 830     -60.071  86.780 -45.600  1.00119.870          H  
ATOM  13049 2HD  LYS A 830     -59.348  85.243 -46.105  1.00119.870          H  
ATOM  13050 1HE  LYS A 830     -61.415  84.659 -47.296  1.00119.870          H  
ATOM  13051 2HE  LYS A 830     -62.164  86.168 -46.774  1.00119.870          H  
ATOM  13052 1HZ  LYS A 830     -61.288  86.330 -49.005  1.00119.870          H  
ATOM  13053 2HZ  LYS A 830     -60.463  87.352 -48.007  1.00119.870          H  
ATOM  13054 3HZ  LYS A 830     -59.771  85.935 -48.493  1.00119.870          H  
ATOM  13055  N   LYS A 831     -61.754  82.519 -42.246  1.00 71.220          N  
ATOM  13056  CA  LYS A 831     -61.977  81.073 -42.351  1.00 71.040          C  
ATOM  13057  C   LYS A 831     -63.024  80.721 -43.388  1.00 71.390          C  
ATOM  13058  O   LYS A 831     -63.807  81.572 -43.816  1.00 71.440          O  
ATOM  13059  CB  LYS A 831     -62.383  80.434 -41.012  1.00 99.530          C  
ATOM  13060  CG  LYS A 831     -61.348  80.501 -39.879  1.00 99.530          C  
ATOM  13061  CD  LYS A 831     -60.169  79.583 -40.171  1.00 99.530          C  
ATOM  13062  CE  LYS A 831     -59.159  79.552 -39.066  1.00 99.530          C  
ATOM  13063  NZ  LYS A 831     -57.985  78.699 -39.445  1.00 99.530          N  
ATOM  13064  H   LYS A 831     -62.550  83.138 -42.201  1.00 85.460          H  
ATOM  13065  HA  LYS A 831     -61.052  80.608 -42.682  1.00 85.250          H  
ATOM  13066 1HB  LYS A 831     -63.299  80.882 -40.666  1.00119.430          H  
ATOM  13067 2HB  LYS A 831     -62.592  79.379 -41.179  1.00119.430          H  
ATOM  13068 1HG  LYS A 831     -60.980  81.499 -39.777  1.00119.430          H  
ATOM  13069 2HG  LYS A 831     -61.810  80.211 -38.942  1.00119.430          H  
ATOM  13070 1HD  LYS A 831     -60.526  78.568 -40.362  1.00119.430          H  
ATOM  13071 2HD  LYS A 831     -59.646  79.930 -41.059  1.00119.430          H  
ATOM  13072 1HE  LYS A 831     -58.821  80.559 -38.875  1.00119.430          H  
ATOM  13073 2HE  LYS A 831     -59.612  79.155 -38.163  1.00119.430          H  
ATOM  13074 1HZ  LYS A 831     -57.298  78.692 -38.699  1.00119.430          H  
ATOM  13075 2HZ  LYS A 831     -58.299  77.753 -39.628  1.00119.430          H  
ATOM  13076 3HZ  LYS A 831     -57.564  79.073 -40.292  1.00119.430          H  
ATOM  13077  N   LYS A 832     -63.007  79.451 -43.803  1.00 71.670          N  
ATOM  13078  CA  LYS A 832     -63.956  78.877 -44.748  1.00 72.050          C  
ATOM  13079  C   LYS A 832     -63.949  79.573 -46.103  1.00 71.830          C  
ATOM  13080  O   LYS A 832     -64.991  79.773 -46.728  1.00 71.840          O  
ATOM  13081  CB  LYS A 832     -65.369  78.871 -44.152  1.00100.720          C  
ATOM  13082  CG  LYS A 832     -65.495  78.165 -42.776  1.00100.720          C  
ATOM  13083  CD  LYS A 832     -65.218  76.639 -42.857  1.00100.720          C  
ATOM  13084  CE  LYS A 832     -65.402  75.964 -41.495  1.00100.720          C  
ATOM  13085  NZ  LYS A 832     -65.164  74.468 -41.540  1.00100.720          N  
ATOM  13086  H   LYS A 832     -62.289  78.817 -43.423  1.00 86.000          H  
ATOM  13087  HA  LYS A 832     -63.656  77.849 -44.918  1.00 86.460          H  
ATOM  13088 1HB  LYS A 832     -65.722  79.895 -44.034  1.00120.860          H  
ATOM  13089 2HB  LYS A 832     -66.051  78.377 -44.842  1.00120.860          H  
ATOM  13090 1HG  LYS A 832     -64.797  78.615 -42.075  1.00120.860          H  
ATOM  13091 2HG  LYS A 832     -66.502  78.320 -42.395  1.00120.860          H  
ATOM  13092 1HD  LYS A 832     -65.890  76.179 -43.580  1.00120.860          H  
ATOM  13093 2HD  LYS A 832     -64.190  76.461 -43.173  1.00120.860          H  
ATOM  13094 1HE  LYS A 832     -64.702  76.409 -40.788  1.00120.860          H  
ATOM  13095 2HE  LYS A 832     -66.418  76.147 -41.148  1.00120.860          H  
ATOM  13096 1HZ  LYS A 832     -65.302  74.078 -40.621  1.00120.860          H  
ATOM  13097 2HZ  LYS A 832     -65.815  74.040 -42.176  1.00120.860          H  
ATOM  13098 3HZ  LYS A 832     -64.205  74.215 -41.846  1.00120.860          H  
ATOM  13099  N   TYR A 833     -62.750  79.890 -46.567  1.00 71.660          N  
ATOM  13100  CA  TYR A 833     -62.505  80.503 -47.856  1.00 71.480          C  
ATOM  13101  C   TYR A 833     -61.704  79.478 -48.638  1.00 71.370          C  
ATOM  13102  O   TYR A 833     -61.400  78.418 -48.099  1.00 71.290          O  
ATOM  13103  CB  TYR A 833     -61.800  81.842 -47.697  1.00100.140          C  
ATOM  13104  CG  TYR A 833     -60.390  81.790 -47.187  1.00100.140          C  
ATOM  13105  CD1 TYR A 833     -59.336  81.814 -48.085  1.00100.140          C  
ATOM  13106  CD2 TYR A 833     -60.141  81.727 -45.840  1.00100.140          C  
ATOM  13107  CE1 TYR A 833     -58.049  81.790 -47.628  1.00100.140          C  
ATOM  13108  CE2 TYR A 833     -58.851  81.705 -45.387  1.00100.140          C  
ATOM  13109  CZ  TYR A 833     -57.808  81.735 -46.268  1.00100.140          C  
ATOM  13110  OH  TYR A 833     -56.515  81.720 -45.799  1.00100.140          O  
ATOM  13111  H   TYR A 833     -61.960  79.692 -45.977  1.00 85.990          H  
ATOM  13112  HA  TYR A 833     -63.454  80.664 -48.371  1.00 85.780          H  
ATOM  13113 1HB  TYR A 833     -61.795  82.362 -48.651  1.00120.170          H  
ATOM  13114 2HB  TYR A 833     -62.381  82.452 -47.002  1.00120.170          H  
ATOM  13115  HD1 TYR A 833     -59.529  81.866 -49.156  1.00120.170          H  
ATOM  13116  HD2 TYR A 833     -60.964  81.705 -45.132  1.00120.170          H  
ATOM  13117  HE1 TYR A 833     -57.217  81.820 -48.332  1.00120.170          H  
ATOM  13118  HE2 TYR A 833     -58.650  81.663 -44.325  1.00120.170          H  
ATOM  13119  HH  TYR A 833     -56.523  81.820 -44.838  1.00120.170          H  
ATOM  13120  N   PHE A 834     -61.332  79.743 -49.884  1.00 71.390          N  
ATOM  13121  CA  PHE A 834     -60.634  78.688 -50.625  1.00 71.330          C  
ATOM  13122  C   PHE A 834     -59.442  78.010 -49.949  1.00 71.380          C  
ATOM  13123  O   PHE A 834     -59.421  76.779 -49.853  1.00 71.310          O  
ATOM  13124  CB  PHE A 834     -60.119  79.216 -51.964  1.00 99.890          C  
ATOM  13125  CG  PHE A 834     -59.206  78.218 -52.665  1.00 99.890          C  
ATOM  13126  CD1 PHE A 834     -59.717  77.119 -53.335  1.00 99.890          C  
ATOM  13127  CD2 PHE A 834     -57.813  78.386 -52.636  1.00 99.890          C  
ATOM  13128  CE1 PHE A 834     -58.870  76.217 -53.949  1.00 99.890          C  
ATOM  13129  CE2 PHE A 834     -56.979  77.490 -53.242  1.00 99.890          C  
ATOM  13130  CZ  PHE A 834     -57.505  76.407 -53.901  1.00 99.890          C  
ATOM  13131  H   PHE A 834     -61.566  80.623 -50.322  1.00 85.670          H  
ATOM  13132  HA  PHE A 834     -61.368  77.909 -50.832  1.00 85.600          H  
ATOM  13133 1HB  PHE A 834     -60.959  79.431 -52.622  1.00119.860          H  
ATOM  13134 2HB  PHE A 834     -59.569  80.141 -51.815  1.00119.860          H  
ATOM  13135  HD1 PHE A 834     -60.795  76.964 -53.371  1.00119.860          H  
ATOM  13136  HD2 PHE A 834     -57.384  79.242 -52.115  1.00119.860          H  
ATOM  13137  HE1 PHE A 834     -59.280  75.353 -54.470  1.00119.860          H  
ATOM  13138  HE2 PHE A 834     -55.896  77.637 -53.200  1.00119.860          H  
ATOM  13139  HZ  PHE A 834     -56.840  75.694 -54.384  1.00119.860          H  
ATOM  13140  N   GLN A 835     -58.431  78.757 -49.497  1.00 71.530          N  
ATOM  13141  CA  GLN A 835     -57.274  78.032 -48.980  1.00 71.620          C  
ATOM  13142  C   GLN A 835     -57.604  77.287 -47.699  1.00 71.590          C  
ATOM  13143  O   GLN A 835     -57.100  76.191 -47.469  1.00 71.590          O  
ATOM  13144  CB  GLN A 835     -56.077  78.946 -48.748  1.00100.230          C  
ATOM  13145  CG  GLN A 835     -54.772  78.189 -48.452  1.00100.230          C  
ATOM  13146  CD  GLN A 835     -54.319  77.335 -49.653  1.00100.230          C  
ATOM  13147  OE1 GLN A 835     -54.303  77.843 -50.784  1.00100.230          O  
ATOM  13148  NE2 GLN A 835     -53.945  76.074 -49.427  1.00100.230          N  
ATOM  13149  H   GLN A 835     -58.452  79.763 -49.549  1.00 85.840          H  
ATOM  13150  HA  GLN A 835     -56.988  77.291 -49.726  1.00 85.940          H  
ATOM  13151 1HB  GLN A 835     -55.925  79.585 -49.614  1.00120.280          H  
ATOM  13152 2HB  GLN A 835     -56.269  79.580 -47.892  1.00120.280          H  
ATOM  13153 1HG  GLN A 835     -53.989  78.912 -48.235  1.00120.280          H  
ATOM  13154 2HG  GLN A 835     -54.906  77.523 -47.592  1.00120.280          H  
ATOM  13155 1HE2 GLN A 835     -53.633  75.500 -50.178  1.00120.280          H  
ATOM  13156 2HE2 GLN A 835     -53.975  75.660 -48.474  1.00120.280          H  
ATOM  13157  N   ASP A 836     -58.443  77.876 -46.852  1.00 71.600          N  
ATOM  13158  CA  ASP A 836     -58.790  77.245 -45.586  1.00 71.600          C  
ATOM  13159  C   ASP A 836     -59.637  75.998 -45.813  1.00 71.510          C  
ATOM  13160  O   ASP A 836     -59.376  74.959 -45.201  1.00 71.560          O  
ATOM  13161  CB  ASP A 836     -59.506  78.239 -44.665  1.00100.240          C  
ATOM  13162  CG  ASP A 836     -59.808  77.715 -43.248  1.00100.240          C  
ATOM  13163  OD1 ASP A 836     -58.886  77.370 -42.534  1.00100.240          O  
ATOM  13164  OD2 ASP A 836     -60.977  77.728 -42.870  1.00100.240          O  
ATOM  13165  H   ASP A 836     -58.814  78.785 -47.087  1.00 85.920          H  
ATOM  13166  HA  ASP A 836     -57.864  76.938 -45.096  1.00 85.920          H  
ATOM  13167 1HB  ASP A 836     -58.881  79.109 -44.554  1.00120.290          H  
ATOM  13168 2HB  ASP A 836     -60.431  78.556 -45.132  1.00120.290          H  
ATOM  13169  N   LEU A 837     -60.628  76.073 -46.710  1.00 71.400          N  
ATOM  13170  CA  LEU A 837     -61.479  74.924 -46.973  1.00 71.350          C  
ATOM  13171  C   LEU A 837     -60.657  73.797 -47.546  1.00 71.440          C  
ATOM  13172  O   LEU A 837     -60.878  72.632 -47.206  1.00 71.480          O  
ATOM  13173  CB  LEU A 837     -62.580  75.291 -47.975  1.00 99.910          C  
ATOM  13174  CG  LEU A 837     -63.658  76.252 -47.486  1.00 99.910          C  
ATOM  13175  CD1 LEU A 837     -64.484  76.716 -48.661  1.00 99.910          C  
ATOM  13176  CD2 LEU A 837     -64.559  75.579 -46.455  1.00 99.910          C  
ATOM  13177  H   LEU A 837     -60.809  76.945 -47.207  1.00 85.680          H  
ATOM  13178  HA  LEU A 837     -61.907  74.583 -46.036  1.00 85.620          H  
ATOM  13179 1HB  LEU A 837     -62.098  75.761 -48.837  1.00119.890          H  
ATOM  13180 2HB  LEU A 837     -63.065  74.378 -48.310  1.00119.890          H  
ATOM  13181  HG  LEU A 837     -63.188  77.097 -47.052  1.00119.890          H  
ATOM  13182 1HD1 LEU A 837     -65.240  77.425 -48.315  1.00119.890          H  
ATOM  13183 2HD1 LEU A 837     -63.834  77.208 -49.385  1.00119.890          H  
ATOM  13184 3HD1 LEU A 837     -64.971  75.864 -49.129  1.00119.890          H  
ATOM  13185 1HD2 LEU A 837     -65.319  76.289 -46.130  1.00119.890          H  
ATOM  13186 2HD2 LEU A 837     -65.043  74.714 -46.906  1.00119.890          H  
ATOM  13187 3HD2 LEU A 837     -63.981  75.260 -45.596  1.00119.890          H  
ATOM  13188  N   LEU A 838     -59.706  74.130 -48.423  1.00 71.510          N  
ATOM  13189  CA  LEU A 838     -58.873  73.114 -49.013  1.00 71.640          C  
ATOM  13190  C   LEU A 838     -57.966  72.491 -47.965  1.00 71.680          C  
ATOM  13191  O   LEU A 838     -57.906  71.266 -47.852  1.00 71.710          O  
ATOM  13192  CB  LEU A 838     -58.034  73.709 -50.150  1.00100.240          C  
ATOM  13193  CG  LEU A 838     -57.058  72.747 -50.887  1.00100.240          C  
ATOM  13194  CD1 LEU A 838     -57.829  71.596 -51.544  1.00100.240          C  
ATOM  13195  CD2 LEU A 838     -56.291  73.548 -51.920  1.00100.240          C  
ATOM  13196  H   LEU A 838     -59.579  75.105 -48.715  1.00 85.810          H  
ATOM  13197  HA  LEU A 838     -59.526  72.342 -49.412  1.00 85.970          H  
ATOM  13198 1HB  LEU A 838     -58.710  74.143 -50.887  1.00120.290          H  
ATOM  13199 2HB  LEU A 838     -57.436  74.526 -49.732  1.00120.290          H  
ATOM  13200  HG  LEU A 838     -56.351  72.314 -50.170  1.00120.290          H  
ATOM  13201 1HD1 LEU A 838     -57.120  70.938 -52.055  1.00120.290          H  
ATOM  13202 2HD1 LEU A 838     -58.361  71.014 -50.794  1.00120.290          H  
ATOM  13203 3HD1 LEU A 838     -58.541  71.993 -52.266  1.00120.290          H  
ATOM  13204 1HD2 LEU A 838     -55.588  72.891 -52.439  1.00120.290          H  
ATOM  13205 2HD2 LEU A 838     -56.989  73.966 -52.629  1.00120.290          H  
ATOM  13206 3HD2 LEU A 838     -55.743  74.352 -51.425  1.00120.290          H  
ATOM  13207  N   ASP A 839     -57.302  73.310 -47.135  1.00 71.720          N  
ATOM  13208  CA  ASP A 839     -56.401  72.738 -46.146  1.00 71.810          C  
ATOM  13209  C   ASP A 839     -57.159  71.797 -45.220  1.00 71.660          C  
ATOM  13210  O   ASP A 839     -56.661  70.713 -44.895  1.00 71.800          O  
ATOM  13211  CB  ASP A 839     -55.741  73.829 -45.285  1.00100.500          C  
ATOM  13212  CG  ASP A 839     -54.677  74.702 -46.010  1.00100.500          C  
ATOM  13213  OD1 ASP A 839     -54.259  74.371 -47.100  1.00100.500          O  
ATOM  13214  OD2 ASP A 839     -54.275  75.684 -45.434  1.00100.500          O  
ATOM  13215  H   ASP A 839     -57.372  74.328 -47.225  1.00 86.060          H  
ATOM  13216  HA  ASP A 839     -55.628  72.174 -46.666  1.00 86.170          H  
ATOM  13217 1HB  ASP A 839     -56.525  74.499 -44.917  1.00120.600          H  
ATOM  13218 2HB  ASP A 839     -55.280  73.368 -44.414  1.00120.600          H  
ATOM  13219  N   GLU A 840     -58.379  72.186 -44.807  1.00 71.430          N  
ATOM  13220  CA  GLU A 840     -59.174  71.334 -43.938  1.00 71.300          C  
ATOM  13221  C   GLU A 840     -59.521  70.033 -44.644  1.00 71.440          C  
ATOM  13222  O   GLU A 840     -59.384  68.955 -44.064  1.00 71.610          O  
ATOM  13223  CB  GLU A 840     -60.449  72.045 -43.459  1.00 99.870          C  
ATOM  13224  CG  GLU A 840     -61.320  71.205 -42.484  1.00 99.870          C  
ATOM  13225  CD  GLU A 840     -62.547  71.943 -41.939  1.00 99.870          C  
ATOM  13226  OE1 GLU A 840     -62.734  73.103 -42.246  1.00 99.870          O  
ATOM  13227  OE2 GLU A 840     -63.300  71.329 -41.225  1.00 99.870          O  
ATOM  13228  H   GLU A 840     -58.743  73.108 -45.078  1.00 85.720          H  
ATOM  13229  HA  GLU A 840     -58.578  71.091 -43.059  1.00 85.560          H  
ATOM  13230 1HB  GLU A 840     -60.179  72.978 -42.962  1.00119.850          H  
ATOM  13231 2HB  GLU A 840     -61.061  72.307 -44.326  1.00119.850          H  
ATOM  13232 1HG  GLU A 840     -61.667  70.319 -43.013  1.00119.850          H  
ATOM  13233 2HG  GLU A 840     -60.699  70.871 -41.652  1.00119.850          H  
ATOM  13234  N   GLU A 841     -59.980  70.104 -45.900  1.00 71.370          N  
ATOM  13235  CA  GLU A 841     -60.343  68.891 -46.615  1.00 71.500          C  
ATOM  13236  C   GLU A 841     -59.178  67.924 -46.766  1.00 71.640          C  
ATOM  13237  O   GLU A 841     -59.307  66.737 -46.453  1.00 71.630          O  
ATOM  13238  CB  GLU A 841     -60.876  69.213 -48.018  1.00100.050          C  
ATOM  13239  CG  GLU A 841     -61.298  67.970 -48.822  1.00100.050          C  
ATOM  13240  CD  GLU A 841     -61.796  68.260 -50.216  1.00100.050          C  
ATOM  13241  OE1 GLU A 841     -61.799  69.393 -50.619  1.00100.050          O  
ATOM  13242  OE2 GLU A 841     -62.184  67.319 -50.883  1.00100.050          O  
ATOM  13243  H   GLU A 841     -60.114  71.016 -46.356  1.00 85.640          H  
ATOM  13244  HA  GLU A 841     -61.128  68.389 -46.046  1.00 85.800          H  
ATOM  13245 1HB  GLU A 841     -61.736  69.879 -47.937  1.00120.060          H  
ATOM  13246 2HB  GLU A 841     -60.108  69.744 -48.584  1.00120.060          H  
ATOM  13247 1HG  GLU A 841     -60.444  67.303 -48.908  1.00120.060          H  
ATOM  13248 2HG  GLU A 841     -62.072  67.451 -48.264  1.00120.060          H  
ATOM  13249  N   GLU A 842     -58.029  68.420 -47.240  1.00 71.820          N  
ATOM  13250  CA  GLU A 842     -56.903  67.524 -47.460  1.00 72.010          C  
ATOM  13251  C   GLU A 842     -56.382  66.937 -46.158  1.00 71.950          C  
ATOM  13252  O   GLU A 842     -56.096  65.728 -46.086  1.00 72.070          O  
ATOM  13253  CB  GLU A 842     -55.757  68.248 -48.182  1.00100.740          C  
ATOM  13254  CG  GLU A 842     -56.033  68.599 -49.647  1.00100.740          C  
ATOM  13255  CD  GLU A 842     -54.868  69.293 -50.317  1.00100.740          C  
ATOM  13256  OE1 GLU A 842     -53.933  69.630 -49.631  1.00100.740          O  
ATOM  13257  OE2 GLU A 842     -54.911  69.470 -51.514  1.00100.740          O  
ATOM  13258  H   GLU A 842     -57.965  69.419 -47.466  1.00 86.180          H  
ATOM  13259  HA  GLU A 842     -57.241  66.704 -48.089  1.00 86.410          H  
ATOM  13260 1HB  GLU A 842     -55.544  69.184 -47.657  1.00120.890          H  
ATOM  13261 2HB  GLU A 842     -54.857  67.636 -48.141  1.00120.890          H  
ATOM  13262 1HG  GLU A 842     -56.270  67.688 -50.192  1.00120.890          H  
ATOM  13263 2HG  GLU A 842     -56.907  69.249 -49.681  1.00120.890          H  
ATOM  13264  N   SER A 843     -56.308  67.771 -45.115  1.00 71.800          N  
ATOM  13265  CA  SER A 843     -55.811  67.346 -43.827  1.00 71.780          C  
ATOM  13266  C   SER A 843     -56.685  66.284 -43.203  1.00 71.640          C  
ATOM  13267  O   SER A 843     -56.168  65.258 -42.744  1.00 71.720          O  
ATOM  13268  CB  SER A 843     -55.697  68.527 -42.888  1.00100.500          C  
ATOM  13269  OG  SER A 843     -55.218  68.127 -41.630  1.00100.500          O  
ATOM  13270  H   SER A 843     -56.553  68.759 -45.226  1.00 86.160          H  
ATOM  13271  HA  SER A 843     -54.816  66.925 -43.971  1.00 86.140          H  
ATOM  13272 1HB  SER A 843     -55.030  69.272 -43.318  1.00120.600          H  
ATOM  13273 2HB  SER A 843     -56.679  68.994 -42.777  1.00120.600          H  
ATOM  13274  HG  SER A 843     -55.161  68.928 -41.106  1.00120.600          H  
ATOM  13275  N   LEU A 844     -58.009  66.494 -43.193  1.00 71.460          N  
ATOM  13276  CA  LEU A 844     -58.852  65.512 -42.555  1.00 71.350          C  
ATOM  13277  C   LEU A 844     -58.920  64.251 -43.362  1.00 71.530          C  
ATOM  13278  O   LEU A 844     -58.742  63.178 -42.811  1.00 71.550          O  
ATOM  13279  CB  LEU A 844     -60.266  66.042 -42.351  1.00 99.930          C  
ATOM  13280  CG  LEU A 844     -60.420  67.207 -41.377  1.00 99.930          C  
ATOM  13281  CD1 LEU A 844     -61.867  67.664 -41.408  1.00 99.930          C  
ATOM  13282  CD2 LEU A 844     -60.000  66.805 -39.984  1.00 99.930          C  
ATOM  13283  H   LEU A 844     -58.418  67.345 -43.594  1.00 85.750          H  
ATOM  13284  HA  LEU A 844     -58.413  65.250 -41.600  1.00 85.620          H  
ATOM  13285 1HB  LEU A 844     -60.651  66.377 -43.322  1.00119.920          H  
ATOM  13286 2HB  LEU A 844     -60.904  65.225 -42.007  1.00119.920          H  
ATOM  13287  HG  LEU A 844     -59.802  68.038 -41.713  1.00119.920          H  
ATOM  13288 1HD1 LEU A 844     -62.008  68.518 -40.745  1.00119.920          H  
ATOM  13289 2HD1 LEU A 844     -62.136  67.955 -42.428  1.00119.920          H  
ATOM  13290 3HD1 LEU A 844     -62.519  66.851 -41.089  1.00119.920          H  
ATOM  13291 1HD2 LEU A 844     -60.118  67.644 -39.365  1.00119.920          H  
ATOM  13292 2HD2 LEU A 844     -60.614  65.996 -39.633  1.00119.920          H  
ATOM  13293 3HD2 LEU A 844     -58.964  66.507 -39.948  1.00119.920          H  
ATOM  13294  N   LYS A 845     -59.049  64.323 -44.681  1.00 71.690          N  
ATOM  13295  CA  LYS A 845     -59.123  63.065 -45.407  1.00 71.890          C  
ATOM  13296  C   LYS A 845     -57.876  62.221 -45.168  1.00 72.070          C  
ATOM  13297  O   LYS A 845     -57.970  60.992 -45.022  1.00 72.170          O  
ATOM  13298  CB  LYS A 845     -59.410  63.309 -46.883  1.00100.570          C  
ATOM  13299  CG  LYS A 845     -60.862  63.746 -47.114  1.00100.570          C  
ATOM  13300  CD  LYS A 845     -61.176  64.034 -48.572  1.00100.570          C  
ATOM  13301  CE  LYS A 845     -62.672  64.332 -48.741  1.00100.570          C  
ATOM  13302  NZ  LYS A 845     -63.029  64.717 -50.139  1.00100.570          N  
ATOM  13303  H   LYS A 845     -59.170  65.221 -45.159  1.00 86.030          H  
ATOM  13304  HA  LYS A 845     -59.967  62.503 -45.014  1.00 86.270          H  
ATOM  13305 1HB  LYS A 845     -58.753  64.102 -47.254  1.00120.680          H  
ATOM  13306 2HB  LYS A 845     -59.210  62.408 -47.460  1.00120.680          H  
ATOM  13307 1HG  LYS A 845     -61.529  62.964 -46.754  1.00120.680          H  
ATOM  13308 2HG  LYS A 845     -61.051  64.652 -46.529  1.00120.680          H  
ATOM  13309 1HD  LYS A 845     -60.598  64.898 -48.904  1.00120.680          H  
ATOM  13310 2HD  LYS A 845     -60.907  63.178 -49.186  1.00120.680          H  
ATOM  13311 1HE  LYS A 845     -63.226  63.436 -48.475  1.00120.680          H  
ATOM  13312 2HE  LYS A 845     -62.961  65.138 -48.066  1.00120.680          H  
ATOM  13313 1HZ  LYS A 845     -64.019  64.889 -50.197  1.00120.680          H  
ATOM  13314 2HZ  LYS A 845     -62.537  65.588 -50.401  1.00120.680          H  
ATOM  13315 3HZ  LYS A 845     -62.779  63.983 -50.779  1.00120.680          H  
ATOM  13316  N   THR A 846     -56.715  62.876 -45.089  1.00 72.160          N  
ATOM  13317  CA  THR A 846     -55.476  62.180 -44.825  1.00 72.360          C  
ATOM  13318  C   THR A 846     -55.519  61.514 -43.450  1.00 72.200          C  
ATOM  13319  O   THR A 846     -55.284  60.306 -43.328  1.00 72.420          O  
ATOM  13320  CB  THR A 846     -54.290  63.172 -44.881  1.00101.220          C  
ATOM  13321  OG1 THR A 846     -54.198  63.743 -46.199  1.00101.220          O  
ATOM  13322  CG2 THR A 846     -53.002  62.468 -44.539  1.00101.220          C  
ATOM  13323  H   THR A 846     -56.679  63.884 -45.260  1.00 86.590          H  
ATOM  13324  HA  THR A 846     -55.340  61.409 -45.581  1.00 86.830          H  
ATOM  13325  HB  THR A 846     -54.457  63.976 -44.168  1.00121.470          H  
ATOM  13326  HG1 THR A 846     -54.936  64.385 -46.323  1.00121.470          H  
ATOM  13327 1HG2 THR A 846     -52.181  63.180 -44.582  1.00121.470          H  
ATOM  13328 2HG2 THR A 846     -53.067  62.061 -43.539  1.00121.470          H  
ATOM  13329 3HG2 THR A 846     -52.825  61.665 -45.249  1.00121.470          H  
ATOM  13330  N   GLN A 847     -55.887  62.280 -42.418  1.00 71.840          N  
ATOM  13331  CA  GLN A 847     -55.904  61.732 -41.074  1.00 71.680          C  
ATOM  13332  C   GLN A 847     -56.991  60.689 -40.875  1.00 71.640          C  
ATOM  13333  O   GLN A 847     -56.777  59.712 -40.167  1.00 71.710          O  
ATOM  13334  CB  GLN A 847     -56.060  62.845 -40.048  1.00100.420          C  
ATOM  13335  CG  GLN A 847     -54.873  63.787 -39.981  1.00100.420          C  
ATOM  13336  CD  GLN A 847     -53.582  63.107 -39.579  1.00100.420          C  
ATOM  13337  OE1 GLN A 847     -53.532  62.328 -38.625  1.00100.420          O  
ATOM  13338  NE2 GLN A 847     -52.518  63.411 -40.308  1.00100.420          N  
ATOM  13339  H   GLN A 847     -56.109  63.271 -42.577  1.00 86.210          H  
ATOM  13340  HA  GLN A 847     -54.948  61.247 -40.902  1.00 86.020          H  
ATOM  13341 1HB  GLN A 847     -56.947  63.437 -40.292  1.00120.500          H  
ATOM  13342 2HB  GLN A 847     -56.209  62.417 -39.064  1.00120.500          H  
ATOM  13343 1HG  GLN A 847     -54.723  64.228 -40.962  1.00120.500          H  
ATOM  13344 2HG  GLN A 847     -55.092  64.569 -39.254  1.00120.500          H  
ATOM  13345 1HE2 GLN A 847     -51.623  63.018 -40.083  1.00120.500          H  
ATOM  13346 2HE2 GLN A 847     -52.612  64.042 -41.078  1.00120.500          H  
ATOM  13347  N   LEU A 848     -58.147  60.855 -41.505  1.00 71.580          N  
ATOM  13348  CA  LEU A 848     -59.229  59.906 -41.326  1.00 71.580          C  
ATOM  13349  C   LEU A 848     -58.773  58.548 -41.836  1.00 71.920          C  
ATOM  13350  O   LEU A 848     -59.013  57.526 -41.175  1.00 72.210          O  
ATOM  13351  CB  LEU A 848     -60.483  60.401 -42.066  1.00100.210          C  
ATOM  13352  CG  LEU A 848     -61.184  61.697 -41.481  1.00100.210          C  
ATOM  13353  CD1 LEU A 848     -62.253  62.190 -42.446  1.00100.210          C  
ATOM  13354  CD2 LEU A 848     -61.794  61.413 -40.151  1.00100.210          C  
ATOM  13355  H   LEU A 848     -58.280  61.672 -42.086  1.00 85.900          H  
ATOM  13356  HA  LEU A 848     -59.445  59.808 -40.271  1.00 85.900          H  
ATOM  13357 1HB  LEU A 848     -60.195  60.627 -43.095  1.00120.250          H  
ATOM  13358 2HB  LEU A 848     -61.214  59.598 -42.084  1.00120.250          H  
ATOM  13359  HG  LEU A 848     -60.459  62.482 -41.360  1.00120.250          H  
ATOM  13360 1HD1 LEU A 848     -62.705  63.090 -42.035  1.00120.250          H  
ATOM  13361 2HD1 LEU A 848     -61.802  62.428 -43.407  1.00120.250          H  
ATOM  13362 3HD1 LEU A 848     -63.015  61.433 -42.582  1.00120.250          H  
ATOM  13363 1HD2 LEU A 848     -62.265  62.311 -39.806  1.00120.250          H  
ATOM  13364 2HD2 LEU A 848     -62.533  60.638 -40.237  1.00120.250          H  
ATOM  13365 3HD2 LEU A 848     -61.037  61.110 -39.446  1.00120.250          H  
ATOM  13366  N   ALA A 849     -58.067  58.542 -42.980  1.00 71.900          N  
ATOM  13367  CA  ALA A 849     -57.510  57.309 -43.509  1.00 72.230          C  
ATOM  13368  C   ALA A 849     -56.506  56.722 -42.521  1.00 72.450          C  
ATOM  13369  O   ALA A 849     -56.488  55.507 -42.284  1.00 72.590          O  
ATOM  13370  CB  ALA A 849     -56.836  57.568 -44.843  1.00100.990          C  
ATOM  13371  H   ALA A 849     -57.962  59.414 -43.511  1.00 86.280          H  
ATOM  13372  HA  ALA A 849     -58.322  56.594 -43.640  1.00 86.680          H  
ATOM  13373 1HB  ALA A 849     -56.435  56.639 -45.237  1.00121.190          H  
ATOM  13374 2HB  ALA A 849     -57.564  57.979 -45.542  1.00121.190          H  
ATOM  13375 3HB  ALA A 849     -56.026  58.285 -44.707  1.00121.190          H  
ATOM  13376  N   TYR A 850     -55.692  57.589 -41.909  1.00 72.500          N  
ATOM  13377  CA  TYR A 850     -54.715  57.120 -40.947  1.00 72.730          C  
ATOM  13378  C   TYR A 850     -55.392  56.523 -39.722  1.00 72.870          C  
ATOM  13379  O   TYR A 850     -54.947  55.510 -39.207  1.00 73.050          O  
ATOM  13380  CB  TYR A 850     -53.772  58.233 -40.492  1.00101.730          C  
ATOM  13381  CG  TYR A 850     -52.824  58.793 -41.547  1.00101.730          C  
ATOM  13382  CD1 TYR A 850     -52.620  58.168 -42.789  1.00101.730          C  
ATOM  13383  CD2 TYR A 850     -52.118  59.935 -41.240  1.00101.730          C  
ATOM  13384  CE1 TYR A 850     -51.727  58.710 -43.685  1.00101.730          C  
ATOM  13385  CE2 TYR A 850     -51.225  60.461 -42.138  1.00101.730          C  
ATOM  13386  CZ  TYR A 850     -51.028  59.857 -43.353  1.00101.730          C  
ATOM  13387  OH  TYR A 850     -50.127  60.398 -44.247  1.00101.730          O  
ATOM  13388  H   TYR A 850     -55.710  58.578 -42.190  1.00 87.000          H  
ATOM  13389  HA  TYR A 850     -54.137  56.322 -41.405  1.00 87.280          H  
ATOM  13390 1HB  TYR A 850     -54.358  59.053 -40.101  1.00122.080          H  
ATOM  13391 2HB  TYR A 850     -53.171  57.864 -39.669  1.00122.080          H  
ATOM  13392  HD1 TYR A 850     -53.151  57.267 -43.069  1.00122.080          H  
ATOM  13393  HD2 TYR A 850     -52.266  60.419 -40.274  1.00122.080          H  
ATOM  13394  HE1 TYR A 850     -51.571  58.231 -44.649  1.00122.080          H  
ATOM  13395  HE2 TYR A 850     -50.669  61.362 -41.886  1.00122.080          H  
ATOM  13396  HH  TYR A 850     -50.116  59.872 -45.049  1.00122.080          H  
ATOM  13397  N   PHE A 851     -56.476  57.115 -39.251  1.00 72.830          N  
ATOM  13398  CA  PHE A 851     -57.128  56.592 -38.058  1.00 73.030          C  
ATOM  13399  C   PHE A 851     -57.591  55.147 -38.224  1.00 72.990          C  
ATOM  13400  O   PHE A 851     -57.431  54.351 -37.301  1.00 72.700          O  
ATOM  13401  CB  PHE A 851     -58.297  57.483 -37.622  1.00102.160          C  
ATOM  13402  CG  PHE A 851     -57.853  58.713 -36.854  1.00102.160          C  
ATOM  13403  CD1 PHE A 851     -57.911  60.002 -37.394  1.00102.160          C  
ATOM  13404  CD2 PHE A 851     -57.366  58.574 -35.574  1.00102.160          C  
ATOM  13405  CE1 PHE A 851     -57.492  61.087 -36.666  1.00102.160          C  
ATOM  13406  CE2 PHE A 851     -56.951  59.668 -34.854  1.00102.160          C  
ATOM  13407  CZ  PHE A 851     -57.008  60.912 -35.401  1.00102.160          C  
ATOM  13408  H   PHE A 851     -56.789  57.981 -39.688  1.00 87.400          H  
ATOM  13409  HA  PHE A 851     -56.394  56.606 -37.254  1.00 87.640          H  
ATOM  13410 1HB  PHE A 851     -58.849  57.808 -38.508  1.00122.590          H  
ATOM  13411 2HB  PHE A 851     -58.983  56.909 -36.997  1.00122.590          H  
ATOM  13412  HD1 PHE A 851     -58.293  60.153 -38.387  1.00122.590          H  
ATOM  13413  HD2 PHE A 851     -57.314  57.575 -35.132  1.00122.590          H  
ATOM  13414  HE1 PHE A 851     -57.545  62.095 -37.095  1.00122.590          H  
ATOM  13415  HE2 PHE A 851     -56.576  59.549 -33.851  1.00122.590          H  
ATOM  13416  HZ  PHE A 851     -56.674  61.770 -34.829  1.00122.590          H  
ATOM  13417  N   THR A 852     -58.139  54.781 -39.389  1.00 73.300          N  
ATOM  13418  CA  THR A 852     -58.583  53.393 -39.542  1.00 73.350          C  
ATOM  13419  C   THR A 852     -57.570  52.448 -40.222  1.00 73.720          C  
ATOM  13420  O   THR A 852     -57.758  51.223 -40.220  1.00 73.770          O  
ATOM  13421  CB  THR A 852     -59.948  53.322 -40.250  1.00102.670          C  
ATOM  13422  OG1 THR A 852     -59.865  53.906 -41.559  1.00102.670          O  
ATOM  13423  CG2 THR A 852     -60.973  54.080 -39.410  1.00102.670          C  
ATOM  13424  H   THR A 852     -58.303  55.482 -40.125  1.00 87.960          H  
ATOM  13425  HA  THR A 852     -58.750  52.994 -38.540  1.00 88.020          H  
ATOM  13426  HB  THR A 852     -60.259  52.282 -40.344  1.00123.200          H  
ATOM  13427  HG1 THR A 852     -59.332  53.344 -42.129  1.00123.200          H  
ATOM  13428 1HG2 THR A 852     -61.945  54.032 -39.891  1.00123.200          H  
ATOM  13429 2HG2 THR A 852     -61.032  53.623 -38.417  1.00123.200          H  
ATOM  13430 3HG2 THR A 852     -60.668  55.121 -39.310  1.00123.200          H  
ATOM  13431  N   ASP A 853     -56.455  52.960 -40.757  1.00 74.000          N  
ATOM  13432  CA  ASP A 853     -55.480  52.067 -41.383  1.00 74.400          C  
ATOM  13433  C   ASP A 853     -54.581  51.372 -40.360  1.00 74.460          C  
ATOM  13434  O   ASP A 853     -53.399  51.717 -40.182  1.00 74.180          O  
ATOM  13435  CB  ASP A 853     -54.593  52.785 -42.390  1.00104.000          C  
ATOM  13436  CG  ASP A 853     -53.679  51.783 -43.148  1.00104.000          C  
ATOM  13437  OD1 ASP A 853     -53.830  50.559 -42.950  1.00104.000          O  
ATOM  13438  OD2 ASP A 853     -52.873  52.216 -43.956  1.00104.000          O  
ATOM  13439  H   ASP A 853     -56.308  53.971 -40.818  1.00 88.800          H  
ATOM  13440  HA  ASP A 853     -56.030  51.297 -41.922  1.00 89.280          H  
ATOM  13441 1HB  ASP A 853     -55.220  53.317 -43.109  1.00124.800          H  
ATOM  13442 2HB  ASP A 853     -53.990  53.526 -41.880  1.00124.800          H  
ATOM  13443  N   SER A 854     -55.145  50.317 -39.789  1.00 74.890          N  
ATOM  13444  CA  SER A 854     -54.582  49.499 -38.724  1.00 75.000          C  
ATOM  13445  C   SER A 854     -53.257  48.817 -39.060  1.00 75.250          C  
ATOM  13446  O   SER A 854     -52.627  48.247 -38.168  1.00 75.310          O  
ATOM  13447  CB  SER A 854     -55.590  48.450 -38.297  1.00104.960          C  
ATOM  13448  OG  SER A 854     -55.841  47.530 -39.327  1.00104.960          O  
ATOM  13449  H   SER A 854     -56.116  50.156 -40.063  1.00 89.870          H  
ATOM  13450  HA  SER A 854     -54.405  50.158 -37.875  1.00 90.000          H  
ATOM  13451 1HB  SER A 854     -55.203  47.924 -37.440  1.00125.950          H  
ATOM  13452 2HB  SER A 854     -56.518  48.937 -37.998  1.00125.950          H  
ATOM  13453  HG  SER A 854     -56.534  46.950 -39.002  1.00125.950          H  
ATOM  13454  N   LYS A 855     -52.805  48.845 -40.328  1.00 75.420          N  
ATOM  13455  CA  LYS A 855     -51.528  48.191 -40.621  1.00 75.690          C  
ATOM  13456  C   LYS A 855     -50.395  48.782 -39.776  1.00 75.390          C  
ATOM  13457  O   LYS A 855     -49.438  48.078 -39.440  1.00 75.100          O  
ATOM  13458  CB  LYS A 855     -51.154  48.299 -42.097  1.00105.860          C  
ATOM  13459  CG  LYS A 855     -52.059  47.515 -43.039  1.00105.860          C  
ATOM  13460  CD  LYS A 855     -51.489  47.431 -44.477  1.00105.860          C  
ATOM  13461  CE  LYS A 855     -51.413  48.798 -45.193  1.00105.860          C  
ATOM  13462  NZ  LYS A 855     -52.744  49.434 -45.361  1.00105.860          N  
ATOM  13463  H   LYS A 855     -53.327  49.336 -41.078  1.00 90.500          H  
ATOM  13464  HA  LYS A 855     -51.618  47.136 -40.362  1.00 90.830          H  
ATOM  13465 1HB  LYS A 855     -51.205  49.350 -42.381  1.00127.030          H  
ATOM  13466 2HB  LYS A 855     -50.128  47.963 -42.239  1.00127.030          H  
ATOM  13467 1HG  LYS A 855     -52.182  46.504 -42.651  1.00127.030          H  
ATOM  13468 2HG  LYS A 855     -53.039  47.990 -43.060  1.00127.030          H  
ATOM  13469 1HD  LYS A 855     -50.486  47.006 -44.436  1.00127.030          H  
ATOM  13470 2HD  LYS A 855     -52.116  46.766 -45.069  1.00127.030          H  
ATOM  13471 1HE  LYS A 855     -50.771  49.472 -44.635  1.00127.030          H  
ATOM  13472 2HE  LYS A 855     -50.980  48.641 -46.179  1.00127.030          H  
ATOM  13473 1HZ  LYS A 855     -52.634  50.321 -45.844  1.00127.030          H  
ATOM  13474 2HZ  LYS A 855     -53.355  48.840 -45.891  1.00127.030          H  
ATOM  13475 3HZ  LYS A 855     -53.162  49.620 -44.425  1.00127.030          H  
ATOM  13476  N   ASN A 856     -50.469  50.079 -39.467  1.00 75.500          N  
ATOM  13477  CA  ASN A 856     -49.466  50.706 -38.615  1.00 75.260          C  
ATOM  13478  C   ASN A 856     -49.956  50.567 -37.186  1.00 75.220          C  
ATOM  13479  O   ASN A 856     -51.023  51.097 -36.864  1.00 75.100          O  
ATOM  13480  CB  ASN A 856     -49.212  52.161 -38.947  1.00105.460          C  
ATOM  13481  CG  ASN A 856     -48.044  52.773 -38.142  1.00105.460          C  
ATOM  13482  OD1 ASN A 856     -47.867  52.568 -36.914  1.00105.460          O  
ATOM  13483  ND2 ASN A 856     -47.227  53.535 -38.837  1.00105.460          N  
ATOM  13484  H   ASN A 856     -51.274  50.630 -39.792  1.00 90.600          H  
ATOM  13485  HA  ASN A 856     -48.527  50.159 -38.699  1.00 90.310          H  
ATOM  13486 1HB  ASN A 856     -49.028  52.279 -40.016  1.00126.550          H  
ATOM  13487 2HB  ASN A 856     -50.085  52.710 -38.701  1.00126.550          H  
ATOM  13488 1HD2 ASN A 856     -46.441  53.970 -38.390  1.00126.550          H  
ATOM  13489 2HD2 ASN A 856     -47.381  53.679 -39.815  1.00126.550          H  
ATOM  13490  N   ARG A 857     -49.206  49.872 -36.332  1.00 75.350          N  
ATOM  13491  CA  ARG A 857     -49.615  49.677 -34.940  1.00 75.350          C  
ATOM  13492  C   ARG A 857     -50.160  50.955 -34.294  1.00 75.010          C  
ATOM  13493  O   ARG A 857     -51.073  50.882 -33.470  1.00 74.950          O  
ATOM  13494  CB  ARG A 857     -48.477  49.152 -34.079  1.00105.490          C  
ATOM  13495  CG  ARG A 857     -48.873  48.911 -32.607  1.00105.490          C  
ATOM  13496  CD  ARG A 857     -47.790  48.300 -31.815  1.00105.490          C  
ATOM  13497  NE  ARG A 857     -48.165  48.189 -30.401  1.00105.490          N  
ATOM  13498  CZ  ARG A 857     -47.448  47.587 -29.435  1.00105.490          C  
ATOM  13499  NH1 ARG A 857     -46.292  46.992 -29.687  1.00105.490          N  
ATOM  13500  NH2 ARG A 857     -47.944  47.616 -28.225  1.00105.490          N  
ATOM  13501  H   ARG A 857     -48.349  49.457 -36.672  1.00 90.420          H  
ATOM  13502  HA  ARG A 857     -50.400  48.922 -34.934  1.00 90.420          H  
ATOM  13503 1HB  ARG A 857     -48.114  48.211 -34.486  1.00126.590          H  
ATOM  13504 2HB  ARG A 857     -47.650  49.861 -34.091  1.00126.590          H  
ATOM  13505 1HG  ARG A 857     -49.117  49.860 -32.124  1.00126.590          H  
ATOM  13506 2HG  ARG A 857     -49.746  48.256 -32.562  1.00126.590          H  
ATOM  13507 1HD  ARG A 857     -47.580  47.302 -32.199  1.00126.590          H  
ATOM  13508 2HD  ARG A 857     -46.896  48.920 -31.887  1.00126.590          H  
ATOM  13509  HE  ARG A 857     -49.054  48.628 -30.085  1.00126.590          H  
ATOM  13510 1HH1 ARG A 857     -45.920  46.977 -30.625  1.00126.590          H  
ATOM  13511 2HH1 ARG A 857     -45.778  46.548 -28.938  1.00126.590          H  
ATOM  13512 1HH2 ARG A 857     -48.840  48.109 -28.095  1.00126.590          H  
ATOM  13513 2HH2 ARG A 857     -47.460  47.191 -27.445  1.00126.590          H  
ATOM  13514  N   ALA A 858     -49.562  52.117 -34.589  1.00 74.800          N  
ATOM  13515  CA  ALA A 858     -50.024  53.366 -33.992  1.00 74.480          C  
ATOM  13516  C   ALA A 858     -51.480  53.674 -34.356  1.00 74.250          C  
ATOM  13517  O   ALA A 858     -52.234  54.251 -33.562  1.00 74.070          O  
ATOM  13518  CB  ALA A 858     -49.155  54.513 -34.451  1.00104.400          C  
ATOM  13519  H   ALA A 858     -48.792  52.149 -35.261  1.00 89.760          H  
ATOM  13520  HA  ALA A 858     -49.954  53.264 -32.914  1.00 89.380          H  
ATOM  13521 1HB  ALA A 858     -49.490  55.436 -33.981  1.00125.280          H  
ATOM  13522 2HB  ALA A 858     -48.121  54.316 -34.179  1.00125.280          H  
ATOM  13523 3HB  ALA A 858     -49.233  54.607 -35.534  1.00125.280          H  
ATOM  13524  N   ARG A 859     -51.862  53.317 -35.575  1.00 74.300          N  
ATOM  13525  CA  ARG A 859     -53.183  53.587 -36.090  1.00 74.110          C  
ATOM  13526  C   ARG A 859     -54.122  52.551 -35.488  1.00 73.980          C  
ATOM  13527  O   ARG A 859     -55.250  52.862 -35.087  1.00 73.680          O  
ATOM  13528  CB  ARG A 859     -53.101  53.548 -37.600  1.00103.830          C  
ATOM  13529  CG  ARG A 859     -52.226  54.716 -38.156  1.00103.830          C  
ATOM  13530  CD  ARG A 859     -51.982  54.662 -39.636  1.00103.830          C  
ATOM  13531  NE  ARG A 859     -51.071  55.732 -40.057  1.00103.830          N  
ATOM  13532  CZ  ARG A 859     -50.452  55.815 -41.253  1.00103.830          C  
ATOM  13533  NH1 ARG A 859     -50.632  54.890 -42.170  1.00103.830          N  
ATOM  13534  NH2 ARG A 859     -49.652  56.839 -41.496  1.00103.830          N  
ATOM  13535  H   ARG A 859     -51.226  52.804 -36.181  1.00 89.160          H  
ATOM  13536  HA  ARG A 859     -53.497  54.582 -35.778  1.00 88.930          H  
ATOM  13537 1HB  ARG A 859     -52.656  52.619 -37.922  1.00124.600          H  
ATOM  13538 2HB  ARG A 859     -54.096  53.593 -38.028  1.00124.600          H  
ATOM  13539 1HG  ARG A 859     -52.714  55.660 -37.929  1.00124.600          H  
ATOM  13540 2HG  ARG A 859     -51.255  54.696 -37.666  1.00124.600          H  
ATOM  13541 1HD  ARG A 859     -51.560  53.712 -39.916  1.00124.600          H  
ATOM  13542 2HD  ARG A 859     -52.901  54.776 -40.165  1.00124.600          H  
ATOM  13543  HE  ARG A 859     -50.892  56.472 -39.392  1.00124.600          H  
ATOM  13544 1HH1 ARG A 859     -51.237  54.105 -41.979  1.00124.600          H  
ATOM  13545 2HH1 ARG A 859     -50.164  54.955 -43.063  1.00124.600          H  
ATOM  13546 1HH2 ARG A 859     -49.513  57.552 -40.791  1.00124.600          H  
ATOM  13547 2HH2 ARG A 859     -49.181  56.917 -42.385  1.00124.600          H  
ATOM  13548  N   TYR A 860     -53.613  51.323 -35.354  1.00 74.240          N  
ATOM  13549  CA  TYR A 860     -54.371  50.248 -34.742  1.00 74.150          C  
ATOM  13550  C   TYR A 860     -54.773  50.612 -33.329  1.00 73.800          C  
ATOM  13551  O   TYR A 860     -55.946  50.462 -32.962  1.00 73.620          O  
ATOM  13552  CB  TYR A 860     -53.583  48.944 -34.710  1.00103.850          C  
ATOM  13553  CG  TYR A 860     -54.248  47.861 -33.892  1.00103.850          C  
ATOM  13554  CD1 TYR A 860     -55.311  47.125 -34.392  1.00103.850          C  
ATOM  13555  CD2 TYR A 860     -53.779  47.609 -32.605  1.00103.850          C  
ATOM  13556  CE1 TYR A 860     -55.896  46.145 -33.614  1.00103.850          C  
ATOM  13557  CE2 TYR A 860     -54.365  46.635 -31.834  1.00103.850          C  
ATOM  13558  CZ  TYR A 860     -55.418  45.902 -32.332  1.00103.850          C  
ATOM  13559  OH  TYR A 860     -56.002  44.924 -31.557  1.00103.850          O  
ATOM  13560  H   TYR A 860     -52.673  51.151 -35.724  1.00 89.090          H  
ATOM  13561  HA  TYR A 860     -55.282  50.094 -35.317  1.00 88.980          H  
ATOM  13562 1HB  TYR A 860     -53.430  48.578 -35.720  1.00124.620          H  
ATOM  13563 2HB  TYR A 860     -52.617  49.125 -34.286  1.00124.620          H  
ATOM  13564  HD1 TYR A 860     -55.689  47.313 -35.385  1.00124.620          H  
ATOM  13565  HD2 TYR A 860     -52.944  48.188 -32.202  1.00124.620          H  
ATOM  13566  HE1 TYR A 860     -56.732  45.566 -34.002  1.00124.620          H  
ATOM  13567  HE2 TYR A 860     -53.994  46.446 -30.825  1.00124.620          H  
ATOM  13568  HH  TYR A 860     -55.572  44.899 -30.699  1.00124.620          H  
ATOM  13569  N   LYS A 861     -53.809  51.048 -32.501  1.00 73.720          N  
ATOM  13570  CA  LYS A 861     -54.174  51.343 -31.129  1.00 73.420          C  
ATOM  13571  C   LYS A 861     -55.184  52.483 -31.070  1.00 72.910          C  
ATOM  13572  O   LYS A 861     -56.138  52.411 -30.299  1.00 72.540          O  
ATOM  13573  CB  LYS A 861     -52.940  51.638 -30.270  1.00102.910          C  
ATOM  13574  CG  LYS A 861     -52.204  52.933 -30.535  1.00102.910          C  
ATOM  13575  CD  LYS A 861     -50.945  53.022 -29.685  1.00102.910          C  
ATOM  13576  CE  LYS A 861     -50.198  54.343 -29.879  1.00102.910          C  
ATOM  13577  NZ  LYS A 861     -48.888  54.349 -29.147  1.00102.910          N  
ATOM  13578  H   LYS A 861     -52.843  51.128 -32.831  1.00 88.460          H  
ATOM  13579  HA  LYS A 861     -54.641  50.455 -30.710  1.00 88.100          H  
ATOM  13580 1HB  LYS A 861     -53.229  51.636 -29.237  1.00123.490          H  
ATOM  13581 2HB  LYS A 861     -52.218  50.829 -30.408  1.00123.490          H  
ATOM  13582 1HG  LYS A 861     -51.926  52.950 -31.563  1.00123.490          H  
ATOM  13583 2HG  LYS A 861     -52.839  53.786 -30.323  1.00123.490          H  
ATOM  13584 1HD  LYS A 861     -51.222  52.924 -28.638  1.00123.490          H  
ATOM  13585 2HD  LYS A 861     -50.279  52.192 -29.940  1.00123.490          H  
ATOM  13586 1HE  LYS A 861     -50.016  54.508 -30.936  1.00123.490          H  
ATOM  13587 2HE  LYS A 861     -50.816  55.158 -29.499  1.00123.490          H  
ATOM  13588 1HZ  LYS A 861     -48.420  55.235 -29.288  1.00123.490          H  
ATOM  13589 2HZ  LYS A 861     -49.042  54.204 -28.159  1.00123.490          H  
ATOM  13590 3HZ  LYS A 861     -48.303  53.602 -29.501  1.00123.490          H  
ATOM  13591  N   ARG A 862     -55.081  53.490 -31.948  1.00 72.910          N  
ATOM  13592  CA  ARG A 862     -56.081  54.546 -31.898  1.00 72.470          C  
ATOM  13593  C   ARG A 862     -57.472  54.011 -32.220  1.00 72.490          C  
ATOM  13594  O   ARG A 862     -58.436  54.321 -31.517  1.00 72.470          O  
ATOM  13595  CB  ARG A 862     -55.709  55.671 -32.838  1.00101.630          C  
ATOM  13596  CG  ARG A 862     -54.547  56.524 -32.364  1.00101.630          C  
ATOM  13597  CD  ARG A 862     -54.156  57.479 -33.391  1.00101.630          C  
ATOM  13598  NE  ARG A 862     -53.172  58.447 -32.932  1.00101.630          N  
ATOM  13599  CZ  ARG A 862     -52.514  59.298 -33.721  1.00101.630          C  
ATOM  13600  NH1 ARG A 862     -52.685  59.301 -35.035  1.00101.630          N  
ATOM  13601  NH2 ARG A 862     -51.694  60.138 -33.137  1.00101.630          N  
ATOM  13602  H   ARG A 862     -54.279  53.563 -32.587  1.00 87.490          H  
ATOM  13603  HA  ARG A 862     -56.096  54.952 -30.889  1.00 86.960          H  
ATOM  13604 1HB  ARG A 862     -55.436  55.255 -33.809  1.00121.960          H  
ATOM  13605 2HB  ARG A 862     -56.566  56.318 -32.989  1.00121.960          H  
ATOM  13606 1HG  ARG A 862     -54.838  57.075 -31.471  1.00121.960          H  
ATOM  13607 2HG  ARG A 862     -53.690  55.889 -32.138  1.00121.960          H  
ATOM  13608 1HD  ARG A 862     -53.726  56.925 -34.226  1.00121.960          H  
ATOM  13609 2HD  ARG A 862     -55.017  58.004 -33.720  1.00121.960          H  
ATOM  13610  HE  ARG A 862     -52.968  58.541 -31.920  1.00121.960          H  
ATOM  13611 1HH1 ARG A 862     -53.318  58.647 -35.471  1.00121.960          H  
ATOM  13612 2HH1 ARG A 862     -52.179  59.959 -35.612  1.00121.960          H  
ATOM  13613 1HH2 ARG A 862     -51.622  60.102 -32.102  1.00121.960          H  
ATOM  13614 2HH2 ARG A 862     -51.168  60.805 -33.677  1.00121.960          H  
ATOM  13615  N   ASP A 863     -57.567  53.142 -33.229  1.00 72.570          N  
ATOM  13616  CA  ASP A 863     -58.848  52.557 -33.612  1.00 72.620          C  
ATOM  13617  C   ASP A 863     -59.391  51.684 -32.473  1.00 72.530          C  
ATOM  13618  O   ASP A 863     -60.591  51.705 -32.166  1.00 72.530          O  
ATOM  13619  CB  ASP A 863     -58.660  51.734 -34.903  1.00101.650          C  
ATOM  13620  CG  ASP A 863     -59.943  51.238 -35.566  1.00101.650          C  
ATOM  13621  OD1 ASP A 863     -60.712  52.066 -36.004  1.00101.650          O  
ATOM  13622  OD2 ASP A 863     -60.140  50.046 -35.640  1.00101.650          O  
ATOM  13623  H   ASP A 863     -56.733  52.931 -33.791  1.00 87.080          H  
ATOM  13624  HA  ASP A 863     -59.553  53.363 -33.797  1.00 87.140          H  
ATOM  13625 1HB  ASP A 863     -58.108  52.342 -35.631  1.00121.980          H  
ATOM  13626 2HB  ASP A 863     -58.031  50.871 -34.679  1.00121.980          H  
ATOM  13627  N   THR A 864     -58.488  50.954 -31.814  1.00 72.490          N  
ATOM  13628  CA  THR A 864     -58.824  50.067 -30.713  1.00 72.420          C  
ATOM  13629  C   THR A 864     -59.402  50.860 -29.542  1.00 72.310          C  
ATOM  13630  O   THR A 864     -60.454  50.497 -28.993  1.00 72.330          O  
ATOM  13631  CB  THR A 864     -57.565  49.296 -30.251  1.00101.420          C  
ATOM  13632  OG1 THR A 864     -57.062  48.512 -31.341  1.00101.420          O  
ATOM  13633  CG2 THR A 864     -57.885  48.368 -29.088  1.00101.420          C  
ATOM  13634  H   THR A 864     -57.523  50.974 -32.144  1.00 86.990          H  
ATOM  13635  HA  THR A 864     -59.572  49.355 -31.056  1.00 86.900          H  
ATOM  13636  HB  THR A 864     -56.810  50.001 -29.938  1.00121.700          H  
ATOM  13637  HG1 THR A 864     -56.754  49.116 -32.057  1.00121.700          H  
ATOM  13638 1HG2 THR A 864     -56.979  47.842 -28.791  1.00121.700          H  
ATOM  13639 2HG2 THR A 864     -58.260  48.942 -28.240  1.00121.700          H  
ATOM  13640 3HG2 THR A 864     -58.640  47.647 -29.396  1.00121.700          H  
ATOM  13641  N   PHE A 865     -58.734  51.963 -29.171  1.00 72.230          N  
ATOM  13642  CA  PHE A 865     -59.211  52.785 -28.074  1.00 72.160          C  
ATOM  13643  C   PHE A 865     -60.546  53.396 -28.436  1.00 72.030          C  
ATOM  13644  O   PHE A 865     -61.453  53.440 -27.604  1.00 71.960          O  
ATOM  13645  CB  PHE A 865     -58.240  53.929 -27.742  1.00101.050          C  
ATOM  13646  CG  PHE A 865     -56.960  53.510 -27.054  1.00101.050          C  
ATOM  13647  CD1 PHE A 865     -55.740  53.674 -27.688  1.00101.050          C  
ATOM  13648  CD2 PHE A 865     -56.971  52.945 -25.791  1.00101.050          C  
ATOM  13649  CE1 PHE A 865     -54.577  53.279 -27.100  1.00101.050          C  
ATOM  13650  CE2 PHE A 865     -55.804  52.558 -25.194  1.00101.050          C  
ATOM  13651  CZ  PHE A 865     -54.600  52.721 -25.863  1.00101.050          C  
ATOM  13652  H   PHE A 865     -57.857  52.199 -29.643  1.00 86.680          H  
ATOM  13653  HA  PHE A 865     -59.341  52.155 -27.195  1.00 86.590          H  
ATOM  13654 1HB  PHE A 865     -57.970  54.436 -28.674  1.00121.260          H  
ATOM  13655 2HB  PHE A 865     -58.743  54.659 -27.113  1.00121.260          H  
ATOM  13656  HD1 PHE A 865     -55.718  54.122 -28.677  1.00121.260          H  
ATOM  13657  HD2 PHE A 865     -57.915  52.805 -25.277  1.00121.260          H  
ATOM  13658  HE1 PHE A 865     -53.633  53.411 -27.622  1.00121.260          H  
ATOM  13659  HE2 PHE A 865     -55.835  52.116 -24.204  1.00121.260          H  
ATOM  13660  HZ  PHE A 865     -53.673  52.409 -25.416  1.00121.260          H  
ATOM  13661  N   ALA A 866     -60.675  53.871 -29.678  1.00 72.020          N  
ATOM  13662  CA  ALA A 866     -61.900  54.499 -30.124  1.00 71.900          C  
ATOM  13663  C   ALA A 866     -63.082  53.567 -30.049  1.00 71.580          C  
ATOM  13664  O   ALA A 866     -64.172  53.982 -29.653  1.00 71.500          O  
ATOM  13665  CB  ALA A 866     -61.748  54.959 -31.525  1.00100.710          C  
ATOM  13666  H   ALA A 866     -59.883  53.834 -30.328  1.00 86.420          H  
ATOM  13667  HA  ALA A 866     -62.087  55.358 -29.489  1.00 86.280          H  
ATOM  13668 1HB  ALA A 866     -62.647  55.471 -31.827  1.00120.850          H  
ATOM  13669 2HB  ALA A 866     -60.939  55.601 -31.566  1.00120.850          H  
ATOM  13670 3HB  ALA A 866     -61.559  54.108 -32.161  1.00120.850          H  
ATOM  13671  N   ASP A 867     -62.876  52.295 -30.395  1.00 71.420          N  
ATOM  13672  CA  ASP A 867     -63.972  51.354 -30.352  1.00 71.150          C  
ATOM  13673  C   ASP A 867     -64.385  51.133 -28.897  1.00 70.920          C  
ATOM  13674  O   ASP A 867     -65.578  51.190 -28.588  1.00 70.700          O  
ATOM  13675  CB  ASP A 867     -63.583  50.046 -31.060  1.00 99.720          C  
ATOM  13676  CG  ASP A 867     -64.786  49.099 -31.347  1.00 99.720          C  
ATOM  13677  OD1 ASP A 867     -65.710  49.537 -32.014  1.00 99.720          O  
ATOM  13678  OD2 ASP A 867     -64.768  47.948 -30.928  1.00 99.720          O  
ATOM  13679  H   ASP A 867     -61.968  52.010 -30.777  1.00 85.700          H  
ATOM  13680  HA  ASP A 867     -64.815  51.785 -30.887  1.00 85.380          H  
ATOM  13681 1HB  ASP A 867     -63.089  50.292 -32.005  1.00119.660          H  
ATOM  13682 2HB  ASP A 867     -62.847  49.517 -30.445  1.00119.660          H  
ATOM  13683  N   SER A 868     -63.419  50.989 -27.972  1.00 71.000          N  
ATOM  13684  CA  SER A 868     -63.786  50.789 -26.568  1.00 70.840          C  
ATOM  13685  C   SER A 868     -64.610  51.979 -26.066  1.00 70.810          C  
ATOM  13686  O   SER A 868     -65.625  51.804 -25.375  1.00 70.640          O  
ATOM  13687  CB  SER A 868     -62.548  50.619 -25.704  1.00 99.240          C  
ATOM  13688  OG  SER A 868     -61.868  49.429 -26.012  1.00 99.240          O  
ATOM  13689  H   SER A 868     -62.432  50.947 -28.255  1.00 85.200          H  
ATOM  13690  HA  SER A 868     -64.370  49.882 -26.484  1.00 85.010          H  
ATOM  13691 1HB  SER A 868     -61.880  51.470 -25.854  1.00119.090          H  
ATOM  13692 2HB  SER A 868     -62.838  50.616 -24.655  1.00119.090          H  
ATOM  13693  HG  SER A 868     -61.087  49.418 -25.453  1.00119.090          H  
ATOM  13694  N   LEU A 869     -64.187  53.186 -26.456  1.00 71.030          N  
ATOM  13695  CA  LEU A 869     -64.838  54.436 -26.092  1.00 71.070          C  
ATOM  13696  C   LEU A 869     -66.250  54.546 -26.683  1.00 70.900          C  
ATOM  13697  O   LEU A 869     -67.150  55.104 -26.046  1.00 70.810          O  
ATOM  13698  CB  LEU A 869     -63.940  55.587 -26.547  1.00 99.480          C  
ATOM  13699  CG  LEU A 869     -62.573  55.751 -25.759  1.00 99.480          C  
ATOM  13700  CD1 LEU A 869     -61.618  56.709 -26.521  1.00 99.480          C  
ATOM  13701  CD2 LEU A 869     -62.857  56.315 -24.359  1.00 99.480          C  
ATOM  13702  H   LEU A 869     -63.325  53.235 -27.013  1.00 85.240          H  
ATOM  13703  HA  LEU A 869     -64.933  54.460 -25.013  1.00 85.280          H  
ATOM  13704 1HB  LEU A 869     -63.716  55.459 -27.597  1.00119.380          H  
ATOM  13705 2HB  LEU A 869     -64.503  56.475 -26.429  1.00119.380          H  
ATOM  13706  HG  LEU A 869     -62.089  54.783 -25.664  1.00119.380          H  
ATOM  13707 1HD1 LEU A 869     -60.684  56.804 -25.971  1.00119.380          H  
ATOM  13708 2HD1 LEU A 869     -61.409  56.307 -27.503  1.00119.380          H  
ATOM  13709 3HD1 LEU A 869     -62.058  57.672 -26.623  1.00119.380          H  
ATOM  13710 1HD2 LEU A 869     -61.916  56.421 -23.821  1.00119.380          H  
ATOM  13711 2HD2 LEU A 869     -63.334  57.285 -24.445  1.00119.380          H  
ATOM  13712 3HD2 LEU A 869     -63.503  55.647 -23.804  1.00119.380          H  
ATOM  13713  N   ARG A 870     -66.439  54.028 -27.901  1.00 70.900          N  
ATOM  13714  CA  ARG A 870     -67.733  54.017 -28.579  1.00 70.770          C  
ATOM  13715  C   ARG A 870     -68.764  53.247 -27.745  1.00 70.520          C  
ATOM  13716  O   ARG A 870     -69.915  53.683 -27.588  1.00 70.440          O  
ATOM  13717  CB  ARG A 870     -67.584  53.387 -29.960  1.00 99.130          C  
ATOM  13718  CG  ARG A 870     -68.807  53.352 -30.839  1.00 99.130          C  
ATOM  13719  CD  ARG A 870     -68.471  52.755 -32.176  1.00 99.130          C  
ATOM  13720  NE  ARG A 870     -68.111  51.320 -32.119  1.00 99.130          N  
ATOM  13721  CZ  ARG A 870     -68.982  50.286 -32.077  1.00 99.130          C  
ATOM  13722  NH1 ARG A 870     -70.287  50.474 -32.062  1.00 99.130          N  
ATOM  13723  NH2 ARG A 870     -68.487  49.070 -32.068  1.00 99.130          N  
ATOM  13724  H   ARG A 870     -65.627  53.649 -28.399  1.00 85.080          H  
ATOM  13725  HA  ARG A 870     -68.068  55.047 -28.696  1.00 84.920          H  
ATOM  13726 1HB  ARG A 870     -66.789  53.899 -30.503  1.00118.960          H  
ATOM  13727 2HB  ARG A 870     -67.279  52.356 -29.845  1.00118.960          H  
ATOM  13728 1HG  ARG A 870     -69.579  52.747 -30.368  1.00118.960          H  
ATOM  13729 2HG  ARG A 870     -69.177  54.364 -30.992  1.00118.960          H  
ATOM  13730 1HD  ARG A 870     -69.312  52.862 -32.835  1.00118.960          H  
ATOM  13731 2HD  ARG A 870     -67.622  53.295 -32.600  1.00118.960          H  
ATOM  13732  HE  ARG A 870     -67.108  51.047 -32.130  1.00118.960          H  
ATOM  13733 1HH1 ARG A 870     -70.669  51.406 -32.081  1.00118.960          H  
ATOM  13734 2HH1 ARG A 870     -70.908  49.680 -32.042  1.00118.960          H  
ATOM  13735 1HH2 ARG A 870     -67.453  48.961 -32.078  1.00118.960          H  
ATOM  13736 2HH2 ARG A 870     -69.085  48.263 -32.053  1.00118.960          H  
ATOM  13737  N   TYR A 871     -68.343  52.100 -27.196  1.00 70.410          N  
ATOM  13738  CA  TYR A 871     -69.248  51.297 -26.379  1.00 70.180          C  
ATOM  13739  C   TYR A 871     -69.532  52.029 -25.076  1.00 70.160          C  
ATOM  13740  O   TYR A 871     -70.653  51.968 -24.560  1.00 70.040          O  
ATOM  13741  CB  TYR A 871     -68.658  49.950 -26.049  1.00 98.340          C  
ATOM  13742  CG  TYR A 871     -68.395  49.074 -27.211  1.00 98.340          C  
ATOM  13743  CD1 TYR A 871     -67.114  48.952 -27.567  1.00 98.340          C  
ATOM  13744  CD2 TYR A 871     -69.384  48.387 -27.901  1.00 98.340          C  
ATOM  13745  CE1 TYR A 871     -66.731  48.187 -28.581  1.00 98.340          C  
ATOM  13746  CE2 TYR A 871     -69.003  47.577 -28.964  1.00 98.340          C  
ATOM  13747  CZ  TYR A 871     -67.653  47.490 -29.301  1.00 98.340          C  
ATOM  13748  OH  TYR A 871     -67.210  46.699 -30.342  1.00 98.340          O  
ATOM  13749  H   TYR A 871     -67.391  51.778 -27.420  1.00 84.490          H  
ATOM  13750  HA  TYR A 871     -70.187  51.166 -26.914  1.00 84.220          H  
ATOM  13751 1HB  TYR A 871     -67.718  50.109 -25.526  1.00118.010          H  
ATOM  13752 2HB  TYR A 871     -69.329  49.425 -25.378  1.00118.010          H  
ATOM  13753  HD1 TYR A 871     -66.379  49.487 -27.009  1.00118.010          H  
ATOM  13754  HD2 TYR A 871     -70.432  48.475 -27.616  1.00118.010          H  
ATOM  13755  HE1 TYR A 871     -65.677  48.125 -28.818  1.00118.010          H  
ATOM  13756  HE2 TYR A 871     -69.751  47.020 -29.528  1.00118.010          H  
ATOM  13757  HH  TYR A 871     -66.276  46.982 -30.582  1.00118.010          H  
ATOM  13758  N   VAL A 872     -68.517  52.720 -24.537  1.00 70.310          N  
ATOM  13759  CA  VAL A 872     -68.708  53.473 -23.306  1.00 70.330          C  
ATOM  13760  C   VAL A 872     -69.762  54.533 -23.548  1.00 70.360          C  
ATOM  13761  O   VAL A 872     -70.652  54.719 -22.723  1.00 70.270          O  
ATOM  13762  CB  VAL A 872     -67.406  54.129 -22.802  1.00 98.450          C  
ATOM  13763  CG1 VAL A 872     -67.707  55.073 -21.645  1.00 98.450          C  
ATOM  13764  CG2 VAL A 872     -66.454  53.060 -22.355  1.00 98.450          C  
ATOM  13765  H   VAL A 872     -67.595  52.665 -24.984  1.00 84.370          H  
ATOM  13766  HA  VAL A 872     -69.061  52.797 -22.534  1.00 84.400          H  
ATOM  13767  HB  VAL A 872     -66.961  54.709 -23.598  1.00118.140          H  
ATOM  13768 1HG1 VAL A 872     -66.779  55.530 -21.296  1.00118.140          H  
ATOM  13769 2HG1 VAL A 872     -68.376  55.853 -21.973  1.00118.140          H  
ATOM  13770 3HG1 VAL A 872     -68.166  54.524 -20.820  1.00118.140          H  
ATOM  13771 1HG2 VAL A 872     -65.529  53.510 -22.006  1.00118.140          H  
ATOM  13772 2HG2 VAL A 872     -66.910  52.497 -21.553  1.00118.140          H  
ATOM  13773 3HG2 VAL A 872     -66.241  52.409 -23.171  1.00118.140          H  
ATOM  13774  N   ASN A 873     -69.691  55.232 -24.681  1.00 70.520          N  
ATOM  13775  CA  ASN A 873     -70.693  56.242 -24.975  1.00 70.580          C  
ATOM  13776  C   ASN A 873     -72.095  55.662 -24.854  1.00 70.380          C  
ATOM  13777  O   ASN A 873     -72.951  56.257 -24.192  1.00 70.360          O  
ATOM  13778  CB  ASN A 873     -70.508  56.795 -26.365  1.00 98.790          C  
ATOM  13779  CG  ASN A 873     -71.434  57.949 -26.671  1.00 98.790          C  
ATOM  13780  OD1 ASN A 873     -71.492  58.972 -25.963  1.00 98.790          O  
ATOM  13781  ND2 ASN A 873     -72.166  57.800 -27.738  1.00 98.790          N  
ATOM  13782  H   ASN A 873     -68.900  55.083 -25.315  1.00 84.620          H  
ATOM  13783  HA  ASN A 873     -70.598  57.049 -24.249  1.00 84.700          H  
ATOM  13784 1HB  ASN A 873     -69.478  57.061 -26.519  1.00118.550          H  
ATOM  13785 2HB  ASN A 873     -70.726  56.010 -27.081  1.00118.550          H  
ATOM  13786 1HD2 ASN A 873     -72.803  58.520 -28.018  1.00118.550          H  
ATOM  13787 2HD2 ASN A 873     -72.089  56.961 -28.267  1.00118.550          H  
ATOM  13788  N   LYS A 874     -72.328  54.496 -25.477  1.00 70.260          N  
ATOM  13789  CA  LYS A 874     -73.645  53.870 -25.405  1.00 70.110          C  
ATOM  13790  C   LYS A 874     -74.049  53.557 -23.960  1.00 69.970          C  
ATOM  13791  O   LYS A 874     -75.186  53.824 -23.563  1.00 69.950          O  
ATOM  13792  CB  LYS A 874     -73.682  52.572 -26.220  1.00 98.210          C  
ATOM  13793  CG  LYS A 874     -73.694  52.738 -27.740  1.00 98.210          C  
ATOM  13794  CD  LYS A 874     -73.598  51.362 -28.472  1.00 98.210          C  
ATOM  13795  CE  LYS A 874     -74.880  50.503 -28.290  1.00 98.210          C  
ATOM  13796  NZ  LYS A 874     -74.817  49.215 -29.051  1.00 98.210          N  
ATOM  13797  H   LYS A 874     -71.572  54.078 -26.035  1.00 84.310          H  
ATOM  13798  HA  LYS A 874     -74.379  54.563 -25.816  1.00 84.130          H  
ATOM  13799 1HB  LYS A 874     -72.821  51.959 -25.957  1.00117.860          H  
ATOM  13800 2HB  LYS A 874     -74.560  52.029 -25.941  1.00117.860          H  
ATOM  13801 1HG  LYS A 874     -74.617  53.245 -28.037  1.00117.860          H  
ATOM  13802 2HG  LYS A 874     -72.848  53.360 -28.033  1.00117.860          H  
ATOM  13803 1HD  LYS A 874     -73.437  51.532 -29.534  1.00117.860          H  
ATOM  13804 2HD  LYS A 874     -72.742  50.809 -28.080  1.00117.860          H  
ATOM  13805 1HE  LYS A 874     -75.015  50.263 -27.240  1.00117.860          H  
ATOM  13806 2HE  LYS A 874     -75.743  51.076 -28.634  1.00117.860          H  
ATOM  13807 1HZ  LYS A 874     -75.671  48.696 -28.901  1.00117.860          H  
ATOM  13808 2HZ  LYS A 874     -74.712  49.401 -30.035  1.00117.860          H  
ATOM  13809 3HZ  LYS A 874     -74.033  48.667 -28.728  1.00117.860          H  
ATOM  13810  N   ILE A 875     -73.094  53.056 -23.162  1.00 69.910          N  
ATOM  13811  CA  ILE A 875     -73.333  52.715 -21.753  1.00 69.810          C  
ATOM  13812  C   ILE A 875     -73.697  53.960 -20.942  1.00 69.880          C  
ATOM  13813  O   ILE A 875     -74.588  53.912 -20.088  1.00 69.830          O  
ATOM  13814  CB  ILE A 875     -72.073  52.050 -21.134  1.00 97.770          C  
ATOM  13815  CG1 ILE A 875     -71.869  50.650 -21.779  1.00 97.770          C  
ATOM  13816  CG2 ILE A 875     -72.230  51.940 -19.588  1.00 97.770          C  
ATOM  13817  CD1 ILE A 875     -70.495  50.019 -21.515  1.00 97.770          C  
ATOM  13818  H   ILE A 875     -72.188  52.834 -23.588  1.00 83.890          H  
ATOM  13819  HA  ILE A 875     -74.163  52.021 -21.696  1.00 83.770          H  
ATOM  13820  HB  ILE A 875     -71.199  52.643 -21.362  1.00117.330          H  
ATOM  13821 1HG1 ILE A 875     -72.633  49.977 -21.396  1.00117.330          H  
ATOM  13822 2HG1 ILE A 875     -72.000  50.739 -22.854  1.00117.330          H  
ATOM  13823 1HG2 ILE A 875     -71.354  51.475 -19.155  1.00117.330          H  
ATOM  13824 2HG2 ILE A 875     -72.348  52.927 -19.144  1.00117.330          H  
ATOM  13825 3HG2 ILE A 875     -73.111  51.338 -19.356  1.00117.330          H  
ATOM  13826 1HD1 ILE A 875     -70.445  49.047 -22.005  1.00117.330          H  
ATOM  13827 2HD1 ILE A 875     -69.717  50.658 -21.916  1.00117.330          H  
ATOM  13828 3HD1 ILE A 875     -70.331  49.878 -20.454  1.00117.330          H  
ATOM  13829  N   LEU A 876     -72.966  55.049 -21.151  1.00 70.020          N  
ATOM  13830  CA  LEU A 876     -73.231  56.292 -20.453  1.00 70.130          C  
ATOM  13831  C   LEU A 876     -74.595  56.864 -20.833  1.00 70.200          C  
ATOM  13832  O   LEU A 876     -75.322  57.363 -19.973  1.00 70.250          O  
ATOM  13833  CB  LEU A 876     -72.155  57.327 -20.801  1.00 98.140          C  
ATOM  13834  CG  LEU A 876     -70.712  57.060 -20.300  1.00 98.140          C  
ATOM  13835  CD1 LEU A 876     -69.792  58.103 -20.937  1.00 98.140          C  
ATOM  13836  CD2 LEU A 876     -70.637  57.117 -18.781  1.00 98.140          C  
ATOM  13837  H   LEU A 876     -72.199  54.991 -21.821  1.00 84.020          H  
ATOM  13838  HA  LEU A 876     -73.240  56.093 -19.386  1.00 84.160          H  
ATOM  13839 1HB  LEU A 876     -72.105  57.396 -21.890  1.00117.770          H  
ATOM  13840 2HB  LEU A 876     -72.472  58.294 -20.417  1.00117.770          H  
ATOM  13841  HG  LEU A 876     -70.394  56.078 -20.626  1.00117.770          H  
ATOM  13842 1HD1 LEU A 876     -68.765  57.926 -20.621  1.00117.770          H  
ATOM  13843 2HD1 LEU A 876     -69.852  58.026 -22.024  1.00117.770          H  
ATOM  13844 3HD1 LEU A 876     -70.096  59.101 -20.629  1.00117.770          H  
ATOM  13845 1HD2 LEU A 876     -69.606  56.929 -18.467  1.00117.770          H  
ATOM  13846 2HD2 LEU A 876     -70.949  58.102 -18.435  1.00117.770          H  
ATOM  13847 3HD2 LEU A 876     -71.279  56.361 -18.343  1.00117.770          H  
ATOM  13848  N   ASN A 877     -74.962  56.768 -22.120  1.00 70.230          N  
ATOM  13849  CA  ASN A 877     -76.249  57.285 -22.580  1.00 70.340          C  
ATOM  13850  C   ASN A 877     -77.403  56.553 -21.900  1.00 70.330          C  
ATOM  13851  O   ASN A 877     -78.386  57.172 -21.475  1.00 70.540          O  
ATOM  13852  CB  ASN A 877     -76.379  57.117 -24.086  1.00 98.430          C  
ATOM  13853  CG  ASN A 877     -75.529  58.051 -24.883  1.00 98.430          C  
ATOM  13854  OD1 ASN A 877     -75.115  59.119 -24.414  1.00 98.430          O  
ATOM  13855  ND2 ASN A 877     -75.253  57.670 -26.101  1.00 98.430          N  
ATOM  13856  H   ASN A 877     -74.292  56.392 -22.796  1.00 84.280          H  
ATOM  13857  HA  ASN A 877     -76.320  58.339 -22.317  1.00 84.410          H  
ATOM  13858 1HB  ASN A 877     -76.113  56.096 -24.360  1.00118.120          H  
ATOM  13859 2HB  ASN A 877     -77.420  57.257 -24.374  1.00118.120          H  
ATOM  13860 1HD2 ASN A 877     -74.695  58.252 -26.688  1.00118.120          H  
ATOM  13861 2HD2 ASN A 877     -75.604  56.789 -26.459  1.00118.120          H  
ATOM  13862  N   SER A 878     -77.251  55.238 -21.764  1.00 70.140          N  
ATOM  13863  CA  SER A 878     -78.229  54.380 -21.123  1.00 70.160          C  
ATOM  13864  C   SER A 878     -77.646  53.055 -20.693  1.00 70.210          C  
ATOM  13865  O   SER A 878     -76.866  52.427 -21.408  1.00 70.330          O  
ATOM  13866  CB  SER A 878     -79.429  54.133 -21.996  1.00 98.220          C  
ATOM  13867  OG  SER A 878     -80.295  53.196 -21.377  1.00 98.220          O  
ATOM  13868  H   SER A 878     -76.425  54.800 -22.187  1.00 84.170          H  
ATOM  13869  HA  SER A 878     -78.577  54.891 -20.225  1.00 84.190          H  
ATOM  13870 1HB  SER A 878     -79.958  55.069 -22.167  1.00117.860          H  
ATOM  13871 2HB  SER A 878     -79.104  53.763 -22.955  1.00117.860          H  
ATOM  13872  HG  SER A 878     -81.161  53.323 -21.788  1.00117.860          H  
ATOM  13873  N   LYS A 879     -78.124  52.559 -19.562  1.00 70.150          N  
ATOM  13874  CA  LYS A 879     -77.685  51.278 -19.017  1.00 70.230          C  
ATOM  13875  C   LYS A 879     -77.876  50.125 -19.994  1.00 70.280          C  
ATOM  13876  O   LYS A 879     -77.191  49.106 -19.902  1.00 70.420          O  
ATOM  13877  CB  LYS A 879     -78.454  50.960 -17.734  1.00 98.290          C  
ATOM  13878  CG  LYS A 879     -78.105  51.845 -16.543  1.00 98.290          C  
ATOM  13879  CD  LYS A 879     -78.938  51.474 -15.316  1.00 98.290          C  
ATOM  13880  CE  LYS A 879     -78.595  52.356 -14.116  1.00 98.290          C  
ATOM  13881  NZ  LYS A 879     -79.431  52.029 -12.924  1.00 98.290          N  
ATOM  13882  H   LYS A 879     -78.792  53.116 -19.052  1.00 84.180          H  
ATOM  13883  HA  LYS A 879     -76.619  51.352 -18.790  1.00 84.280          H  
ATOM  13884 1HB  LYS A 879     -79.522  51.053 -17.924  1.00117.950          H  
ATOM  13885 2HB  LYS A 879     -78.267  49.923 -17.453  1.00117.950          H  
ATOM  13886 1HG  LYS A 879     -77.046  51.729 -16.307  1.00117.950          H  
ATOM  13887 2HG  LYS A 879     -78.286  52.887 -16.799  1.00117.950          H  
ATOM  13888 1HD  LYS A 879     -79.998  51.590 -15.549  1.00117.950          H  
ATOM  13889 2HD  LYS A 879     -78.755  50.432 -15.054  1.00117.950          H  
ATOM  13890 1HE  LYS A 879     -77.546  52.215 -13.859  1.00117.950          H  
ATOM  13891 2HE  LYS A 879     -78.756  53.400 -14.382  1.00117.950          H  
ATOM  13892 1HZ  LYS A 879     -79.173  52.632 -12.155  1.00117.950          H  
ATOM  13893 2HZ  LYS A 879     -80.407  52.168 -13.146  1.00117.950          H  
ATOM  13894 3HZ  LYS A 879     -79.282  51.065 -12.659  1.00117.950          H  
ATOM  13895  N   PHE A 880     -78.819  50.279 -20.924  1.00 70.190          N  
ATOM  13896  CA  PHE A 880     -79.114  49.229 -21.883  1.00 70.260          C  
ATOM  13897  C   PHE A 880     -78.545  49.513 -23.279  1.00 70.620          C  
ATOM  13898  O   PHE A 880     -78.887  48.835 -24.250  1.00 70.820          O  
ATOM  13899  CB  PHE A 880     -80.621  49.030 -21.925  1.00 98.340          C  
ATOM  13900  CG  PHE A 880     -81.129  48.639 -20.572  1.00 98.340          C  
ATOM  13901  CD1 PHE A 880     -81.746  49.579 -19.752  1.00 98.340          C  
ATOM  13902  CD2 PHE A 880     -80.961  47.352 -20.094  1.00 98.340          C  
ATOM  13903  CE1 PHE A 880     -82.184  49.235 -18.495  1.00 98.340          C  
ATOM  13904  CE2 PHE A 880     -81.400  47.008 -18.836  1.00 98.340          C  
ATOM  13905  CZ  PHE A 880     -82.011  47.951 -18.036  1.00 98.340          C  
ATOM  13906  H   PHE A 880     -79.337  51.156 -20.950  1.00 84.230          H  
ATOM  13907  HA  PHE A 880     -78.660  48.305 -21.524  1.00 84.310          H  
ATOM  13908 1HB  PHE A 880     -81.111  49.950 -22.232  1.00118.000          H  
ATOM  13909 2HB  PHE A 880     -80.878  48.249 -22.638  1.00118.000          H  
ATOM  13910  HD1 PHE A 880     -81.880  50.598 -20.110  1.00118.000          H  
ATOM  13911  HD2 PHE A 880     -80.471  46.606 -20.722  1.00118.000          H  
ATOM  13912  HE1 PHE A 880     -82.666  49.980 -17.862  1.00118.000          H  
ATOM  13913  HE2 PHE A 880     -81.261  45.991 -18.469  1.00118.000          H  
ATOM  13914  HZ  PHE A 880     -82.355  47.678 -17.040  1.00118.000          H  
ATOM  13915  N   GLY A 881     -77.695  50.538 -23.385  1.00 70.720          N  
ATOM  13916  CA  GLY A 881     -77.019  50.936 -24.622  1.00 71.100          C  
ATOM  13917  C   GLY A 881     -77.825  51.855 -25.546  1.00 71.100          C  
ATOM  13918  O   GLY A 881     -77.338  52.296 -26.592  1.00 71.460          O  
ATOM  13919  H   GLY A 881     -77.446  51.077 -22.551  1.00 84.860          H  
ATOM  13920 1HA  GLY A 881     -76.100  51.444 -24.338  1.00 85.320          H  
ATOM  13921 2HA  GLY A 881     -76.726  50.041 -25.166  1.00 85.320          H  
ATOM  13922  N   PHE A 882     -79.058  52.146 -25.170  1.00 70.730          N  
ATOM  13923  CA  PHE A 882     -79.915  53.001 -25.978  1.00 70.730          C  
ATOM  13924  C   PHE A 882     -79.407  54.426 -26.127  1.00 70.520          C  
ATOM  13925  O   PHE A 882     -79.096  55.098 -25.145  1.00 70.030          O  
ATOM  13926  CB  PHE A 882     -81.320  53.078 -25.395  1.00 99.020          C  
ATOM  13927  CG  PHE A 882     -82.190  53.999 -26.186  1.00 99.020          C  
ATOM  13928  CD1 PHE A 882     -82.753  53.602 -27.385  1.00 99.020          C  
ATOM  13929  CD2 PHE A 882     -82.418  55.295 -25.739  1.00 99.020          C  
ATOM  13930  CE1 PHE A 882     -83.522  54.478 -28.116  1.00 99.020          C  
ATOM  13931  CE2 PHE A 882     -83.182  56.165 -26.466  1.00 99.020          C  
ATOM  13932  CZ  PHE A 882     -83.735  55.760 -27.656  1.00 99.020          C  
ATOM  13933  H   PHE A 882     -79.392  51.729 -24.315  1.00 84.880          H  
ATOM  13934  HA  PHE A 882     -79.979  52.563 -26.975  1.00 84.880          H  
ATOM  13935 1HB  PHE A 882     -81.774  52.090 -25.387  1.00118.830          H  
ATOM  13936 2HB  PHE A 882     -81.276  53.437 -24.373  1.00118.830          H  
ATOM  13937  HD1 PHE A 882     -82.580  52.591 -27.753  1.00118.830          H  
ATOM  13938  HD2 PHE A 882     -81.966  55.624 -24.798  1.00118.830          H  
ATOM  13939  HE1 PHE A 882     -83.959  54.161 -29.061  1.00118.830          H  
ATOM  13940  HE2 PHE A 882     -83.346  57.180 -26.103  1.00118.830          H  
ATOM  13941  HZ  PHE A 882     -84.338  56.452 -28.236  1.00118.830          H  
ATOM  13942  N   THR A 883     -79.398  54.913 -27.360  1.00 70.910          N  
ATOM  13943  CA  THR A 883     -78.984  56.277 -27.636  1.00 70.810          C  
ATOM  13944  C   THR A 883     -80.119  57.121 -28.193  1.00 70.410          C  
ATOM  13945  O   THR A 883     -80.787  56.761 -29.175  1.00 70.320          O  
ATOM  13946  CB  THR A 883     -77.758  56.293 -28.583  1.00 99.170          C  
ATOM  13947  OG1 THR A 883     -76.653  55.643 -27.928  1.00 99.170          O  
ATOM  13948  CG2 THR A 883     -77.366  57.717 -28.984  1.00 99.170          C  
ATOM  13949  H   THR A 883     -79.664  54.312 -28.125  1.00 85.090          H  
ATOM  13950  HA  THR A 883     -78.674  56.736 -26.698  1.00 84.970          H  
ATOM  13951  HB  THR A 883     -77.993  55.738 -29.478  1.00119.010          H  
ATOM  13952  HG1 THR A 883     -76.864  54.703 -27.796  1.00119.010          H  
ATOM  13953 1HG2 THR A 883     -76.504  57.679 -29.644  1.00119.010          H  
ATOM  13954 2HG2 THR A 883     -78.182  58.202 -29.504  1.00119.010          H  
ATOM  13955 3HG2 THR A 883     -77.117  58.294 -28.100  1.00119.010          H  
ATOM  13956  N   SER A 884     -80.316  58.279 -27.574  1.00 70.230          N  
ATOM  13957  CA  SER A 884     -81.306  59.219 -28.053  1.00 69.860          C  
ATOM  13958  C   SER A 884     -80.660  59.970 -29.201  1.00 70.060          C  
ATOM  13959  O   SER A 884     -79.520  60.416 -29.077  1.00 69.930          O  
ATOM  13960  CB  SER A 884     -81.706  60.204 -26.965  1.00 97.950          C  
ATOM  13961  OG  SER A 884     -82.327  59.562 -25.884  1.00 97.950          O  
ATOM  13962  H   SER A 884     -79.764  58.500 -26.758  1.00 84.280          H  
ATOM  13963  HA  SER A 884     -82.183  58.681 -28.415  1.00 83.830          H  
ATOM  13964 1HB  SER A 884     -80.823  60.738 -26.617  1.00117.540          H  
ATOM  13965 2HB  SER A 884     -82.387  60.948 -27.390  1.00117.540          H  
ATOM  13966  HG  SER A 884     -82.596  60.265 -25.283  1.00117.540          H  
ATOM  13967  N   ARG A 885     -81.392  60.178 -30.290  1.00 70.400          N  
ATOM  13968  CA  ARG A 885     -80.830  60.922 -31.414  1.00 70.650          C  
ATOM  13969  C   ARG A 885     -81.466  62.303 -31.543  1.00 70.850          C  
ATOM  13970  O   ARG A 885     -80.882  63.213 -32.135  1.00 70.980          O  
ATOM  13971  CB  ARG A 885     -81.038  60.162 -32.714  1.00 98.810          C  
ATOM  13972  CG  ARG A 885     -79.994  59.064 -33.061  1.00 98.810          C  
ATOM  13973  CD  ARG A 885     -80.148  57.821 -32.231  1.00 98.810          C  
ATOM  13974  NE  ARG A 885     -79.320  56.742 -32.740  1.00 98.810          N  
ATOM  13975  CZ  ARG A 885     -79.259  55.475 -32.294  1.00 98.810          C  
ATOM  13976  NH1 ARG A 885     -79.955  55.043 -31.260  1.00 98.810          N  
ATOM  13977  NH2 ARG A 885     -78.464  54.669 -32.956  1.00 98.810          N  
ATOM  13978  H   ARG A 885     -82.318  59.780 -30.344  1.00 84.480          H  
ATOM  13979  HA  ARG A 885     -79.759  61.049 -31.253  1.00 84.780          H  
ATOM  13980 1HB  ARG A 885     -82.016  59.689 -32.695  1.00118.570          H  
ATOM  13981 2HB  ARG A 885     -81.045  60.876 -33.539  1.00118.570          H  
ATOM  13982 1HG  ARG A 885     -80.092  58.783 -34.109  1.00118.570          H  
ATOM  13983 2HG  ARG A 885     -78.990  59.452 -32.886  1.00118.570          H  
ATOM  13984 1HD  ARG A 885     -79.830  58.029 -31.221  1.00118.570          H  
ATOM  13985 2HD  ARG A 885     -81.184  57.495 -32.229  1.00118.570          H  
ATOM  13986  HE  ARG A 885     -78.720  56.939 -33.541  1.00118.570          H  
ATOM  13987 1HH1 ARG A 885     -80.539  55.689 -30.713  1.00118.570          H  
ATOM  13988 2HH1 ARG A 885     -79.881  54.084 -30.972  1.00118.570          H  
ATOM  13989 1HH2 ARG A 885     -77.950  55.074 -33.748  1.00118.570          H  
ATOM  13990 2HH2 ARG A 885     -78.361  53.702 -32.699  1.00118.570          H  
ATOM  13991  N   LYS A 886     -82.666  62.449 -30.988  1.00 70.920          N  
ATOM  13992  CA  LYS A 886     -83.435  63.677 -31.066  1.00 71.160          C  
ATOM  13993  C   LYS A 886     -83.846  64.016 -29.644  1.00 70.940          C  
ATOM  13994  O   LYS A 886     -84.127  63.110 -28.857  1.00 70.950          O  
ATOM  13995  CB  LYS A 886     -84.667  63.484 -31.961  1.00 99.530          C  
ATOM  13996  CG  LYS A 886     -84.380  63.029 -33.414  1.00 99.530          C  
ATOM  13997  CD  LYS A 886     -83.706  64.117 -34.252  1.00 99.530          C  
ATOM  13998  CE  LYS A 886     -83.506  63.666 -35.697  1.00 99.530          C  
ATOM  13999  NZ  LYS A 886     -82.801  64.702 -36.515  1.00 99.530          N  
ATOM  14000  H   LYS A 886     -83.082  61.675 -30.501  1.00 85.100          H  
ATOM  14001  HA  LYS A 886     -82.809  64.485 -31.443  1.00 85.390          H  
ATOM  14002 1HB  LYS A 886     -85.342  62.762 -31.500  1.00119.430          H  
ATOM  14003 2HB  LYS A 886     -85.199  64.423 -32.038  1.00119.430          H  
ATOM  14004 1HG  LYS A 886     -83.737  62.149 -33.401  1.00119.430          H  
ATOM  14005 2HG  LYS A 886     -85.318  62.754 -33.889  1.00119.430          H  
ATOM  14006 1HD  LYS A 886     -84.312  65.022 -34.240  1.00119.430          H  
ATOM  14007 2HD  LYS A 886     -82.727  64.347 -33.832  1.00119.430          H  
ATOM  14008 1HE  LYS A 886     -82.915  62.750 -35.703  1.00119.430          H  
ATOM  14009 2HE  LYS A 886     -84.477  63.463 -36.147  1.00119.430          H  
ATOM  14010 1HZ  LYS A 886     -82.686  64.365 -37.462  1.00119.430          H  
ATOM  14011 2HZ  LYS A 886     -83.345  65.554 -36.527  1.00119.430          H  
ATOM  14012 3HZ  LYS A 886     -81.892  64.888 -36.112  1.00119.430          H  
ATOM  14013  N   VAL A 887     -83.959  65.306 -29.326  1.00 70.770          N  
ATOM  14014  CA  VAL A 887     -84.337  65.719 -27.972  1.00 70.600          C  
ATOM  14015  C   VAL A 887     -85.581  66.635 -27.800  1.00 70.610          C  
ATOM  14016  O   VAL A 887     -85.569  67.454 -26.882  1.00 70.670          O  
ATOM  14017  CB  VAL A 887     -83.108  66.368 -27.286  1.00 98.910          C  
ATOM  14018  CG1 VAL A 887     -82.027  65.314 -27.073  1.00 98.910          C  
ATOM  14019  CG2 VAL A 887     -82.575  67.510 -28.120  1.00 98.910          C  
ATOM  14020  H   VAL A 887     -83.743  66.000 -30.030  1.00 84.920          H  
ATOM  14021  HA  VAL A 887     -84.544  64.807 -27.412  1.00 84.720          H  
ATOM  14022  HB  VAL A 887     -83.395  66.743 -26.326  1.00118.690          H  
ATOM  14023 1HG1 VAL A 887     -81.181  65.760 -26.574  1.00118.690          H  
ATOM  14024 2HG1 VAL A 887     -82.426  64.509 -26.457  1.00118.690          H  
ATOM  14025 3HG1 VAL A 887     -81.704  64.907 -28.026  1.00118.690          H  
ATOM  14026 1HG2 VAL A 887     -81.721  67.964 -27.617  1.00118.690          H  
ATOM  14027 2HG2 VAL A 887     -82.261  67.154 -29.095  1.00118.690          H  
ATOM  14028 3HG2 VAL A 887     -83.345  68.238 -28.237  1.00118.690          H  
ATOM  14029  N   PRO A 888     -86.695  66.450 -28.557  1.00 70.610          N  
ATOM  14030  CA  PRO A 888     -87.894  67.294 -28.585  1.00 70.680          C  
ATOM  14031  C   PRO A 888     -88.596  67.415 -27.237  1.00 70.670          C  
ATOM  14032  O   PRO A 888     -89.416  68.306 -27.044  1.00 70.810          O  
ATOM  14033  CB  PRO A 888     -88.799  66.570 -29.588  1.00106.020          C  
ATOM  14034  CG  PRO A 888     -88.323  65.143 -29.578  1.00106.020          C  
ATOM  14035  CD  PRO A 888     -86.837  65.239 -29.373  1.00106.020          C  
ATOM  14036  HA  PRO A 888     -87.617  68.285 -28.966  1.00 84.820          H  
ATOM  14037 1HB  PRO A 888     -89.851  66.668 -29.279  1.00127.220          H  
ATOM  14038 2HB  PRO A 888     -88.712  67.044 -30.578  1.00127.220          H  
ATOM  14039 1HG  PRO A 888     -88.827  64.573 -28.784  1.00127.220          H  
ATOM  14040 2HG  PRO A 888     -88.588  64.653 -30.531  1.00127.220          H  
ATOM  14041 1HD  PRO A 888     -86.487  64.344 -28.838  1.00127.220          H  
ATOM  14042 2HD  PRO A 888     -86.368  65.379 -30.342  1.00127.220          H  
ATOM  14043  N   ALA A 889     -88.316  66.478 -26.331  1.00 70.540          N  
ATOM  14044  CA  ALA A 889     -88.856  66.461 -24.976  1.00 70.590          C  
ATOM  14045  C   ALA A 889     -88.567  67.772 -24.246  1.00 70.370          C  
ATOM  14046  O   ALA A 889     -89.296  68.178 -23.338  1.00 70.540          O  
ATOM  14047  CB  ALA A 889     -88.252  65.311 -24.194  1.00 98.810          C  
ATOM  14048  H   ALA A 889     -87.662  65.753 -26.572  1.00 84.650          H  
ATOM  14049  HA  ALA A 889     -89.936  66.338 -25.042  1.00 84.710          H  
ATOM  14050 1HB  ALA A 889     -88.673  65.294 -23.191  1.00118.570          H  
ATOM  14051 2HB  ALA A 889     -88.476  64.373 -24.701  1.00118.570          H  
ATOM  14052 3HB  ALA A 889     -87.172  65.446 -24.133  1.00118.570          H  
ATOM  14053  N   HIS A 890     -87.422  68.351 -24.579  1.00 70.000          N  
ATOM  14054  CA  HIS A 890     -86.867  69.548 -23.977  1.00 69.800          C  
ATOM  14055  C   HIS A 890     -87.416  70.867 -24.533  1.00 69.830          C  
ATOM  14056  O   HIS A 890     -87.864  70.950 -25.675  1.00 70.030          O  
ATOM  14057  CB  HIS A 890     -85.363  69.473 -24.165  1.00 97.800          C  
ATOM  14058  CG  HIS A 890     -84.724  68.430 -23.320  1.00 97.800          C  
ATOM  14059  ND1 HIS A 890     -84.392  68.660 -22.021  1.00 97.800          N  
ATOM  14060  CD2 HIS A 890     -84.397  67.142 -23.570  1.00 97.800          C  
ATOM  14061  CE1 HIS A 890     -83.844  67.578 -21.506  1.00 97.800          C  
ATOM  14062  NE2 HIS A 890     -83.842  66.635 -22.425  1.00 97.800          N  
ATOM  14063  H   HIS A 890     -86.901  67.950 -25.365  1.00 84.000          H  
ATOM  14064  HA  HIS A 890     -87.077  69.534 -22.908  1.00 83.760          H  
ATOM  14065 1HB  HIS A 890     -85.143  69.245 -25.203  1.00117.360          H  
ATOM  14066 2HB  HIS A 890     -84.933  70.413 -23.955  1.00117.360          H  
ATOM  14067  HD1 HIS A 890     -84.815  69.395 -21.475  1.00117.360          H  
ATOM  14068  HD2 HIS A 890     -84.498  66.511 -24.443  1.00117.360          H  
ATOM  14069  HE1 HIS A 890     -83.492  67.577 -20.473  1.00117.360          H  
ATOM  14070  N   MET A 891     -87.356  71.928 -23.722  1.00 69.670          N  
ATOM  14071  CA  MET A 891     -87.758  73.251 -24.223  1.00 69.720          C  
ATOM  14072  C   MET A 891     -86.706  73.630 -25.280  1.00 70.300          C  
ATOM  14073  O   MET A 891     -85.532  73.341 -25.050  1.00 70.490          O  
ATOM  14074  CB  MET A 891     -87.769  74.299 -23.093  1.00 97.590          C  
ATOM  14075  CG  MET A 891     -88.347  75.702 -23.447  1.00 97.590          C  
ATOM  14076  SD  MET A 891     -88.365  76.896 -22.076  1.00 97.590          S  
ATOM  14077  CE  MET A 891     -89.621  76.277 -20.956  1.00 97.590          C  
ATOM  14078  H   MET A 891     -86.999  71.788 -22.766  1.00 83.600          H  
ATOM  14079  HA  MET A 891     -88.747  73.174 -24.664  1.00 83.660          H  
ATOM  14080 1HB  MET A 891     -88.303  73.903 -22.237  1.00117.110          H  
ATOM  14081 2HB  MET A 891     -86.752  74.486 -22.802  1.00117.110          H  
ATOM  14082 1HG  MET A 891     -87.761  76.147 -24.244  1.00117.110          H  
ATOM  14083 2HG  MET A 891     -89.370  75.580 -23.791  1.00117.110          H  
ATOM  14084 1HE  MET A 891     -89.695  76.937 -20.085  1.00117.110          H  
ATOM  14085 2HE  MET A 891     -90.584  76.246 -21.466  1.00117.110          H  
ATOM  14086 3HE  MET A 891     -89.365  75.281 -20.612  1.00117.110          H  
ATOM  14087  N   PRO A 892     -87.049  74.349 -26.377  1.00 70.620          N  
ATOM  14088  CA  PRO A 892     -86.123  74.811 -27.418  1.00 71.330          C  
ATOM  14089  C   PRO A 892     -84.843  75.471 -26.894  1.00 71.260          C  
ATOM  14090  O   PRO A 892     -83.802  75.340 -27.544  1.00 70.780          O  
ATOM  14091  CB  PRO A 892     -87.004  75.805 -28.191  1.00107.000          C  
ATOM  14092  CG  PRO A 892     -88.399  75.206 -28.085  1.00107.000          C  
ATOM  14093  CD  PRO A 892     -88.483  74.617 -26.699  1.00107.000          C  
ATOM  14094  HA  PRO A 892     -85.874  73.985 -28.065  1.00 85.600          H  
ATOM  14095 1HB  PRO A 892     -86.922  76.812 -27.758  1.00128.390          H  
ATOM  14096 2HB  PRO A 892     -86.648  75.875 -29.235  1.00128.390          H  
ATOM  14097 1HG  PRO A 892     -89.159  75.990 -28.261  1.00128.390          H  
ATOM  14098 2HG  PRO A 892     -88.546  74.445 -28.866  1.00128.390          H  
ATOM  14099 1HD  PRO A 892     -88.945  75.330 -26.041  1.00128.390          H  
ATOM  14100 2HD  PRO A 892     -89.048  73.673 -26.764  1.00128.390          H  
ATOM  14101  N   HIS A 893     -84.848  76.126 -25.737  1.00 71.800          N  
ATOM  14102  CA  HIS A 893     -83.593  76.697 -25.272  1.00 71.850          C  
ATOM  14103  C   HIS A 893     -82.628  75.554 -24.926  1.00 72.070          C  
ATOM  14104  O   HIS A 893     -81.415  75.669 -25.139  1.00 72.200          O  
ATOM  14105  CB  HIS A 893     -83.795  77.583 -24.037  1.00100.570          C  
ATOM  14106  CG  HIS A 893     -84.439  78.899 -24.264  1.00100.570          C  
ATOM  14107  ND1 HIS A 893     -83.832  79.913 -24.974  1.00100.570          N  
ATOM  14108  CD2 HIS A 893     -85.630  79.388 -23.852  1.00100.570          C  
ATOM  14109  CE1 HIS A 893     -84.624  80.969 -24.994  1.00100.570          C  
ATOM  14110  NE2 HIS A 893     -85.722  80.677 -24.320  1.00100.570          N  
ATOM  14111  H   HIS A 893     -85.678  76.278 -25.179  1.00 86.160          H  
ATOM  14112  HA  HIS A 893     -83.139  77.298 -26.060  1.00 86.220          H  
ATOM  14113 1HB  HIS A 893     -84.429  77.062 -23.359  1.00120.680          H  
ATOM  14114 2HB  HIS A 893     -82.845  77.749 -23.538  1.00120.680          H  
ATOM  14115  HD2 HIS A 893     -86.372  78.861 -23.255  1.00120.680          H  
ATOM  14116  HE1 HIS A 893     -84.408  81.922 -25.478  1.00120.680          H  
ATOM  14117  HE2 HIS A 893     -86.502  81.303 -24.168  1.00120.680          H  
ATOM  14118  N   MET A 894     -83.165  74.454 -24.370  1.00 72.130          N  
ATOM  14119  CA  MET A 894     -82.366  73.300 -23.990  1.00 72.360          C  
ATOM  14120  C   MET A 894     -82.053  72.469 -25.202  1.00 72.510          C  
ATOM  14121  O   MET A 894     -80.991  71.858 -25.282  1.00 72.470          O  
ATOM  14122  CB  MET A 894     -83.050  72.480 -22.923  1.00101.210          C  
ATOM  14123  CG  MET A 894     -82.249  71.333 -22.341  1.00101.210          C  
ATOM  14124  SD  MET A 894     -80.816  71.878 -21.419  1.00101.210          S  
ATOM  14125  CE  MET A 894     -79.997  70.346 -21.036  1.00101.210          C  
ATOM  14126  H   MET A 894     -84.171  74.396 -24.255  1.00 86.560          H  
ATOM  14127  HA  MET A 894     -81.429  73.653 -23.592  1.00 86.830          H  
ATOM  14128 1HB  MET A 894     -83.210  73.098 -22.118  1.00121.450          H  
ATOM  14129 2HB  MET A 894     -84.009  72.159 -23.262  1.00121.450          H  
ATOM  14130 1HG  MET A 894     -82.880  70.798 -21.650  1.00121.450          H  
ATOM  14131 2HG  MET A 894     -81.936  70.651 -23.117  1.00121.450          H  
ATOM  14132 1HE  MET A 894     -79.098  70.552 -20.463  1.00121.450          H  
ATOM  14133 2HE  MET A 894     -80.660  69.713 -20.450  1.00121.450          H  
ATOM  14134 3HE  MET A 894     -79.729  69.832 -21.941  1.00121.450          H  
ATOM  14135  N   ILE A 895     -82.949  72.456 -26.180  1.00 72.720          N  
ATOM  14136  CA  ILE A 895     -82.650  71.679 -27.367  1.00 72.920          C  
ATOM  14137  C   ILE A 895     -81.397  72.278 -27.977  1.00 73.140          C  
ATOM  14138  O   ILE A 895     -80.455  71.556 -28.313  1.00 73.130          O  
ATOM  14139  CB  ILE A 895     -83.795  71.662 -28.395  1.00102.010          C  
ATOM  14140  CG1 ILE A 895     -85.001  70.891 -27.792  1.00102.010          C  
ATOM  14141  CG2 ILE A 895     -83.314  71.049 -29.733  1.00102.010          C  
ATOM  14142  CD1 ILE A 895     -86.298  70.991 -28.557  1.00102.010          C  
ATOM  14143  H   ILE A 895     -83.835  72.951 -26.042  1.00 87.260          H  
ATOM  14144  HA  ILE A 895     -82.435  70.649 -27.071  1.00 87.500          H  
ATOM  14145  HB  ILE A 895     -84.113  72.678 -28.580  1.00122.410          H  
ATOM  14146 1HG1 ILE A 895     -84.748  69.850 -27.700  1.00122.410          H  
ATOM  14147 2HG1 ILE A 895     -85.187  71.284 -26.793  1.00122.410          H  
ATOM  14148 1HG2 ILE A 895     -84.119  71.060 -30.455  1.00122.410          H  
ATOM  14149 2HG2 ILE A 895     -82.484  71.630 -30.135  1.00122.410          H  
ATOM  14150 3HG2 ILE A 895     -82.986  70.033 -29.580  1.00122.410          H  
ATOM  14151 1HD1 ILE A 895     -87.060  70.426 -28.018  1.00122.410          H  
ATOM  14152 2HD1 ILE A 895     -86.618  72.011 -28.634  1.00122.410          H  
ATOM  14153 3HD1 ILE A 895     -86.184  70.577 -29.549  1.00122.410          H  
ATOM  14154  N   ASP A 896     -81.368  73.614 -28.103  1.00 73.350          N  
ATOM  14155  CA  ASP A 896     -80.175  74.245 -28.625  1.00 73.600          C  
ATOM  14156  C   ASP A 896     -79.000  74.050 -27.673  1.00 73.660          C  
ATOM  14157  O   ASP A 896     -77.922  73.675 -28.113  1.00 73.830          O  
ATOM  14158  CB  ASP A 896     -80.402  75.735 -28.862  1.00102.940          C  
ATOM  14159  CG  ASP A 896     -81.289  76.047 -30.067  1.00102.940          C  
ATOM  14160  OD1 ASP A 896     -81.493  75.191 -30.899  1.00102.940          O  
ATOM  14161  OD2 ASP A 896     -81.743  77.161 -30.147  1.00102.940          O  
ATOM  14162  H   ASP A 896     -82.184  74.180 -27.849  1.00 88.020          H  
ATOM  14163  HA  ASP A 896     -79.928  73.780 -29.577  1.00 88.320          H  
ATOM  14164 1HB  ASP A 896     -80.866  76.169 -27.970  1.00123.530          H  
ATOM  14165 2HB  ASP A 896     -79.447  76.227 -29.009  1.00123.530          H  
ATOM  14166  N   ARG A 897     -79.201  74.170 -26.350  1.00 73.570          N  
ATOM  14167  CA  ARG A 897     -78.087  73.989 -25.417  1.00 73.640          C  
ATOM  14168  C   ARG A 897     -77.396  72.640 -25.644  1.00 73.780          C  
ATOM  14169  O   ARG A 897     -76.158  72.572 -25.650  1.00 73.920          O  
ATOM  14170  CB  ARG A 897     -78.578  74.067 -23.975  1.00103.070          C  
ATOM  14171  CG  ARG A 897     -77.533  73.931 -22.865  1.00103.070          C  
ATOM  14172  CD  ARG A 897     -76.613  75.112 -22.813  1.00103.070          C  
ATOM  14173  NE  ARG A 897     -75.591  74.968 -21.785  1.00103.070          N  
ATOM  14174  CZ  ARG A 897     -74.407  74.328 -21.945  1.00103.070          C  
ATOM  14175  NH1 ARG A 897     -74.100  73.760 -23.085  1.00103.070          N  
ATOM  14176  NH2 ARG A 897     -73.546  74.271 -20.945  1.00103.070          N  
ATOM  14177  H   ARG A 897     -80.102  74.490 -25.984  1.00 88.280          H  
ATOM  14178  HA  ARG A 897     -77.371  74.778 -25.592  1.00 88.370          H  
ATOM  14179 1HB  ARG A 897     -79.131  74.991 -23.823  1.00123.680          H  
ATOM  14180 2HB  ARG A 897     -79.260  73.247 -23.817  1.00123.680          H  
ATOM  14181 1HG  ARG A 897     -78.049  73.867 -21.907  1.00123.680          H  
ATOM  14182 2HG  ARG A 897     -76.944  73.027 -23.015  1.00123.680          H  
ATOM  14183 1HD  ARG A 897     -76.118  75.256 -23.766  1.00123.680          H  
ATOM  14184 2HD  ARG A 897     -77.200  76.003 -22.578  1.00123.680          H  
ATOM  14185  HE  ARG A 897     -75.775  75.388 -20.880  1.00123.680          H  
ATOM  14186 1HH1 ARG A 897     -74.746  73.780 -23.867  1.00123.680          H  
ATOM  14187 2HH1 ARG A 897     -73.193  73.275 -23.184  1.00123.680          H  
ATOM  14188 1HH2 ARG A 897     -73.765  74.704 -20.060  1.00123.680          H  
ATOM  14189 2HH2 ARG A 897     -72.659  73.792 -21.071  1.00123.680          H  
ATOM  14190  N   ILE A 898     -78.195  71.579 -25.831  1.00 73.790          N  
ATOM  14191  CA  ILE A 898     -77.695  70.231 -26.074  1.00 73.960          C  
ATOM  14192  C   ILE A 898     -76.928  70.151 -27.383  1.00 74.110          C  
ATOM  14193  O   ILE A 898     -75.807  69.635 -27.413  1.00 74.250          O  
ATOM  14194  CB  ILE A 898     -78.862  69.206 -26.091  1.00103.480          C  
ATOM  14195  CG1 ILE A 898     -79.466  69.094 -24.662  1.00103.480          C  
ATOM  14196  CG2 ILE A 898     -78.375  67.821 -26.624  1.00103.480          C  
ATOM  14197  CD1 ILE A 898     -80.826  68.378 -24.569  1.00103.480          C  
ATOM  14198  H   ILE A 898     -79.207  71.729 -25.757  1.00 88.550          H  
ATOM  14199  HA  ILE A 898     -77.015  69.968 -25.265  1.00 88.750          H  
ATOM  14200  HB  ILE A 898     -79.655  69.583 -26.743  1.00124.170          H  
ATOM  14201 1HG1 ILE A 898     -78.757  68.560 -24.034  1.00124.170          H  
ATOM  14202 2HG1 ILE A 898     -79.582  70.096 -24.265  1.00124.170          H  
ATOM  14203 1HG2 ILE A 898     -79.197  67.124 -26.642  1.00124.170          H  
ATOM  14204 2HG2 ILE A 898     -77.981  67.908 -27.638  1.00124.170          H  
ATOM  14205 3HG2 ILE A 898     -77.589  67.434 -25.975  1.00124.170          H  
ATOM  14206 1HD1 ILE A 898     -81.158  68.359 -23.530  1.00124.170          H  
ATOM  14207 2HD1 ILE A 898     -81.562  68.918 -25.169  1.00124.170          H  
ATOM  14208 3HD1 ILE A 898     -80.746  67.366 -24.924  1.00124.170          H  
ATOM  14209  N   VAL A 899     -77.513  70.672 -28.463  1.00 74.110          N  
ATOM  14210  CA  VAL A 899     -76.850  70.620 -29.756  1.00 74.290          C  
ATOM  14211  C   VAL A 899     -75.551  71.409 -29.748  1.00 74.310          C  
ATOM  14212  O   VAL A 899     -74.545  70.954 -30.298  1.00 74.480          O  
ATOM  14213  CB  VAL A 899     -77.779  71.137 -30.869  1.00103.930          C  
ATOM  14214  CG1 VAL A 899     -77.001  71.270 -32.208  1.00103.930          C  
ATOM  14215  CG2 VAL A 899     -78.955  70.164 -31.015  1.00103.930          C  
ATOM  14216  H   VAL A 899     -78.450  71.084 -28.375  1.00 88.930          H  
ATOM  14217  HA  VAL A 899     -76.615  69.575 -29.971  1.00 89.150          H  
ATOM  14218  HB  VAL A 899     -78.157  72.125 -30.594  1.00124.720          H  
ATOM  14219 1HG1 VAL A 899     -77.674  71.634 -32.981  1.00124.720          H  
ATOM  14220 2HG1 VAL A 899     -76.177  71.971 -32.103  1.00124.720          H  
ATOM  14221 3HG1 VAL A 899     -76.607  70.294 -32.499  1.00124.720          H  
ATOM  14222 1HG2 VAL A 899     -79.632  70.523 -31.788  1.00124.720          H  
ATOM  14223 2HG2 VAL A 899     -78.576  69.179 -31.288  1.00124.720          H  
ATOM  14224 3HG2 VAL A 899     -79.492  70.091 -30.074  1.00124.720          H  
ATOM  14225  N   MET A 900     -75.575  72.608 -29.168  1.00 74.160          N  
ATOM  14226  CA  MET A 900     -74.392  73.440 -29.113  1.00 74.200          C  
ATOM  14227  C   MET A 900     -73.282  72.757 -28.338  1.00 74.290          C  
ATOM  14228  O   MET A 900     -72.128  72.824 -28.759  1.00 74.460          O  
ATOM  14229  CB  MET A 900     -74.709  74.789 -28.484  1.00103.860          C  
ATOM  14230  CG  MET A 900     -75.567  75.709 -29.346  1.00103.860          C  
ATOM  14231  SD  MET A 900     -75.719  77.381 -28.675  1.00103.860          S  
ATOM  14232  CE  MET A 900     -76.748  77.135 -27.228  1.00103.860          C  
ATOM  14233  H   MET A 900     -76.442  72.938 -28.752  1.00 88.990          H  
ATOM  14234  HA  MET A 900     -74.039  73.603 -30.128  1.00 89.040          H  
ATOM  14235 1HB  MET A 900     -75.241  74.610 -27.552  1.00124.640          H  
ATOM  14236 2HB  MET A 900     -73.783  75.310 -28.241  1.00124.640          H  
ATOM  14237 1HG  MET A 900     -75.126  75.775 -30.338  1.00124.640          H  
ATOM  14238 2HG  MET A 900     -76.561  75.286 -29.451  1.00124.640          H  
ATOM  14239 1HE  MET A 900     -76.925  78.094 -26.744  1.00124.640          H  
ATOM  14240 2HE  MET A 900     -77.695  76.700 -27.519  1.00124.640          H  
ATOM  14241 3HE  MET A 900     -76.241  76.480 -26.535  1.00124.640          H  
ATOM  14242  N   GLN A 901     -73.605  72.088 -27.219  1.00 74.200          N  
ATOM  14243  CA  GLN A 901     -72.556  71.414 -26.468  1.00 74.310          C  
ATOM  14244  C   GLN A 901     -71.961  70.273 -27.284  1.00 74.520          C  
ATOM  14245  O   GLN A 901     -70.739  70.083 -27.277  1.00 74.700          O  
ATOM  14246  CB  GLN A 901     -73.087  70.851 -25.151  1.00103.990          C  
ATOM  14247  CG  GLN A 901     -71.996  70.298 -24.195  1.00103.990          C  
ATOM  14248  CD  GLN A 901     -71.033  71.389 -23.695  1.00103.990          C  
ATOM  14249  OE1 GLN A 901     -71.477  72.472 -23.261  1.00103.990          O  
ATOM  14250  NE2 GLN A 901     -69.729  71.118 -23.736  1.00103.990          N  
ATOM  14251  H   GLN A 901     -74.564  72.116 -26.860  1.00 89.040          H  
ATOM  14252  HA  GLN A 901     -71.768  72.135 -26.255  1.00 89.170          H  
ATOM  14253 1HB  GLN A 901     -73.657  71.606 -24.640  1.00124.790          H  
ATOM  14254 2HB  GLN A 901     -73.780  70.036 -25.373  1.00124.790          H  
ATOM  14255 1HG  GLN A 901     -72.482  69.852 -23.331  1.00124.790          H  
ATOM  14256 2HG  GLN A 901     -71.400  69.541 -24.717  1.00124.790          H  
ATOM  14257 1HE2 GLN A 901     -69.058  71.787 -23.422  1.00124.790          H  
ATOM  14258 2HE2 GLN A 901     -69.374  70.214 -24.101  1.00124.790          H  
ATOM  14259  N   GLU A 902     -72.803  69.530 -28.020  1.00 74.560          N  
ATOM  14260  CA  GLU A 902     -72.276  68.445 -28.834  1.00 74.800          C  
ATOM  14261  C   GLU A 902     -71.334  68.993 -29.894  1.00 74.960          C  
ATOM  14262  O   GLU A 902     -70.274  68.416 -30.129  1.00 75.170          O  
ATOM  14263  CB  GLU A 902     -73.401  67.652 -29.507  1.00104.620          C  
ATOM  14264  CG  GLU A 902     -74.237  66.794 -28.565  1.00104.620          C  
ATOM  14265  CD  GLU A 902     -75.390  66.123 -29.264  1.00104.620          C  
ATOM  14266  OE1 GLU A 902     -75.597  66.401 -30.422  1.00104.620          O  
ATOM  14267  OE2 GLU A 902     -76.063  65.336 -28.642  1.00104.620          O  
ATOM  14268  H   GLU A 902     -73.819  69.686 -27.960  1.00 89.470          H  
ATOM  14269  HA  GLU A 902     -71.714  67.770 -28.190  1.00 89.760          H  
ATOM  14270 1HB  GLU A 902     -74.077  68.349 -30.004  1.00125.550          H  
ATOM  14271 2HB  GLU A 902     -72.980  67.004 -30.275  1.00125.550          H  
ATOM  14272 1HG  GLU A 902     -73.595  66.031 -28.128  1.00125.550          H  
ATOM  14273 2HG  GLU A 902     -74.613  67.415 -27.757  1.00125.550          H  
ATOM  14274  N   LEU A 903     -71.697  70.135 -30.500  1.00 74.880          N  
ATOM  14275  CA  LEU A 903     -70.854  70.780 -31.502  1.00 75.050          C  
ATOM  14276  C   LEU A 903     -69.563  71.329 -30.892  1.00 75.160          C  
ATOM  14277  O   LEU A 903     -68.494  71.210 -31.483  1.00 75.430          O  
ATOM  14278  CB  LEU A 903     -71.613  71.931 -32.178  1.00105.000          C  
ATOM  14279  CG  LEU A 903     -72.805  71.554 -33.096  1.00105.000          C  
ATOM  14280  CD1 LEU A 903     -73.555  72.822 -33.458  1.00105.000          C  
ATOM  14281  CD2 LEU A 903     -72.305  70.851 -34.363  1.00105.000          C  
ATOM  14282  H   LEU A 903     -72.619  70.530 -30.285  1.00 89.860          H  
ATOM  14283  HA  LEU A 903     -70.581  70.039 -32.243  1.00 90.060          H  
ATOM  14284 1HB  LEU A 903     -72.001  72.579 -31.395  1.00126.000          H  
ATOM  14285 2HB  LEU A 903     -70.906  72.504 -32.773  1.00126.000          H  
ATOM  14286  HG  LEU A 903     -73.485  70.893 -32.563  1.00126.000          H  
ATOM  14287 1HD1 LEU A 903     -74.404  72.571 -34.092  1.00126.000          H  
ATOM  14288 2HD1 LEU A 903     -73.914  73.301 -32.550  1.00126.000          H  
ATOM  14289 3HD1 LEU A 903     -72.893  73.500 -33.990  1.00126.000          H  
ATOM  14290 1HD2 LEU A 903     -73.155  70.601 -34.995  1.00126.000          H  
ATOM  14291 2HD2 LEU A 903     -71.626  71.505 -34.909  1.00126.000          H  
ATOM  14292 3HD2 LEU A 903     -71.794  69.949 -34.097  1.00126.000          H  
ATOM  14293  N   GLN A 904     -69.633  71.907 -29.693  1.00 74.980          N  
ATOM  14294  CA  GLN A 904     -68.444  72.481 -29.062  1.00 75.100          C  
ATOM  14295  C   GLN A 904     -67.371  71.437 -28.805  1.00 75.330          C  
ATOM  14296  O   GLN A 904     -66.178  71.702 -28.968  1.00 75.610          O  
ATOM  14297  CB  GLN A 904     -68.814  73.157 -27.737  1.00105.090          C  
ATOM  14298  CG  GLN A 904     -67.647  73.851 -27.020  1.00105.090          C  
ATOM  14299  CD  GLN A 904     -67.062  75.013 -27.799  1.00105.090          C  
ATOM  14300  OE1 GLN A 904     -67.770  75.953 -28.171  1.00105.090          O  
ATOM  14301  NE2 GLN A 904     -65.761  74.950 -28.052  1.00105.090          N  
ATOM  14302  H   GLN A 904     -70.546  72.024 -29.247  1.00 89.980          H  
ATOM  14303  HA  GLN A 904     -68.034  73.231 -29.736  1.00 90.120          H  
ATOM  14304 1HB  GLN A 904     -69.603  73.887 -27.911  1.00126.110          H  
ATOM  14305 2HB  GLN A 904     -69.218  72.400 -27.055  1.00126.110          H  
ATOM  14306 1HG  GLN A 904     -68.017  74.235 -26.073  1.00126.110          H  
ATOM  14307 2HG  GLN A 904     -66.855  73.122 -26.833  1.00126.110          H  
ATOM  14308 1HE2 GLN A 904     -65.310  75.684 -28.563  1.00126.110          H  
ATOM  14309 2HE2 GLN A 904     -65.231  74.153 -27.740  1.00126.110          H  
ATOM  14310  N   ASP A 905     -67.800  70.239 -28.439  1.00 75.240          N  
ATOM  14311  CA  ASP A 905     -66.893  69.144 -28.145  1.00 75.500          C  
ATOM  14312  C   ASP A 905     -66.650  68.233 -29.352  1.00 75.940          C  
ATOM  14313  O   ASP A 905     -66.077  67.152 -29.207  1.00 76.250          O  
ATOM  14314  CB  ASP A 905     -67.464  68.332 -26.990  1.00105.600          C  
ATOM  14315  CG  ASP A 905     -67.505  69.103 -25.664  1.00105.600          C  
ATOM  14316  OD1 ASP A 905     -66.660  69.939 -25.418  1.00105.600          O  
ATOM  14317  OD2 ASP A 905     -68.418  68.849 -24.901  1.00105.600          O  
ATOM  14318  H   ASP A 905     -68.807  70.113 -28.275  1.00 90.290          H  
ATOM  14319  HA  ASP A 905     -65.936  69.565 -27.841  1.00 90.600          H  
ATOM  14320 1HB  ASP A 905     -68.486  68.074 -27.242  1.00126.720          H  
ATOM  14321 2HB  ASP A 905     -66.902  67.406 -26.865  1.00126.720          H  
ATOM  14322  N   MET A 906     -67.133  68.643 -30.527  1.00 76.000          N  
ATOM  14323  CA  MET A 906     -66.992  67.882 -31.759  1.00 76.430          C  
ATOM  14324  C   MET A 906     -65.658  68.243 -32.403  1.00 76.590          C  
ATOM  14325  O   MET A 906     -65.328  69.419 -32.559  1.00 76.780          O  
ATOM  14326  CB  MET A 906     -68.181  68.222 -32.662  1.00106.830          C  
ATOM  14327  CG  MET A 906     -68.325  67.497 -33.929  1.00106.830          C  
ATOM  14328  SD  MET A 906     -69.838  67.966 -34.759  1.00106.830          S  
ATOM  14329  CE  MET A 906     -69.760  67.032 -36.238  1.00106.830          C  
ATOM  14330  H   MET A 906     -67.599  69.551 -30.599  1.00 91.200          H  
ATOM  14331  HA  MET A 906     -66.990  66.815 -31.534  1.00 91.720          H  
ATOM  14332 1HB  MET A 906     -69.085  68.059 -32.122  1.00128.200          H  
ATOM  14333 2HB  MET A 906     -68.138  69.270 -32.916  1.00128.200          H  
ATOM  14334 1HG  MET A 906     -67.482  67.679 -34.575  1.00128.200          H  
ATOM  14335 2HG  MET A 906     -68.376  66.458 -33.729  1.00128.200          H  
ATOM  14336 1HE  MET A 906     -70.629  67.250 -36.853  1.00128.200          H  
ATOM  14337 2HE  MET A 906     -68.868  67.300 -36.768  1.00128.200          H  
ATOM  14338 3HE  MET A 906     -69.741  65.975 -36.003  1.00128.200          H  
ATOM  14339  N   PHE A 907     -64.899  67.247 -32.810  1.00 76.540          N  
ATOM  14340  CA  PHE A 907     -63.610  67.479 -33.434  1.00 76.720          C  
ATOM  14341  C   PHE A 907     -63.787  67.527 -34.952  1.00 77.080          C  
ATOM  14342  O   PHE A 907     -64.649  66.822 -35.460  1.00 77.410          O  
ATOM  14343  CB  PHE A 907     -62.661  66.361 -33.028  1.00107.340          C  
ATOM  14344  CG  PHE A 907     -62.283  66.406 -31.581  1.00107.340          C  
ATOM  14345  CD1 PHE A 907     -63.067  65.758 -30.636  1.00107.340          C  
ATOM  14346  CD2 PHE A 907     -61.139  67.069 -31.155  1.00107.340          C  
ATOM  14347  CE1 PHE A 907     -62.725  65.772 -29.303  1.00107.340          C  
ATOM  14348  CE2 PHE A 907     -60.794  67.081 -29.815  1.00107.340          C  
ATOM  14349  CZ  PHE A 907     -61.589  66.432 -28.890  1.00107.340          C  
ATOM  14350  H   PHE A 907     -65.213  66.282 -32.662  1.00 91.850          H  
ATOM  14351  HA  PHE A 907     -63.228  68.417 -33.050  1.00 92.060          H  
ATOM  14352 1HB  PHE A 907     -63.149  65.399 -33.216  1.00128.800          H  
ATOM  14353 2HB  PHE A 907     -61.755  66.384 -33.626  1.00128.800          H  
ATOM  14354  HD1 PHE A 907     -63.966  65.222 -30.952  1.00128.800          H  
ATOM  14355  HD2 PHE A 907     -60.508  67.575 -31.886  1.00128.800          H  
ATOM  14356  HE1 PHE A 907     -63.364  65.248 -28.577  1.00128.800          H  
ATOM  14357  HE2 PHE A 907     -59.893  67.600 -29.485  1.00128.800          H  
ATOM  14358  HZ  PHE A 907     -61.319  66.433 -27.833  1.00128.800          H  
ATOM  14359  N   PRO A 908     -62.945  68.255 -35.711  1.00 77.060          N  
ATOM  14360  CA  PRO A 908     -62.973  68.372 -37.173  1.00 77.380          C  
ATOM  14361  C   PRO A 908     -63.195  67.042 -37.932  1.00 77.910          C  
ATOM  14362  O   PRO A 908     -63.977  66.995 -38.890  1.00 77.910          O  
ATOM  14363  CB  PRO A 908     -61.589  68.964 -37.426  1.00116.070          C  
ATOM  14364  CG  PRO A 908     -61.313  69.815 -36.220  1.00116.070          C  
ATOM  14365  CD  PRO A 908     -61.866  69.044 -35.065  1.00116.070          C  
ATOM  14366  HA  PRO A 908     -63.716  69.120 -37.469  1.00 92.860          H  
ATOM  14367 1HB  PRO A 908     -60.863  68.152 -37.466  1.00139.280          H  
ATOM  14368 2HB  PRO A 908     -61.566  69.502 -38.386  1.00139.280          H  
ATOM  14369 1HG  PRO A 908     -60.229  69.996 -36.125  1.00139.280          H  
ATOM  14370 2HG  PRO A 908     -61.789  70.803 -36.337  1.00139.280          H  
ATOM  14371 1HD  PRO A 908     -61.094  68.391 -34.626  1.00139.280          H  
ATOM  14372 2HD  PRO A 908     -62.265  69.777 -34.350  1.00139.280          H  
ATOM  14373  N   GLU A 909     -62.608  65.946 -37.462  1.00 78.390          N  
ATOM  14374  CA  GLU A 909     -62.791  64.639 -38.094  1.00 78.950          C  
ATOM  14375  C   GLU A 909     -64.271  64.233 -38.216  1.00 78.970          C  
ATOM  14376  O   GLU A 909     -64.676  63.545 -39.164  1.00 79.240          O  
ATOM  14377  CB  GLU A 909     -62.014  63.603 -37.280  1.00110.310          C  
ATOM  14378  CG  GLU A 909     -60.494  63.717 -37.414  1.00110.310          C  
ATOM  14379  CD  GLU A 909     -59.884  64.793 -36.552  1.00110.310          C  
ATOM  14380  OE1 GLU A 909     -60.601  65.428 -35.802  1.00110.310          O  
ATOM  14381  OE2 GLU A 909     -58.705  65.009 -36.666  1.00110.310          O  
ATOM  14382  H   GLU A 909     -61.969  65.996 -36.667  1.00 94.070          H  
ATOM  14383  HA  GLU A 909     -62.379  64.683 -39.101  1.00 94.740          H  
ATOM  14384 1HB  GLU A 909     -62.263  63.721 -36.225  1.00132.370          H  
ATOM  14385 2HB  GLU A 909     -62.317  62.609 -37.557  1.00132.370          H  
ATOM  14386 1HG  GLU A 909     -60.061  62.760 -37.129  1.00132.370          H  
ATOM  14387 2HG  GLU A 909     -60.241  63.894 -38.457  1.00132.370          H  
ATOM  14388  N   GLU A 910     -65.073  64.686 -37.254  1.00 78.700          N  
ATOM  14389  CA  GLU A 910     -66.478  64.362 -37.132  1.00 78.720          C  
ATOM  14390  C   GLU A 910     -67.333  65.188 -38.057  1.00 78.330          C  
ATOM  14391  O   GLU A 910     -68.493  64.840 -38.294  1.00 78.500          O  
ATOM  14392  CB  GLU A 910     -66.921  64.640 -35.710  1.00110.200          C  
ATOM  14393  CG  GLU A 910     -66.253  63.804 -34.695  1.00110.200          C  
ATOM  14394  CD  GLU A 910     -66.504  64.266 -33.334  1.00110.200          C  
ATOM  14395  OE1 GLU A 910     -67.610  64.439 -32.977  1.00110.200          O  
ATOM  14396  OE2 GLU A 910     -65.550  64.511 -32.655  1.00110.200          O  
ATOM  14397  H   GLU A 910     -64.681  65.294 -36.533  1.00 94.440          H  
ATOM  14398  HA  GLU A 910     -66.609  63.307 -37.359  1.00 94.460          H  
ATOM  14399 1HB  GLU A 910     -66.754  65.671 -35.481  1.00132.240          H  
ATOM  14400 2HB  GLU A 910     -67.983  64.458 -35.623  1.00132.240          H  
ATOM  14401 1HG  GLU A 910     -66.621  62.793 -34.801  1.00132.240          H  
ATOM  14402 2HG  GLU A 910     -65.184  63.811 -34.886  1.00132.240          H  
ATOM  14403  N   PHE A 911     -66.793  66.302 -38.549  1.00 77.840          N  
ATOM  14404  CA  PHE A 911     -67.547  67.178 -39.415  1.00 77.470          C  
ATOM  14405  C   PHE A 911     -67.576  66.525 -40.773  1.00 77.830          C  
ATOM  14406  O   PHE A 911     -68.619  66.507 -41.426  1.00 77.810          O  
ATOM  14407  CB  PHE A 911     -66.974  68.590 -39.405  1.00108.610          C  
ATOM  14408  CG  PHE A 911     -67.352  69.380 -38.134  1.00108.610          C  
ATOM  14409  CD1 PHE A 911     -66.575  69.319 -36.987  1.00108.610          C  
ATOM  14410  CD2 PHE A 911     -68.482  70.195 -38.107  1.00108.610          C  
ATOM  14411  CE1 PHE A 911     -66.893  70.039 -35.859  1.00108.610          C  
ATOM  14412  CE2 PHE A 911     -68.812  70.918 -36.970  1.00108.610          C  
ATOM  14413  CZ  PHE A 911     -68.013  70.839 -35.846  1.00108.610          C  
ATOM  14414  H   PHE A 911     -65.809  66.518 -38.376  1.00 93.410          H  
ATOM  14415  HA  PHE A 911     -68.570  67.242 -39.056  1.00 92.960          H  
ATOM  14416 1HB  PHE A 911     -65.887  68.546 -39.471  1.00130.330          H  
ATOM  14417 2HB  PHE A 911     -67.329  69.137 -40.274  1.00130.330          H  
ATOM  14418  HD1 PHE A 911     -65.718  68.685 -36.976  1.00130.330          H  
ATOM  14419  HD2 PHE A 911     -69.113  70.262 -38.993  1.00130.330          H  
ATOM  14420  HE1 PHE A 911     -66.260  69.967 -34.963  1.00130.330          H  
ATOM  14421  HE2 PHE A 911     -69.700  71.549 -36.962  1.00130.330          H  
ATOM  14422  HZ  PHE A 911     -68.269  71.402 -34.946  1.00130.330          H  
ATOM  14423  N   ASP A 912     -66.447  65.936 -41.190  1.00 78.220          N  
ATOM  14424  CA  ASP A 912     -66.504  65.227 -42.467  1.00 78.630          C  
ATOM  14425  C   ASP A 912     -67.384  64.003 -42.334  1.00 79.100          C  
ATOM  14426  O   ASP A 912     -68.215  63.737 -43.202  1.00 79.290          O  
ATOM  14427  CB  ASP A 912     -65.155  64.753 -42.967  1.00109.920          C  
ATOM  14428  CG  ASP A 912     -64.270  65.801 -43.539  1.00109.920          C  
ATOM  14429  OD1 ASP A 912     -64.701  66.896 -43.804  1.00109.920          O  
ATOM  14430  OD2 ASP A 912     -63.149  65.468 -43.777  1.00109.920          O  
ATOM  14431  H   ASP A 912     -65.595  66.029 -40.625  1.00 93.860          H  
ATOM  14432  HA  ASP A 912     -66.940  65.887 -43.216  1.00 94.360          H  
ATOM  14433 1HB  ASP A 912     -64.636  64.297 -42.129  1.00131.900          H  
ATOM  14434 2HB  ASP A 912     -65.301  63.980 -43.709  1.00131.900          H  
ATOM  14435  N   LYS A 913     -67.272  63.285 -41.210  1.00 79.280          N  
ATOM  14436  CA  LYS A 913     -68.107  62.105 -41.050  1.00 79.760          C  
ATOM  14437  C   LYS A 913     -69.585  62.507 -41.045  1.00 79.600          C  
ATOM  14438  O   LYS A 913     -70.415  61.798 -41.608  1.00 79.980          O  
ATOM  14439  CB  LYS A 913     -67.684  61.323 -39.811  1.00111.470          C  
ATOM  14440  CG  LYS A 913     -66.265  60.663 -39.950  1.00111.470          C  
ATOM  14441  CD  LYS A 913     -66.250  59.425 -40.904  1.00111.470          C  
ATOM  14442  CE  LYS A 913     -64.851  58.817 -41.012  1.00111.470          C  
ATOM  14443  NZ  LYS A 913     -64.809  57.577 -41.865  1.00111.470          N  
ATOM  14444  H   LYS A 913     -66.558  63.517 -40.509  1.00 95.140          H  
ATOM  14445  HA  LYS A 913     -67.961  61.464 -41.909  1.00 95.710          H  
ATOM  14446 1HB  LYS A 913     -67.679  61.980 -38.950  1.00133.770          H  
ATOM  14447 2HB  LYS A 913     -68.413  60.542 -39.618  1.00133.770          H  
ATOM  14448 1HG  LYS A 913     -65.583  61.408 -40.361  1.00133.770          H  
ATOM  14449 2HG  LYS A 913     -65.892  60.385 -38.970  1.00133.770          H  
ATOM  14450 1HD  LYS A 913     -66.934  58.671 -40.534  1.00133.770          H  
ATOM  14451 2HD  LYS A 913     -66.567  59.708 -41.904  1.00133.770          H  
ATOM  14452 1HE  LYS A 913     -64.197  59.559 -41.456  1.00133.770          H  
ATOM  14453 2HE  LYS A 913     -64.489  58.572 -40.024  1.00133.770          H  
ATOM  14454 1HZ  LYS A 913     -63.853  57.236 -41.908  1.00133.770          H  
ATOM  14455 2HZ  LYS A 913     -65.395  56.858 -41.460  1.00133.770          H  
ATOM  14456 3HZ  LYS A 913     -65.129  57.789 -42.799  1.00133.770          H  
ATOM  14457  N   THR A 914     -69.918  63.660 -40.465  1.00 79.060          N  
ATOM  14458  CA  THR A 914     -71.290  64.137 -40.505  1.00 78.900          C  
ATOM  14459  C   THR A 914     -71.719  64.405 -41.957  1.00 78.940          C  
ATOM  14460  O   THR A 914     -72.801  63.990 -42.376  1.00 79.080          O  
ATOM  14461  CB  THR A 914     -71.472  65.403 -39.644  1.00110.520          C  
ATOM  14462  OG1 THR A 914     -71.178  65.089 -38.277  1.00110.520          O  
ATOM  14463  CG2 THR A 914     -72.902  65.911 -39.737  1.00110.520          C  
ATOM  14464  H   THR A 914     -69.225  64.190 -39.940  1.00 94.870          H  
ATOM  14465  HA  THR A 914     -71.935  63.357 -40.101  1.00 94.680          H  
ATOM  14466  HB  THR A 914     -70.788  66.178 -39.985  1.00132.630          H  
ATOM  14467  HG1 THR A 914     -70.217  64.918 -38.186  1.00132.630          H  
ATOM  14468 1HG2 THR A 914     -73.005  66.796 -39.113  1.00132.630          H  
ATOM  14469 2HG2 THR A 914     -73.145  66.167 -40.766  1.00132.630          H  
ATOM  14470 3HG2 THR A 914     -73.582  65.137 -39.386  1.00132.630          H  
ATOM  14471  N   SER A 915     -70.872  65.071 -42.756  1.00 78.850          N  
ATOM  14472  CA  SER A 915     -71.207  65.345 -44.159  1.00 78.880          C  
ATOM  14473  C   SER A 915     -71.443  64.039 -44.931  1.00 79.330          C  
ATOM  14474  O   SER A 915     -72.391  63.924 -45.726  1.00 79.690          O  
ATOM  14475  CB  SER A 915     -70.100  66.139 -44.836  1.00110.420          C  
ATOM  14476  OG  SER A 915     -69.982  67.430 -44.296  1.00110.420          O  
ATOM  14477  H   SER A 915     -70.001  65.449 -42.366  1.00 94.620          H  
ATOM  14478  HA  SER A 915     -72.124  65.934 -44.183  1.00 94.660          H  
ATOM  14479 1HB  SER A 915     -69.157  65.607 -44.719  1.00132.500          H  
ATOM  14480 2HB  SER A 915     -70.304  66.205 -45.900  1.00132.500          H  
ATOM  14481  HG  SER A 915     -69.232  67.835 -44.741  1.00132.500          H  
ATOM  14482  N   PHE A 916     -70.647  63.013 -44.616  1.00 79.320          N  
ATOM  14483  CA  PHE A 916     -70.741  61.708 -45.257  1.00 79.760          C  
ATOM  14484  C   PHE A 916     -72.008  60.933 -44.894  1.00 79.800          C  
ATOM  14485  O   PHE A 916     -72.228  59.840 -45.423  1.00 80.310          O  
ATOM  14486  CB  PHE A 916     -69.522  60.825 -44.958  1.00111.490          C  
ATOM  14487  CG  PHE A 916     -68.262  61.145 -45.733  1.00111.490          C  
ATOM  14488  CD1 PHE A 916     -67.103  61.593 -45.101  1.00111.490          C  
ATOM  14489  CD2 PHE A 916     -68.236  60.989 -47.112  1.00111.490          C  
ATOM  14490  CE1 PHE A 916     -65.962  61.870 -45.830  1.00111.490          C  
ATOM  14491  CE2 PHE A 916     -67.106  61.263 -47.840  1.00111.490          C  
ATOM  14492  CZ  PHE A 916     -65.966  61.704 -47.201  1.00111.490          C  
ATOM  14493  H   PHE A 916     -69.879  63.192 -43.961  1.00 95.180          H  
ATOM  14494  HA  PHE A 916     -70.762  61.879 -46.331  1.00 95.710          H  
ATOM  14495 1HB  PHE A 916     -69.290  60.930 -43.902  1.00133.790          H  
ATOM  14496 2HB  PHE A 916     -69.774  59.792 -45.124  1.00133.790          H  
ATOM  14497  HD1 PHE A 916     -67.098  61.718 -44.028  1.00133.790          H  
ATOM  14498  HD2 PHE A 916     -69.126  60.641 -47.622  1.00133.790          H  
ATOM  14499  HE1 PHE A 916     -65.058  62.219 -45.325  1.00133.790          H  
ATOM  14500  HE2 PHE A 916     -67.109  61.133 -48.922  1.00133.790          H  
ATOM  14501  HZ  PHE A 916     -65.072  61.918 -47.777  1.00133.790          H  
ATOM  14502  N   HIS A 917     -72.888  61.509 -44.061  1.00 79.300          N  
ATOM  14503  CA  HIS A 917     -74.192  60.939 -43.726  1.00 79.340          C  
ATOM  14504  C   HIS A 917     -75.025  60.774 -44.998  1.00 79.170          C  
ATOM  14505  O   HIS A 917     -75.966  59.986 -45.046  1.00 79.250          O  
ATOM  14506  CB  HIS A 917     -74.931  61.832 -42.728  1.00111.060          C  
ATOM  14507  CG  HIS A 917     -76.154  61.226 -42.153  1.00111.060          C  
ATOM  14508  ND1 HIS A 917     -77.400  61.353 -42.737  1.00111.060          N  
ATOM  14509  CD2 HIS A 917     -76.330  60.499 -41.033  1.00111.060          C  
ATOM  14510  CE1 HIS A 917     -78.287  60.724 -41.992  1.00111.060          C  
ATOM  14511  NE2 HIS A 917     -77.664  60.195 -40.953  1.00111.060          N  
ATOM  14512  H   HIS A 917     -72.653  62.403 -43.616  1.00 95.160          H  
ATOM  14513  HA  HIS A 917     -74.079  59.954 -43.282  1.00 95.210          H  
ATOM  14514 1HB  HIS A 917     -74.264  62.059 -41.898  1.00133.270          H  
ATOM  14515 2HB  HIS A 917     -75.194  62.777 -43.205  1.00133.270          H  
ATOM  14516  HD1 HIS A 917     -77.544  61.459 -43.727  1.00133.270          H  
ATOM  14517  HD2 HIS A 917     -75.644  60.150 -40.258  1.00133.270          H  
ATOM  14518  HE1 HIS A 917     -79.336  60.704 -42.285  1.00133.270          H  
ATOM  14519  N   LYS A 918     -74.694  61.552 -46.034  1.00 78.940          N  
ATOM  14520  CA  LYS A 918     -75.392  61.493 -47.310  1.00 78.930          C  
ATOM  14521  C   LYS A 918     -74.798  60.431 -48.255  1.00 78.560          C  
ATOM  14522  O   LYS A 918     -75.270  60.273 -49.382  1.00 78.710          O  
ATOM  14523  CB  LYS A 918     -75.334  62.859 -47.990  1.00110.510          C  
ATOM  14524  CG  LYS A 918     -76.081  63.965 -47.255  1.00110.510          C  
ATOM  14525  CD  LYS A 918     -75.979  65.295 -48.002  1.00110.510          C  
ATOM  14526  CE  LYS A 918     -76.710  66.414 -47.269  1.00110.510          C  
ATOM  14527  NZ  LYS A 918     -76.571  67.726 -47.972  1.00110.510          N  
ATOM  14528  H   LYS A 918     -73.917  62.215 -45.921  1.00 94.730          H  
ATOM  14529  HA  LYS A 918     -76.433  61.230 -47.122  1.00 94.720          H  
ATOM  14530 1HB  LYS A 918     -74.287  63.166 -48.070  1.00132.610          H  
ATOM  14531 2HB  LYS A 918     -75.732  62.784 -49.000  1.00132.610          H  
ATOM  14532 1HG  LYS A 918     -77.129  63.686 -47.153  1.00132.610          H  
ATOM  14533 2HG  LYS A 918     -75.656  64.083 -46.255  1.00132.610          H  
ATOM  14534 1HD  LYS A 918     -74.927  65.568 -48.107  1.00132.610          H  
ATOM  14535 2HD  LYS A 918     -76.408  65.185 -48.997  1.00132.610          H  
ATOM  14536 1HE  LYS A 918     -77.768  66.163 -47.199  1.00132.610          H  
ATOM  14537 2HE  LYS A 918     -76.301  66.508 -46.263  1.00132.610          H  
ATOM  14538 1HZ  LYS A 918     -77.067  68.438 -47.456  1.00132.610          H  
ATOM  14539 2HZ  LYS A 918     -75.592  67.973 -48.033  1.00132.610          H  
ATOM  14540 3HZ  LYS A 918     -76.956  67.653 -48.903  1.00132.610          H  
ATOM  14541  N   VAL A 919     -73.728  59.756 -47.821  1.00 78.070          N  
ATOM  14542  CA  VAL A 919     -73.017  58.767 -48.624  1.00 77.720          C  
ATOM  14543  C   VAL A 919     -73.045  57.374 -47.959  1.00 77.420          C  
ATOM  14544  O   VAL A 919     -73.346  56.369 -48.604  1.00 77.410          O  
ATOM  14545  CB  VAL A 919     -71.558  59.229 -48.833  1.00108.950          C  
ATOM  14546  CG1 VAL A 919     -70.782  58.200 -49.652  1.00108.950          C  
ATOM  14547  CG2 VAL A 919     -71.550  60.602 -49.509  1.00108.950          C  
ATOM  14548  H   VAL A 919     -73.402  59.918 -46.873  1.00 93.680          H  
ATOM  14549  HA  VAL A 919     -73.505  58.695 -49.595  1.00 93.260          H  
ATOM  14550  HB  VAL A 919     -71.072  59.303 -47.860  1.00130.740          H  
ATOM  14551 1HG1 VAL A 919     -69.761  58.534 -49.778  1.00130.740          H  
ATOM  14552 2HG1 VAL A 919     -70.785  57.236 -49.166  1.00130.740          H  
ATOM  14553 3HG1 VAL A 919     -71.250  58.099 -50.632  1.00130.740          H  
ATOM  14554 1HG2 VAL A 919     -70.526  60.940 -49.644  1.00130.740          H  
ATOM  14555 2HG2 VAL A 919     -72.042  60.527 -50.478  1.00130.740          H  
ATOM  14556 3HG2 VAL A 919     -72.085  61.324 -48.890  1.00130.740          H  
ATOM  14557  N   ARG A 920     -72.642  57.327 -46.687  1.00 77.160          N  
ATOM  14558  CA  ARG A 920     -72.549  56.112 -45.877  1.00 76.860          C  
ATOM  14559  C   ARG A 920     -73.864  55.891 -45.136  1.00 76.690          C  
ATOM  14560  O   ARG A 920     -74.762  56.727 -45.202  1.00 76.840          O  
ATOM  14561  CB  ARG A 920     -71.406  56.182 -44.874  1.00107.720          C  
ATOM  14562  CG  ARG A 920     -70.019  55.703 -45.359  1.00107.720          C  
ATOM  14563  CD  ARG A 920     -69.373  56.616 -46.312  1.00107.720          C  
ATOM  14564  NE  ARG A 920     -67.969  56.253 -46.505  1.00107.720          N  
ATOM  14565  CZ  ARG A 920     -67.117  56.827 -47.382  1.00107.720          C  
ATOM  14566  NH1 ARG A 920     -67.524  57.779 -48.177  1.00107.720          N  
ATOM  14567  NH2 ARG A 920     -65.862  56.417 -47.436  1.00107.720          N  
ATOM  14568  H   ARG A 920     -72.410  58.208 -46.238  1.00 92.590          H  
ATOM  14569  HA  ARG A 920     -72.377  55.260 -46.536  1.00 92.230          H  
ATOM  14570 1HB  ARG A 920     -71.299  57.212 -44.537  1.00129.270          H  
ATOM  14571 2HB  ARG A 920     -71.661  55.588 -44.006  1.00129.270          H  
ATOM  14572 1HG  ARG A 920     -69.350  55.563 -44.523  1.00129.270          H  
ATOM  14573 2HG  ARG A 920     -70.147  54.748 -45.866  1.00129.270          H  
ATOM  14574 1HD  ARG A 920     -69.876  56.535 -47.256  1.00129.270          H  
ATOM  14575 2HD  ARG A 920     -69.425  57.636 -45.951  1.00129.270          H  
ATOM  14576  HE  ARG A 920     -67.601  55.517 -45.916  1.00129.270          H  
ATOM  14577 1HH1 ARG A 920     -68.488  58.073 -48.150  1.00129.270          H  
ATOM  14578 2HH1 ARG A 920     -66.881  58.206 -48.829  1.00129.270          H  
ATOM  14579 1HH2 ARG A 920     -65.544  55.676 -46.825  1.00129.270          H  
ATOM  14580 2HH2 ARG A 920     -65.218  56.838 -48.089  1.00129.270          H  
ATOM  14581  N   HIS A 921     -74.025  54.737 -44.482  1.00 76.420          N  
ATOM  14582  CA  HIS A 921     -75.261  54.481 -43.752  1.00 76.290          C  
ATOM  14583  C   HIS A 921     -75.365  55.439 -42.574  1.00 76.110          C  
ATOM  14584  O   HIS A 921     -74.351  55.826 -41.981  1.00 75.980          O  
ATOM  14585  CB  HIS A 921     -75.353  53.029 -43.266  1.00106.860          C  
ATOM  14586  CG  HIS A 921     -76.733  52.633 -42.769  1.00106.860          C  
ATOM  14587  ND1 HIS A 921     -77.228  52.988 -41.517  1.00106.860          N  
ATOM  14588  CD2 HIS A 921     -77.711  51.910 -43.369  1.00106.860          C  
ATOM  14589  CE1 HIS A 921     -78.456  52.494 -41.383  1.00106.860          C  
ATOM  14590  NE2 HIS A 921     -78.765  51.841 -42.491  1.00106.860          N  
ATOM  14591  H   HIS A 921     -73.272  54.034 -44.410  1.00 91.700          H  
ATOM  14592  HA  HIS A 921     -76.114  54.667 -44.404  1.00 91.550          H  
ATOM  14593 1HB  HIS A 921     -75.056  52.354 -44.067  1.00128.230          H  
ATOM  14594 2HB  HIS A 921     -74.663  52.880 -42.450  1.00128.230          H  
ATOM  14595  HD2 HIS A 921     -77.670  51.466 -44.365  1.00128.230          H  
ATOM  14596  HE1 HIS A 921     -79.101  52.602 -40.507  1.00128.230          H  
ATOM  14597  HE2 HIS A 921     -79.639  51.359 -42.672  1.00128.230          H  
ATOM  14598  N   SER A 922     -76.576  55.844 -42.219  1.00 76.070          N  
ATOM  14599  CA  SER A 922     -76.717  56.733 -41.082  1.00 76.010          C  
ATOM  14600  C   SER A 922     -75.995  56.203 -39.850  1.00 75.840          C  
ATOM  14601  O   SER A 922     -75.282  56.965 -39.187  1.00 75.700          O  
ATOM  14602  CB  SER A 922     -78.180  56.927 -40.741  1.00106.440          C  
ATOM  14603  OG  SER A 922     -78.322  57.797 -39.642  1.00106.440          O  
ATOM  14604  H   SER A 922     -77.393  55.547 -42.731  1.00 91.280          H  
ATOM  14605  HA  SER A 922     -76.283  57.692 -41.349  1.00 91.210          H  
ATOM  14606 1HB  SER A 922     -78.706  57.333 -41.603  1.00127.730          H  
ATOM  14607 2HB  SER A 922     -78.622  55.961 -40.505  1.00127.730          H  
ATOM  14608  HG  SER A 922     -78.153  58.695 -40.007  1.00127.730          H  
ATOM  14609  N   GLU A 923     -76.156  54.909 -39.532  1.00 75.880          N  
ATOM  14610  CA  GLU A 923     -75.518  54.365 -38.338  1.00 75.750          C  
ATOM  14611  C   GLU A 923     -74.002  54.428 -38.428  1.00 75.530          C  
ATOM  14612  O   GLU A 923     -73.335  54.782 -37.457  1.00 75.520          O  
ATOM  14613  CB  GLU A 923     -75.958  52.932 -38.063  1.00106.100          C  
ATOM  14614  CG  GLU A 923     -77.392  52.794 -37.589  1.00106.100          C  
ATOM  14615  CD  GLU A 923     -77.782  51.366 -37.346  1.00106.100          C  
ATOM  14616  OE1 GLU A 923     -76.989  50.498 -37.630  1.00106.100          O  
ATOM  14617  OE2 GLU A 923     -78.867  51.143 -36.872  1.00106.100          O  
ATOM  14618  H   GLU A 923     -76.713  54.300 -40.138  1.00 91.060          H  
ATOM  14619  HA  GLU A 923     -75.830  54.967 -37.487  1.00 90.900          H  
ATOM  14620 1HB  GLU A 923     -75.842  52.340 -38.969  1.00127.320          H  
ATOM  14621 2HB  GLU A 923     -75.320  52.500 -37.310  1.00127.320          H  
ATOM  14622 1HG  GLU A 923     -77.504  53.356 -36.662  1.00127.320          H  
ATOM  14623 2HG  GLU A 923     -78.053  53.238 -38.329  1.00127.320          H  
ATOM  14624  N   ASP A 924     -73.449  54.190 -39.617  1.00 75.400          N  
ATOM  14625  CA  ASP A 924     -72.004  54.221 -39.808  1.00 75.220          C  
ATOM  14626  C   ASP A 924     -71.459  55.563 -39.341  1.00 75.090          C  
ATOM  14627  O   ASP A 924     -70.402  55.638 -38.699  1.00 74.920          O  
ATOM  14628  CB  ASP A 924     -71.656  54.130 -41.308  1.00105.380          C  
ATOM  14629  CG  ASP A 924     -71.941  52.792 -42.014  1.00105.380          C  
ATOM  14630  OD1 ASP A 924     -72.062  51.787 -41.355  1.00105.380          O  
ATOM  14631  OD2 ASP A 924     -72.146  52.824 -43.243  1.00105.380          O  
ATOM  14632  H   ASP A 924     -74.049  53.904 -40.380  1.00 90.480          H  
ATOM  14633  HA  ASP A 924     -71.540  53.415 -39.241  1.00 90.260          H  
ATOM  14634 1HB  ASP A 924     -72.172  54.910 -41.832  1.00126.460          H  
ATOM  14635 2HB  ASP A 924     -70.597  54.339 -41.423  1.00126.460          H  
ATOM  14636  N   MET A 925     -72.196  56.630 -39.660  1.00 75.210          N  
ATOM  14637  CA  MET A 925     -71.752  57.973 -39.328  1.00 75.140          C  
ATOM  14638  C   MET A 925     -72.086  58.353 -37.888  1.00 75.180          C  
ATOM  14639  O   MET A 925     -71.335  59.110 -37.260  1.00 75.180          O  
ATOM  14640  CB  MET A 925     -72.289  58.927 -40.367  1.00105.220          C  
ATOM  14641  CG  MET A 925     -71.705  58.632 -41.772  1.00105.220          C  
ATOM  14642  SD  MET A 925     -69.885  58.770 -41.922  1.00105.220          S  
ATOM  14643  CE  MET A 925     -69.248  57.121 -41.780  1.00105.220          C  
ATOM  14644  H   MET A 925     -73.063  56.478 -40.195  1.00 90.250          H  
ATOM  14645  HA  MET A 925     -70.675  58.001 -39.403  1.00 90.170          H  
ATOM  14646 1HB  MET A 925     -73.376  58.831 -40.426  1.00126.270          H  
ATOM  14647 2HB  MET A 925     -72.049  59.959 -40.101  1.00126.270          H  
ATOM  14648 1HG  MET A 925     -72.006  57.631 -42.075  1.00126.270          H  
ATOM  14649 2HG  MET A 925     -72.122  59.318 -42.466  1.00126.270          H  
ATOM  14650 1HE  MET A 925     -68.176  57.136 -41.912  1.00126.270          H  
ATOM  14651 2HE  MET A 925     -69.469  56.717 -40.820  1.00126.270          H  
ATOM  14652 3HE  MET A 925     -69.691  56.505 -42.530  1.00126.270          H  
ATOM  14653  N   GLN A 926     -73.184  57.820 -37.341  1.00 75.240          N  
ATOM  14654  CA  GLN A 926     -73.511  58.081 -35.942  1.00 75.290          C  
ATOM  14655  C   GLN A 926     -72.398  57.493 -35.076  1.00 75.090          C  
ATOM  14656  O   GLN A 926     -71.968  58.096 -34.082  1.00 75.010          O  
ATOM  14657  CB  GLN A 926     -74.833  57.423 -35.546  1.00105.390          C  
ATOM  14658  CG  GLN A 926     -76.097  58.020 -36.153  1.00105.390          C  
ATOM  14659  CD  GLN A 926     -77.291  57.161 -35.801  1.00105.390          C  
ATOM  14660  OE1 GLN A 926     -77.320  56.654 -34.666  1.00105.390          O  
ATOM  14661  NE2 GLN A 926     -78.242  56.974 -36.719  1.00105.390          N  
ATOM  14662  H   GLN A 926     -73.817  57.266 -37.928  1.00 90.290          H  
ATOM  14663  HA  GLN A 926     -73.561  59.156 -35.776  1.00 90.350          H  
ATOM  14664 1HB  GLN A 926     -74.799  56.374 -35.832  1.00126.460          H  
ATOM  14665 2HB  GLN A 926     -74.936  57.452 -34.464  1.00126.460          H  
ATOM  14666 1HG  GLN A 926     -76.253  59.010 -35.732  1.00126.460          H  
ATOM  14667 2HG  GLN A 926     -76.011  58.087 -37.223  1.00126.460          H  
ATOM  14668 1HE2 GLN A 926     -79.038  56.404 -36.515  1.00126.460          H  
ATOM  14669 2HE2 GLN A 926     -78.172  57.401 -37.643  1.00126.460          H  
ATOM  14670  N   PHE A 927     -71.909  56.320 -35.486  1.00 75.030          N  
ATOM  14671  CA  PHE A 927     -70.840  55.661 -34.778  1.00 74.860          C  
ATOM  14672  C   PHE A 927     -69.544  56.420 -34.966  1.00 74.680          C  
ATOM  14673  O   PHE A 927     -68.820  56.623 -33.993  1.00 74.780          O  
ATOM  14674  CB  PHE A 927     -70.678  54.216 -35.242  1.00104.870          C  
ATOM  14675  CG  PHE A 927     -71.777  53.283 -34.766  1.00104.870          C  
ATOM  14676  CD1 PHE A 927     -72.467  52.492 -35.677  1.00104.870          C  
ATOM  14677  CD2 PHE A 927     -72.140  53.203 -33.415  1.00104.870          C  
ATOM  14678  CE1 PHE A 927     -73.475  51.649 -35.260  1.00104.870          C  
ATOM  14679  CE2 PHE A 927     -73.148  52.365 -33.007  1.00104.870          C  
ATOM  14680  CZ  PHE A 927     -73.815  51.587 -33.930  1.00104.870          C  
ATOM  14681  H   PHE A 927     -72.335  55.860 -36.295  1.00 90.040          H  
ATOM  14682  HA  PHE A 927     -71.078  55.671 -33.718  1.00 89.830          H  
ATOM  14683 1HB  PHE A 927     -70.677  54.202 -36.336  1.00125.850          H  
ATOM  14684 2HB  PHE A 927     -69.724  53.830 -34.919  1.00125.850          H  
ATOM  14685  HD1 PHE A 927     -72.206  52.543 -36.739  1.00125.850          H  
ATOM  14686  HD2 PHE A 927     -71.628  53.811 -32.674  1.00125.850          H  
ATOM  14687  HE1 PHE A 927     -74.012  51.032 -35.989  1.00125.850          H  
ATOM  14688  HE2 PHE A 927     -73.425  52.317 -31.955  1.00125.850          H  
ATOM  14689  HZ  PHE A 927     -74.615  50.923 -33.609  1.00125.850          H  
ATOM  14690  N   ALA A 928     -69.265  56.900 -36.190  1.00 74.440          N  
ATOM  14691  CA  ALA A 928     -68.047  57.665 -36.438  1.00 74.150          C  
ATOM  14692  C   ALA A 928     -67.989  58.901 -35.538  1.00 74.100          C  
ATOM  14693  O   ALA A 928     -66.914  59.264 -35.047  1.00 73.960          O  
ATOM  14694  CB  ALA A 928     -67.977  58.085 -37.882  1.00103.930          C  
ATOM  14695  H   ALA A 928     -69.866  56.666 -36.986  1.00 89.330          H  
ATOM  14696  HA  ALA A 928     -67.196  57.026 -36.214  1.00 88.980          H  
ATOM  14697 1HB  ALA A 928     -67.059  58.620 -38.037  1.00124.710          H  
ATOM  14698 2HB  ALA A 928     -68.009  57.206 -38.522  1.00124.710          H  
ATOM  14699 3HB  ALA A 928     -68.821  58.725 -38.105  1.00124.710          H  
ATOM  14700  N   PHE A 929     -69.142  59.544 -35.306  1.00 74.240          N  
ATOM  14701  CA  PHE A 929     -69.181  60.676 -34.390  1.00 74.250          C  
ATOM  14702  C   PHE A 929     -68.693  60.219 -33.028  1.00 74.330          C  
ATOM  14703  O   PHE A 929     -67.730  60.758 -32.498  1.00 74.250          O  
ATOM  14704  CB  PHE A 929     -70.600  61.244 -34.254  1.00103.950          C  
ATOM  14705  CG  PHE A 929     -70.774  62.353 -33.191  1.00103.950          C  
ATOM  14706  CD1 PHE A 929     -70.465  63.685 -33.458  1.00103.950          C  
ATOM  14707  CD2 PHE A 929     -71.259  62.041 -31.909  1.00103.950          C  
ATOM  14708  CE1 PHE A 929     -70.640  64.666 -32.485  1.00103.950          C  
ATOM  14709  CE2 PHE A 929     -71.426  63.024 -30.948  1.00103.950          C  
ATOM  14710  CZ  PHE A 929     -71.119  64.336 -31.242  1.00103.950          C  
ATOM  14711  H   PHE A 929     -69.986  59.253 -35.811  1.00 89.090          H  
ATOM  14712  HA  PHE A 929     -68.517  61.455 -34.756  1.00 89.100          H  
ATOM  14713 1HB  PHE A 929     -70.908  61.645 -35.216  1.00124.740          H  
ATOM  14714 2HB  PHE A 929     -71.284  60.444 -34.017  1.00124.740          H  
ATOM  14715  HD1 PHE A 929     -70.078  63.963 -34.438  1.00124.740          H  
ATOM  14716  HD2 PHE A 929     -71.508  61.003 -31.668  1.00124.740          H  
ATOM  14717  HE1 PHE A 929     -70.392  65.700 -32.705  1.00124.740          H  
ATOM  14718  HE2 PHE A 929     -71.801  62.764 -29.959  1.00124.740          H  
ATOM  14719  HZ  PHE A 929     -71.249  65.114 -30.488  1.00124.740          H  
ATOM  14720  N   SER A 930     -69.298  59.163 -32.474  1.00 74.520          N  
ATOM  14721  CA  SER A 930     -68.904  58.703 -31.141  1.00 74.630          C  
ATOM  14722  C   SER A 930     -67.430  58.286 -31.091  1.00 74.450          C  
ATOM  14723  O   SER A 930     -66.715  58.561 -30.119  1.00 74.370          O  
ATOM  14724  CB  SER A 930     -69.773  57.533 -30.722  1.00104.440          C  
ATOM  14725  OG  SER A 930     -71.110  57.922 -30.554  1.00104.440          O  
ATOM  14726  H   SER A 930     -70.078  58.706 -32.964  1.00 89.420          H  
ATOM  14727  HA  SER A 930     -69.059  59.523 -30.442  1.00 89.560          H  
ATOM  14728 1HB  SER A 930     -69.715  56.757 -31.485  1.00125.330          H  
ATOM  14729 2HB  SER A 930     -69.394  57.111 -29.791  1.00125.330          H  
ATOM  14730  HG  SER A 930     -71.581  57.131 -30.290  1.00125.330          H  
ATOM  14731  N   TYR A 931     -66.964  57.636 -32.157  1.00 74.410          N  
ATOM  14732  CA  TYR A 931     -65.599  57.139 -32.268  1.00 74.310          C  
ATOM  14733  C   TYR A 931     -64.621  58.280 -32.012  1.00 73.920          C  
ATOM  14734  O   TYR A 931     -63.836  58.224 -31.057  1.00 73.850          O  
ATOM  14735  CB  TYR A 931     -65.430  56.587 -33.700  1.00104.070          C  
ATOM  14736  CG  TYR A 931     -64.098  56.050 -34.192  1.00104.070          C  
ATOM  14737  CD1 TYR A 931     -63.837  54.686 -34.207  1.00104.070          C  
ATOM  14738  CD2 TYR A 931     -63.148  56.934 -34.677  1.00104.070          C  
ATOM  14739  CE1 TYR A 931     -62.636  54.237 -34.729  1.00104.070          C  
ATOM  14740  CE2 TYR A 931     -61.961  56.487 -35.182  1.00104.070          C  
ATOM  14741  CZ  TYR A 931     -61.700  55.157 -35.223  1.00104.070          C  
ATOM  14742  OH  TYR A 931     -60.523  54.726 -35.762  1.00104.070          O  
ATOM  14743  H   TYR A 931     -67.614  57.447 -32.920  1.00 89.290          H  
ATOM  14744  HA  TYR A 931     -65.433  56.354 -31.529  1.00 89.170          H  
ATOM  14745 1HB  TYR A 931     -66.171  55.801 -33.847  1.00124.890          H  
ATOM  14746 2HB  TYR A 931     -65.692  57.360 -34.374  1.00124.890          H  
ATOM  14747  HD1 TYR A 931     -64.574  53.970 -33.832  1.00124.890          H  
ATOM  14748  HD2 TYR A 931     -63.346  57.987 -34.670  1.00124.890          H  
ATOM  14749  HE1 TYR A 931     -62.425  53.166 -34.761  1.00124.890          H  
ATOM  14750  HE2 TYR A 931     -61.230  57.196 -35.568  1.00124.890          H  
ATOM  14751  HH  TYR A 931     -60.537  53.739 -35.820  1.00124.890          H  
ATOM  14752  N   PHE A 932     -64.761  59.365 -32.792  1.00 73.700          N  
ATOM  14753  CA  PHE A 932     -63.891  60.536 -32.696  1.00 73.370          C  
ATOM  14754  C   PHE A 932     -64.172  61.453 -31.511  1.00 73.380          C  
ATOM  14755  O   PHE A 932     -63.243  61.985 -30.896  1.00 73.230          O  
ATOM  14756  CB  PHE A 932     -63.955  61.347 -33.974  1.00102.850          C  
ATOM  14757  CG  PHE A 932     -63.212  60.752 -35.091  1.00102.850          C  
ATOM  14758  CD1 PHE A 932     -63.862  60.249 -36.208  1.00102.850          C  
ATOM  14759  CD2 PHE A 932     -61.842  60.659 -35.021  1.00102.850          C  
ATOM  14760  CE1 PHE A 932     -63.130  59.677 -37.219  1.00102.850          C  
ATOM  14761  CE2 PHE A 932     -61.131  60.100 -36.002  1.00102.850          C  
ATOM  14762  CZ  PHE A 932     -61.756  59.600 -37.113  1.00102.850          C  
ATOM  14763  H   PHE A 932     -65.483  59.342 -33.524  1.00 88.440          H  
ATOM  14764  HA  PHE A 932     -62.880  60.174 -32.605  1.00 88.040          H  
ATOM  14765 1HB  PHE A 932     -64.988  61.389 -34.267  1.00123.420          H  
ATOM  14766 2HB  PHE A 932     -63.601  62.365 -33.799  1.00123.420          H  
ATOM  14767  HD1 PHE A 932     -64.951  60.307 -36.280  1.00123.420          H  
ATOM  14768  HD2 PHE A 932     -61.323  61.039 -34.155  1.00123.420          H  
ATOM  14769  HE1 PHE A 932     -63.631  59.285 -38.088  1.00123.420          H  
ATOM  14770  HE2 PHE A 932     -60.068  60.049 -35.893  1.00123.420          H  
ATOM  14771  HZ  PHE A 932     -61.168  59.145 -37.906  1.00123.420          H  
ATOM  14772  N   TYR A 933     -65.443  61.602 -31.148  1.00 73.590          N  
ATOM  14773  CA  TYR A 933     -65.878  62.480 -30.071  1.00 73.640          C  
ATOM  14774  C   TYR A 933     -65.071  62.135 -28.825  1.00 73.730          C  
ATOM  14775  O   TYR A 933     -64.634  63.008 -28.074  1.00 73.650          O  
ATOM  14776  CB  TYR A 933     -67.387  62.336 -29.875  1.00103.080          C  
ATOM  14777  CG  TYR A 933     -68.013  63.260 -28.907  1.00103.080          C  
ATOM  14778  CD1 TYR A 933     -68.317  64.541 -29.324  1.00103.080          C  
ATOM  14779  CD2 TYR A 933     -68.318  62.853 -27.633  1.00103.080          C  
ATOM  14780  CE1 TYR A 933     -68.927  65.410 -28.471  1.00103.080          C  
ATOM  14781  CE2 TYR A 933     -68.928  63.717 -26.765  1.00103.080          C  
ATOM  14782  CZ  TYR A 933     -69.235  64.997 -27.180  1.00103.080          C  
ATOM  14783  OH  TYR A 933     -69.852  65.866 -26.325  1.00103.080          O  
ATOM  14784  H   TYR A 933     -66.177  61.135 -31.677  1.00 88.310          H  
ATOM  14785  HA  TYR A 933     -65.662  63.512 -30.345  1.00 88.370          H  
ATOM  14786 1HB  TYR A 933     -67.880  62.505 -30.832  1.00123.690          H  
ATOM  14787 2HB  TYR A 933     -67.614  61.318 -29.572  1.00123.690          H  
ATOM  14788  HD1 TYR A 933     -68.075  64.857 -30.345  1.00123.690          H  
ATOM  14789  HD2 TYR A 933     -68.079  61.861 -27.319  1.00123.690          H  
ATOM  14790  HE1 TYR A 933     -69.169  66.419 -28.811  1.00123.690          H  
ATOM  14791  HE2 TYR A 933     -69.172  63.391 -25.751  1.00123.690          H  
ATOM  14792  HH  TYR A 933     -69.891  66.733 -26.741  1.00123.690          H  
ATOM  14793  N   TYR A 934     -64.929  60.840 -28.556  1.00 73.930          N  
ATOM  14794  CA  TYR A 934     -64.110  60.407 -27.439  1.00 74.060          C  
ATOM  14795  C   TYR A 934     -62.624  60.219 -27.828  1.00 73.830          C  
ATOM  14796  O   TYR A 934     -61.739  60.734 -27.138  1.00 73.850          O  
ATOM  14797  CB  TYR A 934     -64.671  59.120 -26.874  1.00103.630          C  
ATOM  14798  CG  TYR A 934     -65.954  59.284 -26.141  1.00103.630          C  
ATOM  14799  CD1 TYR A 934     -67.123  59.297 -26.838  1.00103.630          C  
ATOM  14800  CD2 TYR A 934     -65.968  59.397 -24.755  1.00103.630          C  
ATOM  14801  CE1 TYR A 934     -68.293  59.441 -26.198  1.00103.630          C  
ATOM  14802  CE2 TYR A 934     -67.175  59.530 -24.093  1.00103.630          C  
ATOM  14803  CZ  TYR A 934     -68.341  59.553 -24.820  1.00103.630          C  
ATOM  14804  OH  TYR A 934     -69.559  59.690 -24.183  1.00103.630          O  
ATOM  14805  H   TYR A 934     -65.405  60.160 -29.157  1.00 88.720          H  
ATOM  14806  HA  TYR A 934     -64.154  61.172 -26.666  1.00 88.870          H  
ATOM  14807 1HB  TYR A 934     -64.825  58.406 -27.689  1.00124.360          H  
ATOM  14808 2HB  TYR A 934     -63.962  58.711 -26.190  1.00124.360          H  
ATOM  14809  HD1 TYR A 934     -67.121  59.207 -27.910  1.00124.360          H  
ATOM  14810  HD2 TYR A 934     -65.036  59.376 -24.193  1.00124.360          H  
ATOM  14811  HE1 TYR A 934     -69.194  59.467 -26.783  1.00124.360          H  
ATOM  14812  HE2 TYR A 934     -67.203  59.617 -23.007  1.00124.360          H  
ATOM  14813  HH  TYR A 934     -70.286  59.551 -24.825  1.00124.360          H  
ATOM  14814  N   LEU A 935     -62.338  59.526 -28.954  1.00 73.630          N  
ATOM  14815  CA  LEU A 935     -60.961  59.214 -29.357  1.00 73.410          C  
ATOM  14816  C   LEU A 935     -60.011  60.359 -29.455  1.00 73.220          C  
ATOM  14817  O   LEU A 935     -58.864  60.217 -29.068  1.00 73.110          O  
ATOM  14818  CB  LEU A 935     -60.886  58.570 -30.742  1.00102.860          C  
ATOM  14819  CG  LEU A 935     -59.420  58.293 -31.298  1.00102.860          C  
ATOM  14820  CD1 LEU A 935     -58.658  57.276 -30.378  1.00102.860          C  
ATOM  14821  CD2 LEU A 935     -59.508  57.855 -32.767  1.00102.860          C  
ATOM  14822  H   LEU A 935     -63.083  59.124 -29.525  1.00 88.360          H  
ATOM  14823  HA  LEU A 935     -60.570  58.517 -28.623  1.00 88.090          H  
ATOM  14824 1HB  LEU A 935     -61.429  57.648 -30.712  1.00123.430          H  
ATOM  14825 2HB  LEU A 935     -61.361  59.218 -31.434  1.00123.430          H  
ATOM  14826  HG  LEU A 935     -58.859  59.206 -31.291  1.00123.430          H  
ATOM  14827 1HD1 LEU A 935     -57.656  57.122 -30.764  1.00123.430          H  
ATOM  14828 2HD1 LEU A 935     -58.577  57.661 -29.364  1.00123.430          H  
ATOM  14829 3HD1 LEU A 935     -59.172  56.338 -30.350  1.00123.430          H  
ATOM  14830 1HD2 LEU A 935     -58.511  57.711 -33.134  1.00123.430          H  
ATOM  14831 2HD2 LEU A 935     -60.045  56.952 -32.887  1.00123.430          H  
ATOM  14832 3HD2 LEU A 935     -60.005  58.633 -33.345  1.00123.430          H  
ATOM  14833  N   MET A 936     -60.434  61.489 -29.980  1.00 73.230          N  
ATOM  14834  CA  MET A 936     -59.503  62.577 -30.216  1.00 73.240          C  
ATOM  14835  C   MET A 936     -58.826  63.113 -28.962  1.00 73.240          C  
ATOM  14836  O   MET A 936     -57.794  63.779 -29.053  1.00 73.160          O  
ATOM  14837  CB  MET A 936     -60.177  63.669 -30.987  1.00102.530          C  
ATOM  14838  CG  MET A 936     -60.502  63.298 -32.419  1.00102.530          C  
ATOM  14839  SD  MET A 936     -59.082  62.755 -33.356  1.00102.530          S  
ATOM  14840  CE  MET A 936     -58.064  64.220 -33.399  1.00102.530          C  
ATOM  14841  H   MET A 936     -61.413  61.590 -30.264  1.00 87.880          H  
ATOM  14842  HA  MET A 936     -58.718  62.193 -30.848  1.00 87.890          H  
ATOM  14843 1HB  MET A 936     -61.115  63.851 -30.507  1.00123.040          H  
ATOM  14844 2HB  MET A 936     -59.599  64.581 -30.949  1.00123.040          H  
ATOM  14845 1HG  MET A 936     -61.238  62.508 -32.411  1.00123.040          H  
ATOM  14846 2HG  MET A 936     -60.930  64.142 -32.932  1.00123.040          H  
ATOM  14847 1HE  MET A 936     -57.160  64.021 -33.971  1.00123.040          H  
ATOM  14848 2HE  MET A 936     -58.617  65.030 -33.881  1.00123.040          H  
ATOM  14849 3HE  MET A 936     -57.789  64.512 -32.389  1.00123.040          H  
ATOM  14850  N   SER A 937     -59.378  62.814 -27.784  1.00 73.370          N  
ATOM  14851  CA  SER A 937     -58.788  63.242 -26.523  1.00 73.400          C  
ATOM  14852  C   SER A 937     -57.773  62.193 -26.046  1.00 73.320          C  
ATOM  14853  O   SER A 937     -57.124  62.352 -25.011  1.00 73.470          O  
ATOM  14854  CB  SER A 937     -59.864  63.447 -25.472  1.00102.750          C  
ATOM  14855  OG  SER A 937     -60.728  64.503 -25.820  1.00102.750          O  
ATOM  14856  H   SER A 937     -60.231  62.244 -27.746  1.00 88.040          H  
ATOM  14857  HA  SER A 937     -58.267  64.184 -26.681  1.00 88.080          H  
ATOM  14858 1HB  SER A 937     -60.439  62.524 -25.368  1.00123.300          H  
ATOM  14859 2HB  SER A 937     -59.398  63.653 -24.509  1.00123.300          H  
ATOM  14860  HG  SER A 937     -61.385  64.546 -25.120  1.00123.300          H  
ATOM  14861  N   ALA A 938     -57.645  61.111 -26.818  1.00 73.130          N  
ATOM  14862  CA  ALA A 938     -56.787  59.974 -26.536  1.00 73.080          C  
ATOM  14863  C   ALA A 938     -56.012  59.500 -27.767  1.00 72.680          C  
ATOM  14864  O   ALA A 938     -55.988  58.301 -28.057  1.00 72.620          O  
ATOM  14865  CB  ALA A 938     -57.632  58.821 -26.015  1.00102.330          C  
ATOM  14866  H   ALA A 938     -58.197  61.059 -27.666  1.00 87.760          H  
ATOM  14867  HA  ALA A 938     -56.064  60.277 -25.785  1.00 87.700          H  
ATOM  14868 1HB  ALA A 938     -56.989  57.975 -25.779  1.00122.800          H  
ATOM  14869 2HB  ALA A 938     -58.164  59.138 -25.120  1.00122.800          H  
ATOM  14870 3HB  ALA A 938     -58.352  58.533 -26.786  1.00122.800          H  
ATOM  14871  N   VAL A 939     -55.347  60.421 -28.474  1.00 72.440          N  
ATOM  14872  CA  VAL A 939     -54.558  60.040 -29.658  1.00 72.080          C  
ATOM  14873  C   VAL A 939     -53.060  60.175 -29.391  1.00 71.430          C  
ATOM  14874  O   VAL A 939     -52.221  59.828 -30.232  1.00 71.330          O  
ATOM  14875  CB  VAL A 939     -54.970  60.856 -30.907  1.00101.060          C  
ATOM  14876  CG1 VAL A 939     -56.382  60.572 -31.222  1.00101.060          C  
ATOM  14877  CG2 VAL A 939     -54.778  62.344 -30.675  1.00101.060          C  
ATOM  14878  H   VAL A 939     -55.403  61.389 -28.187  1.00 86.930          H  
ATOM  14879  HA  VAL A 939     -54.767  58.993 -29.880  1.00 86.500          H  
ATOM  14880  HB  VAL A 939     -54.378  60.551 -31.746  1.00121.270          H  
ATOM  14881 1HG1 VAL A 939     -56.689  61.127 -32.100  1.00121.270          H  
ATOM  14882 2HG1 VAL A 939     -56.503  59.510 -31.396  1.00121.270          H  
ATOM  14883 3HG1 VAL A 939     -56.973  60.868 -30.384  1.00121.270          H  
ATOM  14884 1HG2 VAL A 939     -55.078  62.889 -31.569  1.00121.270          H  
ATOM  14885 2HG2 VAL A 939     -55.393  62.674 -29.836  1.00121.270          H  
ATOM  14886 3HG2 VAL A 939     -53.738  62.548 -30.466  1.00121.270          H  
ATOM  14887  N   GLN A 940     -52.751  60.716 -28.216  1.00 71.010          N  
ATOM  14888  CA  GLN A 940     -51.408  60.911 -27.708  1.00 70.370          C  
ATOM  14889  C   GLN A 940     -51.248  59.952 -26.539  1.00 70.040          C  
ATOM  14890  O   GLN A 940     -52.261  59.526 -25.986  1.00 70.260          O  
ATOM  14891  CB  GLN A 940     -51.204  62.356 -27.239  1.00 98.770          C  
ATOM  14892  CG  GLN A 940     -51.387  63.389 -28.313  1.00 98.770          C  
ATOM  14893  CD  GLN A 940     -50.352  63.226 -29.389  1.00 98.770          C  
ATOM  14894  OE1 GLN A 940     -49.165  63.087 -29.084  1.00 98.770          O  
ATOM  14895  NE2 GLN A 940     -50.773  63.249 -30.641  1.00 98.770          N  
ATOM  14896  H   GLN A 940     -53.523  60.964 -27.616  1.00 85.210          H  
ATOM  14897  HA  GLN A 940     -50.700  60.677 -28.495  1.00 84.440          H  
ATOM  14898 1HB  GLN A 940     -51.915  62.576 -26.441  1.00118.530          H  
ATOM  14899 2HB  GLN A 940     -50.213  62.481 -26.819  1.00118.530          H  
ATOM  14900 1HG  GLN A 940     -52.368  63.280 -28.748  1.00118.530          H  
ATOM  14901 2HG  GLN A 940     -51.277  64.381 -27.877  1.00118.530          H  
ATOM  14902 1HE2 GLN A 940     -50.118  63.151 -31.390  1.00118.530          H  
ATOM  14903 2HE2 GLN A 940     -51.742  63.376 -30.844  1.00118.530          H  
ATOM  14904  N   PRO A 941     -50.036  59.548 -26.143  1.00 69.560          N  
ATOM  14905  CA  PRO A 941     -49.818  58.777 -24.941  1.00 69.180          C  
ATOM  14906  C   PRO A 941     -50.434  59.529 -23.779  1.00 68.930          C  
ATOM  14907  O   PRO A 941     -50.250  60.744 -23.667  1.00 68.820          O  
ATOM  14908  CB  PRO A 941     -48.289  58.712 -24.853  1.00103.770          C  
ATOM  14909  CG  PRO A 941     -47.825  58.850 -26.301  1.00103.770          C  
ATOM  14910  CD  PRO A 941     -48.817  59.822 -26.935  1.00103.770          C  
ATOM  14911  HA  PRO A 941     -50.266  57.776 -25.051  1.00 83.020          H  
ATOM  14912 1HB  PRO A 941     -47.919  59.533 -24.211  1.00124.520          H  
ATOM  14913 2HB  PRO A 941     -47.973  57.775 -24.381  1.00124.520          H  
ATOM  14914 1HG  PRO A 941     -46.787  59.215 -26.336  1.00124.520          H  
ATOM  14915 2HG  PRO A 941     -47.827  57.863 -26.790  1.00124.520          H  
ATOM  14916 1HD  PRO A 941     -48.484  60.865 -26.807  1.00124.520          H  
ATOM  14917 2HD  PRO A 941     -48.941  59.553 -27.989  1.00124.520          H  
ATOM  14918  N   LEU A 942     -51.126  58.823 -22.907  1.00 68.860          N  
ATOM  14919  CA  LEU A 942     -51.759  59.448 -21.758  1.00 68.660          C  
ATOM  14920  C   LEU A 942     -51.181  58.866 -20.497  1.00 68.280          C  
ATOM  14921  O   LEU A 942     -50.664  57.747 -20.503  1.00 68.330          O  
ATOM  14922  CB  LEU A 942     -53.269  59.209 -21.753  1.00 96.200          C  
ATOM  14923  CG  LEU A 942     -54.066  59.623 -23.012  1.00 96.200          C  
ATOM  14924  CD1 LEU A 942     -55.500  59.186 -22.805  1.00 96.200          C  
ATOM  14925  CD2 LEU A 942     -53.968  61.122 -23.256  1.00 96.200          C  
ATOM  14926  H   LEU A 942     -51.219  57.829 -23.039  1.00 82.630          H  
ATOM  14927  HA  LEU A 942     -51.554  60.516 -21.762  1.00 82.390          H  
ATOM  14928 1HB  LEU A 942     -53.445  58.171 -21.573  1.00115.440          H  
ATOM  14929 2HB  LEU A 942     -53.685  59.760 -20.908  1.00115.440          H  
ATOM  14930  HG  LEU A 942     -53.673  59.108 -23.888  1.00115.440          H  
ATOM  14931 1HD1 LEU A 942     -56.088  59.447 -23.661  1.00115.440          H  
ATOM  14932 2HD1 LEU A 942     -55.531  58.113 -22.662  1.00115.440          H  
ATOM  14933 3HD1 LEU A 942     -55.908  59.687 -21.927  1.00115.440          H  
ATOM  14934 1HD2 LEU A 942     -54.545  61.385 -24.144  1.00115.440          H  
ATOM  14935 2HD2 LEU A 942     -54.364  61.662 -22.396  1.00115.440          H  
ATOM  14936 3HD2 LEU A 942     -52.928  61.405 -23.417  1.00115.440          H  
ATOM  14937  N   ASN A 943     -51.261  59.608 -19.404  1.00 67.950          N  
ATOM  14938  CA  ASN A 943     -50.857  59.055 -18.130  1.00 67.650          C  
ATOM  14939  C   ASN A 943     -52.000  58.181 -17.678  1.00 67.910          C  
ATOM  14940  O   ASN A 943     -53.129  58.655 -17.551  1.00 68.110          O  
ATOM  14941  CB  ASN A 943     -50.516  60.109 -17.099  1.00 94.830          C  
ATOM  14942  CG  ASN A 943     -49.936  59.514 -15.811  1.00 94.830          C  
ATOM  14943  OD1 ASN A 943     -50.423  58.513 -15.236  1.00 94.830          O  
ATOM  14944  ND2 ASN A 943     -48.875  60.135 -15.342  1.00 94.830          N  
ATOM  14945  H   ASN A 943     -51.661  60.553 -19.430  1.00 81.540          H  
ATOM  14946  HA  ASN A 943     -49.984  58.416 -18.271  1.00 81.180          H  
ATOM  14947 1HB  ASN A 943     -49.800  60.814 -17.519  1.00113.800          H  
ATOM  14948 2HB  ASN A 943     -51.393  60.658 -16.853  1.00113.800          H  
ATOM  14949 1HD2 ASN A 943     -48.432  59.811 -14.502  1.00113.800          H  
ATOM  14950 2HD2 ASN A 943     -48.508  60.933 -15.822  1.00113.800          H  
ATOM  14951  N   ILE A 944     -51.731  56.918 -17.424  1.00 67.960          N  
ATOM  14952  CA  ILE A 944     -52.793  56.003 -17.059  1.00 68.260          C  
ATOM  14953  C   ILE A 944     -53.668  56.530 -15.900  1.00 68.220          C  
ATOM  14954  O   ILE A 944     -54.868  56.218 -15.838  1.00 68.460          O  
ATOM  14955  CB  ILE A 944     -52.182  54.639 -16.715  1.00 95.440          C  
ATOM  14956  CG1 ILE A 944     -53.253  53.582 -16.578  1.00 95.440          C  
ATOM  14957  CG2 ILE A 944     -51.292  54.705 -15.461  1.00 95.440          C  
ATOM  14958  CD1 ILE A 944     -53.968  53.207 -17.828  1.00 95.440          C  
ATOM  14959  H   ILE A 944     -50.781  56.590 -17.537  1.00 81.550          H  
ATOM  14960  HA  ILE A 944     -53.426  55.896 -17.932  1.00 81.910          H  
ATOM  14961  HB  ILE A 944     -51.552  54.331 -17.552  1.00114.530          H  
ATOM  14962 1HG1 ILE A 944     -52.788  52.728 -16.186  1.00114.530          H  
ATOM  14963 2HG1 ILE A 944     -54.002  53.915 -15.876  1.00114.530          H  
ATOM  14964 1HG2 ILE A 944     -50.843  53.725 -15.282  1.00114.530          H  
ATOM  14965 2HG2 ILE A 944     -50.501  55.435 -15.611  1.00114.530          H  
ATOM  14966 3HG2 ILE A 944     -51.871  54.988 -14.592  1.00114.530          H  
ATOM  14967 1HD1 ILE A 944     -54.680  52.423 -17.603  1.00114.530          H  
ATOM  14968 2HD1 ILE A 944     -54.497  54.044 -18.254  1.00114.530          H  
ATOM  14969 3HD1 ILE A 944     -53.235  52.831 -18.529  1.00114.530          H  
ATOM  14970  N   SER A 945     -53.087  57.317 -14.980  1.00 67.940          N  
ATOM  14971  CA  SER A 945     -53.865  57.872 -13.889  1.00 67.920          C  
ATOM  14972  C   SER A 945     -54.938  58.806 -14.451  1.00 68.050          C  
ATOM  14973  O   SER A 945     -56.062  58.813 -13.949  1.00 68.420          O  
ATOM  14974  CB  SER A 945     -52.978  58.629 -12.914  1.00 95.100          C  
ATOM  14975  OG  SER A 945     -52.101  57.763 -12.235  1.00 95.100          O  
ATOM  14976  H   SER A 945     -52.091  57.543 -15.030  1.00 81.530          H  
ATOM  14977  HA  SER A 945     -54.358  57.058 -13.358  1.00 81.500          H  
ATOM  14978 1HB  SER A 945     -52.404  59.376 -13.459  1.00114.120          H  
ATOM  14979 2HB  SER A 945     -53.603  59.159 -12.194  1.00114.120          H  
ATOM  14980  HG  SER A 945     -51.563  58.323 -11.669  1.00114.120          H  
ATOM  14981  N   GLN A 946     -54.602  59.569 -15.511  1.00 67.770          N  
ATOM  14982  CA  GLN A 946     -55.508  60.517 -16.160  1.00 67.890          C  
ATOM  14983  C   GLN A 946     -56.635  59.755 -16.813  1.00 68.110          C  
ATOM  14984  O   GLN A 946     -57.794  60.163 -16.788  1.00 68.310          O  
ATOM  14985  CB  GLN A 946     -54.789  61.325 -17.255  1.00 95.000          C  
ATOM  14986  CG  GLN A 946     -53.762  62.309 -16.771  1.00 95.000          C  
ATOM  14987  CD  GLN A 946     -52.927  62.917 -17.943  1.00 95.000          C  
ATOM  14988  OE1 GLN A 946     -52.474  62.232 -18.904  1.00 95.000          O  
ATOM  14989  NE2 GLN A 946     -52.719  64.225 -17.859  1.00 95.000          N  
ATOM  14990  H   GLN A 946     -53.677  59.455 -15.915  1.00 81.320          H  
ATOM  14991  HA  GLN A 946     -55.919  61.192 -15.413  1.00 81.470          H  
ATOM  14992 1HB  GLN A 946     -54.323  60.662 -17.966  1.00114.000          H  
ATOM  14993 2HB  GLN A 946     -55.535  61.898 -17.812  1.00114.000          H  
ATOM  14994 1HG  GLN A 946     -54.286  63.122 -16.276  1.00114.000          H  
ATOM  14995 2HG  GLN A 946     -53.105  61.821 -16.063  1.00114.000          H  
ATOM  14996 1HE2 GLN A 946     -52.192  64.696 -18.569  1.00114.000          H  
ATOM  14997 2HE2 GLN A 946     -53.091  64.745 -17.088  1.00114.000          H  
ATOM  14998  N   VAL A 947     -56.299  58.597 -17.373  1.00 68.120          N  
ATOM  14999  CA  VAL A 947     -57.327  57.842 -18.070  1.00 68.350          C  
ATOM  15000  C   VAL A 947     -58.425  57.506 -17.063  1.00 68.640          C  
ATOM  15001  O   VAL A 947     -59.603  57.664 -17.371  1.00 68.970          O  
ATOM  15002  CB  VAL A 947     -56.761  56.549 -18.706  1.00 95.600          C  
ATOM  15003  CG1 VAL A 947     -57.913  55.681 -19.292  1.00 95.600          C  
ATOM  15004  CG2 VAL A 947     -55.751  56.908 -19.778  1.00 95.600          C  
ATOM  15005  H   VAL A 947     -55.309  58.331 -17.353  1.00 81.740          H  
ATOM  15006  HA  VAL A 947     -57.746  58.465 -18.859  1.00 82.020          H  
ATOM  15007  HB  VAL A 947     -56.269  55.967 -17.936  1.00114.720          H  
ATOM  15008 1HG1 VAL A 947     -57.500  54.770 -19.723  1.00114.720          H  
ATOM  15009 2HG1 VAL A 947     -58.627  55.413 -18.513  1.00114.720          H  
ATOM  15010 3HG1 VAL A 947     -58.432  56.243 -20.069  1.00114.720          H  
ATOM  15011 1HG2 VAL A 947     -55.349  56.001 -20.208  1.00114.720          H  
ATOM  15012 2HG2 VAL A 947     -56.249  57.486 -20.541  1.00114.720          H  
ATOM  15013 3HG2 VAL A 947     -54.942  57.496 -19.343  1.00114.720          H  
ATOM  15014  N   PHE A 948     -58.035  57.043 -15.868  1.00 68.550          N  
ATOM  15015  CA  PHE A 948     -58.988  56.772 -14.783  1.00 68.840          C  
ATOM  15016  C   PHE A 948     -59.681  58.046 -14.238  1.00 68.800          C  
ATOM  15017  O   PHE A 948     -60.914  58.139 -14.153  1.00 69.020          O  
ATOM  15018  CB  PHE A 948     -58.294  56.090 -13.606  1.00 96.260          C  
ATOM  15019  CG  PHE A 948     -59.216  55.830 -12.467  1.00 96.260          C  
ATOM  15020  CD1 PHE A 948     -59.984  54.692 -12.430  1.00 96.260          C  
ATOM  15021  CD2 PHE A 948     -59.339  56.745 -11.427  1.00 96.260          C  
ATOM  15022  CE1 PHE A 948     -60.846  54.454 -11.392  1.00 96.260          C  
ATOM  15023  CE2 PHE A 948     -60.200  56.510 -10.397  1.00 96.260          C  
ATOM  15024  CZ  PHE A 948     -60.950  55.363 -10.381  1.00 96.260          C  
ATOM  15025  H   PHE A 948     -57.028  56.878 -15.731  1.00 82.260          H  
ATOM  15026  HA  PHE A 948     -59.757  56.106 -15.172  1.00 82.610          H  
ATOM  15027 1HB  PHE A 948     -57.865  55.145 -13.922  1.00115.510          H  
ATOM  15028 2HB  PHE A 948     -57.474  56.718 -13.248  1.00115.510          H  
ATOM  15029  HD1 PHE A 948     -59.896  53.973 -13.221  1.00115.510          H  
ATOM  15030  HD2 PHE A 948     -58.738  57.668 -11.428  1.00115.510          H  
ATOM  15031  HE1 PHE A 948     -61.448  53.544 -11.368  1.00115.510          H  
ATOM  15032  HE2 PHE A 948     -60.293  57.233  -9.586  1.00115.510          H  
ATOM  15033  HZ  PHE A 948     -61.632  55.187  -9.559  1.00115.510          H  
ATOM  15034  N   ASP A 949     -58.884  59.053 -13.863  1.00 68.550          N  
ATOM  15035  CA  ASP A 949     -59.413  60.263 -13.235  1.00 68.560          C  
ATOM  15036  C   ASP A 949     -60.418  61.011 -14.098  1.00 68.770          C  
ATOM  15037  O   ASP A 949     -61.383  61.576 -13.582  1.00 68.960          O  
ATOM  15038  CB  ASP A 949     -58.280  61.222 -12.853  1.00 95.980          C  
ATOM  15039  CG  ASP A 949     -57.440  60.785 -11.633  1.00 95.980          C  
ATOM  15040  OD1 ASP A 949     -57.859  59.918 -10.897  1.00 95.980          O  
ATOM  15041  OD2 ASP A 949     -56.389  61.349 -11.450  1.00 95.980          O  
ATOM  15042  H   ASP A 949     -57.872  58.960 -13.965  1.00 82.260          H  
ATOM  15043  HA  ASP A 949     -59.921  59.963 -12.319  1.00 82.270          H  
ATOM  15044 1HB  ASP A 949     -57.610  61.315 -13.704  1.00115.180          H  
ATOM  15045 2HB  ASP A 949     -58.694  62.210 -12.662  1.00115.180          H  
ATOM  15046  N   GLU A 950     -60.242  60.979 -15.413  1.00 68.770          N  
ATOM  15047  CA  GLU A 950     -61.138  61.678 -16.318  1.00 69.020          C  
ATOM  15048  C   GLU A 950     -62.457  60.939 -16.559  1.00 69.330          C  
ATOM  15049  O   GLU A 950     -63.342  61.478 -17.230  1.00 69.620          O  
ATOM  15050  CB  GLU A 950     -60.438  61.922 -17.661  1.00 96.530          C  
ATOM  15051  CG  GLU A 950     -59.254  62.902 -17.594  1.00 96.530          C  
ATOM  15052  CD  GLU A 950     -58.521  63.051 -18.911  1.00 96.530          C  
ATOM  15053  OE1 GLU A 950     -58.934  62.454 -19.879  1.00 96.530          O  
ATOM  15054  OE2 GLU A 950     -57.539  63.756 -18.939  1.00 96.530          O  
ATOM  15055  H   GLU A 950     -59.416  60.519 -15.810  1.00 82.520          H  
ATOM  15056  HA  GLU A 950     -61.373  62.645 -15.875  1.00 82.820          H  
ATOM  15057 1HB  GLU A 950     -60.063  60.970 -18.045  1.00115.830          H  
ATOM  15058 2HB  GLU A 950     -61.155  62.307 -18.384  1.00115.830          H  
ATOM  15059 1HG  GLU A 950     -59.633  63.876 -17.296  1.00115.830          H  
ATOM  15060 2HG  GLU A 950     -58.556  62.572 -16.828  1.00115.830          H  
ATOM  15061  N   VAL A 951     -62.597  59.706 -16.054  1.00 69.300          N  
ATOM  15062  CA  VAL A 951     -63.831  58.962 -16.267  1.00 69.590          C  
ATOM  15063  C   VAL A 951     -64.558  58.580 -14.965  1.00 69.810          C  
ATOM  15064  O   VAL A 951     -65.788  58.454 -14.963  1.00 70.160          O  
ATOM  15065  CB  VAL A 951     -63.566  57.711 -17.132  1.00 97.310          C  
ATOM  15066  CG1 VAL A 951     -63.056  58.132 -18.498  1.00 97.310          C  
ATOM  15067  CG2 VAL A 951     -62.564  56.823 -16.481  1.00 97.310          C  
ATOM  15068  H   VAL A 951     -61.843  59.305 -15.493  1.00 83.160          H  
ATOM  15069  HA  VAL A 951     -64.507  59.598 -16.837  1.00 83.510          H  
ATOM  15070  HB  VAL A 951     -64.499  57.171 -17.272  1.00116.770          H  
ATOM  15071 1HG1 VAL A 951     -62.894  57.247 -19.109  1.00116.770          H  
ATOM  15072 2HG1 VAL A 951     -63.795  58.773 -18.976  1.00116.770          H  
ATOM  15073 3HG1 VAL A 951     -62.116  58.676 -18.392  1.00116.770          H  
ATOM  15074 1HG2 VAL A 951     -62.394  55.957 -17.112  1.00116.770          H  
ATOM  15075 2HG2 VAL A 951     -61.663  57.356 -16.363  1.00116.770          H  
ATOM  15076 3HG2 VAL A 951     -62.905  56.505 -15.527  1.00116.770          H  
ATOM  15077  N   ASP A 952     -63.845  58.454 -13.830  1.00 69.630          N  
ATOM  15078  CA  ASP A 952     -64.534  58.044 -12.598  1.00 69.850          C  
ATOM  15079  C   ASP A 952     -65.247  59.240 -11.962  1.00 70.000          C  
ATOM  15080  O   ASP A 952     -64.864  59.743 -10.900  1.00 69.890          O  
ATOM  15081  CB  ASP A 952     -63.573  57.434 -11.565  1.00 97.700          C  
ATOM  15082  CG  ASP A 952     -64.344  56.725 -10.387  1.00 97.700          C  
ATOM  15083  OD1 ASP A 952     -65.553  56.605 -10.462  1.00 97.700          O  
ATOM  15084  OD2 ASP A 952     -63.732  56.325  -9.411  1.00 97.700          O  
ATOM  15085  H   ASP A 952     -62.827  58.545 -13.849  1.00 83.560          H  
ATOM  15086  HA  ASP A 952     -65.281  57.292 -12.853  1.00 83.820          H  
ATOM  15087 1HB  ASP A 952     -62.904  56.749 -12.041  1.00117.240          H  
ATOM  15088 2HB  ASP A 952     -62.949  58.226 -11.148  1.00117.240          H  
ATOM  15089  N   THR A 953     -66.333  59.648 -12.601  1.00 70.280          N  
ATOM  15090  CA  THR A 953     -67.103  60.838 -12.256  1.00 70.470          C  
ATOM  15091  C   THR A 953     -67.619  60.806 -10.835  1.00 70.640          C  
ATOM  15092  O   THR A 953     -67.586  61.812 -10.127  1.00 70.600          O  
ATOM  15093  CB  THR A 953     -68.294  61.014 -13.230  1.00 98.580          C  
ATOM  15094  OG1 THR A 953     -67.795  61.202 -14.565  1.00 98.580          O  
ATOM  15095  CG2 THR A 953     -69.142  62.224 -12.837  1.00 98.580          C  
ATOM  15096  H   THR A 953     -66.555  59.125 -13.445  1.00 84.340          H  
ATOM  15097  HA  THR A 953     -66.449  61.705 -12.356  1.00 84.560          H  
ATOM  15098  HB  THR A 953     -68.920  60.121 -13.207  1.00118.300          H  
ATOM  15099  HG1 THR A 953     -67.370  60.391 -14.875  1.00118.300          H  
ATOM  15100 1HG2 THR A 953     -69.966  62.327 -13.539  1.00118.300          H  
ATOM  15101 2HG2 THR A 953     -69.551  62.093 -11.832  1.00118.300          H  
ATOM  15102 3HG2 THR A 953     -68.529  63.121 -12.862  1.00118.300          H  
ATOM  15103  N   ASP A 954     -68.110  59.652 -10.421  1.00 70.840          N  
ATOM  15104  CA  ASP A 954     -68.716  59.509  -9.111  1.00 71.060          C  
ATOM  15105  C   ASP A 954     -67.734  59.020  -8.053  1.00 70.720          C  
ATOM  15106  O   ASP A 954     -68.139  58.710  -6.930  1.00 70.920          O  
ATOM  15107  CB  ASP A 954     -69.890  58.539  -9.206  1.00 99.400          C  
ATOM  15108  CG  ASP A 954     -71.024  59.063 -10.094  1.00 99.400          C  
ATOM  15109  OD1 ASP A 954     -71.246  60.252 -10.149  1.00 99.400          O  
ATOM  15110  OD2 ASP A 954     -71.639  58.252 -10.739  1.00 99.400          O  
ATOM  15111  H   ASP A 954     -68.077  58.863 -11.051  1.00 85.010          H  
ATOM  15112  HA  ASP A 954     -69.092  60.483  -8.799  1.00 85.270          H  
ATOM  15113 1HB  ASP A 954     -69.543  57.584  -9.602  1.00119.280          H  
ATOM  15114 2HB  ASP A 954     -70.289  58.353  -8.208  1.00119.280          H  
ATOM  15115  N   GLN A 955     -66.449  58.918  -8.410  1.00 70.240          N  
ATOM  15116  CA  GLN A 955     -65.410  58.443  -7.500  1.00 69.930          C  
ATOM  15117  C   GLN A 955     -65.769  57.117  -6.834  1.00 70.260          C  
ATOM  15118  O   GLN A 955     -65.655  56.986  -5.611  1.00 70.330          O  
ATOM  15119  CB  GLN A 955     -65.125  59.511  -6.436  1.00 98.030          C  
ATOM  15120  CG  GLN A 955     -64.545  60.792  -7.004  1.00 98.030          C  
ATOM  15121  CD  GLN A 955     -63.098  60.628  -7.437  1.00 98.030          C  
ATOM  15122  OE1 GLN A 955     -62.206  60.472  -6.594  1.00 98.030          O  
ATOM  15123  NE2 GLN A 955     -62.849  60.646  -8.739  1.00 98.030          N  
ATOM  15124  H   GLN A 955     -66.155  59.209  -9.346  1.00 84.290          H  
ATOM  15125  HA  GLN A 955     -64.503  58.285  -8.080  1.00 83.920          H  
ATOM  15126 1HB  GLN A 955     -66.037  59.757  -5.898  1.00117.630          H  
ATOM  15127 2HB  GLN A 955     -64.415  59.117  -5.711  1.00117.630          H  
ATOM  15128 1HG  GLN A 955     -65.130  61.081  -7.881  1.00117.630          H  
ATOM  15129 2HG  GLN A 955     -64.596  61.571  -6.248  1.00117.630          H  
ATOM  15130 1HE2 GLN A 955     -61.912  60.537  -9.068  1.00117.630          H  
ATOM  15131 2HE2 GLN A 955     -63.605  60.758  -9.416  1.00117.630          H  
ATOM  15132  N   SER A 956     -66.214  56.125  -7.626  1.00 70.490          N  
ATOM  15133  CA  SER A 956     -66.595  54.836  -7.055  1.00 70.850          C  
ATOM  15134  C   SER A 956     -65.430  53.862  -6.932  1.00 70.610          C  
ATOM  15135  O   SER A 956     -65.513  52.881  -6.189  1.00 70.820          O  
ATOM  15136  CB  SER A 956     -67.626  54.154  -7.919  1.00 99.050          C  
ATOM  15137  OG  SER A 956     -67.036  53.737  -9.119  1.00 99.050          O  
ATOM  15138  H   SER A 956     -66.261  56.270  -8.649  1.00 84.590          H  
ATOM  15139  HA  SER A 956     -67.008  55.012  -6.062  1.00 85.020          H  
ATOM  15140 1HB  SER A 956     -68.040  53.296  -7.392  1.00118.860          H  
ATOM  15141 2HB  SER A 956     -68.441  54.844  -8.129  1.00118.860          H  
ATOM  15142  HG  SER A 956     -67.741  53.318  -9.640  1.00118.860          H  
ATOM  15143  N   GLY A 957     -64.360  54.089  -7.702  1.00 70.190          N  
ATOM  15144  CA  GLY A 957     -63.217  53.182  -7.725  1.00 69.950          C  
ATOM  15145  C   GLY A 957     -63.387  52.064  -8.758  1.00 69.970          C  
ATOM  15146  O   GLY A 957     -62.453  51.301  -9.025  1.00 69.750          O  
ATOM  15147  H   GLY A 957     -64.315  54.922  -8.313  1.00 84.230          H  
ATOM  15148 1HA  GLY A 957     -62.313  53.747  -7.939  1.00 83.940          H  
ATOM  15149 2HA  GLY A 957     -63.088  52.746  -6.738  1.00 83.940          H  
ATOM  15150  N   VAL A 958     -64.587  51.963  -9.338  1.00 70.250          N  
ATOM  15151  CA  VAL A 958     -64.903  50.934 -10.312  1.00 70.310          C  
ATOM  15152  C   VAL A 958     -65.481  51.559 -11.572  1.00 70.550          C  
ATOM  15153  O   VAL A 958     -66.483  52.270 -11.525  1.00 70.610          O  
ATOM  15154  CB  VAL A 958     -65.911  49.926  -9.719  1.00 98.410          C  
ATOM  15155  CG1 VAL A 958     -66.253  48.841 -10.759  1.00 98.410          C  
ATOM  15156  CG2 VAL A 958     -65.323  49.308  -8.447  1.00 98.410          C  
ATOM  15157  H   VAL A 958     -65.308  52.644  -9.098  1.00 84.300          H  
ATOM  15158  HA  VAL A 958     -63.987  50.404 -10.574  1.00 84.370          H  
ATOM  15159  HB  VAL A 958     -66.836  50.447  -9.474  1.00118.090          H  
ATOM  15160 1HG1 VAL A 958     -66.973  48.145 -10.332  1.00118.090          H  
ATOM  15161 2HG1 VAL A 958     -66.689  49.294 -11.654  1.00118.090          H  
ATOM  15162 3HG1 VAL A 958     -65.350  48.301 -11.036  1.00118.090          H  
ATOM  15163 1HG2 VAL A 958     -66.035  48.606  -8.021  1.00118.090          H  
ATOM  15164 2HG2 VAL A 958     -64.399  48.790  -8.692  1.00118.090          H  
ATOM  15165 3HG2 VAL A 958     -65.114  50.089  -7.715  1.00118.090          H  
ATOM  15166  N   LEU A 959     -64.868  51.253 -12.698  1.00 70.700          N  
ATOM  15167  CA  LEU A 959     -65.309  51.791 -13.977  1.00 70.960          C  
ATOM  15168  C   LEU A 959     -66.148  50.789 -14.762  1.00 71.450          C  
ATOM  15169  O   LEU A 959     -66.230  49.616 -14.391  1.00 71.550          O  
ATOM  15170  CB  LEU A 959     -64.120  52.220 -14.813  1.00 99.240          C  
ATOM  15171  CG  LEU A 959     -63.139  53.184 -14.207  1.00 99.240          C  
ATOM  15172  CD1 LEU A 959     -62.068  53.435 -15.231  1.00 99.240          C  
ATOM  15173  CD2 LEU A 959     -63.827  54.463 -13.807  1.00 99.240          C  
ATOM  15174  H   LEU A 959     -64.051  50.664 -12.642  1.00 84.840          H  
ATOM  15175  HA  LEU A 959     -65.945  52.656 -13.795  1.00 85.150          H  
ATOM  15176 1HB  LEU A 959     -63.592  51.355 -15.178  1.00119.090          H  
ATOM  15177 2HB  LEU A 959     -64.523  52.743 -15.642  1.00119.090          H  
ATOM  15178  HG  LEU A 959     -62.670  52.740 -13.338  1.00119.090          H  
ATOM  15179 1HD1 LEU A 959     -61.336  54.115 -14.851  1.00119.090          H  
ATOM  15180 2HD1 LEU A 959     -61.598  52.494 -15.499  1.00119.090          H  
ATOM  15181 3HD1 LEU A 959     -62.507  53.869 -16.093  1.00119.090          H  
ATOM  15182 1HD2 LEU A 959     -63.087  55.123 -13.413  1.00119.090          H  
ATOM  15183 2HD2 LEU A 959     -64.301  54.915 -14.680  1.00119.090          H  
ATOM  15184 3HD2 LEU A 959     -64.584  54.277 -13.047  1.00119.090          H  
ATOM  15185  N   SER A 960     -66.799  51.259 -15.830  1.00 71.790          N  
ATOM  15186  CA  SER A 960     -67.594  50.382 -16.693  1.00 72.300          C  
ATOM  15187  C   SER A 960     -66.673  49.331 -17.298  1.00 72.360          C  
ATOM  15188  O   SER A 960     -65.496  49.606 -17.531  1.00 72.140          O  
ATOM  15189  CB  SER A 960     -68.264  51.194 -17.796  1.00101.020          C  
ATOM  15190  OG  SER A 960     -69.186  52.115 -17.269  1.00101.020          O  
ATOM  15191  H   SER A 960     -66.710  52.253 -16.089  1.00 86.150          H  
ATOM  15192  HA  SER A 960     -68.356  49.884 -16.093  1.00 86.760          H  
ATOM  15193 1HB  SER A 960     -67.504  51.725 -18.356  1.00121.220          H  
ATOM  15194 2HB  SER A 960     -68.768  50.523 -18.492  1.00121.220          H  
ATOM  15195  HG  SER A 960     -69.381  52.734 -17.980  1.00121.220          H  
ATOM  15196  N   ASP A 961     -67.180  48.135 -17.597  1.00 72.740          N  
ATOM  15197  CA  ASP A 961     -66.330  47.083 -18.172  1.00 72.830          C  
ATOM  15198  C   ASP A 961     -65.439  47.585 -19.311  1.00 72.870          C  
ATOM  15199  O   ASP A 961     -64.240  47.294 -19.346  1.00 72.620          O  
ATOM  15200  CB  ASP A 961     -67.203  45.920 -18.648  1.00101.930          C  
ATOM  15201  CG  ASP A 961     -68.321  46.348 -19.618  1.00101.930          C  
ATOM  15202  OD1 ASP A 961     -68.494  47.544 -19.821  1.00101.930          O  
ATOM  15203  OD2 ASP A 961     -68.976  45.491 -20.147  1.00101.930          O  
ATOM  15204  H   ASP A 961     -68.161  47.948 -17.433  1.00 87.290          H  
ATOM  15205  HA  ASP A 961     -65.679  46.710 -17.384  1.00 87.400          H  
ATOM  15206 1HB  ASP A 961     -66.576  45.185 -19.152  1.00122.310          H  
ATOM  15207 2HB  ASP A 961     -67.654  45.427 -17.786  1.00122.310          H  
ATOM  15208  N   ARG A 962     -66.026  48.347 -20.219  1.00 73.200          N  
ATOM  15209  CA  ARG A 962     -65.329  48.918 -21.366  1.00 73.310          C  
ATOM  15210  C   ARG A 962     -64.230  49.922 -20.960  1.00 72.740          C  
ATOM  15211  O   ARG A 962     -63.230  50.080 -21.675  1.00 72.670          O  
ATOM  15212  CB  ARG A 962     -66.341  49.528 -22.313  1.00102.590          C  
ATOM  15213  CG  ARG A 962     -67.284  48.512 -22.981  1.00102.590          C  
ATOM  15214  CD  ARG A 962     -66.604  47.686 -24.029  1.00102.590          C  
ATOM  15215  NE  ARG A 962     -67.541  46.805 -24.732  1.00102.590          N  
ATOM  15216  CZ  ARG A 962     -67.209  45.952 -25.732  1.00102.590          C  
ATOM  15217  NH1 ARG A 962     -65.961  45.865 -26.146  1.00102.590          N  
ATOM  15218  NH2 ARG A 962     -68.141  45.209 -26.309  1.00102.590          N  
ATOM  15219  H   ARG A 962     -67.033  48.466 -20.100  1.00 87.840          H  
ATOM  15220  HA  ARG A 962     -64.839  48.106 -21.888  1.00 87.970          H  
ATOM  15221 1HB  ARG A 962     -66.968  50.218 -21.768  1.00123.110          H  
ATOM  15222 2HB  ARG A 962     -65.828  50.078 -23.103  1.00123.110          H  
ATOM  15223 1HG  ARG A 962     -67.659  47.829 -22.223  1.00123.110          H  
ATOM  15224 2HG  ARG A 962     -68.120  49.030 -23.417  1.00123.110          H  
ATOM  15225 1HD  ARG A 962     -66.126  48.344 -24.754  1.00123.110          H  
ATOM  15226 2HD  ARG A 962     -65.859  47.060 -23.566  1.00123.110          H  
ATOM  15227  HE  ARG A 962     -68.514  46.839 -24.446  1.00123.110          H  
ATOM  15228 1HH1 ARG A 962     -65.245  46.433 -25.725  1.00123.110          H  
ATOM  15229 2HH1 ARG A 962     -65.722  45.236 -26.901  1.00123.110          H  
ATOM  15230 1HH2 ARG A 962     -69.102  45.274 -26.005  1.00123.110          H  
ATOM  15231 2HH2 ARG A 962     -67.894  44.595 -27.074  1.00123.110          H  
ATOM  15232  N   GLU A 963     -64.424  50.635 -19.845  1.00 72.340          N  
ATOM  15233  CA  GLU A 963     -63.461  51.607 -19.346  1.00 71.820          C  
ATOM  15234  C   GLU A 963     -62.296  50.868 -18.676  1.00 71.440          C  
ATOM  15235  O   GLU A 963     -61.143  51.307 -18.750  1.00 71.200          O  
ATOM  15236  CB  GLU A 963     -64.133  52.573 -18.385  1.00100.760          C  
ATOM  15237  CG  GLU A 963     -65.123  53.523 -19.009  1.00100.760          C  
ATOM  15238  CD  GLU A 963     -65.859  54.432 -18.025  1.00100.760          C  
ATOM  15239  OE1 GLU A 963     -66.204  54.003 -16.923  1.00100.760          O  
ATOM  15240  OE2 GLU A 963     -66.035  55.583 -18.365  1.00100.760          O  
ATOM  15241  H   GLU A 963     -65.241  50.462 -19.267  1.00 86.810          H  
ATOM  15242  HA  GLU A 963     -63.074  52.180 -20.186  1.00 86.180          H  
ATOM  15243 1HB  GLU A 963     -64.657  51.997 -17.653  1.00120.910          H  
ATOM  15244 2HB  GLU A 963     -63.387  53.158 -17.904  1.00120.910          H  
ATOM  15245 1HG  GLU A 963     -64.598  54.143 -19.733  1.00120.910          H  
ATOM  15246 2HG  GLU A 963     -65.848  52.934 -19.538  1.00120.910          H  
ATOM  15247  N   ILE A 964     -62.609  49.733 -18.045  1.00 71.430          N  
ATOM  15248  CA  ILE A 964     -61.606  48.884 -17.411  1.00 71.120          C  
ATOM  15249  C   ILE A 964     -60.720  48.317 -18.514  1.00 71.370          C  
ATOM  15250  O   ILE A 964     -59.490  48.267 -18.385  1.00 71.100          O  
ATOM  15251  CB  ILE A 964     -62.240  47.743 -16.589  1.00 99.690          C  
ATOM  15252  CG1 ILE A 964     -62.985  48.351 -15.382  1.00 99.690          C  
ATOM  15253  CG2 ILE A 964     -61.141  46.752 -16.142  1.00 99.690          C  
ATOM  15254  CD1 ILE A 964     -63.905  47.401 -14.640  1.00 99.690          C  
ATOM  15255  H   ILE A 964     -63.605  49.492 -17.989  1.00 85.720          H  
ATOM  15256  HA  ILE A 964     -60.993  49.491 -16.750  1.00 85.340          H  
ATOM  15257  HB  ILE A 964     -62.974  47.221 -17.193  1.00119.630          H  
ATOM  15258 1HG1 ILE A 964     -62.252  48.746 -14.685  1.00119.630          H  
ATOM  15259 2HG1 ILE A 964     -63.598  49.168 -15.741  1.00119.630          H  
ATOM  15260 1HG2 ILE A 964     -61.578  45.947 -15.566  1.00119.630          H  
ATOM  15261 2HG2 ILE A 964     -60.640  46.322 -17.007  1.00119.630          H  
ATOM  15262 3HG2 ILE A 964     -60.405  47.277 -15.529  1.00119.630          H  
ATOM  15263 1HD1 ILE A 964     -64.389  47.939 -13.825  1.00119.630          H  
ATOM  15264 2HD1 ILE A 964     -64.666  47.032 -15.317  1.00119.630          H  
ATOM  15265 3HD1 ILE A 964     -63.350  46.569 -14.233  1.00119.630          H  
ATOM  15266  N   ARG A 965     -61.362  47.834 -19.588  1.00 71.910          N  
ATOM  15267  CA  ARG A 965     -60.650  47.312 -20.741  1.00 72.220          C  
ATOM  15268  C   ARG A 965     -59.773  48.409 -21.344  1.00 72.150          C  
ATOM  15269  O   ARG A 965     -58.647  48.126 -21.765  1.00 72.120          O  
ATOM  15270  CB  ARG A 965     -61.615  46.776 -21.786  1.00100.980          C  
ATOM  15271  CG  ARG A 965     -62.332  45.478 -21.402  1.00100.980          C  
ATOM  15272  CD  ARG A 965     -63.278  45.036 -22.466  1.00100.980          C  
ATOM  15273  NE  ARG A 965     -64.092  43.892 -22.046  1.00100.980          N  
ATOM  15274  CZ  ARG A 965     -63.732  42.588 -22.103  1.00100.980          C  
ATOM  15275  NH1 ARG A 965     -62.551  42.226 -22.568  1.00100.980          N  
ATOM  15276  NH2 ARG A 965     -64.588  41.667 -21.682  1.00100.980          N  
ATOM  15277  H   ARG A 965     -62.385  47.832 -19.576  1.00 86.290          H  
ATOM  15278  HA  ARG A 965     -60.013  46.493 -20.412  1.00 86.660          H  
ATOM  15279 1HB  ARG A 965     -62.375  47.527 -21.984  1.00121.180          H  
ATOM  15280 2HB  ARG A 965     -61.080  46.601 -22.718  1.00121.180          H  
ATOM  15281 1HG  ARG A 965     -61.592  44.698 -21.251  1.00121.180          H  
ATOM  15282 2HG  ARG A 965     -62.887  45.617 -20.486  1.00121.180          H  
ATOM  15283 1HD  ARG A 965     -63.952  45.857 -22.692  1.00121.180          H  
ATOM  15284 2HD  ARG A 965     -62.733  44.767 -23.366  1.00121.180          H  
ATOM  15285  HE  ARG A 965     -65.015  44.099 -21.679  1.00121.180          H  
ATOM  15286 1HH1 ARG A 965     -61.896  42.919 -22.890  1.00121.180          H  
ATOM  15287 2HH1 ARG A 965     -62.299  41.247 -22.603  1.00121.180          H  
ATOM  15288 1HH2 ARG A 965     -65.495  41.945 -21.326  1.00121.180          H  
ATOM  15289 2HH2 ARG A 965     -64.340  40.689 -21.716  1.00121.180          H  
ATOM  15290  N   THR A 966     -60.273  49.658 -21.369  1.00 72.130          N  
ATOM  15291  CA  THR A 966     -59.514  50.794 -21.883  1.00 72.080          C  
ATOM  15292  C   THR A 966     -58.248  50.994 -21.047  1.00 71.570          C  
ATOM  15293  O   THR A 966     -57.171  51.186 -21.617  1.00 71.510          O  
ATOM  15294  CB  THR A 966     -60.359  52.092 -21.902  1.00100.930          C  
ATOM  15295  OG1 THR A 966     -61.498  51.911 -22.762  1.00100.930          O  
ATOM  15296  CG2 THR A 966     -59.527  53.264 -22.439  1.00100.930          C  
ATOM  15297  H   THR A 966     -61.239  49.807 -21.081  1.00 86.560          H  
ATOM  15298  HA  THR A 966     -59.215  50.576 -22.906  1.00 86.500          H  
ATOM  15299  HB  THR A 966     -60.691  52.329 -20.907  1.00121.120          H  
ATOM  15300  HG1 THR A 966     -62.113  51.249 -22.372  1.00121.120          H  
ATOM  15301 1HG2 THR A 966     -60.140  54.163 -22.452  1.00121.120          H  
ATOM  15302 2HG2 THR A 966     -58.656  53.435 -21.807  1.00121.120          H  
ATOM  15303 3HG2 THR A 966     -59.203  53.036 -23.443  1.00121.120          H  
ATOM  15304  N   LEU A 967     -58.358  50.950 -19.707  1.00 71.220          N  
ATOM  15305  CA  LEU A 967     -57.167  51.092 -18.861  1.00 70.780          C  
ATOM  15306  C   LEU A 967     -56.168  49.963 -19.103  1.00 70.780          C  
ATOM  15307  O   LEU A 967     -54.959  50.205 -19.210  1.00 70.650          O  
ATOM  15308  CB  LEU A 967     -57.542  51.044 -17.364  1.00 99.270          C  
ATOM  15309  CG  LEU A 967     -58.303  52.239 -16.750  1.00 99.270          C  
ATOM  15310  CD1 LEU A 967     -58.785  51.856 -15.360  1.00 99.270          C  
ATOM  15311  CD2 LEU A 967     -57.380  53.447 -16.640  1.00 99.270          C  
ATOM  15312  H   LEU A 967     -59.293  50.862 -19.292  1.00 85.460          H  
ATOM  15313  HA  LEU A 967     -56.686  52.034 -19.104  1.00 84.940          H  
ATOM  15314 1HB  LEU A 967     -58.162  50.163 -17.212  1.00119.120          H  
ATOM  15315 2HB  LEU A 967     -56.631  50.904 -16.797  1.00119.120          H  
ATOM  15316  HG  LEU A 967     -59.167  52.485 -17.376  1.00119.120          H  
ATOM  15317 1HD1 LEU A 967     -59.311  52.682 -14.931  1.00119.120          H  
ATOM  15318 2HD1 LEU A 967     -59.451  50.994 -15.432  1.00119.120          H  
ATOM  15319 3HD1 LEU A 967     -57.950  51.605 -14.728  1.00119.120          H  
ATOM  15320 1HD2 LEU A 967     -57.922  54.275 -16.212  1.00119.120          H  
ATOM  15321 2HD2 LEU A 967     -56.531  53.221 -16.015  1.00119.120          H  
ATOM  15322 3HD2 LEU A 967     -57.029  53.714 -17.609  1.00119.120          H  
ATOM  15323  N   ALA A 968     -56.666  48.724 -19.210  1.00 70.960          N  
ATOM  15324  CA  ALA A 968     -55.795  47.584 -19.461  1.00 71.000          C  
ATOM  15325  C   ALA A 968     -55.096  47.720 -20.808  1.00 71.340          C  
ATOM  15326  O   ALA A 968     -53.893  47.439 -20.928  1.00 71.230          O  
ATOM  15327  CB  ALA A 968     -56.601  46.301 -19.406  1.00 99.380          C  
ATOM  15328  H   ALA A 968     -57.673  48.572 -19.078  1.00 85.150          H  
ATOM  15329  HA  ALA A 968     -55.034  47.560 -18.693  1.00 85.200          H  
ATOM  15330 1HB  ALA A 968     -55.945  45.449 -19.569  1.00119.260          H  
ATOM  15331 2HB  ALA A 968     -57.075  46.218 -18.427  1.00119.260          H  
ATOM  15332 3HB  ALA A 968     -57.366  46.327 -20.180  1.00119.260          H  
ATOM  15333  N   THR A 969     -55.846  48.196 -21.809  1.00 71.770          N  
ATOM  15334  CA  THR A 969     -55.346  48.398 -23.155  1.00 72.140          C  
ATOM  15335  C   THR A 969     -54.275  49.462 -23.134  1.00 71.760          C  
ATOM  15336  O   THR A 969     -53.202  49.270 -23.705  1.00 71.630          O  
ATOM  15337  CB  THR A 969     -56.473  48.815 -24.128  1.00100.850          C  
ATOM  15338  OG1 THR A 969     -57.470  47.783 -24.178  1.00100.850          O  
ATOM  15339  CG2 THR A 969     -55.897  49.021 -25.543  1.00100.850          C  
ATOM  15340  H   THR A 969     -56.833  48.372 -21.639  1.00 86.120          H  
ATOM  15341  HA  THR A 969     -54.908  47.467 -23.509  1.00 86.570          H  
ATOM  15342  HB  THR A 969     -56.929  49.738 -23.781  1.00121.020          H  
ATOM  15343  HG1 THR A 969     -57.920  47.731 -23.307  1.00121.020          H  
ATOM  15344 1HG2 THR A 969     -56.698  49.312 -26.217  1.00121.020          H  
ATOM  15345 2HG2 THR A 969     -55.139  49.795 -25.536  1.00121.020          H  
ATOM  15346 3HG2 THR A 969     -55.449  48.092 -25.888  1.00121.020          H  
ATOM  15347  N   ARG A 970     -54.541  50.572 -22.436  1.00 71.610          N  
ATOM  15348  CA  ARG A 970     -53.590  51.657 -22.353  1.00 71.280          C  
ATOM  15349  C   ARG A 970     -52.261  51.125 -21.851  1.00 70.840          C  
ATOM  15350  O   ARG A 970     -51.235  51.409 -22.469  1.00 70.800          O  
ATOM  15351  CB  ARG A 970     -54.097  52.750 -21.434  1.00 99.920          C  
ATOM  15352  CG  ARG A 970     -53.215  54.017 -21.316  1.00 99.920          C  
ATOM  15353  CD  ARG A 970     -53.512  55.020 -22.383  1.00 99.920          C  
ATOM  15354  NE  ARG A 970     -52.655  54.913 -23.548  1.00 99.920          N  
ATOM  15355  CZ  ARG A 970     -52.866  55.577 -24.722  1.00 99.920          C  
ATOM  15356  NH1 ARG A 970     -53.909  56.374 -24.872  1.00 99.920          N  
ATOM  15357  NH2 ARG A 970     -52.024  55.431 -25.730  1.00 99.920          N  
ATOM  15358  H   ARG A 970     -55.455  50.678 -21.994  1.00 85.930          H  
ATOM  15359  HA  ARG A 970     -53.439  52.071 -23.333  1.00 85.540          H  
ATOM  15360 1HB  ARG A 970     -55.085  53.061 -21.764  1.00119.910          H  
ATOM  15361 2HB  ARG A 970     -54.228  52.331 -20.463  1.00119.910          H  
ATOM  15362 1HG  ARG A 970     -53.367  54.497 -20.359  1.00119.910          H  
ATOM  15363 2HG  ARG A 970     -52.165  53.742 -21.408  1.00119.910          H  
ATOM  15364 1HD  ARG A 970     -54.543  54.905 -22.706  1.00119.910          H  
ATOM  15365 2HD  ARG A 970     -53.375  55.998 -21.958  1.00119.910          H  
ATOM  15366  HE  ARG A 970     -51.840  54.311 -23.474  1.00119.910          H  
ATOM  15367 1HH1 ARG A 970     -54.572  56.499 -24.125  1.00119.910          H  
ATOM  15368 2HH1 ARG A 970     -54.052  56.863 -25.752  1.00119.910          H  
ATOM  15369 1HH2 ARG A 970     -51.222  54.828 -25.641  1.00119.910          H  
ATOM  15370 2HH2 ARG A 970     -52.193  55.928 -26.595  1.00119.910          H  
ATOM  15371  N   ILE A 971     -52.274  50.321 -20.777  1.00 70.530          N  
ATOM  15372  CA  ILE A 971     -51.030  49.761 -20.259  1.00 70.120          C  
ATOM  15373  C   ILE A 971     -50.349  48.880 -21.285  1.00 69.920          C  
ATOM  15374  O   ILE A 971     -49.143  48.962 -21.468  1.00 69.530          O  
ATOM  15375  CB  ILE A 971     -51.232  48.924 -18.978  1.00 98.330          C  
ATOM  15376  CG1 ILE A 971     -51.726  49.795 -17.774  1.00 98.330          C  
ATOM  15377  CG2 ILE A 971     -49.897  48.173 -18.641  1.00 98.330          C  
ATOM  15378  CD1 ILE A 971     -50.768  50.841 -17.267  1.00 98.330          C  
ATOM  15379  H   ILE A 971     -53.169  50.134 -20.304  1.00 84.640          H  
ATOM  15380  HA  ILE A 971     -50.354  50.584 -20.044  1.00 84.140          H  
ATOM  15381  HB  ILE A 971     -52.020  48.183 -19.153  1.00118.000          H  
ATOM  15382 1HG1 ILE A 971     -52.651  50.292 -18.059  1.00118.000          H  
ATOM  15383 2HG1 ILE A 971     -51.933  49.142 -16.968  1.00118.000          H  
ATOM  15384 1HG2 ILE A 971     -50.017  47.578 -17.769  1.00118.000          H  
ATOM  15385 2HG2 ILE A 971     -49.600  47.517 -19.453  1.00118.000          H  
ATOM  15386 3HG2 ILE A 971     -49.103  48.887 -18.474  1.00118.000          H  
ATOM  15387 1HD1 ILE A 971     -51.196  51.340 -16.426  1.00118.000          H  
ATOM  15388 2HD1 ILE A 971     -49.859  50.379 -16.944  1.00118.000          H  
ATOM  15389 3HD1 ILE A 971     -50.547  51.567 -18.034  1.00118.000          H  
ATOM  15390  N   HIS A 972     -51.113  48.016 -21.947  1.00 70.230          N  
ATOM  15391  CA  HIS A 972     -50.560  47.120 -22.953  1.00 70.090          C  
ATOM  15392  C   HIS A 972     -49.834  47.903 -24.049  1.00 70.120          C  
ATOM  15393  O   HIS A 972     -48.719  47.555 -24.455  1.00 70.100          O  
ATOM  15394  CB  HIS A 972     -51.679  46.273 -23.573  1.00 98.180          C  
ATOM  15395  CG  HIS A 972     -51.221  45.270 -24.561  1.00 98.180          C  
ATOM  15396  ND1 HIS A 972     -50.653  44.069 -24.192  1.00 98.180          N  
ATOM  15397  CD2 HIS A 972     -51.227  45.286 -25.912  1.00 98.180          C  
ATOM  15398  CE1 HIS A 972     -50.330  43.388 -25.272  1.00 98.180          C  
ATOM  15399  NE2 HIS A 972     -50.670  44.102 -26.331  1.00 98.180          N  
ATOM  15400  H   HIS A 972     -52.110  47.951 -21.721  1.00 84.280          H  
ATOM  15401  HA  HIS A 972     -49.838  46.461 -22.489  1.00 84.110          H  
ATOM  15402 1HB  HIS A 972     -52.225  45.761 -22.780  1.00117.820          H  
ATOM  15403 2HB  HIS A 972     -52.386  46.925 -24.078  1.00117.820          H  
ATOM  15404  HD2 HIS A 972     -51.603  46.094 -26.548  1.00117.820          H  
ATOM  15405  HE1 HIS A 972     -49.863  42.404 -25.289  1.00117.820          H  
ATOM  15406  HE2 HIS A 972     -50.540  43.831 -27.296  1.00117.820          H  
ATOM  15407  N   GLU A 973     -50.482  48.960 -24.538  1.00 70.220          N  
ATOM  15408  CA  GLU A 973     -49.936  49.810 -25.588  1.00 70.120          C  
ATOM  15409  C   GLU A 973     -48.739  50.691 -25.156  1.00 69.890          C  
ATOM  15410  O   GLU A 973     -47.908  51.056 -25.996  1.00 69.970          O  
ATOM  15411  CB  GLU A 973     -51.054  50.647 -26.204  1.00 98.210          C  
ATOM  15412  CG  GLU A 973     -52.090  49.808 -26.995  1.00 98.210          C  
ATOM  15413  CD  GLU A 973     -51.473  49.026 -28.157  1.00 98.210          C  
ATOM  15414  OE1 GLU A 973     -50.409  49.400 -28.605  1.00 98.210          O  
ATOM  15415  OE2 GLU A 973     -52.038  48.044 -28.568  1.00 98.210          O  
ATOM  15416  H   GLU A 973     -51.416  49.158 -24.172  1.00 84.260          H  
ATOM  15417  HA  GLU A 973     -49.563  49.148 -26.363  1.00 84.140          H  
ATOM  15418 1HB  GLU A 973     -51.586  51.171 -25.407  1.00117.850          H  
ATOM  15419 2HB  GLU A 973     -50.630  51.392 -26.867  1.00117.850          H  
ATOM  15420 1HG  GLU A 973     -52.542  49.095 -26.307  1.00117.850          H  
ATOM  15421 2HG  GLU A 973     -52.877  50.455 -27.349  1.00117.850          H  
ATOM  15422  N   LEU A 974     -48.664  51.091 -23.881  1.00 69.640          N  
ATOM  15423  CA  LEU A 974     -47.533  51.898 -23.426  1.00 69.440          C  
ATOM  15424  C   LEU A 974     -46.272  51.043 -23.552  1.00 69.110          C  
ATOM  15425  O   LEU A 974     -46.351  49.830 -23.444  1.00 68.920          O  
ATOM  15426  CB  LEU A 974     -47.643  52.305 -21.932  1.00 97.300          C  
ATOM  15427  CG  LEU A 974     -48.756  53.267 -21.470  1.00 97.300          C  
ATOM  15428  CD1 LEU A 974     -48.685  53.366 -19.935  1.00 97.300          C  
ATOM  15429  CD2 LEU A 974     -48.615  54.641 -22.136  1.00 97.300          C  
ATOM  15430  H   LEU A 974     -49.407  50.834 -23.227  1.00 83.570          H  
ATOM  15431  HA  LEU A 974     -47.473  52.775 -24.049  1.00 83.330          H  
ATOM  15432 1HB  LEU A 974     -47.794  51.380 -21.362  1.00116.760          H  
ATOM  15433 2HB  LEU A 974     -46.699  52.729 -21.615  1.00116.760          H  
ATOM  15434  HG  LEU A 974     -49.691  52.870 -21.717  1.00116.760          H  
ATOM  15435 1HD1 LEU A 974     -49.482  54.017 -19.571  1.00116.760          H  
ATOM  15436 2HD1 LEU A 974     -48.802  52.375 -19.498  1.00116.760          H  
ATOM  15437 3HD1 LEU A 974     -47.722  53.773 -19.633  1.00116.760          H  
ATOM  15438 1HD2 LEU A 974     -49.417  55.299 -21.779  1.00116.760          H  
ATOM  15439 2HD2 LEU A 974     -47.660  55.082 -21.885  1.00116.760          H  
ATOM  15440 3HD2 LEU A 974     -48.691  54.541 -23.211  1.00116.760          H  
ATOM  15441  N   PRO A 975     -45.085  51.616 -23.817  1.00 69.060          N  
ATOM  15442  CA  PRO A 975     -43.815  50.899 -23.832  1.00 68.800          C  
ATOM  15443  C   PRO A 975     -43.566  50.034 -22.588  1.00 68.600          C  
ATOM  15444  O   PRO A 975     -42.995  48.945 -22.684  1.00 68.710          O  
ATOM  15445  CB  PRO A 975     -42.805  52.050 -23.910  1.00103.200          C  
ATOM  15446  CG  PRO A 975     -43.542  53.152 -24.648  1.00103.200          C  
ATOM  15447  CD  PRO A 975     -44.980  53.053 -24.163  1.00103.200          C  
ATOM  15448  HA  PRO A 975     -43.770  50.278 -24.745  1.00 82.560          H  
ATOM  15449 1HB  PRO A 975     -42.488  52.346 -22.895  1.00123.840          H  
ATOM  15450 2HB  PRO A 975     -41.895  51.715 -24.442  1.00123.840          H  
ATOM  15451 1HG  PRO A 975     -43.083  54.132 -24.434  1.00123.840          H  
ATOM  15452 2HG  PRO A 975     -43.459  52.993 -25.735  1.00123.840          H  
ATOM  15453 1HD  PRO A 975     -45.156  53.695 -23.286  1.00123.840          H  
ATOM  15454 2HD  PRO A 975     -45.633  53.304 -25.011  1.00123.840          H  
ATOM  15455  N   LEU A 976     -44.053  50.475 -21.421  1.00 68.330          N  
ATOM  15456  CA  LEU A 976     -43.820  49.736 -20.186  1.00 68.140          C  
ATOM  15457  C   LEU A 976     -44.517  48.380 -20.188  1.00 68.300          C  
ATOM  15458  O   LEU A 976     -45.564  48.207 -20.818  1.00 68.480          O  
ATOM  15459  CB  LEU A 976     -44.319  50.531 -18.968  1.00 95.470          C  
ATOM  15460  CG  LEU A 976     -43.652  51.916 -18.670  1.00 95.470          C  
ATOM  15461  CD1 LEU A 976     -44.355  52.512 -17.448  1.00 95.470          C  
ATOM  15462  CD2 LEU A 976     -42.117  51.801 -18.441  1.00 95.470          C  
ATOM  15463  H   LEU A 976     -44.534  51.357 -21.346  1.00 82.000          H  
ATOM  15464  HA  LEU A 976     -42.760  49.567 -20.085  1.00 81.770          H  
ATOM  15465 1HB  LEU A 976     -45.388  50.707 -19.099  1.00114.570          H  
ATOM  15466 2HB  LEU A 976     -44.198  49.904 -18.081  1.00114.570          H  
ATOM  15467  HG  LEU A 976     -43.825  52.576 -19.510  1.00114.570          H  
ATOM  15468 1HD1 LEU A 976     -43.941  53.489 -17.230  1.00114.570          H  
ATOM  15469 2HD1 LEU A 976     -45.428  52.610 -17.644  1.00114.570          H  
ATOM  15470 3HD1 LEU A 976     -44.209  51.861 -16.591  1.00114.570          H  
ATOM  15471 1HD2 LEU A 976     -41.705  52.792 -18.240  1.00114.570          H  
ATOM  15472 2HD2 LEU A 976     -41.904  51.158 -17.599  1.00114.570          H  
ATOM  15473 3HD2 LEU A 976     -41.641  51.396 -19.325  1.00114.570          H  
ATOM  15474  N   SER A 977     -43.945  47.429 -19.454  1.00 68.270          N  
ATOM  15475  CA  SER A 977     -44.551  46.099 -19.337  1.00 68.460          C  
ATOM  15476  C   SER A 977     -45.841  46.152 -18.542  1.00 68.440          C  
ATOM  15477  O   SER A 977     -46.151  47.130 -17.849  1.00 68.270          O  
ATOM  15478  CB  SER A 977     -43.671  45.097 -18.632  1.00 95.770          C  
ATOM  15479  OG  SER A 977     -43.648  45.354 -17.249  1.00 95.770          O  
ATOM  15480  H   SER A 977     -43.048  47.653 -19.015  1.00 81.920          H  
ATOM  15481  HA  SER A 977     -44.787  45.731 -20.331  1.00 82.150          H  
ATOM  15482 1HB  SER A 977     -44.040  44.092 -18.814  1.00114.920          H  
ATOM  15483 2HB  SER A 977     -42.672  45.155 -19.049  1.00114.920          H  
ATOM  15484  HG  SER A 977     -43.073  44.681 -16.865  1.00114.920          H  
ATOM  15485  N   LEU A 978     -46.562  45.036 -18.564  1.00 68.660          N  
ATOM  15486  CA  LEU A 978     -47.873  44.932 -17.946  1.00 68.710          C  
ATOM  15487  C   LEU A 978     -47.864  44.914 -16.422  1.00 68.670          C  
ATOM  15488  O   LEU A 978     -48.930  44.988 -15.799  1.00 68.680          O  
ATOM  15489  CB  LEU A 978     -48.602  43.702 -18.495  1.00 96.170          C  
ATOM  15490  CG  LEU A 978     -49.399  43.913 -19.843  1.00 96.170          C  
ATOM  15491  CD1 LEU A 978     -48.444  44.365 -20.984  1.00 96.170          C  
ATOM  15492  CD2 LEU A 978     -50.081  42.615 -20.221  1.00 96.170          C  
ATOM  15493  H   LEU A 978     -46.220  44.252 -19.099  1.00 82.390          H  
ATOM  15494  HA  LEU A 978     -48.439  45.803 -18.253  1.00 82.450          H  
ATOM  15495 1HB  LEU A 978     -47.874  42.910 -18.657  1.00115.410          H  
ATOM  15496 2HB  LEU A 978     -49.314  43.362 -17.743  1.00115.410          H  
ATOM  15497  HG  LEU A 978     -50.156  44.690 -19.708  1.00115.410          H  
ATOM  15498 1HD1 LEU A 978     -49.014  44.482 -21.896  1.00115.410          H  
ATOM  15499 2HD1 LEU A 978     -47.974  45.314 -20.744  1.00115.410          H  
ATOM  15500 3HD1 LEU A 978     -47.678  43.611 -21.146  1.00115.410          H  
ATOM  15501 1HD2 LEU A 978     -50.644  42.756 -21.150  1.00115.410          H  
ATOM  15502 2HD2 LEU A 978     -49.333  41.837 -20.367  1.00115.410          H  
ATOM  15503 3HD2 LEU A 978     -50.764  42.316 -19.426  1.00115.410          H  
ATOM  15504  N   GLN A 979     -46.676  44.915 -15.811  1.00 68.640          N  
ATOM  15505  CA  GLN A 979     -46.605  44.984 -14.357  1.00 68.630          C  
ATOM  15506  C   GLN A 979     -47.095  46.364 -13.914  1.00 68.410          C  
ATOM  15507  O   GLN A 979     -47.466  46.561 -12.752  1.00 68.460          O  
ATOM  15508  CB  GLN A 979     -45.210  44.660 -13.831  1.00 96.090          C  
ATOM  15509  CG  GLN A 979     -44.788  43.212 -14.064  1.00 96.090          C  
ATOM  15510  CD  GLN A 979     -45.748  42.208 -13.456  1.00 96.090          C  
ATOM  15511  OE1 GLN A 979     -46.357  42.449 -12.407  1.00 96.090          O  
ATOM  15512  NE2 GLN A 979     -45.882  41.060 -14.111  1.00 96.090          N  
ATOM  15513  H   GLN A 979     -45.821  44.893 -16.365  1.00 82.370          H  
ATOM  15514  HA  GLN A 979     -47.297  44.254 -13.941  1.00 82.360          H  
ATOM  15515 1HB  GLN A 979     -44.479  45.281 -14.328  1.00115.300          H  
ATOM  15516 2HB  GLN A 979     -45.146  44.882 -12.775  1.00115.300          H  
ATOM  15517 1HG  GLN A 979     -44.736  43.031 -15.134  1.00115.300          H  
ATOM  15518 2HG  GLN A 979     -43.812  43.056 -13.611  1.00115.300          H  
ATOM  15519 1HE2 GLN A 979     -46.499  40.352 -13.761  1.00115.300          H  
ATOM  15520 2HE2 GLN A 979     -45.364  40.894 -14.952  1.00115.300          H  
ATOM  15521  N   ASP A 980     -47.100  47.317 -14.864  1.00 68.210          N  
ATOM  15522  CA  ASP A 980     -47.612  48.652 -14.655  1.00 68.040          C  
ATOM  15523  C   ASP A 980     -49.141  48.592 -14.426  1.00 68.250          C  
ATOM  15524  O   ASP A 980     -49.689  49.465 -13.749  1.00 68.240          O  
ATOM  15525  CB  ASP A 980     -47.197  49.557 -15.831  1.00 95.320          C  
ATOM  15526  CG  ASP A 980     -47.432  51.076 -15.602  1.00 95.320          C  
ATOM  15527  OD1 ASP A 980     -47.280  51.518 -14.482  1.00 95.320          O  
ATOM  15528  OD2 ASP A 980     -47.707  51.781 -16.546  1.00 95.320          O  
ATOM  15529  H   ASP A 980     -46.758  47.097 -15.803  1.00 81.850          H  
ATOM  15530  HA  ASP A 980     -47.160  49.058 -13.753  1.00 81.650          H  
ATOM  15531 1HB  ASP A 980     -46.138  49.397 -16.042  1.00114.390          H  
ATOM  15532 2HB  ASP A 980     -47.726  49.243 -16.717  1.00114.390          H  
ATOM  15533  N   LEU A 981     -49.842  47.562 -14.970  1.00 68.480          N  
ATOM  15534  CA  LEU A 981     -51.276  47.430 -14.755  1.00 68.720          C  
ATOM  15535  C   LEU A 981     -51.479  46.955 -13.341  1.00 68.830          C  
ATOM  15536  O   LEU A 981     -52.304  47.501 -12.613  1.00 68.780          O  
ATOM  15537  CB  LEU A 981     -51.932  46.447 -15.750  1.00 96.110          C  
ATOM  15538  CG  LEU A 981     -53.484  46.227 -15.648  1.00 96.110          C  
ATOM  15539  CD1 LEU A 981     -54.234  47.552 -15.823  1.00 96.110          C  
ATOM  15540  CD2 LEU A 981     -53.903  45.245 -16.742  1.00 96.110          C  
ATOM  15541  H   LEU A 981     -49.389  46.828 -15.510  1.00 82.180          H  
ATOM  15542  HA  LEU A 981     -51.726  48.409 -14.855  1.00 82.460          H  
ATOM  15543 1HB  LEU A 981     -51.738  46.763 -16.746  1.00115.330          H  
ATOM  15544 2HB  LEU A 981     -51.461  45.474 -15.615  1.00115.330          H  
ATOM  15545  HG  LEU A 981     -53.742  45.816 -14.665  1.00115.330          H  
ATOM  15546 1HD1 LEU A 981     -55.312  47.372 -15.753  1.00115.330          H  
ATOM  15547 2HD1 LEU A 981     -53.942  48.225 -15.039  1.00115.330          H  
ATOM  15548 3HD1 LEU A 981     -54.003  47.994 -16.778  1.00115.330          H  
ATOM  15549 1HD2 LEU A 981     -54.980  45.074 -16.681  1.00115.330          H  
ATOM  15550 2HD2 LEU A 981     -53.652  45.657 -17.722  1.00115.330          H  
ATOM  15551 3HD2 LEU A 981     -53.377  44.301 -16.602  1.00115.330          H  
ATOM  15552  N   THR A 982     -50.668  45.984 -12.905  1.00 69.000          N  
ATOM  15553  CA  THR A 982     -50.805  45.497 -11.533  1.00 69.130          C  
ATOM  15554  C   THR A 982     -50.659  46.704 -10.608  1.00 68.900          C  
ATOM  15555  O   THR A 982     -51.480  46.925  -9.707  1.00 69.150          O  
ATOM  15556  CB  THR A 982     -49.732  44.434 -11.180  1.00 96.730          C  
ATOM  15557  OG1 THR A 982     -49.855  43.297 -12.051  1.00 96.730          O  
ATOM  15558  CG2 THR A 982     -49.922  43.971  -9.738  1.00 96.730          C  
ATOM  15559  H   THR A 982     -50.000  45.560 -13.556  1.00 82.800          H  
ATOM  15560  HA  THR A 982     -51.798  45.069 -11.397  1.00 82.960          H  
ATOM  15561  HB  THR A 982     -48.737  44.864 -11.295  1.00116.080          H  
ATOM  15562  HG1 THR A 982     -49.071  42.735 -11.948  1.00116.080          H  
ATOM  15563 1HG2 THR A 982     -49.167  43.224  -9.497  1.00116.080          H  
ATOM  15564 2HG2 THR A 982     -49.822  44.813  -9.057  1.00116.080          H  
ATOM  15565 3HG2 THR A 982     -50.913  43.534  -9.625  1.00116.080          H  
ATOM  15566  N   GLY A 983     -49.636  47.524 -10.887  1.00 68.450          N  
ATOM  15567  CA  GLY A 983     -49.380  48.748 -10.150  1.00 68.210          C  
ATOM  15568  C   GLY A 983     -50.616  49.653 -10.146  1.00 68.250          C  
ATOM  15569  O   GLY A 983     -51.078  50.064  -9.075  1.00 68.280          O  
ATOM  15570  H   GLY A 983     -48.983  47.256 -11.632  1.00 82.140          H  
ATOM  15571 1HA  GLY A 983     -49.092  48.507  -9.128  1.00 81.850          H  
ATOM  15572 2HA  GLY A 983     -48.544  49.271 -10.615  1.00 81.850          H  
ATOM  15573  N   LEU A 984     -51.161  49.958 -11.334  1.00 68.300          N  
ATOM  15574  CA  LEU A 984     -52.332  50.817 -11.464  1.00 68.400          C  
ATOM  15575  C   LEU A 984     -53.489  50.357 -10.626  1.00 68.780          C  
ATOM  15576  O   LEU A 984     -54.073  51.149  -9.883  1.00 68.840          O  
ATOM  15577  CB  LEU A 984     -52.888  50.779 -12.896  1.00 95.720          C  
ATOM  15578  CG  LEU A 984     -54.210  51.574 -13.155  1.00 95.720          C  
ATOM  15579  CD1 LEU A 984     -53.960  53.061 -13.040  1.00 95.720          C  
ATOM  15580  CD2 LEU A 984     -54.789  51.145 -14.471  1.00 95.720          C  
ATOM  15581  H   LEU A 984     -50.720  49.601 -12.185  1.00 81.960          H  
ATOM  15582  HA  LEU A 984     -52.050  51.824 -11.171  1.00 82.080          H  
ATOM  15583 1HB  LEU A 984     -52.120  51.153 -13.575  1.00114.860          H  
ATOM  15584 2HB  LEU A 984     -53.083  49.753 -13.159  1.00114.860          H  
ATOM  15585  HG  LEU A 984     -54.937  51.334 -12.394  1.00114.860          H  
ATOM  15586 1HD1 LEU A 984     -54.885  53.611 -13.203  1.00114.860          H  
ATOM  15587 2HD1 LEU A 984     -53.588  53.290 -12.070  1.00114.860          H  
ATOM  15588 3HD1 LEU A 984     -53.241  53.354 -13.764  1.00114.860          H  
ATOM  15589 1HD2 LEU A 984     -55.701  51.680 -14.625  1.00114.860          H  
ATOM  15590 2HD2 LEU A 984     -54.121  51.337 -15.264  1.00114.860          H  
ATOM  15591 3HD2 LEU A 984     -54.997  50.086 -14.440  1.00114.860          H  
ATOM  15592  N   GLU A 985     -53.859  49.088 -10.770  1.00 69.070          N  
ATOM  15593  CA  GLU A 985     -55.028  48.613 -10.074  1.00 69.440          C  
ATOM  15594  C   GLU A 985     -54.851  48.691  -8.576  1.00 69.410          C  
ATOM  15595  O   GLU A 985     -55.759  49.136  -7.879  1.00 69.600          O  
ATOM  15596  CB  GLU A 985     -55.374  47.187 -10.512  1.00 97.070          C  
ATOM  15597  CG  GLU A 985     -55.918  47.097 -11.960  1.00 97.070          C  
ATOM  15598  CD  GLU A 985     -56.265  45.695 -12.408  1.00 97.070          C  
ATOM  15599  OE1 GLU A 985     -55.972  44.769 -11.689  1.00 97.070          O  
ATOM  15600  OE2 GLU A 985     -56.833  45.556 -13.470  1.00 97.070          O  
ATOM  15601  H   GLU A 985     -53.317  48.469 -11.384  1.00 82.880          H  
ATOM  15602  HA  GLU A 985     -55.864  49.254 -10.345  1.00 83.330          H  
ATOM  15603 1HB  GLU A 985     -54.468  46.571 -10.457  1.00116.480          H  
ATOM  15604 2HB  GLU A 985     -56.106  46.758  -9.831  1.00116.480          H  
ATOM  15605 1HG  GLU A 985     -56.806  47.721 -12.035  1.00116.480          H  
ATOM  15606 2HG  GLU A 985     -55.165  47.509 -12.636  1.00116.480          H  
ATOM  15607  N   HIS A 986     -53.674  48.346  -8.072  1.00 69.190          N  
ATOM  15608  CA  HIS A 986     -53.469  48.376  -6.636  1.00 69.180          C  
ATOM  15609  C   HIS A 986     -53.477  49.815  -6.114  1.00 68.950          C  
ATOM  15610  O   HIS A 986     -54.032  50.097  -5.042  1.00 69.090          O  
ATOM  15611  CB  HIS A 986     -52.204  47.612  -6.311  1.00 96.860          C  
ATOM  15612  CG  HIS A 986     -52.382  46.117  -6.597  1.00 96.860          C  
ATOM  15613  ND1 HIS A 986     -51.386  45.191  -6.404  1.00 96.860          N  
ATOM  15614  CD2 HIS A 986     -53.448  45.420  -7.080  1.00 96.860          C  
ATOM  15615  CE1 HIS A 986     -51.830  43.991  -6.738  1.00 96.860          C  
ATOM  15616  NE2 HIS A 986     -53.074  44.105  -7.155  1.00 96.860          N  
ATOM  15617  H   HIS A 986     -52.942  47.978  -8.695  1.00 83.030          H  
ATOM  15618  HA  HIS A 986     -54.284  47.856  -6.143  1.00 83.020          H  
ATOM  15619 1HB  HIS A 986     -51.380  47.989  -6.920  1.00116.230          H  
ATOM  15620 2HB  HIS A 986     -51.947  47.755  -5.279  1.00116.230          H  
ATOM  15621  HD1 HIS A 986     -50.458  45.354  -6.081  1.00116.230          H  
ATOM  15622  HD2 HIS A 986     -54.449  45.702  -7.390  1.00116.230          H  
ATOM  15623  HE1 HIS A 986     -51.183  43.121  -6.651  1.00116.230          H  
ATOM  15624  N   MET A 987     -52.901  50.740  -6.888  1.00 68.630          N  
ATOM  15625  CA  MET A 987     -52.905  52.152  -6.541  1.00 68.440          C  
ATOM  15626  C   MET A 987     -54.328  52.685  -6.449  1.00 68.710          C  
ATOM  15627  O   MET A 987     -54.656  53.376  -5.475  1.00 68.800          O  
ATOM  15628  CB  MET A 987     -52.092  52.935  -7.567  1.00 95.890          C  
ATOM  15629  CG  MET A 987     -52.018  54.465  -7.364  1.00 95.890          C  
ATOM  15630  SD  MET A 987     -53.454  55.371  -8.058  1.00 95.890          S  
ATOM  15631  CE  MET A 987     -53.238  55.197  -9.823  1.00 95.890          C  
ATOM  15632  H   MET A 987     -52.411  50.448  -7.742  1.00 82.360          H  
ATOM  15633  HA  MET A 987     -52.445  52.276  -5.568  1.00 82.130          H  
ATOM  15634 1HB  MET A 987     -51.071  52.554  -7.562  1.00115.070          H  
ATOM  15635 2HB  MET A 987     -52.487  52.725  -8.549  1.00115.070          H  
ATOM  15636 1HG  MET A 987     -51.964  54.683  -6.295  1.00115.070          H  
ATOM  15637 2HG  MET A 987     -51.114  54.844  -7.833  1.00115.070          H  
ATOM  15638 1HE  MET A 987     -54.047  55.708 -10.344  1.00115.070          H  
ATOM  15639 2HE  MET A 987     -52.285  55.633 -10.125  1.00115.070          H  
ATOM  15640 3HE  MET A 987     -53.256  54.151 -10.080  1.00115.070          H  
ATOM  15641  N   LEU A 988     -55.167  52.356  -7.448  1.00 68.870          N  
ATOM  15642  CA  LEU A 988     -56.545  52.820  -7.486  1.00 69.120          C  
ATOM  15643  C   LEU A 988     -57.364  52.258  -6.332  1.00 69.510          C  
ATOM  15644  O   LEU A 988     -58.205  52.972  -5.773  1.00 69.640          O  
ATOM  15645  CB  LEU A 988     -57.197  52.429  -8.819  1.00 96.670          C  
ATOM  15646  CG  LEU A 988     -56.667  53.135 -10.109  1.00 96.670          C  
ATOM  15647  CD1 LEU A 988     -57.334  52.483 -11.314  1.00 96.670          C  
ATOM  15648  CD2 LEU A 988     -56.954  54.607 -10.056  1.00 96.670          C  
ATOM  15649  H   LEU A 988     -54.809  51.799  -8.232  1.00 82.640          H  
ATOM  15650  HA  LEU A 988     -56.539  53.898  -7.383  1.00 82.940          H  
ATOM  15651 1HB  LEU A 988     -57.049  51.355  -8.959  1.00116.000          H  
ATOM  15652 2HB  LEU A 988     -58.268  52.618  -8.752  1.00116.000          H  
ATOM  15653  HG  LEU A 988     -55.601  52.997 -10.200  1.00116.000          H  
ATOM  15654 1HD1 LEU A 988     -56.983  52.949 -12.228  1.00116.000          H  
ATOM  15655 2HD1 LEU A 988     -57.090  51.423 -11.330  1.00116.000          H  
ATOM  15656 3HD1 LEU A 988     -58.408  52.602 -11.238  1.00116.000          H  
ATOM  15657 1HD2 LEU A 988     -56.598  55.078 -10.969  1.00116.000          H  
ATOM  15658 2HD2 LEU A 988     -58.013  54.742  -9.965  1.00116.000          H  
ATOM  15659 3HD2 LEU A 988     -56.462  55.070  -9.214  1.00116.000          H  
ATOM  15660  N   ILE A 989     -57.117  50.991  -5.984  1.00 69.720          N  
ATOM  15661  CA  ILE A 989     -57.774  50.297  -4.881  1.00 70.110          C  
ATOM  15662  C   ILE A 989     -57.463  50.986  -3.549  1.00 70.020          C  
ATOM  15663  O   ILE A 989     -58.353  51.193  -2.707  1.00 70.260          O  
ATOM  15664  CB  ILE A 989     -57.356  48.816  -4.897  1.00 98.000          C  
ATOM  15665  CG1 ILE A 989     -57.997  48.108  -6.125  1.00 98.000          C  
ATOM  15666  CG2 ILE A 989     -57.684  48.138  -3.656  1.00 98.000          C  
ATOM  15667  CD1 ILE A 989     -57.420  46.732  -6.453  1.00 98.000          C  
ATOM  15668  H   ILE A 989     -56.448  50.460  -6.553  1.00 83.660          H  
ATOM  15669  HA  ILE A 989     -58.845  50.343  -5.046  1.00 84.130          H  
ATOM  15670  HB  ILE A 989     -56.281  48.778  -5.030  1.00117.600          H  
ATOM  15671 1HG1 ILE A 989     -59.063  47.987  -5.929  1.00117.600          H  
ATOM  15672 2HG1 ILE A 989     -57.894  48.749  -6.989  1.00117.600          H  
ATOM  15673 1HG2 ILE A 989     -57.333  47.156  -3.717  1.00117.600          H  
ATOM  15674 2HG2 ILE A 989     -57.201  48.639  -2.825  1.00117.600          H  
ATOM  15675 3HG2 ILE A 989     -58.730  48.124  -3.500  1.00117.600          H  
ATOM  15676 1HD1 ILE A 989     -57.937  46.331  -7.324  1.00117.600          H  
ATOM  15677 2HD1 ILE A 989     -56.370  46.832  -6.680  1.00117.600          H  
ATOM  15678 3HD1 ILE A 989     -57.543  46.046  -5.626  1.00117.600          H  
ATOM  15679  N   ASN A 990     -56.195  51.331  -3.325  1.00 69.710          N  
ATOM  15680  CA  ASN A 990     -55.852  52.087  -2.128  1.00 69.650          C  
ATOM  15681  C   ASN A 990     -56.508  53.465  -2.117  1.00 69.530          C  
ATOM  15682  O   ASN A 990     -57.187  53.848  -1.163  1.00 69.690          O  
ATOM  15683  CB  ASN A 990     -54.358  52.248  -1.996  1.00 97.530          C  
ATOM  15684  CG  ASN A 990     -53.968  53.155  -0.845  1.00 97.530          C  
ATOM  15685  OD1 ASN A 990     -54.391  52.991   0.301  1.00 97.530          O  
ATOM  15686  ND2 ASN A 990     -53.150  54.130  -1.148  1.00 97.530          N  
ATOM  15687  H   ASN A 990     -55.465  51.059  -3.994  1.00 83.650          H  
ATOM  15688  HA  ASN A 990     -56.223  51.538  -1.258  1.00 83.580          H  
ATOM  15689 1HB  ASN A 990     -53.931  51.270  -1.823  1.00117.040          H  
ATOM  15690 2HB  ASN A 990     -53.943  52.634  -2.930  1.00117.040          H  
ATOM  15691 1HD2 ASN A 990     -52.848  54.773  -0.440  1.00117.040          H  
ATOM  15692 2HD2 ASN A 990     -52.833  54.233  -2.086  1.00117.040          H  
ATOM  15693  N   CYS A 991     -56.340  54.210  -3.205  1.00 69.290          N  
ATOM  15694  CA  CYS A 991     -56.825  55.582  -3.278  1.00 69.230          C  
ATOM  15695  C   CYS A 991     -58.337  55.680  -3.122  1.00 69.610          C  
ATOM  15696  O   CYS A 991     -58.853  56.626  -2.523  1.00 69.830          O  
ATOM  15697  CB  CYS A 991     -56.420  56.198  -4.612  1.00 96.950          C  
ATOM  15698  SG  CYS A 991     -54.646  56.430  -4.787  1.00 96.950          S  
ATOM  15699  H   CYS A 991     -55.809  53.831  -3.993  1.00 83.150          H  
ATOM  15700  HA  CYS A 991     -56.354  56.149  -2.476  1.00 83.080          H  
ATOM  15701 1HB  CYS A 991     -56.759  55.555  -5.427  1.00116.340          H  
ATOM  15702 2HB  CYS A 991     -56.905  57.163  -4.727  1.00116.340          H  
ATOM  15703  HG  CYS A 991     -54.396  55.147  -5.179  1.00116.340          H  
ATOM  15704  N   SER A 992     -59.043  54.674  -3.625  1.00 69.740          N  
ATOM  15705  CA  SER A 992     -60.491  54.597  -3.607  1.00 70.110          C  
ATOM  15706  C   SER A 992     -61.043  54.000  -2.314  1.00 70.420          C  
ATOM  15707  O   SER A 992     -62.260  53.865  -2.170  1.00 70.670          O  
ATOM  15708  CB  SER A 992     -60.956  53.744  -4.766  1.00 98.010          C  
ATOM  15709  OG  SER A 992     -60.567  54.297  -5.993  1.00 98.010          O  
ATOM  15710  H   SER A 992     -58.555  53.941  -4.142  1.00 83.690          H  
ATOM  15711  HA  SER A 992     -60.889  55.606  -3.718  1.00 84.130          H  
ATOM  15712 1HB  SER A 992     -60.537  52.743  -4.668  1.00117.610          H  
ATOM  15713 2HB  SER A 992     -62.038  53.654  -4.729  1.00117.610          H  
ATOM  15714  HG  SER A 992     -59.631  54.021  -6.109  1.00117.610          H  
ATOM  15715  N   LYS A 993     -60.154  53.607  -1.393  1.00 70.450          N  
ATOM  15716  CA  LYS A 993     -60.497  52.971  -0.128  1.00 70.770          C  
ATOM  15717  C   LYS A 993     -61.251  51.656  -0.311  1.00 70.730          C  
ATOM  15718  O   LYS A 993     -62.198  51.367   0.423  1.00 71.090          O  
ATOM  15719  CB  LYS A 993     -61.323  53.924   0.743  1.00 98.950          C  
ATOM  15720  CG  LYS A 993     -60.626  55.237   1.063  1.00 98.950          C  
ATOM  15721  CD  LYS A 993     -61.469  56.100   1.989  1.00 98.950          C  
ATOM  15722  CE  LYS A 993     -60.795  57.438   2.268  1.00 98.950          C  
ATOM  15723  NZ  LYS A 993     -61.631  58.316   3.142  1.00 98.950          N  
ATOM  15724  H   LYS A 993     -59.156  53.765  -1.558  1.00 84.540          H  
ATOM  15725  HA  LYS A 993     -59.563  52.746   0.391  1.00 84.920          H  
ATOM  15726 1HB  LYS A 993     -62.272  54.148   0.265  1.00118.740          H  
ATOM  15727 2HB  LYS A 993     -61.551  53.434   1.687  1.00118.740          H  
ATOM  15728 1HG  LYS A 993     -59.664  55.029   1.530  1.00118.740          H  
ATOM  15729 2HG  LYS A 993     -60.445  55.784   0.135  1.00118.740          H  
ATOM  15730 1HD  LYS A 993     -62.443  56.277   1.528  1.00118.740          H  
ATOM  15731 2HD  LYS A 993     -61.623  55.575   2.931  1.00118.740          H  
ATOM  15732 1HE  LYS A 993     -59.839  57.258   2.758  1.00118.740          H  
ATOM  15733 2HE  LYS A 993     -60.614  57.949   1.321  1.00118.740          H  
ATOM  15734 1HZ  LYS A 993     -61.149  59.191   3.303  1.00118.740          H  
ATOM  15735 2HZ  LYS A 993     -62.517  58.500   2.691  1.00118.740          H  
ATOM  15736 3HZ  LYS A 993     -61.795  57.857   4.027  1.00118.740          H  
ATOM  15737  N   MET A 994     -60.828  50.858  -1.293  1.00 70.310          N  
ATOM  15738  CA  MET A 994     -61.419  49.555  -1.551  1.00 70.260          C  
ATOM  15739  C   MET A 994     -60.705  48.499  -0.706  1.00 70.190          C  
ATOM  15740  O   MET A 994     -61.338  47.592  -0.165  1.00 70.230          O  
ATOM  15741  CB  MET A 994     -61.332  49.279  -3.043  1.00 98.380          C  
ATOM  15742  CG  MET A 994     -62.222  50.167  -3.899  1.00 98.380          C  
ATOM  15743  SD  MET A 994     -61.866  50.042  -5.685  1.00 98.380          S  
ATOM  15744  CE  MET A 994     -62.428  48.421  -6.151  1.00 98.380          C  
ATOM  15745  H   MET A 994     -60.025  51.149  -1.855  1.00 84.370          H  
ATOM  15746  HA  MET A 994     -62.466  49.576  -1.251  1.00 84.310          H  
ATOM  15747 1HB  MET A 994     -60.346  49.497  -3.361  1.00118.060          H  
ATOM  15748 2HB  MET A 994     -61.537  48.229  -3.242  1.00118.060          H  
ATOM  15749 1HG  MET A 994     -63.261  49.887  -3.736  1.00118.060          H  
ATOM  15750 2HG  MET A 994     -62.108  51.202  -3.586  1.00118.060          H  
ATOM  15751 1HE  MET A 994     -62.255  48.277  -7.220  1.00118.060          H  
ATOM  15752 2HE  MET A 994     -61.883  47.664  -5.594  1.00118.060          H  
ATOM  15753 3HE  MET A 994     -63.497  48.332  -5.945  1.00118.060          H  
ATOM  15754  N   LEU A 995     -59.375  48.614  -0.627  1.00 70.080          N  
ATOM  15755  CA  LEU A 995     -58.547  47.705   0.178  1.00 70.020          C  
ATOM  15756  C   LEU A 995     -57.524  48.554   0.934  1.00 69.890          C  
ATOM  15757  O   LEU A 995     -57.193  49.644   0.469  1.00 69.810          O  
ATOM  15758  CB  LEU A 995     -57.821  46.586  -0.621  1.00 98.050          C  
ATOM  15759  CG  LEU A 995     -58.701  45.552  -1.397  1.00 98.050          C  
ATOM  15760  CD1 LEU A 995     -57.791  44.632  -2.235  1.00 98.050          C  
ATOM  15761  CD2 LEU A 995     -59.516  44.714  -0.421  1.00 98.050          C  
ATOM  15762  H   LEU A 995     -58.958  49.422  -1.098  1.00 84.100          H  
ATOM  15763  HA  LEU A 995     -59.203  47.227   0.884  1.00 84.020          H  
ATOM  15764 1HB  LEU A 995     -57.116  47.028  -1.288  1.00117.660          H  
ATOM  15765 2HB  LEU A 995     -57.238  45.999   0.067  1.00117.660          H  
ATOM  15766  HG  LEU A 995     -59.373  46.082  -2.071  1.00117.660          H  
ATOM  15767 1HD1 LEU A 995     -58.409  43.919  -2.781  1.00117.660          H  
ATOM  15768 2HD1 LEU A 995     -57.204  45.184  -2.934  1.00117.660          H  
ATOM  15769 3HD1 LEU A 995     -57.120  44.091  -1.569  1.00117.660          H  
ATOM  15770 1HD2 LEU A 995     -60.120  44.002  -0.980  1.00117.660          H  
ATOM  15771 2HD2 LEU A 995     -58.848  44.176   0.248  1.00117.660          H  
ATOM  15772 3HD2 LEU A 995     -60.177  45.346   0.163  1.00117.660          H  
ATOM  15773  N   PRO A 996     -57.000  48.092   2.088  1.00 69.880          N  
ATOM  15774  CA  PRO A 996     -55.954  48.753   2.852  1.00 69.750          C  
ATOM  15775  C   PRO A 996     -54.718  48.956   1.990  1.00 69.360          C  
ATOM  15776  O   PRO A 996     -54.414  48.122   1.133  1.00 68.920          O  
ATOM  15777  CB  PRO A 996     -55.670  47.742   3.977  1.00104.620          C  
ATOM  15778  CG  PRO A 996     -56.973  46.990   4.148  1.00104.620          C  
ATOM  15779  CD  PRO A 996     -57.547  46.874   2.757  1.00104.620          C  
ATOM  15780  HA  PRO A 996     -56.323  49.704   3.242  1.00 83.700          H  
ATOM  15781 1HB  PRO A 996     -54.834  47.085   3.697  1.00125.550          H  
ATOM  15782 2HB  PRO A 996     -55.364  48.277   4.891  1.00125.550          H  
ATOM  15783 1HG  PRO A 996     -56.779  46.006   4.606  1.00125.550          H  
ATOM  15784 2HG  PRO A 996     -57.638  47.532   4.835  1.00125.550          H  
ATOM  15785 1HD  PRO A 996     -57.197  45.956   2.279  1.00125.550          H  
ATOM  15786 2HD  PRO A 996     -58.635  46.908   2.870  1.00125.550          H  
ATOM  15787  N   ALA A 997     -53.997  50.044   2.295  1.00 69.560          N  
ATOM  15788  CA  ALA A 997     -52.775  50.512   1.627  1.00 69.290          C  
ATOM  15789  C   ALA A 997     -51.760  49.424   1.346  1.00 69.100          C  
ATOM  15790  O   ALA A 997     -51.012  49.530   0.381  1.00 69.030          O  
ATOM  15791  CB  ALA A 997     -52.114  51.593   2.456  1.00 97.110          C  
ATOM  15792  H   ALA A 997     -54.358  50.636   3.030  1.00 83.470          H  
ATOM  15793  HA  ALA A 997     -53.066  50.927   0.669  1.00 83.150          H  
ATOM  15794 1HB  ALA A 997     -51.239  51.968   1.923  1.00116.540          H  
ATOM  15795 2HB  ALA A 997     -52.820  52.410   2.610  1.00116.540          H  
ATOM  15796 3HB  ALA A 997     -51.809  51.183   3.416  1.00116.540          H  
ATOM  15797  N   ASP A 998     -51.733  48.361   2.147  1.00 69.050          N  
ATOM  15798  CA  ASP A 998     -50.765  47.276   1.989  1.00 68.920          C  
ATOM  15799  C   ASP A 998     -50.795  46.704   0.559  1.00 68.930          C  
ATOM  15800  O   ASP A 998     -49.821  46.105   0.092  1.00 69.070          O  
ATOM  15801  CB  ASP A 998     -51.094  46.144   2.963  1.00 96.540          C  
ATOM  15802  CG  ASP A 998     -50.831  46.482   4.421  1.00 96.540          C  
ATOM  15803  OD1 ASP A 998     -50.168  47.451   4.701  1.00 96.540          O  
ATOM  15804  OD2 ASP A 998     -51.327  45.766   5.250  1.00 96.540          O  
ATOM  15805  H   ASP A 998     -52.390  48.322   2.914  1.00 82.860          H  
ATOM  15806  HA  ASP A 998     -49.768  47.665   2.195  1.00 82.700          H  
ATOM  15807 1HB  ASP A 998     -52.147  45.876   2.855  1.00115.850          H  
ATOM  15808 2HB  ASP A 998     -50.509  45.263   2.699  1.00115.850          H  
ATOM  15809  N   ILE A 999     -51.921  46.887  -0.136  1.00 68.830          N  
ATOM  15810  CA  ILE A 999     -52.102  46.424  -1.504  1.00 68.870          C  
ATOM  15811  C   ILE A 999     -51.110  47.072  -2.506  1.00 68.710          C  
ATOM  15812  O   ILE A 999     -50.725  46.437  -3.496  1.00 68.640          O  
ATOM  15813  CB  ILE A 999     -53.585  46.692  -1.952  1.00 96.400          C  
ATOM  15814  CG1 ILE A 999     -53.957  45.949  -3.274  1.00 96.400          C  
ATOM  15815  CG2 ILE A 999     -53.868  48.206  -2.146  1.00 96.400          C  
ATOM  15816  CD1 ILE A 999     -53.980  44.445  -3.214  1.00 96.400          C  
ATOM  15817  H   ILE A 999     -52.692  47.385   0.320  1.00 82.600          H  
ATOM  15818  HA  ILE A 999     -51.922  45.356  -1.505  1.00 82.640          H  
ATOM  15819  HB  ILE A 999     -54.247  46.329  -1.165  1.00115.680          H  
ATOM  15820 1HG1 ILE A 999     -54.941  46.287  -3.584  1.00115.680          H  
ATOM  15821 2HG1 ILE A 999     -53.255  46.226  -4.021  1.00115.680          H  
ATOM  15822 1HG2 ILE A 999     -54.906  48.350  -2.409  1.00115.680          H  
ATOM  15823 2HG2 ILE A 999     -53.658  48.742  -1.224  1.00115.680          H  
ATOM  15824 3HG2 ILE A 999     -53.251  48.608  -2.943  1.00115.680          H  
ATOM  15825 1HD1 ILE A 999     -54.257  44.054  -4.196  1.00115.680          H  
ATOM  15826 2HD1 ILE A 999     -53.003  44.059  -2.949  1.00115.680          H  
ATOM  15827 3HD1 ILE A 999     -54.710  44.122  -2.478  1.00115.680          H  
ATOM  15828  N   THR A1000     -50.670  48.323  -2.268  1.00 68.700          N  
ATOM  15829  CA  THR A1000     -49.812  49.044  -3.218  1.00 68.600          C  
ATOM  15830  C   THR A1000     -48.345  48.640  -3.184  1.00 68.850          C  
ATOM  15831  O   THR A1000     -47.474  49.443  -2.824  1.00 69.060          O  
ATOM  15832  CB  THR A1000     -49.828  50.558  -2.995  1.00 96.080          C  
ATOM  15833  OG1 THR A1000     -49.311  50.847  -1.715  1.00 96.080          O  
ATOM  15834  CG2 THR A1000     -51.241  51.050  -3.063  1.00 96.080          C  
ATOM  15835  H   THR A1000     -50.936  48.813  -1.407  1.00 82.440          H  
ATOM  15836  HA  THR A1000     -50.180  48.846  -4.220  1.00 82.320          H  
ATOM  15837  HB  THR A1000     -49.226  51.051  -3.757  1.00115.300          H  
ATOM  15838  HG1 THR A1000     -48.357  50.602  -1.724  1.00115.300          H  
ATOM  15839 1HG2 THR A1000     -51.263  52.123  -2.900  1.00115.300          H  
ATOM  15840 2HG2 THR A1000     -51.649  50.815  -4.028  1.00115.300          H  
ATOM  15841 3HG2 THR A1000     -51.820  50.557  -2.295  1.00115.300          H  
ATOM  15842  N   GLN A1001     -48.079  47.408  -3.568  1.00 68.870          N  
ATOM  15843  CA  GLN A1001     -46.729  46.867  -3.620  1.00 69.150          C  
ATOM  15844  C   GLN A1001     -46.116  47.208  -4.959  1.00 69.330          C  
ATOM  15845  O   GLN A1001     -46.840  47.476  -5.921  1.00 69.570          O  
ATOM  15846  CB  GLN A1001     -46.733  45.354  -3.416  1.00 96.700          C  
ATOM  15847  CG  GLN A1001     -47.242  44.918  -2.064  1.00 96.700          C  
ATOM  15848  CD  GLN A1001     -46.356  45.445  -0.969  1.00 96.700          C  
ATOM  15849  OE1 GLN A1001     -45.127  45.333  -1.067  1.00 96.700          O  
ATOM  15850  NE2 GLN A1001     -46.945  46.011   0.071  1.00 96.700          N  
ATOM  15851  H   GLN A1001     -48.887  46.837  -3.815  1.00 82.640          H  
ATOM  15852  HA  GLN A1001     -46.128  47.335  -2.840  1.00 82.980          H  
ATOM  15853 1HB  GLN A1001     -47.367  44.894  -4.172  1.00116.040          H  
ATOM  15854 2HB  GLN A1001     -45.725  44.963  -3.556  1.00116.040          H  
ATOM  15855 1HG  GLN A1001     -48.247  45.320  -1.914  1.00116.040          H  
ATOM  15856 2HG  GLN A1001     -47.259  43.830  -2.009  1.00116.040          H  
ATOM  15857 1HE2 GLN A1001     -46.396  46.373   0.822  1.00116.040          H  
ATOM  15858 2HE2 GLN A1001     -47.972  46.071   0.114  1.00116.040          H  
ATOM  15859  N   LEU A1002     -44.793  47.213  -5.039  1.00 69.240          N  
ATOM  15860  CA  LEU A1002     -44.181  47.439  -6.333  1.00 69.500          C  
ATOM  15861  C   LEU A1002     -44.057  46.121  -7.068  1.00 69.580          C  
ATOM  15862  O   LEU A1002     -43.847  45.070  -6.461  1.00 69.950          O  
ATOM  15863  CB  LEU A1002     -42.804  48.106  -6.207  1.00 97.200          C  
ATOM  15864  CG  LEU A1002     -42.756  49.508  -5.521  1.00 97.200          C  
ATOM  15865  CD1 LEU A1002     -41.301  49.975  -5.465  1.00 97.200          C  
ATOM  15866  CD2 LEU A1002     -43.622  50.514  -6.285  1.00 97.200          C  
ATOM  15867  H   LEU A1002     -44.228  47.021  -4.223  1.00 83.090          H  
ATOM  15868  HA  LEU A1002     -44.832  48.074  -6.927  1.00 83.400          H  
ATOM  15869 1HB  LEU A1002     -42.152  47.439  -5.645  1.00116.640          H  
ATOM  15870 2HB  LEU A1002     -42.387  48.215  -7.212  1.00116.640          H  
ATOM  15871  HG  LEU A1002     -43.123  49.427  -4.498  1.00116.640          H  
ATOM  15872 1HD1 LEU A1002     -41.248  50.946  -4.972  1.00116.640          H  
ATOM  15873 2HD1 LEU A1002     -40.706  49.256  -4.905  1.00116.640          H  
ATOM  15874 3HD1 LEU A1002     -40.904  50.064  -6.476  1.00116.640          H  
ATOM  15875 1HD2 LEU A1002     -43.565  51.483  -5.792  1.00116.640          H  
ATOM  15876 2HD2 LEU A1002     -43.263  50.604  -7.302  1.00116.640          H  
ATOM  15877 3HD2 LEU A1002     -44.660  50.191  -6.296  1.00116.640          H  
ATOM  15878  N   ASN A1003     -44.166  46.200  -8.383  1.00 69.260          N  
ATOM  15879  CA  ASN A1003     -44.052  45.072  -9.289  1.00 69.310          C  
ATOM  15880  C   ASN A1003     -43.060  45.489 -10.356  1.00 69.000          C  
ATOM  15881  O   ASN A1003     -43.293  46.467 -11.055  1.00 68.900          O  
ATOM  15882  CB  ASN A1003     -45.426  44.730  -9.829  1.00 97.010          C  
ATOM  15883  CG  ASN A1003     -46.354  44.287  -8.706  1.00 97.010          C  
ATOM  15884  OD1 ASN A1003     -46.354  43.115  -8.308  1.00 97.010          O  
ATOM  15885  ND2 ASN A1003     -47.112  45.216  -8.166  1.00 97.010          N  
ATOM  15886  H   ASN A1003     -44.341  47.110  -8.783  1.00 83.110          H  
ATOM  15887  HA  ASN A1003     -43.643  44.211  -8.758  1.00 83.170          H  
ATOM  15888 1HB  ASN A1003     -45.859  45.592 -10.344  1.00116.420          H  
ATOM  15889 2HB  ASN A1003     -45.339  43.923 -10.549  1.00116.420          H  
ATOM  15890 1HD2 ASN A1003     -47.713  45.009  -7.395  1.00116.420          H  
ATOM  15891 2HD2 ASN A1003     -47.064  46.155  -8.501  1.00116.420          H  
ATOM  15892  N   ASN A1004     -41.916  44.815 -10.419  1.00 68.860          N  
ATOM  15893  CA  ASN A1004     -40.828  45.226 -11.310  1.00 68.560          C  
ATOM  15894  C   ASN A1004     -41.194  45.342 -12.788  1.00 68.570          C  
ATOM  15895  O   ASN A1004     -41.720  44.412 -13.400  1.00 68.710          O  
ATOM  15896  CB  ASN A1004     -39.656  44.282 -11.158  1.00 96.100          C  
ATOM  15897  CG  ASN A1004     -38.979  44.413  -9.823  1.00 96.100          C  
ATOM  15898  OD1 ASN A1004     -39.024  45.466  -9.177  1.00 96.100          O  
ATOM  15899  ND2 ASN A1004     -38.351  43.353  -9.391  1.00 96.100          N  
ATOM  15900  H   ASN A1004     -41.794  44.012  -9.818  1.00 82.630          H  
ATOM  15901  HA  ASN A1004     -40.507  46.223 -10.998  1.00 82.270          H  
ATOM  15902 1HB  ASN A1004     -39.997  43.254 -11.283  1.00115.320          H  
ATOM  15903 2HB  ASN A1004     -38.928  44.484 -11.944  1.00115.320          H  
ATOM  15904 1HD2 ASN A1004     -37.881  43.377  -8.508  1.00115.320          H  
ATOM  15905 2HD2 ASN A1004     -38.337  42.519  -9.942  1.00115.320          H  
ATOM  15906  N   ILE A1005     -40.821  46.487 -13.352  1.00 68.470          N  
ATOM  15907  CA  ILE A1005     -41.032  46.863 -14.742  1.00 68.470          C  
ATOM  15908  C   ILE A1005     -39.601  46.876 -15.396  1.00 68.080          C  
ATOM  15909  O   ILE A1005     -38.717  47.526 -14.840  1.00 67.850          O  
ATOM  15910  CB  ILE A1005     -41.811  48.221 -14.757  1.00 95.860          C  
ATOM  15911  CG1 ILE A1005     -43.164  48.036 -14.035  1.00 95.860          C  
ATOM  15912  CG2 ILE A1005     -42.126  48.668 -16.128  1.00 95.860          C  
ATOM  15913  CD1 ILE A1005     -43.917  49.307 -13.688  1.00 95.860          C  
ATOM  15914  H   ILE A1005     -40.380  47.170 -12.746  1.00 82.160          H  
ATOM  15915  HA  ILE A1005     -41.697  46.145 -15.191  1.00 82.160          H  
ATOM  15916  HB  ILE A1005     -41.232  48.989 -14.243  1.00115.030          H  
ATOM  15917 1HG1 ILE A1005     -43.807  47.437 -14.673  1.00115.030          H  
ATOM  15918 2HG1 ILE A1005     -43.000  47.510 -13.127  1.00115.030          H  
ATOM  15919 1HG2 ILE A1005     -42.668  49.595 -16.101  1.00115.030          H  
ATOM  15920 2HG2 ILE A1005     -41.260  48.827 -16.624  1.00115.030          H  
ATOM  15921 3HG2 ILE A1005     -42.722  47.915 -16.645  1.00115.030          H  
ATOM  15922 1HD1 ILE A1005     -44.840  49.036 -13.180  1.00115.030          H  
ATOM  15923 2HD1 ILE A1005     -43.310  49.900 -13.017  1.00115.030          H  
ATOM  15924 3HD1 ILE A1005     -44.162  49.888 -14.563  1.00115.030          H  
ATOM  15925  N   PRO A1006     -39.333  46.150 -16.531  1.00 68.030          N  
ATOM  15926  CA  PRO A1006     -38.030  45.925 -17.226  1.00 67.730          C  
ATOM  15927  C   PRO A1006     -37.097  47.053 -17.775  1.00 67.530          C  
ATOM  15928  O   PRO A1006     -35.915  46.766 -17.966  1.00 67.560          O  
ATOM  15929  CB  PRO A1006     -38.464  45.108 -18.450  1.00101.590          C  
ATOM  15930  CG  PRO A1006     -39.703  44.431 -18.058  1.00101.590          C  
ATOM  15931  CD  PRO A1006     -40.418  45.385 -17.146  1.00101.590          C  
ATOM  15932  HA  PRO A1006     -37.436  45.278 -16.571  1.00 81.280          H  
ATOM  15933 1HB  PRO A1006     -38.590  45.751 -19.321  1.00121.910          H  
ATOM  15934 2HB  PRO A1006     -37.666  44.395 -18.711  1.00121.910          H  
ATOM  15935 1HG  PRO A1006     -40.289  44.197 -18.963  1.00121.910          H  
ATOM  15936 2HG  PRO A1006     -39.471  43.472 -17.574  1.00121.910          H  
ATOM  15937 1HD  PRO A1006     -41.085  46.062 -17.687  1.00121.910          H  
ATOM  15938 2HD  PRO A1006     -40.927  44.734 -16.431  1.00121.910          H  
ATOM  15939  N   PRO A1007     -37.541  48.280 -18.087  1.00 67.380          N  
ATOM  15940  CA  PRO A1007     -38.866  48.867 -18.028  1.00 67.140          C  
ATOM  15941  C   PRO A1007     -39.842  48.498 -19.138  1.00 67.000          C  
ATOM  15942  O   PRO A1007     -41.052  48.426 -18.906  1.00 66.620          O  
ATOM  15943  CB  PRO A1007     -38.549  50.346 -18.159  1.00100.710          C  
ATOM  15944  CG  PRO A1007     -37.226  50.427 -18.888  1.00100.710          C  
ATOM  15945  CD  PRO A1007     -36.474  49.214 -18.475  1.00100.710          C  
ATOM  15946  HA  PRO A1007     -39.272  48.753 -17.050  1.00 80.570          H  
ATOM  15947 1HB  PRO A1007     -39.351  50.855 -18.696  1.00120.850          H  
ATOM  15948 2HB  PRO A1007     -38.548  50.743 -17.173  1.00120.850          H  
ATOM  15949 1HG  PRO A1007     -37.367  50.511 -19.972  1.00120.850          H  
ATOM  15950 2HG  PRO A1007     -36.715  51.338 -18.582  1.00120.850          H  
ATOM  15951 1HD  PRO A1007     -35.907  48.801 -19.328  1.00120.850          H  
ATOM  15952 2HD  PRO A1007     -35.810  49.430 -17.614  1.00120.850          H  
ATOM  15953  N   THR A1008     -39.344  48.183 -20.316  1.00 67.340          N  
ATOM  15954  CA  THR A1008     -40.266  48.026 -21.422  1.00 67.260          C  
ATOM  15955  C   THR A1008     -40.349  46.642 -21.996  1.00 67.320          C  
ATOM  15956  O   THR A1008     -39.490  45.787 -21.786  1.00 67.720          O  
ATOM  15957  CB  THR A1008     -39.940  49.042 -22.527  1.00 94.200          C  
ATOM  15958  OG1 THR A1008     -38.624  48.817 -23.045  1.00 94.200          O  
ATOM  15959  CG2 THR A1008     -40.033  50.452 -21.976  1.00 94.200          C  
ATOM  15960  H   THR A1008     -38.350  48.157 -20.502  1.00 80.810          H  
ATOM  15961  HA  THR A1008     -41.260  48.261 -21.069  1.00 80.710          H  
ATOM  15962  HB  THR A1008     -40.652  48.928 -23.341  1.00113.040          H  
ATOM  15963  HG1 THR A1008     -38.574  49.289 -23.915  1.00113.040          H  
ATOM  15964 1HG2 THR A1008     -39.819  51.140 -22.781  1.00113.040          H  
ATOM  15965 2HG2 THR A1008     -41.023  50.639 -21.599  1.00113.040          H  
ATOM  15966 3HG2 THR A1008     -39.325  50.595 -21.186  1.00113.040          H  
ATOM  15967  N   GLN A1009     -41.398  46.422 -22.763  1.00 66.930          N  
ATOM  15968  CA  GLN A1009     -41.650  45.117 -23.352  1.00 66.980          C  
ATOM  15969  C   GLN A1009     -40.523  44.692 -24.301  1.00 66.930          C  
ATOM  15970  O   GLN A1009     -40.062  43.547 -24.277  1.00 66.820          O  
ATOM  15971  CB  GLN A1009     -42.997  45.172 -24.068  1.00 93.750          C  
ATOM  15972  CG  GLN A1009     -44.176  45.320 -23.094  1.00 93.750          C  
ATOM  15973  CD  GLN A1009     -45.504  45.528 -23.784  1.00 93.750          C  
ATOM  15974  OE1 GLN A1009     -45.787  44.858 -24.785  1.00 93.750          O  
ATOM  15975  NE2 GLN A1009     -46.311  46.464 -23.268  1.00 93.750          N  
ATOM  15976  H   GLN A1009     -42.045  47.208 -22.911  1.00 80.320          H  
ATOM  15977  HA  GLN A1009     -41.708  44.383 -22.547  1.00 80.380          H  
ATOM  15978 1HB  GLN A1009     -43.011  46.023 -24.752  1.00112.500          H  
ATOM  15979 2HB  GLN A1009     -43.139  44.268 -24.658  1.00112.500          H  
ATOM  15980 1HG  GLN A1009     -44.241  44.429 -22.477  1.00112.500          H  
ATOM  15981 2HG  GLN A1009     -43.994  46.199 -22.475  1.00112.500          H  
ATOM  15982 1HE2 GLN A1009     -47.217  46.693 -23.705  1.00112.500          H  
ATOM  15983 2HE2 GLN A1009     -46.034  47.020 -22.440  1.00112.500          H  
ATOM  15984  N   GLU A1010     -39.998  45.648 -25.063  1.00 67.070          N  
ATOM  15985  CA  GLU A1010     -38.922  45.385 -26.006  1.00 67.100          C  
ATOM  15986  C   GLU A1010     -37.569  45.196 -25.320  1.00 67.300          C  
ATOM  15987  O   GLU A1010     -36.579  44.897 -25.998  1.00 67.280          O  
ATOM  15988  CB  GLU A1010     -38.822  46.495 -27.064  1.00 93.930          C  
ATOM  15989  CG  GLU A1010     -38.367  47.850 -26.540  1.00 93.930          C  
ATOM  15990  CD  GLU A1010     -39.490  48.658 -26.029  1.00 93.930          C  
ATOM  15991  OE1 GLU A1010     -40.608  48.190 -26.092  1.00 93.930          O  
ATOM  15992  OE2 GLU A1010     -39.237  49.720 -25.513  1.00 93.930          O  
ATOM  15993  H   GLU A1010     -40.402  46.588 -25.036  1.00 80.480          H  
ATOM  15994  HA  GLU A1010     -39.159  44.458 -26.528  1.00 80.520          H  
ATOM  15995 1HB  GLU A1010     -38.113  46.190 -27.835  1.00112.710          H  
ATOM  15996 2HB  GLU A1010     -39.788  46.620 -27.550  1.00112.710          H  
ATOM  15997 1HG  GLU A1010     -37.638  47.722 -25.742  1.00112.710          H  
ATOM  15998 2HG  GLU A1010     -37.883  48.392 -27.347  1.00112.710          H  
ATOM  15999  N   SER A1011     -37.503  45.421 -23.997  1.00 67.530          N  
ATOM  16000  CA  SER A1011     -36.270  45.307 -23.236  1.00 67.770          C  
ATOM  16001  C   SER A1011     -36.065  43.871 -22.759  1.00 67.990          C  
ATOM  16002  O   SER A1011     -35.032  43.545 -22.171  1.00 68.190          O  
ATOM  16003  CB  SER A1011     -36.259  46.260 -22.046  1.00 94.780          C  
ATOM  16004  OG  SER A1011     -36.281  47.606 -22.460  1.00 94.780          O  
ATOM  16005  H   SER A1011     -38.348  45.638 -23.469  1.00 81.040          H  
ATOM  16006  HA  SER A1011     -35.443  45.582 -23.883  1.00 81.320          H  
ATOM  16007 1HB  SER A1011     -37.099  46.060 -21.395  1.00113.740          H  
ATOM  16008 2HB  SER A1011     -35.355  46.085 -21.463  1.00113.740          H  
ATOM  16009  HG  SER A1011     -37.192  47.802 -22.735  1.00113.740          H  
ATOM  16010  N   TYR A1012     -37.050  42.999 -22.996  1.00 67.990          N  
ATOM  16011  CA  TYR A1012     -36.916  41.621 -22.553  1.00 68.260          C  
ATOM  16012  C   TYR A1012     -35.651  41.018 -23.147  1.00 68.680          C  
ATOM  16013  O   TYR A1012     -35.422  41.098 -24.357  1.00 68.590          O  
ATOM  16014  CB  TYR A1012     -38.131  40.801 -22.970  1.00 95.460          C  
ATOM  16015  CG  TYR A1012     -38.034  39.367 -22.559  1.00 95.460          C  
ATOM  16016  CD1 TYR A1012     -38.282  39.002 -21.247  1.00 95.460          C  
ATOM  16017  CD2 TYR A1012     -37.680  38.412 -23.494  1.00 95.460          C  
ATOM  16018  CE1 TYR A1012     -38.179  37.683 -20.872  1.00 95.460          C  
ATOM  16019  CE2 TYR A1012     -37.575  37.094 -23.119  1.00 95.460          C  
ATOM  16020  CZ  TYR A1012     -37.825  36.726 -21.813  1.00 95.460          C  
ATOM  16021  OH  TYR A1012     -37.720  35.406 -21.434  1.00 95.460          O  
ATOM  16022  H   TYR A1012     -37.907  43.292 -23.479  1.00 81.590          H  
ATOM  16023  HA  TYR A1012     -36.824  41.606 -21.468  1.00 81.910          H  
ATOM  16024 1HB  TYR A1012     -39.031  41.232 -22.526  1.00114.550          H  
ATOM  16025 2HB  TYR A1012     -38.247  40.846 -24.051  1.00114.550          H  
ATOM  16026  HD1 TYR A1012     -38.559  39.756 -20.512  1.00114.550          H  
ATOM  16027  HD2 TYR A1012     -37.476  38.705 -24.524  1.00114.550          H  
ATOM  16028  HE1 TYR A1012     -38.374  37.392 -19.841  1.00114.550          H  
ATOM  16029  HE2 TYR A1012     -37.289  36.343 -23.855  1.00114.550          H  
ATOM  16030  HH  TYR A1012     -37.443  34.881 -22.188  1.00114.550          H  
ATOM  16031  N   TYR A1013     -34.828  40.399 -22.307  1.00 69.190          N  
ATOM  16032  CA  TYR A1013     -33.583  39.839 -22.799  1.00 69.730          C  
ATOM  16033  C   TYR A1013     -33.718  38.763 -23.851  1.00 69.860          C  
ATOM  16034  O   TYR A1013     -34.344  37.725 -23.642  1.00 70.150          O  
ATOM  16035  CB  TYR A1013     -32.742  39.315 -21.642  1.00 97.410          C  
ATOM  16036  CG  TYR A1013     -31.460  38.617 -22.081  1.00 97.410          C  
ATOM  16037  CD1 TYR A1013     -30.447  39.298 -22.754  1.00 97.410          C  
ATOM  16038  CD2 TYR A1013     -31.300  37.278 -21.783  1.00 97.410          C  
ATOM  16039  CE1 TYR A1013     -29.304  38.629 -23.128  1.00 97.410          C  
ATOM  16040  CE2 TYR A1013     -30.161  36.624 -22.142  1.00 97.410          C  
ATOM  16041  CZ  TYR A1013     -29.168  37.280 -22.812  1.00 97.410          C  
ATOM  16042  OH  TYR A1013     -28.034  36.590 -23.155  1.00 97.410          O  
ATOM  16043  H   TYR A1013     -35.059  40.348 -21.327  1.00 83.030          H  
ATOM  16044  HA  TYR A1013     -33.035  40.648 -23.265  1.00 83.680          H  
ATOM  16045 1HB  TYR A1013     -32.480  40.139 -20.987  1.00116.890          H  
ATOM  16046 2HB  TYR A1013     -33.334  38.612 -21.060  1.00116.890          H  
ATOM  16047  HD1 TYR A1013     -30.557  40.340 -22.991  1.00116.890          H  
ATOM  16048  HD2 TYR A1013     -32.085  36.738 -21.255  1.00116.890          H  
ATOM  16049  HE1 TYR A1013     -28.512  39.155 -23.664  1.00116.890          H  
ATOM  16050  HE2 TYR A1013     -30.041  35.570 -21.900  1.00116.890          H  
ATOM  16051  HH  TYR A1013     -27.551  37.088 -23.846  1.00116.890          H  
ATOM  16052  N   ASP A1014     -33.016  39.003 -24.951  1.00 69.680          N  
ATOM  16053  CA  ASP A1014     -32.901  38.141 -26.111  1.00 69.940          C  
ATOM  16054  C   ASP A1014     -31.651  37.260 -25.974  1.00 70.070          C  
ATOM  16055  O   ASP A1014     -30.553  37.803 -26.091  1.00 69.950          O  
ATOM  16056  CB  ASP A1014     -32.820  38.977 -27.395  1.00 97.810          C  
ATOM  16057  CG  ASP A1014     -32.746  38.123 -28.678  1.00 97.810          C  
ATOM  16058  OD1 ASP A1014     -32.388  36.952 -28.581  1.00 97.810          O  
ATOM  16059  OD2 ASP A1014     -33.041  38.631 -29.734  1.00 97.810          O  
ATOM  16060  H   ASP A1014     -32.546  39.895 -24.988  1.00 83.620          H  
ATOM  16061  HA  ASP A1014     -33.806  37.550 -26.191  1.00 83.930          H  
ATOM  16062 1HB  ASP A1014     -33.698  39.624 -27.458  1.00117.370          H  
ATOM  16063 2HB  ASP A1014     -31.946  39.625 -27.351  1.00117.370          H  
ATOM  16064  N   PRO A1015     -31.769  35.930 -25.744  1.00 70.400          N  
ATOM  16065  CA  PRO A1015     -30.687  34.971 -25.521  1.00 70.600          C  
ATOM  16066  C   PRO A1015     -29.641  34.940 -26.637  1.00 70.660          C  
ATOM  16067  O   PRO A1015     -28.556  34.391 -26.449  1.00 70.690          O  
ATOM  16068  CB  PRO A1015     -31.426  33.626 -25.463  1.00105.900          C  
ATOM  16069  CG  PRO A1015     -32.817  33.966 -25.018  1.00105.900          C  
ATOM  16070  CD  PRO A1015     -33.115  35.308 -25.647  1.00105.900          C  
ATOM  16071  HA  PRO A1015     -30.206  35.188 -24.562  1.00 84.720          H  
ATOM  16072 1HB  PRO A1015     -31.397  33.144 -26.456  1.00127.080          H  
ATOM  16073 2HB  PRO A1015     -30.907  32.948 -24.766  1.00127.080          H  
ATOM  16074 1HG  PRO A1015     -33.525  33.186 -25.340  1.00127.080          H  
ATOM  16075 2HG  PRO A1015     -32.862  34.001 -23.919  1.00127.080          H  
ATOM  16076 1HD  PRO A1015     -33.573  35.204 -26.649  1.00127.080          H  
ATOM  16077 2HD  PRO A1015     -33.756  35.832 -24.941  1.00127.080          H  
ATOM  16078  N   ASN A1016     -29.972  35.480 -27.813  1.00 70.720          N  
ATOM  16079  CA  ASN A1016     -29.035  35.493 -28.926  1.00 70.830          C  
ATOM  16080  C   ASN A1016     -27.955  36.563 -28.729  1.00 70.470          C  
ATOM  16081  O   ASN A1016     -26.946  36.581 -29.439  1.00 70.420          O  
ATOM  16082  CB  ASN A1016     -29.777  35.752 -30.216  1.00 99.120          C  
ATOM  16083  CG  ASN A1016     -30.648  34.610 -30.627  1.00 99.120          C  
ATOM  16084  OD1 ASN A1016     -30.184  33.564 -31.106  1.00 99.120          O  
ATOM  16085  ND2 ASN A1016     -31.925  34.787 -30.424  1.00 99.120          N  
ATOM  16086  H   ASN A1016     -30.887  35.934 -27.954  1.00 84.860          H  
ATOM  16087  HA  ASN A1016     -28.539  34.525 -28.979  1.00 85.000          H  
ATOM  16088 1HB  ASN A1016     -30.395  36.645 -30.103  1.00118.940          H  
ATOM  16089 2HB  ASN A1016     -29.063  35.953 -31.011  1.00118.940          H  
ATOM  16090 1HD2 ASN A1016     -32.582  34.075 -30.664  1.00118.940          H  
ATOM  16091 2HD2 ASN A1016     -32.244  35.656 -29.988  1.00118.940          H  
ATOM  16092  N   LEU A1017     -28.193  37.488 -27.800  1.00 70.240          N  
ATOM  16093  CA  LEU A1017     -27.274  38.579 -27.546  1.00 69.920          C  
ATOM  16094  C   LEU A1017     -26.518  38.369 -26.245  1.00 69.950          C  
ATOM  16095  O   LEU A1017     -27.065  37.789 -25.310  1.00 70.180          O  
ATOM  16096  CB  LEU A1017     -28.051  39.883 -27.394  1.00 98.020          C  
ATOM  16097  CG  LEU A1017     -28.931  40.308 -28.542  1.00 98.020          C  
ATOM  16098  CD1 LEU A1017     -29.635  41.588 -28.117  1.00 98.020          C  
ATOM  16099  CD2 LEU A1017     -28.104  40.489 -29.812  1.00 98.020          C  
ATOM  16100  H   LEU A1017     -29.042  37.422 -27.229  1.00 84.290          H  
ATOM  16101  HA  LEU A1017     -26.593  38.643 -28.378  1.00 83.900          H  
ATOM  16102 1HB  LEU A1017     -28.693  39.785 -26.513  1.00117.620          H  
ATOM  16103 2HB  LEU A1017     -27.351  40.683 -27.203  1.00117.620          H  
ATOM  16104  HG  LEU A1017     -29.699  39.551 -28.725  1.00117.620          H  
ATOM  16105 1HD1 LEU A1017     -30.304  41.920 -28.908  1.00117.620          H  
ATOM  16106 2HD1 LEU A1017     -30.209  41.381 -27.224  1.00117.620          H  
ATOM  16107 3HD1 LEU A1017     -28.906  42.365 -27.904  1.00117.620          H  
ATOM  16108 1HD2 LEU A1017     -28.759  40.807 -30.611  1.00117.620          H  
ATOM  16109 2HD2 LEU A1017     -27.333  41.235 -29.658  1.00117.620          H  
ATOM  16110 3HD2 LEU A1017     -27.635  39.553 -30.102  1.00117.620          H  
ATOM  16111  N   PRO A1018     -25.266  38.818 -26.126  1.00 69.770          N  
ATOM  16112  CA  PRO A1018     -24.569  38.875 -24.867  1.00 69.770          C  
ATOM  16113  C   PRO A1018     -25.410  39.754 -23.931  1.00 69.570          C  
ATOM  16114  O   PRO A1018     -25.869  40.811 -24.384  1.00 69.300          O  
ATOM  16115  CB  PRO A1018     -23.244  39.547 -25.251  1.00104.660          C  
ATOM  16116  CG  PRO A1018     -23.059  39.222 -26.726  1.00104.660          C  
ATOM  16117  CD  PRO A1018     -24.467  39.197 -27.306  1.00104.660          C  
ATOM  16118  HA  PRO A1018     -24.410  37.851 -24.507  1.00 83.720          H  
ATOM  16119 1HB  PRO A1018     -23.298  40.616 -25.061  1.00125.590          H  
ATOM  16120 2HB  PRO A1018     -22.431  39.152 -24.626  1.00125.590          H  
ATOM  16121 1HG  PRO A1018     -22.428  39.994 -27.203  1.00125.590          H  
ATOM  16122 2HG  PRO A1018     -22.530  38.266 -26.842  1.00125.590          H  
ATOM  16123 1HD  PRO A1018     -24.768  40.180 -27.700  1.00125.590          H  
ATOM  16124 2HD  PRO A1018     -24.493  38.405 -28.074  1.00125.590          H  
ATOM  16125  N   PRO A1019     -25.563  39.421 -22.636  1.00 69.700          N  
ATOM  16126  CA  PRO A1019     -26.268  40.198 -21.616  1.00 69.560          C  
ATOM  16127  C   PRO A1019     -25.912  41.680 -21.672  1.00 69.190          C  
ATOM  16128  O   PRO A1019     -26.785  42.541 -21.546  1.00 68.920          O  
ATOM  16129  CB  PRO A1019     -25.774  39.536 -20.332  1.00104.340          C  
ATOM  16130  CG  PRO A1019     -25.554  38.100 -20.728  1.00104.340          C  
ATOM  16131  CD  PRO A1019     -24.980  38.162 -22.123  1.00104.340          C  
ATOM  16132  HA  PRO A1019     -27.349  40.062 -21.725  1.00 83.470          H  
ATOM  16133 1HB  PRO A1019     -24.877  40.037 -19.966  1.00125.210          H  
ATOM  16134 2HB  PRO A1019     -26.535  39.630 -19.551  1.00125.210          H  
ATOM  16135 1HG  PRO A1019     -24.884  37.605 -20.006  1.00125.210          H  
ATOM  16136 2HG  PRO A1019     -26.514  37.555 -20.697  1.00125.210          H  
ATOM  16137 1HD  PRO A1019     -23.879  38.201 -22.112  1.00125.210          H  
ATOM  16138 2HD  PRO A1019     -25.374  37.290 -22.674  1.00125.210          H  
ATOM  16139  N   VAL A1020     -24.634  41.960 -21.924  1.00 69.190          N  
ATOM  16140  CA  VAL A1020     -24.111  43.314 -22.001  1.00 68.910          C  
ATOM  16141  C   VAL A1020     -24.542  44.089 -23.258  1.00 68.870          C  
ATOM  16142  O   VAL A1020     -24.625  45.321 -23.220  1.00 69.140          O  
ATOM  16143  CB  VAL A1020     -22.579  43.287 -21.899  1.00 96.590          C  
ATOM  16144  CG1 VAL A1020     -22.161  42.691 -20.552  1.00 96.590          C  
ATOM  16145  CG2 VAL A1020     -21.988  42.463 -23.026  1.00 96.590          C  
ATOM  16146  H   VAL A1020     -23.981  41.196 -21.992  1.00 83.030          H  
ATOM  16147  HA  VAL A1020     -24.476  43.852 -21.129  1.00 82.690          H  
ATOM  16148  HB  VAL A1020     -22.214  44.302 -21.953  1.00115.900          H  
ATOM  16149 1HG1 VAL A1020     -21.074  42.692 -20.468  1.00115.900          H  
ATOM  16150 2HG1 VAL A1020     -22.586  43.275 -19.746  1.00115.900          H  
ATOM  16151 3HG1 VAL A1020     -22.519  41.678 -20.487  1.00115.900          H  
ATOM  16152 1HG2 VAL A1020     -20.927  42.471 -22.953  1.00115.900          H  
ATOM  16153 2HG2 VAL A1020     -22.338  41.441 -22.972  1.00115.900          H  
ATOM  16154 3HG2 VAL A1020     -22.260  42.878 -23.964  1.00115.900          H  
ATOM  16155  N   THR A1021     -24.771  43.392 -24.378  1.00 68.600          N  
ATOM  16156  CA  THR A1021     -25.214  44.042 -25.603  1.00 68.570          C  
ATOM  16157  C   THR A1021     -26.615  44.542 -25.396  1.00 68.780          C  
ATOM  16158  O   THR A1021     -26.955  45.676 -25.757  1.00 68.580          O  
ATOM  16159  CB  THR A1021     -25.169  43.097 -26.824  1.00 96.010          C  
ATOM  16160  OG1 THR A1021     -23.826  42.708 -27.069  1.00 96.010          O  
ATOM  16161  CG2 THR A1021     -25.746  43.769 -28.072  1.00 96.010          C  
ATOM  16162  H   THR A1021     -24.726  42.377 -24.366  1.00 82.320          H  
ATOM  16163  HA  THR A1021     -24.567  44.896 -25.803  1.00 82.280          H  
ATOM  16164  HB  THR A1021     -25.747  42.211 -26.596  1.00115.210          H  
ATOM  16165  HG1 THR A1021     -23.529  42.162 -26.348  1.00115.210          H  
ATOM  16166 1HG2 THR A1021     -25.700  43.070 -28.907  1.00115.210          H  
ATOM  16167 2HG2 THR A1021     -26.780  44.053 -27.899  1.00115.210          H  
ATOM  16168 3HG2 THR A1021     -25.163  44.657 -28.310  1.00115.210          H  
ATOM  16169  N   LYS A1022     -27.444  43.670 -24.823  1.00 69.180          N  
ATOM  16170  CA  LYS A1022     -28.822  44.037 -24.593  1.00 69.430          C  
ATOM  16171  C   LYS A1022     -28.909  45.115 -23.516  1.00 68.900          C  
ATOM  16172  O   LYS A1022     -29.723  46.050 -23.622  1.00 68.940          O  
ATOM  16173  CB  LYS A1022     -29.660  42.830 -24.214  1.00 97.100          C  
ATOM  16174  CG  LYS A1022     -31.146  43.148 -24.020  1.00 97.100          C  
ATOM  16175  CD  LYS A1022     -31.829  43.536 -25.327  1.00 97.100          C  
ATOM  16176  CE  LYS A1022     -33.281  43.801 -25.115  1.00 97.100          C  
ATOM  16177  NZ  LYS A1022     -33.961  44.177 -26.376  1.00 97.100          N  
ATOM  16178  H   LYS A1022     -27.081  42.743 -24.569  1.00 83.020          H  
ATOM  16179  HA  LYS A1022     -29.206  44.458 -25.517  1.00 83.320          H  
ATOM  16180 1HB  LYS A1022     -29.573  42.072 -24.986  1.00116.520          H  
ATOM  16181 2HB  LYS A1022     -29.264  42.398 -23.301  1.00116.520          H  
ATOM  16182 1HG  LYS A1022     -31.638  42.291 -23.624  1.00116.520          H  
ATOM  16183 2HG  LYS A1022     -31.266  43.957 -23.300  1.00116.520          H  
ATOM  16184 1HD  LYS A1022     -31.396  44.447 -25.734  1.00116.520          H  
ATOM  16185 2HD  LYS A1022     -31.726  42.739 -26.053  1.00116.520          H  
ATOM  16186 1HE  LYS A1022     -33.755  42.922 -24.702  1.00116.520          H  
ATOM  16187 2HE  LYS A1022     -33.376  44.618 -24.404  1.00116.520          H  
ATOM  16188 1HZ  LYS A1022     -34.953  44.377 -26.189  1.00116.520          H  
ATOM  16189 2HZ  LYS A1022     -33.535  45.001 -26.755  1.00116.520          H  
ATOM  16190 3HZ  LYS A1022     -33.897  43.426 -27.042  1.00116.520          H  
ATOM  16191  N   SER A1023     -28.072  44.985 -22.473  1.00 68.420          N  
ATOM  16192  CA  SER A1023     -28.063  45.939 -21.385  1.00 67.930          C  
ATOM  16193  C   SER A1023     -27.769  47.322 -21.916  1.00 67.580          C  
ATOM  16194  O   SER A1023     -28.486  48.259 -21.582  1.00 67.370          O  
ATOM  16195  CB  SER A1023     -26.987  45.586 -20.378  1.00 95.300          C  
ATOM  16196  OG  SER A1023     -27.256  44.384 -19.726  1.00 95.300          O  
ATOM  16197  H   SER A1023     -27.453  44.178 -22.414  1.00 82.100          H  
ATOM  16198  HA  SER A1023     -29.041  45.939 -20.901  1.00 81.520          H  
ATOM  16199 1HB  SER A1023     -26.036  45.529 -20.882  1.00114.360          H  
ATOM  16200 2HB  SER A1023     -26.918  46.383 -19.650  1.00114.360          H  
ATOM  16201  HG  SER A1023     -27.246  43.697 -20.426  1.00114.360          H  
ATOM  16202  N   LEU A1024     -26.777  47.459 -22.805  1.00 67.570          N  
ATOM  16203  CA  LEU A1024     -26.475  48.769 -23.352  1.00 67.300          C  
ATOM  16204  C   LEU A1024     -27.600  49.330 -24.183  1.00 67.710          C  
ATOM  16205  O   LEU A1024     -27.915  50.509 -24.064  1.00 67.560          O  
ATOM  16206  CB  LEU A1024     -25.206  48.776 -24.185  1.00 94.330          C  
ATOM  16207  CG  LEU A1024     -24.835  50.169 -24.831  1.00 94.330          C  
ATOM  16208  CD1 LEU A1024     -24.663  51.277 -23.745  1.00 94.330          C  
ATOM  16209  CD2 LEU A1024     -23.573  49.976 -25.603  1.00 94.330          C  
ATOM  16210  H   LEU A1024     -26.187  46.659 -23.050  1.00 81.080          H  
ATOM  16211  HA  LEU A1024     -26.320  49.430 -22.508  1.00 80.760          H  
ATOM  16212 1HB  LEU A1024     -24.381  48.453 -23.556  1.00113.190          H  
ATOM  16213 2HB  LEU A1024     -25.327  48.043 -24.990  1.00113.190          H  
ATOM  16214  HG  LEU A1024     -25.626  50.494 -25.506  1.00113.190          H  
ATOM  16215 1HD1 LEU A1024     -24.394  52.212 -24.232  1.00113.190          H  
ATOM  16216 2HD1 LEU A1024     -25.587  51.420 -23.199  1.00113.190          H  
ATOM  16217 3HD1 LEU A1024     -23.905  51.025 -23.049  1.00113.190          H  
ATOM  16218 1HD2 LEU A1024     -23.260  50.910 -26.072  1.00113.190          H  
ATOM  16219 2HD2 LEU A1024     -22.852  49.655 -24.941  1.00113.190          H  
ATOM  16220 3HD2 LEU A1024     -23.717  49.223 -26.351  1.00113.190          H  
ATOM  16221  N   VAL A1025     -28.257  48.526 -25.010  1.00 68.270          N  
ATOM  16222  CA  VAL A1025     -29.318  49.148 -25.784  1.00 68.740          C  
ATOM  16223  C   VAL A1025     -30.326  49.782 -24.837  1.00 68.860          C  
ATOM  16224  O   VAL A1025     -30.753  50.914 -25.050  1.00 69.040          O  
ATOM  16225  CB  VAL A1025     -30.072  48.124 -26.650  1.00 96.050          C  
ATOM  16226  CG1 VAL A1025     -31.321  48.779 -27.287  1.00 96.050          C  
ATOM  16227  CG2 VAL A1025     -29.180  47.614 -27.706  1.00 96.050          C  
ATOM  16228  H   VAL A1025     -27.974  47.545 -25.134  1.00 81.920          H  
ATOM  16229  HA  VAL A1025     -28.883  49.918 -26.423  1.00 82.490          H  
ATOM  16230  HB  VAL A1025     -30.400  47.295 -26.018  1.00115.260          H  
ATOM  16231 1HG1 VAL A1025     -31.843  48.042 -27.892  1.00115.260          H  
ATOM  16232 2HG1 VAL A1025     -32.003  49.146 -26.520  1.00115.260          H  
ATOM  16233 3HG1 VAL A1025     -31.011  49.615 -27.918  1.00115.260          H  
ATOM  16234 1HG2 VAL A1025     -29.717  46.897 -28.296  1.00115.260          H  
ATOM  16235 2HG2 VAL A1025     -28.891  48.441 -28.316  1.00115.260          H  
ATOM  16236 3HG2 VAL A1025     -28.303  47.147 -27.273  1.00115.260          H  
ATOM  16237  N   THR A1026     -30.697  49.047 -23.793  1.00 68.770          N  
ATOM  16238  CA  THR A1026     -31.663  49.520 -22.812  1.00 68.890          C  
ATOM  16239  C   THR A1026     -31.138  50.726 -22.002  1.00 68.380          C  
ATOM  16240  O   THR A1026     -31.866  51.691 -21.755  1.00 68.500          O  
ATOM  16241  CB  THR A1026     -32.028  48.363 -21.846  1.00 96.400          C  
ATOM  16242  OG1 THR A1026     -32.574  47.268 -22.599  1.00 96.400          O  
ATOM  16243  CG2 THR A1026     -33.080  48.818 -20.833  1.00 96.400          C  
ATOM  16244  H   THR A1026     -30.299  48.107 -23.694  1.00 82.520          H  
ATOM  16245  HA  THR A1026     -32.562  49.829 -23.340  1.00 82.670          H  
ATOM  16246  HB  THR A1026     -31.130  48.028 -21.319  1.00115.680          H  
ATOM  16247  HG1 THR A1026     -31.872  46.903 -23.154  1.00115.680          H  
ATOM  16248 1HG2 THR A1026     -33.331  47.989 -20.173  1.00115.680          H  
ATOM  16249 2HG2 THR A1026     -32.692  49.629 -20.247  1.00115.680          H  
ATOM  16250 3HG2 THR A1026     -33.975  49.144 -21.359  1.00115.680          H  
ATOM  16251  N   ASN A1027     -29.881  50.642 -21.551  1.00 67.820          N  
ATOM  16252  CA  ASN A1027     -29.280  51.609 -20.640  1.00 67.340          C  
ATOM  16253  C   ASN A1027     -28.634  52.839 -21.286  1.00 67.420          C  
ATOM  16254  O   ASN A1027     -28.381  53.827 -20.594  1.00 67.380          O  
ATOM  16255  CB  ASN A1027     -28.211  50.901 -19.833  1.00 94.470          C  
ATOM  16256  CG  ASN A1027     -28.747  49.769 -18.994  1.00 94.470          C  
ATOM  16257  OD1 ASN A1027     -29.923  49.694 -18.633  1.00 94.470          O  
ATOM  16258  ND2 ASN A1027     -27.873  48.862 -18.685  1.00 94.470          N  
ATOM  16259  H   ASN A1027     -29.340  49.816 -21.793  1.00 81.380          H  
ATOM  16260  HA  ASN A1027     -30.059  51.974 -19.977  1.00 80.810          H  
ATOM  16261 1HB  ASN A1027     -27.457  50.503 -20.513  1.00113.360          H  
ATOM  16262 2HB  ASN A1027     -27.716  51.616 -19.180  1.00113.360          H  
ATOM  16263 1HD2 ASN A1027     -28.147  48.050 -18.138  1.00113.360          H  
ATOM  16264 2HD2 ASN A1027     -26.932  48.948 -18.998  1.00113.360          H  
ATOM  16265  N   CYS A1028     -28.333  52.792 -22.581  1.00 67.590          N  
ATOM  16266  CA  CYS A1028     -27.695  53.911 -23.256  1.00 67.720          C  
ATOM  16267  C   CYS A1028     -28.565  55.157 -23.166  1.00 68.270          C  
ATOM  16268  O   CYS A1028     -29.798  55.069 -23.216  1.00 68.290          O  
ATOM  16269  CB  CYS A1028     -27.440  53.550 -24.731  1.00 94.760          C  
ATOM  16270  SG  CYS A1028     -28.951  53.354 -25.767  1.00 94.760          S  
ATOM  16271  H   CYS A1028     -28.480  51.935 -23.109  1.00 81.110          H  
ATOM  16272  HA  CYS A1028     -26.739  54.112 -22.773  1.00 81.260          H  
ATOM  16273 1HB  CYS A1028     -26.805  54.302 -25.191  1.00113.710          H  
ATOM  16274 2HB  CYS A1028     -26.906  52.625 -24.784  1.00113.710          H  
ATOM  16275  HG  CYS A1028     -29.517  52.327 -25.074  1.00113.710          H  
ATOM  16276  N   LYS A1029     -27.925  56.343 -23.114  1.00 68.780          N  
ATOM  16277  CA  LYS A1029     -28.655  57.607 -22.969  1.00 69.340          C  
ATOM  16278  C   LYS A1029     -29.838  57.808 -23.936  1.00 69.440          C  
ATOM  16279  O   LYS A1029     -30.927  58.150 -23.477  1.00 69.560          O  
ATOM  16280  CB  LYS A1029     -27.698  58.812 -22.986  1.00 96.850          C  
ATOM  16281  CG  LYS A1029     -28.395  60.159 -22.798  1.00 96.850          C  
ATOM  16282  CD  LYS A1029     -27.394  61.308 -22.756  1.00 96.850          C  
ATOM  16283  CE  LYS A1029     -28.102  62.649 -22.595  1.00 96.850          C  
ATOM  16284  NZ  LYS A1029     -27.132  63.783 -22.541  1.00 96.850          N  
ATOM  16285  H   LYS A1029     -26.913  56.352 -23.104  1.00 82.540          H  
ATOM  16286  HA  LYS A1029     -29.067  57.624 -21.970  1.00 83.210          H  
ATOM  16287 1HB  LYS A1029     -27.000  58.704 -22.153  1.00116.220          H  
ATOM  16288 2HB  LYS A1029     -27.107  58.863 -23.879  1.00116.220          H  
ATOM  16289 1HG  LYS A1029     -29.096  60.338 -23.616  1.00116.220          H  
ATOM  16290 2HG  LYS A1029     -28.956  60.147 -21.864  1.00116.220          H  
ATOM  16291 1HD  LYS A1029     -26.711  61.163 -21.918  1.00116.220          H  
ATOM  16292 2HD  LYS A1029     -26.813  61.325 -23.679  1.00116.220          H  
ATOM  16293 1HE  LYS A1029     -28.779  62.801 -23.437  1.00116.220          H  
ATOM  16294 2HE  LYS A1029     -28.687  62.637 -21.674  1.00116.220          H  
ATOM  16295 1HZ  LYS A1029     -27.633  64.654 -22.434  1.00116.220          H  
ATOM  16296 2HZ  LYS A1029     -26.508  63.658 -21.757  1.00116.220          H  
ATOM  16297 3HZ  LYS A1029     -26.596  63.809 -23.396  1.00116.220          H  
ATOM  16298  N   PRO A1030     -29.737  57.509 -25.244  1.00 69.420          N  
ATOM  16299  CA  PRO A1030     -30.800  57.665 -26.228  1.00 69.520          C  
ATOM  16300  C   PRO A1030     -32.093  56.897 -25.909  1.00 69.070          C  
ATOM  16301  O   PRO A1030     -33.128  57.175 -26.511  1.00 69.260          O  
ATOM  16302  CB  PRO A1030     -30.142  57.125 -27.495  1.00104.280          C  
ATOM  16303  CG  PRO A1030     -28.674  57.330 -27.270  1.00104.280          C  
ATOM  16304  CD  PRO A1030     -28.460  57.079 -25.845  1.00104.280          C  
ATOM  16305  HA  PRO A1030     -31.014  58.734 -26.342  1.00 83.420          H  
ATOM  16306 1HB  PRO A1030     -30.406  56.065 -27.628  1.00125.140          H  
ATOM  16307 2HB  PRO A1030     -30.527  57.656 -28.367  1.00125.140          H  
ATOM  16308 1HG  PRO A1030     -28.096  56.652 -27.921  1.00125.140          H  
ATOM  16309 2HG  PRO A1030     -28.384  58.352 -27.516  1.00125.140          H  
ATOM  16310 1HD  PRO A1030     -28.305  56.050 -25.723  1.00125.140          H  
ATOM  16311 2HD  PRO A1030     -27.623  57.661 -25.526  1.00125.140          H  
ATOM  16312  N   VAL A1031     -32.017  55.900 -25.020  1.00 68.510          N  
ATOM  16313  CA  VAL A1031     -33.160  55.084 -24.636  1.00 68.090          C  
ATOM  16314  C   VAL A1031     -33.564  55.347 -23.173  1.00 68.310          C  
ATOM  16315  O   VAL A1031     -34.750  55.561 -22.873  1.00 68.390          O  
ATOM  16316  CB  VAL A1031     -32.834  53.596 -24.887  1.00 95.490          C  
ATOM  16317  CG1 VAL A1031     -33.971  52.683 -24.411  1.00 95.490          C  
ATOM  16318  CG2 VAL A1031     -32.591  53.403 -26.403  1.00 95.490          C  
ATOM  16319  H   VAL A1031     -31.144  55.721 -24.523  1.00 82.210          H  
ATOM  16320  HA  VAL A1031     -34.001  55.352 -25.276  1.00 81.710          H  
ATOM  16321  HB  VAL A1031     -31.928  53.321 -24.328  1.00114.590          H  
ATOM  16322 1HG1 VAL A1031     -33.696  51.647 -24.610  1.00114.590          H  
ATOM  16323 2HG1 VAL A1031     -34.130  52.808 -23.340  1.00114.590          H  
ATOM  16324 3HG1 VAL A1031     -34.885  52.930 -24.949  1.00114.590          H  
ATOM  16325 1HG2 VAL A1031     -32.341  52.362 -26.602  1.00114.590          H  
ATOM  16326 2HG2 VAL A1031     -33.493  53.675 -26.956  1.00114.590          H  
ATOM  16327 3HG2 VAL A1031     -31.774  54.035 -26.730  1.00114.590          H  
ATOM  16328  N   THR A1032     -32.593  55.297 -22.253  1.00 68.480          N  
ATOM  16329  CA  THR A1032     -32.889  55.475 -20.829  1.00 68.730          C  
ATOM  16330  C   THR A1032     -33.406  56.880 -20.532  1.00 69.330          C  
ATOM  16331  O   THR A1032     -34.274  57.053 -19.669  1.00 69.420          O  
ATOM  16332  CB  THR A1032     -31.654  55.146 -19.943  1.00 96.120          C  
ATOM  16333  OG1 THR A1032     -31.998  55.191 -18.574  1.00 96.120          O  
ATOM  16334  CG2 THR A1032     -30.563  56.097 -20.138  1.00 96.120          C  
ATOM  16335  H   THR A1032     -31.634  55.107 -22.552  1.00 82.180          H  
ATOM  16336  HA  THR A1032     -33.672  54.770 -20.560  1.00 82.480          H  
ATOM  16337  HB  THR A1032     -31.301  54.151 -20.201  1.00115.350          H  
ATOM  16338  HG1 THR A1032     -32.584  54.455 -18.374  1.00115.350          H  
ATOM  16339 1HG2 THR A1032     -29.720  55.800 -19.516  1.00115.350          H  
ATOM  16340 2HG2 THR A1032     -30.292  56.064 -21.138  1.00115.350          H  
ATOM  16341 3HG2 THR A1032     -30.859  57.099 -19.867  1.00115.350          H  
ATOM  16342  N   ASP A1033     -32.910  57.893 -21.267  1.00 69.760          N  
ATOM  16343  CA  ASP A1033     -33.328  59.265 -21.048  1.00 70.370          C  
ATOM  16344  C   ASP A1033     -34.803  59.434 -21.418  1.00 70.240          C  
ATOM  16345  O   ASP A1033     -35.510  60.213 -20.774  1.00 70.540          O  
ATOM  16346  CB  ASP A1033     -32.420  60.220 -21.839  1.00 98.270          C  
ATOM  16347  CG  ASP A1033     -32.526  61.751 -21.440  1.00 98.270          C  
ATOM  16348  OD1 ASP A1033     -32.237  62.041 -20.299  1.00 98.270          O  
ATOM  16349  OD2 ASP A1033     -32.871  62.624 -22.242  1.00 98.270          O  
ATOM  16350  H   ASP A1033     -32.198  57.726 -21.980  1.00 83.710          H  
ATOM  16351  HA  ASP A1033     -33.213  59.495 -19.989  1.00 84.440          H  
ATOM  16352 1HB  ASP A1033     -31.391  59.914 -21.677  1.00117.930          H  
ATOM  16353 2HB  ASP A1033     -32.611  60.083 -22.887  1.00117.930          H  
ATOM  16354  N   LYS A1034     -35.270  58.697 -22.449  1.00 69.810          N  
ATOM  16355  CA  LYS A1034     -36.656  58.779 -22.887  1.00 69.690          C  
ATOM  16356  C   LYS A1034     -37.576  58.221 -21.837  1.00 69.380          C  
ATOM  16357  O   LYS A1034     -38.592  58.837 -21.509  1.00 69.630          O  
ATOM  16358  CB  LYS A1034     -36.895  57.987 -24.179  1.00 97.610          C  
ATOM  16359  CG  LYS A1034     -36.319  58.581 -25.428  1.00 97.610          C  
ATOM  16360  CD  LYS A1034     -36.588  57.698 -26.658  1.00 97.610          C  
ATOM  16361  CE  LYS A1034     -36.163  58.411 -27.937  1.00 97.610          C  
ATOM  16362  NZ  LYS A1034     -36.381  57.599 -29.171  1.00 97.610          N  
ATOM  16363  H   LYS A1034     -34.643  58.062 -22.926  1.00 83.770          H  
ATOM  16364  HA  LYS A1034     -36.913  59.826 -23.047  1.00 83.630          H  
ATOM  16365 1HB  LYS A1034     -36.466  56.992 -24.072  1.00117.140          H  
ATOM  16366 2HB  LYS A1034     -37.966  57.857 -24.328  1.00117.140          H  
ATOM  16367 1HG  LYS A1034     -36.740  59.569 -25.584  1.00117.140          H  
ATOM  16368 2HG  LYS A1034     -35.248  58.665 -25.299  1.00117.140          H  
ATOM  16369 1HD  LYS A1034     -36.007  56.773 -26.571  1.00117.140          H  
ATOM  16370 2HD  LYS A1034     -37.644  57.445 -26.718  1.00117.140          H  
ATOM  16371 1HE  LYS A1034     -36.754  59.320 -28.019  1.00117.140          H  
ATOM  16372 2HE  LYS A1034     -35.108  58.680 -27.879  1.00117.140          H  
ATOM  16373 1HZ  LYS A1034     -36.108  58.200 -29.963  1.00117.140          H  
ATOM  16374 2HZ  LYS A1034     -35.805  56.726 -29.186  1.00117.140          H  
ATOM  16375 3HZ  LYS A1034     -37.346  57.361 -29.264  1.00117.140          H  
ATOM  16376  N   ILE A1035     -37.211  57.067 -21.283  1.00 68.900          N  
ATOM  16377  CA  ILE A1035     -38.043  56.440 -20.270  1.00 68.610          C  
ATOM  16378  C   ILE A1035     -38.080  57.297 -19.023  1.00 69.150          C  
ATOM  16379  O   ILE A1035     -39.138  57.459 -18.416  1.00 69.220          O  
ATOM  16380  CB  ILE A1035     -37.577  55.010 -19.943  1.00 96.170          C  
ATOM  16381  CG1 ILE A1035     -37.691  54.088 -21.211  1.00 96.170          C  
ATOM  16382  CG2 ILE A1035     -38.381  54.428 -18.756  1.00 96.170          C  
ATOM  16383  CD1 ILE A1035     -39.103  53.930 -21.811  1.00 96.170          C  
ATOM  16384  H   ILE A1035     -36.357  56.605 -21.620  1.00 82.680          H  
ATOM  16385  HA  ILE A1035     -39.062  56.397 -20.642  1.00 82.330          H  
ATOM  16386  HB  ILE A1035     -36.524  55.054 -19.679  1.00115.400          H  
ATOM  16387 1HG1 ILE A1035     -37.041  54.497 -21.987  1.00115.400          H  
ATOM  16388 2HG1 ILE A1035     -37.325  53.095 -20.946  1.00115.400          H  
ATOM  16389 1HG2 ILE A1035     -38.023  53.435 -18.522  1.00115.400          H  
ATOM  16390 2HG2 ILE A1035     -38.248  55.058 -17.897  1.00115.400          H  
ATOM  16391 3HG2 ILE A1035     -39.435  54.379 -18.995  1.00115.400          H  
ATOM  16392 1HD1 ILE A1035     -39.034  53.280 -22.677  1.00115.400          H  
ATOM  16393 2HD1 ILE A1035     -39.781  53.488 -21.082  1.00115.400          H  
ATOM  16394 3HD1 ILE A1035     -39.495  54.887 -22.133  1.00115.400          H  
ATOM  16395  N   HIS A1036     -36.922  57.813 -18.612  1.00 69.590          N  
ATOM  16396  CA  HIS A1036     -36.867  58.641 -17.425  1.00 70.140          C  
ATOM  16397  C   HIS A1036     -37.690  59.917 -17.563  1.00 70.650          C  
ATOM  16398  O   HIS A1036     -38.417  60.290 -16.643  1.00 70.910          O  
ATOM  16399  CB  HIS A1036     -35.423  58.957 -17.051  1.00 97.980          C  
ATOM  16400  CG  HIS A1036     -35.320  59.791 -15.827  1.00 97.980          C  
ATOM  16401  ND1 HIS A1036     -35.811  59.370 -14.615  1.00 97.980          N  
ATOM  16402  CD2 HIS A1036     -34.755  60.994 -15.602  1.00 97.980          C  
ATOM  16403  CE1 HIS A1036     -35.583  60.272 -13.713  1.00 97.980          C  
ATOM  16404  NE2 HIS A1036     -34.920  61.265 -14.266  1.00 97.980          N  
ATOM  16405  H   HIS A1036     -36.054  57.617 -19.119  1.00 83.510          H  
ATOM  16406  HA  HIS A1036     -37.292  58.086 -16.600  1.00 84.170          H  
ATOM  16407 1HB  HIS A1036     -34.874  58.026 -16.896  1.00117.570          H  
ATOM  16408 2HB  HIS A1036     -34.943  59.486 -17.877  1.00117.570          H  
ATOM  16409  HD1 HIS A1036     -36.575  58.735 -14.493  1.00117.570          H  
ATOM  16410  HD2 HIS A1036     -34.228  61.698 -16.248  1.00117.570          H  
ATOM  16411  HE1 HIS A1036     -35.911  60.110 -12.685  1.00117.570          H  
ATOM  16412  N   LYS A1037     -37.563  60.633 -18.680  1.00 70.800          N  
ATOM  16413  CA  LYS A1037     -38.355  61.840 -18.827  1.00 71.290          C  
ATOM  16414  C   LYS A1037     -39.843  61.535 -19.014  1.00 70.880          C  
ATOM  16415  O   LYS A1037     -40.692  62.243 -18.467  1.00 71.200          O  
ATOM  16416  CB  LYS A1037     -37.826  62.701 -19.969  1.00 99.610          C  
ATOM  16417  CG  LYS A1037     -36.494  63.388 -19.645  1.00 99.610          C  
ATOM  16418  CD  LYS A1037     -36.050  64.332 -20.762  1.00 99.610          C  
ATOM  16419  CE  LYS A1037     -34.852  65.206 -20.332  1.00 99.610          C  
ATOM  16420  NZ  LYS A1037     -33.596  64.411 -20.181  1.00 99.610          N  
ATOM  16421  H   LYS A1037     -36.927  60.341 -19.428  1.00 84.960          H  
ATOM  16422  HA  LYS A1037     -38.258  62.415 -17.907  1.00 85.550          H  
ATOM  16423 1HB  LYS A1037     -37.672  62.072 -20.851  1.00119.530          H  
ATOM  16424 2HB  LYS A1037     -38.560  63.462 -20.226  1.00119.530          H  
ATOM  16425 1HG  LYS A1037     -36.591  63.945 -18.714  1.00119.530          H  
ATOM  16426 2HG  LYS A1037     -35.733  62.616 -19.511  1.00119.530          H  
ATOM  16427 1HD  LYS A1037     -35.750  63.731 -21.626  1.00119.530          H  
ATOM  16428 2HD  LYS A1037     -36.878  64.974 -21.055  1.00119.530          H  
ATOM  16429 1HE  LYS A1037     -34.684  65.988 -21.073  1.00119.530          H  
ATOM  16430 2HE  LYS A1037     -35.084  65.671 -19.375  1.00119.530          H  
ATOM  16431 1HZ  LYS A1037     -32.830  64.990 -19.887  1.00119.530          H  
ATOM  16432 2HZ  LYS A1037     -33.746  63.683 -19.494  1.00119.530          H  
ATOM  16433 3HZ  LYS A1037     -33.348  63.972 -21.085  1.00119.530          H  
ATOM  16434  N   ALA A1038     -40.178  60.502 -19.805  1.00 70.200          N  
ATOM  16435  CA  ALA A1038     -41.571  60.140 -20.036  1.00 69.810          C  
ATOM  16436  C   ALA A1038     -42.272  59.735 -18.747  1.00 69.680          C  
ATOM  16437  O   ALA A1038     -43.436  60.083 -18.525  1.00 69.730          O  
ATOM  16438  CB  ALA A1038     -41.650  58.991 -21.027  1.00 97.890          C  
ATOM  16439  H   ALA A1038     -39.460  59.949 -20.276  1.00 84.240          H  
ATOM  16440  HA  ALA A1038     -42.083  61.009 -20.445  1.00 83.770          H  
ATOM  16441 1HB  ALA A1038     -42.693  58.740 -21.209  1.00117.470          H  
ATOM  16442 2HB  ALA A1038     -41.173  59.282 -21.960  1.00117.470          H  
ATOM  16443 3HB  ALA A1038     -41.134  58.127 -20.612  1.00117.470          H  
ATOM  16444  N   TYR A1039     -41.562  59.008 -17.887  1.00 69.560          N  
ATOM  16445  CA  TYR A1039     -42.121  58.547 -16.641  1.00 69.450          C  
ATOM  16446  C   TYR A1039     -41.355  59.108 -15.450  1.00 70.120          C  
ATOM  16447  O   TYR A1039     -40.382  58.516 -14.994  1.00 70.260          O  
ATOM  16448  CB  TYR A1039     -42.122  57.019 -16.627  1.00 97.270          C  
ATOM  16449  CG  TYR A1039     -42.929  56.432 -17.750  1.00 97.270          C  
ATOM  16450  CD1 TYR A1039     -42.291  55.955 -18.892  1.00 97.270          C  
ATOM  16451  CD2 TYR A1039     -44.305  56.407 -17.662  1.00 97.270          C  
ATOM  16452  CE1 TYR A1039     -43.036  55.446 -19.934  1.00 97.270          C  
ATOM  16453  CE2 TYR A1039     -45.052  55.903 -18.703  1.00 97.270          C  
ATOM  16454  CZ  TYR A1039     -44.426  55.424 -19.831  1.00 97.270          C  
ATOM  16455  OH  TYR A1039     -45.176  54.924 -20.853  1.00 97.270          O  
ATOM  16456  H   TYR A1039     -40.612  58.713 -18.122  1.00 83.470          H  
ATOM  16457  HA  TYR A1039     -43.147  58.900 -16.568  1.00 83.340          H  
ATOM  16458 1HB  TYR A1039     -41.106  56.658 -16.730  1.00116.730          H  
ATOM  16459 2HB  TYR A1039     -42.512  56.660 -15.685  1.00116.730          H  
ATOM  16460  HD1 TYR A1039     -41.204  55.985 -18.963  1.00116.730          H  
ATOM  16461  HD2 TYR A1039     -44.801  56.789 -16.770  1.00116.730          H  
ATOM  16462  HE1 TYR A1039     -42.541  55.068 -20.831  1.00116.730          H  
ATOM  16463  HE2 TYR A1039     -46.139  55.884 -18.632  1.00116.730          H  
ATOM  16464  HH  TYR A1039     -46.106  55.066 -20.654  1.00116.730          H  
ATOM  16465  N   LYS A1040     -41.831  60.222 -14.899  1.00 70.570          N  
ATOM  16466  CA  LYS A1040     -41.138  60.903 -13.795  1.00 71.050          C  
ATOM  16467  C   LYS A1040     -41.002  60.038 -12.529  1.00 71.080          C  
ATOM  16468  O   LYS A1040     -40.188  60.322 -11.648  1.00 71.420          O  
ATOM  16469  CB  LYS A1040     -41.860  62.215 -13.462  1.00 99.280          C  
ATOM  16470  CG  LYS A1040     -43.256  62.051 -12.847  1.00 99.280          C  
ATOM  16471  CD  LYS A1040     -43.919  63.407 -12.608  1.00 99.280          C  
ATOM  16472  CE  LYS A1040     -45.302  63.253 -11.975  1.00 99.280          C  
ATOM  16473  NZ  LYS A1040     -45.975  64.570 -11.779  1.00 99.280          N  
ATOM  16474  H   LYS A1040     -42.648  60.650 -15.316  1.00 84.680          H  
ATOM  16475  HA  LYS A1040     -40.128  61.147 -14.137  1.00 85.260          H  
ATOM  16476 1HB  LYS A1040     -41.252  62.797 -12.769  1.00119.130          H  
ATOM  16477 2HB  LYS A1040     -41.967  62.801 -14.375  1.00119.130          H  
ATOM  16478 1HG  LYS A1040     -43.884  61.456 -13.507  1.00119.130          H  
ATOM  16479 2HG  LYS A1040     -43.175  61.537 -11.889  1.00119.130          H  
ATOM  16480 1HD  LYS A1040     -43.291  64.003 -11.944  1.00119.130          H  
ATOM  16481 2HD  LYS A1040     -44.020  63.937 -13.556  1.00119.130          H  
ATOM  16482 1HE  LYS A1040     -45.921  62.632 -12.622  1.00119.130          H  
ATOM  16483 2HE  LYS A1040     -45.198  62.761 -11.008  1.00119.130          H  
ATOM  16484 1HZ  LYS A1040     -46.884  64.426 -11.361  1.00119.130          H  
ATOM  16485 2HZ  LYS A1040     -45.414  65.150 -11.170  1.00119.130          H  
ATOM  16486 3HZ  LYS A1040     -46.086  65.029 -12.672  1.00119.130          H  
ATOM  16487  N   ASP A1041     -41.841  59.012 -12.426  1.00 70.730          N  
ATOM  16488  CA  ASP A1041     -41.870  58.090 -11.303  1.00 70.740          C  
ATOM  16489  C   ASP A1041     -40.797  57.006 -11.436  1.00 70.560          C  
ATOM  16490  O   ASP A1041     -40.892  56.115 -12.285  1.00 70.650          O  
ATOM  16491  CB  ASP A1041     -43.256  57.447 -11.164  1.00 99.030          C  
ATOM  16492  CG  ASP A1041     -43.380  56.513  -9.938  1.00 99.030          C  
ATOM  16493  OD1 ASP A1041     -42.358  56.173  -9.355  1.00 99.030          O  
ATOM  16494  OD2 ASP A1041     -44.478  56.130  -9.604  1.00 99.030          O  
ATOM  16495  H   ASP A1041     -42.476  58.866 -13.191  1.00 84.880          H  
ATOM  16496  HA  ASP A1041     -41.667  58.656 -10.393  1.00 84.890          H  
ATOM  16497 1HB  ASP A1041     -44.010  58.231 -11.081  1.00118.840          H  
ATOM  16498 2HB  ASP A1041     -43.481  56.884 -12.062  1.00118.840          H  
ATOM  16499  N   LYS A1042     -39.781  57.083 -10.576  1.00 70.350          N  
ATOM  16500  CA  LYS A1042     -38.617  56.200 -10.593  1.00 70.190          C  
ATOM  16501  C   LYS A1042     -38.974  54.724 -10.439  1.00 69.950          C  
ATOM  16502  O   LYS A1042     -38.176  53.840 -10.746  1.00 69.770          O  
ATOM  16503  CB  LYS A1042     -37.627  56.587  -9.487  1.00 98.330          C  
ATOM  16504  CG  LYS A1042     -38.126  56.317  -8.049  1.00 98.330          C  
ATOM  16505  CD  LYS A1042     -37.110  56.765  -6.999  1.00 98.330          C  
ATOM  16506  CE  LYS A1042     -37.597  56.444  -5.580  1.00 98.330          C  
ATOM  16507  NZ  LYS A1042     -36.624  56.894  -4.535  1.00 98.330          N  
ATOM  16508  H   LYS A1042     -39.813  57.840  -9.908  1.00 84.420          H  
ATOM  16509  HA  LYS A1042     -38.120  56.316 -11.552  1.00 84.230          H  
ATOM  16510 1HB  LYS A1042     -36.695  56.038  -9.630  1.00118.000          H  
ATOM  16511 2HB  LYS A1042     -37.397  57.649  -9.568  1.00118.000          H  
ATOM  16512 1HG  LYS A1042     -39.073  56.834  -7.884  1.00118.000          H  
ATOM  16513 2HG  LYS A1042     -38.295  55.247  -7.916  1.00118.000          H  
ATOM  16514 1HD  LYS A1042     -36.163  56.253  -7.174  1.00118.000          H  
ATOM  16515 2HD  LYS A1042     -36.945  57.840  -7.083  1.00118.000          H  
ATOM  16516 1HE  LYS A1042     -38.550  56.942  -5.411  1.00118.000          H  
ATOM  16517 2HE  LYS A1042     -37.742  55.366  -5.488  1.00118.000          H  
ATOM  16518 1HZ  LYS A1042     -36.983  56.665  -3.617  1.00118.000          H  
ATOM  16519 2HZ  LYS A1042     -35.737  56.428  -4.672  1.00118.000          H  
ATOM  16520 3HZ  LYS A1042     -36.491  57.893  -4.601  1.00118.000          H  
ATOM  16521  N   ASN A1043     -40.169  54.414  -9.959  1.00 69.980          N  
ATOM  16522  CA  ASN A1043     -40.500  53.017  -9.761  1.00 69.800          C  
ATOM  16523  C   ASN A1043     -40.940  52.337 -11.046  1.00 69.500          C  
ATOM  16524  O   ASN A1043     -41.210  51.136 -11.048  1.00 69.570          O  
ATOM  16525  CB  ASN A1043     -41.518  52.864  -8.668  1.00 97.790          C  
ATOM  16526  CG  ASN A1043     -40.916  53.125  -7.312  1.00 97.790          C  
ATOM  16527  OD1 ASN A1043     -39.746  52.788  -7.005  1.00 97.790          O  
ATOM  16528  ND2 ASN A1043     -41.701  53.738  -6.470  1.00 97.790          N  
ATOM  16529  H   ASN A1043     -40.856  55.154  -9.731  1.00 83.980          H  
ATOM  16530  HA  ASN A1043     -39.606  52.500  -9.430  1.00 83.760          H  
ATOM  16531 1HB  ASN A1043     -42.342  53.564  -8.834  1.00117.350          H  
ATOM  16532 2HB  ASN A1043     -41.923  51.862  -8.694  1.00117.350          H  
ATOM  16533 1HD2 ASN A1043     -41.378  53.956  -5.551  1.00117.350          H  
ATOM  16534 2HD2 ASN A1043     -42.633  54.000  -6.752  1.00117.350          H  
ATOM  16535  N   LYS A1044     -40.955  53.081 -12.158  1.00 69.220          N  
ATOM  16536  CA  LYS A1044     -41.319  52.490 -13.431  1.00 68.920          C  
ATOM  16537  C   LYS A1044     -40.086  51.912 -14.137  1.00 68.620          C  
ATOM  16538  O   LYS A1044     -40.211  51.343 -15.218  1.00 68.570          O  
ATOM  16539  CB  LYS A1044     -41.978  53.514 -14.361  1.00 96.610          C  
ATOM  16540  CG  LYS A1044     -43.207  54.218 -13.821  1.00 96.610          C  
ATOM  16541  CD  LYS A1044     -44.356  53.327 -13.466  1.00 96.610          C  
ATOM  16542  CE  LYS A1044     -45.545  54.200 -13.061  1.00 96.610          C  
ATOM  16543  NZ  LYS A1044     -46.729  53.419 -12.683  1.00 96.610          N  
ATOM  16544  H   LYS A1044     -40.748  54.083 -12.100  1.00 83.060          H  
ATOM  16545  HA  LYS A1044     -42.006  51.674 -13.259  1.00 82.700          H  
ATOM  16546 1HB  LYS A1044     -41.274  54.297 -14.585  1.00115.930          H  
ATOM  16547 2HB  LYS A1044     -42.243  53.037 -15.296  1.00115.930          H  
ATOM  16548 1HG  LYS A1044     -42.929  54.772 -12.941  1.00115.930          H  
ATOM  16549 2HG  LYS A1044     -43.557  54.914 -14.563  1.00115.930          H  
ATOM  16550 1HD  LYS A1044     -44.633  52.697 -14.302  1.00115.930          H  
ATOM  16551 2HD  LYS A1044     -44.086  52.703 -12.625  1.00115.930          H  
ATOM  16552 1HE  LYS A1044     -45.252  54.817 -12.218  1.00115.930          H  
ATOM  16553 2HE  LYS A1044     -45.807  54.839 -13.890  1.00115.930          H  
ATOM  16554 1HZ  LYS A1044     -47.489  54.028 -12.430  1.00115.930          H  
ATOM  16555 2HZ  LYS A1044     -47.002  52.850 -13.474  1.00115.930          H  
ATOM  16556 3HZ  LYS A1044     -46.507  52.826 -11.914  1.00115.930          H  
ATOM  16557  N   TYR A1045     -38.879  52.094 -13.565  1.00 68.460          N  
ATOM  16558  CA  TYR A1045     -37.668  51.600 -14.239  1.00 68.190          C  
ATOM  16559  C   TYR A1045     -36.401  51.417 -13.402  1.00 68.120          C  
ATOM  16560  O   TYR A1045     -36.118  52.161 -12.465  1.00 68.330          O  
ATOM  16561  CB  TYR A1045     -37.326  52.565 -15.372  1.00 95.570          C  
ATOM  16562  CG  TYR A1045     -37.371  53.981 -14.953  1.00 95.570          C  
ATOM  16563  CD1 TYR A1045     -36.322  54.645 -14.345  1.00 95.570          C  
ATOM  16564  CD2 TYR A1045     -38.529  54.640 -15.224  1.00 95.570          C  
ATOM  16565  CE1 TYR A1045     -36.491  55.968 -14.009  1.00 95.570          C  
ATOM  16566  CE2 TYR A1045     -38.692  55.902 -14.902  1.00 95.570          C  
ATOM  16567  CZ  TYR A1045     -37.713  56.587 -14.298  1.00 95.570          C  
ATOM  16568  OH  TYR A1045     -37.926  57.903 -13.988  1.00 95.570          O  
ATOM  16569  H   TYR A1045     -38.807  52.581 -12.665  1.00 82.150          H  
ATOM  16570  HA  TYR A1045     -37.909  50.626 -14.662  1.00 81.830          H  
ATOM  16571 1HB  TYR A1045     -36.343  52.335 -15.749  1.00114.690          H  
ATOM  16572 2HB  TYR A1045     -38.015  52.468 -16.168  1.00114.690          H  
ATOM  16573  HD1 TYR A1045     -35.384  54.133 -14.125  1.00114.690          H  
ATOM  16574  HD2 TYR A1045     -39.342  54.116 -15.716  1.00114.690          H  
ATOM  16575  HE1 TYR A1045     -35.687  56.520 -13.522  1.00114.690          H  
ATOM  16576  HE2 TYR A1045     -39.623  56.371 -15.126  1.00114.690          H  
ATOM  16577  HH  TYR A1045     -38.794  58.194 -14.390  1.00114.690          H  
ATOM  16578  N   ARG A1046     -35.560  50.485 -13.858  1.00 67.870          N  
ATOM  16579  CA  ARG A1046     -34.241  50.239 -13.292  1.00 67.790          C  
ATOM  16580  C   ARG A1046     -33.280  49.955 -14.436  1.00 67.450          C  
ATOM  16581  O   ARG A1046     -33.560  49.111 -15.286  1.00 67.460          O  
ATOM  16582  CB  ARG A1046     -34.275  49.030 -12.349  1.00 94.940          C  
ATOM  16583  CG  ARG A1046     -35.172  49.184 -11.100  1.00 94.940          C  
ATOM  16584  CD  ARG A1046     -34.610  50.141 -10.094  1.00 94.940          C  
ATOM  16585  NE  ARG A1046     -35.453  50.219  -8.894  1.00 94.940          N  
ATOM  16586  CZ  ARG A1046     -36.536  51.038  -8.786  1.00 94.940          C  
ATOM  16587  NH1 ARG A1046     -36.860  51.815  -9.795  1.00 94.940          N  
ATOM  16588  NH2 ARG A1046     -37.259  51.052  -7.663  1.00 94.940          N  
ATOM  16589  H   ARG A1046     -35.853  49.900 -14.630  1.00 81.440          H  
ATOM  16590  HA  ARG A1046     -33.899  51.126 -12.760  1.00 81.350          H  
ATOM  16591 1HB  ARG A1046     -34.633  48.155 -12.894  1.00113.930          H  
ATOM  16592 2HB  ARG A1046     -33.261  48.803 -12.006  1.00113.930          H  
ATOM  16593 1HG  ARG A1046     -36.158  49.519 -11.389  1.00113.930          H  
ATOM  16594 2HG  ARG A1046     -35.262  48.215 -10.615  1.00113.930          H  
ATOM  16595 1HD  ARG A1046     -33.625  49.789  -9.787  1.00113.930          H  
ATOM  16596 2HD  ARG A1046     -34.514  51.135 -10.516  1.00113.930          H  
ATOM  16597  HE  ARG A1046     -35.218  49.629  -8.109  1.00113.930          H  
ATOM  16598 1HH1 ARG A1046     -36.330  51.825 -10.670  1.00113.930          H  
ATOM  16599 2HH1 ARG A1046     -37.651  52.451  -9.770  1.00113.930          H  
ATOM  16600 1HH2 ARG A1046     -37.005  50.455  -6.890  1.00113.930          H  
ATOM  16601 2HH2 ARG A1046     -38.082  51.669  -7.575  1.00113.930          H  
ATOM  16602  N   PHE A1047     -32.146  50.641 -14.457  1.00 67.170          N  
ATOM  16603  CA  PHE A1047     -31.170  50.436 -15.522  1.00 66.860          C  
ATOM  16604  C   PHE A1047     -29.895  49.819 -14.962  1.00 66.930          C  
ATOM  16605  O   PHE A1047     -29.168  50.452 -14.194  1.00 66.950          O  
ATOM  16606  CB  PHE A1047     -30.933  51.756 -16.252  1.00 93.730          C  
ATOM  16607  CG  PHE A1047     -32.199  52.238 -16.974  1.00 93.730          C  
ATOM  16608  CD1 PHE A1047     -33.092  53.133 -16.383  1.00 93.730          C  
ATOM  16609  CD2 PHE A1047     -32.503  51.768 -18.238  1.00 93.730          C  
ATOM  16610  CE1 PHE A1047     -34.232  53.537 -17.061  1.00 93.730          C  
ATOM  16611  CE2 PHE A1047     -33.640  52.166 -18.902  1.00 93.730          C  
ATOM  16612  CZ  PHE A1047     -34.501  53.051 -18.311  1.00 93.730          C  
ATOM  16613  H   PHE A1047     -31.957  51.315 -13.730  1.00 80.600          H  
ATOM  16614  HA  PHE A1047     -31.584  49.734 -16.246  1.00 80.230          H  
ATOM  16615 1HB  PHE A1047     -30.619  52.521 -15.546  1.00112.470          H  
ATOM  16616 2HB  PHE A1047     -30.140  51.639 -16.982  1.00112.470          H  
ATOM  16617  HD1 PHE A1047     -32.885  53.522 -15.385  1.00112.470          H  
ATOM  16618  HD2 PHE A1047     -31.834  51.072 -18.712  1.00112.470          H  
ATOM  16619  HE1 PHE A1047     -34.913  54.242 -16.606  1.00112.470          H  
ATOM  16620  HE2 PHE A1047     -33.847  51.773 -19.906  1.00112.470          H  
ATOM  16621  HZ  PHE A1047     -35.389  53.365 -18.836  1.00112.470          H  
ATOM  16622  N   GLU A1048     -29.671  48.552 -15.315  1.00 66.990          N  
ATOM  16623  CA  GLU A1048     -28.573  47.741 -14.782  1.00 67.070          C  
ATOM  16624  C   GLU A1048     -27.839  46.936 -15.861  1.00 66.650          C  
ATOM  16625  O   GLU A1048     -28.391  46.680 -16.934  1.00 66.410          O  
ATOM  16626  CB  GLU A1048     -29.114  46.772 -13.720  1.00 93.870          C  
ATOM  16627  CG  GLU A1048     -29.774  47.443 -12.499  1.00 93.870          C  
ATOM  16628  CD  GLU A1048     -30.248  46.450 -11.459  1.00 93.870          C  
ATOM  16629  OE1 GLU A1048     -30.088  45.273 -11.680  1.00 93.870          O  
ATOM  16630  OE2 GLU A1048     -30.766  46.870 -10.448  1.00 93.870          O  
ATOM  16631  H   GLU A1048     -30.314  48.128 -15.971  1.00 80.390          H  
ATOM  16632  HA  GLU A1048     -27.853  48.409 -14.311  1.00 80.480          H  
ATOM  16633 1HB  GLU A1048     -29.855  46.117 -14.178  1.00112.640          H  
ATOM  16634 2HB  GLU A1048     -28.301  46.138 -13.361  1.00112.640          H  
ATOM  16635 1HG  GLU A1048     -29.060  48.129 -12.044  1.00112.640          H  
ATOM  16636 2HG  GLU A1048     -30.630  48.026 -12.835  1.00112.640          H  
ATOM  16637  N   ILE A1049     -26.595  46.549 -15.566  1.00 66.570          N  
ATOM  16638  CA  ILE A1049     -25.810  45.667 -16.435  1.00 66.190          C  
ATOM  16639  C   ILE A1049     -26.166  44.211 -16.130  1.00 66.210          C  
ATOM  16640  O   ILE A1049     -26.030  43.771 -14.991  1.00 66.470          O  
ATOM  16641  CB  ILE A1049     -24.281  45.914 -16.242  1.00 92.820          C  
ATOM  16642  CG1 ILE A1049     -23.938  47.372 -16.664  1.00 92.820          C  
ATOM  16643  CG2 ILE A1049     -23.428  44.866 -17.010  1.00 92.820          C  
ATOM  16644  CD1 ILE A1049     -22.517  47.833 -16.298  1.00 92.820          C  
ATOM  16645  H   ILE A1049     -26.207  46.836 -14.678  1.00 79.880          H  
ATOM  16646  HA  ILE A1049     -26.069  45.869 -17.471  1.00 79.430          H  
ATOM  16647  HB  ILE A1049     -24.042  45.830 -15.180  1.00111.380          H  
ATOM  16648 1HG1 ILE A1049     -24.068  47.464 -17.742  1.00111.380          H  
ATOM  16649 2HG1 ILE A1049     -24.643  48.044 -16.176  1.00111.380          H  
ATOM  16650 1HG2 ILE A1049     -22.370  45.034 -16.846  1.00111.380          H  
ATOM  16651 2HG2 ILE A1049     -23.667  43.897 -16.637  1.00111.380          H  
ATOM  16652 3HG2 ILE A1049     -23.642  44.922 -18.075  1.00111.380          H  
ATOM  16653 1HD1 ILE A1049     -22.378  48.865 -16.621  1.00111.380          H  
ATOM  16654 2HD1 ILE A1049     -22.375  47.773 -15.215  1.00111.380          H  
ATOM  16655 3HD1 ILE A1049     -21.779  47.217 -16.784  1.00111.380          H  
ATOM  16656  N   MET A1050     -26.592  43.453 -17.152  1.00 66.100          N  
ATOM  16657  CA  MET A1050     -26.998  42.050 -16.965  1.00 66.000          C  
ATOM  16658  C   MET A1050     -25.847  41.048 -17.054  1.00 66.140          C  
ATOM  16659  O   MET A1050     -26.049  39.843 -16.902  1.00 66.310          O  
ATOM  16660  CB  MET A1050     -28.051  41.663 -17.998  1.00 92.440          C  
ATOM  16661  CG  MET A1050     -29.384  42.361 -17.841  1.00 92.440          C  
ATOM  16662  SD  MET A1050     -30.662  41.699 -18.959  1.00 92.440          S  
ATOM  16663  CE  MET A1050     -30.165  42.350 -20.552  1.00 92.440          C  
ATOM  16664  H   MET A1050     -26.693  43.884 -18.069  1.00 79.320          H  
ATOM  16665  HA  MET A1050     -27.432  41.958 -15.971  1.00 79.200          H  
ATOM  16666 1HB  MET A1050     -27.669  41.877 -18.988  1.00110.930          H  
ATOM  16667 2HB  MET A1050     -28.234  40.592 -17.942  1.00110.930          H  
ATOM  16668 1HG  MET A1050     -29.728  42.250 -16.815  1.00110.930          H  
ATOM  16669 2HG  MET A1050     -29.261  43.427 -18.045  1.00110.930          H  
ATOM  16670 1HE  MET A1050     -30.874  42.031 -21.300  1.00110.930          H  
ATOM  16671 2HE  MET A1050     -30.150  43.441 -20.514  1.00110.930          H  
ATOM  16672 3HE  MET A1050     -29.177  41.985 -20.813  1.00110.930          H  
ATOM  16673  N   GLY A1051     -24.665  41.545 -17.353  1.00 66.090          N  
ATOM  16674  CA  GLY A1051     -23.452  40.748 -17.467  1.00 66.220          C  
ATOM  16675  C   GLY A1051     -22.441  41.246 -16.446  1.00 65.840          C  
ATOM  16676  O   GLY A1051     -22.814  41.685 -15.362  1.00 65.690          O  
ATOM  16677  H   GLY A1051     -24.616  42.544 -17.470  1.00 79.310          H  
ATOM  16678 1HA  GLY A1051     -23.677  39.698 -17.287  1.00 79.460          H  
ATOM  16679 2HA  GLY A1051     -23.042  40.827 -18.467  1.00 79.460          H  
ATOM  16680  N   GLU A1052     -21.156  41.165 -16.780  1.00 65.710          N  
ATOM  16681  CA  GLU A1052     -20.101  41.601 -15.864  1.00 65.380          C  
ATOM  16682  C   GLU A1052     -19.752  43.040 -16.206  1.00 65.060          C  
ATOM  16683  O   GLU A1052     -19.783  43.404 -17.389  1.00 65.040          O  
ATOM  16684  CB  GLU A1052     -18.863  40.713 -16.006  1.00 91.660          C  
ATOM  16685  CG  GLU A1052     -19.088  39.245 -15.645  1.00 91.660          C  
ATOM  16686  CD  GLU A1052     -17.833  38.420 -15.751  1.00 91.660          C  
ATOM  16687  OE1 GLU A1052     -16.820  38.976 -16.097  1.00 91.660          O  
ATOM  16688  OE2 GLU A1052     -17.887  37.241 -15.489  1.00 91.660          O  
ATOM  16689  H   GLU A1052     -20.904  40.781 -17.680  1.00 78.850          H  
ATOM  16690  HA  GLU A1052     -20.465  41.565 -14.833  1.00 78.460          H  
ATOM  16691 1HB  GLU A1052     -18.498  40.761 -17.028  1.00110.000          H  
ATOM  16692 2HB  GLU A1052     -18.071  41.096 -15.361  1.00110.000          H  
ATOM  16693 1HG  GLU A1052     -19.466  39.189 -14.625  1.00110.000          H  
ATOM  16694 2HG  GLU A1052     -19.845  38.831 -16.307  1.00110.000          H  
ATOM  16695  N   GLU A1053     -19.388  43.864 -15.215  1.00 64.850          N  
ATOM  16696  CA  GLU A1053     -19.038  45.241 -15.560  1.00 64.610          C  
ATOM  16697  C   GLU A1053     -17.852  45.359 -16.506  1.00 64.690          C  
ATOM  16698  O   GLU A1053     -17.879  46.203 -17.396  1.00 64.580          O  
ATOM  16699  CB  GLU A1053     -18.774  46.107 -14.336  1.00 90.550          C  
ATOM  16700  CG  GLU A1053     -18.466  47.585 -14.684  1.00 90.550          C  
ATOM  16701  CD  GLU A1053     -18.266  48.475 -13.488  1.00 90.550          C  
ATOM  16702  OE1 GLU A1053     -18.231  47.979 -12.389  1.00 90.550          O  
ATOM  16703  OE2 GLU A1053     -18.147  49.662 -13.680  1.00 90.550          O  
ATOM  16704  H   GLU A1053     -19.358  43.540 -14.229  1.00 77.820          H  
ATOM  16705  HA  GLU A1053     -19.899  45.674 -16.067  1.00 77.530          H  
ATOM  16706 1HB  GLU A1053     -19.663  46.099 -13.710  1.00108.660          H  
ATOM  16707 2HB  GLU A1053     -17.944  45.695 -13.760  1.00108.660          H  
ATOM  16708 1HG  GLU A1053     -17.558  47.633 -15.281  1.00108.660          H  
ATOM  16709 2HG  GLU A1053     -19.283  47.977 -15.290  1.00108.660          H  
ATOM  16710  N   GLU A1054     -16.792  44.559 -16.312  1.00 64.950          N  
ATOM  16711  CA  GLU A1054     -15.616  44.679 -17.181  1.00 65.110          C  
ATOM  16712  C   GLU A1054     -15.954  44.428 -18.640  1.00 65.460          C  
ATOM  16713  O   GLU A1054     -15.527  45.176 -19.531  1.00 65.470          O  
ATOM  16714  CB  GLU A1054     -14.516  43.703 -16.766  1.00 91.090          C  
ATOM  16715  CG  GLU A1054     -13.249  43.804 -17.626  1.00 91.090          C  
ATOM  16716  CD  GLU A1054     -12.172  42.867 -17.204  1.00 91.090          C  
ATOM  16717  OE1 GLU A1054     -12.369  42.156 -16.252  1.00 91.090          O  
ATOM  16718  OE2 GLU A1054     -11.142  42.852 -17.846  1.00 91.090          O  
ATOM  16719  H   GLU A1054     -16.807  43.893 -15.551  1.00 77.940          H  
ATOM  16720  HA  GLU A1054     -15.229  45.695 -17.091  1.00 78.130          H  
ATOM  16721 1HB  GLU A1054     -14.238  43.884 -15.729  1.00109.310          H  
ATOM  16722 2HB  GLU A1054     -14.890  42.681 -16.836  1.00109.310          H  
ATOM  16723 1HG  GLU A1054     -13.501  43.580 -18.661  1.00109.310          H  
ATOM  16724 2HG  GLU A1054     -12.877  44.826 -17.586  1.00109.310          H  
ATOM  16725  N   ILE A1055     -16.724  43.378 -18.887  1.00 65.780          N  
ATOM  16726  CA  ILE A1055     -17.100  43.039 -20.237  1.00 66.160          C  
ATOM  16727  C   ILE A1055     -17.956  44.149 -20.791  1.00 65.970          C  
ATOM  16728  O   ILE A1055     -17.769  44.557 -21.939  1.00 66.220          O  
ATOM  16729  CB  ILE A1055     -17.810  41.686 -20.335  1.00 92.470          C  
ATOM  16730  CG1 ILE A1055     -16.817  40.558 -19.950  1.00 92.470          C  
ATOM  16731  CG2 ILE A1055     -18.314  41.498 -21.786  1.00 92.470          C  
ATOM  16732  CD1 ILE A1055     -17.444  39.201 -19.713  1.00 92.470          C  
ATOM  16733  H   ILE A1055     -17.034  42.809 -18.108  1.00 78.940          H  
ATOM  16734  HA  ILE A1055     -16.190  42.983 -20.844  1.00 79.390          H  
ATOM  16735  HB  ILE A1055     -18.651  41.658 -19.635  1.00110.970          H  
ATOM  16736 1HG1 ILE A1055     -16.081  40.462 -20.747  1.00110.970          H  
ATOM  16737 2HG1 ILE A1055     -16.298  40.848 -19.036  1.00110.970          H  
ATOM  16738 1HG2 ILE A1055     -18.827  40.550 -21.896  1.00110.970          H  
ATOM  16739 2HG2 ILE A1055     -18.989  42.288 -22.039  1.00110.970          H  
ATOM  16740 3HG2 ILE A1055     -17.466  41.530 -22.474  1.00110.970          H  
ATOM  16741 1HD1 ILE A1055     -16.663  38.489 -19.440  1.00110.970          H  
ATOM  16742 2HD1 ILE A1055     -18.162  39.266 -18.896  1.00110.970          H  
ATOM  16743 3HD1 ILE A1055     -17.947  38.850 -20.605  1.00110.970          H  
ATOM  16744  N   ALA A1056     -18.938  44.610 -19.998  1.00 65.540          N  
ATOM  16745  CA  ALA A1056     -19.794  45.676 -20.460  1.00 65.360          C  
ATOM  16746  C   ALA A1056     -18.975  46.905 -20.784  1.00 64.970          C  
ATOM  16747  O   ALA A1056     -19.167  47.512 -21.823  1.00 64.970          O  
ATOM  16748  CB  ALA A1056     -20.827  46.011 -19.415  1.00 91.580          C  
ATOM  16749  H   ALA A1056     -19.086  44.225 -19.064  1.00 78.650          H  
ATOM  16750  HA  ALA A1056     -20.285  45.342 -21.368  1.00 78.430          H  
ATOM  16751 1HB  ALA A1056     -21.478  46.794 -19.777  1.00109.890          H  
ATOM  16752 2HB  ALA A1056     -21.401  45.138 -19.192  1.00109.890          H  
ATOM  16753 3HB  ALA A1056     -20.319  46.344 -18.517  1.00109.890          H  
ATOM  16754  N   PHE A1057     -17.980  47.250 -19.979  1.00 64.690          N  
ATOM  16755  CA  PHE A1057     -17.180  48.416 -20.298  1.00 64.340          C  
ATOM  16756  C   PHE A1057     -16.601  48.315 -21.694  1.00 64.870          C  
ATOM  16757  O   PHE A1057     -16.671  49.261 -22.482  1.00 64.910          O  
ATOM  16758  CB  PHE A1057     -16.043  48.616 -19.307  1.00 90.220          C  
ATOM  16759  CG  PHE A1057     -15.120  49.707 -19.734  1.00 90.220          C  
ATOM  16760  CD1 PHE A1057     -15.459  51.036 -19.571  1.00 90.220          C  
ATOM  16761  CD2 PHE A1057     -13.899  49.399 -20.321  1.00 90.220          C  
ATOM  16762  CE1 PHE A1057     -14.605  52.031 -19.987  1.00 90.220          C  
ATOM  16763  CE2 PHE A1057     -13.052  50.384 -20.730  1.00 90.220          C  
ATOM  16764  CZ  PHE A1057     -13.401  51.704 -20.566  1.00 90.220          C  
ATOM  16765  H   PHE A1057     -17.825  46.745 -19.108  1.00 77.630          H  
ATOM  16766  HA  PHE A1057     -17.826  49.294 -20.261  1.00 77.210          H  
ATOM  16767 1HB  PHE A1057     -16.445  48.849 -18.323  1.00108.260          H  
ATOM  16768 2HB  PHE A1057     -15.472  47.694 -19.217  1.00108.260          H  
ATOM  16769  HD1 PHE A1057     -16.414  51.294 -19.112  1.00108.260          H  
ATOM  16770  HD2 PHE A1057     -13.619  48.355 -20.454  1.00108.260          H  
ATOM  16771  HE1 PHE A1057     -14.882  53.075 -19.857  1.00108.260          H  
ATOM  16772  HE2 PHE A1057     -12.103  50.122 -21.184  1.00108.260          H  
ATOM  16773  HZ  PHE A1057     -12.727  52.492 -20.892  1.00108.260          H  
ATOM  16774  N   LYS A1058     -15.967  47.179 -21.984  1.00 65.340          N  
ATOM  16775  CA  LYS A1058     -15.346  46.988 -23.284  1.00 65.900          C  
ATOM  16776  C   LYS A1058     -16.395  47.018 -24.419  1.00 66.230          C  
ATOM  16777  O   LYS A1058     -16.165  47.643 -25.471  1.00 66.460          O  
ATOM  16778  CB  LYS A1058     -14.579  45.669 -23.258  1.00 92.040          C  
ATOM  16779  CG  LYS A1058     -13.347  45.718 -22.331  1.00 92.040          C  
ATOM  16780  CD  LYS A1058     -12.619  44.376 -22.236  1.00 92.040          C  
ATOM  16781  CE  LYS A1058     -11.451  44.468 -21.237  1.00 92.040          C  
ATOM  16782  NZ  LYS A1058     -10.757  43.160 -21.037  1.00 92.040          N  
ATOM  16783  H   LYS A1058     -15.919  46.446 -21.268  1.00 78.410          H  
ATOM  16784  HA  LYS A1058     -14.646  47.803 -23.452  1.00 79.080          H  
ATOM  16785 1HB  LYS A1058     -15.238  44.861 -22.924  1.00110.440          H  
ATOM  16786 2HB  LYS A1058     -14.233  45.435 -24.261  1.00110.440          H  
ATOM  16787 1HG  LYS A1058     -12.656  46.477 -22.699  1.00110.440          H  
ATOM  16788 2HG  LYS A1058     -13.672  46.004 -21.332  1.00110.440          H  
ATOM  16789 1HD  LYS A1058     -13.319  43.609 -21.893  1.00110.440          H  
ATOM  16790 2HD  LYS A1058     -12.239  44.089 -23.217  1.00110.440          H  
ATOM  16791 1HE  LYS A1058     -10.730  45.196 -21.601  1.00110.440          H  
ATOM  16792 2HE  LYS A1058     -11.838  44.806 -20.274  1.00110.440          H  
ATOM  16793 1HZ  LYS A1058     -10.004  43.278 -20.364  1.00110.440          H  
ATOM  16794 2HZ  LYS A1058     -11.416  42.478 -20.678  1.00110.440          H  
ATOM  16795 3HZ  LYS A1058     -10.378  42.834 -21.912  1.00110.440          H  
ATOM  16796  N   MET A1059     -17.559  46.376 -24.187  1.00 66.270          N  
ATOM  16797  CA  MET A1059     -18.647  46.320 -25.165  1.00 66.610          C  
ATOM  16798  C   MET A1059     -19.207  47.706 -25.445  1.00 66.310          C  
ATOM  16799  O   MET A1059     -19.531  48.040 -26.591  1.00 66.630          O  
ATOM  16800  CB  MET A1059     -19.800  45.459 -24.634  1.00 93.120          C  
ATOM  16801  CG  MET A1059     -20.944  45.198 -25.646  1.00 93.120          C  
ATOM  16802  SD  MET A1059     -20.416  44.200 -27.058  1.00 93.120          S  
ATOM  16803  CE  MET A1059     -20.419  42.541 -26.354  1.00 93.120          C  
ATOM  16804  H   MET A1059     -17.665  45.856 -23.308  1.00 79.520          H  
ATOM  16805  HA  MET A1059     -18.260  45.901 -26.094  1.00 79.930          H  
ATOM  16806 1HB  MET A1059     -19.405  44.513 -24.274  1.00111.740          H  
ATOM  16807 2HB  MET A1059     -20.244  45.962 -23.775  1.00111.740          H  
ATOM  16808 1HG  MET A1059     -21.763  44.702 -25.156  1.00111.740          H  
ATOM  16809 2HG  MET A1059     -21.318  46.149 -26.024  1.00111.740          H  
ATOM  16810 1HE  MET A1059     -20.106  41.836 -27.093  1.00111.740          H  
ATOM  16811 2HE  MET A1059     -19.744  42.495 -25.512  1.00111.740          H  
ATOM  16812 3HE  MET A1059     -21.415  42.289 -26.031  1.00111.740          H  
ATOM  16813  N   ILE A1060     -19.360  48.487 -24.379  1.00 65.710          N  
ATOM  16814  CA  ILE A1060     -19.933  49.808 -24.434  1.00 65.410          C  
ATOM  16815  C   ILE A1060     -18.982  50.760 -25.092  1.00 65.410          C  
ATOM  16816  O   ILE A1060     -19.337  51.403 -26.074  1.00 65.590          O  
ATOM  16817  CB  ILE A1060     -20.288  50.306 -23.014  1.00 91.690          C  
ATOM  16818  CG1 ILE A1060     -21.428  49.412 -22.402  1.00 91.690          C  
ATOM  16819  CG2 ILE A1060     -20.730  51.792 -23.091  1.00 91.690          C  
ATOM  16820  CD1 ILE A1060     -21.647  49.584 -20.917  1.00 91.690          C  
ATOM  16821  H   ILE A1060     -19.089  48.110 -23.475  1.00 78.850          H  
ATOM  16822  HA  ILE A1060     -20.809  49.771 -25.048  1.00 78.490          H  
ATOM  16823  HB  ILE A1060     -19.413  50.211 -22.366  1.00110.030          H  
ATOM  16824 1HG1 ILE A1060     -22.320  49.634 -22.869  1.00110.030          H  
ATOM  16825 2HG1 ILE A1060     -21.210  48.374 -22.606  1.00110.030          H  
ATOM  16826 1HG2 ILE A1060     -20.977  52.157 -22.104  1.00110.030          H  
ATOM  16827 2HG2 ILE A1060     -19.929  52.407 -23.495  1.00110.030          H  
ATOM  16828 3HG2 ILE A1060     -21.602  51.875 -23.737  1.00110.030          H  
ATOM  16829 1HD1 ILE A1060     -22.456  48.927 -20.600  1.00110.030          H  
ATOM  16830 2HD1 ILE A1060     -20.733  49.319 -20.382  1.00110.030          H  
ATOM  16831 3HD1 ILE A1060     -21.914  50.606 -20.688  1.00110.030          H  
ATOM  16832  N   ARG A1061     -17.736  50.808 -24.629  1.00 65.280          N  
ATOM  16833  CA  ARG A1061     -16.762  51.694 -25.232  1.00 65.320          C  
ATOM  16834  C   ARG A1061     -16.736  51.488 -26.745  1.00 65.960          C  
ATOM  16835  O   ARG A1061     -16.672  52.464 -27.508  1.00 66.080          O  
ATOM  16836  CB  ARG A1061     -15.385  51.458 -24.620  1.00 91.430          C  
ATOM  16837  CG  ARG A1061     -14.265  52.350 -25.164  1.00 91.430          C  
ATOM  16838  CD  ARG A1061     -12.951  52.067 -24.523  1.00 91.430          C  
ATOM  16839  NE  ARG A1061     -12.466  50.719 -24.826  1.00 91.430          N  
ATOM  16840  CZ  ARG A1061     -11.374  50.139 -24.277  1.00 91.430          C  
ATOM  16841  NH1 ARG A1061     -10.637  50.792 -23.400  1.00 91.430          N  
ATOM  16842  NH2 ARG A1061     -11.041  48.906 -24.628  1.00 91.430          N  
ATOM  16843  H   ARG A1061     -17.471  50.251 -23.814  1.00 78.340          H  
ATOM  16844  HA  ARG A1061     -17.056  52.722 -25.025  1.00 78.380          H  
ATOM  16845 1HB  ARG A1061     -15.439  51.613 -23.540  1.00109.720          H  
ATOM  16846 2HB  ARG A1061     -15.101  50.416 -24.775  1.00109.720          H  
ATOM  16847 1HG  ARG A1061     -14.154  52.183 -26.236  1.00109.720          H  
ATOM  16848 2HG  ARG A1061     -14.517  53.394 -24.985  1.00109.720          H  
ATOM  16849 1HD  ARG A1061     -12.216  52.787 -24.882  1.00109.720          H  
ATOM  16850 2HD  ARG A1061     -13.060  52.160 -23.448  1.00109.720          H  
ATOM  16851  HE  ARG A1061     -12.992  50.176 -25.499  1.00109.720          H  
ATOM  16852 1HH1 ARG A1061     -10.879  51.733 -23.132  1.00109.720          H  
ATOM  16853 2HH1 ARG A1061      -9.819  50.353 -22.999  1.00109.720          H  
ATOM  16854 1HH2 ARG A1061     -11.602  48.401 -25.304  1.00109.720          H  
ATOM  16855 2HH2 ARG A1061     -10.224  48.467 -24.227  1.00109.720          H  
ATOM  16856  N   THR A1062     -16.786  50.221 -27.180  1.00 66.400          N  
ATOM  16857  CA  THR A1062     -16.768  49.874 -28.587  1.00 67.060          C  
ATOM  16858  C   THR A1062     -18.000  50.411 -29.335  1.00 67.260          C  
ATOM  16859  O   THR A1062     -17.861  51.077 -30.372  1.00 67.590          O  
ATOM  16860  CB  THR A1062     -16.700  48.339 -28.726  1.00 93.620          C  
ATOM  16861  OG1 THR A1062     -15.491  47.860 -28.107  1.00 93.620          O  
ATOM  16862  CG2 THR A1062     -16.702  47.945 -30.175  1.00 93.620          C  
ATOM  16863  H   THR A1062     -16.804  49.454 -26.503  1.00 79.680          H  
ATOM  16864  HA  THR A1062     -15.877  50.311 -29.037  1.00 80.470          H  
ATOM  16865  HB  THR A1062     -17.555  47.884 -28.229  1.00112.340          H  
ATOM  16866  HG1 THR A1062     -15.602  47.857 -27.128  1.00112.340          H  
ATOM  16867 1HG2 THR A1062     -16.640  46.859 -30.249  1.00112.340          H  
ATOM  16868 2HG2 THR A1062     -17.613  48.283 -30.665  1.00112.340          H  
ATOM  16869 3HG2 THR A1062     -15.861  48.387 -30.647  1.00112.340          H  
ATOM  16870  N   ASN A1063     -19.207  50.156 -28.805  1.00 67.080          N  
ATOM  16871  CA  ASN A1063     -20.421  50.627 -29.470  1.00 67.300          C  
ATOM  16872  C   ASN A1063     -20.552  52.147 -29.458  1.00 67.070          C  
ATOM  16873  O   ASN A1063     -21.014  52.741 -30.438  1.00 67.380          O  
ATOM  16874  CB  ASN A1063     -21.640  49.970 -28.860  1.00 94.130          C  
ATOM  16875  CG  ASN A1063     -21.781  48.530 -29.290  1.00 94.130          C  
ATOM  16876  OD1 ASN A1063     -21.258  48.125 -30.337  1.00 94.130          O  
ATOM  16877  ND2 ASN A1063     -22.475  47.745 -28.514  1.00 94.130          N  
ATOM  16878  H   ASN A1063     -19.276  49.582 -27.956  1.00 80.500          H  
ATOM  16879  HA  ASN A1063     -20.367  50.327 -30.515  1.00 80.760          H  
ATOM  16880 1HB  ASN A1063     -21.547  50.004 -27.774  1.00112.960          H  
ATOM  16881 2HB  ASN A1063     -22.538  50.519 -29.139  1.00112.960          H  
ATOM  16882 1HD2 ASN A1063     -22.596  46.783 -28.761  1.00112.960          H  
ATOM  16883 2HD2 ASN A1063     -22.875  48.096 -27.673  1.00112.960          H  
ATOM  16884  N   VAL A1064     -20.104  52.789 -28.383  1.00 66.550          N  
ATOM  16885  CA  VAL A1064     -20.161  54.236 -28.294  1.00 66.330          C  
ATOM  16886  C   VAL A1064     -19.244  54.844 -29.335  1.00 66.850          C  
ATOM  16887  O   VAL A1064     -19.630  55.802 -30.007  1.00 67.010          O  
ATOM  16888  CB  VAL A1064     -19.797  54.740 -26.882  1.00 92.950          C  
ATOM  16889  CG1 VAL A1064     -19.663  56.278 -26.884  1.00 92.950          C  
ATOM  16890  CG2 VAL A1064     -20.899  54.313 -25.890  1.00 92.950          C  
ATOM  16891  H   VAL A1064     -19.732  52.246 -27.605  1.00 79.860          H  
ATOM  16892  HA  VAL A1064     -21.181  54.553 -28.507  1.00 79.600          H  
ATOM  16893  HB  VAL A1064     -18.840  54.306 -26.581  1.00111.540          H  
ATOM  16894 1HG1 VAL A1064     -19.408  56.618 -25.883  1.00111.540          H  
ATOM  16895 2HG1 VAL A1064     -18.879  56.594 -27.573  1.00111.540          H  
ATOM  16896 3HG1 VAL A1064     -20.610  56.725 -27.190  1.00111.540          H  
ATOM  16897 1HG2 VAL A1064     -20.642  54.657 -24.889  1.00111.540          H  
ATOM  16898 2HG2 VAL A1064     -21.849  54.751 -26.191  1.00111.540          H  
ATOM  16899 3HG2 VAL A1064     -20.991  53.232 -25.885  1.00111.540          H  
ATOM  16900  N   SER A1065     -18.026  54.303 -29.460  1.00 67.180          N  
ATOM  16901  CA  SER A1065     -17.048  54.794 -30.413  1.00 67.730          C  
ATOM  16902  C   SER A1065     -17.584  54.695 -31.843  1.00 68.330          C  
ATOM  16903  O   SER A1065     -17.416  55.636 -32.625  1.00 68.650          O  
ATOM  16904  CB  SER A1065     -15.764  54.005 -30.258  1.00 94.600          C  
ATOM  16905  OG  SER A1065     -15.188  54.228 -28.998  1.00 94.600          O  
ATOM  16906  H   SER A1065     -17.749  53.543 -28.838  1.00 80.620          H  
ATOM  16907  HA  SER A1065     -16.843  55.840 -30.190  1.00 81.280          H  
ATOM  16908 1HB  SER A1065     -15.974  52.946 -30.371  1.00113.520          H  
ATOM  16909 2HB  SER A1065     -15.063  54.291 -31.037  1.00113.520          H  
ATOM  16910  HG  SER A1065     -15.740  53.715 -28.368  1.00113.520          H  
ATOM  16911  N   HIS A1066     -18.293  53.595 -32.159  1.00 68.500          N  
ATOM  16912  CA  HIS A1066     -18.904  53.397 -33.476  1.00 69.070          C  
ATOM  16913  C   HIS A1066     -19.892  54.524 -33.761  1.00 68.870          C  
ATOM  16914  O   HIS A1066     -19.871  55.129 -34.846  1.00 69.340          O  
ATOM  16915  CB  HIS A1066     -19.615  52.025 -33.538  1.00 96.470          C  
ATOM  16916  CG  HIS A1066     -20.315  51.676 -34.859  1.00 96.470          C  
ATOM  16917  ND1 HIS A1066     -21.082  50.535 -35.012  1.00 96.470          N  
ATOM  16918  CD2 HIS A1066     -20.345  52.305 -36.060  1.00 96.470          C  
ATOM  16919  CE1 HIS A1066     -21.561  50.498 -36.249  1.00 96.470          C  
ATOM  16920  NE2 HIS A1066     -21.120  51.552 -36.900  1.00 96.470          N  
ATOM  16921  H   HIS A1066     -18.346  52.838 -31.466  1.00 82.200          H  
ATOM  16922  HA  HIS A1066     -18.137  53.427 -34.243  1.00 82.880          H  
ATOM  16923 1HB  HIS A1066     -18.889  51.241 -33.317  1.00115.760          H  
ATOM  16924 2HB  HIS A1066     -20.366  51.983 -32.757  1.00115.760          H  
ATOM  16925  HD1 HIS A1066     -20.939  49.693 -34.483  1.00115.760          H  
ATOM  16926  HD2 HIS A1066     -19.892  53.219 -36.433  1.00115.760          H  
ATOM  16927  HE1 HIS A1066     -22.197  49.686 -36.576  1.00115.760          H  
ATOM  16928  N   VAL A1067     -20.760  54.795 -32.788  1.00 68.200          N  
ATOM  16929  CA  VAL A1067     -21.774  55.828 -32.901  1.00 67.980          C  
ATOM  16930  C   VAL A1067     -21.155  57.219 -33.075  1.00 67.960          C  
ATOM  16931  O   VAL A1067     -21.630  58.004 -33.898  1.00 68.230          O  
ATOM  16932  CB  VAL A1067     -22.692  55.756 -31.672  1.00 95.260          C  
ATOM  16933  CG1 VAL A1067     -23.626  56.890 -31.623  1.00 95.260          C  
ATOM  16934  CG2 VAL A1067     -23.480  54.496 -31.760  1.00 95.260          C  
ATOM  16935  H   VAL A1067     -20.728  54.218 -31.938  1.00 81.840          H  
ATOM  16936  HA  VAL A1067     -22.378  55.612 -33.785  1.00 81.580          H  
ATOM  16937  HB  VAL A1067     -22.085  55.765 -30.768  1.00114.310          H  
ATOM  16938 1HG1 VAL A1067     -24.265  56.785 -30.750  1.00114.310          H  
ATOM  16939 2HG1 VAL A1067     -23.088  57.835 -31.567  1.00114.310          H  
ATOM  16940 3HG1 VAL A1067     -24.216  56.849 -32.512  1.00114.310          H  
ATOM  16941 1HG2 VAL A1067     -24.136  54.417 -30.896  1.00114.310          H  
ATOM  16942 2HG2 VAL A1067     -24.067  54.532 -32.672  1.00114.310          H  
ATOM  16943 3HG2 VAL A1067     -22.822  53.641 -31.792  1.00114.310          H  
ATOM  16944  N   VAL A1068     -20.115  57.534 -32.295  1.00 67.680          N  
ATOM  16945  CA  VAL A1068     -19.427  58.817 -32.424  1.00 67.670          C  
ATOM  16946  C   VAL A1068     -18.802  58.929 -33.815  1.00 68.290          C  
ATOM  16947  O   VAL A1068     -18.797  60.014 -34.409  1.00 68.390          O  
ATOM  16948  CB  VAL A1068     -18.374  59.012 -31.323  1.00 94.740          C  
ATOM  16949  CG1 VAL A1068     -17.523  60.273 -31.611  1.00 94.740          C  
ATOM  16950  CG2 VAL A1068     -19.101  59.155 -29.981  1.00 94.740          C  
ATOM  16951  H   VAL A1068     -19.808  56.855 -31.592  1.00 81.220          H  
ATOM  16952  HA  VAL A1068     -20.163  59.609 -32.313  1.00 81.200          H  
ATOM  16953  HB  VAL A1068     -17.711  58.144 -31.295  1.00113.690          H  
ATOM  16954 1HG1 VAL A1068     -16.789  60.400 -30.816  1.00113.690          H  
ATOM  16955 2HG1 VAL A1068     -16.998  60.174 -32.560  1.00113.690          H  
ATOM  16956 3HG1 VAL A1068     -18.173  61.151 -31.650  1.00113.690          H  
ATOM  16957 1HG2 VAL A1068     -18.374  59.285 -29.183  1.00113.690          H  
ATOM  16958 2HG2 VAL A1068     -19.762  60.022 -30.017  1.00113.690          H  
ATOM  16959 3HG2 VAL A1068     -19.693  58.267 -29.787  1.00113.690          H  
ATOM  16960  N   GLY A1069     -18.211  57.841 -34.304  1.00 68.730          N  
ATOM  16961  CA  GLY A1069     -17.643  57.803 -35.637  1.00 69.360          C  
ATOM  16962  C   GLY A1069     -18.689  58.241 -36.653  1.00 69.590          C  
ATOM  16963  O   GLY A1069     -18.423  59.124 -37.478  1.00 69.870          O  
ATOM  16964  H   GLY A1069     -18.151  57.001 -33.722  1.00 82.480          H  
ATOM  16965 1HA  GLY A1069     -16.775  58.457 -35.687  1.00 83.230          H  
ATOM  16966 2HA  GLY A1069     -17.317  56.788 -35.857  1.00 83.230          H  
ATOM  16967  N   GLN A1070     -19.884  57.629 -36.588  1.00 69.480          N  
ATOM  16968  CA  GLN A1070     -20.963  57.976 -37.507  1.00 69.700          C  
ATOM  16969  C   GLN A1070     -21.383  59.425 -37.353  1.00 69.430          C  
ATOM  16970  O   GLN A1070     -21.617  60.104 -38.353  1.00 69.810          O  
ATOM  16971  CB  GLN A1070     -22.197  57.117 -37.272  1.00 97.490          C  
ATOM  16972  CG  GLN A1070     -22.073  55.719 -37.651  1.00 97.490          C  
ATOM  16973  CD  GLN A1070     -23.335  54.982 -37.351  1.00 97.490          C  
ATOM  16974  OE1 GLN A1070     -24.369  55.272 -37.958  1.00 97.490          O  
ATOM  16975  NE2 GLN A1070     -23.282  54.065 -36.416  1.00 97.490          N  
ATOM  16976  H   GLN A1070     -20.009  56.884 -35.892  1.00 83.380          H  
ATOM  16977  HA  GLN A1070     -20.610  57.828 -38.526  1.00 83.640          H  
ATOM  16978 1HB  GLN A1070     -22.430  57.124 -36.209  1.00116.990          H  
ATOM  16979 2HB  GLN A1070     -23.048  57.542 -37.801  1.00116.990          H  
ATOM  16980 1HG  GLN A1070     -21.893  55.693 -38.706  1.00116.990          H  
ATOM  16981 2HG  GLN A1070     -21.256  55.262 -37.102  1.00116.990          H  
ATOM  16982 1HE2 GLN A1070     -24.127  53.565 -36.135  1.00116.990          H  
ATOM  16983 2HE2 GLN A1070     -22.419  53.884 -35.946  1.00116.990          H  
ATOM  16984  N   LEU A1071     -21.442  59.916 -36.115  1.00 68.810          N  
ATOM  16985  CA  LEU A1071     -21.817  61.294 -35.863  1.00 68.580          C  
ATOM  16986  C   LEU A1071     -20.885  62.204 -36.637  1.00 68.930          C  
ATOM  16987  O   LEU A1071     -21.338  63.143 -37.295  1.00 69.040          O  
ATOM  16988  CB  LEU A1071     -21.733  61.595 -34.359  1.00 96.100          C  
ATOM  16989  CG  LEU A1071     -22.242  62.966 -33.832  1.00 96.100          C  
ATOM  16990  CD1 LEU A1071     -22.655  62.755 -32.387  1.00 96.100          C  
ATOM  16991  CD2 LEU A1071     -21.143  64.055 -33.914  1.00 96.100          C  
ATOM  16992  H   LEU A1071     -21.279  59.288 -35.322  1.00 82.570          H  
ATOM  16993  HA  LEU A1071     -22.837  61.447 -36.208  1.00 82.300          H  
ATOM  16994 1HB  LEU A1071     -22.259  60.806 -33.830  1.00115.320          H  
ATOM  16995 2HB  LEU A1071     -20.693  61.534 -34.071  1.00115.320          H  
ATOM  16996  HG  LEU A1071     -23.105  63.292 -34.404  1.00115.320          H  
ATOM  16997 1HD1 LEU A1071     -23.021  63.679 -31.972  1.00115.320          H  
ATOM  16998 2HD1 LEU A1071     -23.435  62.006 -32.351  1.00115.320          H  
ATOM  16999 3HD1 LEU A1071     -21.799  62.417 -31.803  1.00115.320          H  
ATOM  17000 1HD2 LEU A1071     -21.535  64.989 -33.506  1.00115.320          H  
ATOM  17001 2HD2 LEU A1071     -20.278  63.740 -33.331  1.00115.320          H  
ATOM  17002 3HD2 LEU A1071     -20.833  64.234 -34.933  1.00115.320          H  
ATOM  17003  N   ASP A1072     -19.572  61.954 -36.537  1.00 69.150          N  
ATOM  17004  CA  ASP A1072     -18.594  62.778 -37.230  1.00 69.530          C  
ATOM  17005  C   ASP A1072     -18.711  62.641 -38.767  1.00 70.240          C  
ATOM  17006  O   ASP A1072     -18.562  63.638 -39.488  1.00 70.530          O  
ATOM  17007  CB  ASP A1072     -17.180  62.448 -36.737  1.00 97.190          C  
ATOM  17008  CG  ASP A1072     -16.126  63.487 -37.176  1.00 97.190          C  
ATOM  17009  OD1 ASP A1072     -16.274  64.642 -36.818  1.00 97.190          O  
ATOM  17010  OD2 ASP A1072     -15.182  63.129 -37.879  1.00 97.190          O  
ATOM  17011  H   ASP A1072     -19.259  61.191 -35.924  1.00 82.980          H  
ATOM  17012  HA  ASP A1072     -18.790  63.815 -36.967  1.00 83.440          H  
ATOM  17013 1HB  ASP A1072     -17.189  62.392 -35.646  1.00116.630          H  
ATOM  17014 2HB  ASP A1072     -16.896  61.454 -37.105  1.00116.630          H  
ATOM  17015  N   ASP A1073     -18.979  61.427 -39.300  1.00 70.530          N  
ATOM  17016  CA  ASP A1073     -19.145  61.303 -40.759  1.00 71.240          C  
ATOM  17017  C   ASP A1073     -20.308  62.184 -41.226  1.00 71.210          C  
ATOM  17018  O   ASP A1073     -20.238  62.834 -42.281  1.00 71.710          O  
ATOM  17019  CB  ASP A1073     -19.465  59.864 -41.203  1.00 99.450          C  
ATOM  17020  CG  ASP A1073     -18.315  58.819 -41.164  1.00 99.450          C  
ATOM  17021  OD1 ASP A1073     -17.165  59.157 -41.002  1.00 99.450          O  
ATOM  17022  OD2 ASP A1073     -18.632  57.654 -41.351  1.00 99.450          O  
ATOM  17023  H   ASP A1073     -19.010  60.598 -38.692  1.00 84.640          H  
ATOM  17024  HA  ASP A1073     -18.232  61.639 -41.248  1.00 85.490          H  
ATOM  17025 1HB  ASP A1073     -20.272  59.488 -40.572  1.00119.340          H  
ATOM  17026 2HB  ASP A1073     -19.854  59.896 -42.218  1.00119.340          H  
ATOM  17027  N   ILE A1074     -21.366  62.186 -40.412  1.00 70.630          N  
ATOM  17028  CA  ILE A1074     -22.577  62.961 -40.611  1.00 70.560          C  
ATOM  17029  C   ILE A1074     -22.314  64.448 -40.485  1.00 70.460          C  
ATOM  17030  O   ILE A1074     -22.794  65.233 -41.286  1.00 70.730          O  
ATOM  17031  CB  ILE A1074     -23.663  62.505 -39.622  1.00 98.810          C  
ATOM  17032  CG1 ILE A1074     -24.108  61.059 -40.014  1.00 98.810          C  
ATOM  17033  CG2 ILE A1074     -24.816  63.531 -39.568  1.00 98.810          C  
ATOM  17034  CD1 ILE A1074     -24.922  60.342 -38.967  1.00 98.810          C  
ATOM  17035  H   ILE A1074     -21.326  61.561 -39.600  1.00 84.760          H  
ATOM  17036  HA  ILE A1074     -22.933  62.773 -41.620  1.00 84.670          H  
ATOM  17037  HB  ILE A1074     -23.234  62.428 -38.639  1.00118.570          H  
ATOM  17038 1HG1 ILE A1074     -24.694  61.108 -40.925  1.00118.570          H  
ATOM  17039 2HG1 ILE A1074     -23.220  60.467 -40.212  1.00118.570          H  
ATOM  17040 1HG2 ILE A1074     -25.544  63.218 -38.885  1.00118.570          H  
ATOM  17041 2HG2 ILE A1074     -24.450  64.501 -39.254  1.00118.570          H  
ATOM  17042 3HG2 ILE A1074     -25.275  63.637 -40.509  1.00118.570          H  
ATOM  17043 1HD1 ILE A1074     -25.171  59.343 -39.318  1.00118.570          H  
ATOM  17044 2HD1 ILE A1074     -24.335  60.262 -38.057  1.00118.570          H  
ATOM  17045 3HD1 ILE A1074     -25.826  60.876 -38.768  1.00118.570          H  
ATOM  17046  N   ARG A1075     -21.576  64.853 -39.465  1.00 70.100          N  
ATOM  17047  CA  ARG A1075     -21.264  66.251 -39.264  1.00 70.010          C  
ATOM  17048  C   ARG A1075     -20.592  66.860 -40.497  1.00 70.510          C  
ATOM  17049  O   ARG A1075     -20.899  67.994 -40.875  1.00 70.660          O  
ATOM  17050  CB  ARG A1075     -20.363  66.384 -38.041  1.00 98.050          C  
ATOM  17051  CG  ARG A1075     -20.038  67.785 -37.577  1.00 98.050          C  
ATOM  17052  CD  ARG A1075     -19.123  67.741 -36.383  1.00 98.050          C  
ATOM  17053  NE  ARG A1075     -17.774  67.228 -36.714  1.00 98.050          N  
ATOM  17054  CZ  ARG A1075     -16.762  67.958 -37.244  1.00 98.050          C  
ATOM  17055  NH1 ARG A1075     -16.907  69.246 -37.514  1.00 98.050          N  
ATOM  17056  NH2 ARG A1075     -15.615  67.348 -37.481  1.00 98.050          N  
ATOM  17057  H   ARG A1075     -21.252  64.167 -38.786  1.00 84.120          H  
ATOM  17058  HA  ARG A1075     -22.189  66.790 -39.098  1.00 84.010          H  
ATOM  17059 1HB  ARG A1075     -20.816  65.849 -37.208  1.00117.660          H  
ATOM  17060 2HB  ARG A1075     -19.417  65.893 -38.260  1.00117.660          H  
ATOM  17061 1HG  ARG A1075     -19.546  68.330 -38.381  1.00117.660          H  
ATOM  17062 2HG  ARG A1075     -20.957  68.297 -37.295  1.00117.660          H  
ATOM  17063 1HD  ARG A1075     -19.023  68.737 -35.956  1.00117.660          H  
ATOM  17064 2HD  ARG A1075     -19.557  67.075 -35.634  1.00117.660          H  
ATOM  17065  HE  ARG A1075     -17.555  66.226 -36.542  1.00117.660          H  
ATOM  17066 1HH1 ARG A1075     -17.784  69.709 -37.329  1.00117.660          H  
ATOM  17067 2HH1 ARG A1075     -16.138  69.770 -37.905  1.00117.660          H  
ATOM  17068 1HH2 ARG A1075     -15.548  66.334 -37.260  1.00117.660          H  
ATOM  17069 2HH2 ARG A1075     -14.833  67.845 -37.870  1.00117.660          H  
ATOM  17070  N   LYS A1076     -19.661  66.114 -41.101  1.00 70.810          N  
ATOM  17071  CA  LYS A1076     -18.937  66.568 -42.287  1.00 71.320          C  
ATOM  17072  C   LYS A1076     -19.739  66.567 -43.609  1.00 71.850          C  
ATOM  17073  O   LYS A1076     -19.649  67.529 -44.378  1.00 72.520          O  
ATOM  17074  CB  LYS A1076     -17.674  65.737 -42.477  1.00 99.640          C  
ATOM  17075  CG  LYS A1076     -16.615  65.943 -41.385  1.00 99.640          C  
ATOM  17076  CD  LYS A1076     -15.267  65.255 -41.721  1.00 99.640          C  
ATOM  17077  CE  LYS A1076     -15.345  63.726 -41.652  1.00 99.640          C  
ATOM  17078  NZ  LYS A1076     -15.609  63.257 -40.291  1.00 99.640          N  
ATOM  17079  H   LYS A1076     -19.438  65.206 -40.684  1.00 84.970          H  
ATOM  17080  HA  LYS A1076     -18.635  67.598 -42.103  1.00 85.580          H  
ATOM  17081 1HB  LYS A1076     -17.965  64.687 -42.482  1.00119.570          H  
ATOM  17082 2HB  LYS A1076     -17.226  65.961 -43.446  1.00119.570          H  
ATOM  17083 1HG  LYS A1076     -16.443  67.011 -41.263  1.00119.570          H  
ATOM  17084 2HG  LYS A1076     -17.000  65.561 -40.438  1.00119.570          H  
ATOM  17085 1HD  LYS A1076     -14.953  65.548 -42.724  1.00119.570          H  
ATOM  17086 2HD  LYS A1076     -14.513  65.594 -41.012  1.00119.570          H  
ATOM  17087 1HE  LYS A1076     -16.138  63.373 -42.299  1.00119.570          H  
ATOM  17088 2HE  LYS A1076     -14.403  63.301 -41.991  1.00119.570          H  
ATOM  17089 1HZ  LYS A1076     -15.665  62.256 -40.269  1.00119.570          H  
ATOM  17090 2HZ  LYS A1076     -14.873  63.543 -39.622  1.00119.570          H  
ATOM  17091 3HZ  LYS A1076     -16.497  63.651 -39.973  1.00119.570          H  
ATOM  17092  N   ASN A1077     -20.472  65.486 -43.912  1.00 71.600          N  
ATOM  17093  CA  ASN A1077     -21.191  65.414 -45.183  1.00 72.090          C  
ATOM  17094  C   ASN A1077     -22.614  65.981 -45.056  1.00 71.940          C  
ATOM  17095  O   ASN A1077     -23.194  65.930 -43.983  1.00 71.590          O  
ATOM  17096  CB  ASN A1077     -21.215  63.981 -45.668  1.00100.730          C  
ATOM  17097  CG  ASN A1077     -19.855  63.494 -46.074  1.00100.730          C  
ATOM  17098  OD1 ASN A1077     -19.112  64.187 -46.787  1.00100.730          O  
ATOM  17099  ND2 ASN A1077     -19.502  62.316 -45.634  1.00100.730          N  
ATOM  17100  H   ASN A1077     -20.522  64.702 -43.251  1.00 85.920          H  
ATOM  17101  HA  ASN A1077     -20.632  66.005 -45.898  1.00 86.510          H  
ATOM  17102 1HB  ASN A1077     -21.592  63.341 -44.867  1.00120.880          H  
ATOM  17103 2HB  ASN A1077     -21.894  63.887 -46.510  1.00120.880          H  
ATOM  17104 1HD2 ASN A1077     -18.604  61.944 -45.870  1.00120.880          H  
ATOM  17105 2HD2 ASN A1077     -20.122  61.783 -45.055  1.00120.880          H  
ATOM  17106  N   PRO A1078     -23.243  66.518 -46.116  1.00 72.250          N  
ATOM  17107  CA  PRO A1078     -24.625  66.967 -46.063  1.00 72.130          C  
ATOM  17108  C   PRO A1078     -25.550  65.858 -45.581  1.00 71.950          C  
ATOM  17109  O   PRO A1078     -25.530  64.757 -46.144  1.00 71.660          O  
ATOM  17110  CB  PRO A1078     -24.900  67.332 -47.527  1.00108.190          C  
ATOM  17111  CG  PRO A1078     -23.536  67.705 -48.087  1.00108.190          C  
ATOM  17112  CD  PRO A1078     -22.563  66.746 -47.406  1.00108.190          C  
ATOM  17113  HA  PRO A1078     -24.694  67.850 -45.401  1.00 86.560          H  
ATOM  17114 1HB  PRO A1078     -25.361  66.474 -48.046  1.00129.830          H  
ATOM  17115 2HB  PRO A1078     -25.625  68.157 -47.577  1.00129.830          H  
ATOM  17116 1HG  PRO A1078     -23.540  67.591 -49.187  1.00129.830          H  
ATOM  17117 2HG  PRO A1078     -23.319  68.760 -47.881  1.00129.830          H  
ATOM  17118 1HD  PRO A1078     -22.449  65.811 -47.965  1.00129.830          H  
ATOM  17119 2HD  PRO A1078     -21.610  67.287 -47.279  1.00129.830          H  
ATOM  17120  N   ARG A1079     -26.403  66.171 -44.611  1.00 72.160          N  
ATOM  17121  CA  ARG A1079     -27.355  65.236 -44.013  1.00 72.050          C  
ATOM  17122  C   ARG A1079     -28.510  66.028 -43.400  1.00 71.830          C  
ATOM  17123  O   ARG A1079     -28.367  67.226 -43.162  1.00 71.750          O  
ATOM  17124  CB  ARG A1079     -26.690  64.365 -42.936  1.00100.910          C  
ATOM  17125  CG  ARG A1079     -25.556  63.372 -43.392  1.00100.910          C  
ATOM  17126  CD  ARG A1079     -26.078  62.240 -44.189  1.00100.910          C  
ATOM  17127  NE  ARG A1079     -25.039  61.254 -44.494  1.00100.910          N  
ATOM  17128  CZ  ARG A1079     -24.188  61.301 -45.550  1.00100.910          C  
ATOM  17129  NH1 ARG A1079     -24.222  62.299 -46.413  1.00100.910          N  
ATOM  17130  NH2 ARG A1079     -23.310  60.322 -45.721  1.00100.910          N  
ATOM  17131  H   ARG A1079     -26.358  67.106 -44.225  1.00 86.590          H  
ATOM  17132  HA  ARG A1079     -27.755  64.590 -44.793  1.00 86.460          H  
ATOM  17133 1HB  ARG A1079     -26.242  65.028 -42.194  1.00121.100          H  
ATOM  17134 2HB  ARG A1079     -27.448  63.781 -42.420  1.00121.100          H  
ATOM  17135 1HG  ARG A1079     -24.772  63.874 -43.935  1.00121.100          H  
ATOM  17136 2HG  ARG A1079     -25.114  62.925 -42.537  1.00121.100          H  
ATOM  17137 1HD  ARG A1079     -26.855  61.740 -43.616  1.00121.100          H  
ATOM  17138 2HD  ARG A1079     -26.499  62.594 -45.124  1.00121.100          H  
ATOM  17139  HE  ARG A1079     -24.966  60.460 -43.871  1.00121.100          H  
ATOM  17140 1HH1 ARG A1079     -24.876  63.090 -46.293  1.00121.100          H  
ATOM  17141 2HH1 ARG A1079     -23.586  62.313 -47.192  1.00121.100          H  
ATOM  17142 1HH2 ARG A1079     -23.276  59.551 -45.069  1.00121.100          H  
ATOM  17143 2HH2 ARG A1079     -22.677  60.345 -46.506  1.00121.100          H  
ATOM  17144  N   LYS A1080     -29.646  65.368 -43.143  1.00 71.750          N  
ATOM  17145  CA  LYS A1080     -30.785  66.043 -42.503  1.00 71.540          C  
ATOM  17146  C   LYS A1080     -30.552  66.441 -41.043  1.00 71.120          C  
ATOM  17147  O   LYS A1080     -30.964  67.521 -40.618  1.00 70.830          O  
ATOM  17148  CB  LYS A1080     -32.028  65.159 -42.558  1.00100.240          C  
ATOM  17149  CG  LYS A1080     -32.639  64.990 -43.932  1.00100.240          C  
ATOM  17150  CD  LYS A1080     -33.867  64.082 -43.871  1.00100.240          C  
ATOM  17151  CE  LYS A1080     -34.502  63.900 -45.249  1.00100.240          C  
ATOM  17152  NZ  LYS A1080     -35.681  62.984 -45.205  1.00100.240          N  
ATOM  17153  H   LYS A1080     -29.713  64.392 -43.386  1.00 86.100          H  
ATOM  17154  HA  LYS A1080     -30.988  66.959 -43.060  1.00 85.850          H  
ATOM  17155 1HB  LYS A1080     -31.787  64.172 -42.169  1.00120.290          H  
ATOM  17156 2HB  LYS A1080     -32.792  65.585 -41.905  1.00120.290          H  
ATOM  17157 1HG  LYS A1080     -32.932  65.968 -44.317  1.00120.290          H  
ATOM  17158 2HG  LYS A1080     -31.903  64.560 -44.609  1.00120.290          H  
ATOM  17159 1HD  LYS A1080     -33.577  63.104 -43.483  1.00120.290          H  
ATOM  17160 2HD  LYS A1080     -34.604  64.517 -43.195  1.00120.290          H  
ATOM  17161 1HE  LYS A1080     -34.824  64.871 -45.623  1.00120.290          H  
ATOM  17162 2HE  LYS A1080     -33.761  63.486 -45.932  1.00120.290          H  
ATOM  17163 1HZ  LYS A1080     -36.071  62.891 -46.133  1.00120.290          H  
ATOM  17164 2HZ  LYS A1080     -35.393  62.074 -44.871  1.00120.290          H  
ATOM  17165 3HZ  LYS A1080     -36.383  63.362 -44.585  1.00120.290          H  
ATOM  17166  N   PHE A1081     -29.910  65.560 -40.275  1.00 71.130          N  
ATOM  17167  CA  PHE A1081     -29.701  65.815 -38.857  1.00 70.800          C  
ATOM  17168  C   PHE A1081     -28.277  65.571 -38.430  1.00 70.450          C  
ATOM  17169  O   PHE A1081     -27.576  64.750 -39.018  1.00 70.430          O  
ATOM  17170  CB  PHE A1081     -30.610  64.933 -37.998  1.00 99.250          C  
ATOM  17171  CG  PHE A1081     -32.067  65.151 -38.230  1.00 99.250          C  
ATOM  17172  CD1 PHE A1081     -32.779  64.330 -39.085  1.00 99.250          C  
ATOM  17173  CD2 PHE A1081     -32.729  66.190 -37.609  1.00 99.250          C  
ATOM  17174  CE1 PHE A1081     -34.122  64.542 -39.303  1.00 99.250          C  
ATOM  17175  CE2 PHE A1081     -34.066  66.407 -37.821  1.00 99.250          C  
ATOM  17176  CZ  PHE A1081     -34.766  65.581 -38.669  1.00 99.250          C  
ATOM  17177  H   PHE A1081     -29.581  64.700 -40.680  1.00 85.360          H  
ATOM  17178  HA  PHE A1081     -29.935  66.860 -38.654  1.00 84.960          H  
ATOM  17179 1HB  PHE A1081     -30.390  63.890 -38.200  1.00119.100          H  
ATOM  17180 2HB  PHE A1081     -30.400  65.108 -36.939  1.00119.100          H  
ATOM  17181  HD1 PHE A1081     -32.268  63.510 -39.588  1.00119.100          H  
ATOM  17182  HD2 PHE A1081     -32.175  66.850 -36.947  1.00119.100          H  
ATOM  17183  HE1 PHE A1081     -34.673  63.889 -39.977  1.00119.100          H  
ATOM  17184  HE2 PHE A1081     -34.571  67.234 -37.322  1.00119.100          H  
ATOM  17185  HZ  PHE A1081     -35.828  65.751 -38.841  1.00119.100          H  
ATOM  17186  N   VAL A1082     -27.880  66.276 -37.384  1.00 70.200          N  
ATOM  17187  CA  VAL A1082     -26.609  66.095 -36.708  1.00 69.900          C  
ATOM  17188  C   VAL A1082     -26.819  66.564 -35.284  1.00 69.540          C  
ATOM  17189  O   VAL A1082     -27.620  67.474 -35.057  1.00 69.400          O  
ATOM  17190  CB  VAL A1082     -25.472  66.877 -37.404  1.00 97.980          C  
ATOM  17191  CG1 VAL A1082     -25.726  68.376 -37.319  1.00 97.980          C  
ATOM  17192  CG2 VAL A1082     -24.105  66.512 -36.766  1.00 97.980          C  
ATOM  17193  H   VAL A1082     -28.524  66.957 -37.003  1.00 84.240          H  
ATOM  17194  HA  VAL A1082     -26.349  65.046 -36.701  1.00 83.880          H  
ATOM  17195  HB  VAL A1082     -25.461  66.608 -38.462  1.00117.580          H  
ATOM  17196 1HG1 VAL A1082     -24.930  68.906 -37.839  1.00117.580          H  
ATOM  17197 2HG1 VAL A1082     -26.682  68.606 -37.787  1.00117.580          H  
ATOM  17198 3HG1 VAL A1082     -25.744  68.700 -36.276  1.00117.580          H  
ATOM  17199 1HG2 VAL A1082     -23.337  67.052 -37.268  1.00117.580          H  
ATOM  17200 2HG2 VAL A1082     -24.075  66.789 -35.720  1.00117.580          H  
ATOM  17201 3HG2 VAL A1082     -23.922  65.439 -36.864  1.00117.580          H  
ATOM  17202  N   CYS A1083     -26.113  65.982 -34.332  1.00 69.410          N  
ATOM  17203  CA  CYS A1083     -26.232  66.453 -32.969  1.00 69.120          C  
ATOM  17204  C   CYS A1083     -25.749  67.873 -32.798  1.00 69.070          C  
ATOM  17205  O   CYS A1083     -24.647  68.226 -33.220  1.00 69.330          O  
ATOM  17206  CB  CYS A1083     -25.389  65.624 -32.013  1.00 96.880          C  
ATOM  17207  SG  CYS A1083     -25.936  63.977 -31.783  1.00 96.880          S  
ATOM  17208  H   CYS A1083     -25.494  65.219 -34.565  1.00 83.290          H  
ATOM  17209  HA  CYS A1083     -27.280  66.401 -32.683  1.00 82.940          H  
ATOM  17210 1HB  CYS A1083     -24.367  65.594 -32.384  1.00116.260          H  
ATOM  17211 2HB  CYS A1083     -25.358  66.116 -31.036  1.00116.260          H  
ATOM  17212  HG  CYS A1083     -24.924  63.607 -30.994  1.00116.260          H  
ATOM  17213  N   LEU A1084     -26.545  68.667 -32.109  1.00 68.730          N  
ATOM  17214  CA  LEU A1084     -26.143  70.008 -31.769  1.00 68.660          C  
ATOM  17215  C   LEU A1084     -25.574  69.981 -30.371  1.00 68.260          C  
ATOM  17216  O   LEU A1084     -26.312  69.867 -29.393  1.00 67.920          O  
ATOM  17217  CB  LEU A1084     -27.336  70.978 -31.827  1.00 96.150          C  
ATOM  17218  CG  LEU A1084     -27.064  72.469 -31.398  1.00 96.150          C  
ATOM  17219  CD1 LEU A1084     -26.022  73.113 -32.298  1.00 96.150          C  
ATOM  17220  CD2 LEU A1084     -28.375  73.254 -31.464  1.00 96.150          C  
ATOM  17221  H   LEU A1084     -27.446  68.317 -31.825  1.00 82.480          H  
ATOM  17222  HA  LEU A1084     -25.372  70.328 -32.468  1.00 82.390          H  
ATOM  17223 1HB  LEU A1084     -27.720  70.988 -32.846  1.00115.380          H  
ATOM  17224 2HB  LEU A1084     -28.112  70.590 -31.182  1.00115.380          H  
ATOM  17225  HG  LEU A1084     -26.690  72.493 -30.375  1.00115.380          H  
ATOM  17226 1HD1 LEU A1084     -25.868  74.143 -31.975  1.00115.380          H  
ATOM  17227 2HD1 LEU A1084     -25.078  72.582 -32.247  1.00115.380          H  
ATOM  17228 3HD1 LEU A1084     -26.377  73.109 -33.328  1.00115.380          H  
ATOM  17229 1HD2 LEU A1084     -28.197  74.286 -31.152  1.00115.380          H  
ATOM  17230 2HD2 LEU A1084     -28.760  73.245 -32.482  1.00115.380          H  
ATOM  17231 3HD2 LEU A1084     -29.105  72.809 -30.803  1.00115.380          H  
ATOM  17232  N   ASN A1085     -24.250  70.048 -30.282  1.00 68.320          N  
ATOM  17233  CA  ASN A1085     -23.560  69.989 -29.000  1.00 68.010          C  
ATOM  17234  C   ASN A1085     -23.007  71.369 -28.637  1.00 68.000          C  
ATOM  17235  O   ASN A1085     -22.232  71.515 -27.695  1.00 67.860          O  
ATOM  17236  CB  ASN A1085     -22.447  68.951 -29.035  1.00 95.340          C  
ATOM  17237  CG  ASN A1085     -22.954  67.508 -29.155  1.00 95.340          C  
ATOM  17238  OD1 ASN A1085     -23.949  67.110 -28.536  1.00 95.340          O  
ATOM  17239  ND2 ASN A1085     -22.257  66.718 -29.941  1.00 95.340          N  
ATOM  17240  H   ASN A1085     -23.700  70.129 -31.134  1.00 81.980          H  
ATOM  17241  HA  ASN A1085     -24.273  69.706 -28.226  1.00 81.610          H  
ATOM  17242 1HB  ASN A1085     -21.795  69.158 -29.885  1.00114.410          H  
ATOM  17243 2HB  ASN A1085     -21.838  69.037 -28.134  1.00114.410          H  
ATOM  17244 1HD2 ASN A1085     -22.517  65.757 -30.061  1.00114.410          H  
ATOM  17245 2HD2 ASN A1085     -21.452  67.069 -30.419  1.00114.410          H  
ATOM  17246  N   ASP A1086     -23.436  72.387 -29.381  1.00 68.170          N  
ATOM  17247  CA  ASP A1086     -22.946  73.757 -29.213  1.00 68.230          C  
ATOM  17248  C   ASP A1086     -23.846  74.650 -28.365  1.00 68.230          C  
ATOM  17249  O   ASP A1086     -23.581  75.851 -28.247  1.00 68.270          O  
ATOM  17250  CB  ASP A1086     -22.768  74.426 -30.578  1.00 95.500          C  
ATOM  17251  CG  ASP A1086     -21.696  73.773 -31.454  1.00 95.500          C  
ATOM  17252  OD1 ASP A1086     -20.721  73.281 -30.940  1.00 95.500          O  
ATOM  17253  OD2 ASP A1086     -21.875  73.776 -32.648  1.00 95.500          O  
ATOM  17254  H   ASP A1086     -24.095  72.183 -30.120  1.00 81.800          H  
ATOM  17255  HA  ASP A1086     -21.969  73.707 -28.729  1.00 81.880          H  
ATOM  17256 1HB  ASP A1086     -23.705  74.430 -31.109  1.00114.600          H  
ATOM  17257 2HB  ASP A1086     -22.485  75.468 -30.426  1.00114.600          H  
ATOM  17258  N   ASN A1087     -24.849  74.058 -27.711  1.00 68.220          N  
ATOM  17259  CA  ASN A1087     -25.840  74.797 -26.919  1.00 68.210          C  
ATOM  17260  C   ASN A1087     -25.234  75.587 -25.759  1.00 68.120          C  
ATOM  17261  O   ASN A1087     -25.843  76.519 -25.243  1.00 67.970          O  
ATOM  17262  CB  ASN A1087     -26.901  73.863 -26.373  1.00 95.500          C  
ATOM  17263  CG  ASN A1087     -27.890  73.359 -27.400  1.00 95.500          C  
ATOM  17264  OD1 ASN A1087     -28.770  74.074 -27.932  1.00 95.500          O  
ATOM  17265  ND2 ASN A1087     -27.761  72.087 -27.684  1.00 95.500          N  
ATOM  17266  H   ASN A1087     -24.954  73.058 -27.822  1.00 81.860          H  
ATOM  17267  HA  ASN A1087     -26.321  75.504 -27.590  1.00 81.850          H  
ATOM  17268 1HB  ASN A1087     -26.413  73.004 -25.913  1.00114.600          H  
ATOM  17269 2HB  ASN A1087     -27.456  74.377 -25.584  1.00114.600          H  
ATOM  17270 1HD2 ASN A1087     -28.379  71.637 -28.328  1.00114.600          H  
ATOM  17271 2HD2 ASN A1087     -27.054  71.533 -27.240  1.00114.600          H  
ATOM  17272  N   ILE A1088     -24.039  75.214 -25.339  1.00 68.230          N  
ATOM  17273  CA  ILE A1088     -23.353  75.911 -24.265  1.00 68.190          C  
ATOM  17274  C   ILE A1088     -23.082  77.352 -24.684  1.00 68.050          C  
ATOM  17275  O   ILE A1088     -23.176  78.270 -23.865  1.00 67.910          O  
ATOM  17276  CB  ILE A1088     -22.029  75.202 -23.892  1.00 95.480          C  
ATOM  17277  CG1 ILE A1088     -22.363  73.839 -23.228  1.00 95.480          C  
ATOM  17278  CG2 ILE A1088     -21.173  76.103 -22.961  1.00 95.480          C  
ATOM  17279  CD1 ILE A1088     -21.180  72.899 -23.067  1.00 95.480          C  
ATOM  17280  H   ILE A1088     -23.594  74.433 -25.795  1.00 81.880          H  
ATOM  17281  HA  ILE A1088     -23.994  75.925 -23.389  1.00 81.830          H  
ATOM  17282  HB  ILE A1088     -21.461  74.995 -24.800  1.00114.580          H  
ATOM  17283 1HG1 ILE A1088     -22.787  74.028 -22.243  1.00114.580          H  
ATOM  17284 2HG1 ILE A1088     -23.114  73.334 -23.832  1.00114.580          H  
ATOM  17285 1HG2 ILE A1088     -20.245  75.606 -22.710  1.00114.580          H  
ATOM  17286 2HG2 ILE A1088     -20.928  77.045 -23.461  1.00114.580          H  
ATOM  17287 3HG2 ILE A1088     -21.727  76.317 -22.047  1.00114.580          H  
ATOM  17288 1HD1 ILE A1088     -21.521  71.975 -22.601  1.00114.580          H  
ATOM  17289 2HD1 ILE A1088     -20.758  72.673 -24.049  1.00114.580          H  
ATOM  17290 3HD1 ILE A1088     -20.417  73.348 -22.442  1.00114.580          H  
ATOM  17291  N   ASP A1089     -22.658  77.531 -25.937  1.00 68.130          N  
ATOM  17292  CA  ASP A1089     -22.314  78.839 -26.468  1.00 68.030          C  
ATOM  17293  C   ASP A1089     -23.481  79.463 -27.228  1.00 68.310          C  
ATOM  17294  O   ASP A1089     -23.636  80.688 -27.275  1.00 68.350          O  
ATOM  17295  CB  ASP A1089     -21.130  78.697 -27.417  1.00 95.280          C  
ATOM  17296  CG  ASP A1089     -19.886  78.170 -26.739  1.00 95.280          C  
ATOM  17297  OD1 ASP A1089     -19.418  78.771 -25.801  1.00 95.280          O  
ATOM  17298  OD2 ASP A1089     -19.408  77.146 -27.174  1.00 95.280          O  
ATOM  17299  H   ASP A1089     -22.634  76.733 -26.569  1.00 81.760          H  
ATOM  17300  HA  ASP A1089     -22.044  79.493 -25.639  1.00 81.640          H  
ATOM  17301 1HB  ASP A1089     -21.399  78.011 -28.217  1.00114.340          H  
ATOM  17302 2HB  ASP A1089     -20.910  79.662 -27.875  1.00114.340          H  
ATOM  17303  N   HIS A1090     -24.295  78.606 -27.840  1.00 68.560          N  
ATOM  17304  CA  HIS A1090     -25.387  79.016 -28.699  1.00 68.920          C  
ATOM  17305  C   HIS A1090     -26.664  78.252 -28.382  1.00 68.990          C  
ATOM  17306  O   HIS A1090     -27.148  77.484 -29.214  1.00 69.030          O  
ATOM  17307  CB  HIS A1090     -25.009  78.774 -30.162  1.00 96.340          C  
ATOM  17308  CG  HIS A1090     -23.751  79.468 -30.556  1.00 96.340          C  
ATOM  17309  ND1 HIS A1090     -23.673  80.831 -30.745  1.00 96.340          N  
ATOM  17310  CD2 HIS A1090     -22.514  78.979 -30.790  1.00 96.340          C  
ATOM  17311  CE1 HIS A1090     -22.433  81.148 -31.076  1.00 96.340          C  
ATOM  17312  NE2 HIS A1090     -21.712  80.041 -31.109  1.00 96.340          N  
ATOM  17313  H   HIS A1090     -24.114  77.608 -27.753  1.00 82.270          H  
ATOM  17314  HA  HIS A1090     -25.589  80.075 -28.560  1.00 82.700          H  
ATOM  17315 1HB  HIS A1090     -24.873  77.703 -30.328  1.00115.610          H  
ATOM  17316 2HB  HIS A1090     -25.813  79.114 -30.812  1.00115.610          H  
ATOM  17317  HD1 HIS A1090     -24.299  81.495 -30.335  1.00115.610          H  
ATOM  17318  HD2 HIS A1090     -22.101  77.971 -30.759  1.00115.610          H  
ATOM  17319  HE1 HIS A1090     -22.160  82.185 -31.267  1.00115.610          H  
ATOM  17320  N   ASN A1091     -27.192  78.414 -27.172  1.00 69.050          N  
ATOM  17321  CA  ASN A1091     -28.373  77.654 -26.774  1.00 69.190          C  
ATOM  17322  C   ASN A1091     -29.500  77.841 -27.767  1.00 69.560          C  
ATOM  17323  O   ASN A1091     -29.899  78.969 -28.071  1.00 69.750          O  
ATOM  17324  CB  ASN A1091     -28.840  78.031 -25.382  1.00 96.810          C  
ATOM  17325  CG  ASN A1091     -29.956  77.122 -24.879  1.00 96.810          C  
ATOM  17326  OD1 ASN A1091     -29.906  75.893 -25.046  1.00 96.810          O  
ATOM  17327  ND2 ASN A1091     -30.955  77.712 -24.269  1.00 96.810          N  
ATOM  17328  H   ASN A1091     -26.759  79.046 -26.512  1.00 82.860          H  
ATOM  17329  HA  ASN A1091     -28.130  76.598 -26.769  1.00 83.030          H  
ATOM  17330 1HB  ASN A1091     -27.998  77.971 -24.690  1.00116.170          H  
ATOM  17331 2HB  ASN A1091     -29.194  79.059 -25.384  1.00116.170          H  
ATOM  17332 1HD2 ASN A1091     -31.721  77.173 -23.919  1.00116.170          H  
ATOM  17333 2HD2 ASN A1091     -30.956  78.705 -24.161  1.00116.170          H  
ATOM  17334  N   HIS A1092     -30.006  76.722 -28.261  1.00 69.690          N  
ATOM  17335  CA  HIS A1092     -31.088  76.687 -29.225  1.00 70.070          C  
ATOM  17336  C   HIS A1092     -32.361  77.224 -28.598  1.00 70.470          C  
ATOM  17337  O   HIS A1092     -32.596  77.038 -27.404  1.00 70.510          O  
ATOM  17338  CB  HIS A1092     -31.309  75.272 -29.734  1.00 97.950          C  
ATOM  17339  CG  HIS A1092     -32.171  75.180 -30.959  1.00 97.950          C  
ATOM  17340  ND1 HIS A1092     -33.547  75.261 -30.931  1.00 97.950          N  
ATOM  17341  CD2 HIS A1092     -31.831  74.997 -32.259  1.00 97.950          C  
ATOM  17342  CE1 HIS A1092     -34.017  75.130 -32.167  1.00 97.950          C  
ATOM  17343  NE2 HIS A1092     -32.994  74.971 -32.986  1.00 97.950          N  
ATOM  17344  H   HIS A1092     -29.591  75.833 -27.970  1.00 83.630          H  
ATOM  17345  HA  HIS A1092     -30.838  77.318 -30.076  1.00 84.080          H  
ATOM  17346 1HB  HIS A1092     -30.352  74.823 -29.957  1.00117.540          H  
ATOM  17347 2HB  HIS A1092     -31.770  74.674 -28.943  1.00117.540          H  
ATOM  17348  HD2 HIS A1092     -30.820  74.888 -32.654  1.00117.540          H  
ATOM  17349  HE1 HIS A1092     -35.068  75.150 -32.456  1.00117.540          H  
ATOM  17350  HE2 HIS A1092     -33.053  74.845 -33.991  1.00117.540          H  
ATOM  17351  N   LYS A1093     -33.200  77.891 -29.395  1.00 70.800          N  
ATOM  17352  CA  LYS A1093     -34.461  78.422 -28.877  1.00 71.230          C  
ATOM  17353  C   LYS A1093     -35.375  77.343 -28.265  1.00 71.230          C  
ATOM  17354  O   LYS A1093     -36.214  77.657 -27.417  1.00 71.250          O  
ATOM  17355  CB  LYS A1093     -35.215  79.181 -29.977  1.00 99.550          C  
ATOM  17356  CG  LYS A1093     -35.741  78.315 -31.130  1.00 99.550          C  
ATOM  17357  CD  LYS A1093     -36.443  79.157 -32.199  1.00 99.550          C  
ATOM  17358  CE  LYS A1093     -36.990  78.282 -33.328  1.00 99.550          C  
ATOM  17359  NZ  LYS A1093     -37.648  79.088 -34.399  1.00 99.550          N  
ATOM  17360  H   LYS A1093     -32.954  78.034 -30.363  1.00 84.960          H  
ATOM  17361  HA  LYS A1093     -34.221  79.131 -28.084  1.00 85.480          H  
ATOM  17362 1HB  LYS A1093     -36.068  79.695 -29.535  1.00119.460          H  
ATOM  17363 2HB  LYS A1093     -34.560  79.941 -30.400  1.00119.460          H  
ATOM  17364 1HG  LYS A1093     -34.910  77.793 -31.589  1.00119.460          H  
ATOM  17365 2HG  LYS A1093     -36.446  77.578 -30.751  1.00119.460          H  
ATOM  17366 1HD  LYS A1093     -37.269  79.703 -31.742  1.00119.460          H  
ATOM  17367 2HD  LYS A1093     -35.742  79.878 -32.620  1.00119.460          H  
ATOM  17368 1HE  LYS A1093     -36.168  77.716 -33.766  1.00119.460          H  
ATOM  17369 2HE  LYS A1093     -37.718  77.583 -32.915  1.00119.460          H  
ATOM  17370 1HZ  LYS A1093     -37.992  78.470 -35.121  1.00119.460          H  
ATOM  17371 2HZ  LYS A1093     -38.421  79.609 -34.007  1.00119.460          H  
ATOM  17372 3HZ  LYS A1093     -36.979  79.731 -34.799  1.00119.460          H  
ATOM  17373  N   ASP A1094     -35.220  76.079 -28.676  1.00 71.220          N  
ATOM  17374  CA  ASP A1094     -36.012  75.004 -28.115  1.00 71.230          C  
ATOM  17375  C   ASP A1094     -35.110  73.820 -27.801  1.00 70.980          C  
ATOM  17376  O   ASP A1094     -34.974  72.877 -28.595  1.00 71.040          O  
ATOM  17377  CB  ASP A1094     -37.123  74.586 -29.080  1.00 99.720          C  
ATOM  17378  CG  ASP A1094     -38.071  73.521 -28.509  1.00 99.720          C  
ATOM  17379  OD1 ASP A1094     -37.769  72.913 -27.502  1.00 99.720          O  
ATOM  17380  OD2 ASP A1094     -39.077  73.271 -29.114  1.00 99.720          O  
ATOM  17381  H   ASP A1094     -34.550  75.852 -29.411  1.00 85.460          H  
ATOM  17382  HA  ASP A1094     -36.464  75.346 -27.184  1.00 85.480          H  
ATOM  17383 1HB  ASP A1094     -37.708  75.466 -29.351  1.00119.660          H  
ATOM  17384 2HB  ASP A1094     -36.671  74.201 -29.997  1.00119.660          H  
ATOM  17385  N   ALA A1095     -34.493  73.882 -26.619  1.00 70.760          N  
ATOM  17386  CA  ALA A1095     -33.551  72.868 -26.187  1.00 70.530          C  
ATOM  17387  C   ALA A1095     -34.203  71.501 -26.081  1.00 70.790          C  
ATOM  17388  O   ALA A1095     -33.545  70.494 -26.337  1.00 70.700          O  
ATOM  17389  CB  ALA A1095     -32.937  73.241 -24.853  1.00 98.830          C  
ATOM  17390  H   ALA A1095     -34.657  74.697 -26.039  1.00 84.910          H  
ATOM  17391  HA  ALA A1095     -32.758  72.812 -26.933  1.00 84.640          H  
ATOM  17392 1HB  ALA A1095     -32.209  72.485 -24.567  1.00118.600          H  
ATOM  17393 2HB  ALA A1095     -32.438  74.212 -24.947  1.00118.600          H  
ATOM  17394 3HB  ALA A1095     -33.715  73.302 -24.097  1.00118.600          H  
ATOM  17395  N   GLN A1096     -35.480  71.443 -25.675  1.00 71.150          N  
ATOM  17396  CA  GLN A1096     -36.123  70.144 -25.527  1.00 71.460          C  
ATOM  17397  C   GLN A1096     -36.297  69.454 -26.876  1.00 71.610          C  
ATOM  17398  O   GLN A1096     -36.024  68.250 -26.980  1.00 71.680          O  
ATOM  17399  CB  GLN A1096     -37.459  70.275 -24.798  1.00 99.920          C  
ATOM  17400  CG  GLN A1096     -37.310  70.640 -23.314  1.00 99.920          C  
ATOM  17401  CD  GLN A1096     -38.647  70.814 -22.619  1.00 99.920          C  
ATOM  17402  OE1 GLN A1096     -39.671  70.973 -23.283  1.00 99.920          O  
ATOM  17403  NE2 GLN A1096     -38.642  70.784 -21.292  1.00 99.920          N  
ATOM  17404  H   GLN A1096     -35.994  72.293 -25.471  1.00 85.380          H  
ATOM  17405  HA  GLN A1096     -35.478  69.514 -24.918  1.00 85.750          H  
ATOM  17406 1HB  GLN A1096     -38.062  71.045 -25.287  1.00119.900          H  
ATOM  17407 2HB  GLN A1096     -38.007  69.336 -24.866  1.00119.900          H  
ATOM  17408 1HG  GLN A1096     -36.764  69.842 -22.813  1.00119.900          H  
ATOM  17409 2HG  GLN A1096     -36.758  71.575 -23.237  1.00119.900          H  
ATOM  17410 1HE2 GLN A1096     -39.498  70.895 -20.786  1.00119.900          H  
ATOM  17411 2HE2 GLN A1096     -37.784  70.652 -20.794  1.00119.900          H  
ATOM  17412  N   THR A1097     -36.697  70.204 -27.917  1.00 71.670          N  
ATOM  17413  CA  THR A1097     -36.799  69.584 -29.239  1.00 71.860          C  
ATOM  17414  C   THR A1097     -35.427  69.116 -29.685  1.00 71.520          C  
ATOM  17415  O   THR A1097     -35.300  68.019 -30.240  1.00 71.660          O  
ATOM  17416  CB  THR A1097     -37.446  70.463 -30.342  1.00100.530          C  
ATOM  17417  OG1 THR A1097     -38.824  70.740 -30.021  1.00100.530          O  
ATOM  17418  CG2 THR A1097     -37.399  69.705 -31.685  1.00100.530          C  
ATOM  17419  H   THR A1097     -36.969  71.191 -27.769  1.00 86.000          H  
ATOM  17420  HA  THR A1097     -37.430  68.702 -29.148  1.00 86.230          H  
ATOM  17421  HB  THR A1097     -36.903  71.407 -30.433  1.00120.630          H  
ATOM  17422  HG1 THR A1097     -38.899  71.551 -29.470  1.00120.630          H  
ATOM  17423 1HG2 THR A1097     -37.863  70.318 -32.455  1.00120.630          H  
ATOM  17424 2HG2 THR A1097     -36.373  69.494 -31.976  1.00120.630          H  
ATOM  17425 3HG2 THR A1097     -37.945  68.767 -31.589  1.00120.630          H  
ATOM  17426  N   VAL A1098     -34.399  69.937 -29.466  1.00 71.120          N  
ATOM  17427  CA  VAL A1098     -33.063  69.546 -29.876  1.00 70.820          C  
ATOM  17428  C   VAL A1098     -32.631  68.272 -29.175  1.00 70.780          C  
ATOM  17429  O   VAL A1098     -32.144  67.349 -29.827  1.00 70.820          O  
ATOM  17430  CB  VAL A1098     -32.068  70.684 -29.593  1.00 99.270          C  
ATOM  17431  CG1 VAL A1098     -30.636  70.243 -29.772  1.00 99.270          C  
ATOM  17432  CG2 VAL A1098     -32.345  71.790 -30.540  1.00 99.270          C  
ATOM  17433  H   VAL A1098     -34.570  70.851 -29.024  1.00 85.340          H  
ATOM  17434  HA  VAL A1098     -33.077  69.360 -30.950  1.00 84.980          H  
ATOM  17435  HB  VAL A1098     -32.190  71.028 -28.570  1.00119.120          H  
ATOM  17436 1HG1 VAL A1098     -29.981  71.075 -29.572  1.00119.120          H  
ATOM  17437 2HG1 VAL A1098     -30.410  69.457 -29.077  1.00119.120          H  
ATOM  17438 3HG1 VAL A1098     -30.483  69.893 -30.791  1.00119.120          H  
ATOM  17439 1HG2 VAL A1098     -31.654  72.572 -30.334  1.00119.120          H  
ATOM  17440 2HG2 VAL A1098     -32.211  71.446 -31.562  1.00119.120          H  
ATOM  17441 3HG2 VAL A1098     -33.363  72.154 -30.415  1.00119.120          H  
ATOM  17442  N   LYS A1099     -32.816  68.191 -27.860  1.00 70.760          N  
ATOM  17443  CA  LYS A1099     -32.417  66.991 -27.154  1.00 70.770          C  
ATOM  17444  C   LYS A1099     -33.150  65.769 -27.684  1.00 71.180          C  
ATOM  17445  O   LYS A1099     -32.542  64.701 -27.807  1.00 71.200          O  
ATOM  17446  CB  LYS A1099     -32.610  67.174 -25.656  1.00 99.070          C  
ATOM  17447  CG  LYS A1099     -31.582  68.133 -25.059  1.00 99.070          C  
ATOM  17448  CD  LYS A1099     -31.803  68.379 -23.583  1.00 99.070          C  
ATOM  17449  CE  LYS A1099     -30.762  69.359 -23.038  1.00 99.070          C  
ATOM  17450  NZ  LYS A1099     -30.968  69.651 -21.593  1.00 99.070          N  
ATOM  17451  H   LYS A1099     -33.218  68.982 -27.350  1.00 84.910          H  
ATOM  17452  HA  LYS A1099     -31.354  66.835 -27.327  1.00 84.920          H  
ATOM  17453 1HB  LYS A1099     -33.606  67.584 -25.468  1.00118.890          H  
ATOM  17454 2HB  LYS A1099     -32.539  66.212 -25.149  1.00118.890          H  
ATOM  17455 1HG  LYS A1099     -30.589  67.707 -25.202  1.00118.890          H  
ATOM  17456 2HG  LYS A1099     -31.620  69.078 -25.591  1.00118.890          H  
ATOM  17457 1HD  LYS A1099     -32.801  68.802 -23.438  1.00118.890          H  
ATOM  17458 2HD  LYS A1099     -31.739  67.438 -23.037  1.00118.890          H  
ATOM  17459 1HE  LYS A1099     -29.769  68.934 -23.173  1.00118.890          H  
ATOM  17460 2HE  LYS A1099     -30.827  70.292 -23.599  1.00118.890          H  
ATOM  17461 1HZ  LYS A1099     -30.261  70.302 -21.276  1.00118.890          H  
ATOM  17462 2HZ  LYS A1099     -31.882  70.058 -21.463  1.00118.890          H  
ATOM  17463 3HZ  LYS A1099     -30.899  68.798 -21.060  1.00118.890          H  
ATOM  17464  N   ALA A1100     -34.446  65.908 -28.004  1.00 71.530          N  
ATOM  17465  CA  ALA A1100     -35.186  64.786 -28.560  1.00 71.960          C  
ATOM  17466  C   ALA A1100     -34.574  64.328 -29.875  1.00 71.970          C  
ATOM  17467  O   ALA A1100     -34.431  63.121 -30.102  1.00 72.140          O  
ATOM  17468  CB  ALA A1100     -36.637  65.167 -28.770  1.00100.570          C  
ATOM  17469  H   ALA A1100     -34.926  66.796 -27.814  1.00 85.840          H  
ATOM  17470  HA  ALA A1100     -35.116  63.962 -27.868  1.00 86.350          H  
ATOM  17471 1HB  ALA A1100     -37.181  64.312 -29.166  1.00120.690          H  
ATOM  17472 2HB  ALA A1100     -37.070  65.473 -27.819  1.00120.690          H  
ATOM  17473 3HB  ALA A1100     -36.693  65.995 -29.474  1.00120.690          H  
ATOM  17474  N   VAL A1101     -34.158  65.288 -30.710  1.00 71.790          N  
ATOM  17475  CA  VAL A1101     -33.520  64.958 -31.970  1.00 71.820          C  
ATOM  17476  C   VAL A1101     -32.208  64.247 -31.729  1.00 71.570          C  
ATOM  17477  O   VAL A1101     -31.933  63.258 -32.412  1.00 71.760          O  
ATOM  17478  CB  VAL A1101     -33.290  66.199 -32.855  1.00100.540          C  
ATOM  17479  CG1 VAL A1101     -32.411  65.834 -34.085  1.00100.540          C  
ATOM  17480  CG2 VAL A1101     -34.649  66.730 -33.330  1.00100.540          C  
ATOM  17481  H   VAL A1101     -34.358  66.267 -30.471  1.00 86.150          H  
ATOM  17482  HA  VAL A1101     -34.180  64.283 -32.515  1.00 86.180          H  
ATOM  17483  HB  VAL A1101     -32.772  66.964 -32.277  1.00120.640          H  
ATOM  17484 1HG1 VAL A1101     -32.268  66.724 -34.683  1.00120.640          H  
ATOM  17485 2HG1 VAL A1101     -31.434  65.463 -33.771  1.00120.640          H  
ATOM  17486 3HG1 VAL A1101     -32.911  65.067 -34.681  1.00120.640          H  
ATOM  17487 1HG2 VAL A1101     -34.504  67.612 -33.949  1.00120.640          H  
ATOM  17488 2HG2 VAL A1101     -35.154  65.959 -33.909  1.00120.640          H  
ATOM  17489 3HG2 VAL A1101     -35.258  66.989 -32.472  1.00120.640          H  
ATOM  17490  N   LEU A1102     -31.387  64.742 -30.789  1.00 71.170          N  
ATOM  17491  CA  LEU A1102     -30.107  64.096 -30.537  1.00 70.950          C  
ATOM  17492  C   LEU A1102     -30.342  62.656 -30.127  1.00 71.200          C  
ATOM  17493  O   LEU A1102     -29.665  61.755 -30.625  1.00 71.270          O  
ATOM  17494  CB  LEU A1102     -29.313  64.764 -29.392  1.00 99.420          C  
ATOM  17495  CG  LEU A1102     -28.364  65.942 -29.739  1.00 99.420          C  
ATOM  17496  CD1 LEU A1102     -29.142  67.107 -30.179  1.00 99.420          C  
ATOM  17497  CD2 LEU A1102     -27.504  66.293 -28.548  1.00 99.420          C  
ATOM  17498  H   LEU A1102     -31.663  65.591 -30.284  1.00 85.400          H  
ATOM  17499  HA  LEU A1102     -29.514  64.115 -31.451  1.00 85.140          H  
ATOM  17500 1HB  LEU A1102     -30.032  65.130 -28.664  1.00119.300          H  
ATOM  17501 2HB  LEU A1102     -28.715  63.996 -28.909  1.00119.300          H  
ATOM  17502  HG  LEU A1102     -27.752  65.662 -30.526  1.00119.300          H  
ATOM  17503 1HD1 LEU A1102     -28.482  67.919 -30.406  1.00119.300          H  
ATOM  17504 2HD1 LEU A1102     -29.744  66.870 -31.051  1.00119.300          H  
ATOM  17505 3HD1 LEU A1102     -29.772  67.384 -29.363  1.00119.300          H  
ATOM  17506 1HD2 LEU A1102     -26.827  67.118 -28.812  1.00119.300          H  
ATOM  17507 2HD2 LEU A1102     -28.138  66.600 -27.719  1.00119.300          H  
ATOM  17508 3HD2 LEU A1102     -26.915  65.425 -28.254  1.00119.300          H  
ATOM  17509  N   ARG A1103     -31.334  62.412 -29.257  1.00 71.390          N  
ATOM  17510  CA  ARG A1103     -31.591  61.050 -28.820  1.00 71.680          C  
ATOM  17511  C   ARG A1103     -31.999  60.150 -29.979  1.00 72.060          C  
ATOM  17512  O   ARG A1103     -31.460  59.051 -30.116  1.00 72.160          O  
ATOM  17513  CB  ARG A1103     -32.701  60.989 -27.784  1.00100.240          C  
ATOM  17514  CG  ARG A1103     -32.393  61.556 -26.406  1.00100.240          C  
ATOM  17515  CD  ARG A1103     -33.430  61.119 -25.446  1.00100.240          C  
ATOM  17516  NE  ARG A1103     -34.771  61.595 -25.807  1.00100.240          N  
ATOM  17517  CZ  ARG A1103     -35.380  62.724 -25.369  1.00100.240          C  
ATOM  17518  NH1 ARG A1103     -34.820  63.515 -24.479  1.00100.240          N  
ATOM  17519  NH2 ARG A1103     -36.580  63.038 -25.851  1.00100.240          N  
ATOM  17520  H   ARG A1103     -31.868  63.195 -28.862  1.00 85.670          H  
ATOM  17521  HA  ARG A1103     -30.679  60.654 -28.377  1.00 86.020          H  
ATOM  17522 1HB  ARG A1103     -33.569  61.527 -28.166  1.00120.280          H  
ATOM  17523 2HB  ARG A1103     -32.999  59.949 -27.649  1.00120.280          H  
ATOM  17524 1HG  ARG A1103     -31.426  61.192 -26.063  1.00120.280          H  
ATOM  17525 2HG  ARG A1103     -32.385  62.638 -26.438  1.00120.280          H  
ATOM  17526 1HD  ARG A1103     -33.441  60.033 -25.393  1.00120.280          H  
ATOM  17527 2HD  ARG A1103     -33.182  61.517 -24.483  1.00120.280          H  
ATOM  17528  HE  ARG A1103     -35.253  61.065 -26.512  1.00120.280          H  
ATOM  17529 1HH1 ARG A1103     -33.920  63.269 -24.033  1.00120.280          H  
ATOM  17530 2HH1 ARG A1103     -35.300  64.356 -24.196  1.00120.280          H  
ATOM  17531 1HH2 ARG A1103     -37.023  62.439 -26.534  1.00120.280          H  
ATOM  17532 2HH2 ARG A1103     -37.051  63.875 -25.534  1.00120.280          H  
ATOM  17533  N   ASP A1104     -32.920  60.610 -30.841  1.00 72.300          N  
ATOM  17534  CA  ASP A1104     -33.358  59.772 -31.959  1.00 72.710          C  
ATOM  17535  C   ASP A1104     -32.220  59.507 -32.922  1.00 72.560          C  
ATOM  17536  O   ASP A1104     -32.082  58.404 -33.465  1.00 72.810          O  
ATOM  17537  CB  ASP A1104     -34.510  60.422 -32.731  1.00101.630          C  
ATOM  17538  CG  ASP A1104     -35.860  60.399 -32.008  1.00101.630          C  
ATOM  17539  OD1 ASP A1104     -36.018  59.669 -31.036  1.00101.630          O  
ATOM  17540  OD2 ASP A1104     -36.739  61.096 -32.450  1.00101.630          O  
ATOM  17541  H   ASP A1104     -33.348  61.531 -30.686  1.00 86.760          H  
ATOM  17542  HA  ASP A1104     -33.697  58.816 -31.561  1.00 87.250          H  
ATOM  17543 1HB  ASP A1104     -34.247  61.469 -32.923  1.00121.960          H  
ATOM  17544 2HB  ASP A1104     -34.620  59.935 -33.697  1.00121.960          H  
ATOM  17545  N   PHE A1105     -31.411  60.534 -33.143  1.00 72.170          N  
ATOM  17546  CA  PHE A1105     -30.262  60.479 -34.012  1.00 72.030          C  
ATOM  17547  C   PHE A1105     -29.289  59.412 -33.498  1.00 71.960          C  
ATOM  17548  O   PHE A1105     -28.879  58.517 -34.249  1.00 72.140          O  
ATOM  17549  CB  PHE A1105     -29.667  61.885 -34.076  1.00100.900          C  
ATOM  17550  CG  PHE A1105     -28.469  62.060 -34.853  1.00100.900          C  
ATOM  17551  CD1 PHE A1105     -28.513  62.175 -36.214  1.00100.900          C  
ATOM  17552  CD2 PHE A1105     -27.284  62.129 -34.223  1.00100.900          C  
ATOM  17553  CE1 PHE A1105     -27.374  62.346 -36.909  1.00100.900          C  
ATOM  17554  CE2 PHE A1105     -26.121  62.310 -34.912  1.00100.900          C  
ATOM  17555  CZ  PHE A1105     -26.158  62.411 -36.244  1.00100.900          C  
ATOM  17556  H   PHE A1105     -31.613  61.430 -32.691  1.00 86.600          H  
ATOM  17557  HA  PHE A1105     -30.592  60.194 -35.010  1.00 86.440          H  
ATOM  17558 1HB  PHE A1105     -30.423  62.563 -34.470  1.00121.080          H  
ATOM  17559 2HB  PHE A1105     -29.458  62.220 -33.072  1.00121.080          H  
ATOM  17560  HD1 PHE A1105     -29.468  62.122 -36.737  1.00121.080          H  
ATOM  17561  HD2 PHE A1105     -27.274  62.022 -33.138  1.00121.080          H  
ATOM  17562  HE1 PHE A1105     -27.427  62.432 -37.998  1.00121.080          H  
ATOM  17563  HE2 PHE A1105     -25.178  62.356 -34.383  1.00121.080          H  
ATOM  17564  HZ  PHE A1105     -25.235  62.542 -36.792  1.00121.080          H  
ATOM  17565  N   TYR A1106     -28.941  59.479 -32.205  1.00 71.750          N  
ATOM  17566  CA  TYR A1106     -28.045  58.494 -31.627  1.00 71.720          C  
ATOM  17567  C   TYR A1106     -28.623  57.079 -31.643  1.00 72.160          C  
ATOM  17568  O   TYR A1106     -27.892  56.123 -31.927  1.00 72.270          O  
ATOM  17569  CB  TYR A1106     -27.707  58.830 -30.184  1.00100.420          C  
ATOM  17570  CG  TYR A1106     -26.718  59.949 -29.904  1.00100.420          C  
ATOM  17571  CD1 TYR A1106     -27.108  61.063 -29.182  1.00100.420          C  
ATOM  17572  CD2 TYR A1106     -25.416  59.830 -30.321  1.00100.420          C  
ATOM  17573  CE1 TYR A1106     -26.196  62.044 -28.882  1.00100.420          C  
ATOM  17574  CE2 TYR A1106     -24.494  60.797 -30.024  1.00100.420          C  
ATOM  17575  CZ  TYR A1106     -24.877  61.907 -29.303  1.00100.420          C  
ATOM  17576  OH  TYR A1106     -23.956  62.877 -28.981  1.00100.420          O  
ATOM  17577  H   TYR A1106     -29.297  60.241 -31.622  1.00 86.100          H  
ATOM  17578  HA  TYR A1106     -27.139  58.475 -32.204  1.00 86.060          H  
ATOM  17579 1HB  TYR A1106     -28.640  59.084 -29.679  1.00120.500          H  
ATOM  17580 2HB  TYR A1106     -27.313  57.936 -29.722  1.00120.500          H  
ATOM  17581  HD1 TYR A1106     -28.135  61.157 -28.838  1.00120.500          H  
ATOM  17582  HD2 TYR A1106     -25.119  58.965 -30.873  1.00120.500          H  
ATOM  17583  HE1 TYR A1106     -26.508  62.915 -28.308  1.00120.500          H  
ATOM  17584  HE2 TYR A1106     -23.458  60.679 -30.352  1.00120.500          H  
ATOM  17585  HH  TYR A1106     -24.404  63.607 -28.541  1.00120.500          H  
ATOM  17586  N   GLU A1107     -29.917  56.924 -31.316  1.00 72.470          N  
ATOM  17587  CA  GLU A1107     -30.524  55.598 -31.294  1.00 72.930          C  
ATOM  17588  C   GLU A1107     -30.464  54.963 -32.681  1.00 73.190          C  
ATOM  17589  O   GLU A1107     -30.172  53.776 -32.805  1.00 73.430          O  
ATOM  17590  CB  GLU A1107     -31.965  55.642 -30.767  1.00101.920          C  
ATOM  17591  CG  GLU A1107     -32.634  54.248 -30.610  1.00101.920          C  
ATOM  17592  CD  GLU A1107     -34.034  54.300 -29.993  1.00101.920          C  
ATOM  17593  OE1 GLU A1107     -34.509  55.382 -29.699  1.00101.920          O  
ATOM  17594  OE2 GLU A1107     -34.617  53.259 -29.815  1.00101.920          O  
ATOM  17595  H   GLU A1107     -30.483  57.736 -31.050  1.00 86.960          H  
ATOM  17596  HA  GLU A1107     -29.948  54.973 -30.614  1.00 87.520          H  
ATOM  17597 1HB  GLU A1107     -31.980  56.131 -29.793  1.00122.300          H  
ATOM  17598 2HB  GLU A1107     -32.577  56.245 -31.439  1.00122.300          H  
ATOM  17599 1HG  GLU A1107     -32.704  53.779 -31.591  1.00122.300          H  
ATOM  17600 2HG  GLU A1107     -31.990  53.625 -29.987  1.00122.300          H  
ATOM  17601  N   SER A1108     -30.722  55.757 -33.727  1.00 73.160          N  
ATOM  17602  CA  SER A1108     -30.660  55.284 -35.107  1.00 73.440          C  
ATOM  17603  C   SER A1108     -29.253  54.797 -35.471  1.00 73.210          C  
ATOM  17604  O   SER A1108     -29.092  53.740 -36.088  1.00 73.590          O  
ATOM  17605  CB  SER A1108     -31.088  56.388 -36.053  1.00102.700          C  
ATOM  17606  OG  SER A1108     -31.045  55.964 -37.390  1.00102.700          O  
ATOM  17607  H   SER A1108     -31.022  56.723 -33.563  1.00 87.790          H  
ATOM  17608  HA  SER A1108     -31.349  54.446 -35.213  1.00 88.130          H  
ATOM  17609 1HB  SER A1108     -32.096  56.711 -35.799  1.00123.240          H  
ATOM  17610 2HB  SER A1108     -30.433  57.249 -35.920  1.00123.240          H  
ATOM  17611  HG  SER A1108     -31.318  56.720 -37.910  1.00123.240          H  
ATOM  17612  N   MET A1109     -28.227  55.578 -35.086  1.00 72.620          N  
ATOM  17613  CA  MET A1109     -26.826  55.224 -35.340  1.00 72.410          C  
ATOM  17614  C   MET A1109     -26.358  53.978 -34.573  1.00 72.320          C  
ATOM  17615  O   MET A1109     -25.487  53.234 -35.036  1.00 72.280          O  
ATOM  17616  CB  MET A1109     -25.917  56.382 -34.963  1.00101.460          C  
ATOM  17617  CG  MET A1109     -26.013  57.589 -35.867  1.00101.460          C  
ATOM  17618  SD  MET A1109     -24.752  58.824 -35.524  1.00101.460          S  
ATOM  17619  CE  MET A1109     -25.204  59.383 -33.928  1.00101.460          C  
ATOM  17620  H   MET A1109     -28.444  56.472 -34.630  1.00 87.140          H  
ATOM  17621  HA  MET A1109     -26.716  55.015 -36.404  1.00 86.890          H  
ATOM  17622 1HB  MET A1109     -26.189  56.695 -33.964  1.00121.750          H  
ATOM  17623 2HB  MET A1109     -24.881  56.051 -34.936  1.00121.750          H  
ATOM  17624 1HG  MET A1109     -25.904  57.265 -36.903  1.00121.750          H  
ATOM  17625 2HG  MET A1109     -26.988  58.049 -35.764  1.00121.750          H  
ATOM  17626 1HE  MET A1109     -24.534  60.167 -33.606  1.00121.750          H  
ATOM  17627 2HE  MET A1109     -26.210  59.731 -33.955  1.00121.750          H  
ATOM  17628 3HE  MET A1109     -25.150  58.598 -33.250  1.00121.750          H  
ATOM  17629  N   PHE A1110     -26.901  53.756 -33.379  1.00 72.320          N  
ATOM  17630  CA  PHE A1110     -26.464  52.639 -32.562  1.00 72.270          C  
ATOM  17631  C   PHE A1110     -26.553  51.356 -33.401  1.00 72.660          C  
ATOM  17632  O   PHE A1110     -27.610  51.069 -33.965  1.00 72.760          O  
ATOM  17633  CB  PHE A1110     -27.358  52.536 -31.322  1.00101.200          C  
ATOM  17634  CG  PHE A1110     -26.858  51.582 -30.320  1.00101.200          C  
ATOM  17635  CD1 PHE A1110     -25.972  52.014 -29.348  1.00101.200          C  
ATOM  17636  CD2 PHE A1110     -27.199  50.256 -30.361  1.00101.200          C  
ATOM  17637  CE1 PHE A1110     -25.463  51.145 -28.442  1.00101.200          C  
ATOM  17638  CE2 PHE A1110     -26.673  49.378 -29.462  1.00101.200          C  
ATOM  17639  CZ  PHE A1110     -25.813  49.816 -28.499  1.00101.200          C  
ATOM  17640  H   PHE A1110     -27.585  54.419 -33.000  1.00 86.780          H  
ATOM  17641  HA  PHE A1110     -25.455  52.815 -32.257  1.00 86.720          H  
ATOM  17642 1HB  PHE A1110     -27.443  53.518 -30.858  1.00121.440          H  
ATOM  17643 2HB  PHE A1110     -28.365  52.236 -31.626  1.00121.440          H  
ATOM  17644  HD1 PHE A1110     -25.686  53.067 -29.313  1.00121.440          H  
ATOM  17645  HD2 PHE A1110     -27.886  49.901 -31.139  1.00121.440          H  
ATOM  17646  HE1 PHE A1110     -24.779  51.508 -27.685  1.00121.440          H  
ATOM  17647  HE2 PHE A1110     -26.941  48.321 -29.520  1.00121.440          H  
ATOM  17648  HZ  PHE A1110     -25.414  49.108 -27.791  1.00121.440          H  
ATOM  17649  N   PRO A1111     -25.515  50.491 -33.436  1.00 72.930          N  
ATOM  17650  CA  PRO A1111     -25.498  49.283 -34.241  1.00 73.300          C  
ATOM  17651  C   PRO A1111     -26.606  48.357 -33.813  1.00 72.940          C  
ATOM  17652  O   PRO A1111     -26.923  48.277 -32.634  1.00 72.770          O  
ATOM  17653  CB  PRO A1111     -24.135  48.663 -33.919  1.00109.950          C  
ATOM  17654  CG  PRO A1111     -23.715  49.289 -32.592  1.00109.950          C  
ATOM  17655  CD  PRO A1111     -24.301  50.685 -32.615  1.00109.950          C  
ATOM  17656  HA  PRO A1111     -25.587  49.550 -35.303  1.00 87.960          H  
ATOM  17657 1HB  PRO A1111     -24.242  47.567 -33.853  1.00131.940          H  
ATOM  17658 2HB  PRO A1111     -23.441  48.851 -34.732  1.00131.940          H  
ATOM  17659 1HG  PRO A1111     -24.116  48.695 -31.750  1.00131.940          H  
ATOM  17660 2HG  PRO A1111     -22.622  49.288 -32.484  1.00131.940          H  
ATOM  17661 1HD  PRO A1111     -24.527  50.957 -31.593  1.00131.940          H  
ATOM  17662 2HD  PRO A1111     -23.615  51.402 -33.098  1.00131.940          H  
ATOM  17663  N   ILE A1112     -27.162  47.626 -34.764  1.00 72.870          N  
ATOM  17664  CA  ILE A1112     -28.216  46.693 -34.435  1.00 72.580          C  
ATOM  17665  C   ILE A1112     -27.605  45.424 -33.823  1.00 72.530          C  
ATOM  17666  O   ILE A1112     -26.828  44.731 -34.511  1.00 72.310          O  
ATOM  17667  CB  ILE A1112     -29.032  46.334 -35.674  1.00101.730          C  
ATOM  17668  CG1 ILE A1112     -29.706  47.599 -36.245  1.00101.730          C  
ATOM  17669  CG2 ILE A1112     -30.075  45.269 -35.302  1.00101.730          C  
ATOM  17670  CD1 ILE A1112     -30.309  47.403 -37.640  1.00101.730          C  
ATOM  17671  H   ILE A1112     -26.853  47.744 -35.718  1.00 87.440          H  
ATOM  17672  HA  ILE A1112     -28.897  47.199 -33.765  1.00 87.100          H  
ATOM  17673  HB  ILE A1112     -28.359  45.979 -36.433  1.00122.070          H  
ATOM  17674 1HG1 ILE A1112     -30.495  47.917 -35.564  1.00122.070          H  
ATOM  17675 2HG1 ILE A1112     -28.968  48.395 -36.307  1.00122.070          H  
ATOM  17676 1HG2 ILE A1112     -30.649  45.008 -36.149  1.00122.070          H  
ATOM  17677 2HG2 ILE A1112     -29.592  44.380 -34.932  1.00122.070          H  
ATOM  17678 3HG2 ILE A1112     -30.736  45.661 -34.540  1.00122.070          H  
ATOM  17679 1HD1 ILE A1112     -30.752  48.338 -37.974  1.00122.070          H  
ATOM  17680 2HD1 ILE A1112     -29.521  47.107 -38.334  1.00122.070          H  
ATOM  17681 3HD1 ILE A1112     -31.075  46.640 -37.625  1.00122.070          H  
ATOM  17682  N   PRO A1113     -27.997  45.048 -32.579  1.00 72.770          N  
ATOM  17683  CA  PRO A1113     -27.509  43.913 -31.807  1.00 72.790          C  
ATOM  17684  C   PRO A1113     -27.388  42.594 -32.554  1.00 72.690          C  
ATOM  17685  O   PRO A1113     -26.450  41.841 -32.295  1.00 72.610          O  
ATOM  17686  CB  PRO A1113     -28.549  43.826 -30.691  1.00109.190          C  
ATOM  17687  CG  PRO A1113     -28.996  45.217 -30.489  1.00109.190          C  
ATOM  17688  CD  PRO A1113     -29.038  45.831 -31.844  1.00109.190          C  
ATOM  17689  HA  PRO A1113     -26.526  44.194 -31.392  1.00 87.350          H  
ATOM  17690 1HB  PRO A1113     -29.353  43.143 -30.982  1.00131.020          H  
ATOM  17691 2HB  PRO A1113     -28.083  43.425 -29.807  1.00131.020          H  
ATOM  17692 1HG  PRO A1113     -29.976  45.227 -29.985  1.00131.020          H  
ATOM  17693 2HG  PRO A1113     -28.289  45.734 -29.826  1.00131.020          H  
ATOM  17694 1HD  PRO A1113     -30.035  45.729 -32.296  1.00131.020          H  
ATOM  17695 2HD  PRO A1113     -28.728  46.877 -31.707  1.00131.020          H  
ATOM  17696  N   SER A1114     -28.296  42.298 -33.485  1.00 72.760          N  
ATOM  17697  CA  SER A1114     -28.135  41.047 -34.215  1.00 72.730          C  
ATOM  17698  C   SER A1114     -28.300  41.222 -35.720  1.00 73.090          C  
ATOM  17699  O   SER A1114     -28.813  40.332 -36.407  1.00 73.220          O  
ATOM  17700  CB  SER A1114     -29.153  40.041 -33.723  1.00101.830          C  
ATOM  17701  OG  SER A1114     -30.457  40.560 -33.837  1.00101.830          O  
ATOM  17702  H   SER A1114     -29.094  42.880 -33.686  1.00 87.310          H  
ATOM  17703  HA  SER A1114     -27.136  40.660 -34.030  1.00 87.280          H  
ATOM  17704 1HB  SER A1114     -29.072  39.124 -34.307  1.00122.200          H  
ATOM  17705 2HB  SER A1114     -28.944  39.783 -32.690  1.00122.200          H  
ATOM  17706  HG  SER A1114     -31.047  39.861 -33.540  1.00122.200          H  
ATOM  17707  N   GLN A1115     -27.787  42.338 -36.243  1.00 73.280          N  
ATOM  17708  CA  GLN A1115     -27.757  42.560 -37.688  1.00 73.680          C  
ATOM  17709  C   GLN A1115     -26.403  43.097 -38.125  1.00 73.520          C  
ATOM  17710  O   GLN A1115     -25.951  42.843 -39.242  1.00 73.930          O  
ATOM  17711  CB  GLN A1115     -28.888  43.455 -38.198  1.00102.990          C  
ATOM  17712  CG  GLN A1115     -30.282  42.863 -38.058  1.00102.990          C  
ATOM  17713  CD  GLN A1115     -31.387  43.738 -38.684  1.00102.990          C  
ATOM  17714  OE1 GLN A1115     -31.264  44.208 -39.836  1.00102.990          O  
ATOM  17715  NE2 GLN A1115     -32.468  43.941 -37.946  1.00102.990          N  
ATOM  17716  H   GLN A1115     -27.393  43.030 -35.599  1.00 87.940          H  
ATOM  17717  HA  GLN A1115     -27.882  41.595 -38.176  1.00 88.420          H  
ATOM  17718 1HB  GLN A1115     -28.863  44.373 -37.707  1.00123.590          H  
ATOM  17719 2HB  GLN A1115     -28.720  43.661 -39.232  1.00123.590          H  
ATOM  17720 1HG  GLN A1115     -30.291  41.893 -38.551  1.00123.590          H  
ATOM  17721 2HG  GLN A1115     -30.506  42.732 -37.004  1.00123.590          H  
ATOM  17722 1HE2 GLN A1115     -33.227  44.495 -38.300  1.00123.590          H  
ATOM  17723 2HE2 GLN A1115     -32.536  43.536 -37.031  1.00123.590          H  
ATOM  17724  N   PHE A1116     -25.754  43.892 -37.270  1.00 72.950          N  
ATOM  17725  CA  PHE A1116     -24.479  44.460 -37.664  1.00 72.560          C  
ATOM  17726  C   PHE A1116     -23.502  43.293 -37.810  1.00 72.260          C  
ATOM  17727  O   PHE A1116     -23.415  42.439 -36.930  1.00 71.680          O  
ATOM  17728  CB  PHE A1116     -24.024  45.533 -36.672  1.00101.740          C  
ATOM  17729  CG  PHE A1116     -22.785  46.247 -37.108  1.00101.740          C  
ATOM  17730  CD1 PHE A1116     -22.819  47.048 -38.240  1.00101.740          C  
ATOM  17731  CD2 PHE A1116     -21.602  46.159 -36.399  1.00101.740          C  
ATOM  17732  CE1 PHE A1116     -21.700  47.710 -38.654  1.00101.740          C  
ATOM  17733  CE2 PHE A1116     -20.480  46.848 -36.827  1.00101.740          C  
ATOM  17734  CZ  PHE A1116     -20.545  47.613 -37.958  1.00101.740          C  
ATOM  17735  H   PHE A1116     -26.131  44.115 -36.350  1.00 87.540          H  
ATOM  17736  HA  PHE A1116     -24.593  44.927 -38.642  1.00 87.070          H  
ATOM  17737 1HB  PHE A1116     -24.819  46.264 -36.533  1.00122.090          H  
ATOM  17738 2HB  PHE A1116     -23.836  45.072 -35.702  1.00122.090          H  
ATOM  17739  HD1 PHE A1116     -23.747  47.141 -38.811  1.00122.090          H  
ATOM  17740  HD2 PHE A1116     -21.564  45.546 -35.495  1.00122.090          H  
ATOM  17741  HE1 PHE A1116     -21.725  48.320 -39.543  1.00122.090          H  
ATOM  17742  HE2 PHE A1116     -19.549  46.787 -36.267  1.00122.090          H  
ATOM  17743  HZ  PHE A1116     -19.685  48.153 -38.310  1.00122.090          H  
ATOM  17744  N   GLU A1117     -22.758  43.286 -38.916  1.00 72.710          N  
ATOM  17745  CA  GLU A1117     -21.868  42.197 -39.340  1.00 72.530          C  
ATOM  17746  C   GLU A1117     -20.436  42.177 -38.796  1.00 72.440          C  
ATOM  17747  O   GLU A1117     -19.559  41.538 -39.373  1.00 72.780          O  
ATOM  17748  CB  GLU A1117     -21.838  42.181 -40.868  1.00101.610          C  
ATOM  17749  CG  GLU A1117     -23.193  41.851 -41.500  1.00101.610          C  
ATOM  17750  CD  GLU A1117     -23.187  41.805 -43.010  1.00101.610          C  
ATOM  17751  OE1 GLU A1117     -22.154  42.001 -43.598  1.00101.610          O  
ATOM  17752  OE2 GLU A1117     -24.239  41.580 -43.565  1.00101.610          O  
ATOM  17753  H   GLU A1117     -22.885  44.052 -39.561  1.00 87.250          H  
ATOM  17754  HA  GLU A1117     -22.334  41.266 -39.015  1.00 87.040          H  
ATOM  17755 1HB  GLU A1117     -21.549  43.164 -41.229  1.00121.940          H  
ATOM  17756 2HB  GLU A1117     -21.107  41.457 -41.224  1.00121.940          H  
ATOM  17757 1HG  GLU A1117     -23.522  40.883 -41.124  1.00121.940          H  
ATOM  17758 2HG  GLU A1117     -23.923  42.592 -41.173  1.00121.940          H  
ATOM  17759  N   LEU A1118     -20.219  42.807 -37.662  1.00 72.010          N  
ATOM  17760  CA  LEU A1118     -18.908  42.821 -37.029  1.00 71.930          C  
ATOM  17761  C   LEU A1118     -18.381  41.380 -36.798  1.00 71.830          C  
ATOM  17762  O   LEU A1118     -19.134  40.527 -36.328  1.00 71.550          O  
ATOM  17763  CB  LEU A1118     -19.068  43.573 -35.691  1.00100.730          C  
ATOM  17764  CG  LEU A1118     -17.911  43.598 -34.680  1.00100.730          C  
ATOM  17765  CD1 LEU A1118     -17.864  44.959 -33.946  1.00100.730          C  
ATOM  17766  CD2 LEU A1118     -18.177  42.501 -33.633  1.00100.730          C  
ATOM  17767  H   LEU A1118     -21.009  43.277 -37.237  1.00 86.410          H  
ATOM  17768  HA  LEU A1118     -18.256  43.407 -37.658  1.00 86.320          H  
ATOM  17769 1HB  LEU A1118     -19.257  44.577 -35.931  1.00120.880          H  
ATOM  17770 2HB  LEU A1118     -19.951  43.180 -35.187  1.00120.880          H  
ATOM  17771  HG  LEU A1118     -16.963  43.426 -35.174  1.00120.880          H  
ATOM  17772 1HD1 LEU A1118     -17.047  44.943 -33.210  1.00120.880          H  
ATOM  17773 2HD1 LEU A1118     -17.691  45.763 -34.649  1.00120.880          H  
ATOM  17774 3HD1 LEU A1118     -18.804  45.131 -33.430  1.00120.880          H  
ATOM  17775 1HD2 LEU A1118     -17.402  42.521 -32.923  1.00120.880          H  
ATOM  17776 2HD2 LEU A1118     -19.124  42.690 -33.133  1.00120.880          H  
ATOM  17777 3HD2 LEU A1118     -18.210  41.517 -34.083  1.00120.880          H  
ATOM  17778  N   PRO A1119     -17.113  41.058 -37.177  1.00 72.110          N  
ATOM  17779  CA  PRO A1119     -16.466  39.764 -36.987  1.00 72.070          C  
ATOM  17780  C   PRO A1119     -16.375  39.395 -35.524  1.00 71.460          C  
ATOM  17781  O   PRO A1119     -16.005  40.237 -34.714  1.00 71.160          O  
ATOM  17782  CB  PRO A1119     -15.051  40.006 -37.543  1.00108.100          C  
ATOM  17783  CG  PRO A1119     -15.209  41.133 -38.518  1.00108.100          C  
ATOM  17784  CD  PRO A1119     -16.286  42.013 -37.930  1.00108.100          C  
ATOM  17785  HA  PRO A1119     -16.997  38.995 -37.559  1.00 86.480          H  
ATOM  17786 1HB  PRO A1119     -14.360  40.233 -36.724  1.00129.730          H  
ATOM  17787 2HB  PRO A1119     -14.671  39.080 -38.014  1.00129.730          H  
ATOM  17788 1HG  PRO A1119     -14.250  41.665 -38.646  1.00129.730          H  
ATOM  17789 2HG  PRO A1119     -15.485  40.732 -39.501  1.00129.730          H  
ATOM  17790 1HD  PRO A1119     -15.862  42.764 -37.267  1.00129.730          H  
ATOM  17791 2HD  PRO A1119     -16.830  42.428 -38.777  1.00129.730          H  
ATOM  17792  N   ARG A1120     -16.542  38.104 -35.213  1.00 71.350          N  
ATOM  17793  CA  ARG A1120     -16.438  37.607 -33.835  1.00 70.840          C  
ATOM  17794  C   ARG A1120     -15.138  38.018 -33.118  1.00 70.760          C  
ATOM  17795  O   ARG A1120     -15.147  38.261 -31.906  1.00 70.350          O  
ATOM  17796  CB  ARG A1120     -16.537  36.081 -33.833  1.00 99.380          C  
ATOM  17797  CG  ARG A1120     -15.365  35.367 -34.521  1.00 99.380          C  
ATOM  17798  CD  ARG A1120     -15.524  33.920 -34.621  1.00 99.380          C  
ATOM  17799  NE  ARG A1120     -14.369  33.340 -35.304  1.00 99.380          N  
ATOM  17800  CZ  ARG A1120     -14.143  32.024 -35.492  1.00 99.380          C  
ATOM  17801  NH1 ARG A1120     -14.993  31.118 -35.043  1.00 99.380          N  
ATOM  17802  NH2 ARG A1120     -13.053  31.649 -36.136  1.00 99.380          N  
ATOM  17803  H   ARG A1120     -16.817  37.464 -35.944  1.00 85.620          H  
ATOM  17804  HA  ARG A1120     -17.280  38.006 -33.268  1.00 85.010          H  
ATOM  17805 1HB  ARG A1120     -16.592  35.718 -32.809  1.00119.260          H  
ATOM  17806 2HB  ARG A1120     -17.450  35.778 -34.340  1.00119.260          H  
ATOM  17807 1HG  ARG A1120     -15.229  35.752 -35.530  1.00119.260          H  
ATOM  17808 2HG  ARG A1120     -14.452  35.519 -33.951  1.00119.260          H  
ATOM  17809 1HD  ARG A1120     -15.594  33.489 -33.623  1.00119.260          H  
ATOM  17810 2HD  ARG A1120     -16.421  33.686 -35.195  1.00119.260          H  
ATOM  17811  HE  ARG A1120     -13.665  34.005 -35.689  1.00119.260          H  
ATOM  17812 1HH1 ARG A1120     -15.826  31.402 -34.551  1.00119.260          H  
ATOM  17813 2HH1 ARG A1120     -14.810  30.135 -35.191  1.00119.260          H  
ATOM  17814 1HH2 ARG A1120     -12.405  32.357 -36.476  1.00119.260          H  
ATOM  17815 2HH2 ARG A1120     -12.861  30.673 -36.289  1.00119.260          H  
ATOM  17816  N   GLU A1121     -14.039  38.173 -33.866  1.00 71.160          N  
ATOM  17817  CA  GLU A1121     -12.740  38.539 -33.313  1.00 71.170          C  
ATOM  17818  C   GLU A1121     -12.757  39.907 -32.639  1.00 70.940          C  
ATOM  17819  O   GLU A1121     -11.881  40.223 -31.828  1.00 70.770          O  
ATOM  17820  CB  GLU A1121     -11.677  38.482 -34.415  1.00 99.630          C  
ATOM  17821  CG  GLU A1121     -11.396  37.046 -34.935  1.00 99.630          C  
ATOM  17822  CD  GLU A1121     -12.393  36.558 -35.967  1.00 99.630          C  
ATOM  17823  OE1 GLU A1121     -13.282  37.312 -36.298  1.00 99.630          O  
ATOM  17824  OE2 GLU A1121     -12.286  35.431 -36.402  1.00 99.630          O  
ATOM  17825  H   GLU A1121     -14.069  37.965 -34.871  1.00 85.390          H  
ATOM  17826  HA  GLU A1121     -12.480  37.802 -32.556  1.00 85.400          H  
ATOM  17827 1HB  GLU A1121     -11.998  39.094 -35.260  1.00119.560          H  
ATOM  17828 2HB  GLU A1121     -10.744  38.902 -34.044  1.00119.560          H  
ATOM  17829 1HG  GLU A1121     -10.400  37.021 -35.374  1.00119.560          H  
ATOM  17830 2HG  GLU A1121     -11.404  36.362 -34.086  1.00119.560          H  
ATOM  17831  N   TYR A1122     -13.736  40.726 -33.014  1.00 70.990          N  
ATOM  17832  CA  TYR A1122     -13.931  42.064 -32.511  1.00 70.850          C  
ATOM  17833  C   TYR A1122     -15.142  42.204 -31.611  1.00 70.450          C  
ATOM  17834  O   TYR A1122     -15.588  43.323 -31.357  1.00 70.210          O  
ATOM  17835  CB  TYR A1122     -13.997  43.052 -33.670  1.00 99.250          C  
ATOM  17836  CG  TYR A1122     -12.671  43.263 -34.286  1.00 99.250          C  
ATOM  17837  CD1 TYR A1122     -12.200  42.395 -35.250  1.00 99.250          C  
ATOM  17838  CD2 TYR A1122     -11.915  44.362 -33.898  1.00 99.250          C  
ATOM  17839  CE1 TYR A1122     -10.974  42.607 -35.809  1.00 99.250          C  
ATOM  17840  CE2 TYR A1122     -10.690  44.582 -34.457  1.00 99.250          C  
ATOM  17841  CZ  TYR A1122     -10.214  43.703 -35.412  1.00 99.250          C  
ATOM  17842  OH  TYR A1122      -8.984  43.904 -35.983  1.00 99.250          O  
ATOM  17843  H   TYR A1122     -14.428  40.381 -33.682  1.00 85.190          H  
ATOM  17844  HA  TYR A1122     -13.067  42.302 -31.918  1.00 85.020          H  
ATOM  17845 1HB  TYR A1122     -14.679  42.673 -34.439  1.00119.100          H  
ATOM  17846 2HB  TYR A1122     -14.378  44.014 -33.327  1.00119.100          H  
ATOM  17847  HD1 TYR A1122     -12.800  41.543 -35.556  1.00119.100          H  
ATOM  17848  HD2 TYR A1122     -12.299  45.055 -33.154  1.00119.100          H  
ATOM  17849  HE1 TYR A1122     -10.596  41.920 -36.564  1.00119.100          H  
ATOM  17850  HE2 TYR A1122     -10.097  45.448 -34.150  1.00119.100          H  
ATOM  17851  HH  TYR A1122      -8.596  44.709 -35.626  1.00119.100          H  
ATOM  17852  N   ARG A1123     -15.670  41.098 -31.083  1.00 70.390          N  
ATOM  17853  CA  ARG A1123     -16.854  41.177 -30.234  1.00 70.080          C  
ATOM  17854  C   ARG A1123     -16.777  42.295 -29.185  1.00 69.560          C  
ATOM  17855  O   ARG A1123     -17.772  42.975 -28.937  1.00 69.340          O  
ATOM  17856  CB  ARG A1123     -17.110  39.842 -29.549  1.00 98.240          C  
ATOM  17857  CG  ARG A1123     -18.340  39.798 -28.640  1.00 98.240          C  
ATOM  17858  CD  ARG A1123     -19.606  39.847 -29.424  1.00 98.240          C  
ATOM  17859  NE  ARG A1123     -20.004  41.233 -29.695  1.00 98.240          N  
ATOM  17860  CZ  ARG A1123     -20.944  41.629 -30.572  1.00 98.240          C  
ATOM  17861  NH1 ARG A1123     -21.612  40.745 -31.297  1.00 98.240          N  
ATOM  17862  NH2 ARG A1123     -21.188  42.918 -30.700  1.00 98.240          N  
ATOM  17863  H   ARG A1123     -15.283  40.179 -31.321  1.00 84.470          H  
ATOM  17864  HA  ARG A1123     -17.694  41.383 -30.886  1.00 84.100          H  
ATOM  17865 1HB  ARG A1123     -17.219  39.068 -30.307  1.00117.880          H  
ATOM  17866 2HB  ARG A1123     -16.242  39.578 -28.943  1.00117.880          H  
ATOM  17867 1HG  ARG A1123     -18.328  38.870 -28.074  1.00117.880          H  
ATOM  17868 2HG  ARG A1123     -18.323  40.630 -27.947  1.00117.880          H  
ATOM  17869 1HD  ARG A1123     -19.464  39.333 -30.371  1.00117.880          H  
ATOM  17870 2HD  ARG A1123     -20.396  39.367 -28.855  1.00117.880          H  
ATOM  17871  HE  ARG A1123     -19.511  41.973 -29.171  1.00117.880          H  
ATOM  17872 1HH1 ARG A1123     -21.423  39.758 -31.199  1.00117.880          H  
ATOM  17873 2HH1 ARG A1123     -22.318  41.056 -31.954  1.00117.880          H  
ATOM  17874 1HH2 ARG A1123     -20.663  43.585 -30.136  1.00117.880          H  
ATOM  17875 2HH2 ARG A1123     -21.888  43.246 -31.344  1.00117.880          H  
ATOM  17876  N   ASN A1124     -15.608  42.458 -28.551  1.00 69.390          N  
ATOM  17877  CA  ASN A1124     -15.385  43.488 -27.537  1.00 68.940          C  
ATOM  17878  C   ASN A1124     -14.191  44.379 -27.912  1.00 68.930          C  
ATOM  17879  O   ASN A1124     -13.427  44.804 -27.041  1.00 68.660          O  
ATOM  17880  CB  ASN A1124     -15.177  42.865 -26.166  1.00 96.700          C  
ATOM  17881  CG  ASN A1124     -16.422  42.240 -25.590  1.00 96.700          C  
ATOM  17882  OD1 ASN A1124     -17.317  42.944 -25.122  1.00 96.700          O  
ATOM  17883  ND2 ASN A1124     -16.490  40.931 -25.610  1.00 96.700          N  
ATOM  17884  H   ASN A1124     -14.840  41.852 -28.798  1.00 83.270          H  
ATOM  17885  HA  ASN A1124     -16.264  44.132 -27.496  1.00 82.730          H  
ATOM  17886 1HB  ASN A1124     -14.401  42.106 -26.231  1.00116.040          H  
ATOM  17887 2HB  ASN A1124     -14.830  43.617 -25.480  1.00116.040          H  
ATOM  17888 1HD2 ASN A1124     -17.293  40.464 -25.239  1.00116.040          H  
ATOM  17889 2HD2 ASN A1124     -15.737  40.398 -25.993  1.00116.040          H  
ATOM  17890  N   ARG A1125     -13.986  44.600 -29.215  1.00 69.270          N  
ATOM  17891  CA  ARG A1125     -12.884  45.433 -29.710  1.00 69.320          C  
ATOM  17892  C   ARG A1125     -13.383  46.415 -30.761  1.00 69.250          C  
ATOM  17893  O   ARG A1125     -14.404  46.190 -31.406  1.00 68.970          O  
ATOM  17894  CB  ARG A1125     -11.782  44.592 -30.315  1.00 97.030          C  
ATOM  17895  CG  ARG A1125     -11.048  43.648 -29.386  1.00 97.030          C  
ATOM  17896  CD  ARG A1125     -10.296  42.644 -30.170  1.00 97.030          C  
ATOM  17897  NE  ARG A1125      -9.221  43.215 -30.965  1.00 97.030          N  
ATOM  17898  CZ  ARG A1125      -8.737  42.678 -32.117  1.00 97.030          C  
ATOM  17899  NH1 ARG A1125      -9.257  41.570 -32.636  1.00 97.030          N  
ATOM  17900  NH2 ARG A1125      -7.729  43.277 -32.737  1.00 97.030          N  
ATOM  17901  H   ARG A1125     -14.655  44.211 -29.890  1.00 83.120          H  
ATOM  17902  HA  ARG A1125     -12.476  46.003 -28.876  1.00 83.180          H  
ATOM  17903 1HB  ARG A1125     -12.186  44.023 -31.090  1.00116.430          H  
ATOM  17904 2HB  ARG A1125     -11.038  45.249 -30.764  1.00116.430          H  
ATOM  17905 1HG  ARG A1125     -10.354  44.204 -28.759  1.00116.430          H  
ATOM  17906 2HG  ARG A1125     -11.760  43.116 -28.763  1.00116.430          H  
ATOM  17907 1HD  ARG A1125      -9.872  41.898 -29.500  1.00116.430          H  
ATOM  17908 2HD  ARG A1125     -10.986  42.179 -30.831  1.00116.430          H  
ATOM  17909  HE  ARG A1125      -8.779  44.053 -30.617  1.00116.430          H  
ATOM  17910 1HH1 ARG A1125     -10.055  41.083 -32.188  1.00116.430          H  
ATOM  17911 2HH1 ARG A1125      -8.880  41.205 -33.498  1.00116.430          H  
ATOM  17912 1HH2 ARG A1125      -7.326  44.120 -32.352  1.00116.430          H  
ATOM  17913 2HH2 ARG A1125      -7.362  42.891 -33.597  1.00116.430          H  
ATOM  17914  N   PHE A1126     -12.679  47.521 -30.937  1.00 69.550          N  
ATOM  17915  CA  PHE A1126     -13.127  48.488 -31.921  1.00 69.570          C  
ATOM  17916  C   PHE A1126     -12.540  48.289 -33.312  1.00 69.830          C  
ATOM  17917  O   PHE A1126     -11.325  48.171 -33.486  1.00 70.100          O  
ATOM  17918  CB  PHE A1126     -12.847  49.898 -31.400  1.00 97.390          C  
ATOM  17919  CG  PHE A1126     -13.381  50.985 -32.269  1.00 97.390          C  
ATOM  17920  CD1 PHE A1126     -14.741  51.178 -32.343  1.00 97.390          C  
ATOM  17921  CD2 PHE A1126     -12.548  51.835 -32.993  1.00 97.390          C  
ATOM  17922  CE1 PHE A1126     -15.257  52.165 -33.113  1.00 97.390          C  
ATOM  17923  CE2 PHE A1126     -13.084  52.847 -33.771  1.00 97.390          C  
ATOM  17924  CZ  PHE A1126     -14.444  53.005 -33.827  1.00 97.390          C  
ATOM  17925  H   PHE A1126     -11.845  47.689 -30.395  1.00 83.460          H  
ATOM  17926  HA  PHE A1126     -14.199  48.388 -32.031  1.00 83.480          H  
ATOM  17927 1HB  PHE A1126     -13.288  50.011 -30.412  1.00116.870          H  
ATOM  17928 2HB  PHE A1126     -11.772  50.041 -31.298  1.00116.870          H  
ATOM  17929  HD1 PHE A1126     -15.415  50.529 -31.778  1.00116.870          H  
ATOM  17930  HD2 PHE A1126     -11.468  51.695 -32.947  1.00116.870          H  
ATOM  17931  HE1 PHE A1126     -16.318  52.282 -33.162  1.00116.870          H  
ATOM  17932  HE2 PHE A1126     -12.432  53.506 -34.337  1.00116.870          H  
ATOM  17933  HZ  PHE A1126     -14.882  53.788 -34.435  1.00116.870          H  
ATOM  17934  N   LEU A1127     -13.432  48.248 -34.295  1.00 69.770          N  
ATOM  17935  CA  LEU A1127     -13.090  48.153 -35.709  1.00 70.060          C  
ATOM  17936  C   LEU A1127     -12.728  49.526 -36.229  1.00 69.990          C  
ATOM  17937  O   LEU A1127     -13.195  50.528 -35.703  1.00 69.890          O  
ATOM  17938  CB  LEU A1127     -14.269  47.614 -36.523  1.00 97.970          C  
ATOM  17939  CG  LEU A1127     -14.730  46.184 -36.294  1.00 97.970          C  
ATOM  17940  CD1 LEU A1127     -16.015  45.969 -37.035  1.00 97.970          C  
ATOM  17941  CD2 LEU A1127     -13.694  45.244 -36.872  1.00 97.970          C  
ATOM  17942  H   LEU A1127     -14.410  48.309 -34.048  1.00 83.720          H  
ATOM  17943  HA  LEU A1127     -12.220  47.509 -35.826  1.00 84.070          H  
ATOM  17944 1HB  LEU A1127     -15.099  48.243 -36.315  1.00117.560          H  
ATOM  17945 2HB  LEU A1127     -14.029  47.718 -37.567  1.00117.560          H  
ATOM  17946  HG  LEU A1127     -14.875  45.989 -35.227  1.00117.560          H  
ATOM  17947 1HD1 LEU A1127     -16.348  44.960 -36.912  1.00117.560          H  
ATOM  17948 2HD1 LEU A1127     -16.766  46.630 -36.660  1.00117.560          H  
ATOM  17949 3HD1 LEU A1127     -15.840  46.172 -38.074  1.00117.560          H  
ATOM  17950 1HD2 LEU A1127     -14.015  44.220 -36.740  1.00117.560          H  
ATOM  17951 2HD2 LEU A1127     -13.563  45.446 -37.937  1.00117.560          H  
ATOM  17952 3HD2 LEU A1127     -12.751  45.386 -36.380  1.00117.560          H  
ATOM  17953  N   HIS A1128     -11.894  49.594 -37.255  1.00 70.080          N  
ATOM  17954  CA  HIS A1128     -11.547  50.880 -37.834  1.00 70.060          C  
ATOM  17955  C   HIS A1128     -12.810  51.519 -38.367  1.00 70.220          C  
ATOM  17956  O   HIS A1128     -13.683  50.826 -38.892  1.00 70.210          O  
ATOM  17957  CB  HIS A1128     -10.506  50.747 -38.947  1.00 98.090          C  
ATOM  17958  CG  HIS A1128      -9.957  52.071 -39.397  1.00 98.090          C  
ATOM  17959  ND1 HIS A1128     -10.644  52.921 -40.245  1.00 98.090          N  
ATOM  17960  CD2 HIS A1128      -8.790  52.693 -39.102  1.00 98.090          C  
ATOM  17961  CE1 HIS A1128      -9.919  54.018 -40.440  1.00 98.090          C  
ATOM  17962  NE2 HIS A1128      -8.793  53.898 -39.760  1.00 98.090          N  
ATOM  17963  H   HIS A1128     -11.530  48.737 -37.691  1.00 84.100          H  
ATOM  17964  HA  HIS A1128     -11.138  51.535 -37.064  1.00 84.070          H  
ATOM  17965 1HB  HIS A1128      -9.683  50.120 -38.606  1.00117.710          H  
ATOM  17966 2HB  HIS A1128     -10.954  50.255 -39.801  1.00117.710          H  
ATOM  17967  HD2 HIS A1128      -7.998  52.311 -38.457  1.00117.710          H  
ATOM  17968  HE1 HIS A1128     -10.202  54.874 -41.059  1.00117.710          H  
ATOM  17969  HE2 HIS A1128      -8.046  54.583 -39.724  1.00117.710          H  
ATOM  17970  N   MET A1129     -12.922  52.837 -38.297  1.00 70.420          N  
ATOM  17971  CA  MET A1129     -14.134  53.465 -38.801  1.00 70.620          C  
ATOM  17972  C   MET A1129     -14.456  53.108 -40.256  1.00 70.950          C  
ATOM  17973  O   MET A1129     -15.637  53.030 -40.607  1.00 71.110          O  
ATOM  17974  CB  MET A1129     -14.094  54.959 -38.538  1.00 98.790          C  
ATOM  17975  CG  MET A1129     -14.247  55.243 -37.040  1.00 98.790          C  
ATOM  17976  SD  MET A1129     -14.186  56.962 -36.582  1.00 98.790          S  
ATOM  17977  CE  MET A1129     -14.359  56.795 -34.790  1.00 98.790          C  
ATOM  17978  H   MET A1129     -12.188  53.391 -37.879  1.00 84.500          H  
ATOM  17979  HA  MET A1129     -14.955  53.085 -38.220  1.00 84.740          H  
ATOM  17980 1HB  MET A1129     -13.146  55.373 -38.891  1.00118.550          H  
ATOM  17981 2HB  MET A1129     -14.901  55.456 -39.078  1.00118.550          H  
ATOM  17982 1HG  MET A1129     -15.200  54.835 -36.706  1.00118.550          H  
ATOM  17983 2HG  MET A1129     -13.459  54.722 -36.502  1.00118.550          H  
ATOM  17984 1HE  MET A1129     -14.349  57.784 -34.329  1.00118.550          H  
ATOM  17985 2HE  MET A1129     -15.299  56.295 -34.546  1.00118.550          H  
ATOM  17986 3HE  MET A1129     -13.531  56.206 -34.397  1.00118.550          H  
ATOM  17987  N   HIS A1130     -13.445  52.863 -41.093  1.00 71.080          N  
ATOM  17988  CA  HIS A1130     -13.725  52.486 -42.470  1.00 71.440          C  
ATOM  17989  C   HIS A1130     -14.315  51.068 -42.525  1.00 71.310          C  
ATOM  17990  O   HIS A1130     -15.108  50.763 -43.423  1.00 71.600          O  
ATOM  17991  CB  HIS A1130     -12.467  52.577 -43.332  1.00 99.870          C  
ATOM  17992  CG  HIS A1130     -12.006  53.988 -43.556  1.00 99.870          C  
ATOM  17993  ND1 HIS A1130     -10.771  54.291 -44.094  1.00 99.870          N  
ATOM  17994  CD2 HIS A1130     -12.609  55.177 -43.303  1.00 99.870          C  
ATOM  17995  CE1 HIS A1130     -10.636  55.605 -44.166  1.00 99.870          C  
ATOM  17996  NE2 HIS A1130     -11.734  56.165 -43.692  1.00 99.870          N  
ATOM  17997  H   HIS A1130     -12.473  52.945 -40.783  1.00 85.300          H  
ATOM  17998  HA  HIS A1130     -14.464  53.162 -42.893  1.00 85.730          H  
ATOM  17999 1HB  HIS A1130     -11.660  52.020 -42.855  1.00119.850          H  
ATOM  18000 2HB  HIS A1130     -12.656  52.119 -44.302  1.00119.850          H  
ATOM  18001  HD1 HIS A1130     -10.021  53.645 -44.243  1.00119.850          H  
ATOM  18002  HD2 HIS A1130     -13.580  55.444 -42.881  1.00119.850          H  
ATOM  18003  HE1 HIS A1130      -9.724  56.049 -44.566  1.00119.850          H  
ATOM  18004  N   GLU A1131     -13.919  50.190 -41.584  1.00 70.900          N  
ATOM  18005  CA  GLU A1131     -14.438  48.829 -41.524  1.00 70.780          C  
ATOM  18006  C   GLU A1131     -15.899  48.907 -41.111  1.00 70.780          C  
ATOM  18007  O   GLU A1131     -16.751  48.193 -41.640  1.00 70.950          O  
ATOM  18008  CB  GLU A1131     -13.635  47.971 -40.531  1.00 99.140          C  
ATOM  18009  CG  GLU A1131     -12.209  47.631 -40.972  1.00 99.140          C  
ATOM  18010  CD  GLU A1131     -11.396  46.846 -39.928  1.00 99.140          C  
ATOM  18011  OE1 GLU A1131     -11.181  47.321 -38.814  1.00 99.140          O  
ATOM  18012  OE2 GLU A1131     -11.010  45.753 -40.253  1.00 99.140          O  
ATOM  18013  H   GLU A1131     -13.292  50.481 -40.841  1.00 85.080          H  
ATOM  18014  HA  GLU A1131     -14.380  48.377 -42.515  1.00 84.940          H  
ATOM  18015 1HB  GLU A1131     -13.561  48.491 -39.598  1.00118.970          H  
ATOM  18016 2HB  GLU A1131     -14.165  47.038 -40.342  1.00118.970          H  
ATOM  18017 1HG  GLU A1131     -12.271  47.036 -41.881  1.00118.970          H  
ATOM  18018 2HG  GLU A1131     -11.692  48.552 -41.220  1.00118.970          H  
ATOM  18019  N   LEU A1132     -16.196  49.815 -40.185  1.00 70.620          N  
ATOM  18020  CA  LEU A1132     -17.559  49.970 -39.715  1.00 70.630          C  
ATOM  18021  C   LEU A1132     -18.450  50.420 -40.868  1.00 71.090          C  
ATOM  18022  O   LEU A1132     -19.565  49.909 -41.022  1.00 71.210          O  
ATOM  18023  CB  LEU A1132     -17.588  50.965 -38.551  1.00 98.880          C  
ATOM  18024  CG  LEU A1132     -16.881  50.478 -37.243  1.00 98.880          C  
ATOM  18025  CD1 LEU A1132     -16.753  51.583 -36.272  1.00 98.880          C  
ATOM  18026  CD2 LEU A1132     -17.681  49.368 -36.596  1.00 98.880          C  
ATOM  18027  H   LEU A1132     -15.424  50.353 -39.775  1.00 84.740          H  
ATOM  18028  HA  LEU A1132     -17.916  49.005 -39.388  1.00 84.760          H  
ATOM  18029 1HB  LEU A1132     -17.107  51.880 -38.870  1.00118.650          H  
ATOM  18030 2HB  LEU A1132     -18.623  51.188 -38.315  1.00118.650          H  
ATOM  18031  HG  LEU A1132     -15.877  50.129 -37.487  1.00118.650          H  
ATOM  18032 1HD1 LEU A1132     -16.254  51.185 -35.408  1.00118.650          H  
ATOM  18033 2HD1 LEU A1132     -16.184  52.386 -36.663  1.00118.650          H  
ATOM  18034 3HD1 LEU A1132     -17.701  51.938 -36.006  1.00118.650          H  
ATOM  18035 1HD2 LEU A1132     -17.187  49.042 -35.686  1.00118.650          H  
ATOM  18036 2HD2 LEU A1132     -18.669  49.725 -36.353  1.00118.650          H  
ATOM  18037 3HD2 LEU A1132     -17.758  48.543 -37.264  1.00118.650          H  
ATOM  18038  N   GLN A1133     -17.932  51.317 -41.725  1.00 71.390          N  
ATOM  18039  CA  GLN A1133     -18.685  51.776 -42.888  1.00 71.870          C  
ATOM  18040  C   GLN A1133     -18.969  50.613 -43.833  1.00 72.080          C  
ATOM  18041  O   GLN A1133     -20.103  50.460 -44.305  1.00 72.340          O  
ATOM  18042  CB  GLN A1133     -17.887  52.843 -43.651  1.00100.430          C  
ATOM  18043  CG  GLN A1133     -17.753  54.157 -42.936  1.00100.430          C  
ATOM  18044  CD  GLN A1133     -16.789  55.110 -43.597  1.00100.430          C  
ATOM  18045  OE1 GLN A1133     -16.055  54.742 -44.524  1.00100.430          O  
ATOM  18046  NE2 GLN A1133     -16.779  56.340 -43.116  1.00100.430          N  
ATOM  18047  H   GLN A1133     -17.018  51.729 -41.508  1.00 85.670          H  
ATOM  18048  HA  GLN A1133     -19.632  52.190 -42.555  1.00 86.240          H  
ATOM  18049 1HB  GLN A1133     -16.890  52.472 -43.848  1.00120.510          H  
ATOM  18050 2HB  GLN A1133     -18.357  53.029 -44.613  1.00120.510          H  
ATOM  18051 1HG  GLN A1133     -18.718  54.639 -42.945  1.00120.510          H  
ATOM  18052 2HG  GLN A1133     -17.440  53.993 -41.916  1.00120.510          H  
ATOM  18053 1HE2 GLN A1133     -16.167  57.034 -43.491  1.00120.510          H  
ATOM  18054 2HE2 GLN A1133     -17.410  56.601 -42.338  1.00120.510          H  
ATOM  18055  N   GLU A1134     -17.957  49.760 -44.065  1.00 72.000          N  
ATOM  18056  CA  GLU A1134     -18.116  48.596 -44.925  1.00 72.230          C  
ATOM  18057  C   GLU A1134     -19.196  47.658 -44.403  1.00 72.050          C  
ATOM  18058  O   GLU A1134     -20.065  47.224 -45.165  1.00 72.330          O  
ATOM  18059  CB  GLU A1134     -16.787  47.834 -45.051  1.00101.030          C  
ATOM  18060  CG  GLU A1134     -16.838  46.606 -45.945  1.00101.030          C  
ATOM  18061  CD  GLU A1134     -15.493  45.883 -46.092  1.00101.030          C  
ATOM  18062  OE1 GLU A1134     -14.544  46.328 -45.503  1.00101.030          O  
ATOM  18063  OE2 GLU A1134     -15.418  44.895 -46.807  1.00101.030          O  
ATOM  18064  H   GLU A1134     -17.029  49.972 -43.678  1.00 86.400          H  
ATOM  18065  HA  GLU A1134     -18.413  48.939 -45.915  1.00 86.680          H  
ATOM  18066 1HB  GLU A1134     -16.016  48.505 -45.427  1.00121.240          H  
ATOM  18067 2HB  GLU A1134     -16.472  47.500 -44.066  1.00121.240          H  
ATOM  18068 1HG  GLU A1134     -17.538  45.924 -45.487  1.00121.240          H  
ATOM  18069 2HG  GLU A1134     -17.222  46.883 -46.926  1.00121.240          H  
ATOM  18070  N   TRP A1135     -19.173  47.368 -43.100  1.00 71.610          N  
ATOM  18071  CA  TRP A1135     -20.152  46.444 -42.556  1.00 71.450          C  
ATOM  18072  C   TRP A1135     -21.564  47.024 -42.603  1.00 71.640          C  
ATOM  18073  O   TRP A1135     -22.521  46.300 -42.903  1.00 71.780          O  
ATOM  18074  CB  TRP A1135     -19.794  46.041 -41.124  1.00100.090          C  
ATOM  18075  CG  TRP A1135     -18.526  45.251 -41.019  1.00100.090          C  
ATOM  18076  CD1 TRP A1135     -17.420  45.624 -40.337  1.00100.090          C  
ATOM  18077  CD2 TRP A1135     -18.194  43.994 -41.652  1.00100.090          C  
ATOM  18078  NE1 TRP A1135     -16.429  44.689 -40.489  1.00100.090          N  
ATOM  18079  CE2 TRP A1135     -16.884  43.694 -41.294  1.00100.090          C  
ATOM  18080  CE3 TRP A1135     -18.882  43.121 -42.487  1.00100.090          C  
ATOM  18081  CZ2 TRP A1135     -16.249  42.557 -41.741  1.00100.090          C  
ATOM  18082  CZ3 TRP A1135     -18.249  41.983 -42.932  1.00100.090          C  
ATOM  18083  CH2 TRP A1135     -16.962  41.707 -42.569  1.00100.090          C  
ATOM  18084  H   TRP A1135     -18.422  47.749 -42.513  1.00 85.930          H  
ATOM  18085  HA  TRP A1135     -20.142  45.553 -43.175  1.00 85.740          H  
ATOM  18086 1HB  TRP A1135     -19.648  46.945 -40.549  1.00120.110          H  
ATOM  18087 2HB  TRP A1135     -20.605  45.477 -40.672  1.00120.110          H  
ATOM  18088  HD1 TRP A1135     -17.337  46.540 -39.761  1.00120.110          H  
ATOM  18089  HE1 TRP A1135     -15.501  44.732 -40.087  1.00120.110          H  
ATOM  18090  HE3 TRP A1135     -19.905  43.318 -42.787  1.00120.110          H  
ATOM  18091  HZ2 TRP A1135     -15.224  42.323 -41.463  1.00120.110          H  
ATOM  18092  HZ3 TRP A1135     -18.809  41.310 -43.581  1.00120.110          H  
ATOM  18093  HH2 TRP A1135     -16.489  40.798 -42.937  1.00120.110          H  
ATOM  18094  N   ARG A1136     -21.720  48.329 -42.331  1.00 71.690          N  
ATOM  18095  CA  ARG A1136     -23.059  48.904 -42.400  1.00 71.910          C  
ATOM  18096  C   ARG A1136     -23.584  48.805 -43.833  1.00 72.420          C  
ATOM  18097  O   ARG A1136     -24.750  48.444 -44.060  1.00 72.590          O  
ATOM  18098  CB  ARG A1136     -23.086  50.373 -41.972  1.00100.590          C  
ATOM  18099  CG  ARG A1136     -22.863  50.649 -40.478  1.00100.590          C  
ATOM  18100  CD  ARG A1136     -23.240  52.032 -40.092  1.00100.590          C  
ATOM  18101  NE  ARG A1136     -22.473  53.071 -40.794  1.00100.590          N  
ATOM  18102  CZ  ARG A1136     -21.284  53.609 -40.417  1.00100.590          C  
ATOM  18103  NH1 ARG A1136     -20.643  53.213 -39.334  1.00100.590          N  
ATOM  18104  NH2 ARG A1136     -20.771  54.591 -41.153  1.00100.590          N  
ATOM  18105  H   ARG A1136     -20.918  48.903 -42.047  1.00 86.030          H  
ATOM  18106  HA  ARG A1136     -23.717  48.337 -41.744  1.00 86.290          H  
ATOM  18107 1HB  ARG A1136     -22.300  50.905 -42.510  1.00120.700          H  
ATOM  18108 2HB  ARG A1136     -24.037  50.818 -42.258  1.00120.700          H  
ATOM  18109 1HG  ARG A1136     -23.464  49.963 -39.888  1.00120.700          H  
ATOM  18110 2HG  ARG A1136     -21.819  50.521 -40.231  1.00120.700          H  
ATOM  18111 1HD  ARG A1136     -24.295  52.187 -40.316  1.00120.700          H  
ATOM  18112 2HD  ARG A1136     -23.090  52.158 -39.020  1.00120.700          H  
ATOM  18113  HE  ARG A1136     -22.898  53.451 -41.629  1.00120.700          H  
ATOM  18114 1HH1 ARG A1136     -21.011  52.487 -38.711  1.00120.700          H  
ATOM  18115 2HH1 ARG A1136     -19.773  53.653 -39.074  1.00120.700          H  
ATOM  18116 1HH2 ARG A1136     -21.261  54.909 -41.978  1.00120.700          H  
ATOM  18117 2HH2 ARG A1136     -19.910  55.067 -40.872  1.00120.700          H  
ATOM  18118  N   ALA A1137     -22.709  49.108 -44.807  1.00 72.710          N  
ATOM  18119  CA  ALA A1137     -23.072  49.062 -46.211  1.00 73.230          C  
ATOM  18120  C   ALA A1137     -23.501  47.671 -46.621  1.00 73.230          C  
ATOM  18121  O   ALA A1137     -24.450  47.519 -47.396  1.00 73.570          O  
ATOM  18122  CB  ALA A1137     -21.901  49.496 -47.070  1.00102.310          C  
ATOM  18123  H   ALA A1137     -21.763  49.421 -44.562  1.00 87.250          H  
ATOM  18124  HA  ALA A1137     -23.909  49.740 -46.367  1.00 87.880          H  
ATOM  18125 1HB  ALA A1137     -22.190  49.479 -48.117  1.00122.780          H  
ATOM  18126 2HB  ALA A1137     -21.601  50.504 -46.786  1.00122.780          H  
ATOM  18127 3HB  ALA A1137     -21.068  48.814 -46.911  1.00122.780          H  
ATOM  18128  N   TYR A1138     -22.819  46.648 -46.104  1.00 72.880          N  
ATOM  18129  CA  TYR A1138     -23.186  45.296 -46.458  1.00 72.880          C  
ATOM  18130  C   TYR A1138     -24.515  44.882 -45.872  1.00 72.820          C  
ATOM  18131  O   TYR A1138     -25.361  44.344 -46.587  1.00 73.150          O  
ATOM  18132  CB  TYR A1138     -22.130  44.297 -46.006  1.00102.030          C  
ATOM  18133  CG  TYR A1138     -20.825  44.299 -46.766  1.00102.030          C  
ATOM  18134  CD1 TYR A1138     -20.710  44.774 -48.085  1.00102.030          C  
ATOM  18135  CD2 TYR A1138     -19.721  43.788 -46.130  1.00102.030          C  
ATOM  18136  CE1 TYR A1138     -19.502  44.730 -48.712  1.00102.030          C  
ATOM  18137  CE2 TYR A1138     -18.519  43.751 -46.765  1.00102.030          C  
ATOM  18138  CZ  TYR A1138     -18.407  44.219 -48.055  1.00102.030          C  
ATOM  18139  OH  TYR A1138     -17.191  44.215 -48.686  1.00102.030          O  
ATOM  18140  H   TYR A1138     -21.992  46.829 -45.524  1.00 87.460          H  
ATOM  18141  HA  TYR A1138     -23.307  45.254 -47.529  1.00 87.460          H  
ATOM  18142 1HB  TYR A1138     -21.899  44.488 -44.954  1.00122.440          H  
ATOM  18143 2HB  TYR A1138     -22.547  43.292 -46.052  1.00122.440          H  
ATOM  18144  HD1 TYR A1138     -21.547  45.182 -48.626  1.00122.440          H  
ATOM  18145  HD2 TYR A1138     -19.811  43.420 -45.118  1.00122.440          H  
ATOM  18146  HE1 TYR A1138     -19.403  45.105 -49.729  1.00122.440          H  
ATOM  18147  HE2 TYR A1138     -17.640  43.354 -46.250  1.00122.440          H  
ATOM  18148  HH  TYR A1138     -16.475  44.186 -48.007  1.00122.440          H  
ATOM  18149  N   ARG A1139     -24.789  45.217 -44.614  1.00 72.450          N  
ATOM  18150  CA  ARG A1139     -26.073  44.781 -44.088  1.00 72.390          C  
ATOM  18151  C   ARG A1139     -27.215  45.408 -44.883  1.00 72.860          C  
ATOM  18152  O   ARG A1139     -28.248  44.771 -45.104  1.00 73.020          O  
ATOM  18153  CB  ARG A1139     -26.246  45.085 -42.602  1.00101.370          C  
ATOM  18154  CG  ARG A1139     -27.666  44.727 -42.033  1.00101.370          C  
ATOM  18155  CD  ARG A1139     -28.011  43.260 -42.137  1.00101.370          C  
ATOM  18156  NE  ARG A1139     -29.389  43.009 -41.721  1.00101.370          N  
ATOM  18157  CZ  ARG A1139     -30.081  41.872 -41.913  1.00101.370          C  
ATOM  18158  NH1 ARG A1139     -29.544  40.821 -42.504  1.00101.370          N  
ATOM  18159  NH2 ARG A1139     -31.324  41.845 -41.492  1.00101.370          N  
ATOM  18160  H   ARG A1139     -24.086  45.686 -44.030  1.00 86.940          H  
ATOM  18161  HA  ARG A1139     -26.114  43.699 -44.207  1.00 86.870          H  
ATOM  18162 1HB  ARG A1139     -25.503  44.525 -42.028  1.00121.640          H  
ATOM  18163 2HB  ARG A1139     -26.065  46.147 -42.427  1.00121.640          H  
ATOM  18164 1HG  ARG A1139     -27.694  44.991 -40.978  1.00121.640          H  
ATOM  18165 2HG  ARG A1139     -28.436  45.291 -42.556  1.00121.640          H  
ATOM  18166 1HD  ARG A1139     -27.913  42.920 -43.157  1.00121.640          H  
ATOM  18167 2HD  ARG A1139     -27.343  42.685 -41.491  1.00121.640          H  
ATOM  18168  HE  ARG A1139     -29.902  43.762 -41.239  1.00121.640          H  
ATOM  18169 1HH1 ARG A1139     -28.585  40.852 -42.823  1.00121.640          H  
ATOM  18170 2HH1 ARG A1139     -30.090  39.981 -42.637  1.00121.640          H  
ATOM  18171 1HH2 ARG A1139     -31.688  42.694 -41.046  1.00121.640          H  
ATOM  18172 2HH2 ARG A1139     -31.897  41.025 -41.610  1.00121.640          H  
ATOM  18173  N   ASP A1140     -27.037  46.664 -45.294  1.00 73.120          N  
ATOM  18174  CA  ASP A1140     -28.049  47.376 -46.054  1.00 73.600          C  
ATOM  18175  C   ASP A1140     -28.173  46.923 -47.537  1.00 74.070          C  
ATOM  18176  O   ASP A1140     -29.292  46.754 -48.035  1.00 74.420          O  
ATOM  18177  CB  ASP A1140     -27.744  48.883 -45.957  1.00102.850          C  
ATOM  18178  CG  ASP A1140     -28.835  49.815 -46.505  1.00102.850          C  
ATOM  18179  OD1 ASP A1140     -29.957  49.694 -46.092  1.00102.850          O  
ATOM  18180  OD2 ASP A1140     -28.527  50.687 -47.311  1.00102.850          O  
ATOM  18181  H   ASP A1140     -26.176  47.157 -45.032  1.00 87.740          H  
ATOM  18182  HA  ASP A1140     -29.008  47.199 -45.572  1.00 88.320          H  
ATOM  18183 1HB  ASP A1140     -27.566  49.138 -44.912  1.00123.420          H  
ATOM  18184 2HB  ASP A1140     -26.807  49.084 -46.490  1.00123.420          H  
ATOM  18185  N   LYS A1141     -27.043  46.744 -48.255  1.00 74.120          N  
ATOM  18186  CA  LYS A1141     -27.098  46.429 -49.691  1.00 74.580          C  
ATOM  18187  C   LYS A1141     -26.438  45.136 -50.226  1.00 74.560          C  
ATOM  18188  O   LYS A1141     -26.475  44.912 -51.439  1.00 75.020          O  
ATOM  18189  CB  LYS A1141     -26.514  47.610 -50.477  1.00104.230          C  
ATOM  18190  CG  LYS A1141     -27.263  48.956 -50.312  1.00104.230          C  
ATOM  18191  CD  LYS A1141     -28.677  48.924 -50.914  1.00104.230          C  
ATOM  18192  CE  LYS A1141     -29.363  50.293 -50.884  1.00104.230          C  
ATOM  18193  NZ  LYS A1141     -29.756  50.718 -49.491  1.00104.230          N  
ATOM  18194  H   LYS A1141     -26.131  46.883 -47.816  1.00 88.940          H  
ATOM  18195  HA  LYS A1141     -28.147  46.335 -49.951  1.00 89.500          H  
ATOM  18196 1HB  LYS A1141     -25.484  47.772 -50.148  1.00125.070          H  
ATOM  18197 2HB  LYS A1141     -26.482  47.366 -51.538  1.00125.070          H  
ATOM  18198 1HG  LYS A1141     -27.330  49.201 -49.254  1.00125.070          H  
ATOM  18199 2HG  LYS A1141     -26.691  49.739 -50.804  1.00125.070          H  
ATOM  18200 1HD  LYS A1141     -28.625  48.572 -51.942  1.00125.070          H  
ATOM  18201 2HD  LYS A1141     -29.301  48.239 -50.344  1.00125.070          H  
ATOM  18202 1HE  LYS A1141     -28.691  51.040 -51.302  1.00125.070          H  
ATOM  18203 2HE  LYS A1141     -30.259  50.244 -51.499  1.00125.070          H  
ATOM  18204 1HZ  LYS A1141     -30.207  51.614 -49.510  1.00125.070          H  
ATOM  18205 2HZ  LYS A1141     -30.390  50.043 -49.082  1.00125.070          H  
ATOM  18206 3HZ  LYS A1141     -28.934  50.788 -48.881  1.00125.070          H  
ATOM  18207  N   LEU A1142     -25.798  44.309 -49.396  1.00 74.060          N  
ATOM  18208  CA  LEU A1142     -25.135  43.116 -49.926  1.00 73.990          C  
ATOM  18209  C   LEU A1142     -26.133  41.981 -50.109  1.00 74.200          C  
ATOM  18210  O   LEU A1142     -26.849  41.606 -49.177  1.00 74.260          O  
ATOM  18211  CB  LEU A1142     -23.995  42.666 -48.991  1.00103.610          C  
ATOM  18212  CG  LEU A1142     -23.153  41.423 -49.394  1.00103.610          C  
ATOM  18213  CD1 LEU A1142     -22.354  41.716 -50.662  1.00103.610          C  
ATOM  18214  CD2 LEU A1142     -22.206  41.073 -48.243  1.00103.610          C  
ATOM  18215  H   LEU A1142     -25.764  44.477 -48.390  1.00 88.870          H  
ATOM  18216  HA  LEU A1142     -24.720  43.366 -50.899  1.00 88.790          H  
ATOM  18217 1HB  LEU A1142     -23.309  43.481 -48.907  1.00124.340          H  
ATOM  18218 2HB  LEU A1142     -24.418  42.473 -48.005  1.00124.340          H  
ATOM  18219  HG  LEU A1142     -23.816  40.576 -49.591  1.00124.340          H  
ATOM  18220 1HD1 LEU A1142     -21.767  40.836 -50.927  1.00124.340          H  
ATOM  18221 2HD1 LEU A1142     -23.020  41.952 -51.485  1.00124.340          H  
ATOM  18222 3HD1 LEU A1142     -21.682  42.558 -50.485  1.00124.340          H  
ATOM  18223 1HD2 LEU A1142     -21.614  40.197 -48.506  1.00124.340          H  
ATOM  18224 2HD2 LEU A1142     -21.543  41.903 -48.051  1.00124.340          H  
ATOM  18225 3HD2 LEU A1142     -22.787  40.859 -47.343  1.00124.340          H  
ATOM  18226  N   LYS A1143     -26.187  41.445 -51.322  1.00 74.310          N  
ATOM  18227  CA  LYS A1143     -27.122  40.382 -51.650  1.00 74.520          C  
ATOM  18228  C   LYS A1143     -26.366  39.195 -52.227  1.00 75.110          C  
ATOM  18229  O   LYS A1143     -26.896  38.086 -52.287  1.00 75.360          O  
ATOM  18230  OXT LYS A1143     -25.351  39.420 -52.885  1.00111.780          O  
ATOM  18231  CB  LYS A1143     -28.158  40.884 -52.664  1.00100.480          C  
ATOM  18232  CG  LYS A1143     -28.948  42.145 -52.235  1.00100.480          C  
ATOM  18233  CD  LYS A1143     -29.906  41.896 -51.069  1.00100.480          C  
ATOM  18234  CE  LYS A1143     -30.698  43.160 -50.736  1.00100.480          C  
ATOM  18235  NZ  LYS A1143     -31.610  42.969 -49.560  1.00100.480          N  
ATOM  18236  H   LYS A1143     -25.567  41.797 -52.038  1.00 89.170          H  
ATOM  18237  HA  LYS A1143     -27.622  40.049 -50.742  1.00 89.420          H  
ATOM  18238 1HB  LYS A1143     -27.658  41.111 -53.606  1.00120.570          H  
ATOM  18239 2HB  LYS A1143     -28.879  40.091 -52.863  1.00120.570          H  
ATOM  18240 1HG  LYS A1143     -28.246  42.929 -51.951  1.00120.570          H  
ATOM  18241 2HG  LYS A1143     -29.522  42.502 -53.086  1.00120.570          H  
ATOM  18242 1HD  LYS A1143     -30.595  41.091 -51.324  1.00120.570          H  
ATOM  18243 2HD  LYS A1143     -29.340  41.604 -50.185  1.00120.570          H  
ATOM  18244 1HE  LYS A1143     -29.995  43.966 -50.511  1.00120.570          H  
ATOM  18245 2HE  LYS A1143     -31.294  43.442 -51.602  1.00120.570          H  
ATOM  18246 1HZ  LYS A1143     -32.107  43.833 -49.379  1.00120.570          H  
ATOM  18247 2HZ  LYS A1143     -32.275  42.234 -49.758  1.00120.570          H  
ATOM  18248 3HZ  LYS A1143     -31.063  42.721 -48.744  1.00120.570          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 -5826.52 618.242 4429.53 -396.843 118.982 275.328 2145.96 -2370.04 -9.06176 -60.8555 -1840.81 -306.974 -596.876 -114.927 -208.552 -133.282 0.30609 12.1244 61.2874 576.814 1014.06 -211.277 228.08 -410.777 -20.1941 651.868 -2374.4
ASN:NtermProteinFull_1 -2.86277 0.03859 3.82304 -0.19617 0.02444 0.32817 1.70781 -1.63312 -0.05962 -0.29404 -1.61498 0.44708 0 0 0 -0.94124 0 0.02388 0.0387 0 1.75793 0 0 -0.93687 0 0.17461 -0.17453
ARG_2 -3.94551 0.17573 3.32964 -0.73552 0.13722 0.399 1.5367 -1.5145 -0.05017 -0.31454 -0.65577 0.53053 0 0 -0.52373 0 0 -0.00898 0.04082 2.73418 0 -0.03739 0 -1.2888 -0.19782 0.36758 -0.02133
LEU_3 -4.52881 0.50692 -0.14718 -0.52155 0.27739 0.15011 0.32989 -0.74092 -0 -0 0.00064 0.09021 0 0 0 0 0 -0.05837 0.17282 0.194 0 -0.11946 0 0.18072 -0.46226 0.35154 -4.32431
CYS_4 -3.13301 0.1782 2.50881 -0.17521 0.07442 0.08184 1.3017 -1.17753 -0.00949 -0.1575 -1.23611 -1.32093 0 0 -0.52373 0 0 0.02322 0.00062 0.29892 0 -0.04707 0 3.6196 -0.27279 0.52241 0.55637
LEU_5 -2.84342 0.4753 1.68107 -0.47544 0.26101 0.091 0.65413 -0.86766 -0 -0 0.86682 0.19733 0 0 0 0 0 0.07929 0.00859 0.49506 0 -0.34267 0 0.18072 -0.14213 0.97359 1.2926
PRO_6 -2.99895 0.38048 1.21388 -0.0894 0.00054 0.05584 0.27787 -0.52238 -0 -0 0.29474 0.6729 0 0 0 0 0 -0.10255 0.00244 0.48453 0 -0.30321 0 -2.4119 -0.32714 0.76001 -2.61229
MET_7 -5.17715 0.59736 2.47014 -0.64796 0.20847 0.23805 0.75292 -1.1328 -0 -0 0.54963 -0.11533 0 0 0 0 0 0.08434 0.00252 3.06518 0 -0.06438 0 0.60916 -0.34848 0.77542 1.86709
PRO_8 -5.75984 0.91825 2.5014 -0.18727 0.00189 0.13073 0.51493 -0.93569 -0.00235 -0.04103 -0.7423 0.09472 0 0 0 0 0 0.02946 0.00086 0.5045 0 -0.95146 0 -2.4119 -0.40778 0.90368 -5.83919
ILE_9 -4.36555 0.73429 3.05599 -0.50064 0.41583 0.12931 1.46362 -1.79774 -0 -0 -0.67781 -0.28608 0 0 -1.13096 0 0 0.03662 0.01119 0.26518 0 -0.58947 0 0.73287 -0.34679 0.70927 -2.14088
ASP_10 -4.2888 0.50815 4.80514 -0.10677 0.00728 0.32262 1.78075 -2.12275 -0.05374 -0.3215 -2.44388 -0.4742 0 0 0 -0.66149 0 0.01776 0.00343 0 1.73343 0.18237 0 -2.3716 -0.04006 0.64501 -2.87884
VAL_11 -3.7675 0.40527 1.37045 -0.27775 0.18348 0.06298 0.12346 -1.2017 -0.01003 -0.04003 0.13873 -0.36787 0 0 0 0 0 -0.03622 0.00025 0.17366 0 -0.66264 0 1.9342 -0.08812 0.34837 -1.71099
VAL_12 -4.96786 0.54302 1.24294 -0.27932 0.20376 0.06078 0.69706 -1.30006 -0.02374 -0.14609 -0.34242 -0.25737 0 0 0 0 0 -0.0117 0.00134 0.2766 0 -0.79127 0 1.9342 -0.36405 0.25345 -3.27071
TYR_13 -4.3348 0.33477 1.00596 -1.09163 0.14802 0.61502 0.18782 -0.99177 -0.01684 -0.08433 0.07623 -0.36674 0 0 0 0 0 -0.00025 0.00358 0 1.53718 -0.44837 0.01272 1.2797 -0.34029 0.28643 -2.18759
THR_14 -4.14679 0.82574 0.57712 -0.17081 0.1048 0.05789 0.96951 -1.16097 -0 -0 0.26869 -0.30962 0 0 0 0 0 -0.0406 0.04207 0.25944 0 -0.2185 2.34148 -1.0874 -0.06558 0.37073 -1.3828
TRP_15 -4.34889 0.54039 1.50147 -0.8743 0.02376 0.2978 0.93551 -1.43653 -0.00681 -0.0443 -0.59445 -0.10891 0 0 0 0 0 -0.03126 0.00223 0 1.45604 -0.14959 0 1.6906 -0.14034 0.29018 -0.9974
VAL_16 -6.00756 0.96797 -0.05189 -0.30566 0.20373 0.06165 0.42845 -1.26791 -0 -0 0.05226 -0.36094 0 0 0 0 0 -0.00675 0.06742 0.05279 0 -0.39128 0 1.9342 -0.30624 0.30187 -4.62788
ASN_17 -4.42893 0.33074 4.39933 -0.26613 0.06892 0.41737 2.58213 -2.18083 -0 -0 -1.4235 -0.70925 0 0 -1.06944 0 0 -0.06289 0.01044 0 2.41302 -0.04497 0 -0.93687 -0.15184 0.31121 -0.74149
GLY_18 -1.95654 0.19851 1.66442 -4e-05 0 0 0.68619 -1.03857 -0 -0 0.25785 -0.40328 0 0 0 0 0 -0.19891 0 0 0 0.3138 0 0.83697 0.16361 0.26339 0.7874
THR_19 -2.62662 0.28129 2.8626 -0.12189 0.07613 0.0729 1.43051 -1.45934 -0 -0 -0.93614 -1.21253 0 0 -1.06944 0 0 -0.04034 0.02202 0.06067 0 -0.46535 2.26183 -1.0874 -0.01513 0.3129 -1.65332
ASP_20 -5.76089 0.47856 7.52859 -0.2483 0.07048 0.87595 3.26416 -3.26052 -0.00026 -0.00628 -4.20531 -0.6848 0 0 -0.58058 0 0 -0.00546 0.00069 0 2.10724 -0.80273 0 -2.3716 -0.3281 0.36815 -3.56101
LEU_21 -3.93591 0.24204 4.11366 -0.50638 0.2956 0.12755 1.89962 -1.98386 -0 -0 -1.47412 0.23807 0 0 0 0 0 -0.05609 0.02502 0.27176 0 -0.29659 0 0.18072 -0.30523 0.4366 -0.72753
GLU_22 -3.3591 0.22737 4.44319 -0.20471 0.02388 0.27666 1.63434 -1.98512 -0.00026 -0.00628 -1.08426 -0.57073 0 0 0 0 0 0.05909 0.01379 0 3.10104 -0.16772 0 -2.7348 -0.33209 0.42248 -0.24323
LEU_23 -6.95691 0.63942 5.84206 -0.4783 0.20852 0.12105 2.27906 -2.9594 -0.01561 -0.14824 -2.87384 0.18046 0 0 -0.58058 0 0 -0.05126 0.01936 0.3311 0 -0.29346 0 0.18072 -0.29181 0.50385 -4.3438
LEU_24 -7.45234 0.65481 5.05761 -0.46706 0.17002 0.10881 2.43324 -3.08964 -0 -0 -2.10851 0.21258 0 0 0 0 0 0.12656 0.23342 0.35619 0 -0.27138 0 0.18072 -0.3096 0.52093 -3.64365
LYS_25 -4.46494 0.24588 5.37331 -0.3 0.02716 0.13055 2.43477 -2.42616 -0 -0 -2.20507 -0.01239 0 0 0 0 0 0.0247 0.02057 1.77472 0 0.02396 0 -1.5107 -0.31538 0.31196 -0.86704
GLU_26 -5.70821 0.30067 6.73595 -0.22316 0.03298 0.31928 3.05775 -3.16875 -0.02969 -0.28582 -2.67476 -0.62977 0 0 0 0 0 -0.02987 0.00061 0 3.01661 -0.29474 0 -2.7348 -0.4665 0.22586 -2.55634
LEU_27 -7.75592 1.21826 5.26751 -0.53357 0.22611 0.13174 3.58191 -3.21704 -0 -0 -2.88009 0.24247 0 0 0 0 0 -0.01168 0.02601 0.36466 0 -0.26756 0 0.18072 -0.45909 0.79436 -3.09119
GLN_28 -5.21021 0.19987 6.23392 -0.67922 0.16244 0.71476 3.06167 -2.82583 -0 -0 -2.88641 -0.35797 0 0 0 -1.10839 0 0.03579 0.04783 0 2.85921 -0.21274 0 -0.18838 -0.31608 0.84674 0.377
GLN_29 -4.25011 0.18484 4.86702 -0.26363 0.05666 0.21119 1.98529 -2.32749 -0.01272 -0.10933 -1.8463 -0.4636 0 0 0 0 0 0.01936 0.08474 0 2.70823 -0.02826 0 -0.18838 -0.25025 0.3124 0.68964
VAL_30 -4.95802 0.27894 5.11007 -0.31449 0.21687 0.07247 2.70784 -2.57025 -0.00367 -0.03734 -2.5408 -0.19858 0 0 0 0 0 -0.06386 0.00228 0.12041 0 -0.36486 0 1.9342 -0.11095 0.22814 -0.49162
ARG_31 -7.85667 0.28685 8.28012 -1.09459 0.21518 0.7485 3.9546 -3.68147 -0.02503 -0.14054 -4.85618 0.08717 0 0 0 -1.10839 0 -0.01303 0.03157 2.2304 0 -0.08731 0 -1.2888 -0.00119 0.49501 -3.82378
GLU_32 -4.41388 0.17851 5.77269 -0.20862 0.0229 0.26979 2.07651 -2.55375 -0.0124 -0.05453 -1.69828 -0.54862 0 0 0 0 0 0.03456 0.08771 0 3.00084 -0.26381 0 -2.7348 -0.26355 0.62696 -0.68177
GLN_33 -4.51947 0.17693 5.96028 -0.77953 0.07339 0.78991 2.66076 -2.60471 -0 -2e-05 -2.34329 -0.73272 0 0 0 -0.93967 0 0.02953 0.01363 0 3.02313 -0.07595 0 -0.18838 -0.3969 0.36771 0.51463
MET_34 -7.24375 0.44614 6.13509 -0.61206 0.17294 0.1591 2.98997 -2.99683 -0.03968 -0.24746 -2.92398 0.02121 0 0 0 0 0 -0.04026 0.08926 1.07823 0 0.03999 0 0.60916 -0.12338 0.35811 -2.1282
GLU_35 -5.67033 0.56878 6.71119 -0.31822 0.04803 0.35041 3.0978 -3.04324 -0.00627 -0.03414 -3.7712 -0.55847 0 0 0 0 0 -0.0189 0.00682 0 3.12511 -0.09504 0 -2.7348 -0.1564 0.53998 -1.9589
GLU_36 -3.64989 0.16102 4.57356 -0.20682 0.02125 0.26986 1.98938 -2.15146 -0 -2e-05 -1.87355 -0.56276 0 0 0 0 0 -0.04163 0.07731 0 3.02832 -0.22752 0 -2.7348 -0.39612 0.48475 -1.23912
GLU_37 -5.22957 0.19661 6.24089 -0.21877 0.03114 0.31054 2.79886 -2.78784 -0.00031 -0.00658 -2.57516 -0.59961 0 0 0 -0.93967 0 -0.04007 0.01525 0 3.28507 -0.24762 0 -2.7348 -0.46518 0.28749 -2.67932
GLN_38 -9.32953 0.60138 7.90643 -0.56493 0.04977 0.57831 3.83469 -3.73907 -0.00621 -0.06716 -4.24252 -0.3524 0 0 -1.13096 0 0 0.15358 0.18792 0 2.9032 -0.09453 0 -0.18838 -0.25886 0.27222 -3.48704
LYS_39 -4.77548 0.26944 5.94248 -0.39351 0.0403 0.19478 2.6382 -2.69394 -0.04666 -0.28186 -2.70239 -0.12299 0 0 0 0 0 0.10541 0.0037 2.0281 0 0.05646 0 -1.5107 -0.14875 0.32912 -1.06829
ALA_40 -4.66463 0.38808 4.682 -0.02074 0 0 2.56088 -2.63389 -0.01055 -0.06424 -2.18168 -0.34529 0 0 0 0 0 0.04874 0 0 0 -0.21011 0 1.8394 -0.25886 0.48597 -0.38492
MET_41 -7.71936 0.68836 6.12306 -0.33181 0.10592 0.01439 2.74204 -2.90572 -4e-05 -0.00101 -2.15359 0.02183 0 0 0 0 0 0.01428 0.17637 1.07281 0 0.02902 0 0.60916 -0.07337 0.55652 -1.03111
ARG_42 -5.72565 0.34976 7.397 -0.53554 0.06691 0.30432 3.60306 -3.15433 -0.02037 -0.138 -4.42554 0.30406 0 0 0 -0.66149 0 0.00095 0.02451 2.41569 0 -0.03838 0 -1.2888 0.05617 0.38108 -1.08461
GLU_43 -4.88663 0.16662 6.499 -0.34288 0.08628 0.40361 2.87219 -2.76772 -0 -0 -3.76495 -0.5858 0 0 0 0 0 -0.02706 0.01207 0 3.33778 -0.17866 0 -2.7348 -0.26849 0.24805 -1.93138
ILE_44 -6.08612 0.35737 5.57415 -0.49617 0.32687 0.1 2.75828 -2.93124 -0 -0 -2.57597 0.06968 0 0 0 0 0 -0.04339 0.08577 0.49014 0 -0.46511 0 0.73287 -0.19784 0.24548 -2.05522
LEU_45 -8.56246 0.58268 5.84273 -0.49065 0.21954 0.11958 3.12847 -3.24435 -0.00427 -0.0301 -3.2561 0.20399 0 0 0 0 0 0.25926 0.10642 0.27261 0 -0.30787 0 0.18072 -0.1559 0.36963 -4.76609
GLY_46 -3.11499 0.22782 4.262 -5e-05 0 0 2.01425 -2.10773 -0 -0 -2.04876 -0.40231 0 0 0 0 0 -0.07904 0 0 0 0.14879 0 0.83697 0.43279 0.31718 0.48692
LYS_47 -3.92375 0.19697 5.00328 -0.31151 0.03081 0.14333 2.01135 -2.14192 -0 -0 -2.34452 -0.00054 0 0 0 0 0 -0.04479 0.01579 1.72648 0 -0.07305 0 -1.5107 0.33462 0.23092 -0.65722
ASN_48 -4.30571 0.40515 4.76962 -0.19698 0.06677 0.3281 1.75647 -2.36555 -0 -0 -1.70296 -0.45956 0 0 -0.3863 0 0 -0.04232 4e-05 0 2.10195 -0.59094 0 -0.93687 -0.60608 0.38843 -1.77676
THR_49 -2.6027 0.1819 3.28819 -0.17898 0.10972 0.13967 1.53656 -1.67375 -0 -0 -1.29606 -1.43712 0 0 0 0 0 0.09183 0.19007 0.72777 0 1.08182 2.36598 -1.0874 0.98961 0.42145 2.84854
THR_50 -3.58717 0.37263 3.05274 -0.21094 0.13356 0.0784 1.28024 -1.45278 -0 -0 -1.38931 -0.6832 0 0 -0.3863 0 0 0.2519 0.08602 0.52164 0 -0.27897 2.67143 -1.0874 1.40429 0.41659 1.19338
GLU_51 -4.77952 0.52397 4.52995 -0.33524 0.07465 0.44079 1.01333 -1.69103 -0.02275 -0.18004 -0.69963 -0.3695 0 0 0 0 0 -0.06664 0.00633 0 3.33906 0.3117 0 -2.7348 0.64872 1.01074 1.0201
PRO_52 -2.55199 0.34123 2.11894 -0.20939 0.01017 0.15279 0.32805 -0.75758 -0 -0 -0.59362 -0.03766 0 0 0 0 0 0.06473 0.01926 0.32291 0 -0.77458 0 -2.4119 0.40225 0.9312 -2.6452
THR_53 -1.3109 0.09457 1.05361 -0.16554 0.0789 0.06101 0.04731 -0.54489 -0 -0 -0.31001 0.00638 0 0 0 0 0 -0.04906 0.00036 0.05686 0 0.06044 2.29381 -1.0874 -0.18009 0.23151 0.33687
LYS_54 -2.20097 0.13226 1.74886 -0.29549 0.03317 0.14015 0.13396 -0.73583 -0 -0 0.083 -0.16191 0 0 0 0 0 0.02822 0.01982 2.05404 0 0.01029 0 -1.5107 -0.11112 0.11074 -0.52151
LYS_55 -1.25284 0.05124 1.4339 -0.29776 0.03375 0.13899 0.27269 -0.61345 -0 -0 -0.09701 -0.02416 0 0 0 0 0 -0.01151 0.00076 1.9637 0 -0.04526 0 -1.5107 -0.17397 0.12028 -0.01134
SER_56 -2.55998 0.22322 3.30091 -0.03102 0 0.05379 1.52363 -1.47629 -0 -0 -1.2542 -0.98047 0 0 -0.83006 0 0 -0.06722 0.00662 0.78745 0 0.05608 0.60354 -0.77834 -0.38665 0.22333 -1.58565
GLU_57 -2.01293 0.33069 3.43406 -0.23043 0.03589 0.34137 1.1453 -1.38878 -0 -0 -2.07569 -0.61713 0 0 0 0 0 -0.07076 0.00031 0 3.18448 -0.25767 0 -2.7348 -0.62511 0.18558 -1.3556
LYS_58 -4.15488 0.53955 4.09897 -0.32756 0.04679 0.18408 2.07726 -1.73619 -0 -0 -2.27476 -0.20057 0 0 -0.83006 0 0 -0.07028 0.01484 1.75439 0 -0.07619 0 -1.5107 -0.62053 0.18233 -2.9035
GLN_59 -4.23523 0.42983 3.82893 -0.54413 0.08492 0.50006 1.59351 -1.77711 -0 -0 -0.80333 -0.34771 0 0 0 0 0 0.11752 0.07115 0 2.21256 0.2978 0 -0.18838 0.67499 0.25301 2.16841
LEU_60 -6.04248 0.45702 2.62256 -0.76044 0.46343 0.35061 2.04515 -1.99036 -0 -0 -1.18349 0.08619 0 0 0 0 0 0.05783 0.2373 1.19821 0 0.02263 0 0.18072 0.81799 0.52244 -0.91469
GLU_61 -4.50479 0.1937 4.82975 -0.31811 0.04201 0.35712 2.65179 -2.23958 -0 -0 -2.38979 -0.57284 0 0 0 0 0 0.04052 0.02673 0 3.55603 -0.16877 0 -2.7348 -0.26894 0.5027 -0.99728
CYS_62 -5.26958 0.46799 3.96712 -0.07281 0 0.03831 1.38859 -1.83892 -0 -0 -0.96575 0.05854 0 0 0 0 0 -0.05261 0.02129 0.52003 0 0.28758 0 3.6196 -0.29601 0.2204 2.09376
LEU_63 -6.72505 1.17162 4.33178 -0.49291 0.22067 0.10617 2.55045 -2.50963 -0 -0 -1.16445 0.22104 0 0 0 0 0 0.06087 0.09855 0.45337 0 -0.20835 0 0.18072 -0.1034 0.41211 -1.39645
LEU_64 -7.50673 0.81532 4.83966 -0.6444 0.36959 0.26762 2.81464 -2.9643 -0.00143 -0.00548 -2.77442 -0.19218 0 0 -0.63357 0 0 -0.03311 0.05996 1.22818 0 -0.17961 0 0.18072 0.07434 0.61947 -3.66573
THR_65 -4.52835 0.28285 5.09299 -0.20426 0.12495 0.07336 1.96803 -2.44208 -0 -0 -1.99297 -0.00172 0 0 0 0 0 -0.02479 0 0.0689 0 0.0388 2.30557 -1.0874 0.10619 0.51779 0.29786
HIS_D_66 -3.17918 0.09876 3.23154 -0.43186 0.02116 0.56849 1.29126 -1.67752 -0.00978 -0.11906 -0.88191 -0.31132 0 0 0 0 0 0.02902 0.00262 0 1.58968 -0.26827 0 -0.45461 -0.16399 0.5258 -0.13918
CYS_67 -6.06024 0.76445 5.07552 -0.06451 0 0.0383 2.72589 -2.29559 -0.01627 -0.05659 -3.05733 0.03472 0 0 0 0 0 -0.00859 0.01672 0.93793 0 0.2065 0 3.6196 -0.51513 0.64862 1.99401
ILE_68 -3.89007 0.27825 3.51904 -0.55089 0.67376 0.12045 2.143 -1.72004 -0.03224 -0.15635 -2.64105 -0.1799 0 0 -1.25951 0 0 -0.09177 0.01825 2.00389 0 -0.39466 0 0.73287 -0.53133 0.91378 -1.04452
LYS_69 -6.40964 0.93241 5.58629 -0.75442 0.31975 0.73537 2.24137 -2.33269 -0.01484 -0.05111 -3.38655 -0.11514 0 0 -0.63357 0 0 0.05957 0.07865 3.58309 0 0.27746 0 -1.5107 -0.10218 1.16288 -0.33402
VAL_70 -5.43985 0.54394 2.92726 -0.28756 0.18253 0.06655 2.67016 -1.88003 -0.01166 -0.10987 -2.48185 -0.25123 0 0 0 0 0 -0.05771 0.01869 0.15237 0 -0.50143 0 1.9342 -0.03209 1.35075 -1.20685
PRO_71 -4.34018 0.76891 1.1601 -0.17719 0.06529 0.12468 0.71063 -0.81964 -0 -0 -0.87833 0.04392 0 0 0 0 0 0.02891 0.02211 0.16658 0 -0.81832 0 -2.4119 0.08314 0.97784 -5.29346
MET_72 -7.5337 0.44967 2.45967 -0.44975 0.20602 0.2329 1.56512 -1.88787 -0.03266 -0.22086 -0.5822 -0.14098 0 0 0 0 0 0.16948 0.02187 3.29648 0 0.0676 0 0.60916 0.09303 0.43669 -1.24031
LEU_73 -8.44678 0.9785 2.1406 -0.44691 0.25127 0.0808 2.61235 -2.32811 -0.00443 -0.01346 -2.5013 0.07028 0 0 0 0 0 -0.03286 0.06036 0.93759 0 -0.29312 0 0.18072 -0.24917 0.43086 -6.57281
VAL_74 -6.38038 0.47623 2.386 -0.26653 0.14503 0.05432 2.27481 -2.10599 -0.01778 -0.09835 -2.68069 -0.20675 0 0 0 0 0 0.06975 0.0298 0.22999 0 -0.69349 0 1.9342 -0.26308 0.37292 -4.74
LEU_75 -9.34305 1.88708 3.0412 -0.48799 0.25101 0.11565 2.67304 -2.57865 -0.00443 -0.01346 -2.54131 -0.01563 0 0 0 0 0 0.05972 0.73473 1.5096 0 0.06538 0 0.18072 -0.2078 0.66181 -4.01237
ASP_76 -3.66402 0.56553 5.13492 -0.20824 0.04082 0.72407 2.27725 -2.11273 -0 -0 -3.15284 -1.73733 0 0 -0.92039 0 0 0.37858 0.04131 0 2.30892 -0.36797 0 -2.3716 5.72067 2.63693 5.29387
PRO_77 -5.4766 1.36008 3.76913 -0.13449 0.00029 0.09492 1.30024 -1.56601 -0.00248 -0.01374 -0.29934 0.26266 0 0 0 0 0 -0.00082 0.16292 0.31245 0 -1.11181 0 -2.4119 5.39792 2.38818 4.03161
ALA_78 -2.36667 0.1161 0.91472 -0.02944 0.01168 0 0.25567 -0.82017 -0 -0 0.11441 -0.48579 0 0 0 0 0 0.06787 0 0 0 0.23468 0 1.8394 0.93126 0.33357 1.11729
LEU_79 -5.64429 1.04736 1.56247 -0.5334 0.31135 0.10929 0.52588 -1.22035 -0 -0 -0.24752 0.33129 0 0 0 0 0 0.32564 0.11994 2.72238 0 -0.19643 0 0.18072 0.96366 0.91684 1.27485
PRO_80 -4.00134 0.77733 3.00113 -0.10895 7e-05 0.08175 1.34782 -1.28838 -0.00959 -0.1016 -0.88356 0.31409 0 0 0 0 0 -0.0603 0.09716 0.15005 0 -1.18009 0 -2.4119 -0.5985 0.99077 -3.88402
ALA_81 -1.40993 0.07043 1.55502 -0.0238 0 0 0.49708 -0.79623 -0 -0 0.58255 -0.36508 0 0 0 0 0 -0.07496 0 0 0 -0.39187 0 1.8394 -0.418 0.29924 1.36384
ASN_82 -2.55594 0.24524 2.37817 -0.36941 0.09148 0.72807 0.67282 -1.2774 -0.00859 -0.12805 -0.05544 -1.79348 0 0 0 0 0 0.06778 0.09537 0 2.38787 -0.7006 0 -0.93687 -0.32672 0.47425 -1.01148
ILE_83 -6.48318 0.87105 2.10816 -0.62271 0.42125 0.11661 1.128 -1.60606 -0.00959 -0.1016 -0.96462 0.5344 0 0 0 0 0 -0.08496 0.04397 0.93068 0 -0.48532 0 0.73287 -0.50544 0.71875 -3.25776
THR_84 -4.82858 0.36122 5.49124 -0.11765 0.07471 0.07254 3.42994 -2.61159 -0.00859 -0.12805 -4.88434 -0.65416 0 0 -1.87667 -0.38992 0 -0.02783 0.09946 0.24772 0 -0.78863 4.12283 -1.0874 -0.19161 0.545 -3.15036
LEU_85 -5.67403 0.67247 1.81887 -0.51425 0.20379 0.148 0.91894 -1.73525 -0.00101 -0.01526 0.29125 0.1343 0 0 0 0 0 0.13413 0.03994 0.12251 0 -0.07356 0 0.18072 -0.06657 0.37026 -3.04475
LYS_86 -2.54621 0.30132 3.01719 -0.31099 0.03754 0.16479 0.72696 -1.26567 -0 -0 -0.4319 -0.23388 0 0 -0.76894 0 0 -0.03717 0.00532 1.76933 0 -0.11608 0 -1.5107 -0.38716 0.28079 -1.30544
ASP_87 -5.85108 0.75495 6.72507 -0.10243 0.00067 0.30803 3.41581 -2.97486 -0 -0 -4.27185 -0.25458 0 0 -1.10773 -0.38992 0 -0.05549 0.02628 0 1.98207 -0.02162 0 -2.3716 -0.08768 0.4491 -3.82685
LEU_88 -8.70546 1.15664 3.63443 -0.67561 0.14956 0.25314 2.76395 -2.71994 -0 -0 -2.32233 0.09196 0 0 0 0 0 -0.01705 0.00012 0.78194 0 -0.14745 0 0.18072 1.05697 1.6836 -2.83479
PRO_89 -5.25917 1.19443 3.01393 -0.08111 1e-05 0.04888 0.67495 -1.28006 -0 -0 -0.37217 0.5907 0 0 0 0 0 -0.12485 0.00087 0.41324 0 -0.62851 0 -2.4119 0.82856 1.73903 -1.65316
SER_90 -2.33589 0.29341 2.46836 -0.03054 0.02105 0.02923 1.091 -1.20515 -0 -0 -1.05035 0.26811 0 0 0 0 0 0.48006 0.0024 0.50302 0 -0.04283 0.60113 -0.77834 0.3891 0.58061 1.28439
LEU_91 -6.02121 0.74165 1.82535 -0.44766 0.12442 0.07925 1.0722 -1.5487 -0 -0 -0.46143 0.1562 0 0 0 0 0 0.03017 0.02688 0.77388 0 0.03531 0 0.18072 1.35038 0.9352 -1.14739
TYR_92 -7.83237 1.04086 3.83539 -0.67689 0.0575 0.43211 2.64639 -2.40185 -0.00399 -0.01513 -1.9378 -0.21016 0 0 0 0 0 0.19146 0.12878 0 2.07501 -0.41039 0.0065 1.2797 0.59094 1.50027 0.29634
PRO_93 -3.90827 0.67944 3.26521 -0.06859 0 0.04248 1.59263 -1.51882 -0 -0 -1.85484 0.59943 0 0 0 0 0 -0.12543 0.01952 0.16507 0 -0.52875 0 -2.4119 -0.11252 1.23048 -2.93487
SER_94 -4.5962 0.52734 3.9245 -0.03044 0 0.05071 1.96216 -2.13834 -0.0103 -0.09714 -0.69202 -1.0508 0 0 -0.7505 0 0 -0.01554 0.05394 0.16964 0 -0.35754 0.98486 -0.77834 -0.129 0.79138 -2.18162
PHE_95 -11.1303 1.81708 1.55715 -0.65537 0.15033 0.37517 2.67566 -2.68976 -0.00405 -0.04879 -2.0051 0.09456 0 0 0 0 0 -0.06201 0.00099 0 2.37973 -0.18356 0 1.0402 -0.58972 0.61106 -6.66675
HIS_D_96 -4.93761 0.38971 4.81192 -0.76746 0.04446 0.7972 1.93728 -2.31848 -0.005 -0.03039 -1.15921 -0.37523 0 0 0 0 0 -0.09643 0.0101 0 1.7937 0.06419 0 -0.45461 -0.44587 0.49805 -0.24367
SER_97 -3.61533 0.39402 3.9577 -0.03111 0.00211 0.05237 0.9294 -1.87049 -0.01538 -0.15831 -0.43009 -0.95812 0 0 0 0 0 -0.06693 0.02409 0.30649 0 -0.28015 0.61638 -0.77834 -0.45563 0.30165 -2.07568
ALA_98 -5.18253 0.78281 1.21444 -0.02566 3e-05 0 1.54131 -1.94245 -0.00405 -0.04879 -0.63458 -0.20173 0 0 0 0 0 -0.04317 0 0 0 -0.1287 0 1.8394 -0.78219 0.28382 -3.33202
SER_99 -2.9171 0.27522 3.35931 -0.02536 0.00027 0.02441 1.59142 -1.63095 -0.03682 -0.30218 -1.84882 -0.0607 0 0 0 -0.39656 0 0.05813 0.00293 0.64235 0 -0.04339 0.60002 -0.77834 -0.55325 0.30292 -1.73649
ASP_100 -5.47495 0.34739 6.65517 -0.16074 0.00263 0.48917 3.57741 -3.15642 -0.01968 -0.13014 -5.38321 -0.96268 0 0 0 -0.69879 0 0.02326 0.02339 0 2.70705 0.15057 0 -2.3716 0.3255 0.31442 -3.74225
ILE_101 -5.87535 0.5577 1.2961 -0.5563 0.31932 0.12311 0.40635 -1.4832 -0 -0 -0.80868 -0.11435 0 0 0 0 0 -0.03303 0.01804 1.42527 0 -0.58416 0 0.73287 0.28852 0.39799 -3.88982
PHE_102 -7.3517 0.51719 2.77466 -0.87691 0.05315 0.52561 2.36064 -2.11362 -0 -0 -2.25848 -0.16827 0 0 0 0 0 0.00688 0.01074 0 1.67069 -0.4011 0 1.0402 -0.24757 0.45224 -4.00564
ASN_103 -4.01164 0.15995 3.15973 -0.17155 0.00889 0.25212 0.85794 -1.66428 -0.02179 -0.05863 -1.69996 -0.28076 0 0 0 0 0 -0.00518 0.08877 0 1.7436 0.1927 0 -0.93687 -0.03729 0.2873 -2.13695
VAL_104 -5.08998 0.38419 3.34567 -0.34401 0.20344 0.08077 2.41083 -2.23578 -0 -0 -1.84401 -0.24184 0 0 0 0 0 -0.00339 0.00444 0.41994 0 0.19408 0 1.9342 0.26064 0.32153 -0.1993
ALA_105 -3.49513 0.35648 1.45454 -0.02365 0 0 1.16838 -1.28753 -0 -0 -0.85557 -0.19345 0 0 0 0 0 -0.03898 0 0 0 -0.15378 0 1.8394 -0.2827 0.37751 -1.13448
LYS_106 -6.64069 1.15277 4.9685 -0.33418 0.02855 0.14655 1.96591 -2.47415 -0.014 -0.13483 -1.65987 0.08545 0 0 0 0 0 -0.10291 0.1733 1.60078 0 0.00722 0 -1.5107 -0.5793 0.99094 -2.33065
PRO_107 -3.30545 0.5426 1.91492 -0.06809 0 0.04277 1.17291 -0.81318 -0 -0 -0.35783 0.59561 0 0 -1.03875 0 0 -0.11976 0.07704 0.16694 0 -0.62868 0 -2.4119 0.0691 1.21453 -2.94722
LYS_108 -2.06766 0.29681 1.70629 -0.33395 0.06348 0.21449 0.35233 -0.73409 -0 -0 0.092 -0.35253 0 0 0 0 0 0.31393 0.01152 1.76332 0 0.23208 0 -1.5107 0.89154 0.42406 1.36295
ASN_109 -5.41204 0.77231 5.48873 -0.34052 0.21861 0.72006 3.14722 -2.56699 -0 -0 -2.59434 -0.73102 0 0 -0.66135 -0.75282 0 -0.00203 0.00747 0 1.71416 -0.96249 0 -0.93687 1.44064 0.80792 -0.64334
PRO_110 -2.02803 0.40838 1.30041 -0.07744 0 0.047 0.55959 -0.65601 -0 -0 0.42266 0.56715 0 0 0 0 0 -0.17917 0.00654 0.40255 0 -0.65751 0 -2.4119 0.69592 1.0008 -0.59904
SER_111 -2.03409 0.25461 2.43315 -0.0411 0.00097 0.05764 1.20483 -1.12331 -0.0103 -0.08306 -1.02407 -0.32107 0 0 -0.66135 -0.75282 0 -0.04561 0.08466 0.26045 0 -0.29957 1.81921 -0.77834 -0.42058 0.4606 -1.01915
THR_112 -4.42535 0.28202 3.77117 -0.20589 0.12578 0.07829 2.62916 -2.1112 -0.0243 -0.21789 -2.19107 -1.17322 0 0 0 0 0 0.03947 0.00087 1.28447 0 -0.51735 2.2859 -1.0874 -0.52637 0.44962 -1.53328
ASN_113 -4.5057 0.28265 2.52173 -0.1599 0.01394 0.22685 1.12973 -1.77771 -0 -0 -0.91849 -0.37764 0 0 0 0 0 0.10445 0.0014 0 1.88619 0.44031 0 -0.93687 0.03489 0.6706 -1.36357
VAL_114 -7.02992 0.90902 3.4337 -0.29829 0.17444 0.05456 2.65668 -2.56306 -0 -0 -3.24818 -0.32906 0 0 0 0 0 -0.01301 0.00193 0.02475 0 -0.32937 0 1.9342 0.2304 0.73876 -3.65247
SER_115 -5.03248 0.16542 4.41885 -0.0257 0 0.06213 2.83288 -2.29249 -0.00248 -0.01374 -2.42901 -0.34186 0 0 0 0 0 0.07006 0.00807 0.24037 0 -0.36558 0.65104 -0.77834 -0.03063 0.44383 -2.41966
VAL_116 -6.94627 0.6239 1.77819 -0.25592 0.15306 0.05058 2.39091 -2.11294 -0.00863 -0.02988 -2.32775 -0.25628 0 0 0 0 0 -0.06331 0.01315 0.34869 0 -0.78716 0 1.9342 -0.27039 0.2492 -5.51666
VAL_117 -7.34171 1.07289 1.21698 -0.27664 0.21445 0.0572 2.18433 -1.93806 -0.01115 -0.03641 -2.89516 -0.28733 0 0 0 0 0 0.01007 0.11478 0.19527 0 -0.72703 0 1.9342 -0.39714 0.3886 -6.52188
VAL_118 -5.9628 0.21397 2.84329 -0.27135 0.16839 0.05539 2.64287 -2.24421 -0.01074 -0.04724 -3.55044 -0.16759 0 0 0 0 0 -0.05314 0.0103 0.27123 0 -0.68968 0 1.9342 -0.39087 0.39554 -4.8529
PHE_119 -9.99206 1.34219 0.96419 -0.62687 0.09248 0.35733 0.78452 -2.26532 -0.01115 -0.03641 -0.06565 0.18932 0 0 0 0 0 0.01719 0.06627 0 1.95471 -0.36032 0 1.0402 -0.35008 0.4536 -6.44583
ASP_120 -1.47214 0.05434 2.32243 -0.11242 0.00787 0.34339 0.5044 -0.90682 -4e-05 -0.00013 -1.6664 -0.34555 0 0 0 -0.39656 0 -0.04812 0.0099 0 1.69675 0.16525 0 -2.3716 -0.32242 0.40421 -2.13367
SER_121 -3.70948 0.42233 4.24847 -0.02605 0 0.0636 1.99818 -1.9503 -0.00583 -0.10035 -1.85964 -0.62688 0 0 -0.42782 0 0 0.14939 0.19305 0.05964 0 -0.56423 0.64859 -0.77834 -0.20945 0.34453 -2.13061
THR_122 -3.99089 0.68501 3.08531 -0.12337 0.06457 0.05874 1.54154 -1.58395 -0 -0 -0.28432 -1.08172 0 0 0 0 0 -0.06038 0.03847 0.0899 0 0.12403 2.26958 -1.0874 -0.02605 0.53728 0.25636
LYS_123 -3.19773 0.37576 5.37512 -0.44731 0.06517 0.25615 1.99306 -2.05092 -0 -0 -2.65478 0.41728 0 0 -0.42782 -0.76953 0 -0.01892 0.09165 2.09129 0 -0.03422 0 -1.5107 -0.32369 0.53094 -0.2392
ASP_124 -5.73552 0.5672 7.33422 -0.10985 0.00268 0.34041 3.14124 -3.17077 -0.00739 -0.12298 -5.14996 -0.15712 0 0 0 -0.76953 0 -0.05188 0.01827 0 2.0613 -0.06401 0 -2.3716 -0.2694 0.38785 -4.12686
VAL_125 -8.09421 1.32759 3.66365 -0.3159 0.30218 0.07226 2.70918 -2.83955 -0 -0 -1.48809 -1e-05 0 0 0 0 0 0.0106 0.01862 0.06275 0 -0.25796 0 1.9342 0.01895 0.48036 -2.39537
GLU_126 -4.55606 0.16401 5.95353 -0.48109 0.09253 0.95844 3.01852 -2.64091 -0 -0 -4.46101 -0.47078 0 0 0 -0.84961 0 -0.01367 0.00381 0 3.36344 -0.34751 0 -2.7348 -0.39114 0.42878 -2.9635
ASP_127 -3.79895 0.28286 5.04987 -0.10774 0.00998 0.32888 1.97873 -2.40018 -0.00914 -0.0773 -1.45548 -0.16094 0 0 0 0 0 -0.02628 0.04613 0 1.9525 -0.08183 0 -2.3716 -0.43732 0.26225 -1.01555
ALA_128 -6.34911 0.73749 2.89863 -0.02058 0 0 2.22908 -2.63937 -0 -0 -1.73973 -0.36442 0 0 -0.7505 0 0 0.07953 0 0 0 -0.2346 0 1.8394 -0.27198 0.44792 -4.13823
HIS_129 -7.78589 0.45473 5.84672 -0.61853 0.01535 0.58055 2.72198 -3.29296 -0.0001 -0.00116 -1.90912 -0.40809 0 0 0 0 0 0.0375 0.00094 0 1.78508 -0.31824 0 -0.45461 0.02047 0.49989 -2.82551
SER_130 -4.33697 0.43144 4.87804 -0.03247 0 0.02303 2.69213 -2.38882 -0 -0 -2.92523 -0.01444 0 0 0 0 0 -0.05216 0.00168 0.79422 0 0.17296 1.7573 -0.77834 0.00334 0.40795 0.63367
GLY_131 -2.55479 0.18565 3.06167 -4e-05 0 0 1.32968 -1.48139 -0 -0 -1.51326 -0.42512 0 0 0 0 0 -0.18286 0 0 0 0.36172 0 0.83697 -0.03826 0.35238 -0.06764
LEU_132 -6.63248 0.87174 3.21317 -0.52327 0.23915 0.15214 2.36878 -2.20184 -0.00912 -0.07723 -1.92317 0.10598 0 0 0 0 0 0.10452 0.05229 0.23153 0 -0.14163 0 0.18072 -0.05844 0.46556 -3.58159
LEU_133 -3.72158 0.17959 2.74352 -0.51243 0.22529 0.14631 1.3913 -1.51631 -0 -0 -0.47573 0.07894 0 0 0 0 0 0.04688 0.1175 0.58211 0 -0.0464 0 0.18072 -0.0681 0.61302 -0.03538
LYS_134 -2.99569 0.29734 3.40489 -0.53349 0.16682 0.35013 1.52181 -1.50118 -0.00015 -0.00039 -1.0738 -0.01973 0 0 0 0 0 -0.03718 0.03452 1.86797 0 -0.07689 0 -1.5107 -0.12511 0.50842 0.2776
GLY_135 -1.38394 0.06748 1.45111 -7e-05 0 0 0.56341 -0.79443 -0.00891 -0.07269 -0.31287 -0.39477 0 0 0 0 0 -0.1444 0 0 0 -1.51907 0 0.83697 -0.6747 0.39642 -1.99046
ASN_136 -5.63914 0.41932 4.5395 -0.38296 0.06909 0.72667 1.7867 -2.19606 -0.00015 -0.00039 -0.49725 -0.90255 0 0 0 -0.88226 0 0.00677 0.00286 0 1.88566 0.00647 0 -0.93687 -0.40498 0.69708 -1.7025
SER_137 -3.72285 0.33936 4.30849 -0.02897 0 0.0519 2.7153 -1.9139 -0 -0 -1.55632 -1.1423 0 0 -2.14477 0 0 0.04826 0 0.59186 0 -0.41204 0.67352 -0.77834 0.37298 0.85517 -1.74266
ARG_138 -2.13978 0.03438 2.96304 -0.44743 0.06113 0.2486 1.26964 -1.12665 -0 -0 -2.18528 0.09863 0 0 0 -1.68965 0 -0.07669 0.29258 1.92542 0 -0.04454 0 -1.2888 0.10229 0.53751 -1.46559
GLN_139 -7.53756 1.15539 3.99534 -0.35376 0.05871 0.23225 2.17953 -2.27787 -0.00941 -0.03409 -2.03799 -0.24209 0 0 -1.18343 0 0 -0.01839 0.01553 0 2.79599 -0.13763 0 -0.18838 -0.00228 0.42447 -3.16566
THR_140 -4.52593 0.48391 4.2287 -0.16578 0.0874 0.05794 2.0314 -2.15042 -0.0103 -0.03972 -2.98407 -0.22891 0 0 -0.92039 0 0 -0.01675 0.00211 0.17126 0 -0.17123 2.27396 -1.0874 0.31117 0.41066 -2.24239
VAL_141 -6.58237 0.89185 0.2863 -0.38809 0.42366 0.09617 0.51824 -1.44586 -0.0092 -0.02954 -0.34797 -0.13553 0 0 0 0 0 -0.06502 0.00467 0.8819 0 -0.78033 0 1.9342 -0.14833 0.3484 -4.54684
TRP_142 -7.98836 0.78754 3.72293 -0.87563 0.03302 0.41308 2.93481 -2.65133 -0.03037 -0.19938 -2.50555 -0.14058 0 0 0 0 0 0.05757 0.30898 0 1.5481 -0.10265 0 1.6906 -0.07072 0.42029 -2.64763
ARG_143 -6.66088 0.38909 5.95006 -0.75053 0.09965 0.48273 2.84458 -2.72607 -0 -0 -4.41029 -0.00631 0 0 0 -1.26327 0 0.11137 0.06004 2.56038 0 0.05849 0 -1.2888 0.38858 0.61676 -3.5444
GLY_144 -4.43275 0.48735 2.64737 -0.00041 0 0 1.60688 -1.84097 -0.03086 -0.19082 -0.3818 -0.27374 0 0 0 0 0 -0.05176 0 0 0 0.55799 0 0.83697 0.78863 0.5159 0.23797
TYR_145 -10.2913 1.36211 4.32658 -0.64301 0.09431 0.35533 2.73616 -3.03279 -0.01101 -0.05726 -2.03654 -0.18417 0 0 0 0 0 0.00327 0.00308 0 1.85397 -0.2155 0.0059 1.2797 0.40434 0.38714 -3.65969
LEU_146 -8.13756 1.10392 2.12972 -0.52762 0.30216 0.12296 2.40722 -1.97288 -0 -0 -2.70155 0.1449 0 0 0 0 0 -0.0413 0.05378 1.05784 0 -0.36607 0 0.18072 -0.14745 0.55435 -5.83686
THR_147 -7.77573 0.50484 5.01168 -0.1861 0.08283 0.06627 3.87047 -2.95074 -0.01612 -0.11372 -5.28969 -0.96719 0 0 -1.48318 0 0 -0.0214 0.01174 0.93533 0 -0.76739 2.36478 -1.0874 -0.02074 0.64867 -7.1828
THR_148 -3.68879 0.35413 1.8884 -0.11317 0.05595 0.0628 0.90127 -1.34743 -0.03686 -0.18227 -0.97953 -0.75283 0 0 -0.06912 0 0 0.03891 0.00563 0.17487 0 -0.68083 2.27135 -1.0874 0.02057 0.65904 -2.50531
ASP_149 -5.24719 0.52886 5.67036 -0.10866 0.00568 0.30951 3.05355 -2.57025 -0.01493 -0.15347 -3.40348 -0.43143 0 0 -1.4822 0 0 -0.0677 0.00331 0 2.30343 -0.01201 0 -2.3716 -0.25232 0.53144 -3.7091
LYS_150 -2.53462 0.11187 1.58902 -0.46552 0.08234 0.32245 0.49822 -0.88526 -0 -0 0.44505 0.05218 0 0 0 0 0 0.20429 0.0024 2.491 0 0.03478 0 -1.5107 -0.4031 0.34179 0.37617
GLU_151 -2.26896 0.12071 1.59065 -0.25135 0.07277 0.41966 0.60132 -0.79491 -0 -0 0.01267 -0.56321 0 0 0 0 0 -0.03325 0.01201 0 2.90229 -0.06799 0 -2.7348 -0.37706 0.45705 -0.90239
VAL_152 -5.90109 1.2035 1.05176 -0.27527 0.17987 0.05578 1.42245 -1.45702 -0 -0 -0.88642 -0.13406 0 0 0 0 0 0.07383 0.00642 0.14757 0 -0.53785 0 1.9342 -0.46576 1.19876 -2.38333
PRO_153 -2.41862 0.6517 1.3034 -0.13471 0.00352 0.09787 0.66187 -0.68422 -0 -0 -0.26049 0.18918 0 0 0 0 0 -0.07523 0.01311 0.17468 0 -0.91992 0 -2.4119 -0.63566 1.06397 -3.38143
GLY_154 -1.05926 0.04015 1.28532 -5e-05 0 0 0.54589 -0.65287 -0 -0 -0.21937 -0.39496 0 0 0 0 0 -0.16946 0 0 0 -1.38089 0 0.83697 -0.78006 0.29226 -1.65633
LEU_155 -7.38323 1.72427 1.47614 -0.52596 0.18275 0.11073 1.51477 -1.9576 -0 -0 -1.02766 0.36194 0 0 0 0 0 -0.05828 0.08268 0.65013 0 -0.08881 0 0.18072 -0.69049 0.4502 -4.9977
VAL_156 -4.11742 0.20083 3.20516 -0.31349 0.2076 0.06694 2.38394 -1.92848 -0 -0 -2.27331 -0.32524 0 0 0 0 0 -0.0065 0.00743 0.10761 0 -0.47304 0 1.9342 -0.50429 0.46698 -1.36107
LEU_157 -4.86236 0.61027 1.38799 -0.4542 0.25112 0.06863 0.58236 -1.31298 -0 -0 -0.6068 0.29084 0 0 0 0 0 0.20226 0.27184 0.3873 0 -0.29082 0 0.18072 -0.40601 0.43646 -3.26336
MET_158 -7.56914 0.84916 4.20936 -0.49083 0.16975 0.03352 2.00929 -2.17479 -0.02182 -0.15481 -1.65699 0.04313 0 0 0 0 0 -0.03221 0.31265 1.72509 0 0.17571 0 0.60916 -0.5199 0.48834 -1.99532
GLN_159 -3.66219 0.23672 3.60042 -0.27802 0.04955 0.23255 1.89894 -1.67245 -0.01849 -0.1182 -1.45465 -0.50066 0 0 -1.63829 0 0 -0.05678 0.04809 0 2.89219 -0.22595 0 -0.18838 -0.4787 0.41121 -0.9231
ASP_160 -6.14908 0.93964 6.41085 -0.23999 0.11323 0.81411 3.2821 -3.04688 -0 -0 -5.17212 -3.33175 0 0 0 0 0 -0.02157 0.28014 0 2.71227 -0.39279 0 -2.3716 -0.06824 0.88001 -5.36167
LEU_161 -8.68974 0.93546 2.5742 -0.41467 0.08572 0.07798 1.84835 -2.41547 -0.00922 -0.0465 -1.73315 0.15497 0 0 0 0 0 0.008 0.61065 1.51896 0 -0.15161 0 0.18072 0.02175 1.10093 -4.34265
ALA_162 -6.04298 0.97842 2.1383 -0.02245 0 0 2.44669 -2.27525 -0.00289 -0.00938 -2.64747 -0.37891 0 0 0 0 0 -0.00666 0 0 0 -0.54826 0 1.8394 -0.12479 0.73746 -3.91878
PHE_163 -8.36785 0.52502 2.25791 -0.52228 0.02961 0.24516 2.46858 -2.44589 -0.00147 -0.03147 -3.44516 0.1063 0 0 0 0 0 -0.0176 0.00965 0 2.06283 -0.29813 0 1.0402 -0.16451 0.55218 -5.9969
LEU_164 -7.81354 1.25579 0.93949 -0.48156 0.32582 0.09033 2.34389 -1.86995 -0.00289 -0.00938 -2.44421 0.15814 0 0 0 0 0 -0.03276 0.16918 0.70405 0 -0.36936 0 0.18072 -0.24118 0.57375 -6.52366
SER_165 -3.33171 0.30426 2.79878 -0.02577 0 0.06136 1.14779 -1.64003 -0.00147 -0.03147 -0.61909 -0.46665 0 0 0 0 0 0.04387 0.01021 0.03511 0 -0.55865 0.60645 -0.77834 -0.27332 0.366 -2.35266
GLY_166 -2.81151 0.05893 2.80379 -5e-05 0 0 1.67475 -1.42098 -0 -0 -0.56861 -0.40174 0 0 -0.72872 0 0 -0.17741 0 0 0 -1.47306 0 0.83697 -0.61791 0.1025 -2.72306
PHE_167 -9.00944 2.15071 0.40127 -0.68596 0.2548 0.31774 0.84021 -1.62995 -0.01886 -0.10259 0.09428 0.29028 0 0 0 0 0 0.03557 0.1 0 2.62876 -0.13884 0 1.0402 -0.56498 0.92043 -3.07638
PRO_168 -6.14548 0.84448 3.35733 -0.19694 0.0055 0.14422 1.50201 -1.24195 -0 -0 -1.46862 -0.02705 0 0 0 0 0 -0.0236 0.01281 0.63366 0 -0.87247 0 -2.4119 -0.2787 1.61193 -4.55479
PRO_169 -1.6478 0.38484 0.731 -0.18937 0.0657 0.13902 0.29518 -0.39469 -0 -0 0.32313 -0.12686 0 0 0 0 0 0.08976 0.00222 0.33358 0 -0.3881 0 -2.4119 0.71266 1.08833 -0.99328
THR_170 -3.77996 0.6141 3.55233 -0.09642 0.02867 0.05775 1.97178 -1.70082 -0.01091 -0.03573 -1.96258 -1.04194 0 0 0 -0.47558 0 0.01901 0.20759 0.14124 0 -0.18093 2.45388 -1.0874 2.18142 1.24569 2.10117
PHE_171 -8.185 1.49107 1.54195 -0.73527 0.09197 0.3539 1.17738 -1.62504 -0.00873 -0.09533 -0.48688 0.23034 0 0 0 0 0 0.04718 2e-05 0 2.50111 -0.15277 0 1.0402 1.21719 1.47902 -0.11768
LYS_172 -3.52238 0.16532 3.22866 -0.50312 0.12373 0.33114 1.09667 -1.51919 -0.03711 -0.16861 -1.34375 -0.07015 0 0 -0.9217 0 0 -0.03079 0.0386 1.62405 0 -0.24007 0 -1.5107 0.08189 0.70464 -2.47287
GLU_173 -4.962 0.448 4.50606 -0.20347 0.03014 0.30443 2.42702 -2.18733 -0.00597 -0.02499 -2.21189 -0.56187 0 0 -0.77579 0 0 -0.00456 0.00717 0 3.07251 0.00201 0 -2.7348 0.15174 0.27121 -2.45237
THR_174 -4.72643 0.56948 4.28752 -0.16693 0.06018 0.10096 2.21941 -2.06143 -1e-05 -0.0007 -2.00941 -0.16035 0 0 -0.65272 0 0 -0.05615 0.03483 1.5802 0 0.26633 2.32705 -1.0874 -0.07377 0.47504 0.92571
ASN_175 -3.34155 0.30545 3.06863 -0.18726 0.02336 0.28527 0.66249 -1.53354 -0.00598 -0.02568 0.2896 -0.34403 0 0 0 0 0 -0.06408 0.03763 0 1.51431 0.02067 0 -0.93687 -0.13527 0.43282 0.06598
GLN_176 -6.63332 0.45931 6.7855 -0.27795 0.06641 0.2235 3.96524 -3.19301 -0 -0 -3.99608 -0.49347 0 0 -1.69749 0 0 -0.03217 0.12804 0 3.08339 0.00259 0 -0.18838 0.07781 0.42136 -1.29872
LEU_177 -8.91336 1.23132 2.55335 -0.69565 0.36251 0.26574 2.39705 -2.45785 -0.00838 -0.09342 -2.48923 0.10363 0 0 0 0 0 0.10332 0.16024 1.29608 0 -0.30787 0 0.18072 -0.05018 0.84872 -5.51326
LYS_178 -3.73318 0.28944 3.52226 -0.45925 0.12343 0.29346 1.42947 -1.72776 -0 -0 -1.31365 -0.26293 0 0 0 0 0 -0.1122 0.00235 1.72645 0 -0.03957 0 -1.5107 -0.08071 0.78916 -1.06394
THR_179 -2.47769 0.25758 2.75973 -0.13015 0.08538 0.08235 0.89501 -1.3342 -0 -0 -0.62249 -0.93015 0 0 0 0 0 -0.01602 0.02968 0.05155 0 -0.49011 2.25475 -1.0874 -0.03539 0.44126 -0.26632
LYS_180 -5.61109 0.48032 5.03917 -0.29239 0.02641 0.13772 2.44879 -2.23129 -0.01866 -0.12744 -2.77127 -0.17578 0 0 0 -0.92745 0 0.08212 0.49131 1.82997 0 -0.25476 0 -1.5107 -0.0556 0.52368 -2.91694
LEU_181 -8.39803 1.41798 1.53134 -0.48627 0.1241 0.1022 1.44014 -1.97379 -0.00838 -0.09342 -1.7335 0.25743 0 0 -0.31645 0 0 -0.0901 0.00649 0.41271 0 -0.12712 0 0.18072 0.03524 1.52342 -6.1953
PRO_182 -6.06787 0.8099 4.6775 -0.12528 0.00068 0.09151 2.12292 -1.92368 -0 -0 -1.50273 0.24601 0 0 0 0 0 -0.01502 0.00732 0.16575 0 -1.12605 0 -2.4119 -0.43949 1.53797 -3.95245
GLU_183 -3.13071 0.29367 3.74 -0.45668 0.27276 1.42119 1.7407 -1.78599 -0.02178 -0.15238 -2.16753 -2.90383 0 0 0 0 0 -0.09567 0.02365 0 3.99442 -0.10667 0 -2.7348 -0.0632 0.7053 -1.42753
ASN_184 -4.14838 0.44903 3.08814 -0.19728 0.06587 0.28754 1.51263 -1.74941 -0.02178 -0.15238 -0.57835 -0.36944 0 0 -0.73685 0 0 0.0368 0.08076 0 2.14335 0.15347 0 -0.93687 0.29711 0.62262 -0.15343
LEU_185 -7.55 1.02101 0.8841 -0.50675 0.22939 0.15588 1.56535 -1.78708 -0 -0 -1.1848 0.02524 0 0 0 0 0 -0.03564 0.01757 0.40857 0 0.15892 0 0.18072 -0.08487 0.39805 -6.10436
SER_186 -5.1846 0.94864 5.3393 -0.02474 0.00106 0.02732 2.14495 -2.7129 -0 -0 -1.66571 0.31442 0 0 -0.31645 0 0 0.06617 0.09937 0.58409 0 0.0821 0.64276 -0.77834 0.46492 0.72776 0.76013
SER_187 -2.18095 0.07917 2.75462 -0.02779 0 0.04346 1.15825 -1.16236 -0 -0 -0.78734 -0.96355 0 0 0 0 0 -0.08138 0.00556 0.21107 0 -0.00682 0.60355 -0.77834 0.22044 0.77708 -0.13534
LYS_188 -4.49386 0.45242 4.157 -0.51809 0.1549 0.34458 1.74623 -1.86268 -0 -0 -1.86331 -0.21589 0 0 0 0 0 0.30075 0.01719 1.82052 0 0.23759 0 -1.5107 0.12481 0.68801 -0.42052
VAL_189 -6.54843 1.82722 1.30096 -0.32836 0.48572 0.07096 1.33237 -1.89378 -0 -0 -0.87747 -0.27698 0 0 0 0 0 0.19887 0.48181 0.04992 0 -0.48475 0 1.9342 0.31917 1.55747 -0.85111
LYS_190 -4.91744 0.28608 5.62204 -0.4033 0.06527 0.20672 3.58691 -2.53715 -0.00558 -0.03077 -5.8513 0.01491 0 0 0 -0.69879 0 -0.03179 0.18437 2.1075 0 0.19367 0 -1.5107 -0.02471 1.20844 -2.53563
LEU_191 -5.97816 0.57365 1.02748 -0.6515 0.46443 0.15482 0.9432 -1.31767 -0 -0 -0.9333 0.1222 0 0 -0.65272 0 0 0.01883 0.02282 2.28705 0 -0.04709 0 0.18072 0.21796 0.82748 -2.73981
LEU_192 -5.37602 0.27278 2.12074 -0.65717 0.10785 0.23245 1.02824 -1.42167 -0.02049 -0.11321 -0.6995 0.08186 0 0 0 0 0 0.0092 0.01878 0.79874 0 -0.15951 0 0.18072 0.22708 0.96912 -2.40003
GLN_193 -3.98315 0.25425 3.58568 -0.36516 0.06195 0.24714 2.06219 -1.81479 -0 -0 -2.49015 -0.34169 0 0 0 0 0 -0.05143 0.01439 0 2.81234 -0.04234 0 -0.18838 0.58686 0.49785 0.84557
LEU_194 -6.1999 0.72987 1.43792 -0.58222 0.27329 0.16916 0.34265 -1.71388 -0 -0 -0.43006 0.02189 0 0 0 0 0 -0.02132 0.10066 1.36992 0 -0.07333 0 0.18072 0.44586 0.42217 -3.52662
TYR_195 -5.02279 0.49684 3.30334 -0.59025 0.05693 0.2816 1.54132 -2.01772 -0.00873 -0.09533 0.00935 -0.08675 0 0 0 0 0 0.01386 0.0154 0 2.27281 -0.14599 0.00167 1.2797 -0.2004 0.34241 1.44725
SER_196 -1.85052 0.05229 1.9911 -0.03231 0.00444 0.05464 0.49437 -0.90714 -0.03499 -0.14888 -0.22539 -0.97472 0 0 0 0 0 -0.03973 0.01855 0.24993 0 -0.32177 0.60917 -0.77834 -0.4873 0.33919 -1.98742
GLU_197 -1.68799 0.12711 2.05494 -0.18352 0.02595 0.26101 0.61012 -0.92595 -0.00487 -0.02833 0.52928 -0.50217 0 0 0 0 0 0.23713 0.00878 0 2.93254 0.12795 0 -2.7348 0.63561 0.27129 1.75409
ALA_198 -2.89723 0.30529 2.131 -0.02428 0 0 1.0186 -1.35335 -0.00276 -0.00859 1.35772 -0.19391 0 0 0 0 0 -0.03198 0 0 0 -0.16735 0 1.8394 0.53989 0.19637 2.70882
SER_199 -2.20187 0.07087 2.23699 -0.03099 0.00047 0.05281 0.57974 -1.09038 -0.01886 -0.10259 -0.45835 -0.94729 0 0 0 0 0 -0.05685 0.00044 0.23258 0 -0.33135 0.64777 -0.77834 -0.70632 0.53384 -2.36768
VAL_200 -4.61552 0.68946 2.18326 -0.27534 0.20166 0.05359 1.79077 -1.67835 -0 -0 -1.10374 0.41948 0 0 0 0 0 0.03364 0.00044 0.22771 0 -0.04846 0 1.9342 -0.52437 0.60302 -0.10853
ALA_201 -5.13085 0.37669 2.31787 -0.02114 0 0 2.73435 -1.9836 -0.00261 -0.00726 -2.38839 -0.38983 0 0 0 0 0 0.01008 0 0 0 -0.48272 0 1.8394 -0.22992 0.32975 -3.02818
LEU_202 -7.5728 0.71449 2.13677 -0.57355 0.14725 0.14114 2.26719 -2.14761 -0.01339 -0.05969 -2.69401 0.24229 0 0 0 0 0 -0.05918 0.02756 0.55676 0 -0.37024 0 0.18072 -0.0093 0.34148 -6.7441
LEU_203 -9.17491 0.95682 1.7802 -0.55464 0.18371 0.12928 2.76844 -2.41442 -0.00261 -0.00726 -2.47601 0.29365 0 0 0 0 0 0.26225 0.07134 0.7712 0 -0.30987 0 0.18072 -0.08365 0.53898 -7.0868
LYS_204 -7.97822 0.6894 7.46825 -0.44253 0.08027 0.21987 3.85066 -3.29868 -0.07887 -0.28931 -6.34142 0.50838 0 0 0 0 0 0.00545 0.3516 2.76983 0 0.24003 0 -1.5107 -0.09019 0.68869 -3.15751
LEU_205 -8.25338 1.08627 2.22231 -0.45234 0.29632 0.11729 2.01007 -2.16995 -0.02879 -0.08854 -1.36838 0.00672 0 0 0 0 0 0.09799 0.68349 1.52159 0 -0.15798 0 0.18072 -0.11413 0.73219 -3.67851
ASN_206 -2.89155 0.12713 2.67766 -0.19385 0.03839 0.30984 1.02178 -1.21709 -0 -0 -1.58675 -0.46196 0 0 0 0 0 -0.05655 0.0104 0 2.02669 -0.55846 0 -0.93687 -0.48257 0.41055 -1.76322
ASN_207 -5.46301 0.6401 6.09267 -0.33352 0.1551 0.67143 2.74306 -2.61331 -0 -0 -2.45377 -0.68827 0 0 -1.11445 0 0 0.11675 0.00163 0 1.89546 -0.77433 0 -0.93687 -0.40079 0.63972 -1.82239
PRO_208 -4.25491 0.54575 2.97032 -0.07723 0 0.04694 1.19468 -1.3674 -0.01849 -0.1182 -0.85208 0.58684 0 0 0 0 0 -0.17759 0.00524 0.44382 0 -0.5224 0 -2.4119 -0.20689 0.86803 -3.34547
LYS_209 -4.52738 0.45883 6.50409 -0.4119 0.04667 0.21986 3.07307 -2.73746 -0 -0 -3.1728 0.21181 0 0 -0.53924 -0.66825 0 0.01468 0.01951 2.17676 0 0.04281 0 -1.5107 0.17919 0.57454 -0.04591
ASP_210 -5.18399 0.26946 6.44519 -0.1061 0.00479 0.31765 2.10344 -2.85892 -0.01708 -0.14745 -1.88723 -0.44068 0 0 -0.57522 0 0 -0.01075 8e-05 0 1.68381 0.1779 0 -2.3716 0.2731 0.43415 -1.88946
PHE_211 -11.5042 1.66116 5.66067 -0.94987 0.11479 0.32516 3.54997 -4.02964 -0 -0 -2.07677 -0.14373 0 0 0 0 0 -0.00015 0.13383 0 2.69956 -0.43838 0 1.0402 -0.04613 0.55332 -3.45028
GLN_212 -6.67752 0.50931 7.02762 -0.62811 0.17394 0.67706 2.97187 -3.41026 -0 -0 -2.72985 -0.3752 0 0 -0.59954 -0.45243 0 0.16651 0.08234 0 3.00345 -0.2647 0 -0.18838 -0.14861 0.69088 -0.17164
GLU_213 -5.2392 0.36129 7.51818 -0.21287 0.03926 0.31712 3.2675 -3.20414 -0.01708 -0.14745 -3.57782 -0.60663 0 0 0 -0.66825 0 0.06188 0.07032 0 3.10063 -0.21836 0 -2.7348 -0.42922 0.467 -1.85264
LEU_214 -7.02839 0.83341 4.36731 -0.47639 0.16689 0.1133 2.57388 -2.80291 -0.03105 -0.21632 -1.94685 0.21671 0 0 0 0 0 -0.04265 0.30575 0.27244 0 -0.29562 0 0.18072 -0.41389 0.39444 -3.82922
ASN_215 -6.22347 0.67934 5.37284 -0.18147 0.02731 0.2874 2.43628 -2.69608 -0 -0 -1.7725 -0.39597 0 0 0 -0.45243 0 -0.09178 0.00648 0 1.57005 0.10401 0 -0.93687 -0.20929 0.40234 -2.07381
LYS_216 -2.68663 0.27126 3.23775 -0.3296 0.06327 0.19883 1.2821 -1.43855 -0 -0 -1.30417 -0.28446 0 0 0 0 0 -0.05407 0.01097 1.81296 0 0.02919 0 -1.5107 -0.14325 0.35297 -0.49213
GLN_217 -4.18357 0.24148 3.80553 -0.25786 0.03883 0.18978 1.80892 -1.88654 -0.03244 -0.24772 -0.78924 -0.47172 0 0 0 -0.86311 0 -0.02201 0.01873 0 3.027 -0.0621 0 -0.18838 -0.28019 0.29598 0.14138
THR_218 -1.0938 0.06927 1.06825 -0.13472 0.08621 0.0889 0.08192 -0.56825 -0 -0 0.00211 -1.08088 0 0 0 0 0 -0.05048 0.01979 0.0589 0 -0.48969 2.25456 -1.0874 -0.24749 0.2952 -0.72759
LYS_219 -3.30337 0.24557 3.08166 -0.35246 0.04322 0.15258 0.85722 -1.29084 -0.00109 -0.02881 -0.37349 0.14386 0 0 0 0 0 -0.02363 0.00611 1.97204 0 0.01921 0 -1.5107 -0.22489 0.19871 -0.3891
LYS_220 -2.3124 0.12104 3.30531 -0.3413 0.04594 0.20339 1.1901 -1.24926 -0 -0 -1.77862 -0.20853 0 0 0 -0.75135 0 -0.00112 0.05442 1.59398 0 0.21041 0 -1.5107 0.15572 0.18416 -1.08882
ASN_221 -4.96763 0.33963 4.50925 -0.36255 0.03748 0.70675 1.71332 -2.05346 -0.00031 -0.00258 -1.79025 -1.38059 0 0 -0.73685 -0.86311 0 -0.03109 0.07836 0 2.30794 -0.7045 0 -0.93687 0.18597 0.36657 -3.58451
MET_222 -6.58158 0.45312 2.64823 -0.5121 0.22383 0.29793 1.19064 -1.49797 -0.01552 -0.07884 -1.09862 -0.64306 0 0 0 0 0 -0.06047 0.31141 2.32845 0 0.15185 0 0.60916 0.55862 0.51188 -1.20304
THR_223 -3.97162 0.47543 3.30575 -0.22433 0.18466 0.09941 0.98402 -1.59205 -0.02059 -0.16534 -0.76632 -1.10476 0 0 0 0 0 -0.01683 0.06176 0.23105 0 0.23343 2.49452 -1.0874 0.80201 0.46067 0.38348
ILE_224 -8.60904 1.95213 3.09234 -0.50044 0.56698 0.10425 1.76635 -2.31846 -0 -0 -1.53707 0.05387 0 0 0 0 0 -0.00796 0.05685 0.36838 0 -0.49673 0 0.73287 0.04128 0.65165 -4.08274
ASP_225 -2.91496 0.37387 3.8966 -0.11399 0.02049 0.34833 1.89365 -1.57668 -0 -0 -3.84154 -0.95801 0 0 0 -1.40304 0 -0.0617 0.00869 0 2.44265 -0.57588 0 -2.3716 -0.33339 0.76631 -4.4002
GLY_226 -1.09079 0.21653 1.52244 -5e-05 0 0 0.05495 -0.73122 -0.02175 -0.10542 0.01414 -0.37249 0 0 0 0 0 -0.16932 0 0 0 -1.45831 0 0.83697 -0.77285 0.52801 -1.54917
LYS_227 -6.07118 0.39804 7.45337 -0.47433 0.11942 0.28174 4.06256 -3.03224 -0 -0 -4.89863 0.83939 0 0 -0.72872 0 0 -0.02363 0.46308 2.58609 0 0.21947 0 -1.5107 -0.57619 0.40238 -0.49007
GLU_228 -3.33222 0.11661 4.57937 -0.21902 0.03668 0.32632 1.76769 -1.79188 -0.0089 -0.03179 -3.41702 -0.44574 0 0 0 -0.75135 0 -0.0332 0.05489 0 3.48185 -0.03231 0 -2.7348 -0.3077 0.25642 -2.4861
LEU_229 -8.18206 1.01602 1.60457 -0.50894 0.19968 0.09751 0.81879 -1.70836 -0.02585 -0.16681 -0.77015 0.2293 0 0 0 0 0 0.22285 0.05707 0.46223 0 -0.24964 0 0.18072 -0.30936 0.79626 -6.23617
THR_230 -3.31136 0.19576 2.59627 -0.19288 0.10563 0.0677 1.40763 -1.52616 -0.01032 -0.08797 -1.82093 -0.94291 0 0 -0.01344 0 0 -0.02114 0.00011 1.05892 0 -0.77237 2.30089 -1.0874 -0.08836 0.91929 -1.22303
ILE_231 -5.08131 0.46478 0.0257 -0.61632 0.34492 0.13447 0.54369 -0.96437 -0 -0 -0.93776 -0.31665 0 0 -0.01344 0 0 -0.022 0.01411 2.02122 0 -0.03511 0 0.73287 0.0106 0.58302 -3.11158
SER_232 -3.30044 0.46415 3.61503 -0.03591 0.00328 0.06737 2.284 -1.8089 -0 -0 -2.13233 -0.67588 0 0 0 0 0 -0.05282 0.00149 0.30165 0 0.20962 0.60201 -0.77834 1.27059 1.03615 1.0707
PRO_233 -4.44271 0.86672 1.68982 -0.12399 0.00243 0.09068 0.65559 -1.03652 -0.01063 -0.0977 -0.07075 0.23731 0 0 0 0 0 -0.10617 0.00392 0.09664 0 -1.03192 0 -2.4119 0.9193 0.95634 -3.81352
ALA_234 -5.80745 0.43316 2.63709 -0.02383 0 0 2.2062 -2.28438 -0.03103 -0.2013 -2.62679 -0.22709 0 0 0 0 0 -0.01818 0 0 0 0.00959 0 1.8394 -0.40468 0.38087 -4.11842
TYR_235 -9.61535 1.16102 3.44106 -0.56645 0.02293 0.25671 2.6169 -2.84214 -0.0188 -0.07065 -2.53322 -0.13172 0 0 0 0 0 0.01336 0.02886 0 1.95853 -0.34255 1e-05 1.2797 -0.24569 0.38303 -5.20445
LEU_236 -7.53414 0.8239 3.17567 -0.60413 0.14786 0.16372 2.08356 -2.37669 -0 -0 -2.79301 0.24773 0 0 0 0 0 0.14966 0.0049 0.74527 0 -0.21278 0 0.18072 -0.08597 0.63673 -5.24702
LEU_237 -7.20274 0.77842 2.0718 -0.70842 0.33016 0.26609 2.02923 -1.96742 -0.0188 -0.07065 -2.11869 -0.00464 0 0 0 0 0 -0.00737 0.20362 1.04435 0 -0.0004 0 0.18072 0.03896 0.59495 -4.56084
TRP_238 -8.1343 0.91945 1.53036 -0.84452 0.02997 0.36147 0.94464 -2.0726 -0 -0 -0.408 -0.18901 0 0 0 0 0 0.0018 0.01772 0 1.45848 -0.19827 0 1.6906 0.05749 0.37859 -4.45615
ASP_239 -7.37713 0.88652 8.09914 -0.15421 0.00593 0.46451 4.49152 -3.76194 -0.00552 -0.04123 -7.62382 -0.96269 0 0 -0.98334 -0.79169 0 -0.06469 0.28276 0 3.18053 0.02296 0 -2.3716 -0.23567 0.32382 -6.61585
LEU_240 -5.60069 0.40231 3.8772 -0.68299 0.24848 0.26664 1.87336 -2.15701 -0 -0 -0.94862 0.05401 0 0 0 0 0 -0.07543 0.02132 1.01182 0 -0.21099 0 0.18072 -0.38344 0.34447 -1.77884
SER_241 -3.61129 0.25234 5.05447 -0.04005 0.00095 0.054 2.291 -2.24496 -0 -0 -3.29956 -0.3203 0 0 -1.71023 -0.37804 0 0.14644 0.0042 0.20849 0 -0.32506 1.78539 -0.77834 -0.43153 0.3088 -3.0333
ALA_242 -5.74038 0.47616 4.42098 -0.01891 0 0 3.4218 -2.75685 -0 -0 -1.86046 -0.34723 0 0 0 0 0 -0.0364 0 0 0 0.26528 0 1.8394 -0.10713 0.4337 -0.01005
ILE_243 -6.93712 0.5257 5.00319 -0.50438 0.3464 0.10202 2.77089 -2.84687 -0 -0 -1.85291 0.06015 0 0 0 0 0 -0.05154 0.03124 0.57361 0 -0.40101 0 0.73287 0.23356 0.44269 -1.77152
SER_244 -3.30881 0.09089 4.09582 -0.03101 0.00021 0.05283 1.51093 -1.95604 -1e-05 -0.00031 -0.5794 -0.92375 0 0 0 0 0 -0.05239 0.07165 0.15374 0 -0.31343 0.65926 -0.77834 -0.27951 0.32023 -1.26744
GLN_245 -4.85487 0.55421 5.13674 -0.28133 0.02272 0.24241 2.48655 -2.50543 -1e-05 -0.00031 -2.00883 -0.45014 0 0 -0.72689 0 0 0.00835 0.01469 0 3.49954 -0.05093 0 -0.18838 -0.10704 0.38178 1.17285
SER_246 -3.31676 0.12145 3.5765 -0.02428 0 0.02248 1.74452 -1.72068 -0 -0 -0.2444 -0.44144 0 0 0 0 0 -0.0631 0.01027 0.66143 0 0.22853 0.60002 -0.77834 0.0189 0.328 0.72312
LYS_247 -3.00635 0.2215 3.16638 -0.33489 0.06408 0.19987 1.27509 -1.49482 -0 -0 -1.22444 -0.2249 0 0 0 0 0 -0.02922 0.07838 1.72594 0 0.03791 0 -1.5107 -0.25598 0.30008 -1.01206
GLN_248 -4.10707 0.34141 4.6481 -0.42841 0.0939 0.25867 2.40089 -2.13395 -0.00757 -0.09311 -3.04983 0.01167 0 0 -0.94854 0 0 -0.11128 0.2325 0 4.02102 0.10883 0 -0.18838 -0.25622 0.49477 1.2874
ASP_249 -1.57821 0.12106 2.04383 -0.25397 0.04742 0.83565 0.41245 -0.91876 -0.00757 -0.09311 0.76326 -0.5387 0 0 0 0 0 0.12736 0.07311 0 2.00989 -0.61855 0 -2.3716 -0.19023 0.4043 0.26762
GLU_250 -1.91722 0.19779 2.45435 -0.23922 0.03827 0.39318 0.99991 -1.13499 -0 -0 -0.76931 -0.38311 0 0 0 0 0 0.00181 0.01624 0 2.71135 -0.1989 0 -2.7348 0.70386 0.33044 0.46962
ASP_251 -4.73958 0.68995 6.99765 -0.17044 0.01698 0.53915 2.98049 -3.03866 -0.01695 -0.17212 -5.60241 -1.09475 0 0 -1.45122 -0.70021 0 -0.00272 0.24146 0 3.88258 0.02418 0 -2.3716 0.74239 0.59136 -2.65445
ILE_252 -6.85104 1.17319 3.92205 -0.50216 0.40191 0.10308 2.36846 -2.62647 -0 -0 -2.66674 -0.02532 0 0 -0.00626 0 0 -0.01171 0.01613 0.69418 0 -0.29133 0 0.73287 0.0003 0.54902 -3.01983
SER_253 -4.81218 0.33803 5.44416 -0.0376 3e-05 0.04773 2.96882 -2.58042 -0 -0 -3.99283 -0.45745 0 0 -0.49641 -0.70021 0 -0.09544 0.0051 0.15686 0 -0.29608 1.75908 -0.77834 -0.30658 0.42285 -3.41089
ALA_254 -3.85627 0.61429 3.27451 -0.02557 0.00059 0 2.12945 -2.09463 -0 -0 -0.64973 -0.42053 0 0 0 0 0 -0.05168 0 0 0 -0.04529 0 1.8394 -0.60249 0.35464 0.46669
SER_255 -2.98011 0.44826 3.32124 -0.03464 0.00477 0.0263 1.76134 -1.65952 -0.00598 -0.04442 -1.27786 -0.18375 0 0 0 0 0 0.01917 0.00554 0.85403 0 -0.27798 1.85501 -0.77834 -0.58464 0.20022 0.66862
ARG_256 -7.00257 0.94971 5.56488 -0.64148 0.11157 0.43393 2.6794 -2.69906 -0.04512 -0.36314 -3.16683 0.47162 0 0 0 -0.6247 0 -0.00235 0.0818 1.52701 0 -0.08141 0 -1.2888 -0.55197 0.48881 -4.1587
PHE_257 -7.74227 1.06666 2.99255 -1.09892 0.21823 0.80156 1.93562 -2.27851 -0 -0 0.05194 -0.1469 0 0 0 0 0 0.15663 0.06673 0 1.47778 -0.32012 0 1.0402 -0.33733 0.84964 -1.26651
GLU_258 -1.84158 0.07343 2.36598 -0.21744 0.03139 0.3276 0.62092 -0.95589 -0.01361 -0.08912 -0.92571 -0.54347 0 0 -0.581 0 0 -0.02324 0.05825 0 2.96305 0.01465 0 -2.7348 -0.20186 0.67231 -1.00012
ASP_259 -4.91458 0.5462 6.48847 -0.15448 0.00556 0.46671 3.27453 -2.8488 -0.01361 -0.08912 -3.41492 -1.12457 0 0 -1.04745 0 0 8e-05 0.00095 0 2.81837 0.18754 0 -2.3716 0.31519 0.41508 -1.46047
ASN_260 -5.35585 0.2885 5.50482 -0.18229 0.01546 0.2819 2.96988 -2.65918 -0 -0 -2.61569 -0.37365 0 0 -0.96134 0 0 -0.0238 0.01989 0 1.56378 0.12197 0 -0.93687 0.42189 0.4153 -1.5053
GLU_261 -4.586 0.29319 6.53278 -0.61249 0.15945 1.1256 3.15732 -2.6982 -0 -0 -4.88086 -0.71653 0 0 -1.04745 -1.68965 0 -0.04904 0.04519 0 3.59396 -0.339 0 -2.7348 -0.33303 0.38807 -4.39149
GLU_262 -5.66016 0.25353 7.43188 -0.21233 0.02559 0.28651 3.40862 -3.15907 -0.00471 -0.06873 -3.16033 -0.61801 0 0 -0.581 0 0 0.02702 0.09666 0 3.09791 -0.27316 0 -2.7348 -0.48446 0.34501 -1.98402
LEU_263 -8.98026 0.90973 5.05462 -0.6954 0.26469 0.25232 2.70379 -3.11271 -0 -0 -1.6612 0.13388 0 0 0 0 0 -0.00542 0.01968 0.79717 0 -0.19692 0 0.18072 -0.13873 0.34896 -4.12509
ARG_264 -6.81731 0.26209 7.22576 -0.68661 0.09517 0.40028 2.60966 -3.19003 -0 -0 -2.65625 0.24747 0 0 0 -0.88226 0 0.07259 0.01487 2.79692 0 -0.11364 0 -1.2888 0.07764 0.36269 -1.46975
TYR_265 -4.98033 0.32129 5.50113 -1.02469 0.09631 0.3939 2.72418 -2.66339 -0 -0 -2.75451 -0.28872 0 0 0 0 0 0.0235 0.069 0 1.72743 -0.43245 0.00014 1.2797 0.13016 0.31416 0.4368
SER_266 -4.47588 0.20698 5.41196 -0.02355 0 0.02252 2.59407 -2.62422 -0.00314 -0.07686 -2.05155 -0.35117 0 0 -0.73902 0 0 -0.03142 0.02509 0.53096 0 0.28096 0.60001 -0.77834 0.0132 0.23395 -1.23545
LEU_267 -6.07567 0.45222 4.08315 -0.46077 0.14602 0.11057 1.85954 -2.4094 -0 -0 -1.61443 0.20144 0 0 0 0 0 -0.04226 0.01026 0.27975 0 -0.2957 0 0.18072 -0.26009 0.32899 -3.50566
ARG_268 -5.29759 0.51536 6.66889 -1.05146 0.2806 0.68495 3.35696 -2.86851 -0 -0 -3.23299 0.10056 0 0 0 -1.08174 0 -0.02988 0.01005 2.77866 0 -0.04742 0 -1.2888 -0.29785 0.73803 -0.06218
SER_269 -5.16093 0.40714 5.97917 -0.0397 0 0.05425 3.48808 -2.74708 -0.00635 -0.07116 -3.85065 -0.64716 0 0 -0.73902 0 0 -0.08795 0.18842 0.15532 0 -0.30188 1.97161 -0.77834 -0.34991 0.69553 -1.84062
ILE_270 -6.39918 0.99573 4.69268 -0.49874 0.30933 0.0982 3.2145 -2.85722 -0 -0 -2.46 0.5128 0 0 0 0 0 -0.01947 0.05653 0.83338 0 0.28926 0 0.73287 -0.3868 0.70282 -0.1833
GLU_271 -4.92259 0.76889 6.05214 -0.22696 0.02336 0.32038 3.01055 -2.62949 -0 -0 -2.23968 -0.61242 0 0 0 -1.08174 0 -0.08531 0.01583 0 3.40138 -0.25 0 -2.7348 -0.37317 0.65306 -0.91057
ARG_272 -3.98088 0.34222 4.48665 -0.66383 0.09109 0.43868 1.8759 -2.01363 -0.00157 -0.00751 -1.63666 0.64374 0 0 0 0 0 -0.07978 0.09743 2.33183 0 -0.18864 0 -1.2888 -0.49316 0.24056 0.19362
HIS_D_273 -2.63457 0.23766 2.62893 -0.42217 0.01111 0.57213 0.85058 -1.3057 -0.00351 -0.02902 -0.69891 -0.2328 0 0 0 0 0 -0.0042 0.10508 0 1.48788 -0.42688 0 -0.45461 0.26369 0.32084 0.26554
ALA_274 -3.10728 0.53892 2.59575 -0.02075 0 0 1.43963 -1.58211 -0 -0 -0.42027 -0.20409 0 0 0 0 0 0.38218 0 0 0 0.22392 0 1.8394 0.97434 1.01392 3.67356
PRO_275 -1.81593 0.32196 1.20226 -0.20131 0.00669 0.14917 0.55318 -0.68584 -0 -0 -0.30103 -0.01976 0 0 0 0 0 0.03993 0.0079 0.46389 0 -0.88175 0 -2.4119 0.21521 1.09558 -2.26175
TRP_276 -5.28572 0.33029 2.78443 -1.11719 0.05164 0.23552 0.55814 -1.72355 -0 -0 -0.31645 -0.64664 0 0 0 0 0 0.05241 0.05415 0 2.8711 -0.19189 0 1.6906 -0.53647 0.47011 -0.71952
VAL_277 -4.17601 0.20163 2.14615 -0.29756 0.24867 0.07347 0.84352 -1.67408 -0 -0 0.61272 -0.36141 0 0 0 0 0 0.00064 0.00935 0.06059 0 -0.18074 0 1.9342 -0.33858 0.40078 -0.49666
ARG_278 -2.34622 0.25179 1.40055 -0.76478 0.09619 0.51027 0.4016 -0.83576 -0 -0 0.37165 0.32736 0 0 0 0 0 0.10865 0.01426 1.43705 0 -0.07891 0 -1.2888 -0.23215 0.31044 -0.31681
ASN_279 -3.58355 0.38481 2.2818 -0.15911 0.01149 0.21163 0.72197 -1.42645 -0.00759 -0.02739 -0.65161 -0.92578 0 0 -1.00752 0 0 -0.00179 0.01468 0 1.87549 -0.14548 0 -0.93687 -0.17075 0.27327 -3.26874
ILE_280 -6.49159 0.76069 1.55229 -0.48476 0.46733 0.10759 1.32847 -1.84085 -0.00278 -0.0077 -0.69836 -0.0221 0 0 -1.00752 0 0 -0.02452 0.01967 0.33781 0 -0.76583 0 0.73287 -0.18004 0.3607 -5.8586
PHE_281 -2.81307 0.22273 0.8857 -0.65588 0.09383 0.38717 0 -0.8865 -0.02437 -0.0917 0.06788 0.15376 0 0 0 0 0 -0.07293 0.09017 0 2.28291 -0.2541 0 1.0402 -0.08089 0.30358 0.64848
ILE_282 -6.3401 0.7249 1.14511 -0.61557 0.39672 0.12144 1.06177 -1.53121 -0.00278 -0.0077 -0.0877 0.27185 0 0 0 0 0 0.26936 0.0155 1.0075 0 -0.78491 0 0.73287 -0.10385 0.46862 -3.25816
VAL_283 -2.12113 0.12678 0.41161 -0.28124 0.14293 0.0682 0.00824 -0.56916 -0.01678 -0.0643 0.4343 -0.57431 0 0 0 0 0 -0.00595 5e-05 0.22296 0 -0.39687 0 1.9342 -0.11989 0.52266 -0.27771
THR_284 -5.56037 0.49197 4.09456 -0.20051 0.12141 0.06722 2.68351 -2.31296 -0 -0 -3.26961 -0.85632 0 0 -0.65252 -0.57271 0 0.04227 0.00079 0.64437 0 -0.63603 2.27675 -1.0874 0.29578 0.5289 -3.90091
ASN_285 -5.15333 0.4423 3.48649 -0.17708 0.03064 0.26747 1.86845 -1.90865 -0.00274 -0.04173 -1.23129 -0.30618 0 0 -0.23179 0 0 -0.0788 0.02462 0 1.44651 0.22724 0 -0.93687 0.1738 0.70089 -1.40008
GLY_286 -2.02485 0.20748 2.11542 -5e-05 0 0 0.62282 -1.11837 -0 -0 0.51188 -0.41862 0 0 0 0 0 -0.07207 0 0 0 0.26848 0 0.83697 0.08789 0.44236 1.45935
GLN_287 -5.21822 0.3807 4.36533 -0.66809 0.09805 0.7565 2.3427 -2.10788 -0.00522 -0.04079 -2.30147 -0.7118 0 0 0 0 0 -0.03264 0.01474 0 2.27067 -0.10793 0 -0.18838 -0.12264 0.20308 -1.07329
ILE_288 -8.63459 1.65779 3.91198 -0.4996 0.38848 0.13245 2.89066 -2.62051 -0 -0 -0.93583 -0.39166 0 0 0 0 0 -0.03982 0.03277 0.24645 0 -0.48456 0 0.73287 -0.23187 1.14918 -2.6958
PRO_289 -4.41794 0.67796 2.55462 -0.07432 0 0.04552 1.09676 -1.03817 -0 -0 -0.05054 0.56921 0 0 0 0 0 -0.16172 0.02691 0.38921 0 -0.67514 0 -2.4119 -0.05218 1.34595 -2.17577
SER_290 -4.27149 0.45093 3.36394 -0.04196 0.01138 0.08113 1.80556 -1.80404 -0 -0 0.07967 -0.30332 0 0 0 0 0 0.05829 0.00215 0.72695 0 0.02538 0.60447 -0.77834 0.66287 0.57778 1.25135
TRP_291 -9.35893 1.1577 3.61087 -1.34434 0.11768 0.57847 2.28707 -2.67599 -0 -0 -2.29787 -0.5659 0 0 0 -0.70284 0 0.11349 0.15072 0 1.78339 -0.02357 0 1.6906 0.48245 0.62521 -4.37179
LEU_292 -8.14911 1.02746 2.54307 -0.8066 0.53491 0.32361 0.69074 -2.28468 -0 -0 -0.11167 0.18507 0 0 0 0 0 0.38339 0.12501 2.17749 0 0.12938 0 0.18072 -0.15788 0.93706 -2.27203
ASN_293 -4.85396 0.45694 4.72438 -0.25363 0.05329 0.39896 1.9135 -2.36844 -0 -0 -1.51413 -0.78097 0 0 -0.85651 0 0 -0.06241 0.00386 0 2.17057 -0.08118 0 -0.93687 0.06944 0.90618 -1.01099
LEU_294 -4.10544 0.35777 3.21388 -0.70574 0.22375 0.30692 1.10442 -1.83656 -0 -0 0.16583 0.0615 0 0 0 0 0 -0.07992 0.09704 0.71544 0 -0.09617 0 0.18072 0.13206 0.45755 0.19304
ASP_295 -2.30366 0.24642 2.52814 -0.12263 0.02878 0.38365 0.52108 -1.13289 -0 -0 -0.83305 -0.22716 0 0 -0.85651 0 0 -0.07569 0.00044 0 2.42665 -0.37926 0 -2.3716 -0.29245 0.23645 -2.2233
ASN_296 -4.1609 0.54226 4.57835 -0.33346 0.14241 0.64056 2.42232 -2.16317 -0 -0 -1.79645 -0.74468 0 0 -0.81866 0 0 -0.04478 0.02255 0 1.7222 -0.9157 0 -0.93687 -0.0898 0.75944 -1.17436
PRO_297 -3.33513 0.45267 1.28125 -0.11665 0.01141 0.07293 0.67759 -0.76874 -0 -0 -0.0153 0.61004 0 0 0 0 0 -0.01054 0.01036 0.26625 0 -0.02608 0 -2.4119 0.50416 0.93444 -1.86325
ARG_298 -3.50601 0.34807 3.40844 -0.69682 0.1284 0.486 1.44688 -1.6879 -0.01961 -0.13667 -2.20728 0.14349 0 0 -0.81866 -0.45301 0 -0.06697 0.01335 2.18577 0 0.08323 0 -1.2888 0.23551 0.41195 -1.99066
VAL_299 -4.11453 0.36714 0.95115 -0.26804 0.12935 0.05568 0.94469 -1.18479 -0 -0 0.46539 -0.33472 0 0 0 0 0 -0.01699 0.01866 0.2273 0 -0.76622 0 1.9342 -0.14872 0.36414 -1.37631
THR_300 -3.49691 0.41641 1.67672 -0.1399 0.08642 0.09328 0.17897 -1.04142 -0.01961 -0.13667 -0.22513 -1.15327 0 0 0 0 0 -0.0524 0.01009 0.03866 0 -0.31783 2.25927 -1.0874 -0.16513 0.37834 -2.69751
ILE_301 -4.88305 0.55872 0.95707 -0.48754 0.36825 0.11447 0.79593 -1.22184 -0.00274 -0.04173 0.00463 -0.00185 0 0 0 0 0 -0.00848 0.01091 0.42865 0 -0.57303 0 0.73287 -0.21367 0.33485 -3.12758
VAL_302 -5.29595 0.43523 1.6467 -0.30405 0.14592 0.06055 0.59664 -1.6773 -0 -0 -0.45549 -0.3523 0 0 0 0 0 0.10424 1e-05 0.06561 0 -0.48981 0 1.9342 -0.42018 0.36229 -3.64367
THR_303 -4.92778 0.61129 4.81524 -0.16457 0.0547 0.06164 2.77142 -2.4376 -0 -0 -3.0915 -0.40281 0 0 0 0 0 -0.0605 0.0501 0.0584 0 0.06013 2.28431 -1.0874 -0.0768 0.44583 -1.03591
HIS_304 -8.38277 0.73941 7.1729 -0.66738 0.01283 0.69966 3.17887 -3.54563 -0.0171 -0.08253 -2.60415 -1.27735 0 0 -0.68237 0 0 -0.12279 0.00475 0 1.89754 0.18454 0 -0.45461 0.11178 0.44765 -3.38675
GLN_305 -6.09215 0.71066 6.06757 -0.27224 0.05057 0.21018 2.21534 -2.89523 -0.01721 -0.08424 -1.76604 -0.48258 0 0 0 0 0 -0.0436 0.01766 0 2.72315 -0.22323 0 -0.18838 -0.14322 0.26073 0.04774
ASP_306 -7.46696 0.50319 8.17633 -0.10781 0.00384 0.33032 3.61908 -3.79385 -0.0075 -0.09336 -4.21911 -0.15698 0 0 0 -0.36028 0 0.01641 0.16093 0 1.96932 -0.16082 0 -2.3716 -0.30428 0.40986 -3.85326
VAL_307 -5.44404 0.38699 4.17181 -0.29727 0.20104 0.06472 1.95224 -2.54147 -0 -0 -1.24276 -0.01339 0 0 0 0 0 -0.06334 0.01292 0.02763 0 -0.38655 0 1.9342 -0.07534 0.45976 -0.85285
PHE_308 -4.52663 0.40134 3.23624 -0.54441 0.07171 0.22343 1.52061 -1.88847 -0 -0 -0.87347 -0.10482 0 0 0 0 0 -0.04873 0.03302 0 2.7919 0.11734 0 1.0402 -0.06413 0.22062 1.60574
ARG_309 -5.46732 0.50978 6.00763 -0.69286 0.13004 0.49372 2.34285 -2.77262 -0 -0 -2.7674 0.45904 0 0 0 -0.36028 0 0.0586 0.01033 1.63605 0 -0.03369 0 -1.2888 -0.39025 0.3811 -1.74408
ASN_310 -4.2518 0.29511 4.45956 -0.18793 0.02275 0.31626 2.03303 -2.26579 -0.00314 -0.01772 -1.53953 -1.03955 0 0 0 -0.47217 0 -0.07673 0.0051 0 1.8968 -1.02348 0 -0.93687 -0.77436 0.38294 -3.17753
LEU_311 -5.62324 0.69085 3.91806 -0.57746 0.21915 0.14723 1.65557 -2.17664 -0 -0 -0.72718 0.3152 0 0 0 0 0 -0.06116 0.01088 0.44013 0 -0.16652 0 0.18072 -0.73388 0.26615 -2.22212
SER_312 -4.06194 0.366 3.31165 -0.02639 0 0.06109 1.08698 -1.65074 -0.00314 -0.01772 -0.10598 -0.54904 0 0 0 0 0 -0.00042 0.00523 0.04697 0 -0.564 0.6824 -0.77834 -0.32836 0.43308 -2.09267
HIS_313 -6.19387 0.43665 4.54608 -0.4384 0.02239 0.54754 1.39764 -2.37148 -0.01584 -0.10531 -0.23542 -0.53729 0 0 0 0 0 0.07845 0.01136 0 1.83949 -0.40328 0 -0.45461 0.02537 0.33128 -1.51927
LEU_314 -6.84539 1.2542 3.06836 -0.45713 0.27233 0.08031 2.05474 -1.9242 -0 -0 -1.73718 0.3972 0 0 -0.97822 0 0 1.2066 0.05837 0.49489 0 0.16943 0 0.18072 0.04879 0.89859 -1.75759
PRO_315 -3.15234 0.51178 1.17368 -0.16775 0.07375 0.11235 0.38884 -0.64096 -0 -0 -0.0713 0.07388 0 0 0 0 0 0.37372 0.00805 0.19751 0 -0.99991 0 -2.4119 0.62023 1.28779 -2.62258
THR_316 -5.0256 0.48476 3.43901 -0.17184 0.08023 0.06272 1.91856 -1.87554 -0.00575 -0.03647 -1.73281 0.1432 0 0 0 0 0 -0.06813 0 0.04376 0 0.06409 2.28584 -1.0874 0.54548 0.73091 -0.20499
PHE_317 -2.26664 0.13214 1.52496 -0.90711 0.11684 0.15174 0.23033 -1.00891 -0 -0 0.02173 -0.55956 0 0 0 0 0 0.05641 0.06572 0 2.05028 0.11986 0 1.0402 -0.4491 0.50881 0.8277
SER_318 -3.45445 0.19392 2.29536 -0.02991 0 0.06918 0.82274 -1.27885 -0.00575 -0.03647 0.44148 -0.42535 0 0 0 0 0 0.08466 0.01787 0.03519 0 -0.54372 0.60649 -0.77834 -0.44464 0.42186 -2.0087
SER_319 -3.17045 0.6473 3.57118 -0.03151 0.00058 0.05443 2.06476 -1.69551 -0 -0 -0.79413 -0.88347 0 0 -0.26825 0 0 -0.03233 0.04351 0.76926 0 0.08709 0.61278 -0.77834 -0.48137 0.96321 0.67875
PRO_320 -2.73227 0.63481 2.44234 -0.06645 0 0.0416 1.29558 -1.0802 -0 -0 -0.32359 0.61145 0 0 0 0 0 -0.21302 0.04677 0.21533 0 -0.69068 0 -2.4119 -0.19227 0.97094 -1.45155
ALA_321 -2.22054 0.42264 1.54036 -0.02454 4e-05 0 0.98904 -0.9981 -0 -0 -0.12817 -0.37725 0 0 -0.26825 0 0 -0.06641 0 0 0 -0.34745 0 1.8394 0.13808 0.3444 0.84326
ILE_322 -5.51498 0.74251 4.32786 -0.59228 0.31524 0.2022 2.65107 -2.30484 -0.0005 -0.00631 -3.1406 -0.25554 0 0 0 0 0 -0.02244 0.01941 0.35361 0 0.17273 0 0.73287 0.15458 0.71949 -1.44593
GLU_323 -4.80397 0.63304 5.13603 -0.21758 0.02424 0.28556 2.52438 -2.44076 -0 -0 -1.42632 -0.57404 0 0 0 0 0 -0.05581 0.0443 0 3.09271 -0.26657 0 -2.7348 -0.14737 0.73309 -0.19387
SER_324 -3.08602 0.16332 3.8213 -0.02933 0.00041 0.04842 0.65112 -1.81922 -0 -0 -0.39884 -0.98098 0 0 0 0 0 0.00232 0.0097 0.17213 0 -0.3029 0.62013 -0.77834 -0.63425 0.25619 -2.28483
HIS_325 -6.03457 0.84368 5.98154 -0.66637 0.01221 0.68359 3.06807 -2.95412 -0 -0 -2.43148 -0.22921 0 0 0 -0.74008 0 -0.03554 0.0231 0 1.91829 -0.12949 0 -0.45461 -0.13589 0.31347 -0.96742
ILE_326 -8.09876 1.23248 4.35917 -0.47325 0.25639 0.08924 2.70408 -2.78905 -0.00368 -0.01655 -1.45617 0.38061 0 0 0 0 0 -0.00532 0.04166 0.88058 0 0.23625 0 0.73287 0.0442 0.81493 -1.07031
HIS_327 -7.30213 0.60394 5.96048 -0.44228 0.0854 0.43379 1.98492 -3.10845 -0.00051 -0.00663 -2.05373 -0.6014 0 0 -0.41218 0 0 -0.07046 0.00911 0 2.99795 0.0386 0 -0.45461 -0.23349 0.74218 -1.82953
ARG_328 -5.0881 0.41963 5.70049 -0.73285 0.17106 0.51012 2.58301 -2.689 -0.00169 -0.00472 -3.19044 0.11821 0 0 -0.5388 -0.74008 0 -0.02099 0.36112 2.14155 0 -0.09664 0 -1.2888 -0.30484 0.38212 -2.30966
ILE_329 -5.6502 0.38665 5.00389 -0.60896 0.40178 0.11055 2.43268 -2.55923 -0.038 -0.23378 -2.11969 0.44872 0 0 0 0 0 -0.06281 0.00014 0.89585 0 -0.63671 0 0.73287 -0.49646 0.52633 -1.46641
GLU_330 -3.57875 0.55502 2.44144 -0.3019 0.05815 0.3673 0.53725 -1.32149 -0.00169 -0.00472 0.04021 -0.31207 0 0 0 0 0 -0.09146 0.02272 0 2.71813 -0.05847 0 -2.7348 -0.5333 0.36872 -1.8297
GLY_331 -4.05876 0.34872 4.61863 -5e-05 0 0 3.07636 -2.27843 -0.00701 -0.06004 -2.67522 -0.40371 0 0 0 0 0 -0.16952 0 0 0 -1.17275 0 0.83697 -0.68985 0.50042 -2.13424
LEU_332 -8.06223 0.93035 5.14193 -0.71536 0.34469 0.28555 3.09609 -3.02675 -0 -0 -2.02731 0.10584 0 0 0 0 0 -0.03026 0.04664 0.75129 0 -0.13833 0 0.18072 -0.35287 0.67792 -2.7921
SER_333 -6.61275 0.58125 5.72912 -0.02527 0.00106 0.02467 2.49945 -2.812 -0.00683 -0.04366 -1.68558 -0.22455 0 0 -0.97822 0 0 -0.00258 0.03284 1.08338 0 -0.16352 0.60132 -0.77834 -0.23722 0.39043 -2.62701
GLN_334 -6.99998 0.87804 5.58934 -0.2544 0.03502 0.20645 2.9728 -3.05452 -0 -0 -2.3359 -0.50221 0 0 0 0 0 0.20667 0.08568 0 3.42756 -0.06174 0 -0.18838 -0.30564 0.35113 0.04992
LYS_335 -6.559 0.71682 5.24657 -0.38252 0.03618 0.18192 2.5829 -2.72504 -0.00479 -0.03207 -1.25753 -0.1412 0 0 0 0 0 0.03539 0.07476 1.932 0 0.06677 0 -1.5107 -0.03836 0.5485 -1.2294
PHE_336 -9.81548 1.14867 6.04104 -0.99047 0.1116 0.31255 2.87906 -3.36317 -0.00701 -0.06004 -3.06538 -0.01976 0 0 0 0 0 0.12527 0.00381 0 1.72089 -0.53373 0 1.0402 0.11899 0.73231 -3.62066
ILE_337 -8.34756 1.20159 2.79872 -0.5985 0.41174 0.1747 2.30302 -2.66259 -0.01812 -0.14921 -0.56015 0.18587 0 0 0 0 0 -0.10844 0.01099 1.34548 0 0.17606 0 0.73287 0.04704 0.87784 -2.17865
TYR_338 -7.4142 1.05474 3.44841 -0.69224 0.1073 0.41726 2.30932 -2.49966 -0.01097 -0.1277 -2.41968 -0.22296 0 0 -0.57254 0 0 -0.04658 0.22278 0 2.29476 -0.2575 0.08945 1.2797 -0.40553 0.69525 -2.7506
LEU_339 -6.96473 0.93942 3.95467 -0.66028 0.25985 0.24186 2.2332 -2.51208 -0.01828 -0.10973 -0.71472 0.1353 0 0 0 0 0 -0.00998 0.07733 0.93634 0 -0.24685 0 0.18072 -0.17627 0.51451 -1.93974
ASN_340 -5.21681 0.30536 5.32892 -0.25945 0.06284 0.41076 2.84149 -2.63031 -0.02291 -0.18128 -1.54332 -0.72218 0 0 -0.94398 0 0 -0.07202 0.00697 0 2.41942 -0.07645 0 -0.93687 0.1708 0.42488 -0.63416
ASP_341 -3.39275 0.21191 4.43533 -0.12053 0.01363 0.37351 2.05982 -1.98814 -0.02025 -0.14244 -1.20492 -0.46469 0 0 0 -0.6247 0 -0.08703 0.00012 0 1.90977 -0.01918 0 -2.3716 -0.13006 0.25127 -1.31094
ASP_342 -3.61812 0.383 2.82991 -0.12125 0.02974 0.37775 1.20778 -1.64532 -0.00299 -0.01005 -1.41521 -0.18889 0 0 -0.94398 0 0 0.00772 0.00969 0 2.43071 -0.41689 0 -2.3716 -0.56483 0.29233 -3.73049
VAL_343 -5.62552 0.43114 2.32367 -0.27782 0.16092 0.06178 1.34309 -2.05188 -0 -0 -0.19705 -0.37717 0 0 0 0 0 -0.02205 0 0.17727 0 -0.69148 0 1.9342 -0.54679 0.25837 -3.09932
MET_344 -4.47232 0.44488 1.27271 -0.43264 0.13226 0.16274 0.98811 -1.02138 -0.01945 -0.06838 0.34671 -0.29901 0 0 0 0 0 -0.02232 0.32743 2.042 0 0.05904 0 0.60916 0.03528 0.3898 0.47463
PHE_345 -6.26571 0.7315 1.43143 -0.81849 0.03862 0.4443 0.68296 -1.42329 -0.01647 -0.05833 0.08893 -0.24861 0 0 0 0 0 0.01973 0.04038 0 1.47857 -0.41152 0 1.0402 0.239 0.56451 -2.44229
GLY_346 -2.88247 0.40526 1.54037 -0.00101 0 0 0.87471 -1.06493 -0 -0 -1.00044 -0.2655 0 0 -0.57254 0 0 0.047 0 0 0 -1.50845 0 0.83697 0.64479 0.33948 -2.60674
LYS_347 -2.57616 0.13422 2.74025 -0.31519 0.04476 0.18696 0.88783 -1.2612 -0 -0 0.26664 -0.33232 0 0 -0.42074 0 0 0.16198 0.03063 1.79943 0 0.24103 0 -1.5107 0.9976 0.2564 1.33143
ASP_348 -3.19654 0.09855 3.22531 -0.12757 0.00746 0.39754 1.20286 -1.6534 -0.0075 -0.09336 -2.79873 -0.29325 0 0 0 -0.57271 0 -0.07637 0.55998 0 2.34232 -0.35025 0 -2.3716 -0.03869 0.5244 -3.22155
VAL_349 -5.8196 0.81684 1.318 -0.37138 0.3288 0.08781 0.81451 -1.59994 -0 -0 0.16775 0.09028 0 0 0 0 0 -0.07452 0.00358 1.11206 0 0.14204 0 1.9342 -0.65456 0.46353 -1.24061
TRP_350 -9.38928 1.22962 3.97306 -0.96213 0.02741 0.22494 2.15651 -2.66523 -0 -0 -0.25884 -0.64175 0 0 0 0 0 -0.09155 0.01321 0 2.12426 0.06915 0 1.6906 -0.39265 0.84395 -2.04871
PRO_351 -5.0141 0.90561 2.60954 -0.18682 0.00222 0.12937 0.91606 -1.12396 -0.00626 -0.08395 -0.25162 0.17246 0 0 0 0 0 -0.00411 0.00558 0.42298 0 -0.97889 0 -2.4119 -0.26301 0.91329 -4.24752
ASP_352 -2.68195 0.15682 3.61545 -0.24364 0.04876 0.86511 0.8716 -1.41147 -0 -0 -1.68208 -0.54484 0 0 0 -0.45301 0 -0.03056 0.10497 0 1.73148 -0.25048 0 -2.3716 -0.246 0.34897 -2.17248
ASP_353 -2.6863 0.3915 3.89287 -0.10793 0.01808 0.32102 1.32751 -1.66423 -0 -0 -1.54635 -1.45341 0 0 -0.68088 0 0 0.00217 0.00403 0 2.07377 -0.1901 0 -2.3716 -0.04359 0.34422 -2.36923
PHE_354 -4.76643 0.797 2.05189 -1.05368 0.22619 0.41599 0.88209 -1.44326 -0 -0 -1.92328 -0.54403 0 0 -0.68088 0 0 0.09227 0.07782 0 2.49983 0.20831 0 1.0402 0.00968 0.57154 -1.53874
TYR_355 -6.33879 0.8971 2.74665 -1.06619 0.09946 0.42921 0.5174 -1.79091 -0 -0 0.65675 -0.23177 0 0 0 0 0 0.06842 0.0196 0 2.00656 -0.17392 0.00505 1.2797 0.07627 0.81895 0.01953
SER_356 -4.23484 0.28811 4.79255 -0.03122 0 0.05763 2.25006 -2.22434 -0.00389 -0.01889 -1.68851 -1.19092 0 0 -0.81382 -0.25587 0 -0.02198 0.05072 0.60136 0 -0.37614 0.65513 -0.77834 0.20331 0.9804 -1.75949
HIS_357 -5.21096 0.51041 5.18555 -0.81418 0.04017 0.92805 1.80239 -2.48573 -0.02258 -0.14061 -2.4664 -2.91223 0 0 -0.5388 0 0 -0.06927 0.49076 0 1.65269 -0.03818 0 -0.45461 -0.12567 1.04587 -3.62334
SER_358 -6.32769 0.54278 6.9109 -0.03138 0.00356 0.05529 2.67397 -3.18297 -0.02959 -0.18996 -2.28956 -0.91436 0 0 -1.226 -0.25587 0 -0.07171 1e-05 0.45349 0 -0.13562 0.62024 -0.77834 -0.39585 0.78907 -3.77961
LYS_359 -7.05634 0.49132 7.39051 -0.5977 0.13447 0.58792 2.06995 -2.99089 -0.01144 -0.06004 -2.17053 0.00997 0 0 0 0 0 -0.08677 0.04096 1.55204 0 -0.15026 0 -1.5107 -0.0252 0.57606 -1.80667
GLY_360 -2.86396 0.1808 2.36221 -0.00035 0 0 0.54783 -1.25963 -0.00626 -0.08395 -0.08577 -0.1574 0 0 0 0 0 -0.12147 0 0 0 -1.01806 0 0.83697 0.26478 0.36866 -1.0356
GLN_361 -4.07372 0.29405 2.65191 -0.34515 0.07468 0.20737 0.62424 -1.4241 -0 -0 -0.69307 -0.14568 0 0 0 -0.47217 0 -0.00171 0.00226 0 2.89622 -0.14181 0 -0.18838 0.26537 0.20611 -0.2636
LYS_362 -4.13415 0.55264 1.94172 -0.33108 0.03975 0.12559 0.16588 -1.0147 -0 -0 -0.06031 0.05144 0 0 0 0 0 0.01929 0.04437 2.10744 0 0.05953 0 -1.5107 0.3707 0.21126 -1.36133
VAL_363 -2.55096 0.24041 0.87811 -0.26543 0.14487 0.05528 0.58117 -0.75819 -0 -0 0.6157 -0.32061 0 0 0 0 0 -0.08004 0.00106 0.28678 0 -0.78062 0 1.9342 -0.05057 0.14831 0.07948
TYR_364 -3.83933 0.44775 0.46378 -1.07539 0.2605 0.57403 0.09593 -0.79495 -0 -0 0.2456 -0.57529 0 0 0 0 0 -0.03712 0.03659 0 2.61333 -0.31333 0.00015 1.2797 -0.22151 0.2008 -0.63875
LEU_365 -3.26752 0.24061 1.1862 -0.47204 0.22592 0.0853 0.61837 -0.99919 -0 -0 -0.01737 0.24185 0 0 0 0 0 -0.02071 0.09425 0.44481 0 -0.32843 0 0.18072 -0.20169 0.22726 -1.76165
THR_366 -1.73984 0.12863 1.12216 -0.11083 0.0721 0.07614 0.13656 -0.67395 -0 -0 -0.20685 -0.53221 0 0 0 0 0 -0.00017 0.00022 0.10908 0 -0.63684 2.27368 -1.0874 -0.40856 0.15615 -1.32195
TRP_367 -1.83574 0.36718 1.22736 -0.83653 0.04422 0.37144 0.14624 -0.61429 -0 -0 0.08223 -0.17698 0 0 0 0 0 0.06223 0.00288 0 1.46022 -0.26366 0 1.6906 2.54574 0.62725 4.9004
PRO_368 -1.75204 0.36003 0.81801 -0.2032 0.00701 0.14827 0.22352 -0.38484 -0 -0 -0.24022 -0.00107 0 0 0 0 0 0.01959 0.00356 0.36154 0 -0.85428 0 -2.4119 2.58922 0.68922 -0.62756
VAL_369 -1.72755 0.402 0.92101 -0.27874 0.17338 0.06053 0.23006 -0.58988 -0 -0 -0.23378 -0.31464 0 0 0 0 0 -0.03901 0.00148 0.18269 0 -0.68271 0 1.9342 -0.30038 0.76961 0.50828
PRO_370 -1.60147 0.36165 0.77208 -0.20075 0.00431 0.14421 0.24671 -0.42285 -0 -0 -0.3443 0.0063 0 0 0 0 0 -0.00838 0.00909 0.42362 0 -0.90137 0 -2.4119 -0.34135 0.76857 -3.49583
ASN_371 -3.36098 0.37649 3.41494 -0.29449 0.12991 0.50447 2.1469 -1.7178 -0 -0 -1.42888 -0.90479 0 0 -0.8049 0 0 -0.0422 0.02015 0 1.93922 -0.73305 0 -0.93687 0.20168 0.19234 -1.29786
CYS_372 -2.12595 0.27411 2.10816 -0.09132 0.00027 0.04296 0.98901 -1.1153 -0 -0 -0.71553 -0.06109 0 0 0 0 0 -0.12862 0.00167 0.54075 0 0.38373 0 3.6196 0.32754 0.17318 4.22316
ALA_373 -2.48973 0.45442 1.94719 -0.02494 0.00018 0 1.17843 -1.21462 -0.02123 -0.13652 -0.33656 -0.3978 0 0 -0.8049 0 0 -0.09105 0 0 0 -0.15745 0 1.8394 -0.47899 0.16731 -0.56686
GLU_374 -2.19144 0.24683 2.68185 -0.23241 0.04441 0.3709 1.21204 -1.19095 -0 -0 -1.01473 -0.55439 0 0 0 0 0 -0.06744 0.01798 0 2.9129 -0.02611 0 -2.7348 -0.63023 0.14493 -1.01067
GLY_375 -1.65568 0.08602 2.17731 -0.00023 0 0 1.00594 -1.02147 -0.02123 -0.13652 -0.71169 -0.16613 0 0 0 0 0 -0.09516 0 0 0 -1.11587 0 0.83697 -0.17016 0.12037 -0.86754
CYS_376 -2.99206 0.57256 0.88123 -0.04596 4e-05 0.01694 0.03657 -0.50505 -0 -0 0.05998 -0.15686 0 0 0 0 0 0.14486 0.00144 0.41092 0 0.13782 0 3.6196 -0.20773 0.79682 2.77112
PRO_377 -3.26378 0.76075 2.95215 -0.12139 0.0014 0.0911 1.37833 -1.24001 -0.0275 -0.10897 -1.1802 0.24458 0 0 0 0 0 -0.0385 0.07882 0.21912 0 -1.09868 0 -2.4119 -0.67932 0.96173 -3.48226
GLY_378 -1.31316 0.23523 2.03446 -4e-05 0 0 0.94578 -0.92179 -0.00856 -0.07532 -0.10544 -0.3939 0 0 0 0 0 -0.11961 0 0 0 0.03214 0 0.83697 0.48907 0.34523 1.98107
SER_379 -1.84671 0.12379 2.93176 -0.03112 0.00289 0.05183 1.02982 -1.31561 -0 -0 -1.13164 -0.956 0 0 -0.63692 0 0 -0.07972 0.00673 0.14424 0 -0.4134 0.62085 -0.77834 0.78687 0.3671 -1.12357
TRP_380 -6.95537 1.0181 3.65285 -1.35719 0.10065 0.60267 1.89662 -1.93606 -0 -0 -1.64575 -0.18765 0 0 0 0 0 0.0154 0.0116 0 1.87623 -0.03822 0 1.6906 -0.23518 0.5474 -0.9433
ILE_381 -4.38652 0.54668 2.28852 -0.47464 0.38134 0.09627 0.78972 -1.4381 -0.03606 -0.18429 -0.50466 0.31896 0 0 0 0 0 -0.05612 0.04883 0.37385 0 -0.428 0 0.73287 -0.37532 0.57891 -1.72777
LYS_382 -3.94239 0.35955 5.45785 -0.58918 0.15062 0.58471 2.87164 -2.40648 -0.02084 -0.12165 -2.52098 0.21433 0 0 -0.63692 0 0 0.02715 0.03716 1.70598 0 0.01533 0 -1.5107 0.00239 0.54532 0.2229
ASP_383 -2.67447 0.25993 3.99097 -0.21276 0.05331 0.73947 1.55142 -1.61176 -0.01966 -0.13429 -2.10766 -1.9175 0 0 -0.58575 0 0 0.14632 0.04406 0 2.13572 -0.36287 0 -2.3716 0.00505 0.483 -2.58907
GLY_384 -1.22556 0.23462 1.84289 -6e-05 0 0 0.59967 -0.85281 -0.00065 -0.00184 0.21851 -0.40963 0 0 0 0 0 -0.13589 0 0 0 0.39614 0 0.83697 -0.24742 0.22572 1.48066
TYR_385 -5.31608 0.46236 2.61866 -0.81912 0.04254 0.14602 1.27203 -1.82036 -0.03313 -0.21135 -0.39903 -0.39157 0 0 0 0 0 -0.01563 0.01412 0 2.47455 -0.08437 1e-05 1.2797 -0.14127 0.11944 -0.80246
CYS_386 -2.41291 0.15055 1.90842 -0.09765 0.00552 0.05612 0.34361 -1.06888 -0.0129 -0.09092 -0.51001 -0.1395 0 0 0 0 0 0.17768 0 0.33679 0 0.03332 0 3.6196 0.00811 0.20981 2.51678
ASP_387 -2.48941 0.16881 2.44335 -0.10738 0.00317 0.30625 0.74061 -1.20415 -0 -0 -1.19923 -0.3289 0 0 0 0 0 -0.01476 4e-05 0 1.86432 0.05877 0 -2.3716 -0.12006 0.44303 -1.80714
LYS_388 -2.15257 0.18621 2.35758 -0.30379 0.02836 0.14437 1.01038 -1.02726 -0.00634 -0.02741 -0.77708 0.07498 0 0 0 0 0 -0.05562 0.00404 2.20314 0 0.00466 0 -1.5107 -0.56242 0.46392 0.05445
ALA_389 -2.26183 0.07576 1.71854 -0.03081 0.02105 0 1.40663 -1.16068 -0 -0 -1.45712 -0.51033 0 0 0 0 0 0.04458 0 0 0 -0.09991 0 1.8394 -0.14388 0.31859 -0.24
CYS:disulfide_390 -5.73936 0.91642 1.78541 -0.02958 0 0.01928 0.92166 -1.49501 -0.0063 -0.02679 -0.92626 -0.38031 0 0 0 0 0.15304 -0.02775 1.32156 1.0474 0 -0.44625 0 3.6196 0.29215 0.39305 1.39197
ASN_391 -6.09305 0.93938 3.3182 -0.16154 0.01865 0.21977 1.50467 -1.82649 -0.00197 -0.04307 -0.93956 -0.07712 0 0 -1.00023 0 0 -0.03412 0.03104 0 1.50358 -0.24275 0 -0.93687 0.09343 0.43961 -3.28844
ASN_392 -4.45171 0.40528 4.49178 -0.20137 0.00439 0.28117 2.60169 -2.31905 -0 -0 -2.16807 -0.80483 0 0 -1.27154 0 0 0.03335 0.03587 0 3.34792 0.34838 0 -0.93687 0.12628 0.37211 -0.10522
SER_393 -2.484 0.206 3.03978 -0.0275 0 0.04344 1.28258 -1.52408 -0 -0 -0.565 -1.11616 0 0 0 0 0 -0.02654 0.00184 0.17261 0 -0.13541 0.60144 -0.77834 -0.19079 0.32926 -1.17086
ALA_394 -2.16759 0.35848 1.82992 -0.02444 4e-05 0 1.2973 -1.1211 -0 -0 -0.33954 -0.38875 0 0 -1.27154 0 0 -0.09594 0 0 0 -0.34526 0 1.8394 -0.69602 0.36941 -0.75563
CYS_395 -4.97491 0.40125 4.69851 -0.07951 0.00666 0.06299 2.25354 -2.21491 -0.05334 -0.22763 -2.53583 -0.55263 0 0 0 0 0 0.06094 0.0073 0.71192 0 0.12071 0 3.6196 -0.35631 0.47297 1.42132
ASP_396 -3.17296 0.37842 3.96839 -0.255 0.0431 0.84054 2.28394 -1.94502 -0 -0 -2.27103 -0.40153 0 0 0 0 0 -0.07139 0.00425 0 2.13528 -0.59312 0 -2.3716 -0.2934 0.48098 -1.24014
TRP_397 -9.73456 1.12077 7.11937 -0.76789 0.16004 0.45502 2.42177 -4.18193 -0.03677 -0.13306 -2.95966 -0.3219 0 0 -0.31499 0 0 -0.01003 0.00102 0 2.62564 0.08692 0 1.6906 0.16489 0.49635 -2.11838
ASP_398 -5.04017 0.58533 5.90356 -0.11793 0.01474 0.36884 2.35381 -2.57436 -0.02399 -0.1271 -3.31072 -0.70349 0 0 0 0 0 -0.02173 0.07415 0 2.13231 -0.2074 0 -2.3716 0.54288 0.49976 -2.02312
GLY_399 -1.65411 0.38899 2.37945 -5e-05 0 0 1.32503 -1.14439 -0 -0 -1.0098 -0.43379 0 0 0 0 0 -0.12849 0 0 0 -1.37001 0 0.83697 -0.40919 0.20502 -1.01438
GLY_400 -2.20147 0.37734 2.6739 -7e-05 0 0 1.6438 -1.30547 -0.01873 -0.20827 -1.81361 -0.40706 0 0 0 0 0 -0.16863 0 0 0 -1.51219 0 0.83697 -0.96297 0.16091 -2.90555
ASP_401 -2.28064 0.13619 3.06533 -0.23804 0.0401 0.78228 0.85809 -1.36992 -0.01568 -0.15603 -0.42103 -0.65897 0 0 0 0 0 -0.00022 0.03924 0 2.01554 -0.66121 0 -2.3716 -0.52883 0.21743 -1.54796
CYS_402 -3.53803 0.23889 2.70675 -0.04404 0 0.01551 0.95323 -1.1724 -0.0119 -0.11884 -1.40515 -0.27472 0 0 0 0 0 -0.0173 0.00092 0.22354 0 0.04974 0 3.6196 -0.10428 0.2043 1.3258
SER_403 -0.80712 0.03507 1.01747 -0.02754 0 0.06521 0.07405 -0.47387 -0.00328 -0.07783 -0.07 -0.39968 0 0 0 0 0 -0.00308 0.01219 0.03314 0 -0.55758 0.60419 -0.77834 -0.17846 0.1155 -1.41994
GLY_404 -1.6306 0.42956 1.06708 -0.00033 0 0 0.04858 -0.71176 -0 -0 0.46925 -0.18839 0 0 0 0 0 4e-05 0 0 0 -1.51653 0 0.83697 -0.16501 0.25455 -1.10658
ASN_405 -1.77582 0.50816 1.82327 -0.19428 0.05067 0.30684 0.14578 -0.91593 -0.00185 -0.04376 0.61642 -0.24426 0 0 0 0 0 0.00766 0.00024 0 1.48251 0.06879 0 -0.93687 -0.06998 1.55342 2.38101
SER_406 -1.86809 0.61938 1.66239 -0.02725 0 0.0219 0.14331 -0.92011 -0 -0 -0.22359 -0.29033 0 0 0 0 0 -0.04408 0.00013 0.45357 0 -0.07974 0.6007 -0.77834 -0.35372 1.54373 0.45986
GLY_407 -1.68904 0.09668 1.66516 -0.00035 0 0 0.47913 -0.8646 -0 -0 0.20942 -0.17824 0 0 0 0 0 -0.10062 0 0 0 -0.52319 0 0.83697 -0.3166 0.2773 -0.10798
GLY_408 -0.84721 0.10213 0.94003 -5e-05 0 0 0.18922 -0.46959 -0.00136 -0.0212 0.02684 -0.37927 0 0 0 0 0 -0.12819 0 0 0 0.33114 0 0.83697 -0.05645 0.22775 0.75076
SER_409 -4.03895 0.87397 3.80273 -0.03034 0 0.07182 2.25945 -1.81748 -0 -0 -0.60623 -0.2277 0 0 0 0 0 0.00347 0.02947 0.03552 0 -0.53966 0.60697 -0.77834 -0.11375 0.38081 -0.08824
ARG_410 -3.87733 0.34933 2.48942 -0.62251 0.10848 0.39802 0.6938 -1.28045 -0 -0 0.17873 0.11746 0 0 0 0 0 -0.03413 0.08132 2.19891 0 -0.10742 0 -1.2888 -0.32465 0.28707 -0.63274
TYR_411 -6.64775 1.41497 4.4187 -0.99539 0.31113 0.53744 2.36345 -2.50522 -0.02058 -0.13976 -1.66618 -0.57427 0 0 0 -0.55881 0 -0.02346 0.00174 0 2.95354 -0.12984 0.00567 1.2797 -0.50759 0.4024 -0.08009
ILE_412 -6.99981 0.72067 5.30361 -0.60605 0.39594 0.10226 3.64763 -3.19594 -0 -0 -2.981 0.72581 0 0 0 0 0 -0.01812 0.00752 0.98884 0 0.02494 0 0.73287 -0.52323 0.68334 -0.99071
ALA_413 -5.45848 0.82193 2.25317 -0.021 0 0 1.98011 -2.11881 -0 -0 0.077 -0.3495 0 0 0 0 0 0.08909 0 0 0 -0.34743 0 1.8394 -0.46458 0.59956 -1.09955
GLY_414 -3.64072 0.71322 2.70344 -6e-05 0 0 1.00766 -1.69233 -0.00197 -0.04307 -0.76588 -0.40651 0 0 0 0 0 -0.10669 0 0 0 0.24469 0 0.83697 -0.21989 0.39518 -0.97597
GLY_415 -3.2943 0.3021 4.36205 -0.00014 0 0 2.1338 -2.1886 -0.02536 -0.06312 -1.22964 -0.24885 0 0 0 0 0 0.02724 0 0 0 -0.60782 0 0.83697 1.18367 0.34285 1.53086
GLY_416 -3.25505 0.32704 3.34531 -5e-05 0 0 1.76112 -1.87939 -0 -0 -2.17621 -0.41856 0 0 0 0 0 -0.08294 0 0 0 0.47348 0 0.83697 1.35032 0.26567 0.54773
GLY_417 -3.9476 0.30281 3.60139 -4e-05 0 0 1.79477 -2.07531 -0.0554 -0.26372 -1.12433 -0.41597 0 0 -0.90791 0 0 -0.07896 0 0 0 0.41256 0 0.83697 0.21068 0.2023 -1.50777
THR_418 -5.4719 0.67104 4.1776 -0.13637 0.11179 0.08487 1.78872 -2.43341 -0 -0 -0.52059 -1.08362 0 0 0 0 0 -0.05429 0.0153 0.02514 0 -0.35751 2.2508 -1.0874 -0.0896 0.27993 -1.82952
GLY_419 -1.96691 0.06614 2.85251 -0.00019 0 0 1.3221 -1.37982 -0 -0 -1.03624 -0.1753 0 0 -0.75822 0 0 -0.08079 0 0 0 -1.26248 0 0.83697 0.03321 0.23603 -1.31299
SER_420 -2.8515 0.43997 2.87977 -0.03138 0.0001 0.05824 1.92593 -1.50693 -0 -0 -1.14563 -1.02027 0 0 -0.74737 0 0 -0.00371 0.03881 0.46462 0 -0.28119 0.60918 -0.77834 0.23423 0.63503 -1.08043
ILE_421 -7.62593 1.36935 2.9487 -0.5583 0.38392 0.12666 2.6511 -2.57083 -0.01272 -0.08839 -0.66722 0.45188 0 0 0 0 0 -0.23746 0.2021 0.60974 0 0.45603 0 0.73287 0.23571 1.03376 -0.55905
GLY_422 -1.99631 0.3442 1.99755 -5e-05 0 0 0.80168 -1.07597 -0 -0 -0.73828 -0.41261 0 0 -0.74737 0 0 -0.075 0 0 0 0.21183 0 0.83697 0.21158 0.56803 -0.07375
VAL_423 -4.06672 0.59076 2.19187 -0.38536 0.41426 0.09265 1.83469 -1.58769 -0.01484 -0.10613 -0.14795 -0.16814 0 0 0 0 0 -0.09997 0.01088 1.34509 0 -0.07804 0 1.9342 -0.24814 0.43335 1.94477
GLY_424 -1.40888 0.03647 1.02889 -7e-05 0 0 0.21023 -0.58538 -0 -0 0.31189 -0.37518 0 0 0 0 0 -0.03721 0 0 0 0.32204 0 0.83697 0.11506 0.52112 0.97595
GLN_425 -4.04813 0.81022 2.66657 -0.60827 0.11882 0.57014 1.27728 -1.31631 -0.01484 -0.10613 1.02134 -0.46743 0 0 0 0 0 0.13016 0.13469 0 2.20771 -0.08018 0 -0.18838 0.21579 0.92393 3.24698
PRO_426 -2.52065 0.3933 1.74483 -0.07414 0 0.04518 0.79215 -0.72506 -0 -0 -0.65803 0.57534 0 0 -0.55782 0 0 -0.18062 0.01569 0.43388 0 -0.53747 0 -2.4119 -0.36446 1.10109 -2.92868
TRP_427 -7.90869 1.49355 2.7616 -0.79915 0.08671 0.36524 1.04012 -1.90581 -0 -0 0.57944 0.07709 0 0 0 0 0 0.10311 0.0001 0 2.44157 -0.29148 0 1.6906 -0.44677 1.92384 1.21109
GLN_428 -3.41356 0.70215 3.59583 -0.2985 0.03586 0.27071 1.75598 -1.67922 -0 -0 -2.26243 -0.96382 0 0 -1.43956 0 0 -0.09153 0.15766 0 3.09298 -0.22592 0 -0.18838 -0.06701 2.22053 1.20176
PHE_429 -7.88008 1.17365 2.90488 -0.50347 0.01607 0.23927 2.32871 -2.10131 -0 -0 -3.19672 0.03478 0 0 -0.72353 0 0 0.12341 0.0156 0 2.01714 -0.10351 0 1.0402 0.28477 1.5305 -2.79963
GLY_430 -3.17941 0.34551 3.09072 -4e-05 0 0 1.41181 -1.59362 -0 -0 -0.94926 -0.39312 0 0 -0.74509 0 0 -0.17418 0 0 0 0.36495 0 0.83697 0.27121 1.2162 0.50265
GLY_431 -0.91332 0.09721 1.33702 -5e-05 0 0 0.14664 -0.65939 -0 -0 0.09451 -0.41495 0 0 0 0 0 -0.06853 0 0 0 0.38991 0 0.83697 0.17446 0.384 1.40448
GLY_432 -2.1818 0.50577 2.41979 -7e-05 0 0 1.12878 -1.23507 -0.02058 -0.13976 -0.58482 -0.33076 0 0 0 0 0 0.0439 0 0 0 1.04009 0 0.83697 1.06104 0.11507 2.65855
ILE_433 -6.88729 0.82079 3.25636 -0.47914 0.40073 0.09163 1.6127 -2.28702 -4e-05 -0.00123 -0.42962 0.50395 0 0 0 0 0 -0.09786 0.00877 0.57689 0 -0.18814 0 0.73287 0.76789 0.2815 -1.31625
ASN_434 -3.52406 0.47476 3.09405 -0.18061 0.02688 0.26854 2.19433 -1.72434 -0.01648 -0.15925 -2.22462 -0.64978 0 0 -0.70617 0 0 0.16281 0.05918 0 3.84321 0.39072 0 -0.93687 -0.26854 0.36431 0.48807
SER_435 -1.46461 0.11136 1.67151 -0.0319 0.01708 0.03023 0.71909 -0.84972 -0.0259 -0.2762 -0.53982 -0.24193 0 0 -0.70617 0 0 -0.0277 0.00017 0.28491 0 0.35012 0.6001 -0.77834 0.62617 0.2749 -0.25668
VAL_436 -5.96635 0.80377 0.7283 -0.3046 0.28711 0.07302 1.75849 -1.59725 -0.03992 -0.23707 -0.68601 -0.19008 0 0 0 0 0 -0.00185 1e-05 0.07848 0 -0.37544 0 1.9342 0.41767 0.53087 -2.78663
SER_437 -1.6999 0.07883 1.40767 -0.03421 0.00697 0.06307 0.63007 -0.78079 -0.01645 -0.14778 0.66386 -0.65883 0 0 0 0 0 0.01982 0.00035 0.36268 0 -0.14091 0.6074 -0.77834 0.03447 0.42724 0.04522
TYR_438 -6.0451 0.56492 2.38466 -0.9557 0.14462 0.47054 1.95386 -1.75364 -0 -0 0.04944 -0.49697 0 0 -0.31499 0 0 -0.06796 0.00838 0 2.63111 -0.32466 0.00197 1.2797 0.34631 0.26243 0.13894
CYS:disulfide_439 -7.63667 1.56728 2.76208 -0.05144 0.01226 0.02399 1.37406 -2.09555 -0 -0 -0.65232 -0.28287 0 0 -1.00023 0 0.15304 0.09282 0.08162 0.53632 0 -0.0726 0 3.6196 0.2881 0.69982 -0.58067
ASN_440 -5.86394 0.56131 5.28986 -0.16061 0.00924 0.22234 2.04602 -2.87492 -0 -0 -1.77774 -0.83417 0 0 -2.33 0 0 0.44383 0.14893 0 1.75406 -0.17862 0 -0.93687 0.17631 0.84669 -3.45829
GLN_441 -5.58011 0.48831 5.37715 -0.56608 0.09793 0.37508 2.74353 -2.57485 -0.00103 -0.00318 -2.72398 -0.9628 0 0 -1.69913 0 0 0.00697 0.12749 0 4.3537 0.20818 0 -0.18838 0.10953 1.12399 0.71232
GLY_442 -2.75211 0.23085 2.58131 -4e-05 0 0 1.25115 -1.42203 -0.0156 -0.14855 -0.9306 -0.41191 0 0 0 0 0 -0.17919 0 0 0 0.36808 0 0.83697 0.2542 0.79397 0.4565
CYS_443 -7.68986 0.92238 3.23812 -0.04805 0.00127 0.01922 1.6891 -2.04042 -0 -0 -0.13658 -0.29416 0 0 0 0 0 -0.07412 0.11079 0.56991 0 0.29198 0 3.6196 -0.00767 0.39753 0.56904
ALA_444 -4.88425 0.81374 3.36882 -0.02725 0.00495 0 2.56431 -2.30463 -0.00345 -0.06618 -2.2938 -0.4149 0 0 0 0 0 -0.06417 0 0 0 0.19281 0 1.8394 -0.4033 0.42861 -1.24929
ASN_445 -6.04108 0.62249 6.37949 -0.23309 0.01536 0.34701 3.98244 -3.26145 -0.07557 -0.43121 -3.53355 -0.5861 0 0 -1.2068 0 0 -0.04284 0.15992 0 2.53189 0.19872 0 -0.93687 -0.3526 0.2969 -2.16695
SER_446 -5.23982 0.47171 4.70816 -0.02585 0.00072 0.02465 2.13721 -2.52826 -0.00345 -0.06618 -0.70831 -0.40528 0 0 0 0 0 0.00994 0.00096 1.2278 0 -0.19595 0.61668 -0.77834 -0.36833 0.23834 -0.88358
TRP_447 -7.54158 1.00635 4.38801 -1.32479 0.16291 0.61623 2.03974 -2.55878 -0 -0 -0.85416 -0.23117 0 0 -1.2068 0 0 -0.04203 0.06608 0 1.93008 -0.08737 0 1.6906 -0.33609 0.27783 -2.00496
LEU_448 -9.26449 1.3787 4.32051 -0.6585 0.44387 0.14596 3.29012 -3.12749 -0.01108 -0.0519 -3.10466 0.25359 0 0 0 0 0 -0.02764 0.28484 3.00346 0 -0.23765 0 0.18072 -0.15991 0.81139 -2.53016
ALA_449 -4.79165 0.55294 3.82555 -0.02251 0 0 1.99094 -2.43277 -0 -0 -0.23822 -0.36793 0 0 0 0 0 -0.07425 0 0 0 -0.38607 0 1.8394 -0.38709 0.92218 0.43053
ASP_450 -5.04178 0.38879 7.78689 -0.11735 0.02098 0.36534 3.6283 -3.30077 -0 -0 -8.07722 -0.33932 0 0 -2.35037 0 0 -0.07607 0.01698 0 2.44928 -0.28478 0 -2.3716 -0.68217 0.52385 -7.46104
LYS_451 -5.44354 0.69008 4.22415 -0.50507 0.13102 0.3298 2.05318 -1.95427 -0 -0 -1.41516 -0.03873 0 0 0 0 0 0.02929 0.0442 1.59237 0 -0.22745 0 -1.5107 -0.0715 0.49089 -1.58142
PHE_452 -6.46376 0.65825 1.17166 -0.51424 0.24035 0.24703 1.19765 -1.38477 -0.01361 -0.0637 -0.64812 0.08609 0 0 0 0 0 0.00763 0.00044 0 3.98122 -0.09481 0 1.0402 0.52381 0.5222 0.49351
CYS_453 -4.95277 0.44657 2.45572 -0.06989 0.00254 0.06661 1.4016 -1.50033 -0 -0 -1.08467 -0.34348 0 0 0 0 0 0.04076 0.03847 0.26891 0 -0.45745 0 3.6196 0.18533 0.42388 0.5414
ASP_454 -6.17759 0.65737 7.21703 -0.10411 0.00344 0.30457 2.44714 -3.13088 -0 -0 -4.13394 -1.31239 0 0 -1.38798 0 0 -0.0092 0.10604 0 2.53278 -0.18672 0 -2.3716 -0.00925 0.40088 -5.15441
GLN_455 -4.34485 0.29112 3.09537 -0.70596 0.10414 0.52323 1.95254 -1.80429 -0.04343 -0.18569 -2.78171 -0.24662 0 0 -1.77574 0 0 -0.0007 0.04613 0 2.84778 0.23709 0 -0.18838 0.14892 0.31903 -2.51201
ALA_456 -4.17102 0.3152 1.96744 -0.02102 0 0 1.48512 -1.70169 -0 -0 -0.69983 -0.18468 0 0 -0.89117 0 0 0.06951 0 0 0 0.03676 0 1.8394 0.05793 0.2025 -1.69554
CYS_457 -2.4226 0.27322 2.48978 -0.08822 0.0004 0.05227 0.95993 -1.08569 -0.03055 -0.13145 -2.1747 0.17925 0 0 -0.76131 0 0 -0.03947 0.01195 0.60064 0 0.12581 0 3.6196 -0.25555 0.47415 1.79749
ASN_458 -4.19839 0.41226 3.48164 -0.19087 0.00977 0.28508 1.6118 -1.87773 -0.0509 -0.27999 -0.8765 -0.61261 0 0 0 -0.72166 0 0.1576 0.04677 0 2.38093 0.4373 0 -0.93687 -0.00731 0.64599 -0.2837
VAL_459 -2.46567 0.12767 0.8604 -0.28708 0.15227 0.0649 0.03399 -0.78097 -0 -0 0.06536 -0.22433 0 0 0 0 0 -0.05292 2e-05 0.05543 0 -0.24764 0 1.9342 0.10788 0.43908 -0.2174
LEU_460 -4.84813 0.35748 1.18265 -0.46479 0.24665 0.09277 0.4994 -1.28988 -0.01772 -0.12455 -0.09161 0.10592 0 0 0 0 0 0.14088 0.05272 0.5741 0 -0.29956 0 0.18072 -0.21858 0.49618 -3.42535
SER_461 -1.94363 0.13287 2.43719 -0.02758 1e-05 0.02248 1.05276 -1.10235 -0.01243 -0.06712 -1.64035 -0.28225 0 0 0 0 0 -0.04605 0.00378 0.42618 0 0.00101 0.60095 -0.77834 -0.42149 0.3923 -1.25207
CYS_462 -1.65722 0.09622 1.42616 -0.04361 1e-05 0.01577 0.51159 -0.67061 -0.01091 -0.1307 0.31865 -0.20671 0 0 0 0 0 -0.03519 0.00189 0.49761 0 0.06962 0 3.6196 -0.60813 0.17041 3.36446
GLY_463 -0.84087 0.03022 1.20295 -8e-05 0 0 0.28482 -0.57539 -0.01797 -0.07422 -0.00659 -0.37592 0 0 0 0 0 -0.05389 0 0 0 -1.5289 0 0.83697 -0.53041 0.13502 -1.51427
PHE_464 -5.44972 0.62961 3.3733 -0.77523 0.0653 -0.01727 2.03638 -2.19328 -0.04539 -0.29254 -1.95492 -0.37385 0 0 0 0 0 0.00374 0.04184 0 3.25074 -0.18339 0 1.0402 -0.41223 0.29364 -0.96306
ASP_465 -4.63923 0.46809 5.09388 -0.25253 0.0756 0.83532 2.13932 -2.46317 -0.03145 -0.25653 -1.94206 -0.89474 0 0 0 -0.72978 0 -0.02087 0.03191 0 1.98722 -0.69877 0 -2.3716 -0.20836 0.53012 -3.34763
ALA_466 -3.45287 0.45429 1.92565 -0.02403 0 0 1.06628 -1.51199 -0.00121 -0.00514 -0.98292 -0.20944 0 0 0 0 0 -0.03077 0 0 0 -0.14897 0 1.8394 -0.44481 0.41044 -1.11609
GLY_467 -3.00659 0.40037 2.04543 -0.00035 0 0 0.86974 -1.32081 -0.01164 -0.06928 -0.26745 -0.20351 0 0 0 0 0 -0.11606 0 0 0 -1.51228 0 0.83697 0.37206 0.27966 -1.70375
ASP_468 -2.90372 0.10173 4.08882 -0.12288 0.01266 0.3666 1.84429 -1.7099 -0.02573 -0.1095 -4.91536 -0.58468 0 0 -0.76131 -0.72166 0 0.06968 0.01115 0 3.78854 -0.58302 0 -2.3716 0.84749 0.48927 -3.18913
CYS_469 -3.8708 0.35716 2.59964 -0.03585 0 0.01447 0.86474 -1.25016 -0.01164 -0.06928 -1.99465 -0.23407 0 0 0 0 0 -0.00752 0.05083 0.2518 0 -0.00094 0 3.6196 0.16163 0.53826 0.98321
GLY_470 -2.06547 0.17375 1.99294 -0.00039 0 0 0.94501 -1.08781 -0 -0 -0.13548 -0.23324 0 0 0 0 0 -0.03478 0 0 0 0.3136 0 0.83697 0.30592 0.2613 1.27233
GLN_471 -4.58979 0.55255 2.98739 -0.77411 0.27091 1.12518 1.15786 -1.54756 -0 -0 -1.48325 -2.41243 0 0 -0.89932 0 0 -0.02901 0.04693 0 3.96737 -0.15882 0 -0.18838 -0.02844 0.38819 -1.6147
ASP_472 -2.32001 0.15946 2.65427 -0.11477 0.01427 0.35392 0.68855 -1.21369 -0.01361 -0.14977 -0.61058 -0.40176 0 0 -0.13594 0 0 -0.09396 9e-05 0 1.70885 -0.00052 0 -2.3716 -0.30661 0.44271 -1.71071
HIS_473 -6.48371 0.35256 7.02418 -0.49024 0.03271 0.3454 2.92477 -3.20526 -0.00582 -0.04234 -3.47937 -1.11445 0 0 -1.16766 0 0 0.14337 0.05212 0 1.96193 -0.42882 0 -0.45461 -0.10814 0.23861 -3.90477
PHE_474 -6.44095 0.52614 2.94806 -0.62439 0.03104 0.307 1.51392 -2.02095 -0 -0 -0.51132 -0.06756 0 0 0 0 0 -0.06149 0.04462 0 2.73526 0.1711 0 1.0402 -0.08558 0.21984 -0.27504
HIS_475 -5.30563 0.37043 4.65807 -0.44726 0.11153 0.45681 1.696 -2.18626 -0 -0 -1.63743 -0.51006 0 0 -1.16766 0 0 0.07007 0.00056 0 3.1726 -0.09272 0 -0.45461 -0.33381 0.19723 -1.40215
GLU_476 -4.98328 0.27522 6.30597 -0.20047 0.03203 0.28429 2.67447 -2.45756 -0.01361 -0.14977 -2.29765 -0.54011 0 0 0 -0.8304 0 -0.01779 0.01423 0 2.96462 -0.13319 0 -2.7348 -0.13935 0.3016 -1.64556
LEU_477 -8.83934 1.58938 3.47002 -0.73683 0.32278 0.32972 2.28605 -2.62783 -0 -0 -0.75148 0.14647 0 0 0 0 0 -0.03183 0.02091 0.77248 0 -0.1812 0 0.18072 0.18154 0.6448 -3.22364
TYR_478 -9.97608 1.5971 4.23229 -0.73856 0.10054 0.40569 2.99824 -2.87673 -0.00582 -0.04234 -3.67981 -0.173 0 0 0 -0.72978 0 0.5165 0.03239 0 2.24249 -0.41205 0.00886 1.2797 0.92538 0.99534 -3.29966
LYS_479 -6.08167 0.69337 6.45876 -0.34487 0.05413 0.21157 2.46913 -2.76708 -0.01769 -0.07619 -2.30348 -0.26748 0 0 -0.50341 0 0 0.00287 0.08836 1.68597 0 0.17764 0 -1.5107 1.14469 0.9556 0.06952
VAL_480 -7.67357 1.49714 2.62072 -0.26543 0.11168 0.05139 1.82241 -2.34347 -0 -0 -1.66148 0.39737 0 0 0 0 0 0.17282 0.00203 0.24803 0 0.07817 0 1.9342 0.04163 0.85484 -2.11151
ILE_481 -6.39613 0.53863 1.21172 -0.54804 0.4346 0.15197 1.14948 -1.62407 -0.008 -0.0952 -0.65378 -0.07469 0 0 0 0 0 0.0171 0.05447 0.5232 0 -0.15745 0 0.73287 -0.22639 0.86051 -4.1092
LEU_482 -7.00448 1.08006 1.38808 -0.4633 0.20731 0.08521 1.85289 -1.64946 -0 -0 -1.91021 0.01279 0 0 0 0 0 0.01253 0.02065 0.64155 0 -0.08677 0 0.18072 -0.04748 0.79173 -4.88818
LEU_483 -7.6503 1.23777 1.88353 -0.49325 0.19347 0.13099 1.21261 -2.06869 -0.00049 -0.01039 -0.75613 -0.03645 0 0 0 0 0 0.35926 0.11297 1.13744 0 -0.04178 0 0.18072 0.56947 1.32239 -2.71687
PRO_484 -7.57436 1.1865 4.74172 -0.13692 6e-05 0.10024 2.08909 -2.11601 -0 -0 -1.6375 0.20196 0 0 0 0 0 -0.05361 0.05241 0.1999 0 -1.1219 0 -2.4119 0.2399 1.24419 -4.99623
ASN_485 -5.54816 0.64385 5.28512 -0.19582 0.00501 0.30682 3.44901 -2.53845 -0.00473 -0.0304 -3.84363 -0.55723 0 0 -0.95021 0 0 0.03076 0.18005 0 2.8437 -0.41981 0 -0.93687 4.81771 1.11966 3.6564
GLN_486 -4.99537 0.67544 4.08308 -0.29662 0.06236 0.2965 1.13589 -1.9396 -0.01131 -0.13615 -1.69542 -0.83191 0 0 -0.95021 -0.50193 0 -0.03656 0.03499 0 2.9542 0.00741 0 -0.18838 5.60466 0.95882 4.22989
THR_487 -4.52575 0.41608 4.50127 -0.08997 0.05644 0.05361 1.96366 -2.17912 -0.01048 -0.11189 -1.1443 -0.94653 0 0 0 0 0 -0.06547 0.04528 0.47649 0 -0.68749 2.27894 -1.0874 0.68935 0.35036 -0.0169
HIS_488 -4.44601 0.5267 2.48727 -0.44471 0.00107 0.60678 1.05695 -1.47867 -0.00862 -0.03323 -1.10029 0.39272 0 0 -0.84595 0 0 -0.02111 0.02607 0 2.51502 -0.13761 0 -0.45461 0.30784 0.40542 -0.64496
TYR_489 -5.84948 0.381 3.574 -0.83393 0.06016 0.15958 2.04102 -2.09958 -0.02129 -0.16237 -1.98444 -0.4019 0 0 0 0 0 0.01241 0.0359 0 2.53712 -0.05898 0.00408 1.2797 0.09759 0.41334 -0.81607
ILE_490 -4.44942 0.30888 0.72169 -0.59853 0.35099 0.11213 0.28368 -1.06709 -0.02255 -0.17129 -0.06028 0.4156 0 0 0 0 0 -0.05652 0.09313 0.94052 0 -0.68791 0 0.73287 -0.12215 0.58664 -2.68961
ILE_491 -7.71657 1.89214 2.46251 -0.64598 0.54313 0.14407 1.32981 -1.8435 -0.00736 -0.02431 -0.6661 0.17669 0 0 0 0 0 0.03912 0.1039 0.87027 0 -0.42286 0 0.73287 -0.3041 1.94913 -1.38712
PRO_492 -4.49738 0.78045 3.51116 -0.19275 0.00278 0.13559 1.46885 -1.40757 -0 -0 -1.75001 0.11113 0 0 0 0 0 0.00865 0.00329 0.35516 0 -0.86819 0 -2.4119 -0.19909 1.69446 -3.25539
LYS_493 -4.33488 0.39654 4.39907 -0.38738 0.06281 0.18747 1.72576 -1.68129 -0 -0 -1.70471 0.14913 0 0 0 -0.8304 0 -0.10718 0.03606 1.52349 0 -0.02399 0 -1.5107 -0.25993 0.26948 -2.09066
GLY_494 -2.81928 0.2122 2.23299 -7e-05 0 0 0.6165 -1.22498 -0 -0 -0.18132 -0.37767 0 0 0 0 0 -0.146 0 0 0 -1.52168 0 0.83697 -0.51914 0.16611 -2.72538
GLU_495 -6.6791 1.12843 6.75306 -0.37246 0.11134 0.51407 2.82949 -2.8625 -0.00176 -0.00636 -3.27578 -0.64 0 0 -0.68237 0 0 -0.01572 0.37552 0 4.01537 0.07908 0 -2.7348 -0.40586 0.40113 -1.4692
CYS_496 -3.36595 0.38553 1.22753 -0.09554 0.00084 0.05486 0.41495 -0.85097 -0 -0 0.00809 -0.17953 0 0 0 0 0 0.32204 0.10708 0.60621 0 0.15057 0 3.6196 -0.07327 0.59044 2.92249
LEU_497 -7.17464 1.83545 0.28044 -0.61177 0.38734 0.15185 0.64586 -1.22561 -0.00165 -0.00464 -0.11964 0.36799 0 0 0 0 0 0.66475 0.25645 0.51817 0 -0.08872 0 0.18072 1.94119 1.37031 -0.62616
PRO_498 -4.34145 1.00267 1.51746 -0.12548 3e-05 0.0924 0.82328 -0.92247 -0 -0 -0.31723 0.25788 0 0 0 0 0 0.01987 0.03168 0.39019 0 -1.05667 0 -2.4119 1.64743 1.32757 -2.06473
TYR_499 -5.88617 0.63542 2.14454 -0.84773 0.06213 0.14746 0.73021 -1.72423 -0.01492 -0.11676 0.15389 -0.37654 0 0 0 0 0 0.00336 0.00333 0 2.03534 0.04961 0.01193 1.2797 -0.57227 0.27718 -2.00453
PHE_500 -7.33223 0.84968 2.2417 -0.59326 0.02714 0.31992 1.15557 -2.08506 -0.02109 -0.19577 0.52587 0.14228 0 0 0 0 0 0.00975 0.00261 0 1.98593 -0.30493 0 1.0402 -0.42074 0.21867 -2.43377
SER_501 -2.42148 0.17508 2.23137 -0.02858 0 0.05164 1.08594 -1.12269 -0.02639 -0.2221 0.2099 -1.09103 0 0 -0.89601 0 0 -0.02663 0.11505 0.56938 0 -0.34901 0.62779 -0.77834 -0.13529 0.21239 -1.81902
PHE_502 -6.46166 0.86905 2.8124 -1.04583 0.36751 0.56921 2.10813 -1.87086 -0 -0 -1.59601 -0.95718 0 0 0 0 0 -0.06405 0.04592 0 3.50812 -0.17579 0 1.0402 -0.26485 0.19311 -0.92258
ALA_503 -3.90925 0.40189 3.85758 -0.02329 0 0 2.56493 -2.11223 -0 -0 -1.7207 -0.38708 0 0 -0.89601 0 0 -0.07403 0 0 0 -0.40541 0 1.8394 -0.62062 0.17024 -1.3146
GLU_504 -4.67344 0.32437 5.89176 -0.47146 0.08594 0.97062 2.1457 -2.61768 -0.01202 -0.09888 -3.31985 -0.46002 0 0 0 -0.80329 0 -0.0635 0.14546 0 3.42403 -0.33271 0 -2.7348 -0.66901 0.20916 -3.05961
VAL_505 -7.02831 0.91061 4.64286 -0.3006 0.21569 0.06588 3.22217 -3.02549 -0 -0 -1.63828 -0.21985 0 0 0 0 0 0.05752 0.06598 0.1748 0 -0.40317 0 1.9342 -0.34103 0.51909 -1.14793
ALA_506 -4.09422 0.1752 3.77438 -0.02123 0 0 2.26696 -2.21732 -0 -0 -1.34617 -0.3818 0 0 0 0 0 0.11474 0 0 0 -0.32329 0 1.8394 -0.25939 0.49025 0.0175
LYS_507 -6.40288 0.5696 8.24025 -0.30152 0.02492 0.12865 3.67693 -3.56697 -0.01186 -0.0686 -4.45927 -0.00491 0 0 0 -0.80329 0 0.00327 0.08048 1.80307 0 0.03376 0 -1.5107 -0.38094 0.44267 -2.50735
ARG_508 -7.53944 0.23733 7.70581 -0.53809 0.07065 0.3254 3.57112 -3.59074 -0.01143 -0.11877 -3.39145 0.23799 0 0 0 -1.42252 0 0.0513 0.00248 2.5051 0 -0.14614 0 -1.2888 -0.24372 0.51032 -3.07359
GLY_509 -3.07038 0.17633 3.76362 -5e-05 0 0 1.41018 -1.92872 -0 -0 -0.95602 -0.40969 0 0 0 0 0 -0.05194 0 0 0 0.28007 0 0.83697 0.39363 0.23621 0.6802
VAL_510 -4.26018 0.2308 4.39762 -0.31647 0.25405 0.07334 2.41327 -2.34782 -0 -0 -1.71016 -0.16721 0 0 0 0 0 -0.05939 0.00072 0.08063 0 -0.31425 0 1.9342 0.46556 0.18027 0.85499
GLU_511 -5.08621 0.4333 5.74765 -0.213 0.03416 0.30338 2.45662 -2.71195 -0.01143 -0.11877 -2.26337 -0.60697 0 0 0 0 0 -0.0068 0.0388 0 3.01233 -0.27082 0 -2.7348 -0.37047 0.4092 -1.95915
GLY_512 -3.77834 0.48483 3.1619 -4e-05 0 0 1.76228 -1.86903 -0.01186 -0.0686 -1.16294 -0.42989 0 0 0 0 0 -0.17824 0 0 0 0.36538 0 0.83697 -0.14547 0.4347 -0.59836
ALA_513 -3.85521 0.59736 1.98856 -0.02878 0.01556 0 1.12564 -1.69793 -0.0014 -0.03324 -1.02 -0.45444 0 0 0 0 0 -0.02949 0 0 0 0.25042 0 1.8394 0.65321 0.21555 -0.43479
TYR_514 -5.14212 0.29976 4.76392 -0.77837 0.04562 0.10575 2.68543 -2.48673 -0 -0 -2.24946 -0.36022 0 0 0 0 0 -0.01272 0.10956 0 2.24923 -0.00483 8e-05 1.2797 0.27713 0.17201 0.95375
SER_515 -2.43478 0.40158 2.67095 -0.02818 0.00011 0.02296 0.87113 -1.32455 -0.0014 -0.03324 -0.00775 -0.37431 0 0 0 0 0 -0.09612 0.00151 0.48352 0 0.08538 0.60056 -0.77834 -0.36914 0.24086 -0.06925
ASP_516 -1.57645 0.16201 1.80937 -0.12401 0.02256 0.39665 0.43014 -0.77976 -0 -0 -0.59989 -0.62858 0 0 0 0 0 0.12793 0.0602 0 1.99869 -0.07604 0 -2.3716 -0.0062 0.30339 -0.85159
ASN_517 -5.44484 1.02157 5.22771 -0.27863 0.07915 0.44267 3.30433 -2.57318 -0 -0 -2.06765 -0.77019 0 0 -1.08595 0 0 -0.07114 0.00373 0 2.18954 -0.09437 0 -0.93687 -0.0419 1.0607 -0.03532
PRO_518 -3.33096 0.60068 2.4254 -0.07074 0 0.04364 1.08555 -1.14957 -0.00787 -0.05392 0.08645 0.56259 0 0 0 0 0 -0.24848 0.07734 0.24527 0 -0.99127 0 -2.4119 0.23829 1.09921 -1.8003
ILE_519 -6.52507 1.21748 2.09558 -0.71561 0.54608 0.26503 1.89025 -2.05781 -0 -0 -0.68797 0.11222 0 0 -1.08595 0 0 -0.13813 0.02175 0.88645 0 0.35214 0 0.73287 0.32966 0.59523 -2.16581
ILE_520 -8.03866 0.90795 3.11711 -0.58992 0.51192 0.14574 1.97282 -2.68888 -0.02249 -0.15876 -0.88282 -0.17525 0 0 0 0 0 0.15792 0.01616 1.58133 0 -0.55766 0 0.73287 -0.23097 0.66012 -3.54147
ARG_521 -4.89523 0.33121 3.90724 -0.63048 0.18102 0.35065 1.24855 -1.65725 -0.07352 -0.46843 -0.69362 0.16533 0 0 0 0 0 -0.0343 0.02658 2.14567 0 -0.25724 0 -1.2888 0.10125 0.72602 -0.81536
HIS_522 -6.75988 0.4865 6.0872 -0.48777 0.00841 0.27678 2.4092 -2.96346 -0.04555 -0.26361 -2.32561 -0.96796 0 0 0 0 0 0.01839 0.07481 0 2.58445 -0.3483 0 -0.45461 0.17971 0.60101 -1.89029
ALA_523 -3.80176 0.247 1.58474 -0.0222 0 0 0.80237 -1.37983 -0.01189 -0.04335 -0.41282 -0.40663 0 0 0 0 0 0.11556 0 0 0 -0.27536 0 1.8394 0.05032 0.29694 -1.41751
SER_524 -3.35179 0.31123 4.08997 -0.03127 4e-05 0.05669 2.15153 -1.85714 -0.0192 -0.07386 -1.51271 -0.91379 0 0 0 0 0 -0.0613 0.00314 0.5624 0 0.47537 0.61341 -0.77834 0.31102 0.24318 0.21858
ILE_525 -4.8894 0.62904 0.89606 -0.47791 0.41553 0.10476 0.64813 -1.07801 -0.01189 -0.04335 -0.42966 -0.01081 0 0 0 0 0 0.03646 0.01528 0.36626 0 -0.77913 0 0.73287 -0.00363 0.36503 -3.51438
ALA_526 -2.75309 0.24408 2.80391 -0.0229 0 0 1.96564 -1.56068 -0.0192 -0.07386 -1.39734 -0.42173 0 0 0 0 0 0.04752 0 0 0 -0.42635 0 1.8394 -0.13287 0.35977 0.45229
ASN_527 -2.1518 0.3415 1.75727 -0.20066 0.03789 0.33897 0.49308 -0.95712 -0 -0 0.13748 -1.03387 0 0 0 0 0 -0.0172 0.06283 0 1.83117 -1.02037 0 -0.93687 -0.36156 0.25551 -1.42375
LYS_528 -4.92696 0.49425 3.0446 -0.53237 0.17706 0.35794 0.61971 -1.59613 -0.03294 -0.15979 -0.95184 -0.15695 0 0 -0.38578 0 0 0.09009 0.02004 1.62909 0 0.0258 0 -1.5107 -0.44532 0.46347 -3.7767
TRP_529 -4.80817 0.40229 4.25704 -0.79526 0.02294 0.29852 2.7628 -2.2995 -0 -0 -2.05645 -0.16058 0 0 0 0 0 0.00622 0.04754 0 1.42955 -0.21689 0 1.6906 0.07109 0.47166 1.12342
LYS_530 -4.88136 0.36888 2.16843 -0.3734 0.04674 0.18019 0.2742 -1.27415 -0.03778 -0.22933 -0.50155 0.00765 0 0 0 0 0 0.02649 0.05111 2.1543 0 0.14007 0 -1.5107 0.1063 0.29166 -2.99225
THR_531 -5.0899 0.2959 4.37699 -0.11213 0.09952 0.07627 2.94114 -2.28455 -0.00828 -0.02609 -3.07919 -0.61619 0 0 0 -0.71059 0 0.28762 0.00053 0.24088 0 -0.23084 2.39355 -1.0874 -0.00605 0.50894 -2.02987
ILE_532 -7.43022 1.03768 2.68915 -0.62109 0.44602 0.12098 2.63325 -2.49894 -0.01642 -0.06005 -2.70588 0.31346 0 0 0 0 0 -0.00079 0.01646 0.96898 0 -0.76892 0 0.73287 -0.3174 0.62459 -4.83625
HIS_D_533 -9.6497 1.08076 8.25997 -0.3654 0.11397 0.41857 3.68836 -4.22481 -0.02234 -0.11481 -5.05127 -0.54896 0 0 0 -0.71059 0 -0.04524 0.13189 0 2.94038 0.08868 0 -0.45461 -0.25304 0.69506 -4.02316
LEU_534 -8.14399 0.91663 3.33673 -0.47954 0.32908 0.11282 3.08693 -2.54536 -0.02412 -0.09251 -2.3471 0.0946 0 0 0 0 0 0.02006 0.08436 1.57016 0 -0.27478 0 0.18072 -0.07647 0.88704 -3.36475
ILE_535 -7.05498 0.53906 1.68574 -0.45574 0.30612 0.092 0.53834 -1.52108 -0.00017 -0.00345 -0.26057 0.0052 0 0 0 0 0 -0.047 0.01291 0.37117 0 -0.77091 0 0.73287 -0.34868 0.70254 -5.47662
MET_536 -6.04406 0.69892 3.12811 -0.62716 0.08392 0.24688 2.18293 -1.97787 -0.0072 -0.02214 -1.8812 -0.1974 0 0 0 0 0 -0.01672 0.07737 2.7141 0 0.00861 0 0.60916 -0.3588 0.50373 -0.87882
HIS_D_537 -5.49396 0.42939 3.51195 -0.36934 0.0109 0.40072 1.32943 -2.07123 -0.00135 -0.00336 -1.29665 -0.35437 0 0 -0.75639 0 0 -0.08339 0.20765 0 2.62619 -0.19991 0 -0.45461 0.15345 0.37742 -2.03747
SER_538 -3.60908 0.29975 5.05265 -0.02894 0 0.04994 2.67924 -2.32158 -0.01444 -0.0984 -3.54603 -0.85964 0 0 0 0 0 0.13311 0.01705 0.71958 0 0.1068 0.60761 -0.77834 0.00686 0.38641 -1.19744
GLY_539 -2.02939 0.15888 2.00968 -4e-05 0 0 0.97582 -0.97792 -0 -0 0.21054 -0.38472 0 0 0 0 0 -0.13795 0 0 0 0.36474 0 0.83697 -0.06084 0.58253 1.54829
MET_540 -4.41517 0.25936 3.31588 -0.76099 0.23161 0.23606 1.13591 -1.73562 -0 -0 -1.1395 -0.25494 0 0 0 0 0 0.03119 0.28082 1.03013 0 0.23634 0 0.60916 0.02724 0.82796 -0.08457
ASN_541 -7.7965 1.62661 6.66126 -0.33207 0.11878 0.58562 2.73357 -3.2655 -0.03651 -0.19252 -1.26994 -1.09918 0 0 -0.92072 0 0 0.07536 0.01323 0 1.93106 -0.50736 0 -0.93687 0.40415 0.90344 -1.30409
ALA_542 -6.24263 0.6375 3.85804 -0.02845 0.0327 0 2.15839 -2.54294 -0 -0 -2.24273 -0.59965 0 0 -0.75639 0 0 0.12032 0 0 0 0.11348 0 1.8394 0.92257 0.85034 -1.88008
THR_543 -5.1895 0.66992 4.26356 -0.12192 0.05454 0.08119 2.30961 -2.38382 -0.00135 -0.02825 -2.0275 -0.44745 0 0 -0.92072 0 0 0.45665 0.00098 0.05006 0 -0.24766 2.26579 -1.0874 0.09833 1.08687 -1.11805
THR_544 -5.9275 1.20501 2.77314 -0.11833 0.08607 0.07854 1.28958 -1.94096 -0 -0 -0.87501 -0.59129 0 0 0 0 0 -0.00775 0.00345 0.09373 0 -0.50734 2.33523 -1.0874 -0.49359 1.37918 -2.30524
ILE_545 -8.17692 1.32894 2.87436 -0.55575 0.38128 0.10709 2.36638 -2.54947 -0 -0 -2.09854 -0.01222 0 0 0 0 0 -0.00173 0.0046 0.81099 0 0.19495 0 0.73287 -0.0657 1.08575 -3.57312
HIS_546 -8.58517 0.55618 6.44502 -0.39446 0.00301 0.4237 4.07607 -3.36644 -0 -0 -3.8135 -0.29184 0 0 -0.2816 0 0 0.02043 0.00929 0 2.04645 -0.06087 0 -0.45461 0.01787 0.74404 -2.90643
PHE_547 -8.36849 0.98284 3.04005 -0.65604 0.0236 0.10903 2.92677 -2.34994 -0.00611 -0.01787 -2.83348 -0.39663 0 0 0 0 0 0.22209 0.03343 0 2.80752 -0.20591 0 1.0402 -0.03077 1.08042 -2.59927
ASN_548 -6.85892 0.38609 6.18102 -0.17141 0.00563 0.28486 2.85891 -3.20061 -0.01822 -0.07945 -3.41955 -0.17701 0 0 0 -0.47139 0 -0.06163 0.06917 0 3.54246 0.02046 0 -0.93687 0.17561 0.87228 -0.99857
LEU_549 -6.99261 0.74723 1.13908 -0.49784 0.34858 0.11046 2.05787 -1.77486 -0.00611 -0.01787 -2.88842 0.11762 0 0 0 0 0 -0.06073 0.14673 1.03456 0 -0.28259 0 0.18072 0.07742 0.40989 -6.15084
THR_550 -3.89108 0.31521 3.00227 -0.17633 0.1139 0.06529 1.97315 -1.60962 -0.01571 -0.05467 -2.56422 -0.2947 0 0 0 0 0 0.01826 0.00016 0.18118 0 -0.12377 2.29224 -1.0874 0.09522 0.38743 -1.37317
PHE_551 -5.14606 0.33492 1.25613 -1.0722 0.13884 0.68669 0.11782 -1.06021 -0.03915 -0.15879 -0.12805 -0.09913 0 0 0 0 0 0.29855 0.00134 0 1.46232 -0.38747 0 1.0402 -0.03892 0.27798 -2.51519
GLN_552 -3.73494 0.27322 2.16113 -0.38513 0.05675 0.23337 0.82779 -1.18321 -0.01282 -0.10763 -0.37969 -0.33342 0 0 0 -0.95767 0 -0.01235 0.02743 0 2.95218 0.09172 0 -0.18838 0.81741 0.36791 0.51367
ASN_553 -5.05667 0.59694 4.3895 -0.26005 0.01116 0.49344 1.04841 -2.27032 -0.02622 -0.31141 -1.12083 -0.48014 0 0 -0.61815 0 0 0.34276 0.04661 0 2.68407 0.08522 0 -0.93687 1.4517 0.44945 0.51859
THR_554 -5.00155 0.5407 3.14325 -0.16403 0.03971 0.06289 1.41368 -1.96357 -0 -0 -0.26124 -0.04142 0 0 0 0 0 0.11983 0.00064 0.04867 0 0.15326 2.30395 -1.0874 0.54695 0.73902 0.59333
ASN_555 -4.99268 0.49399 4.41728 -0.18244 0.02446 0.28262 2.07163 -2.35119 -0.00989 -0.13903 -0.3123 -0.38111 0 0 0 -0.48127 0 -0.13733 0.00042 0 1.54444 0.16777 0 -0.93687 0.05574 0.68472 -0.18101
ASP_556 -5.0848 0.62212 4.62364 -0.11921 0.01644 0.36973 1.86825 -2.28049 -0.01254 -0.10702 -0.74314 -0.37883 0 0 0 0 0 -0.07969 0.03172 0 1.97376 -0.02913 0 -2.3716 -0.14987 0.40949 -1.44118
GLU_557 -3.99354 0.2125 4.6458 -0.17921 0.01676 0.23879 2.45117 -2.12926 -0 -0 -2.68498 -0.54428 0 0 -0.61815 -0.70284 0 0.02188 0.09069 0 3.06334 0.06469 0 -2.7348 -0.1709 0.50152 -2.45081
GLU_558 -1.28022 0.0439 1.42542 -0.48421 0.22605 1.55681 0.0735 -0.64092 -0 -0 -0.42448 -2.52642 0 0 0 0 0 -0.01851 0.01084 0 4.2911 -0.02392 0 -2.7348 -0.30071 0.31837 -0.48818
PHE_559 -6.29552 0.70121 3.42408 -0.81434 0.06033 0.10164 1.46627 -2.18052 -0.00049 -0.00127 -0.63557 -0.59338 0 0 0 0 0 0.00452 0.04578 0 1.92575 -0.20396 0 1.0402 -0.12237 0.33873 -1.73891
LYS_560 -2.31205 0.31482 3.12562 -0.32444 0.03794 0.1744 0.56267 -1.44703 -0.01865 -0.10225 -2.43986 -0.15782 0 0 0 0 0 -0.05908 0.00441 2.4047 0 0.28012 0 -1.5107 0.24208 0.33587 -0.88927
MET_561 -7.4578 0.64062 2.17328 -0.53995 0.26695 0.04584 0.29951 -1.6899 -0.02042 -0.08705 -0.33981 0.32804 0 0 0 0 0 -0.02049 0.03811 2.10067 0 0.09041 0 0.60916 0.18781 0.23306 -3.14197
GLN_562 -3.72755 0.20302 3.6172 -0.6474 0.11157 0.68403 1.99412 -1.81568 -0.01865 -0.10225 -2.01246 -0.73198 0 0 0 0 0 -0.02905 0.06945 0 2.60752 0.14581 0 -0.18838 0.06264 0.25802 0.47998
ILE_563 -5.60382 0.70471 0.37966 -0.56466 0.35133 0.17573 0.55946 -1.17736 -0.01368 -0.0903 -0.60847 -0.14883 0 0 0 0 0 0.09153 0.0832 3.09914 0 -0.38704 0 0.73287 -0.03162 0.27835 -2.16979
THR_564 -3.60151 0.29406 2.93012 -0.19613 0.11359 0.07088 2.15904 -1.75073 -0.00917 -0.07677 -2.94683 -1.04932 0 0 0 0 0 -0.01722 0.00078 1.00659 0 -0.62924 2.29399 -1.0874 -0.0012 0.40774 -2.08871
VAL_565 -4.82211 0.47364 0.62396 -0.31393 0.2368 0.0704 1.08198 -1.17046 -0 -0 -1.16908 -0.67654 0 0 0 0 0 0.03555 0.00229 0.35303 0 -0.24978 0 1.9342 -0.2414 0.41784 -3.41362
GLU_566 -5.10877 0.38607 4.92868 -0.37637 0.12746 0.54157 2.23554 -2.28989 -0.02101 -0.11862 -3.44278 -0.58849 0 0 0 -0.47139 0 0.16205 0.0048 0 3.10035 0.14191 0 -2.7348 0.02044 0.45237 -3.05087
VAL_567 -5.01803 0.5428 0.73851 -0.27801 0.15928 0.06347 0.80681 -1.19463 -0 -0 0.17334 -0.32354 0 0 0 0 0 0.01621 0.0437 0.17475 0 -0.65341 0 1.9342 0.04976 0.45431 -2.31047
ASP_568 -4.28305 0.26702 5.98267 -0.13832 0.03452 0.43003 3.53319 -2.5926 -0.03415 -0.28768 -5.22998 -1.72925 0 0 -1.35456 -1.15792 0 0.04281 0.00883 0 2.85568 0.07988 0 -2.3716 0.39535 0.52292 -5.02621
THR_569 -4.5415 0.4047 4.10997 -0.11583 0.06807 0.06877 2.1543 -2.16617 -0.04088 -0.40149 -2.03669 -0.82336 0 0 -0.48561 -0.55853 0 -0.02212 0.01512 0.10832 0 -0.59398 2.54155 -1.0874 0.4774 0.58674 -2.33863
ARG_570 -4.33228 0.47473 5.4878 -0.65482 0.06669 0.4533 2.35007 -2.2168 -0 -0 -3.36365 0.6201 0 0 -0.58734 -1.15792 0 -0.07447 0.04237 1.99444 0 0.0915 0 -1.2888 -0.19308 0.60551 -1.68268
GLU_571 -2.58196 0.11427 2.18557 -0.22997 0.05222 0.38766 0.54549 -1.07785 -0.00257 -0.01131 -0.39465 -0.51159 0 0 0 0 0 -0.00888 0.01065 0 2.8542 0.11895 0 -2.7348 0.12767 0.5146 -0.6423
GLY_572 -2.19252 0.42658 2.27358 -0.00036 0 0 0.97127 -1.19403 -0 -0 -0.17027 -0.18882 0 0 0 0 0 -0.06545 0 0 0 -0.26121 0 0.83697 0.03735 0.62303 1.09613
PRO_573 -3.27224 0.62741 1.66511 -0.10603 0.00551 0.06562 0.20105 -0.60635 -0 -0 0.18859 0.72479 0 0 0 0 0 -0.0135 0.01545 0.25392 0 0.16728 0 -2.4119 -0.08539 0.76411 -1.81656
LYS_574 -4.76286 0.56899 2.91299 -0.37637 0.06157 0.17757 1.37926 -1.40127 -0.01745 -0.15876 0.33385 -0.2133 0 0 0 0 0 8.40918 0.18221 0.74778 0 1.69475 0 -1.5107 2.49388 8.87985 19.4012
LEU_575 -8.07843 0.7562 1.82306 -0.4639 0.11505 0.14158 1.33939 -2.12869 -0 -0 0.51428 -0.00786 0 0 0 0 0 0.04611 0.03948 0.50731 0 0.33531 0 0.18072 3.59799 9.10348 7.82108
ASN_576 -2.86228 0.21187 2.92729 -0.18996 0.0387 0.32271 0.80711 -1.37069 -0.01301 -0.08362 -0.42854 -1.01809 0 0 0 0 0 -0.10498 0.01971 0 2.00064 -1.01791 0 -0.93687 0.71057 0.64473 -0.3426
SER_577 -1.55234 0.08912 1.96879 -0.03263 0.00091 0.05863 0.439 -0.90817 -0.00611 -0.11502 0.67012 -0.83363 0 0 0 0 0 -0.05673 9e-05 0.46719 0 0.49403 0.60173 -0.77834 -0.27002 0.1501 0.38673
THR_578 -3.65536 0.3228 2.90343 -0.17922 0.07465 0.06274 1.4449 -1.53589 -0.00913 -0.03506 -1.20277 0.05785 0 0 0 0 0 -0.07028 0.02821 0.03777 0 0.08725 2.3152 -1.0874 0.11812 0.29059 -0.03161
ALA_579 -4.73542 0.37455 3.08257 -0.02167 0 0 2.09405 -2.22235 -0 -0 -1.22273 -0.35271 0 0 0 0 0 -0.07045 0 0 0 -0.35523 0 1.8394 -0.4538 0.38359 -1.66018
GLN_580 -5.36613 0.45829 4.014 -0.27938 0.04474 0.22209 1.11009 -1.97704 -0.03926 -0.16203 -0.9226 -0.56101 0 0 0 -0.49727 0 -0.06968 0.02589 0 3.06375 -0.18409 0 -0.18838 -0.58331 0.32563 -1.56569
LYS_581 -3.37286 0.23544 3.26792 -0.29283 0.03388 0.14191 0.91782 -1.3981 -0 -0 -0.57432 -0.18535 0 0 0 0 0 -0.01604 0.01088 1.82925 0 -0.21719 0 -1.5107 -0.06842 0.29225 -0.90647
GLY_582 -2.59676 0.05057 3.10892 -0.00027 0 0 1.5859 -1.4902 -0.02621 -0.14205 -1.21609 -0.18623 0 0 0 0 0 -0.07185 0 0 0 -0.13873 0 0.83697 0.1889 0.15409 0.05695
TYR_583 -5.29661 0.4178 4.80976 -1.04536 0.20671 0.48577 1.89137 -2.29216 -0.0147 -0.11118 -2.02659 -0.51657 0 0 -0.56782 0 0 0.34042 0.0513 0 1.63438 -0.42557 0.0035 1.2797 1.00047 0.31218 0.1368
GLU_584 -4.57061 0.42605 4.56247 -0.45185 0.24496 1.41827 1.89933 -2.22428 -0.04065 -0.28346 -2.41956 -3.0122 0 0 -0.56782 0 0 -0.07881 0.0383 0 3.82177 -0.33901 0 -2.7348 0.64923 0.53418 -3.12851
ASN_585 -4.76686 0.41382 4.46848 -0.21044 0.04775 0.33833 1.17713 -2.03732 -0.05264 -0.34261 0.13529 -0.40849 0 0 0 -0.55853 0 -0.07427 0.0292 0 1.93753 -0.23827 0 -0.93687 -0.58259 0.40005 -1.26131
LEU_586 -4.80222 0.91338 2.39948 -0.72782 0.49612 0.33092 1.40394 -1.69094 -0 -0 -1.33594 -0.10792 0 0 0 0 0 -0.03259 0.16333 2.02562 0 -0.04627 0 0.18072 -0.36392 0.59963 -0.59446
VAL_587 -2.79121 0.13395 1.86662 -0.27706 0.14375 0.05701 1.20936 -1.20414 -0.00245 -0.02306 -0.61582 0.18525 0 0 0 0 0 -0.04796 0.00235 0.10616 0 -0.22632 0 1.9342 -0.3306 0.61589 0.73589
SER_588 -2.96501 0.45945 3.26835 -0.03399 0.00016 0.06064 1.77214 -1.4455 -0 -0 0.17685 -0.80511 0 0 -1.28175 0 0 0.13584 0.02974 0.6246 0 0.18183 0.90794 -0.77834 -0.46361 1.0133 0.85752
PRO_589 -2.76056 0.4101 1.34425 -0.12432 0.01195 0.0772 0.3756 -0.58383 -0 -0 0.56755 0.63406 0 0 0 0 0 -0.00772 0.0085 0.1792 0 0.21209 0 -2.4119 -0.08269 0.99383 -1.15668
ILE_590 -5.97592 0.90033 1.11943 -0.51406 0.50352 0.10221 0.99366 -1.2311 -0 -0 -0.10513 -0.17361 0 0 -0.7908 0 0 0.00206 0.0692 0.66985 0 -0.55176 0 0.73287 0.23445 0.36523 -3.64958
THR_591 -3.61863 0.32723 2.40166 -0.17232 0.09608 0.06381 1.22645 -1.37677 -0 -0 -0.68674 -0.15396 0 0 -0.49095 0 0 -0.08454 0.00418 0.0467 0 0.0426 2.33265 -1.0874 -0.13466 0.35489 -0.90974
LEU_592 -4.73122 0.52492 3.22585 -0.64523 0.27958 0.26012 1.76031 -1.69435 -0.00575 -0.05264 -1.96001 -0.0914 0 0 0 0 0 0.0923 0.02138 0.82226 0 -0.00727 0 0.18072 -0.02223 0.51212 -1.53056
LEU_593 -4.49869 0.98969 2.43024 -0.49546 0.24459 0.13011 1.54685 -1.62468 -0 -0 -0.50808 0.27112 0 0 0 0 0 0.15427 0.03447 0.31415 0 -0.25368 0 0.18072 1.21523 1.61998 1.75082
PRO_594 -2.63497 0.82252 1.48257 -0.07879 0 0.04704 0.16466 -0.54426 -0 -0 0.01102 0.57266 0 0 0 0 0 -0.13941 0.01566 0.46132 0 -0.53759 0 -2.4119 0.88169 1.49362 -0.39416
GLU_595 -3.01728 0.25313 2.95863 -0.20382 0.02847 0.31165 1.18801 -1.33333 -0 -0 -0.54318 -0.53692 0 0 0 0 0 -0.03379 0.03411 0 2.85887 -0.02649 0 -2.7348 0.3732 0.36689 -0.05666
ALA_596 -3.48339 0.18124 2.2752 -0.02483 0 0 1.30629 -1.68732 -0.00575 -0.05264 -0.57364 -0.17555 0 0 0 0 0 0.06503 0 0 0 -0.13991 0 1.8394 0.06556 0.20951 -0.20078
GLU_597 -2.2899 0.16039 1.66514 -0.28597 0.04418 0.3505 0.15676 -0.9099 -0.00562 -0.01645 -0.30613 -0.28178 0 0 0 0 0 -0.0768 0.00337 0 2.76758 -0.02407 0 -2.7348 -0.78395 0.25439 -2.31306
ILE_598 -4.75888 0.53013 0.82817 -0.61107 0.38162 0.11795 0.63879 -1.30475 -0 -0 -0.15621 0.30511 0 0 0 0 0 -0.0451 0.09674 0.96663 0 -0.7728 0 0.73287 -0.58816 0.33567 -3.30329
LEU_599 -6.14177 0.47174 1.2043 -0.44781 0.29914 0.07913 0.46797 -1.43213 -0.00562 -0.01645 -0.10467 0.12473 0 0 0 0 0 0.27203 0.05774 0.51896 0 -0.34456 0 0.18072 -0.4154 0.59402 -4.63793
PHE_600 -6.26901 0.83372 3.26788 -0.57547 0.05718 0.32939 1.4363 -2.20788 -0.01498 -0.146 -0.87202 0.23993 0 0 0 0 0 -0.02049 0.07939 0 1.68325 -0.29163 0 1.0402 0.11281 0.58539 -0.73204
GLU_601 -3.19298 0.2632 3.11537 -0.47154 0.30943 1.47896 0.38309 -1.45017 -0.02357 -0.1271 -0.89073 -2.9764 0 0 0 0 0 -0.08074 0.10133 0 3.79213 -0.27553 0 -2.7348 -0.08764 0.34572 -2.52197
ASP_602 -1.95575 0.18761 2.13321 -0.12552 0.02753 0.39113 0.54319 -0.95335 -0 -0 -0.25352 -0.30234 0 0 0 0 0 -0.07044 0.01711 0 2.53674 -0.38802 0 -2.3716 -0.74821 0.25669 -1.07555
ILE_603 -6.99199 1.13468 3.70229 -0.61178 0.46955 0.1071 2.24559 -2.2019 -0.01498 -0.146 -2.01893 0.63713 0 0 -0.49122 0 0 -0.02242 0.03321 0.93489 0 -0.46049 0 0.73287 -0.6398 1.07728 -2.52493
PRO_604 -4.06312 0.65872 3.6602 -0.12201 0.00288 0.09049 1.69826 -1.64245 -0 -0 -1.98139 0.23327 0 0 0 0 0 -0.05939 0.07097 0.16637 0 -0.98466 0 -2.4119 -0.6483 1.21385 -4.11822
LYS_605 -3.50626 0.2491 4.19318 -0.39614 0.06599 0.18181 1.51017 -1.80898 -0.05727 -0.29399 -1.08488 0.01292 0 0 0 0 0 0.07877 0.00204 0.93386 0 -0.00165 0 -1.5107 0.99262 0.49473 0.0553
GLU_606 -2.9122 0.24037 3.55838 -0.5214 0.18486 1.45482 0.86044 -1.39631 -0 -0 -0.25045 -2.97446 0 0 0 0 0 -0.09247 0.03189 0 3.34567 -0.24371 0 -2.7348 1.14043 0.5192 0.21027
LYS_607 -3.58804 0.50328 3.01003 -0.32883 0.05872 0.19438 1.57744 -1.51406 -0 -0 -1.59694 -0.26997 0 0 0 0 0 -0.00372 0.04597 1.81098 0 0.04171 0 -1.5107 -0.29981 0.40852 -1.46103
ARG_608 -7.66728 0.25547 6.33844 -0.46503 0.05282 0.23526 1.84803 -2.70163 -0.0276 -0.17142 -2.33454 0.52232 0 0 -0.49122 0 0 0.1399 0.04363 2.23722 0 -0.07998 0 -1.2888 -0.24546 0.47335 -3.3265
PHE_609 -6.53525 1.10775 3.45091 -0.6672 0.04544 0.0171 2.31114 -1.91122 -0 -0 -0.8597 -0.30524 0 0 0 0 0 0.01123 0.0937 0 2.75937 -0.15816 0 1.0402 -0.29876 1.52689 1.62818
PRO_610 -4.94248 0.9069 2.53737 -0.06796 0 0.04238 1.28256 -1.17798 -0 -0 -0.91175 0.58799 0 0 0 0 0 -0.0043 0.04441 0.17412 0 -0.80391 0 -2.4119 0.20232 1.50007 -3.04216
LYS_611 -5.96324 0.85088 5.89976 -0.56273 0.14508 0.3061 2.39853 -2.45754 -0.03662 -0.215 -2.93705 -0.17215 0 0 0 -0.42967 0 0.22671 0.40181 2.95453 0 -0.07441 0 -1.5107 0.22492 0.62926 -0.32153
PHE_612 -8.92562 0.89984 4.46994 -0.71976 0.10013 0.44815 1.69666 -2.73534 -0 -0 -1.11223 0.03586 0 0 0 0 0 -0.01581 0.49361 0 2.21295 -0.05282 0 1.0402 -0.27398 0.51821 -1.92002
LYS_613 -4.34855 0.26486 4.36602 -0.3123 0.04596 0.18004 1.30133 -1.78303 -0.04911 -0.16878 -1.77999 -0.2759 0 0 0 0 0 -0.02092 0.14096 1.81312 0 0.01817 0 -1.5107 -0.35356 0.41197 -2.06039
ARG_614 -6.69246 0.56006 6.39576 -0.68506 0.24877 0.48335 2.07789 -2.70029 -0.06192 -0.35442 -2.31898 0.53684 0 0 0 -0.44493 0 0.14629 0.11627 2.89016 0 0.09428 0 -1.2888 -0.21272 0.64192 -0.56798
HIS_615 -5.95498 0.60471 4.48075 -0.39205 0.00801 0.43463 3.00442 -2.37854 -0.02195 -0.16409 -2.75259 -0.39804 0 0 -0.86846 -1.71557 0 -0.08724 0.02496 0 2.43108 -0.17056 0 -0.45461 0.09399 0.74417 -3.53195
ASP_616 -5.20428 0.50688 6.04029 -0.24927 0.09177 0.91328 2.40653 -2.76329 -0.02731 -0.16449 -4.14584 -0.62404 0 0 -0.71693 0 0 -0.00986 0.00993 0 2.0996 -0.79199 0 -2.3716 0.05993 0.80137 -4.13933
VAL_617 -6.66276 0.96925 2.10373 -0.32784 0.23991 0.07507 1.70239 -2.15549 -0 -0 -0.5767 -0.25364 0 0 0 0 0 0.42688 0.00144 0.04139 0 0.87369 0 1.9342 0.30305 0.8486 -0.45684
ASN_618 -5.54122 0.36111 4.7951 -0.16152 0.00912 0.25363 2.03927 -2.42254 -0.00443 -0.06122 -2.42401 -0.42389 0 0 -0.71693 -1.00653 0 -0.04433 0.03611 0 1.83491 -0.15782 0 -0.93687 0.31089 0.68357 -3.57758
SER_619 -4.4506 0.42017 5.90266 -0.03169 0 0.05513 3.19514 -2.70489 -0.00757 -0.07419 -3.80396 -1.00187 0 0 -0.26278 0 0 -0.02352 0.05564 1.14822 0 -0.03438 0.63125 -0.77834 -0.3244 0.59923 -1.49075
THR_620 -1.76727 0.1267 1.82911 -0.20566 0.17282 0.0778 0.65675 -0.89861 -0 -0 0.24896 -0.70591 0 0 0 0 0 -0.06001 0.00018 0.13058 0 0.17122 2.31346 -1.0874 0.05748 0.39876 1.45896
ARG_621 -2.20557 0.2237 2.22375 -0.65014 0.12832 0.46359 0.51818 -0.99215 -0 -0 0.13139 -0.07605 0 0 -0.26278 0 0 -0.05879 0.02781 1.836 0 -0.07478 0 -1.2888 0.02488 0.29442 0.26298
ARG_622 -7.09844 0.6388 7.8135 -1.09327 0.2458 0.705 4.3044 -3.49796 -0.02164 -0.13059 -3.56238 0.02705 0 0 0 -2.00136 0 0.03135 0.02225 2.15057 0 -0.24154 0 -1.2888 -0.06999 0.56608 -2.50117
ALA_623 -3.58558 0.22025 3.10158 -0.02495 0.00019 0 1.4001 -1.95564 -0 -0 -0.77475 -0.39735 0 0 0 0 0 -0.10452 0 0 0 -0.1274 0 1.8394 -0.16912 0.45303 -0.12477
GLN_624 -1.74248 0.23456 2.01798 -0.67232 0.0979 0.7514 0.38804 -1.01147 -0 -0 -0.20981 -0.59109 0 0 0 0 0 -0.04039 0.04438 0 2.25995 -0.2004 0 -0.18838 -0.69137 0.14585 0.59234
GLU_625 -4.23569 0.38163 4.98892 -0.2531 0.03381 0.30215 2.34311 -2.27127 -0.02351 -0.15978 -2.76371 -0.17641 0 0 0 -1.18798 0 0.01952 0.0068 0 3.31891 -0.04006 0 -2.7348 -0.53866 0.25486 -2.73525
GLU_626 -1.66361 0.17947 1.47708 -0.33266 0.06421 0.44774 0.24786 -0.75019 -0.0366 -0.16032 -0.06298 -0.44516 0 0 0 0 0 -0.0565 0.00434 0 2.93813 0.19971 0 -2.7348 0.01043 0.30557 -0.36829
VAL_627 -5.96457 0.93568 0.53941 -0.25617 0.1563 0.05045 0.31302 -1.4014 -0.00187 -0.02919 -0.08264 -0.2766 0 0 0 0 0 -0.04421 0.00194 0.47371 0 -0.71292 0 1.9342 0.06823 0.30105 -3.99557
LYS_628 -4.41478 0.34871 3.96655 -0.49791 0.10942 0.29602 0.80902 -1.62358 -0.04194 -0.18862 -0.89068 0.06366 0 0 0 0 0 -0.00584 0.06868 2.45515 0 0.18313 0 -1.5107 -0.11515 0.45822 -0.53063
ILE_629 -6.07095 1.10695 1.74235 -0.48576 0.43349 0.11505 0.9567 -1.53603 -0 -0 -1.29506 -0.15311 0 0 0 0 0 0.28556 0.0372 0.27177 0 -0.63873 0 0.73287 0.05535 1.46127 -2.98108
PRO_630 -6.22621 0.85126 3.4985 -0.10742 0.09617 0.07602 2.21457 -1.69768 -0 -0 -2.16771 0.24073 0 0 0 0 0 -0.00248 0.07081 1.14579 0 -0.86903 0 -2.4119 0.40037 1.64117 -3.24703
LEU_631 -4.66788 0.59614 3.54314 -0.4973 0.28605 0.12208 1.95095 -2.01676 -0 -0 -1.74569 0.29575 0 0 0 0 0 -0.1285 0.00279 0.45822 0 -0.0228 0 0.18072 0.54635 0.64186 -0.45486
VAL_632 -6.17008 0.90572 2.34596 -0.27362 0.21615 0.045 1.23762 -2.01066 -0 -0 -0.04915 0.45703 0 0 0 0 0 -0.06405 0.04423 0.77852 0 0.31133 0 1.9342 0.04315 0.36598 0.11732
ASN_633 -7.54951 0.73032 5.67262 -0.15794 0.00237 0.23335 3.65479 -3.17079 -0 -0 -2.77745 -0.13049 0 0 0 0 0 0.05036 0.17545 0 1.99143 0.26821 0 -0.93687 0.29532 0.71314 -0.93569
ILE_634 -10.0282 1.60609 4.21586 -0.54782 0.37219 0.11787 2.81979 -3.01929 -0 -0 -0.44427 0.03413 0 0 -0.66755 0 0 -0.05086 0.09788 1.04143 0 -0.05064 0 0.73287 0.39099 1.80933 -1.57026
SER_635 -2.62037 0.10418 2.8993 -0.02965 0.00013 0.04981 1.30299 -1.47181 -0 -0 -1.07999 -0.91145 0 0 0 0 0 -0.09168 0.02586 0.16552 0 -0.22432 0.60329 -0.77834 -0.3235 1.44643 -0.9336
LEU_636 -3.96204 0.35728 2.6693 -0.47672 0.22434 0.11469 1.35006 -1.44236 -0 -0 -0.49768 0.14072 0 0 0 0 0 -0.02827 0.00717 0.50132 0 -0.18037 0 0.18072 -0.07816 0.37015 -0.74983
LEU_637 -9.7041 1.95595 3.07405 -0.61455 0.23635 0.16318 1.89258 -2.48792 -0 -0 -0.62269 0.42245 0 0 0 0 0 -0.05788 0.08124 0.44693 0 -0.13894 0 0.18072 0.09551 1.60991 -3.46721
PRO_638 -6.25888 0.67862 4.01928 -0.12018 0.00453 0.0866 2.35942 -1.94036 -6e-05 -0.00091 -2.77119 0.2442 0 0 0 0 0 -0.08731 0.01059 0.16636 0 -0.96603 0 -2.4119 -0.53466 2.03325 -5.48864
LYS_639 -8.03419 0.64822 8.51548 -0.39444 0.06766 0.17616 3.68216 -3.71582 -0.04483 -0.19074 -4.01063 0.02321 0 0 0 0 0 -0.03553 0.05472 0.9156 0 0.02682 0 -1.5107 1.16559 0.93269 -1.72858
ASP_640 -5.52662 0.49251 6.97158 -0.10678 0.00639 0.32604 2.86797 -2.96041 -0.05738 -0.32404 -4.91999 -0.40914 0 0 0 -0.8746 0 -0.06381 0.06028 0 1.68736 0.05936 0 -2.3716 1.43275 0.60405 -3.10607
ALA_641 -6.21801 1.30092 3.20075 -0.02407 0 0 2.3882 -2.54535 -0 -0 -1.95646 -0.37571 0 0 0 0 0 -0.02411 0 0 0 0.07677 0 1.8394 -0.16034 0.56906 -1.92894
GLN_642 -11.9385 1.25013 9.60587 -0.27603 0.05034 0.1863 4.93559 -4.93211 -0 -0 -4.13757 -0.40439 0 0 -0.66755 -0.50926 0 -0.0378 0.08518 0 2.65391 -0.00268 0 -0.18838 -0.0867 1.00155 -3.41215
LEU_643 -10.4448 0.88424 6.97337 -0.51083 0.34768 0.12241 3.38612 -4.0051 -0.02201 -0.165 -3.42247 0.24166 0 0 0 0 0 0.25678 0.12145 0.35913 0 -0.29325 0 0.18072 -0.19169 1.11232 -5.06926
SER_644 -4.48273 0.17776 5.47453 -0.02696 0 0.0628 2.67567 -2.56534 -0.00352 -0.02295 -2.22782 -0.59552 0 0 0 0 0 0.05203 0.00258 0.67362 0 0.3429 0.60022 -0.77834 -0.00471 0.46754 -0.17825
LEU_645 -8.0948 0.68545 4.571 -0.49279 0.19958 0.11985 2.92652 -2.81227 -0 -0 -2.2916 0.23578 0 0 0 0 0 -0.01905 0.0093 0.34287 0 -0.28254 0 0.18072 -0.03805 0.3822 -4.37782
ASN_646 -8.52857 0.60616 6.82992 -0.19045 0.04723 0.28391 3.64349 -3.76539 -0.00977 -0.08951 -2.80561 -0.28792 0 0 0 0 0 0.01141 0.05931 0 1.42274 0.41713 0 -0.93687 -0.09127 0.45263 -2.93144
THR_647 -7.63383 0.74037 6.75527 -0.20047 0.10996 0.07272 3.96574 -3.40077 -0 -0 -4.94357 -0.08739 0 0 -0.86846 0 0 0.09805 0.00908 0.09362 0 -0.02204 2.27657 -1.0874 0.11848 0.36871 -3.63535
LEU_648 -7.96337 0.86682 5.14267 -0.69569 0.15416 0.2577 2.46676 -3.08209 -0.00099 -0.01721 -2.19421 0.11746 0 0 0 0 0 0.00727 0.30132 0.81283 0 -0.19673 0 0.18072 0.08147 0.49229 -3.26884
ASP_649 -5.90502 0.2419 7.47723 -0.21484 0.01019 0.70291 2.53894 -3.16588 -0.00239 -0.04374 -3.14687 -0.02758 0 0 0 0 0 -0.00678 0.28707 0 3.71924 0.28349 0 -2.3716 0.24081 0.59199 1.20908
LEU_650 -7.67838 0.47678 5.77674 -0.6547 0.18013 0.21637 2.8268 -3.28447 -0 -0 -1.97921 0.14547 0 0 0 0 0 -0.00925 0.06483 0.80001 0 -0.20628 0 0.18072 0.21944 0.51408 -2.41092
GLN_651 -7.97373 0.60607 8.03025 -0.55934 0.0364 0.56075 4.34683 -3.7087 -0 -0 -5.59277 -0.19984 0 0 0 -1.84264 0 -0.03093 0.14888 0 4.30308 -0.1732 0 -0.18838 -0.15336 0.52853 -1.86209
LEU_652 -6.25799 0.48898 4.79311 -0.67598 0.23658 0.24174 2.15073 -2.74243 -0 -0 -1.25581 0.10462 0 0 0 0 0 0.15244 0.01772 1.01942 0 -0.27142 0 0.18072 -0.27291 0.64853 -1.44194
GLU_653 -3.55034 0.14579 4.06457 -0.585 0.08952 1.04911 1.39538 -1.7874 -0.0014 -0.02654 -0.90165 -0.69865 0 0 0 0 0 0.07916 0.00751 0 3.65456 -0.26733 0 -2.7348 -0.42831 0.50249 0.00666
HIS_D_654 -4.34238 0.27834 4.06713 -0.40652 0.06608 0.41766 1.55687 -2.07002 -0 -0 -0.60271 -0.52762 0 0 0 0 0 -0.00165 0.02811 0 2.59129 0.02508 0 -0.45461 -0.44116 0.26007 0.44397
GLY_655 -2.31455 0.17647 2.88945 -8e-05 0 0 1.83939 -1.48332 -0.01652 -0.15775 -1.24967 -0.31386 0 0 0 0 0 -0.16518 0 0 0 -1.54087 0 0.83697 0.06381 0.23492 -1.20079
ASP_656 -5.13166 0.55357 7.15062 -0.29158 0.15646 0.9965 3.44745 -3.05052 -0.01652 -0.15775 -5.50212 -0.89766 0 0 -0.46363 -1.61546 0 0.04165 0.04293 0 2.20371 -0.77638 0 -2.3716 0.0813 0.64243 -4.95828
ILE_657 -3.80123 0.36039 3.77826 -0.53438 0.27487 0.13312 2.1875 -1.98138 -0 -0 -2.45879 0.36527 0 0 0 0 0 -0.19152 0.00686 0.37206 0 0.56728 0 0.73287 0.06162 0.77898 0.65178
THR_658 -3.70096 0.43584 4.63037 -0.20625 0.18103 0.07686 2.37084 -2.1408 -0 -0 -3.74302 -0.16063 0 0 -0.46363 -0.67501 0 -0.03949 0.01248 0.12313 0 0.14754 2.34063 -1.0874 0.27684 0.52913 -1.09251
LEU_659 -7.19879 0.73719 3.98382 -0.74974 0.3713 0.22291 1.79073 -2.41485 -0 -0 -1.44613 0.27523 0 0 0 0 0 -0.05642 0.0893 2.84657 0 -0.30032 0 0.18072 -0.0835 0.54927 -1.20272
LYS_660 -7.24132 0.71183 6.59135 -0.36979 0.02957 0.16976 3.13824 -3.1416 -0.03377 -0.19498 -2.58599 -0.10742 0 0 0 0 0 0.06241 0.05251 2.19821 0 -0.07916 0 -1.5107 -0.18783 0.67407 -1.82459
GLY_661 -3.27935 0.18915 4.2175 -5e-05 0 0 2.02113 -2.04463 -0 -0 -2.02337 -0.44113 0 0 0 0 0 -0.00462 0 0 0 0.27183 0 0.83697 0.59448 0.45457 0.79247
TYR_662 -6.65794 0.42439 5.2083 -0.95842 0.04792 0.34555 2.47443 -2.66269 -0 -0 -2.01869 -0.29491 0 0 0 0 0 -0.00572 0.12308 0 1.8173 -0.43348 0.0006 1.2797 0.66259 0.19414 -0.45385
ASN_663 -6.62439 0.26046 6.37679 -0.3374 0.01375 0.67594 3.58986 -3.29464 -0 -0 -3.87609 -0.24419 0 0 0 -0.4481 0 -0.06505 0.21408 0 2.93722 0.20708 0 -0.93687 0.042 0.28776 -1.22179
LEU_664 -8.99028 0.77689 6.39316 -0.4978 0.24999 0.11329 3.28784 -3.56369 -0 -0 -3.17333 0.23387 0 0 0 0 0 0.13211 0.0546 0.44387 0 -0.23974 0 0.18072 -0.08827 0.38326 -4.30348
SER_665 -4.09202 0.14579 4.94727 -0.02733 0 0.06344 2.42116 -2.41737 -0.01012 -0.06258 -2.46853 -0.58417 0 0 0 0 0 0.05525 0.00104 0.69653 0 0.33587 0.60001 -0.77834 0.05194 0.26544 -0.85673
LYS_666 -6.82485 0.41269 5.54098 -0.44259 0.05832 0.24694 2.86602 -2.82792 -0 -0 -2.03339 0.1232 0 0 0 0 0 -0.0092 0.06441 2.50912 0 0.04655 0 -1.5107 -0.01213 0.17464 -1.6179
SER_667 -7.08077 0.62604 7.37003 -0.03162 0 0.02112 3.44288 -3.43892 -0.01519 -0.09622 -3.56964 -0.01032 0 0 0 -0.44259 0 -0.00889 0.00579 0.51481 0 0.32353 1.7727 -0.77834 -0.0759 0.31495 -1.15656
ALA_668 -5.78235 0.20229 4.8752 -0.02098 0 0 2.58721 -2.83155 -0 -0 -2.51916 -0.35383 0 0 0 0 0 0.01817 0 0 0 -0.19458 0 1.8394 -0.11941 0.29129 -2.0083
LEU_669 -5.53997 0.26974 4.21572 -0.69914 0.23025 0.27071 2.39806 -2.42808 -0 -0 -2.38589 0.11868 0 0 0 0 0 0.0006 0.04765 0.7694 0 -0.18812 0 0.18072 -0.10498 0.24176 -2.60287
LEU_670 -8.43409 0.77245 5.04217 -0.52082 0.24496 0.11574 3.17095 -3.20909 -0 -0 -2.56726 0.04692 0 0 0 0 0 0.05069 0.00717 3.34574 0 -0.2719 0 0.18072 -0.07399 0.44267 -1.65694
ARG_671 -10.1835 0.54741 10.3739 -0.63462 0.1016 0.37314 5.42183 -4.57015 -3e-05 -0.00055 -5.50365 0.44517 0 0 -0.63416 -1.66269 0 0.01014 0.04515 2.39958 0 -0.08244 0 -1.2888 -0.32995 0.64622 -4.52638
SER_672 -4.97779 0.1702 6.26783 -0.02638 0 0.06118 2.57435 -2.83933 -0 -0 -2.39821 -0.62476 0 0 0 0 0 0.05937 0.00024 0.655 0 0.34669 0.60073 -0.77834 -0.06229 0.41275 -0.55876
PHE_673 -7.57136 0.637 4.98927 -0.85651 0.04002 0.25622 2.72051 -2.84514 -0 -0 -2.69633 -0.05445 0 0 0 0 0 -0.00233 0.01088 0 1.74772 -0.47873 0 1.0402 0.17539 0.19373 -2.69391
LEU_674 -5.85329 0.40961 5.45796 -0.47615 0.21494 0.11582 2.65082 -2.78369 -0 -0 -1.98711 0.21917 0 0 -0.68352 0 0 0.08665 0.04343 0.31524 0 -0.27999 0 0.18072 -0.12714 0.34222 -2.15432
MET_675 -7.06536 0.48366 5.44682 -0.19115 0.01067 0.05871 2.62754 -2.63969 -0.02157 -0.15972 -1.97924 -0.16876 0 0 0 0 0 -0.02659 0.09442 2.05611 0 0.10294 0 0.60916 -0.05076 0.32113 -0.49169
ASN_676 -3.13233 0.10481 4.07005 -0.1847 0.03777 0.27773 1.68237 -1.94245 -0 -0 -1.07002 -0.32349 0 0 0 0 0 -0.06044 0.00013 0 1.49103 0.02969 0 -0.93687 0.05657 0.32766 0.42751
SER_677 -3.13443 0.16048 3.87344 -0.0364 0.01182 0.02756 1.56672 -1.81375 -0 -0 -2.00434 0.01374 0 0 0 0 0 -0.07006 0.00974 0.79865 0 -0.23741 1.77141 -0.77834 -0.31918 0.46656 0.30622
GLN_678 -3.31797 0.28819 4.25801 -0.66466 0.10063 0.69495 2.00629 -1.93097 -0.02157 -0.15972 -1.66699 -0.40696 0 0 -0.68352 0 0 0.0014 0.13073 0 2.29053 -0.06329 0 -0.18838 -0.38817 0.48003 0.75856
HIS_D_679 -3.23897 0.15927 3.4181 -0.46373 0.01997 0.33133 1.12462 -1.55139 -0 -0 -0.96433 -0.22993 0 0 -0.92845 0 0 -0.04787 0.05234 0 1.57309 -0.07302 0 -0.45461 -0.39777 0.32274 -1.34863
ALA_680 -2.11133 0.14238 2.61467 -0.02394 0 0 1.28295 -1.29616 -0 -0 -0.98824 -0.17767 0 0 -0.92845 0 0 -0.03749 0 0 0 -0.17516 0 1.8394 -0.68326 0.14915 -0.39315
LYS_681 -1.4987 0.07171 1.41403 -0.36189 0.04698 0.15802 0.19101 -0.68164 -0.0034 -0.00973 0.05823 0.18114 0 0 0 0 0 -0.0876 0.00259 1.70188 0 0.007 0 -1.5107 -0.72809 0.06504 -0.98414
ILE_682 -3.75882 0.28749 1.46071 -0.47232 0.33677 0.09962 0.76076 -1.15726 -0 -0 0.07105 0.1039 0 0 0 0 0 -0.04835 0.00638 0.49869 0 -0.68315 0 0.73287 -0.58799 0.10973 -2.23995
LYS_683 -2.88541 0.41238 2.48845 -0.37417 0.04848 0.1764 1.11152 -1.15708 -0.01401 -0.1644 -1.1356 0.12866 0 0 0 0 0 -0.08924 0.00678 1.55942 0 -0.01595 0 -1.5107 -0.48155 0.19518 -1.70083
ASN_684 -2.89777 0.04333 2.63321 -0.35124 0.0843 0.68796 0.84953 -1.32989 -0.00699 -0.10825 0.45671 -0.80436 0 0 0 0 0 0.06614 0.01987 0 1.82787 -0.52983 0 -0.93687 -0.17309 0.24489 -0.22449
GLN_685 -4.9071 0.39942 5.33 -0.27213 0.0424 0.20842 2.56359 -2.3102 -0.00362 -0.04642 -2.2626 -0.28691 0 0 0 0 0 0.04739 0.01147 0 2.94917 0.13785 0 -0.18838 -0.10441 0.43262 1.74054
ALA_686 -2.23332 0.22785 2.64596 -0.0227 0 0 1.04371 -1.24343 -0 -0 -0.48418 -0.3653 0 0 0 0 0 -0.10878 0 0 0 -0.41193 0 1.8394 -0.38698 0.42045 0.92074
ILE_687 -3.49925 0.30834 2.67102 -0.51254 0.47809 0.10834 1.31332 -1.3998 -0 -0 -0.98181 -0.11043 0 0 -0.97259 0 0 -0.03149 0.06279 1.10535 0 0.00558 0 0.73287 -0.25008 0.41158 -0.56071
ILE_688 -7.00461 0.7941 2.88729 -0.61837 0.37916 0.22487 2.06414 -2.2054 -0.0163 -0.17192 -1.25937 -0.25118 0 0 0 0 0 0.02867 0.0106 0.32062 0 0.19508 0 0.73287 0.19114 0.52408 -3.17452
THR_689 -5.38986 0.48566 5.2403 -0.17498 0.07024 0.06 2.74625 -2.72913 -0.0102 -0.09343 -1.58292 -0.34174 0 0 0 0 0 0.01334 0.13542 0.0638 0 0.01245 2.55025 -1.0874 0.19151 0.48508 0.64466
ASP_690 -3.34751 0.21886 3.02884 -0.2067 0.04895 0.66537 0.60461 -1.42495 -0.02235 -0.16643 -0.14392 -3.29884 0 0 0 0 0 -0.04976 0.17856 0 3.61953 -0.0991 0 -2.3716 -0.17449 0.50426 -2.43669
GLU_691 -2.18035 0.37185 2.29734 -0.24223 0.05009 0.39247 0.52238 -1.10767 -0 -0 -0.12914 -0.58479 0 0 0 0 0 -0.07873 0.00849 0 2.91608 -0.06435 0 -2.7348 -0.38741 0.33325 -0.61753
THR_692 -3.0881 0.27649 2.62154 -0.20203 0.13251 0.07229 1.31076 -1.50617 -0.01626 -0.08794 -1.40531 -0.83672 0 0 0 0 0 -0.0259 0 1.30646 0 -0.42649 2.28592 -1.0874 -0.07231 0.29377 -0.45489
ASN_693 -5.40982 0.38973 4.42129 -0.31452 0.09687 0.56223 2.50151 -2.39432 -0.03806 -0.2731 -2.06838 -0.77364 0 0 -0.43089 -0.6826 0 -0.06416 0.01468 0 1.80083 -0.58478 0 -0.93687 0.04137 0.37522 -3.76743
ASP_694 -3.33946 0.32691 4.43498 -0.23601 0.00348 0.77149 2.27235 -2.04789 -0.03039 -0.25076 -3.33942 0.09872 0 0 0 -0.768 0 -0.05768 0.02302 0 3.37246 -0.00784 0 -2.3716 -0.30768 0.3311 -1.12221
SER_695 -3.19748 0.21102 3.22833 -0.03992 0.00062 0.05455 1.50421 -1.56961 -0 -0 -0.72282 -0.35634 0 0 -0.43089 -0.6826 0 -0.05949 0.03131 0.17249 0 -0.33881 1.80413 -0.77834 -0.52566 0.29236 -1.40295
LEU_696 -6.11507 0.42196 3.60644 -0.52924 0.31949 0.1632 2.62738 -2.32417 -0.01187 -0.0725 -1.55125 0.02179 0 0 -0.84595 0 0 -0.01801 0.03139 0.36943 0 0.11013 0 0.18072 -0.41549 0.28889 -3.74272
VAL_697 -6.77888 0.67746 3.07959 -0.27092 0.14293 0.05313 1.99931 -2.41211 -0.01941 -0.11855 -1.22736 -0.00219 0 0 0 0 0 -0.062 0.0175 0.0839 0 -0.46146 0 1.9342 -0.37426 0.35971 -3.37941
ALA_698 -6.73932 0.93019 4.04832 -0.02157 0 0 2.99808 -2.95361 -0 -0 -2.78984 -0.1619 0 0 -0.81351 0 0 -0.00184 0 0 0 -0.10852 0 1.8394 -0.55815 0.93232 -3.39994
PRO_699 -5.84182 0.863 3.12799 -0.07209 0 0.04433 1.36958 -1.28331 -0.01964 -0.15785 -0.31072 0.59876 0 0 0 0 0 -0.13781 0.04993 0.20075 0 -0.565 0 -2.4119 -0.18483 1.43612 -3.2945
GLN_700 -5.92009 0.63696 5.80036 -0.38019 0.08546 0.23103 3.17124 -2.74582 -0 -0 -3.24474 -0.57282 0 0 0 -0.50193 0 0.03918 0.01636 0 3.3349 0.0243 0 -0.18838 0.20793 1.14393 1.13766
GLU_701 -8.01643 0.52174 7.7967 -0.22153 0.04093 0.31123 3.90187 -3.78304 -0.0127 -0.09677 -3.55957 -0.54535 0 0 -0.81351 0 0 0.0071 0.02248 0 3.30106 -0.30243 0 -2.7348 -0.20158 0.6326 -3.75202
LYS_702 -7.26411 0.52274 6.92216 -0.71814 0.2429 0.55567 3.26509 -3.24822 -0 -0 -5.00469 -0.20117 0 0 0 -0.768 0 0.00029 0.14059 2.82348 0 -0.0468 0 -1.5107 -0.5679 0.41666 -4.44015
GLN_703 -5.92122 0.41161 6.2904 -0.64861 0.08996 0.66468 2.76382 -2.89655 -0.03105 -0.30496 -2.16557 -0.37722 0 0 0 -0.95767 0 0.34955 0.10335 0 2.6679 -0.19828 0 -0.18838 -0.41175 0.41656 -0.34344
VAL_704 -5.90825 0.59286 4.82632 -0.28682 0.14758 0.0593 3.1475 -2.66954 -0.01372 -0.06969 -2.48625 -0.03766 0 0 0 0 0 -0.06859 0.00306 0.0412 0 -0.37398 0 1.9342 -0.13272 0.50469 -0.79048
HIS_705 -9.3541 0.89566 7.12894 -0.43959 0.11403 0.40034 3.5465 -3.93418 -6e-05 -0.00151 -3.20813 -0.54829 0 0 -0.97259 0 0 0.00289 0.03015 0 3.32462 0.11964 0 -0.45461 -0.06566 0.5648 -2.85116
LYS_706 -3.92839 0.30307 4.71423 -0.43573 0.09231 0.26832 1.87454 -2.0595 -0.03926 -0.16008 -1.58852 -0.22445 0 0 0 0 0 -0.04775 0.0507 1.7067 0 -0.05803 0 -1.5107 -0.02228 0.41063 -0.65419
SER_707 -4.99217 0.36326 4.69266 -0.0252 0.00212 0.02521 2.10717 -2.22707 -0.04424 -0.30561 -2.29113 0.13336 0 0 -0.81149 0 0 0.03666 0.03221 0.48422 0 0.0883 0.73652 -0.77834 0.25206 0.409 -2.11252
ILE_708 -5.69308 0.41387 2.09775 -0.68545 0.59596 0.1716 1.48462 -1.56051 -0 -0 -0.89138 -0.03868 0 0 0 0 0 -0.01473 0.09691 1.04855 0 -0.18624 0 0.73287 0.30233 0.88697 -1.23864
LEU_709 -6.63898 1.16934 3.79646 -0.46002 0.22393 0.07179 1.7044 -2.31267 -0.01378 -0.07052 -1.19343 0.42372 0 0 0 0 0 -0.01914 0.10874 0.2946 0 0.14225 0 0.18072 -0.0432 1.57425 -1.06154
PRO_710 -2.48565 0.45511 2.0584 -0.11797 0.00337 0.08668 0.32211 -0.81262 -0 -0 -0.00537 0.24656 0 0 0 0 0 -0.09693 0.02014 0.10675 0 -1.03855 0 -2.4119 -0.48007 1.16154 -2.98839
ASN_711 -2.42264 0.15826 1.55584 -0.19724 0.04199 0.33392 0.4583 -0.9328 -0 -0 0.10862 -1.00781 0 0 0 0 0 -0.04768 0.00271 0 1.99276 -1.036 0 -0.93687 -0.77152 0.36318 -2.33698
SER_712 -4.01452 0.31196 4.13129 -0.02603 0 0.03977 1.40157 -1.90328 -0.00842 -0.06802 -1.3895 -1.52006 0 0 -0.42571 0 0 -0.03479 0.03905 1.30076 0 0.38712 0.60284 -0.77834 0.11243 0.66499 -1.17688
LEU_713 -6.01403 0.81721 1.1667 -0.46648 0.216 0.09103 0.99388 -1.4846 -6e-05 -0.00082 0.549 0.04136 0 0 0 0 0 -0.04052 0.00761 0.82012 0 -0.07858 0 0.18072 0.56676 0.71077 -1.92393
GLY_714 -2.47861 0.16844 2.58566 -6e-05 0 0 0.92964 -1.33842 -0.02585 -0.14177 -0.39903 -0.41054 0 0 0 0 0 -0.14144 0 0 0 -1.49157 0 0.83697 -0.48068 0.21146 -2.17579
VAL_715 -3.47391 0.41706 2.21804 -0.35774 0.21033 0.08569 0.94276 -1.41049 -0.00038 -0.0086 0.39967 -0.00432 0 0 0 0 0 -0.0788 0.02775 0.80954 0 0.13458 0 1.9342 -0.64818 0.21019 1.40736
SER_716 -2.03251 0.21122 2.30486 -0.0334 0.00593 0.05838 0.34681 -1.12578 -0.02935 -0.16131 -0.01106 -0.9575 0 0 0 0 0 -0.0714 0.00496 0.4381 0 -0.18489 0.60492 -0.77834 -0.44223 0.35829 -1.49429
GLU_717 -3.12086 0.16627 3.33208 -0.20378 0.02989 0.29659 1.13228 -1.50539 -0.02585 -0.14177 -0.05766 -0.46476 0 0 0 0 0 -0.01637 0.03327 0 3.29747 -0.01046 0 -2.7348 -0.39091 0.2511 -0.13364
ARG_718 -3.90041 0.15226 4.58845 -0.70475 0.19034 0.55006 1.55965 -1.93792 -0 -0 -1.40017 -0.21332 0 0 -0.5143 0 0 -0.05178 0.01768 1.85561 0 -0.22057 0 -1.2888 -0.13336 0.19556 -1.25576
LEU_719 -5.20556 0.47021 2.0206 -0.44896 0.17627 0.07596 0.72718 -1.58197 -0 -0 -0.83004 0.29871 0 0 0 0 0 -0.04667 0.06797 0.63183 0 -0.08321 0 0.18072 -0.33274 0.26606 -3.61364
GLN_720 -5.44724 0.48507 5.58908 -0.65589 0.192 0.69279 3.54124 -2.75598 -0.0001 -0.00216 -3.48658 -0.448 0 0 -0.5143 0 0 0.04989 0.00584 0 1.67303 0.197 0 -0.18838 -0.03308 0.59131 -0.51446
ARG_721 -7.2144 0.62243 5.97404 -0.78041 0.16236 0.56081 2.05422 -2.38854 -0.01988 -0.13971 -0.83016 0.41494 0 0 0 -0.91034 0 -0.13851 0.06487 1.71004 0 -0.0506 0 -1.2888 0.21307 0.76252 -1.22204
LEU_722 -7.64053 1.15982 2.03244 -0.50889 0.27036 0.14546 1.24899 -1.91006 -0 -0 0.20698 0.07862 0 0 0 0 0 0.13169 0.03373 0.12137 0 -0.09874 0 0.18072 -0.31128 0.62653 -4.23279
THR_723 -4.06752 0.40378 2.65528 -0.19326 0.1644 0.08515 1.4412 -1.66954 -0.00469 -0.04349 -1.06751 -0.80137 0 0 0 0 0 -0.08694 3e-05 0.28994 0 1.60024 2.29611 -1.0874 1.16007 0.67155 1.74604
PHE_724 -9.70122 1.78743 2.24249 -0.51031 0.24084 0.22766 2.34832 -2.48463 -0.0001 -0.00216 -1.24758 -0.12747 0 0 0 0 0 0.39185 0.01705 0 3.84575 -0.25873 0 1.0402 1.54354 1.27763 0.63057
PRO_725 -4.75033 0.68524 2.15574 -0.13736 0.00091 0.10043 0.94804 -1.05104 -0 -0 -0.65121 0.1947 0 0 0 0 0 -0.06297 0.02129 0.1626 0 -1.11745 0 -2.4119 -0.24742 1.1611 -4.99963
ALA_726 -3.99556 0.49258 1.57645 -0.02109 0 0 0.87646 -1.45523 -0 -0 -1.03609 -0.3843 0 0 0 0 0 0.19542 0 0 0 -0.52216 0 1.8394 -0.32051 0.41777 -2.33687
VAL_727 -5.2386 0.39691 1.56435 -0.26043 0.11946 0.05016 1.3614 -1.5549 -0 -0 -0.68775 0.11791 0 0 0 0 0 -0.0811 0.00543 0.0975 0 -0.42703 0 1.9342 -0.21092 0.45807 -2.35537
SER_728 -3.03052 0.13764 2.6529 -0.028 0 0.06453 0.6699 -1.241 -0 -0 -0.31635 -0.49572 0 0 0 0 0 0.03387 0.00487 0.19301 0 -0.41428 0.65615 -0.77834 -0.57074 0.43316 -2.02892
VAL_729 -4.74121 0.37943 1.34264 -0.35728 0.2237 0.0855 1.3667 -1.36785 -0.03091 -0.19969 -1.3379 -0.1731 0 0 0 0 0 -0.05224 0.00465 0.7539 0 -0.63836 0 1.9342 -0.42681 0.44106 -2.79355
LYS_730 -7.88301 1.19318 5.33931 -0.31233 0.03161 0.15099 1.91013 -2.69098 -0.04592 -0.19337 -2.39179 -0.10014 0 0 -0.43534 0 0 0.13088 0.1288 2.10228 0 0.05169 0 -1.5107 -0.19414 0.67765 -4.04121
VAL_731 -6.92794 0.62169 3.38306 -0.26112 0.13428 0.05221 1.83682 -2.52516 -0 -0 -1.33856 -0.34615 0 0 0 0 0 -0.06146 0.00513 0.21968 0 -0.73504 0 1.9342 -0.25587 0.65805 -3.60616
ASN_732 -4.06105 0.30001 2.90633 -0.18865 0.02447 0.32032 1.26059 -1.62874 -0.01257 -0.1494 -0.01699 -1.00045 0 0 0 -0.85778 0 -0.08971 0.04169 0 1.83361 -0.98109 0 -0.93687 -0.64359 0.33532 -3.54456
GLY_733 -2.86822 0.28996 2.47497 -5e-05 0 0 0.56871 -1.3175 -0.04216 -0.13054 0.02111 -0.38279 0 0 0 0 0 -0.16762 0 0 0 -1.45915 0 0.83697 -1.0058 0.32046 -2.86165
HIS_734 -4.45016 0.30619 5.14566 -0.44104 0.01189 0.48304 2.26238 -2.45256 -0.00846 -0.04482 -2.37689 -0.2715 0 0 0 0 0 -0.05284 0.00768 0 2.22506 0.096 0 -0.45461 -0.50346 0.39445 -0.124
ASP_735 -3.24022 0.29058 4.36602 -0.10325 0.00403 0.2828 1.17794 -1.73573 -0.01401 -0.05655 -2.30459 -0.41255 0 0 0 0 0 -0.07692 0.01621 0 2.03491 -0.00661 0 -2.3716 -0.23676 0.31705 -2.06925
GLN_736 -3.82487 0.11699 4.13937 -0.70354 0.107 0.49965 2.35206 -1.87437 -0.03832 -0.30786 -3.28843 -0.18051 0 0 -0.79518 -0.81825 0 0.0173 0.00249 0 2.73102 0.12073 0 -0.18838 -0.2954 0.28877 -1.93971
GLY_737 -1.72311 0.06061 2.04174 -0.00044 0 0 0.70076 -0.97977 -0 -0 -0.72881 -0.18893 0 0 -0.79518 0 0 -0.06951 0 0 0 -0.86019 0 0.83697 0.1824 0.15234 -1.37112
GLN_738 -3.69914 0.14093 2.696 -0.65138 0.11327 0.66737 0.60344 -1.24894 -0.0037 -0.10118 -0.47844 -0.59829 0 0 0 0 0 0.02914 0.01777 0 2.18681 -0.07787 0 -0.18838 0.05916 0.13438 -0.39905
ASN_739 -4.27073 0.55219 4.40462 -0.17022 0.03007 0.23974 1.46703 -1.91366 -0.01961 -0.17924 -1.97597 -0.28347 0 0 -0.63416 -0.5298 0 0.37491 0.04185 0 1.96917 0.17385 0 -0.93687 -0.04951 0.80551 -0.9043
PRO_740 -4.15772 0.76118 3.61624 -0.21678 0.01488 0.16021 1.79971 -1.44974 -0.0001 -0.00029 -1.45164 -0.07012 0 0 0 0 0 0.01678 0.00747 0.32291 0 -0.76948 0 -2.4119 -0.06232 1.65179 -2.23893
PRO_741 -3.73581 0.59952 2.03059 -0.06434 2e-05 0.04033 1.06594 -0.9307 -0.00682 -0.0663 -0.65837 0.60014 0 0 0 0 0 -0.13891 0.04191 0.10072 0 -0.82121 0 -2.4119 0.56156 1.17304 -2.62061
LEU_742 -2.34485 0.25007 2.61079 -0.49808 0.21757 0.12256 0.69338 -1.11158 -0 -0 0.24062 0.29087 0 0 0 0 0 -0.03571 0.02232 0.37289 0 -0.22043 0 0.18072 0.60647 0.37017 1.76778
ASP_743 -4.91799 0.68307 5.24248 -0.12052 0.02961 0.37954 2.12969 -2.34506 -0.01694 -0.09261 -2.29329 -0.16328 0 0 0 0 0 -0.07096 0.02982 0 2.46208 -0.42092 0 -2.3716 -0.48365 0.3947 -1.94584
LEU_744 -6.51236 0.55818 4.85433 -0.48777 0.21466 0.12984 2.53002 -2.64942 -0.01065 -0.11017 -0.97805 0.19863 0 0 0 0 0 -0.06534 0.13749 0.29574 0 -0.2323 0 0.18072 -0.56117 0.48218 -2.02544
GLU_745 -4.00537 0.46319 3.99992 -0.24015 0.04452 0.37377 1.32042 -1.84376 -0.00682 -0.0663 -2.719 -0.56257 0 0 0 -0.60741 0 -0.07423 0.0169 0 2.93444 -0.0982 0 -2.7348 -0.43667 0.55602 -3.68611
THR_746 -3.50218 0.4097 3.37666 -0.18742 0.07774 0.06714 2.17024 -1.88309 -0.01323 -0.06691 -2.53941 -0.88207 0 0 -0.64754 0 0 0.05491 0.00032 0.9301 0 -0.63546 2.30544 -1.0874 -0.10433 0.59379 -1.56304
THR_747 -2.58022 0.4061 2.00347 -0.10913 0.0821 0.06779 0.96819 -1.14526 -0 -0 -0.84304 -0.55285 0 0 0 0 0 0.00755 0.00043 0.08473 0 -0.54517 2.26496 -1.0874 0.06769 0.45608 -0.45399
ALA_748 -2.26262 0.24661 1.14598 -0.02278 0 0 0.22245 -0.83896 -0.02224 -0.06714 -0.12857 -0.18352 0 0 0 0 0 0.03258 0 0 0 -0.17064 0 1.8394 -0.51185 0.30219 -0.4191
ARG_749 -4.22921 0.21255 2.74761 -0.57825 0.08322 0.33456 1.13342 -1.44958 -0 -0 -1.29243 0.60293 0 0 -0.34836 -0.81825 0 0.02765 0.09042 2.34353 0 -0.0396 0 -1.2888 -0.34182 0.29322 -2.51719
PHE_750 -5.79626 0.73195 0.8933 -1.00075 0.1408 0.535 0.40285 -1.46209 -0.00123 -0.02506 -0.40798 -0.295 0 0 0 0 0 -0.0002 0.00248 0 1.54375 -0.52676 0 1.0402 0.04395 0.30453 -3.87653
ARG_751 -6.45145 0.58797 4.61606 -0.71703 0.10003 0.35026 1.33097 -2.25454 -0.02071 -0.12892 -1.37195 0.49521 0 0 0 -1.28524 0 -0.07599 0.19635 2.3914 0 0.04808 0 -1.2888 -0.02323 0.51205 -2.9895
VAL_752 -5.08218 0.48261 1.91993 -0.27008 0.14803 0.05307 0.74916 -1.64752 -0.01134 -0.12434 -0.55266 0.04467 0 0 0 0 0 -0.0779 0.00875 0.1709 0 -0.49297 0 1.9342 -0.18324 0.47488 -2.45602
GLU_753 -4.57467 0.50306 4.47354 -0.27028 0.03127 0.33106 1.86838 -2.09933 -0.00806 -0.11542 -1.13157 -0.25565 0 0 0 0 0 0.03559 0.0249 0 2.76676 -0.06 0 -2.7348 -0.49179 0.20036 -1.50666
THR_754 -3.30718 0.0826 2.76127 -0.12949 0.0712 0.06591 1.2978 -1.50575 -0 -0 0.4884 -0.88258 0 0 0 0 0 -0.02961 0.01343 0.03336 0 0.00896 2.26287 -1.0874 -0.22938 0.25044 0.16485
HIS_D_755 -2.9077 0.36933 2.81966 -0.42229 0.01957 0.56042 0.99515 -1.34099 -0 -0 -0.36179 -0.34926 0 0 0 0 0 -0.0473 0.01274 0 1.59875 -0.2909 0 -0.45461 -0.20218 0.25143 0.25004
THR_756 -4.24541 0.15438 4.20478 -0.12599 0.09092 0.07743 2.2185 -2.12094 -0.02892 -0.2525 -1.42481 -1.00658 0 0 0 0 0 -0.03618 0.07143 0.11555 0 -0.5977 2.25965 -1.0874 -0.41156 0.28336 -1.86199
GLN_757 -8.18456 0.62394 5.84835 -0.45249 0.13789 0.37696 1.75879 -3.22984 -0 -1e-05 0.01168 -0.61566 0 0 0 0 0 0.03353 0.00262 0 3.55158 -0.07726 0 -0.18838 -0.20988 0.26703 -0.34572
LYS_758 -4.73467 0.25363 4.87303 -0.31362 0.03285 0.15483 2.52483 -2.2885 -0 -0 -2.35803 0.07715 0 0 0 0 0 0.02539 0.01458 2.20032 0 0.00588 0 -1.5107 -0.3571 0.40723 -0.99289
THR_759 -1.96397 0.05542 1.88483 -0.12858 0.07854 0.06506 0.71268 -0.95576 -0 -0 0.05883 -0.87341 0 0 0 0 0 0.03971 0.00255 0.07288 0 -0.04166 2.26136 -1.0874 -0.47494 0.45341 0.15955
ILE_760 -1.70765 0.18989 1.73544 -0.48555 0.35038 0.09686 0.40285 -0.83847 -0 -0 1.02279 -0.14122 0 0 0 0 0 -0.01585 0.00738 0.61964 0 -0.57862 0 0.73287 -0.11592 0.26024 1.53505
GLY_761 -2.00428 0.13313 1.87283 -5e-05 0 0 0.5518 -1.01611 -0 -0 1.28751 -0.35341 0 0 0 0 0 -0.08593 0 0 0 0.73987 0 0.83697 0.31745 0.44377 2.72355
GLY_762 -2.61227 0.0607 2.73436 -5e-05 0 0 0.94091 -1.40925 -0.00179 -0.00491 -0.99975 -0.40103 0 0 0 0 0 -0.17374 0 0 0 -1.38581 0 0.83697 -0.26649 0.44015 -2.242
ASN_763 -4.23213 0.28593 4.63042 -0.18593 0.01276 0.27733 1.86922 -2.23377 -0 -0 -1.14832 -0.48978 0 0 0 0 0 -0.06854 0.00039 0 2.29869 0.03945 0 -0.93687 -0.4965 0.16317 -0.21447
VAL_764 -3.81695 0.34428 1.72902 -0.27493 0.15667 0.05349 0.81422 -1.32008 -0.00179 -0.00491 -0.9182 0.35045 0 0 0 0 0 -0.08142 0.00618 0.18094 0 -0.10948 0 1.9342 -0.28898 0.20983 -1.03745
THR_765 -3.70986 0.28241 2.83615 -0.12334 0.07732 0.08184 1.36282 -1.61789 -0.02088 -0.13715 -0.58532 -0.61927 0 0 0 0 0 0.00332 0.00096 0.06898 0 -0.23126 2.2769 -1.0874 -0.53796 0.32175 -1.3579
LYS_766 -3.8808 0.36793 3.2406 -0.43692 0.0763 0.2338 0.45221 -1.33638 -0 -0 -0.11689 -0.16448 0 0 0 0 0 0.00328 0.0146 1.8189 0 0.11062 0 -1.5107 -0.21355 0.34967 -0.99182
GLU_767 -1.72366 0.06099 1.71798 -0.4599 0.26748 1.45135 0.19228 -0.67746 -0.02918 -0.14847 -0.37588 -3.07115 0 0 0 0 0 0.07905 0.00994 0 3.95035 -0.31788 0 -2.7348 -0.32728 0.29087 -1.84539
LYS_768 -2.72052 0.58321 2.6945 -0.47499 0.11373 0.27911 0.46672 -1.12276 -0.02918 -0.14847 0.1163 -0.24481 0 0 0 0 0 -0.04615 0.03268 1.95966 0 0.23789 0 -1.5107 0.44554 1.08029 1.71205
PRO_769 -1.82639 0.60209 1.28534 -0.12242 0.00359 0.09047 0.05143 -0.4998 -0 -0 0.11041 0.21985 0 0 0 0 0 -0.11193 0.02936 0.11136 0 -0.97664 0 -2.4119 0.75096 1.64496 -1.04928
PRO_770 -1.85184 0.32004 1.12663 -0.20545 0.00959 0.15053 0.22778 -0.35342 -0 -0 0.06711 -0.02275 0 0 0 0 0 0.05404 0.0154 0.34422 0 -0.82566 0 -2.4119 -0.19288 0.81613 -2.73241
SER_771 -2.3154 0.23269 1.94707 -0.02867 2e-05 0.04982 1.21216 -1.04925 -0.01667 -0.14295 0.22438 -1.06692 0 0 -0.68912 0 0 0.0116 0.0523 0.34844 0 -0.38691 0.63148 -0.77834 0.0345 0.23794 -1.49183
LEU_772 -5.43123 0.4984 1.83537 -0.49856 0.23371 0.16834 0.61433 -1.3357 -0 -0 0.18062 -0.0648 0 0 0 0 0 0.07167 0.21001 1.37002 0 0.17438 0 0.18072 0.28243 0.24328 -1.267
ILE_773 -2.55819 0.08873 1.68072 -0.49598 0.34877 0.10109 0.66969 -0.90931 -0 -0 0.13251 -0.13268 0 0 -0.68912 0 0 -0.0609 0.00572 0.68083 0 -0.44976 0 0.73287 0.08127 0.44327 -0.33047
VAL_774 -3.22196 0.52123 1.95775 -0.27252 0.14912 0.0571 0.67138 -1.20892 -0.01667 -0.14295 0.22607 -0.3372 0 0 0 0 0 -0.04015 0 0.29503 0 -0.7771 0 1.9342 -0.05577 1.03404 0.7727
PRO_775 -4.09618 1.33456 1.30534 -0.18763 0.0012 0.13266 0.21839 -0.66614 -0 -0 0.229 0.01089 0 0 0 0 0 0.00399 0.01648 0.97474 0 -0.95675 0 -2.4119 -0.45996 1.50059 -3.05073
LEU_776 -5.889 0.8604 3.48766 -0.54283 0.38734 0.1829 2.27528 -1.93004 -0.0082 -0.06373 -1.14649 0.01032 0 0 0 0 0 -0.03533 0.20183 2.2228 0 0.60715 0 0.18072 -0.1795 1.14582 1.76711
GLU_777 -3.42097 0.48022 3.90663 -0.34736 0.07897 0.43048 1.65835 -1.72835 -0 -0 -2.19697 -0.66178 0 0 0 0 0 -0.04085 0 0 3.12498 -0.15907 0 -2.7348 0.05661 0.441 -1.11292
SER_778 -2.80326 0.15952 3.3411 -0.02841 9e-05 0.04465 1.02961 -1.54096 -0 -0 -0.51928 -1.06364 0 0 0 0 0 -0.04331 0.0026 0.20861 0 -0.11515 0.61608 -0.77834 -0.49878 0.3167 -1.67215
GLN_779 -5.7379 0.47609 4.86286 -0.25977 0.03066 0.20137 2.28021 -2.41463 -0 -0 -0.88866 -0.57249 0 0 0 0 0 0.08303 0.03185 0 3.18736 -0.11458 0 -0.18838 -0.26225 0.37851 1.09331
MET_780 -7.59361 0.40285 5.97054 -0.27311 0.04954 0.04572 2.27669 -2.6432 -0.01788 -0.1621 -1.32273 -0.14382 0 0 0 0 0 0.12037 0.10481 1.1542 0 0.02401 0 0.60916 0.03537 0.43818 -0.92501
THR_781 -5.04593 0.32643 5.86785 -0.20269 0.13146 0.07267 2.77341 -2.67956 -0.00965 -0.07651 -3.15012 -0.10776 0 0 0 0 0 0.06289 0.00861 0.05869 0 -0.01953 2.30211 -1.0874 0.05608 0.48817 -0.23078
LYS_782 -5.75416 0.63812 5.45295 -0.41806 0.07572 0.22215 2.82135 -2.7045 -0 -0 -1.72058 -0.08101 0 0 0 0 0 0.01205 0.0181 1.88765 0 0.03412 0 -1.5107 0.02565 0.40101 -0.60015
GLU_783 -5.77427 0.4763 5.9649 -0.21089 0.0197 0.27404 2.3072 -2.83791 -0.02843 -0.27197 -1.43842 -0.54203 0 0 0 0 0 0.08693 0.03944 0 3.09742 -0.25174 0 -2.7348 -0.33978 0.46825 -1.69605
LYS_784 -4.31041 0.23841 5.86567 -0.4998 0.20585 0.30981 2.85926 -2.55844 -0 -0 -4.39628 0.09012 0 0 0 -0.60741 0 -0.01969 0.03541 2.04137 0 -0.12461 0 -1.5107 -0.32864 0.5401 -2.16998
LYS_785 -4.50499 0.47035 4.86973 -0.29286 0.02093 0.11929 2.03619 -2.21003 -0.03819 -0.13045 -1.88546 -0.03223 0 0 0 0 0 -0.03589 0.16966 1.71833 0 -0.01659 0 -1.5107 -0.28115 0.49095 -1.04312
ILE_786 -8.94393 1.36458 5.74343 -0.5505 0.24069 0.15443 2.94988 -3.31747 -0.00146 -0.01278 -1.89573 0.23783 0 0 -0.56784 0 0 -0.10294 0.0215 0.29319 0 0.6824 0 0.73287 0.01579 0.78009 -2.17595
THR_787 -5.40105 0.77725 4.00522 -0.1368 0.05028 0.0663 2.20021 -2.30922 -0 -0 -2.24113 -0.24785 0 0 0 0 0 0.06056 0.00635 0.08113 0 0.00567 4.15729 -1.0874 0.10425 0.84608 0.93713
GLY_788 -2.8607 0.21603 3.89643 -0.00025 0 0 1.92801 -1.85065 -2e-05 -0.0005 -1.37799 -0.24464 0 0 0 0 0 -0.07716 0 0 0 0.58456 0 0.83697 -0.11852 0.41132 1.34288
LYS_789 -6.59234 0.28084 5.84144 -0.36091 0.04121 0.2065 1.9403 -2.67739 -0.0006 -0.01224 -0.94411 0.27854 0 0 0 0 0 -0.04961 0.07969 2.34083 0 -0.03935 0 -1.5107 -0.17841 0.31019 -1.04612
GLU_790 -5.80828 0.21859 5.26866 -0.45747 0.28471 1.45717 1.79235 -2.63005 -0.02939 -0.14898 -1.95339 -3.06455 0 0 0 0 0 0.02966 0.02035 0 4.01101 -0.25929 0 -2.7348 -0.49093 0.25418 -4.24045
LYS_791 -5.77501 0.46458 6.06445 -0.34976 0.03447 0.18867 2.07581 -2.70828 -0.06758 -0.27943 -1.63069 0.29364 0 0 0 0 0 0.04967 0.04772 2.3386 0 -0.00788 0 -1.5107 -0.44492 0.28512 -0.93152
GLU_792 -8.46651 0.48699 10.642 -0.34962 0.07075 0.4027 4.47194 -4.62575 -0.0223 -0.13236 -5.07181 -0.6892 0 0 0 -1.55175 0 -0.04463 0.07522 0 4.21858 -0.2112 0 -2.7348 -0.41846 0.33362 -3.61664
ASN_793 -9.45253 0.69199 8.67643 -0.18239 0.02358 0.25703 3.75413 -4.3608 -0.0037 -0.10118 -2.79261 -0.30862 0 0 0 -0.64073 0 0.07634 0.07659 0 1.7025 0.43598 0 -0.93687 -0.20196 0.45862 -2.8282
SER_794 -5.634 0.49813 6.33721 -0.02792 0 0.06409 2.80664 -3.02825 -0.01638 -0.14586 -2.69074 -0.57098 0 0 0 0 0 0.00341 0.0033 0.67418 0 0.33897 0.60302 -0.77834 0.184 0.3646 -1.01492
ARG_795 -9.12669 1.1705 9.74247 -0.93712 0.19436 0.67219 4.15342 -4.51953 -0.04397 -0.18776 -4.00266 0.50138 0 0 -1.21538 0 0 0.1288 0.08317 2.85489 0 -0.11929 0 -1.2888 -0.10997 0.58305 -1.46695
MET_796 -6.99019 0.46859 5.13124 -0.31814 0.04831 0.0903 2.71818 -2.85453 -0.00771 -0.08105 -2.29928 -0.06984 0 0 0 0 0 0.04707 0.00285 1.76044 0 0.0353 0 0.60916 -0.25326 0.68984 -1.27271
GLU_797 -6.52275 0.5359 8.76593 -0.20181 0.02152 0.2648 4.31767 -3.85051 -0.01638 -0.14586 -4.23644 -0.57737 0 0 0 -0.91584 0 0.01374 0.00305 0 3.04774 -0.21884 0 -2.7348 -0.26259 0.34907 -2.36378
GLU_798 -5.32368 0.31789 6.6 -0.33995 0.0834 0.39417 2.82608 -3.05688 -0.01294 -0.11944 -2.63254 -0.59092 0 0 0 0 0 -0.01465 0.00375 0 3.2671 -0.12791 0 -2.7348 -0.42314 0.27717 -1.60727
ASN_799 -6.95395 0.57432 6.39538 -0.21662 0.00088 0.41721 3.25181 -3.45301 -0.00771 -0.08105 -3.44218 -0.29202 0 0 -0.34836 0 0 0.0748 0.34937 0 2.4698 0.56523 0 -0.93687 0.10381 0.61628 -0.91289
ALA_800 -4.54313 0.68657 3.64601 -0.02025 0 0 1.94352 -2.32305 -0 -0 -1.78749 -0.31123 0 0 0 0 0 -0.02795 0 0 0 -0.02106 0 1.8394 0.27679 0.82466 0.18281
GLU_801 -4.11652 0.22928 5.17591 -0.22787 0.04002 0.33296 2.08658 -2.34712 -0.03659 -0.25184 -1.34748 -0.62192 0 0 0 0 0 -0.06667 0.05399 0 3.02035 -0.32695 0 -2.7348 -0.34055 0.54329 -0.93593
ASN_802 -4.19862 0.37301 4.14713 -0.19789 0.05961 0.32268 1.35023 -2.01946 -0 -0 -1.72686 -0.45539 0 0 0 0 0 -0.08112 0.02168 0 1.99141 -0.46464 0 -0.93687 -0.6894 0.33182 -2.17267
HIS_803 -4.44512 0.45454 4.20231 -0.4535 0.03261 0.5535 1.99146 -2.24625 -0 -0 -1.43133 -0.49682 0 0 0 0 0 -0.08766 0.04648 0 1.61038 -0.38409 0 -0.45461 -0.55252 0.26795 -1.39268
ILE_804 -5.80892 0.83411 3.14173 -0.49838 0.29382 0.10088 1.79492 -2.03381 -0.00627 -0.06501 -0.71317 -0.1375 0 0 0 0 0 -0.05797 0.05558 1.04423 0 -0.31121 0 0.73287 -0.23225 0.72997 -1.13638
GLY_805 -2.87472 0.3004 2.34729 -5e-05 0 0 0.85049 -1.44364 -0 -0 -0.26772 -0.39897 0 0 0 0 0 -0.04851 0 0 0 0.10121 0 0.83697 0.24301 0.84272 0.48846
VAL_806 -4.92689 0.86704 0.6047 -0.30218 0.22184 0.07458 0.92861 -1.3606 -0 -0 -0.35041 -0.4335 0 0 0 0 0 0.03569 0.00543 0.04926 0 0.15271 0 1.9342 0.48616 0.72562 -1.28773
THR_807 -6.84844 0.91889 4.88225 -0.1254 0.07059 0.09861 3.46718 -2.8437 -0 -0 -3.18306 -0.31829 0 0 -0.43534 0 0 0.062 0.00374 0.75844 0 -0.12599 2.38986 -1.0874 0.28116 1.04118 -0.99371
GLU_808 -3.83569 0.41088 4.28798 -0.58222 0.1831 1.51787 1.2259 -1.89724 -0.01442 -0.06386 -1.05643 -3.03288 0 0 0 -0.42746 0 -0.05947 0.0372 0 3.05748 -0.1788 0 -2.7348 -0.00793 0.84511 -2.32566
VAL_809 -5.96773 0.58828 2.19608 -0.29783 0.16645 0.05336 1.06578 -1.84585 -0.01739 -0.11079 0.23123 0.13141 0 0 0 0 0 0.01683 0.0187 0.37349 0 0.53605 0 1.9342 -0.10654 0.50568 -0.52862
LEU_810 -7.26735 1.39407 2.70133 -0.54007 0.26001 0.12439 2.48049 -1.96159 -0 -0 -0.54026 0.21519 0 0 0 0 0 0.24506 0.14239 0.6104 0 -0.17241 0 0.18072 0.27756 1.07052 -0.77954
LEU_811 -7.18525 0.97776 2.01335 -0.79364 0.3499 0.30083 1.55727 -1.90826 -0 -0 -0.0295 0.18935 0 0 0 0 0 0.04174 0.70367 1.1775 0 -0.11531 0 0.18072 0.2818 1.23556 -1.02251
GLY_812 -1.58753 0.17463 1.92558 -0.00022 0 0 0.63244 -0.9657 -0.00401 -0.0161 0.48645 -0.16914 0 0 0 0 0 -0.0733 0 0 0 -1.22732 0 0.83697 0.10125 0.48097 0.59499
ARG_813 -1.29345 0.08786 1.26602 -0.77933 0.09941 0.52435 0.12135 -0.50274 -0 -0 0.29543 0.37653 0 0 0 0 0 -0.00135 0.00224 1.46479 0 -0.15438 0 -1.2888 -0.13327 0.21876 0.30342
LYS_814 -3.39738 0.26168 2.85161 -0.45968 0.11104 0.25218 1.07152 -1.34497 -0 -0 -0.66862 -0.06131 0 0 -0.51021 0 0 -0.00805 0.01314 1.7857 0 0.00595 0 -1.5107 -0.3357 0.32225 -1.62157
LEU_815 -7.27974 1.24948 2.17048 -0.48238 0.19847 0.16262 1.88632 -2.00345 -0 -0 -2.27905 -0.07652 0 0 0 0 0 0.28563 0.58802 1.17581 0 0.20078 0 0.18072 0.11354 0.45519 -3.45407
GLN_816 -4.28423 0.43264 3.66365 -0.77069 0.39611 1.10459 1.2331 -1.72225 -0.00254 -0.01056 -0.41958 -2.11015 0 0 0 0 0 -0.08483 0.21004 0 3.00497 -0.07941 0 -0.18838 0.00128 0.47835 0.85211
HIS_D_817 -5.11407 0.68153 3.43929 -0.40646 0.02035 0.53583 0.88084 -1.80677 -0.00254 -0.01056 -0.6505 -0.30205 0 0 0 0 0 -0.02724 0.02063 0 1.67275 -0.35082 0 -0.45461 -0.3694 0.28934 -1.95446
TYR_818 -9.94816 1.35686 4.97372 -0.8421 0.1179 0.42009 3.83912 -3.32082 -0.00401 -0.0161 -2.25487 -0.4497 0 0 -0.51021 0 0 0.04292 0.0458 0 1.91504 -0.35577 0.81287 1.2797 0.74703 1.1684 -0.98227
THR_819 -3.87326 0.59049 3.76756 -0.18192 0.06819 0.11414 1.61784 -1.88801 -0 -0 -0.47822 -0.39125 0 0 0 0 0 -0.10641 0.0347 1.54144 0 0.45305 2.37034 -1.0874 1.00215 1.29642 4.84984
ASP_820 -1.57655 0.27092 1.84149 -0.11612 0.0103 0.35778 0.26615 -0.91467 -0.00224 -0.00766 -0.09301 -0.45046 0 0 0 0 0 -0.10351 0.01551 0 1.77645 -0.02247 0 -2.3716 -0.14203 0.37547 -0.88625
SER_821 -3.89031 0.32724 4.23439 -0.03442 1e-05 0.05356 2.83785 -2.10076 -0 -0 -1.20521 -0.82586 0 0 -1.48102 0 0 -0.01454 0.00022 1.15894 0 0.22395 1.77025 -0.77834 -0.13268 0.36192 0.5052
TYR_822 -4.51864 0.76972 1.08253 -0.99945 0.19867 0.53146 0.52366 -1.17469 -0.00224 -0.00766 -0.15658 -0.57403 0 0 0 0 0 0.23381 0.12206 0 2.8564 -0.04691 1e-05 1.2797 -0.16092 0.38462 0.34153
LEU_823 -7.42674 0.97062 2.76786 -0.49491 0.21961 0.1325 2.43826 -2.3483 -0 -0 -1.16755 0.14114 0 0 -0.89192 0 0 0.06573 0.02398 0.41124 0 0.05428 0 0.18072 0.18209 0.52516 -4.21622
GLY_824 -4.10781 0.74981 2.96543 -8e-05 0 0 1.83076 -1.79853 -0 -0 -1.07971 -0.41047 0 0 -0.5891 0 0 0.02418 0 0 0 0.2068 0 0.83697 1.29298 0.5429 0.46412
PHE_825 -9.19934 1.47993 1.08842 -0.73464 0.14595 0.428 1.41443 -2.07014 -0 -0 -1.55362 -0.00305 0 0 0 0 0 0.0092 0.11347 0 2.51888 -0.00509 0 1.0402 1.00814 0.57397 -3.74529
LEU_826 -4.19935 0.56952 2.45913 -0.5011 0.23439 0.14105 1.59355 -1.58014 -0.00648 -0.0718 -1.73992 -0.02518 0 0 0 0 0 0.03299 0.08286 1.0523 0 -0.12123 0 0.18072 0.76673 1.26248 0.13051
PRO_827 -2.98739 0.50709 1.60401 -0.17772 0.06839 0.125 0.77243 -0.72533 -0 -0 -0.28541 0.05941 0 0 0 0 0 0.04835 0.00825 0.18633 0 -0.88696 0 -2.4119 0.93003 0.99597 -2.16945
TRP_828 -5.27474 0.41103 3.31312 -1.16146 0.04794 0.28328 1.87182 -2.00769 -0.00648 -0.0718 -1.09062 -0.66126 0 0 0 0 0 -0.04209 0.11737 0 2.57736 -0.11856 0 1.6906 -0.00169 0.27781 0.15394
GLU_829 -3.89925 0.36222 4.66797 -0.28751 0.04202 0.35675 1.2458 -1.96679 -0 -0 -0.82037 -0.28024 0 0 0 0 0 -0.01827 0.01329 0 2.86198 0.00352 0 -2.7348 -0.50257 0.23401 -0.72225
LYS_830 -5.5982 0.62851 3.58898 -0.34676 0.03175 0.16477 1.05266 -1.62038 -0.01069 -0.12343 -0.34018 0.11231 0 0 0 0 0 -0.08877 0.07503 1.67619 0 0.00812 0 -1.5107 -0.49102 0.20397 -2.58786
LYS_831 -6.30726 0.54528 6.6809 -0.46377 0.16835 0.23532 1.15916 -2.57494 -0 -0 -2.63751 0.03177 0 0 0 0 0 -0.00257 0.05339 1.82863 0 0.09496 0 -1.5107 -0.27931 0.35724 -2.62105
LYS_832 -3.86554 0.3328 3.69303 -0.52687 0.17127 0.34871 1.96019 -1.66018 -0 -0 -3.73995 -0.18289 0 0 -1.03512 -0.78438 0 -0.0865 0.05234 1.75172 0 -0.13015 0 -1.5107 -0.13778 0.49424 -4.85575
TYR_833 -8.2537 0.92685 5.87706 -0.951 0.07463 0.4374 2.68469 -3.11183 -0.03854 -0.27705 -1.4181 -0.18954 0 0 0 0 0 0.13558 0.05855 0 1.48753 -0.05772 0.0423 1.2797 0.22053 0.75795 -0.3147
PHE_834 -4.31116 0.43925 2.87506 -1.04543 0.10929 0.38638 1.20022 -1.73272 -0 -0 -0.80007 -0.02421 0 0 0 0 0 0.0983 0.17202 0 1.77073 -0.55854 0 1.0402 0.6349 1.05099 1.30522
GLN_835 -5.5371 0.3402 5.48211 -0.81833 0.15779 0.8633 2.36061 -2.68276 -0 -0 -1.8943 -0.89996 0 0 0 -0.75697 0 -0.04579 0.13347 0 2.8483 -0.19954 0 -0.18838 0.10873 0.73408 0.00547
ASP_836 -6.66251 0.36446 8.66069 -0.21399 0.00058 0.69786 3.59972 -3.70542 -0 -0 -4.36532 -0.06434 0 0 -1.03512 0 0 -0.00319 0.01042 0 3.1929 0.20952 0 -2.3716 -0.17055 0.31594 -1.53993
LEU_837 -6.2198 0.41674 5.7017 -0.48793 0.20539 0.11482 2.38133 -2.9504 -0 -0 -2.19162 0.21079 0 0 0 0 0 -0.00749 0.10147 0.32782 0 -0.28088 0 0.18072 -0.18218 0.27792 -2.4016
LEU_838 -6.21878 0.35887 6.09941 -0.68197 0.21759 0.2377 2.59597 -2.99271 -0.0417 -0.23863 -2.34122 0.14428 0 0 0 0 0 -0.02427 0.0028 0.78158 0 -0.20378 0 0.18072 -0.15866 0.35398 -1.9288
ASP_839 -4.75068 0.20218 6.95313 -0.10358 0.00388 0.30841 2.92199 -3.058 -0 -0 -3.7633 -0.42431 0 0 0 -0.75697 0 0.01493 0.00314 0 1.70445 0.22154 0 -2.3716 -0.08827 0.36854 -2.61453
GLU_840 -5.09162 0.22712 6.89259 -0.31465 0.04628 0.33977 3.37559 -3.03688 -0.01343 -0.1021 -4.51322 -0.5193 0 0 0 -0.78438 0 -0.01389 0.00548 0 3.19035 -0.07172 0 -2.7348 -0.17422 0.29841 -2.99462
GLU_841 -5.2571 0.18729 7.02979 -0.33343 0.10683 0.38255 3.59579 -2.94838 -0 -0 -4.06937 -0.56245 0 0 0 -0.78813 0 -0.0032 0.01381 0 2.98855 0.01072 0 -2.7348 -0.05253 0.26613 -2.16792
GLU_842 -4.56383 0.10844 5.5781 -0.20833 0.02186 0.27622 2.18154 -2.48369 -0 -0 -3.25284 -0.56802 0 0 0 0 0 -0.0338 0.03675 0 3.03062 -0.22456 0 -2.7348 -0.19668 0.22745 -2.80557
SER_843 -4.09533 0.22989 5.23476 -0.02872 0 0.06628 2.49696 -2.40035 -0.02852 -0.20746 -2.7117 -0.59423 0 0 0 0 0 -0.02028 0.0003 0.65173 0 0.34104 0.60059 -0.77834 -0.05592 0.2457 -1.05361
LEU_844 -8.50243 0.94927 6.56857 -0.51304 0.3208 0.119 2.98912 -3.49692 -0.01663 -0.09859 -3.24577 0.25665 0 0 0 0 0 -0.01091 0.05628 0.4955 0 -0.22414 0 0.18072 0.12377 0.65392 -3.39483
LYS_845 -5.31353 0.23733 6.62694 -0.30614 0.03684 0.13589 3.08337 -2.86457 -0.01155 -0.06823 -3.90517 -0.05188 0 0 0 -0.78813 0 0.05464 0.15304 1.68771 0 -0.05393 0 -1.5107 -0.3004 0.78188 -2.37656
THR_846 -5.52802 0.42002 5.11166 -0.19655 0.12985 0.06694 2.94761 -2.77643 -0 -0 -2.8856 0.01771 0 0 0 0 0 -0.00706 2e-05 0.0527 0 -0.01144 2.28665 -1.0874 -0.09308 0.43455 -1.11787
GLN_847 -6.65231 0.55433 5.86802 -0.65196 0.08359 0.68396 3.05668 -3.08002 -0.02703 -0.2717 -2.5708 -0.29317 0 0 0 0 0 -0.04535 0.00222 0 2.77284 -0.21 0 -0.18838 0.01032 0.28932 -0.66943
LEU_848 -7.92758 0.81631 4.79741 -0.46472 0.20442 0.10373 2.81655 -2.87597 -0 -0 -1.94938 0.20532 0 0 0 0 0 0.24358 0.03007 0.38986 0 -0.26251 0 0.18072 -0.2967 0.3881 -3.6008
ALA_849 -3.70658 0.23735 4.16804 -0.02127 0 0 2.39369 -2.28135 -0.01703 -0.1006 -2.01607 -0.36714 0 0 0 0 0 0.0022 0 0 0 -0.23288 0 1.8394 -0.34763 0.39123 -0.05862
TYR_850 -8.32797 0.90953 5.70359 -0.56517 0.28733 0.26632 2.78628 -3.31269 -0 -0 -1.06467 -0.36166 0 0 0 0 0 -0.04797 0.08389 0 3.22835 0.13536 0.0006 1.2797 -0.31833 0.43456 1.11703
PHE_851 -8.75403 1.13703 3.60654 -0.5879 0.04682 0.24287 2.07898 -2.4751 -0 -0 -1.50275 -0.09027 0 0 0 0 0 -0.0259 0.09189 0 2.75196 0.01569 0 1.0402 -0.22247 0.57975 -2.06669
THR_852 -3.0576 0.201 3.63744 -0.12476 0.07299 0.0629 1.76664 -1.7965 -0.02739 -0.24921 -1.6945 -0.77744 0 0 0 0 0 0.03992 0.00983 0.10422 0 -0.392 2.28374 -1.0874 -0.34398 0.75172 -0.62038
ASP_853 -4.9412 0.37089 8.23818 -0.27726 0.11387 0.96561 4.47521 -3.30971 -0.03178 -0.29733 -6.49017 -0.75169 0 0 -0.20616 -0.69186 0 -0.02769 0.00032 0 2.01981 -0.75583 0 -2.3716 -0.30723 1.02149 -3.25413
SER_854 -3.49426 0.4183 3.60649 -0.03116 0.0035 0.05212 1.31723 -1.75674 -0.01553 -0.14327 -0.50041 -0.80214 0 0 0 0 0 -0.15049 0.00089 0.1204 0 -0.43098 0.61149 -0.77834 0.07631 0.81773 -1.07886
LYS_855 -2.34577 0.30132 4.54875 -0.5899 0.15517 0.49333 2.29979 -1.78315 -0 -0 -4.1663 0.62113 0 0 -0.20616 -0.69186 0 0.12194 0.14523 2.33106 0 -0.08056 0 -1.5107 -0.1285 0.49801 0.01284
ASN_856 -5.29978 0.80367 6.13195 -0.27556 0.07027 0.44517 3.43558 -2.90259 -1e-05 -0.00012 -3.04493 -0.76795 0 0 -0.88944 0 0 -0.06367 0.01967 0 2.09044 -0.1928 0 -0.93687 -0.30317 0.51034 -1.1698
ARG_857 -4.5332 0.33177 5.87364 -0.58527 0.14579 0.38907 2.97359 -2.62243 -0 -0 -2.82895 0.0544 0 0 0 -1.12538 0 -0.07028 0.07087 2.13377 0 -0.22089 0 -1.2888 0.15429 0.61616 -0.53185
ALA_858 -4.21867 0.50335 3.97658 -0.02343 0 0 2.01368 -2.05196 -0 -0 -1.22102 -0.36071 0 0 -0.88944 0 0 -0.0676 0 0 0 -0.34394 0 1.8394 -0.15796 0.4242 -0.5775
ARG_859 -9.74617 1.05156 9.04398 -0.4277 0.08799 0.22005 3.77328 -4.04974 -0.01727 -0.12071 -3.1058 0.21631 0 0 0 0 0 0.2225 0.22228 2.017 0 -0.13248 0 -1.2888 -0.39063 0.56453 -1.85982
TYR_860 -6.84622 0.48291 6.73078 -0.98798 0.07273 0.38149 3.35882 -3.25446 -0 -0 -3.02756 -0.30941 0 0 0 0 0 0.00101 0.15852 0 1.74333 -0.41025 0.00107 1.2797 0.01299 0.65679 0.04425
LYS_861 -7.93148 0.86207 7.66119 -0.36957 0.04721 0.16794 2.9572 -3.36225 -0.03258 -0.1399 -2.29933 0.12368 0 0 0 0 0 0.06573 0.1151 2.50229 0 -0.05017 0 -1.5107 -0.21104 0.6045 -0.8001
ARG_862 -8.72034 0.66396 6.9861 -0.45641 0.0576 0.22235 3.72781 -3.51928 -0.01237 -0.14924 -3.04622 0.35772 0 0 -1.10783 0 0 0.01524 0.28534 2.08553 0 -0.06494 0 -1.2888 -0.45764 0.74087 -3.68056
ASP_863 -5.76948 0.25683 6.76134 -0.20008 0.00031 0.65526 3.45583 -3.26273 -0 -0 -4.38948 -0.14985 0 0 0 -0.81107 0 -0.02335 0.0154 0 3.26646 0.19183 0 -2.3716 -0.32643 0.48947 -2.21135
THR_864 -5.37048 0.28211 5.9938 -0.19719 0.09167 0.06898 3.17653 -2.88151 -0 -0 -3.06151 -0.02196 0 0 0 0 0 0.0174 0.01316 0.06075 0 -0.02416 2.34957 -1.0874 -0.06164 0.26471 -0.38717
PHE_865 -9.6158 0.92896 5.14636 -0.56089 0.0429 0.25093 2.78027 -3.33398 -0 -0 -2.10127 -0.08753 0 0 0 0 0 -0.03442 0.00495 0 2.8719 -0.03294 0 1.0402 -0.00389 0.24595 -2.45831
ALA_866 -6.81687 1.0016 3.65608 -0.02373 0 0 2.71649 -2.90673 -0 -0 -2.46459 -0.35378 0 0 0 0 0 -0.03757 0 0 0 -0.302 0 1.8394 -0.34506 0.46487 -3.5719
ASP_867 -5.96513 0.7439 7.90886 -0.18913 0.00247 0.62109 4.17815 -3.60353 -0 -0 -6.02393 -0.14027 0 0 0 -1.77337 0 0.0271 0.11782 0 3.24598 0.22788 0 -2.3716 -0.30723 0.60821 -2.69273
SER_868 -5.35177 0.43018 5.89052 -0.02271 0 0.02112 2.94517 -2.80478 -0 -0 -2.36243 -0.39612 0 0 0 0 0 -0.00603 0.00428 0.51209 0 0.30454 0.60325 -0.77834 -0.06135 0.39737 -0.67501
LEU_869 -7.76963 0.83839 4.93977 -0.46873 0.20073 0.11518 2.65311 -3.03242 -0 -0 -2.35524 0.20866 0 0 0 0 0 0.08383 0.26735 0.28783 0 -0.30747 0 0.18072 -0.19729 0.37459 -3.98063
ARG_870 -8.15857 0.48693 8.3072 -0.92442 0.13455 0.57617 4.24109 -3.74791 -0.01672 -0.12915 -4.44827 0.12475 0 0 0 -1.07388 0 -0.00573 0.08414 2.52261 0 -0.09056 0 -1.2888 -0.36086 0.60446 -3.16297
TYR_871 -9.44494 1.14459 7.74428 -0.64719 0.06207 0.33311 3.07456 -3.99027 -0.01364 -0.10518 -3.42684 -0.24527 0 0 0 -0.69948 0 0.06748 0.22762 0 2.34729 0.12834 0.15849 1.2797 -0.26189 0.90198 -1.36521
VAL_872 -7.91094 0.93236 5.3405 -0.31361 0.23553 0.07184 2.93681 -3.19282 -0.00162 -0.01113 -2.12939 -0.1559 0 0 0 0 0 -0.02115 0.00242 0.0795 0 -0.25124 0 1.9342 -0.15591 0.77207 -1.83847
ASN_873 -7.15781 0.67546 7.1234 -0.32193 0.00665 0.60704 3.27915 -3.5379 -0.01906 -0.15141 -2.81084 -0.11068 0 0 0 -0.81605 0 0.00706 0.00612 0 2.42386 0.52781 0 -0.93687 0.30509 0.3493 -0.55163
LYS_874 -6.59599 0.30479 6.99432 -0.43204 0.17796 0.14286 2.97529 -3.2918 -0.00425 -0.01508 -1.10834 0.06786 0 0 0 0 0 -0.00759 0.00541 2.61034 0 -9e-05 0 -1.5107 0.16796 0.35308 0.83399
ILE_875 -6.17218 0.30884 5.20433 -0.49773 0.36826 0.10239 2.5152 -2.79014 -0 -0 -0.9968 -0.00501 0 0 0 0 0 -0.04007 0.06206 0.58889 0 -0.41483 0 0.73287 -0.22178 0.39209 -0.86361
LEU_876 -4.47079 0.30675 3.5321 -0.48054 0.18563 0.11041 1.57928 -1.99752 -0 -0 -1.05409 0.2248 0 0 0 0 0 -0.0085 0.02205 0.34067 0 -0.28271 0 0.18072 -0.1713 0.35711 -1.62592
ASN_877 -4.65356 0.16981 4.99684 -0.17162 0.01672 0.24776 2.10538 -2.41179 -0.00396 -0.03339 -1.77319 -0.32954 0 0 0 -0.64851 0 0.03094 0.00165 0 1.43635 0.50457 0 -0.93687 -0.07292 0.30833 -1.21701
SER_878 -4.95374 0.4879 6.40612 -0.02836 0 0.05102 3.15673 -3.00306 -0.01053 -0.05015 -1.65052 -1.09372 0 0 -0.65815 0 0 0.0041 0.10459 0.64924 0 -0.40971 0.831 -0.77834 0.14886 0.39308 -0.40364
LYS_879 -2.03378 0.08935 1.42443 -0.31351 0.02784 0.15129 0.59106 -0.80182 -0 -0 0.28582 -0.01279 0 0 0 0 0 -0.14197 0.00125 1.77361 0 -0.0371 0 -1.5107 -0.14593 0.29934 -0.35358
PHE_880 -2.50242 0.3641 2.03199 -0.69521 0.06946 0.42357 0.95709 -1.08559 -0 -0 0.09722 0.15345 0 0 -0.65815 0 0 -0.00248 0.07834 0 1.96078 -0.21008 0 1.0402 -0.49633 0.25209 1.77804
GLY_881 -3.14174 0.14049 3.25255 -5e-05 0 0 1.55495 -1.60542 -0.00425 -0.01508 -2.0442 -0.38203 0 0 0 0 0 -0.15889 0 0 0 -1.4622 0 0.83697 -0.81458 0.3957 -3.44778
PHE_882 -4.24179 0.28692 3.99821 -0.90866 0.11282 0.15659 1.1623 -2.09595 -0.01991 -0.08478 0.41197 -0.55636 0 0 0 0 0 -0.03037 0.10318 0 2.05522 0.11507 0 1.0402 -0.81599 0.34219 1.03083
THR_883 -4.99385 0.31619 4.08256 -0.17545 0.08682 0.06194 1.39757 -2.18152 -0.00469 -0.0121 -1.14116 -0.37142 0 0 -0.62549 -0.64851 0 0.08803 0.05894 0.15981 0 -0.15999 2.35613 -1.0874 -0.24258 0.27515 -2.76103
SER_884 -2.4773 0.15065 1.7284 -0.02758 0.00095 0.02433 0.18422 -0.98582 -0.00938 -0.03463 0.23922 -0.09601 0 0 0 0 0 -0.03056 0.00277 0.44485 0 0.26312 0.60859 -0.77834 0.01314 0.33177 -0.44761
ARG_885 -4.44988 0.27572 4.37163 -0.63829 0.10214 0.41819 1.50178 -1.83635 -0.00469 -0.0121 -1.21933 0.02177 0 0 -0.62549 -1.14567 0 -0.04112 0.29247 2.29633 0 -0.16889 0 -1.2888 0.00789 0.57882 -1.56386
LYS_886 -2.5541 0.43557 1.74004 -0.4624 0.09892 0.26184 0.09077 -0.78032 -0 -0 0.26207 -0.18049 0 0 0 0 0 0.07844 0.0383 1.76979 0 0.01406 0 -1.5107 -0.03836 0.60661 -0.12999
VAL_887 -4.68098 0.95202 1.28549 -0.32055 0.22973 0.0767 1.32272 -1.32933 -0 -0 -0.62073 -0.61173 0 0 0 0 0 0.20737 0.00099 0.18202 0 0.28541 0 1.9342 1.23071 1.41917 1.56322
PRO_888 -2.76632 0.85205 1.48281 -0.09284 0.00113 0.05787 0.59752 -0.77981 -0 -0 0.66798 0.69529 0 0 0 0 0 -0.06545 0.00157 0.6306 0 -0.55932 0 -2.4119 1.13466 1.34385 0.7897
ALA_889 -1.95281 0.19534 1.2186 -0.02431 0 0 0.4198 -0.86126 -0 -0 0.16522 -0.38107 0 0 0 0 0 -0.04117 0 0 0 -0.42153 0 1.8394 -0.40884 0.37987 0.12724
HIS_D_890 -8.01666 0.88456 4.8509 -0.41567 0.0141 0.43902 2.346 -2.6606 -0.01678 -0.10346 -1.33785 -0.03584 0 0 0 0 0 0.01693 0.07873 0 2.15294 -0.04422 0 -0.45461 -0.37164 0.55795 -2.11621
MET_891 -6.82785 1.19593 5.42295 -0.30849 0.06354 0.07055 3.12793 -2.46437 -0.01678 -0.10346 -2.73407 0.21797 0 0 0 0 0 -0.03397 0.08317 1.43457 0 0.11202 0 0.60916 -0.41008 1.5469 0.9856
PRO_892 -4.00013 0.77886 2.85965 -0.06668 0 0.04195 1.45545 -1.34683 -0 -0 -0.42909 0.56484 0 0 0 0 0 -0.08063 0.24408 0.20639 0 -0.86157 0 -2.4119 -0.00353 1.7596 -1.28953
HIS_893 -5.34446 0.55824 4.5142 -0.37055 0.00512 0.41646 1.80929 -2.27378 -0.02208 -0.09412 -1.91367 -0.39361 0 0 0 0 0 -0.01629 0.02663 0 2.27645 0.0752 0 -0.45461 0.14799 0.73316 -0.32043
MET_894 -10.8254 1.66658 7.68023 -0.60816 0.0929 0.3651 3.03793 -3.75057 -0 -0 -1.89878 -0.31514 0 0 0 0 0 0.08634 0.01842 3.12003 0 -0.01492 0 0.60916 -0.12827 0.52399 -0.34061
ILE_895 -8.17852 0.69555 5.18484 -0.48632 0.30171 0.09593 2.72768 -3.07466 -0 -0 -1.75952 0.00409 0 0 0 0 0 0.04717 0.02658 0.4994 0 -0.43105 0 0.73287 0.03595 0.72997 -2.84834
ASP_896 -5.29679 0.41794 5.9194 -0.10765 0.01296 0.33007 2.5539 -2.86623 -0.0087 -0.05141 -2.1401 -0.22053 0 0 0 0 0 -0.00933 0.01577 0 1.76655 0.24318 0 -2.3716 -0.05387 0.68926 -1.17719
ARG_897 -6.90055 0.44105 6.42493 -1.34461 0.2692 1.1775 3.13988 -2.99306 -0 -0 -2.90939 -0.61659 0 0 0 -0.92655 0 0.00774 0.11701 2.98542 0 -0.14709 0 -1.2888 -0.18691 0.49726 -2.25356
ILE_898 -7.46447 0.50156 4.86341 -0.48621 0.30194 0.09714 2.61641 -2.87629 -0 -0 -2.34789 0.11301 0 0 0 0 0 -0.06701 0.03424 0.4676 0 -0.46513 0 0.73287 -0.02181 0.34263 -3.65799
VAL_899 -5.48826 0.27205 4.77787 -0.31414 0.23207 0.07232 2.61931 -2.63467 -0.01811 -0.16133 -2.1452 -0.18282 0 0 0 0 0 -0.06186 8e-05 0.08139 0 -0.28536 0 1.9342 0.00223 0.24201 -1.05821
MET_900 -5.78955 0.38299 5.13042 -0.34686 0.0811 0.09435 2.48192 -2.68128 -0 -0 -2.64757 -0.02475 0 0 0 0 0 0.00502 0.02799 1.75358 0 0.0059 0 0.60916 -0.09957 0.29139 -0.72575
GLN_901 -5.47679 0.26816 7.29742 -0.76882 0.08541 0.78238 3.65097 -3.21399 -0.01712 -0.12569 -3.89061 -0.80262 0 0 0 -1.66146 0 0.0412 0.06522 0 2.86657 -0.13623 0 -0.18838 -0.16915 0.42847 -0.96505
GLU_902 -5.49829 0.3313 5.76196 -0.21326 0.02678 0.29532 2.29837 -2.73921 -0.01811 -0.16133 -1.27192 -0.60468 0 0 0 0 0 0.08645 0.00926 0 3.01076 -0.23343 0 -2.7348 -0.40914 0.32985 -1.73411
LEU_903 -5.69001 0.49968 4.49844 -0.47947 0.20483 0.1121 2.20431 -2.39098 -0.00026 -0.00094 -1.4398 0.2311 0 0 0 0 0 -0.04018 0.04254 0.37438 0 -0.27644 0 0.18072 -0.3999 0.27938 -2.09051
GLN_904 -3.24143 0.13782 4.16607 -0.8838 0.11426 0.95026 1.66777 -1.86553 -0 -0 -1.29307 -0.86893 0 0 0 0 0 -0.04981 0.0312 0 2.82868 -0.2115 0 -0.18838 -0.30846 0.30039 1.28553
ASP_905 -4.50813 0.20725 5.57878 -0.12354 0.02692 0.38419 2.03813 -2.51333 -0.03862 -0.26611 -2.2831 -0.2855 0 0 0 -0.73491 0 -0.07283 0.00144 0 2.44087 -0.40413 0 -2.3716 -0.58162 0.26321 -3.24262
MET_906 -9.56854 1.23572 4.18835 -0.26039 0.01414 0.10681 1.68645 -2.45998 -0.00026 -0.00094 -1.75493 -0.06233 0 0 0 0 0 -0.04082 0.04446 2.16921 0 0.12215 0 0.60916 -0.52667 0.49161 -4.00679
PHE_907 -7.85487 1.11874 6.04682 -0.59693 0.06352 0.29688 3.48953 -2.97144 -0.00018 -0.00047 -3.2508 0.25834 0 0 -0.53346 0 0 0.00688 6e-05 0 2.07991 -0.3013 0 1.0402 -0.06524 1.06419 -0.10963
PRO_908 -4.70001 1.05377 2.94837 -0.06283 2e-05 0.03965 1.62593 -1.55017 -0 -0 -1.68579 0.59779 0 0 0 0 0 -0.03597 0.06817 0.12552 0 -0.67094 0 -2.4119 0.48295 1.12523 -3.05021
GLU_909 -8.08326 0.59135 5.58065 -0.45357 0.2187 1.41626 2.17218 -2.65054 -0.01775 -0.12405 -2.14594 -3.00302 0 0 0 0 0 -0.07268 0.11231 0 3.80694 -0.30288 0 -2.7348 0.17181 0.59143 -4.92687
GLU_910 -10.7472 1.28555 11.4521 -0.25844 0.07731 0.43885 4.82216 -4.89647 -0.03651 -0.24827 -5.68976 -0.58059 0 0 -0.53346 0 0 -0.03546 0.31738 0 3.90399 -0.14993 0 -2.7348 -0.49111 0.50219 -3.6025
PHE_911 -7.63241 0.74424 4.56275 -0.54553 0.02101 0.24236 2.63849 -2.75613 -0.00011 -0.00028 -2.12729 -0.01394 0 0 0 0 0 0.33069 0.07785 0 2.57342 -0.05076 0 1.0402 -0.19072 0.75188 -0.33428
ASP_912 -5.67138 0.47203 6.38619 -0.1095 0.00951 0.33684 2.59998 -3.01799 -0.00188 -0.03387 -2.26717 -0.30823 0 0 0 0 0 0.00619 0.12866 0 1.79389 0.17946 0 -2.3716 -0.04097 0.87494 -1.03491
LYS_913 -8.05596 0.66112 5.86707 -0.47635 0.18025 0.28481 2.11434 -2.78724 -0 -0 -0.2261 0.09682 0 0 0 0 0 0.25252 0.16938 2.34749 0 -0.05276 0 -1.5107 -0.37126 0.78953 -0.71705
THR_914 -4.52861 0.46095 5.40229 -0.20237 0.11325 0.0729 2.68912 -2.53266 -0 -0 -3.23354 -0.10691 0 0 0 0 0 0.03518 0.00311 0.08191 0 -0.0156 2.29561 -1.0874 -0.24135 0.49604 -0.29809
SER_915 -3.44452 0.34678 4.56163 -0.02292 0 0.02117 2.46605 -2.14353 -0 -0 -1.67827 -0.39198 0 0 0 0 0 -0.0389 0.00204 0.59699 0 0.25258 0.60659 -0.77834 -0.06856 0.33034 0.61715
PHE_916 -8.09153 0.84997 5.88402 -0.56683 0.07941 0.24804 3.09267 -3.04883 -0 -0 -3.43352 -0.17506 0 0 0 0 0 0.12274 0.14545 0 2.38637 0.26607 0 1.0402 0.06822 0.41653 -0.71608
HIS_D_917 -4.90989 0.72598 5.20719 -0.78679 0.027 1.0008 2.32434 -2.40083 -0 -0 -1.92961 -0.82046 0 0 0 -0.79388 0 -0.08545 0.0277 0 3.38568 0.08554 0 -0.45461 0.05151 0.37248 1.02668
LYS_918 -2.26011 0.40041 2.52512 -0.32387 0.04484 0.18121 1.04013 -1.21746 -0 -0 -0.48031 -0.1826 0 0 0 0 0 -0.05383 0.00484 1.75719 0 -0.08264 0 -1.5107 -0.40678 0.24215 -0.32242
VAL_919 -3.80644 0.28545 2.33423 -0.28503 0.19059 0.06359 1.3727 -1.39027 -0 -0 -0.47697 -0.41152 0 0 0 0 0 0.00621 0.05904 0.20172 0 -0.50208 0 1.9342 -0.17301 0.2688 -0.3288
ARG_920 -5.59603 0.41435 4.32491 -0.634 0.07312 0.40361 1.92002 -1.91793 -0 -0 -0.5881 0.41996 0 0 0 0 0 -0.01284 0.18205 2.40054 0 0.11005 0 -1.2888 0.27091 0.4274 0.90923
HIS_921 -5.19248 0.49877 7.00875 -0.45521 0.02505 0.29667 3.21075 -2.97368 -0 -0 -3.63874 -1.00998 0 0 -1.74937 0 0 -0.02518 0.08224 0 1.75691 -0.05702 0 -0.45461 -0.07423 0.42982 -2.32153
SER_922 -4.8471 0.43846 5.55742 -0.03362 0 0.0685 2.94583 -2.59008 -0 -0 -2.53574 -0.73553 0 0 0 -1.58792 0 -0.02942 0.00386 0.78888 0 0.3631 1.79147 -0.77834 -0.03227 0.30759 -0.90491
GLU_923 -5.7471 0.54909 5.92192 -0.2176 0.02754 0.29662 2.615 -2.81224 -0 -0 -2.01324 -0.59218 0 0 -1.13071 0 0 -0.02982 0.02227 0 3.0124 -0.30396 0 -2.7348 -0.1051 0.29504 -2.94686
ASP_924 -5.91332 0.56635 6.37379 -0.10193 0.00138 0.29486 2.744 -2.92915 -0 -0 -3.54299 -0.62349 0 0 -0.61865 0 0 -0.04061 0.05189 0 1.80126 0.14151 0 -2.3716 -0.35005 0.55649 -3.96027
MET_925 -9.81151 0.99465 6.62869 -0.74142 0.33089 0.3535 2.82948 -3.13585 -0 -0 -1.76907 -0.23906 0 0 0 0 0 0.33002 0.02568 2.18294 0 -0.0089 0 0.60916 -0.00791 0.93028 -0.49844
GLN_926 -6.26035 0.34673 6.91248 -0.27418 0.02942 0.215 3.83117 -3.20101 -0 -0 -3.95567 -0.50274 0 0 0 -1.93971 0 0.02921 0.03982 0 3.17072 -0.15602 0 -0.18838 -0.12156 0.7839 -1.24118
PHE_927 -6.79584 0.56486 5.93596 -0.56429 0.16694 0.26203 2.94104 -3.02842 -0 -0 -2.6489 -0.04266 0 0 0 0 0 0.0664 0.00019 0 3.04955 -0.031 0 1.0402 -0.18206 0.4647 1.1987
ALA_928 -5.54744 0.53697 4.08943 -0.02281 0 0 2.81778 -2.56051 -0 -0 -1.6116 -0.37115 0 0 0 0 0 0.23818 0 0 0 -0.37465 0 1.8394 -0.31095 0.34461 -0.93274
PHE_929 -8.03717 0.75329 6.01868 -0.78815 0.03608 0.22524 3.39596 -3.15613 -0.0072 -0.05127 -2.73859 -0.11217 0 0 0 0 0 0.00794 0.0434 0 1.74948 -0.50545 0 1.0402 -0.1679 0.36039 -1.93337
SER_930 -5.4205 0.3039 5.71351 -0.02359 0 0.02167 2.50131 -2.73537 -0.02218 -0.12362 -1.22076 -0.37823 0 0 0 0 0 -0.05605 0.00012 0.5477 0 0.27324 0.60001 -0.77834 0.03186 0.28994 -0.47537
TYR_931 -9.59789 1.14631 5.20818 -0.65482 0.05901 0.14966 3.77803 -3.47424 -0 -0 -4.4473 -0.30386 0 0 0 -0.81107 0 0.00402 0.00083 0 2.26892 -0.51298 0.02992 1.2797 0.16057 0.77419 -4.94283
PHE_932 -11.4331 1.44175 4.64253 -0.64823 0.10113 0.29303 2.50245 -3.04709 -0 -0 -2.47648 0.06418 0 0 0 0 0 -0.04707 0.04646 0 2.42514 0.00636 0 1.0402 0.26651 1.01797 -3.8043
TYR_933 -8.34317 0.63372 5.24391 -0.80802 0.02557 0.29279 2.21918 -2.98419 -0.0282 -0.21597 -2.04186 -0.32105 0 0 0 0 0 0.19806 0.20423 0 1.92202 -0.27838 0.02711 1.2797 0.01911 0.66369 -2.29175
TYR_934 -7.4468 1.2306 4.0363 -0.61832 0.08961 0.30492 2.35813 -2.61568 -0.0072 -0.05127 -1.95456 -0.14221 0 0 0 -0.81605 0 -0.0277 0.02036 0 2.77821 -0.07786 0.04398 1.2797 0.2722 0.67288 -0.67076
LEU_935 -9.83395 1.52604 3.26678 -0.7491 0.58089 0.37231 3.31325 -3.1178 -0.02218 -0.12362 -2.03808 0.02912 0 0 0 0 0 0.11237 0.16386 0.88319 0 -0.18816 0 0.18072 0.24264 1.11876 -4.28297
MET_936 -8.12957 1.04041 3.87636 -0.77245 0.29395 0.2269 1.58944 -2.10526 -0 -0 -1.45279 -0.00675 0 0 0 0 0 -0.05089 0.07782 0.86262 0 0.04701 0 0.60916 -0.12347 1.05442 -2.96309
SER_937 -2.31267 0.28832 2.67941 -0.02792 0.00464 0.02575 1.32657 -1.36756 -0 -0 -1.1419 -0.08742 0 0 0 0 0 -0.06336 0.00804 0.64104 0 -0.20326 0.60138 -0.77834 -0.38681 0.36631 -0.4278
ALA_938 -3.84827 0.37026 2.01852 -0.02938 0.02142 0 2.01718 -1.73676 -0 -0 -1.27848 -0.46569 0 0 0 0 0 0.03513 0 0 0 -0.08186 0 1.8394 0.30323 0.21803 -0.61727
VAL_939 -6.2928 0.6024 2.16299 -0.30002 0.1684 0.05697 1.63358 -1.86751 -0 -0 -0.68959 -0.12264 0 0 -1.10783 0 0 0.03681 0.01653 0.24692 0 -0.07436 0 1.9342 0.6363 0.3657 -2.59396
GLN_940 -3.39302 0.37298 3.10152 -0.59069 0.08585 0.58937 1.05909 -1.52388 -0 -0 -0.1294 -0.6821 0 0 0 0 0 0.18362 0.0256 0 2.16524 -0.01392 0 -0.18838 -0.09486 1.15003 2.11706
PRO_941 -2.16843 0.30303 1.08471 -0.12904 0.00406 0.09429 0.05876 -0.57012 -0 -0 -0.2066 0.19361 0 0 0 0 0 -0.1121 0.04679 0.12915 0 -0.89548 0 -2.4119 -0.47616 1.11063 -3.94479
LEU_942 -5.33506 0.37313 2.55392 -0.46389 0.13914 0.08625 1.37883 -1.69073 -0 -0 -0.4702 0.09717 0 0 0 0 0 0.09592 0.06274 0.62602 0 -0.10317 0 0.18072 -0.38359 0.427 -2.42582
ASN_943 -4.8328 0.67626 5.12718 -0.26276 0.05745 0.41523 3.46248 -2.45879 -0 -0 -3.32659 -0.76397 0 0 -1.79607 0 0 -0.03042 0.01111 0 2.13612 -0.12698 0 -0.93687 -0.02566 0.50623 -2.16888
ILE_944 -7.83407 1.24939 2.1432 -0.72792 0.53993 0.26502 1.98727 -2.13457 -0 -0 -0.79819 0.25601 0 0 0 0 0 -0.07364 0.08369 0.75848 0 0.30946 0 0.73287 0.10385 0.65839 -2.48083
SER_945 -4.44926 0.48037 4.90639 -0.02385 0 0.02209 2.41403 -2.40398 -0 -0 -1.75644 -0.3395 0 0 -0.96883 0 0 -0.03267 0.00847 0.56297 0 0.26798 0.60226 -0.77834 -0.01545 0.51553 -0.98822
GLN_946 -6.1519 0.69257 6.83626 -0.24244 0.02658 0.17307 3.44657 -3.13606 -0 -0 -2.97941 -0.39298 0 0 -0.82724 0 0 -0.05193 0.10842 0 2.75601 -0.18862 0 -0.18838 -0.26282 0.44891 0.0666
VAL_947 -6.50633 0.71683 3.07165 -0.30061 0.16623 0.06832 1.99376 -2.31637 -0 -0 -0.67189 -0.15128 0 0 0 0 0 0.162 0.03798 0.05596 0 -0.26045 0 1.9342 -0.19441 0.55214 -1.64227
PHE_948 -9.42105 1.16852 4.07608 -0.96533 0.13279 0.33693 3.099 -3.1322 -0 -0 -3.11673 0.03359 0 0 0 0 0 0.05302 2e-05 0 1.96047 -0.30221 0 1.0402 0.06037 0.47219 -4.50435
ASP_949 -3.91165 0.23568 4.89135 -0.11095 0.01127 0.34047 1.86174 -2.28792 -0 -0 -1.37748 -0.36813 0 0 0 0 0 -0.07812 0.01695 0 1.72603 0.0259 0 -2.3716 -0.11149 0.38273 -1.12521
GLU_950 -3.21522 0.25619 3.76963 -0.23244 0.03715 0.36334 1.1539 -1.73403 -0 -0 -1.51277 -0.6187 0 0 0 0 0 -0.05044 0.0241 0 3.02145 -0.10646 0 -2.7348 -0.46467 0.28923 -1.75452
VAL_951 -4.91788 0.94071 3.33278 -0.26346 0.16666 0.04491 2.41119 -2.16442 -0.03115 -0.27856 -2.29667 -0.04153 0 0 0 0 0 -0.06675 0.00274 0.36094 0 -0.1118 0 1.9342 0.05828 0.50343 -0.41637
ASP_952 -6.37409 0.59545 8.8716 -0.25896 0.06283 0.85659 3.94959 -3.94991 -0.02053 -0.16062 -6.98731 -0.61509 0 0 -1.94069 0 0 0.02954 0.09624 0 1.9866 -0.66369 0 -2.3716 0.26025 0.73047 -5.90334
THR_953 -2.08992 0.2561 3.0427 -0.211 0.16523 0.0775 1.22553 -1.35824 -0 -0 -1.29974 -0.12299 0 0 0 0 0 -0.00099 0.00501 0.12495 0 0.0879 2.3219 -1.0874 -0.05305 0.41079 1.4943
ASP_954 -2.29781 0.2063 2.8102 -0.12537 0.02309 0.39117 0.15375 -1.28848 -0.01006 -0.04373 -0.32009 -0.22911 0 0 0 0 0 -0.07122 0.03237 0 2.41817 -0.37638 0 -2.3716 -0.41156 0.13991 -1.37044
GLN_955 -3.12499 0.28001 4.38514 -0.62618 0.11602 0.62361 1.54139 -1.93613 -0 -0 -2.20735 -0.54277 0 0 0 0 0 -0.0565 0.03918 0 2.45036 -0.23402 0 -0.18838 -0.55462 0.19218 0.15693
SER_956 -2.80861 0.21177 4.41385 -0.03199 0.00062 0.05592 2.25832 -1.88272 -0 -0 -0.9852 -1.15275 0 0 -1.81129 0 0 -0.04379 0.0878 0.39885 0 -0.13079 0.60034 -0.77834 -0.27596 0.28029 -1.59367
GLY_957 -2.95245 0.21098 2.28612 -6e-05 0 0 0.97105 -1.25847 -0 -0 -1.77131 -0.4001 0 0 -1.03314 0 0 -0.14868 0 0 0 -1.48784 0 0.83697 -0.59972 0.24026 -5.10637
VAL_958 -3.19285 0.26101 2.28976 -0.27268 0.16794 0.05905 1.11292 -1.39562 -0 -0 -0.4407 -0.3925 0 0 -0.90374 0 0 -0.08807 0.00969 0.23108 0 -0.71442 0 1.9342 -0.64624 0.14373 -1.83745
LEU_959 -7.17643 1.24846 1.56317 -0.48691 0.2399 0.08404 1.00614 -1.67644 -0 -0 -0.89071 0.3562 0 0 0 0 0 -0.02706 0.14985 0.37469 0 -0.15986 0 0.18072 -0.10744 0.343 -4.9787
SER_960 -4.6861 0.38572 5.7238 -0.02588 0 0.02152 2.91781 -2.50264 -0.00718 -0.05979 -3.30173 -0.15618 0 0 -0.89013 0 0 0.02435 0.00114 0.52665 0 -0.13029 0.72449 -0.77834 -0.19878 0.4507 -1.96087
ASP_961 -4.13051 0.44564 5.36366 -0.1494 0.0252 0.54244 2.75312 -2.35492 -0.00433 -0.05183 -3.63719 -1.24898 0 0 -0.53512 0 0 0.00895 0.05125 0 4.13664 0.09883 0 -2.3716 0.03206 0.33492 -0.69118
ARG_962 -8.41323 0.7515 6.92668 -0.63513 0.23066 0.35321 2.18547 -3.15433 -0.01364 -0.10518 -3.26811 0.37431 0 0 -0.53512 0 0 -0.0162 0.12447 2.56188 0 -0.182 0 -1.2888 0.04028 0.40791 -3.65538
GLU_963 -8.34077 0.93001 8.18039 -0.19874 0.02621 0.26971 3.68403 -3.69398 -0.02315 -0.18662 -3.75838 -0.5128 0 0 -0.89013 0 0 0.21551 0.02444 0 3.44454 -0.28682 0 -2.7348 -0.41146 0.48564 -3.77718
ILE_964 -6.52923 0.41397 5.72438 -0.49395 0.33595 0.09946 2.8844 -3.0095 -0 -0 -2.18374 -0.04777 0 0 0 0 0 0.0387 0.0094 0.57033 0 -0.46256 0 0.73287 -0.14395 0.49323 -1.56801
ARG_965 -5.40601 0.26635 5.86771 -0.58769 0.08041 0.32361 2.87074 -2.78625 -0.00718 -0.05979 -3.18378 0.1853 0 0 0 0 0 0.06139 0.05238 2.47694 0 -0.14886 0 -1.2888 -0.24939 0.44773 -1.08521
THR_966 -6.03054 0.36983 6.12743 -0.20229 0.10392 0.07378 3.29237 -3.01804 -0 -0 -3.37072 -0.12693 0 0 0 0 0 0.08482 0.00396 0.0723 0 -0.00868 2.31213 -1.0874 -0.21181 0.37335 -1.2425
LEU_967 -8.71514 0.90126 3.36732 -0.46498 0.14692 0.10521 2.87903 -2.8521 -0 -0 -1.87301 0.21858 0 0 0 0 0 0.02511 0.0693 0.4745 0 -0.24539 0 0.18072 -0.06866 0.42002 -5.43131
ALA_968 -4.67761 0.2332 3.92659 -0.02127 0 0 2.37731 -2.43468 -0 -0 -2.42452 -0.35969 0 0 0 0 0 -0.00275 0 0 0 -0.21688 0 1.8394 -0.3118 0.33294 -1.73977
THR_969 -6.24785 0.42291 5.68915 -0.20054 0.10714 0.07261 3.21842 -2.94096 -0 -0 -3.5978 -0.10862 0 0 0 0 0 -0.00448 0.008 0.0801 0 -0.02471 2.31347 -1.0874 -0.14041 0.20989 -2.23109
ARG_970 -10.3556 1.1102 7.96518 -1.07327 0.1679 0.73668 3.33987 -3.98347 -0.03257 -0.13978 -1.81618 -0.01676 0 0 0 0 0 0.02719 0.44061 3.70133 0 -0.10833 0 -1.2888 0.05148 0.33333 -0.941
ILE_971 -9.39056 1.06743 4.67323 -0.67621 0.65638 0.15268 2.19932 -3.13809 -0 -0 -0.26454 0.24554 0 0 0 0 0 -0.04994 0.06394 0.56538 0 -0.40277 0 0.73287 -0.00817 0.60168 -2.97182
HIS_972 -5.13957 0.28383 5.20257 -0.68241 0.01342 0.70797 2.52463 -2.60745 -0 -0 -1.52835 -0.31914 0 0 -0.87819 0 0 -0.00881 0.02677 0 1.65321 -0.11994 0 -0.45461 0.04264 0.44636 -0.83706
GLU_973 -6.26647 0.25461 6.86969 -0.4857 0.21713 1.02096 2.43556 -2.77119 -0 -0 -3.55071 -0.49597 0 0 0 -1.12538 0 0.06321 0.0203 0 3.40034 -0.33339 0 -2.7348 -0.19581 0.39851 -3.27914
LEU_974 -6.42572 0.78302 5.08296 -0.4394 0.12525 0.0711 2.97086 -2.63613 -0 -0 0.27269 0.36954 0 0 0 0 0 0.06197 0.01117 0.3895 0 0.02363 0 0.18072 -0.47933 1.40507 1.76691
PRO_975 -3.92584 0.59229 2.95191 -0.06569 0 0.04121 1.47537 -1.38632 -0.01381 -0.10454 -1.33129 0.60438 0 0 0 0 0 -0.16118 0.04529 0.19147 0 -0.45272 0 -2.4119 -0.16037 1.3378 -2.77392
LEU_976 -8.45777 0.68677 2.4735 -0.45827 0.15116 0.07382 1.71059 -2.27377 -0.01909 -0.14292 -0.33948 0.43777 0 0 -0.6422 0 0 -0.01821 0.1172 0.34066 0 0.03115 0 0.18072 -0.07352 0.49066 -5.73122
SER_977 -5.35047 0.43716 5.16771 -0.03058 0 0.07209 2.8923 -2.42766 -0.03115 -0.26624 -1.59807 -0.47562 0 0 -0.40398 0 0 0.27513 0.20783 0.10692 0 -0.54822 0.60001 -0.77834 -0.23889 0.55532 -1.83476
LEU_978 -4.59949 0.64563 2.75635 -0.5376 0.32536 0.14483 1.91691 -1.82002 -0 -0 -0.9353 -0.03167 0 0 0 0 0 0.07388 0.00669 3.0154 0 -0.00533 0 0.18072 -0.08583 0.58993 1.64045
GLN_979 -5.66911 0.50841 5.43918 -0.64008 0.17465 0.68702 2.22616 -2.46882 -0 -0 -2.07337 -0.46284 0 0 -0.40398 0 0 0.21127 0.09904 0 3.13194 -0.12194 0 -0.18838 -0.25206 0.43505 0.63214
ASP_980 -6.48248 0.65122 6.78217 -0.24 0.00748 0.78812 3.19712 -3.30139 -0 -0 -5.39121 0.2758 0 0 0 -0.44234 0 0.0619 0.00357 0 4.18652 -0.06618 0 -2.3716 -0.44707 0.52477 -2.2636
LEU_981 -7.56065 1.03536 5.2987 -0.66263 0.20772 0.23091 2.59886 -3.03302 -0.00525 -0.03647 -1.84583 0.1138 0 0 0 0 0 0.05919 0.0146 0.82683 0 -0.20176 0 0.18072 -0.1998 0.65145 -2.32729
THR_982 -5.43686 0.28889 5.63811 -0.18797 0.09445 0.06816 2.20291 -2.79811 -0 -0 -1.66884 -0.51604 0 0 0 0 0 0.1204 0.00364 0.07134 0 0.03958 2.27472 -1.0874 0.07515 0.49961 -0.31826
GLY_983 -3.63657 0.24362 4.60543 -5e-05 0 0 2.08842 -2.27601 -0 -0 -2.13549 -0.40595 0 0 0 0 0 -0.09383 0 0 0 0.17278 0 0.83697 0.66753 0.25957 0.32642
LEU_984 -8.8201 1.29416 3.83062 -0.71397 0.29932 0.26004 2.94497 -2.83373 -0 -0 -2.45617 0.14851 0 0 0 0 0 0.06356 0.26637 0.74404 0 -0.14605 0 0.18072 0.78126 0.58185 -3.5746
GLU_985 -6.0241 0.42365 5.86307 -0.20536 0.02284 0.2719 2.45882 -2.83068 -0 -0 -2.5342 -0.56594 0 0 0 0 0 -0.04484 0.02733 0 3.00896 -0.22459 0 -2.7348 -0.06753 0.72835 -2.42713
HIS_D_986 -8.60239 0.57392 6.58212 -0.42437 0.17825 0.44615 2.97657 -3.62877 -0.02543 -0.17166 -2.39419 -0.57883 0 0 0 0 0 0.22025 0.02891 0 2.78765 0.04285 0 -0.45461 -0.36088 0.49166 -2.3128
MET_987 -7.14036 0.49822 5.17622 -0.77914 0.26155 0.35274 2.92634 -2.71767 -0.01556 -0.11345 -3.32371 -0.20151 0 0 0 0 0 -0.01912 0.02682 2.82196 0 0.07338 0 0.60916 0.00611 0.44249 -1.11553
LEU_988 -8.56726 0.70823 4.32486 -0.49768 0.26256 0.11919 2.74895 -2.7883 -0 -0 -3.44065 0.25162 0 0 0 0 0 0.07718 0.00511 0.3156 0 -0.29178 0 0.18072 -0.06022 0.35142 -6.30044
ILE_989 -8.99532 1.20743 5.48707 -0.50482 0.41401 0.09773 3.16622 -3.28747 -0 -0 -2.99346 0.14921 0 0 0 0 0 0.23331 0.13767 0.55366 0 -0.41765 0 0.73287 -0.16587 0.62404 -3.56135
ASN_990 -5.97277 0.45829 5.26015 -0.35146 0.00947 0.65605 2.27773 -2.9033 -0.02986 -0.24281 -1.88387 0.04269 0 0 0 0 0 0.05857 0.40839 0 2.48386 0.56182 0 -0.93687 0.3782 0.54336 0.81765
CYS_991 -4.07046 0.24771 3.83238 -0.0492 0 0.0173 1.47719 -1.74435 -0 -0 -1.5164 0.03564 0 0 0 0 0 -0.07478 0.0294 0.35731 0 0.29741 0 3.6196 0.35657 0.33066 3.14597
SER_992 -4.26076 0.43266 4.63129 -0.03679 0.01051 0.02748 1.65066 -2.04786 -0 -0 -2.0889 0.02341 0 0 0 0 0 -0.06663 0.04532 0.69914 0 -0.21326 1.74586 -0.77834 -0.30537 0.42574 -0.10584
LYS_993 -2.48819 0.18965 3.18243 -0.33666 0.0626 0.21828 1.17658 -1.46197 -0 -0 -1.04868 -0.38863 0 0 0 0 0 -0.09846 0.01983 1.52936 0 -0.12423 0 -1.5107 -0.43787 0.30586 -1.21079
MET_994 -5.59715 0.41296 3.15707 -0.29177 0.0687 0.0434 1.19024 -1.51367 -0.014 -0.0533 -0.81398 -0.19816 0 0 0 0 0 0.19292 0.25943 1.17777 0 0.1228 0 0.60916 0.17624 0.35331 -0.71802
LEU_995 -4.49618 0.97219 2.33672 -0.41141 0.17912 0.06318 1.07858 -1.45864 -0.0283 -0.18266 0.10368 0.07733 0 0 0 0 0 0.01706 0.06612 0.70318 0 0.32777 0 0.18072 0.38953 1.30291 1.22093
PRO_996 -2.61288 0.6884 2.42076 -0.12118 0.00103 0.08939 1.44155 -1.09701 -0 -0 -1.13912 0.25038 0 0 0 0 0 -0.02102 0.06817 0.13888 0 -1.16698 0 -2.4119 -0.2515 1.41198 -2.31105
ALA_997 -3.13066 0.60622 2.85807 -0.0244 0.00014 0 1.71612 -1.65537 -0 -0 -0.70713 -0.37353 0 0 0 0 0 -0.18183 0 0 0 -0.20713 0 1.8394 0.01339 0.58151 1.33482
ASP_998 -2.42694 0.35964 3.17937 -0.11529 0.0086 0.35219 1.45638 -1.47967 -0 -0 -1.01022 -0.55744 0 0 -0.83463 0 0 -0.11826 0.01458 0 1.7644 0.00997 0 -2.3716 0.36429 0.30458 -1.10005
ILE_999 -7.34555 0.96328 3.26424 -0.69618 0.32064 0.24698 2.29619 -2.35126 -0.01571 -0.13379 -2.37199 0.37296 0 0 0 0 0 0.09309 0.01368 0.85726 0 0.14783 0 0.73287 -0.10533 0.54908 -3.1617
THR_1000 -4.34931 0.42811 2.74772 -0.18657 0.10286 0.14478 1.24193 -1.79074 -0 -0 -0.83282 -2.11589 0 0 0 0 0 0.06912 0.34709 0.31447 0 0.71063 2.30787 -1.0874 0.89042 0.77231 -0.28541
GLN_1001 -3.00581 0.14842 3.77149 -0.60414 0.09616 0.58244 1.48598 -1.72862 -0.01571 -0.13379 -2.39202 -0.47678 0 0 -0.83463 0 0 0.00351 0.02575 0 2.29604 -0.07958 0 -0.18838 0.91627 0.4903 0.35691
LEU_1002 -2.64703 0.15367 1.48429 -0.46101 0.21769 0.08029 0.00193 -0.99053 -0 -0 0.10137 0.25022 0 0 0 0 0 -0.00289 0.03408 0.4411 0 -0.31536 0 0.18072 -0.32131 0.33533 -1.45743
ASN_1003 -4.1878 0.34137 3.57064 -0.20485 0.03636 0.32684 0.83351 -1.76392 -0.02092 -0.14694 0.05045 -0.8457 0 0 0 0 0 0.1253 0.01546 0 2.79846 -0.21223 0 -0.93687 -0.0371 0.45669 0.19874
ASN_1004 -1.76464 0.12746 1.63615 -0.18129 0.02911 0.25784 0.2685 -0.7282 -0.01574 -0.13801 -0.56929 -0.34351 0 0 0 0 0 -0.10227 0.00068 0 2.24061 0.03688 0 -0.93687 0.07653 0.56362 0.45757
ILE_1005 -7.55723 1.84264 2.22501 -0.45066 0.43555 0.0898 1.5403 -1.92092 -0.0271 -0.12551 -0.32577 -0.02123 0 0 0 0 0 0.20023 0.06064 0.41276 0 -0.78196 0 0.73287 -0.22675 2.00982 -1.88751
PRO_1006 -3.97678 0.75431 2.42676 -0.0783 0 0.04715 0.54036 -0.94907 -0 -0 0.33092 0.52961 0 0 0 0 0 0.00148 0.01542 0.41475 0 -0.52452 0 -2.4119 5.86185 3.884 6.86604
PRO_1007 -7.38835 1.88361 2.66292 -0.08666 3e-05 0.05353 1.51837 -1.51057 -0.02299 -0.17122 -1.55665 0.75643 0 0 0 0 0 0.18865 0.04967 0.28695 0 1.06548 0 -2.4119 6.38818 2.97968 4.68515
THR_1008 -7.79783 1.04668 6.1018 -0.10569 0.06197 0.06976 2.43039 -3.03814 -2e-05 -6e-05 -3.49201 -0.70167 0 0 0 -0.71518 0 0.15244 0.01158 0.09093 0 -0.49096 2.28808 -1.0874 0.26834 1.1724 -3.73458
GLN_1009 -5.11058 0.28202 6.11111 -0.27699 0.04608 0.2446 2.76334 -2.80686 -0.00016 -0.0033 -3.46345 -0.40976 0 0 -1.52039 0 0 -0.02002 0.05484 0 3.21306 -0.1572 0 -0.18838 -0.2777 0.63339 -0.88635
GLU_1010 -3.4375 0.31252 5.59554 -0.59836 0.22306 1.53469 1.91688 -2.23968 -0.00622 -0.06155 -3.23685 -2.55046 0 0 -0.6811 -0.25139 0 -0.05442 0.01122 0 3.49578 -0.1169 0 -2.7348 -0.33405 0.4733 -2.74027
SER_1011 -4.7087 0.39499 5.77623 -0.03377 0.00517 0.02613 2.23441 -2.423 -0.01424 -0.13369 -1.68257 -0.1591 0 0 0 -0.46379 0 -0.05205 0.00114 0.65893 0 -0.23879 1.78384 -0.77834 -0.49175 0.30796 0.009
TYR_1012 -3.1379 0.23328 3.94294 -0.82893 0.05241 0.14137 1.3179 -1.86727 -0.00016 -0.0033 -0.84532 -0.37121 0 0 0 0 0 -0.06787 0.00847 0 1.91875 0.03116 0.00134 1.2797 -0.5647 0.21556 1.45622
TYR_1013 -7.73939 0.62685 2.86638 -0.87384 0.05636 0.20624 1.5418 -1.9632 -8e-05 -0.0005 -0.74654 -0.33574 0 0 -0.44533 0 0 0.01513 0.11674 0 2.22231 0.05155 0.17296 1.2797 -0.45509 0.53813 -2.86556
ASP_1014 -5.24399 0.62182 6.30376 -0.23632 0.11256 0.76124 3.45892 -2.75475 -0.00037 -0.01068 -3.18803 -1.32484 0 0 -0.69082 -0.93617 0 -0.08811 0.00227 0 2.12596 -0.61173 0 -2.3716 -0.43488 1.2202 -3.28555
PRO_1015 -3.24239 0.64574 1.97253 -0.07723 0 0.04706 1.07892 -0.9563 -8e-05 -0.0005 0.28837 0.57483 0 0 0 0 0 -0.23029 0.01704 0.36556 0 -0.75643 0 -2.4119 -0.10856 0.96285 -1.83077
ASN_1016 -2.76994 0.29609 3.36024 -0.2168 0.01067 0.30691 1.59564 -1.44683 -0 -0 -2.66952 -0.34028 0 0 -0.69082 -0.93617 0 -0.04367 0.0161 0 2.85493 0.04598 0 -0.93687 -0.0178 0.32037 -1.26179
LEU_1017 -7.2791 0.90765 3.71475 -0.49931 0.25547 0.1033 2.16082 -2.09879 -0 -0 -1.58952 0.16938 0 0 -0.44533 0 0 0.5044 0.01827 0.56037 0 -0.34598 0 0.18072 -0.26073 0.93896 -3.00466
PRO_1018 -5.11025 0.8076 3.76822 -0.13421 0.00474 0.09973 1.97202 -1.60644 -0.00157 -0.01671 -1.73184 0.15039 0 0 0 0 0 0.01635 0.06103 0.171 0 -0.90344 0 -2.4119 -0.2503 1.74805 -3.36752
PRO_1019 -5.94679 0.5239 3.52224 -0.06542 0 0.0417 2.02809 -1.81044 -0 -0 -2.30385 0.62029 0 0 0 0 0 -0.11042 0.04036 0.12295 0 -0.51389 0 -2.4119 0.22387 1.12732 -4.91199
VAL_1020 -7.49094 0.99184 2.61827 -0.2757 0.19516 0.04557 1.30526 -2.27472 -0 -0 -0.43936 0.49162 0 0 0 0 0 0.00626 0.00275 0.62292 0 0.11446 0 1.9342 0.29288 0.45316 -1.40637
THR_1021 -6.56525 0.45317 4.83735 -0.20255 0.12162 0.07475 2.66543 -2.40536 -0 -0 -1.55547 -0.30098 0 0 0 0 0 -0.01596 0.05947 0.10734 0 -0.01339 2.32993 -1.0874 0.03806 0.39231 -1.06695
LYS_1022 -8.11857 0.58614 7.73599 -0.77589 0.31641 0.61011 3.32184 -3.53262 -0 -0 -3.55033 -0.14297 0 0 -0.6811 0 0 -0.01183 0.03264 2.68558 0 -0.05436 0 -1.5107 -0.07383 0.33827 -2.82521
SER_1023 -6.91818 0.42562 7.94021 -0.0321 0.00051 0.02152 4.12264 -3.68706 -0.02485 -0.17382 -4.0694 -0.0616 0 0 -0.82273 0 0 0.02052 0.00161 0.53939 0 0.33622 2.0172 -0.77834 -0.09484 0.40448 -0.833
LEU_1024 -8.2193 1.48102 4.36194 -0.73335 0.33874 0.33458 2.6889 -2.89795 -0 -0 -1.96232 0.09757 0 0 0 0 0 -0.02555 0.05642 0.99216 0 -0.26515 0 0.18072 -0.05354 0.81064 -2.81448
VAL_1025 -5.71105 0.66942 3.78194 -0.31476 0.2697 0.07228 2.15072 -2.29859 -0.01871 -0.14947 -1.06947 -0.11273 0 0 0 0 0 -0.02593 0.00018 0.09101 0 -0.19758 0 1.9342 -0.14562 0.81405 -0.26039
THR_1026 -5.92453 0.27832 4.75085 -0.20208 0.1076 0.07313 2.13231 -2.52819 -0.01422 -0.13363 -1.59354 -0.06796 0 0 0 0 0 0.19521 0.05102 0.1068 0 -0.01796 2.31627 -1.0874 0.03447 0.37938 -1.14416
ASN_1027 -6.86918 0.49369 5.99783 -0.19155 0.00991 0.29986 2.33873 -3.1621 -0.0134 -0.16134 -2.19656 -0.24883 0 0 -0.50275 0 0 -0.02069 0.33192 0 1.70164 0.05459 0 -0.93687 -0.00248 0.54827 -2.52932
CYS_1028 -7.06827 1.0467 5.07044 -0.08445 0.01806 0.07684 3.25699 -2.4687 -0.04344 -0.28749 -4.21053 -0.11729 0 0 0 0 0 0.12346 0.01383 1.694 0 0.39519 0 3.6196 -0.31227 0.54293 1.26557
LYS_1029 -3.88481 1.04956 3.73657 -0.43237 0.07432 0.23785 1.69228 -1.7021 -0 -0 -1.3842 -0.06972 0 0 0 0 0 -0.00943 0.00641 1.75671 0 -0.04726 0 -1.5107 5.42504 1.38159 6.31973
PRO_1030 -6.64911 1.36329 3.42272 -0.07885 0 0.04698 0.99834 -1.35171 -0.00018 -0.00077 -0.50365 0.58441 0 0 0 0 0 -0.209 0.01114 0.39657 0 -0.66802 0 -2.4119 5.64288 1.56526 2.15841
VAL_1031 -6.38288 0.4267 4.72664 -0.28518 0.15198 0.06225 3.04947 -2.62658 -0 -0 -2.42586 -0.38285 0 0 0 0 0 -0.00874 0.00142 0.24188 0 -0.51681 0 1.9342 0.01274 0.50302 -1.51859
THR_1032 -6.71038 0.91276 5.31816 -0.17679 0.08818 0.10152 2.94788 -2.9267 -0.00838 -0.0705 -2.7945 -0.37341 0 0 0 0 0 -0.04565 0.01534 1.62695 0 0.15406 2.31796 -1.0874 -0.00335 0.44911 -0.26517
ASP_1033 -5.89602 0.71838 8.41607 -0.20284 0.00102 0.66998 4.09082 -3.40477 -0.0543 -0.2865 -7.00943 -0.00689 0 0 0 -0.97404 0 -0.01773 0.07713 0 3.3725 0.04051 0 -2.3716 -0.23918 0.61141 -2.46546
LYS_1034 -6.6236 0.38775 8.61152 -0.29631 0.02331 0.12101 4.3168 -3.60282 -0 -0 -5.77414 -0.03339 0 0 0 -0.83997 0 -0.01494 0.19434 1.82719 0 0.01105 0 -1.5107 -0.26239 0.58262 -2.88268
ILE_1035 -7.47169 0.46063 3.41139 -0.67609 0.57655 0.15615 2.2682 -2.43437 -0.01327 -0.14182 -1.36733 0.22535 0 0 0 0 0 -0.06728 0.01035 0.57922 0 -0.41735 0 0.73287 -0.10718 0.5203 -3.75536
HIS_D_1036 -6.24615 0.53125 6.21742 -0.78893 0.0223 0.87976 3.02883 -3.15772 -0 -0 -2.41551 -0.37008 0 0 0 -1.30109 0 0.02845 0.00097 0 1.9666 -0.10155 0 -0.45461 -0.03818 0.53389 -1.66435
LYS_1037 -4.05075 0.32033 6.52291 -0.34944 0.03997 0.18624 2.6397 -2.72422 -0.07439 -0.28622 -4.17125 0.26619 0 0 0 -0.52863 0 0.00852 0.09444 2.34466 0 -0.06109 0 -1.5107 -0.15188 0.43939 -1.04623
ALA_1038 -3.10117 0.17159 1.93671 -0.02249 0 0 1.20715 -1.49686 -0 -0 -1.26656 -0.34501 0 0 0 0 0 -0.04548 0 0 0 -0.26586 0 1.8394 -0.3826 0.23982 -1.53137
TYR_1039 -8.04083 0.8275 3.70386 -0.67224 0.04874 0.39493 2.88081 -2.61231 -0.01909 -0.14292 -1.20634 -0.20608 0 0 -0.48218 0 0 -0.01428 0.02642 0 2.32813 -0.25782 0.01947 1.2797 0.35279 0.245 -1.54675
LYS_1040 -1.63725 0.04898 2.09097 -0.41754 0.06297 0.22531 0.39531 -0.95161 -0 -0 -0.18328 0.0835 0 0 0 0 0 -0.10567 0.00488 1.42154 0 -0.02581 0 -1.5107 0.31729 0.27813 0.09703
ASP_1041 -4.54631 0.56405 6.48109 -0.22953 0.10504 0.73488 3.01343 -2.691 -0.01198 -0.11379 -2.85509 -1.36187 0 0 -0.64742 0 0 -0.08074 0.00052 0 2.02325 -0.76182 0 -2.3716 -0.46391 0.21497 -2.99783
LYS_1042 -3.97586 0.40857 4.43761 -0.42588 0.07324 0.23037 2.19922 -2.1348 -0 -0 -0.81762 0.06949 0 0 0 0 0 -0.10105 0.00704 1.34237 0 -0.03056 0 -1.5107 -0.32782 0.26815 -0.28824
ASN_1043 -4.85238 0.46045 4.63022 -0.19445 0.04579 0.30736 2.16598 -2.26732 -0.01272 -0.12553 -2.38448 -0.46423 0 0 -0.64742 -0.75256 0 0.00035 0.00944 0 2.00658 -0.23853 0 -0.93687 -0.3995 0.34632 -3.3035
LYS_1044 -7.10427 0.76175 5.60017 -0.54139 0.10909 0.37143 2.78258 -2.55773 -0 -0 -4.42626 -0.00852 0 0 0 -0.44234 0 -0.06194 0.16267 1.87497 0 -0.10037 0 -1.5107 -0.54465 0.50374 -5.13175
TYR_1045 -9.76246 1.58559 5.04122 -1.10504 0.25759 0.82057 3.38097 -3.19432 -0.02838 -0.19429 -2.84729 -0.32814 0 0 -0.84915 -0.74229 0 0.0326 0.65913 0 1.76371 -0.18152 0.03403 1.2797 -0.22633 1.13303 -3.47106
ARG_1046 -4.05091 0.26986 4.51064 -0.94257 0.24818 0.70897 1.88155 -2.07724 -0.05224 -0.28332 -2.02039 -0.14363 0 0 -0.36696 -0.75256 0 -0.01865 0.06002 1.60242 0 -0.1763 0 -1.2888 0.12489 1.0636 -1.70343
PHE_1047 -6.90745 0.97707 1.34408 -0.60082 0.03679 0.32582 0.77995 -1.33763 -0 -0 -0.7337 0.07454 0 0 0 0 0 -0.01373 0.00015 0 2.32676 -0.24753 0 1.0402 0.20569 0.45673 -2.27306
GLU_1048 -2.58042 0.0988 2.93263 -0.19274 0.0314 0.28481 0.57781 -1.27153 -0.00525 -0.01577 -0.67462 -0.54868 0 0 -0.50275 0 0 0.05842 0.01305 0 3.12089 -0.00469 0 -2.7348 0.14269 0.29213 -0.97861
ILE_1049 -4.32598 0.33853 0.87321 -0.46741 0.29818 0.10067 0.76672 -1.19276 -0.00072 -0.00278 0.76621 0.12349 0 0 0 0 0 -0.08246 0.01173 0.41394 0 -0.51307 0 0.73287 -0.29512 0.31443 -2.14031
MET_1050 -5.06174 0.31072 2.05746 -0.36557 0.08882 0.13497 0.93997 -1.32049 -0 -0 -0.7549 -0.20388 0 0 -0.82273 0 0 -0.02819 0.00198 1.58727 0 0.11138 0 0.60916 -0.59294 0.3877 -2.921
GLY_1051 -2.50453 0.36012 1.95802 -0.0005 0 0 0.63607 -1.17971 -0.02401 -0.15989 0.54001 -0.18824 0 0 0 0 0 -0.0395 0 0 0 -1.04044 0 0.83697 0.05216 0.20694 -0.54651
GLU_1052 -3.72303 0.10846 3.43206 -0.21399 0.0327 0.31275 1.53082 -1.76439 -0.00056 -0.00832 -2.27958 -0.48831 0 0 0 0 0 0.00417 0.02684 0 3.10446 -0.00484 0 -2.7348 0.2985 0.24454 -2.12253
GLU_1053 -4.30987 0.28519 4.46832 -0.36651 0.15156 0.4536 2.18066 -2.13958 -0 -0 -2.86486 -0.64798 0 0 -0.58575 0 0 -0.04704 0.00013 0 3.41689 -0.20107 0 -2.7348 -0.30972 0.4951 -2.75571
GLU_1054 -3.92149 0.19977 4.93958 -0.34819 0.10382 0.42148 1.64192 -2.09936 -0.01966 -0.13429 -1.82198 -0.62866 0 0 0 0 0 -0.01639 0.0061 0 3.15168 -0.09331 0 -2.7348 -0.39966 0.34863 -1.40481
ILE_1055 -5.92778 0.36185 4.60429 -0.5006 0.39112 0.10249 1.9881 -2.48291 -0.00056 -0.00832 -1.27623 -0.10887 0 0 0 0 0 -0.05816 0.04855 0.54097 0 -0.45505 0 0.73287 -0.1321 0.31197 -1.86837
ALA_1056 -6.4456 0.8065 4.00702 -0.02166 0 0 2.93514 -2.89367 -0.01781 -0.09225 -2.1584 -0.35427 0 0 0 0 0 0.01402 0 0 0 -0.27386 0 1.8394 -0.1985 0.53401 -2.31992
PHE_1057 -6.05346 0.40742 5.77526 -1.03266 0.08841 0.39827 2.6459 -2.83496 -0 -0 -3.02207 -0.0038 0 0 0 0 0 -0.01177 0.08529 0 1.78035 -0.51289 0 1.0402 -0.14681 0.37634 -1.02099
LYS_1058 -6.48246 0.25485 7.16711 -0.30406 0.04526 0.14541 2.85002 -3.12669 -0.00906 -0.13529 -3.71997 4e-05 0 0 0 0 0 -0.00771 0.09507 1.74268 0 0.00559 0 -1.5107 -0.144 0.32012 -2.81378
MET_1059 -9.41485 0.48327 6.56539 -0.64199 0.14589 0.33837 3.2746 -3.28248 -0 -0 -2.28008 -0.13895 0 0 0 0 0 -0.03653 0.08839 1.86402 0 0.04069 0 0.60916 -0.21308 0.40031 -2.19784
ILE_1060 -7.55606 1.40641 4.81647 -0.48454 0.31795 0.09262 2.92475 -3.00822 -0.01361 -0.07708 -2.91183 0.1409 0 0 0 0 0 -0.00428 0.04634 0.51897 0 -0.50267 0 0.73287 0.09579 0.48624 -2.97899
ARG_1061 -5.41762 0.22697 5.5428 -0.73266 0.09884 0.48739 2.41545 -2.63332 -0.02687 -0.22754 -3.40268 0.33714 0 0 0 0 0 -0.01998 0.06456 2.40081 0 -0.19109 0 -1.2888 0.05919 0.39977 -1.90766
THR_1062 -6.62317 0.4972 6.3564 -0.19918 0.11449 0.06836 2.93965 -3.26451 -0 -0 -3.2242 0.04625 0 0 0 0 0 0.00369 0.0077 0.05329 0 -0.0161 2.28388 -1.0874 0.11701 0.30579 -1.62085
ASN_1063 -6.59831 0.28564 5.56427 -0.1815 0.05277 0.27333 2.77674 -2.85946 -0 -0 -2.25488 -0.29409 0 0 0 0 0 0.05312 0.01388 0 1.43713 0.26176 0 -0.93687 0.17847 0.29191 -1.93609
VAL_1064 -5.23492 0.34075 4.5589 -0.31035 0.19868 0.07132 2.59454 -2.62018 -0 -0 -2.82636 -0.20205 0 0 0 0 0 -0.06801 0.00954 0.08916 0 -0.32997 0 1.9342 -0.0309 0.21283 -1.61282
SER_1065 -5.30122 0.30467 5.17288 -0.03126 0.00022 0.02125 2.609 -2.66391 -0.01361 -0.07708 -3.28883 0.0281 0 0 0 0 0 0.08658 0.01034 0.53534 0 0.28111 1.799 -0.77834 -0.11145 0.31672 -1.10046
HIS_D_1066 -9.64081 0.91055 7.6494 -0.6408 0.28373 0.65121 3.33786 -3.98805 -0.00315 -0.03189 -3.07751 -0.76521 0 0 0 -0.72787 0 -0.00532 0.00169 0 3.08421 -0.17817 0 -0.45461 -0.0128 0.36672 -3.24081
VAL_1067 -8.20349 0.91004 4.5433 -0.31816 0.2282 0.0703 3.08946 -3.06368 -0 -0 -2.09702 -0.07575 0 0 0 0 0 0.02594 0.00024 0.0838 0 -0.26253 0 1.9342 -0.02294 0.43672 -2.72138
VAL_1068 -5.00074 0.29438 4.49652 -0.31625 0.23161 0.07332 2.6379 -2.48943 -0 -0 -2.24451 -0.29283 0 0 0 0 0 0.06619 0.00181 0.17729 0 -0.19172 0 1.9342 -0.18764 0.47336 -0.33653
GLY_1069 -4.31562 0.28165 4.80617 -5e-05 0 0 2.36629 -2.43243 -0 -0 -1.94554 -0.4245 0 0 0 0 0 -0.07574 0 0 0 0.32094 0 0.83697 0.41686 0.28278 0.11777
GLN_1070 -9.59112 0.73721 9.22154 -0.3106 0.02472 0.24668 3.75392 -4.19142 -0 -0 -3.47358 -0.30995 0 0 -0.78293 0 0 0.00879 0.01937 0 3.44131 -0.11933 0 -0.18838 0.39269 0.33617 -0.78491
LEU_1071 -8.3129 0.67806 5.13864 -0.64008 0.37764 0.24903 3.03967 -2.98491 -0 -0 -2.503 -0.1647 0 0 0 0 0 -0.01076 0.03371 1.13409 0 -0.18557 0 0.18072 -0.09569 0.55182 -3.51422
ASP_1072 -6.0258 0.60974 9.42948 -0.22408 0.00347 0.73362 4.49635 -4.03587 -0 -0 -7.84498 0.05295 0 0 0 -1.1155 0 0.12864 0.09822 0 3.31083 0.16046 0 -2.3716 -0.10414 0.60365 -2.09455
ASP_1073 -5.1329 0.11379 7.82513 -0.09702 0.00148 0.2852 3.42468 -3.39805 -0.02464 -0.10032 -4.43131 -0.46891 0 0 0 -0.77365 0 0.04959 0.01923 0 1.69939 0.19547 0 -2.3716 -0.27588 0.76653 -2.6938
ILE_1074 -7.98595 1.21714 4.66321 -0.50688 0.33312 0.10371 2.71802 -2.78301 -0 -0 -0.26855 0.02614 0 0 0 0 0 -0.05495 0.07949 0.58819 0 -0.46314 0 0.73287 -0.12753 0.76582 -0.96228
ARG_1075 -4.90997 0.25526 5.19976 -0.95321 0.14488 0.61881 2.4668 -2.38924 -0 -0 -2.75812 0.10804 0 0 0 -1.1155 0 -0.02203 0.1354 2.47678 0 -0.14549 0 -1.2888 -0.14303 0.58537 -1.73428
LYS_1076 -4.37555 0.45432 6.88397 -0.57533 0.19625 0.5039 2.38145 -2.78723 -0.02464 -0.10032 -4.78383 0.6494 0 0 0 0 0 -0.03366 0.02195 2.01349 0 -0.05838 0 -1.5107 -0.12398 0.60241 -0.66647
ASN_1077 -3.99081 0.367 4.7764 -0.17113 0.01835 0.23941 1.8442 -2.13604 -0 -0 0.01558 -0.33422 0 0 0 0 0 0.01012 0.0061 0 1.72627 0.08914 0 -0.93687 0.34947 1.19558 3.06856
PRO_1078 -1.93912 0.53519 1.9045 -0.12218 0.01134 0.08944 0.98955 -0.76101 -0 -0 -1.5124 0.19911 0 0 -0.4071 0 0 -0.10393 0.01934 0.14467 0 -0.73221 0 -2.4119 0.13216 1.10772 -2.85684
ARG_1079 -4.42786 0.60249 4.0106 -0.81328 0.13536 0.5544 1.57852 -1.66261 -0 -0 -0.54731 -0.14608 0 0 -0.4071 0 0 -0.00237 0.01164 2.02342 0 -0.07048 0 -1.2888 -0.2153 0.53427 -0.13051
LYS_1080 -1.75335 0.09778 0.84341 -0.30733 0.02689 0.13895 0.09483 -0.50126 -0 -0 0.56376 -0.01297 0 0 0 0 0 -0.03687 0.00227 1.80176 0 -0.03685 0 -1.5107 -0.17706 0.38854 -0.37819
PHE_1081 -4.07372 0.33543 1.08007 -0.59338 0.03035 0.31945 0.48878 -1.07334 -0 -0 -0.05724 0.1713 0 0 0 0 0 0.11688 0.00424 0 1.94769 -0.28888 0 1.0402 -0.32638 0.2409 -0.63763
VAL_1082 -4.14405 0.49333 0.528 -0.34862 0.22624 0.08321 0.4443 -1.04609 -0 -0 -0.3741 -0.34827 0 0 0 0 0 -0.01297 0.00246 0.42621 0 0.19228 0 1.9342 -0.00618 0.41514 -1.53491
CYS_1083 -6.23014 1.18053 0.84598 -0.05041 0.0014 0.0199 0.39443 -0.96803 -0.00528 -0.08905 -0.45198 -0.20206 0 0 0 0 0 0.17585 0.0226 0.51 0 0.05137 0 3.6196 -0.15279 0.48126 -0.84684
LEU_1084 -5.34463 0.40184 2.41782 -0.61237 0.18288 0.1966 1.38249 -1.77937 -0 -0 0.66762 0.10914 0 0 0 0 0 -0.03373 0.08318 0.67937 0 -0.20323 0 0.18072 -0.20965 0.36177 -1.51956
ASN_1085 -2.85401 0.0814 2.86273 -0.17809 0.02115 0.2828 0.5153 -1.44544 -0.02767 -0.29703 -0.10242 -0.48698 0 0 0 0 0 0.02048 0.00121 0 2.0448 -0.49714 0 -0.93687 -0.18134 0.23592 -0.94118
ASP_1086 -3.77957 0.32905 4.25465 -0.12487 0.03033 0.39142 2.31767 -2.02413 -0 -0 -2.19786 -0.19917 0 0 0 0 0 0.02055 0.02562 0 2.42319 -0.3871 0 -2.3716 -0.67121 0.26645 -1.69658
ASN_1087 -6.21871 0.37488 5.42509 -0.2054 0.0052 0.28743 2.50265 -2.88332 -0 -0 -1.20258 -0.37721 0 0 -1.00717 0 0 -0.05632 0.00068 0 2.96749 0.11557 0 -0.93687 -0.39018 0.34856 -1.25021
ILE_1088 -2.1334 0.23243 2.68429 -0.50306 0.37792 0.10405 0.54453 -1.23636 -0 -0 0.07318 -0.10858 0 0 0 0 0 -0.0478 0.01674 0.71246 0 -0.32911 0 0.73287 -0.05678 0.32667 1.39006
ASP_1089 -3.18484 0.16864 3.3453 -0.11111 0.00119 0.3365 0.8032 -1.61048 -0 -0 -0.65705 -0.33173 0 0 0 0 0 -0.03136 0.02544 0 1.96513 -0.2517 0 -2.3716 -0.11352 0.2645 -1.75348
HIS_D_1090 -3.99649 0.18298 4.01823 -0.43867 0.02864 0.5817 1.32862 -2.01591 -0 -0 -1.24208 -0.29211 0 0 0 0 0 0.0544 0.07445 0 1.46092 -0.76433 0 -0.45461 0.52949 0.18895 -0.75582
ASN_1091 -3.4388 0.23043 3.33985 -0.23956 0.01518 0.44197 1.29537 -1.74588 -0 -0 -0.63171 -0.47652 0 0 0 0 0 -0.10242 0.00068 0 2.60126 -0.08969 0 -0.93687 0.59706 0.16203 1.02237
HIS_1092 -6.21238 0.59053 5.52332 -0.45872 0.02275 0.30378 2.53678 -2.8053 -0 -0 -1.13372 -0.96513 0 0 -2.18477 0 0 -0.02551 0.14539 0 1.72644 -0.05723 0 -0.45461 -0.23362 0.13545 -3.54657
LYS_1093 -2.20487 0.15 2.26707 -0.40166 0.06084 0.20713 0.37294 -0.97218 -0 -0 0.33721 0.11751 0 0 0 0 0 -0.00882 0.00103 1.48844 0 -0.0332 0 -1.5107 -0.49648 0.19092 -0.43482
ASP_1094 -5.13045 0.44171 7.2724 -0.25618 0.07687 0.91214 3.5169 -3.10666 -0.00286 -0.05893 -5.38202 -0.65454 0 0 -1.7613 -0.33481 0 0.01459 0.00149 0 1.98486 -0.4546 0 -2.3716 0.08362 0.25944 -4.94995
ALA_1095 -3.74526 0.14949 3.99771 -0.02364 0 0 1.82764 -2.02043 -0 -0 -1.2566 -0.3863 0 0 0 0 0 -0.07119 0 0 0 -0.32315 0 1.8394 -6e-05 0.2394 0.22701
GLN_1096 -3.22628 0.20196 4.07984 -0.25466 0.0336 0.18544 1.67084 -1.94694 -0.00286 -0.05893 -1.51584 -0.49665 0 0 0 0 0 0.21193 0.00693 0 2.69106 -0.04597 0 -0.18838 -0.42449 0.26113 1.18173
THR_1097 -4.52312 0.28532 5.36213 -0.21256 0.23715 0.07967 2.47978 -2.62622 -0 -0 -3.95472 -0.33305 0 0 -0.5837 -0.33481 0 -0.0155 0.0864 0.13675 0 0.02119 2.38234 -1.0874 -0.08973 0.59198 -2.0981
VAL_1098 -7.43666 1.00219 4.53527 -0.31321 0.19325 0.06895 3.08319 -3.02254 -0 -0 -2.09378 -0.04173 0 0 0 0 0 -0.0367 0.03501 0.03759 0 -0.27402 0 1.9342 -0.00078 0.63331 -1.69646
LYS_1099 -5.59839 0.32322 5.82794 -0.3169 0.03989 0.14973 2.62925 -2.83638 -0 -0 -2.38844 -0.03408 0 0 0 0 0 0.07935 0.03084 1.69736 0 -0.03012 0 -1.5107 -0.2369 0.40797 -1.76634
ALA_1100 -4.98111 0.36981 5.27203 -0.02154 0 0 2.52884 -2.91864 -0.00297 -0.03185 -1.80725 -0.36239 0 0 0 0 0 0.08091 0 0 0 -0.25526 0 1.8394 -0.45685 0.32783 -0.41905
VAL_1101 -5.70047 0.46663 4.39737 -0.31608 0.22134 0.07321 2.90691 -2.64547 -0 -0 -2.73563 -0.2065 0 0 0 0 0 -0.06814 0.01392 0.07829 0 -0.31001 0 1.9342 -0.27087 0.31332 -1.84798
LEU_1102 -8.87151 1.12622 4.80036 -0.50083 0.1852 0.10492 3.30924 -3.1588 -0 -0 -2.69394 0.00153 0 0 0 0 0 -0.02954 0.28989 3.41619 0 -0.23266 0 0.18072 -0.16099 0.59114 -1.64285
ARG_1103 -9.97221 0.82641 9.87167 -0.7737 0.1286 0.4829 3.85935 -4.33009 -0.04916 -0.1908 -3.24361 0.50225 0 0 0 -0.44541 0 -0.01852 0.20874 1.47019 0 -0.02045 0 -1.2888 -0.19149 0.76459 -2.40954
ASP_1104 -4.50058 0.11632 6.84203 -0.10812 0.00928 0.32883 3.22433 -2.99892 -0.01491 -0.1556 -4.36836 -0.32607 0 0 0 -0.3426 0 0.01885 0.02639 0 1.72058 0.19273 0 -2.3716 -0.23121 0.49132 -2.44731
PHE_1105 -10.2143 1.77974 4.29409 -0.804 0.04204 0.19091 2.9662 -3.10356 -0 -0 -2.85669 -0.09151 0 0 0 0 0 0.0551 0.00252 0 1.75699 -0.42718 0 1.0402 -0.10925 0.57296 -4.90576
TYR_1106 -9.04987 1.18313 4.36382 -0.53761 0.04042 0.2262 2.68591 -2.8838 -0.02238 -0.20798 -2.27494 -0.28051 0 0 0 0 0 -0.03083 0.02756 0 2.86093 0.01502 0.01168 1.2797 -0.06136 0.80282 -1.85208
GLU_1107 -4.95369 0.14059 6.23724 -0.31635 0.04182 0.3525 2.74896 -2.74778 -0.01862 -0.17061 -2.37272 -0.56899 0 0 0 -0.49737 0 0.06711 0.0179 0 3.4001 -0.2104 0 -2.7348 -0.36134 0.49207 -1.45438
SER_1108 -2.77373 0.15751 3.65777 -0.02833 0 0.06554 1.38734 -1.69309 -0 -0 -0.6311 -0.54681 0 0 0 0 0 0.05007 0.00147 0.75301 0 0.32903 0.60022 -0.77834 -0.19349 0.21936 0.57643
MET_1109 -10.187 1.41827 4.07061 -0.3857 0.13198 0.10105 2.4311 -2.5199 -0 -0 -1.74789 0.02386 0 0 -0.78293 0 0 -0.05229 0.11739 1.79231 0 -0.14178 0 0.60916 -0.05601 0.36612 -4.81171
PHE_1110 -7.34767 1.36593 3.20039 -0.76114 0.06859 0.06973 2.09094 -2.15426 -0.00353 -0.01424 -0.90274 -0.38052 0 0 0 0 0 -0.04181 0.25755 0 2.14802 0.18382 0 1.0402 -0.15341 1.24311 -0.09104
PRO_1111 -5.46021 0.71622 2.41611 -0.18704 0.00174 0.13361 0.99464 -1.01157 -0 -0 -0.15654 0.03685 0 0 0 0 0 -0.05814 0.02803 1.02683 0 -1.01863 0 -2.4119 -0.45039 1.15142 -4.24896
ILE_1112 -5.05492 0.97892 3.26514 -0.49237 0.38993 0.11316 1.63312 -1.80916 -0.01618 -0.15051 -1.70377 0.19038 0 0 0 0 0 -0.08775 0.01882 0.34098 0 -0.43904 0 0.73287 -0.71478 1.01867 -1.78648
PRO_1113 -3.98264 1.01706 0.6794 -0.06956 1e-05 0.04361 0.56999 -0.62853 -0 -0 -0.12273 0.59909 0 0 0 0 0 -0.04894 0.03181 0.15198 0 -0.69104 0 -2.4119 0.00518 1.29361 -3.56361
SER_1114 -2.14869 0.27688 1.6907 -0.04037 0.03047 0.07662 0.42043 -0.90753 -0.00037 -0.01068 0.00679 -0.2644 0 0 0 0 0 0.27476 0.00852 0.56715 0 -0.07458 0.60249 -0.77834 0.8701 0.52668 1.12663
GLN_1115 -5.67884 0.69151 4.35349 -0.24075 0.01837 0.17664 1.76927 -2.01449 -0.00935 -0.0994 -1.47917 -0.81386 0 0 0 -0.99078 0 0.06599 0.10362 0 2.93317 0.03628 0 -0.18838 1.38662 0.35653 0.37648
PHE_1116 -7.35069 0.79345 2.93699 -0.66155 0.06838 0.0119 1.59251 -1.98287 -0.03021 -0.27436 -0.0411 -0.27518 0 0 0 0 0 0.45532 0.04059 0 2.33651 0.09459 0 1.0402 0.53056 0.68758 -0.02737
GLU_1117 -5.01153 0.17877 4.49452 -0.25332 0.08152 0.42101 1.65662 -1.98715 -0.00935 -0.0994 -0.42781 -0.52415 0 0 0 0 0 -0.03597 0.0048 0 2.95624 0.24488 0 -2.7348 0.14975 0.77261 -0.12277
LEU_1118 -6.2586 1.03241 1.89565 -0.62536 0.28364 0.24689 0.86959 -1.6607 -0.01403 -0.12385 -0.13246 0.06907 0 0 0 0 0 -0.06604 0.9612 1.88406 0 -0.06426 0 0.18072 0.39869 1.50203 0.37867
PRO_1119 -5.35609 0.79095 3.67682 -0.13267 0.0088 0.09662 2.01707 -1.61668 -0 -0 -1.43128 0.18933 0 0 0 0 0 -0.0704 0.01997 0.20656 0 -0.95499 0 -2.4119 -0.45257 1.44419 -3.97628
ARG_1120 -3.36169 0.42338 4.4024 -0.5428 0.07828 0.29421 1.38055 -1.80808 -0.00119 -0.00426 -2.05977 0.59586 0 0 0 -0.47665 0 -0.12442 0.02019 2.4873 0 -0.16381 0 -1.2888 -0.49082 0.59481 -0.04532
GLU_1121 -4.43701 0.48395 5.29563 -0.45474 0.17811 1.40709 1.65286 -2.16903 -0.00119 -0.00426 -2.43846 -2.99088 0 0 -0.42087 -0.47665 0 -0.09555 0.03341 0 3.70508 -0.27344 0 -2.7348 -0.41069 0.41191 -3.73956
TYR_1122 -9.66434 1.35824 5.15245 -0.66831 0.12385 0.35788 2.26512 -3.17191 -0.00615 -0.0835 -1.73474 -0.29384 0 0 0 0 0 -0.04546 0.28502 0 2.39803 -0.26611 0.00135 1.2797 -0.51203 0.39332 -2.83143
ARG_1123 -5.21259 0.34396 4.18375 -1.76713 0.48923 1.64241 1.75147 -2.08991 -0 -0 -0.69624 -1.07983 0 0 0 0 0 0.00306 0.0577 3.48299 0 -0.23359 0 -1.2888 -0.05051 0.39582 -0.0682
ASN_1124 -4.95371 0.38217 3.48843 -0.19985 0.03927 0.32692 0.78079 -1.78209 -0 -0 -0.39045 -0.68257 0 0 0 0 0 -0.05273 0.03243 0 2.26693 -0.69783 0 -0.93687 0.11547 0.21832 -2.04537
ARG_1125 -6.17733 0.66239 5.21288 -0.66945 0.14119 0.40746 1.90438 -2.58187 -0.00308 -0.01805 -1.53711 0.15294 0 0 -0.42087 0 0 0.09382 0.56368 2.37247 0 -0.24078 0 -1.2888 -0.1319 0.32177 -1.23627
PHE_1126 -6.36129 0.82242 1.56125 -0.74317 0.04742 0.05772 0.95494 -1.65241 -0 -0 0.53931 -0.37886 0 0 0 0 0 0.09945 0.09673 0 2.57314 -0.16885 0 1.0402 -0.2217 0.47255 -1.26115
LEU_1127 -8.13914 1.03937 2.31365 -0.45616 0.18433 0.0728 1.32779 -1.92757 -0 -0 -0.30581 0.32905 0 0 0 0 0 8e-05 0.28344 0.33626 0 -0.2364 0 0.18072 -0.31239 0.52433 -4.78564
HIS_1128 -6.04575 0.45899 7.34139 -0.49974 0.03798 0.34571 4.06823 -3.28362 -3e-05 -0.00029 -4.42821 -1.00229 0 0 -2.12314 0 0 -0.00635 0.01697 0 1.64203 -0.03993 0 -0.45461 -0.44759 0.48133 -3.93894
MET_1129 -5.95598 0.57694 4.05468 -0.22868 0.04675 0.08183 1.81805 -2.291 -0.00143 -0.02177 -0.8929 -0.25728 0 0 0 0 0 0.00935 0.01059 2.27836 0 0.00829 0 0.60916 -0.2737 0.58392 0.15518
HIS_D_1130 -5.11943 0.33697 5.17348 -0.40832 0.08485 0.42018 2.21626 -2.53197 -0.01266 -0.10146 -1.83641 -0.53285 0 0 -1.19339 0 0 0.06805 0.00319 0 2.57902 -0.00665 0 -0.45461 -0.15966 0.52229 -0.95313
GLU_1131 -6.74515 0.59432 7.55475 -0.18659 0.0148 0.24416 3.94698 -3.3895 -0.00307 -0.06545 -3.62551 -0.49392 0 0 -0.92975 0 0 -0.00783 0.01232 0 3.93982 -0.27631 0 -2.7348 -0.31766 0.31065 -2.15772
LEU_1132 -10.3126 1.34211 5.59821 -0.48431 0.26803 0.111 2.62659 -3.52584 -0 -0 -2.12311 0.22726 0 0 0 0 0 0.09981 0.06583 0.32437 0 -0.28215 0 0.18072 -0.36806 0.54365 -5.70845
GLN_1133 -6.42979 0.39666 7.39281 -0.26392 0.04143 0.2064 3.18792 -3.47503 -0.02521 -0.19544 -3.58693 -0.44954 0 0 0 -0.77365 0 0.05045 0.09709 0 2.74848 0.0014 0 -0.18838 -0.2361 0.53854 -0.96282
GLU_1134 -5.78955 0.408 5.88331 -0.32031 0.0716 0.35369 3.32194 -2.9138 -0 -0 -2.92338 -0.52431 0 0 0 -0.65897 0 -0.02567 0.00612 0 3.12225 -0.07302 0 -2.7348 -0.1809 0.31993 -2.65787
TRP_1135 -10.2917 0.87186 6.31187 -0.97252 0.19555 0.3993 2.92807 -3.57452 -0 -0 -2.14004 -0.35407 0 0 0 0 0 0.05803 0.09748 0 1.91813 0.06802 0 1.6906 -0.22262 0.372 -2.64456
ARG_1136 -8.14812 0.65567 8.85607 -0.7405 0.06653 0.46753 3.33365 -3.98982 -0.01712 -0.14734 -3.2411 0.28751 0 0 0 -0.72787 0 -0.01514 0.07416 1.43957 0 -0.06027 0 -1.2888 -0.28393 0.56684 -2.91246
ALA_1137 -4.0135 0.16559 4.32542 -0.02276 0 0 2.52938 -2.39012 -0 -0 -2.72374 -0.36411 0 0 0 0 0 -0.0219 0 0 0 -0.30161 0 1.8394 -0.43269 0.48601 -0.92465
TYR_1138 -8.39807 0.84725 5.99776 -0.57101 0.34045 0.26184 3.67186 -3.31526 -0.00679 -0.03128 -3.25449 -0.28886 0 0 0 -0.65897 0 -0.01964 4e-05 0 3.11661 0.02701 0.2694 1.2797 -0.28218 0.73808 -0.27654
ARG_1139 -5.26231 0.28492 5.97785 -0.97318 0.36008 0.91786 1.97743 -2.47988 -0 -0 -2.37744 -0.16975 0 0 0 -0.99078 0 -0.03495 0.25925 2.96229 0 -0.14907 0 -1.2888 -0.28436 0.93043 -0.34039
ASP_1140 -3.60591 0.41842 5.81093 -0.21085 0.00135 0.68632 1.95238 -2.32864 -0 -0 -4.31625 -0.00364 0 0 0 0 0 0.02016 0.01824 0 3.3905 0.07151 0 -2.3716 -0.23315 0.67454 -0.02568
LYS_1141 -3.50775 0.31916 5.53825 -0.62651 0.20833 0.62532 2.13844 -2.22305 -0 -0 -4.68829 -0.01141 0 0 0 0 0 -0.05532 0.0242 1.94658 0 0.06208 0 -1.5107 0.13862 1.07448 -0.54759
LEU_1142 -3.89506 0.34494 2.63611 -0.55091 0.16429 0.13177 1.21996 -1.42281 -0.00679 -0.03128 -1.35135 0.28363 0 0 0 0 0 -0.04989 0.00789 0.51406 0 -0.26473 0 0.18072 0.01404 0.84169 -1.23371
LYS:CtermProteinFull_1143 -1.70111 0.07293 1.84123 -0.5143 0.11258 0.39146 0.16939 -0.76422 -0 -0 -0.57242 -0.00289 0 0 0 0 0 0 0.08031 1.89086 0 0 0 -1.5107 -0.0964 0.2583 -0.34499
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260328 MODEL 4 2022-03-26_00000099_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 411.456 tmscore: 0.06948 2n6dA_202 prob: 100 ident: 99.42
ATOM      1  N   ASN A   1      31.905 -31.084  38.470  1.00108.300          N  
ATOM      2  CA  ASN A   1      30.830 -30.767  39.403  1.00108.080          C  
ATOM      3  C   ASN A   1      31.063 -29.384  40.003  1.00108.070          C  
ATOM      4  O   ASN A   1      31.970 -29.196  40.817  1.00108.420          O  
ATOM      5  CB  ASN A   1      30.725 -31.835  40.486  1.00151.400          C  
ATOM      6  CG  ASN A   1      29.549 -31.631  41.426  1.00151.400          C  
ATOM      7  OD1 ASN A   1      28.937 -30.560  41.453  1.00151.400          O  
ATOM      8  ND2 ASN A   1      29.226 -32.650  42.188  1.00151.400          N  
ATOM      9 1H   ASN A   1      32.255 -32.012  38.659  1.00129.960          H  
ATOM     10 2H   ASN A   1      31.555 -31.042  37.523  1.00129.960          H  
ATOM     11 3H   ASN A   1      32.652 -30.413  38.585  1.00129.960          H  
ATOM     12  HA  ASN A   1      29.888 -30.728  38.853  1.00129.700          H  
ATOM     13 1HB  ASN A   1      30.629 -32.815  40.018  1.00181.680          H  
ATOM     14 2HB  ASN A   1      31.642 -31.845  41.075  1.00181.680          H  
ATOM     15 1HD2 ASN A   1      28.457 -32.575  42.825  1.00181.680          H  
ATOM     16 2HD2 ASN A   1      29.746 -33.502  42.134  1.00181.680          H  
ATOM     17  N   ARG A   2      30.283 -28.412  39.552  1.00107.680          N  
ATOM     18  CA  ARG A   2      30.404 -27.034  40.010  1.00107.660          C  
ATOM     19  C   ARG A   2      29.096 -26.294  39.749  1.00107.320          C  
ATOM     20  O   ARG A   2      28.303 -26.697  38.882  1.00107.000          O  
ATOM     21  CB  ARG A   2      31.554 -26.341  39.285  1.00150.730          C  
ATOM     22  CG  ARG A   2      31.899 -24.931  39.708  1.00150.730          C  
ATOM     23  CD  ARG A   2      33.036 -24.417  38.944  1.00150.730          C  
ATOM     24  NE  ARG A   2      33.344 -23.032  39.298  1.00150.730          N  
ATOM     25  CZ  ARG A   2      34.220 -22.619  40.236  1.00150.730          C  
ATOM     26  NH1 ARG A   2      34.931 -23.470  40.953  1.00150.730          N  
ATOM     27  NH2 ARG A   2      34.345 -21.321  40.413  1.00150.730          N  
ATOM     28  H   ARG A   2      29.554 -28.636  38.888  1.00129.220          H  
ATOM     29  HA  ARG A   2      30.601 -27.033  41.083  1.00129.190          H  
ATOM     30 1HB  ARG A   2      32.457 -26.940  39.381  1.00180.880          H  
ATOM     31 2HB  ARG A   2      31.324 -26.284  38.260  1.00180.880          H  
ATOM     32 1HG  ARG A   2      31.080 -24.253  39.484  1.00180.880          H  
ATOM     33 2HG  ARG A   2      32.134 -24.894  40.772  1.00180.880          H  
ATOM     34 1HD  ARG A   2      33.913 -25.033  39.113  1.00180.880          H  
ATOM     35 2HD  ARG A   2      32.779 -24.442  37.881  1.00180.880          H  
ATOM     36  HE  ARG A   2      32.821 -22.279  38.822  1.00180.880          H  
ATOM     37 1HH1 ARG A   2      34.830 -24.461  40.815  1.00180.880          H  
ATOM     38 2HH1 ARG A   2      35.576 -23.127  41.650  1.00180.880          H  
ATOM     39 1HH2 ARG A   2      33.766 -20.700  39.828  1.00180.880          H  
ATOM     40 2HH2 ARG A   2      34.982 -20.947  41.099  1.00180.880          H  
ATOM     41  N   LEU A   3      28.863 -25.213  40.494  1.00107.420          N  
ATOM     42  CA  LEU A   3      27.697 -24.392  40.237  1.00107.160          C  
ATOM     43  C   LEU A   3      27.762 -23.780  38.850  1.00107.400          C  
ATOM     44  O   LEU A   3      28.676 -23.016  38.526  1.00107.620          O  
ATOM     45  CB  LEU A   3      27.582 -23.290  41.303  1.00150.130          C  
ATOM     46  CG  LEU A   3      26.388 -22.302  41.172  1.00150.130          C  
ATOM     47  CD1 LEU A   3      25.054 -23.028  41.350  1.00150.130          C  
ATOM     48  CD2 LEU A   3      26.540 -21.211  42.214  1.00150.130          C  
ATOM     49  H   LEU A   3      29.509 -24.951  41.227  1.00128.900          H  
ATOM     50  HA  LEU A   3      26.821 -25.033  40.292  1.00128.590          H  
ATOM     51 1HB  LEU A   3      27.508 -23.765  42.280  1.00180.150          H  
ATOM     52 2HB  LEU A   3      28.498 -22.700  41.280  1.00180.150          H  
ATOM     53  HG  LEU A   3      26.408 -21.849  40.201  1.00180.150          H  
ATOM     54 1HD1 LEU A   3      24.239 -22.309  41.254  1.00180.150          H  
ATOM     55 2HD1 LEU A   3      24.932 -23.793  40.594  1.00180.150          H  
ATOM     56 3HD1 LEU A   3      25.018 -23.486  42.337  1.00180.150          H  
ATOM     57 1HD2 LEU A   3      25.719 -20.498  42.120  1.00180.150          H  
ATOM     58 2HD2 LEU A   3      26.525 -21.651  43.212  1.00180.150          H  
ATOM     59 3HD2 LEU A   3      27.488 -20.693  42.059  1.00180.150          H  
ATOM     60  N   CYS A   4      26.712 -24.062  38.080  1.00107.380          N  
ATOM     61  CA  CYS A   4      26.513 -23.643  36.698  1.00107.620          C  
ATOM     62  C   CYS A   4      27.528 -24.205  35.696  1.00107.880          C  
ATOM     63  O   CYS A   4      27.794 -23.559  34.682  1.00107.980          O  
ATOM     64  CB  CYS A   4      26.528 -22.118  36.591  1.00150.570          C  
ATOM     65  SG  CYS A   4      25.288 -21.324  37.610  1.00150.570          S  
ATOM     66  H   CYS A   4      26.015 -24.676  38.480  1.00128.860          H  
ATOM     67  HA  CYS A   4      25.524 -23.985  36.394  1.00129.140          H  
ATOM     68 1HB  CYS A   4      27.502 -21.724  36.857  1.00180.690          H  
ATOM     69 2HB  CYS A   4      26.340 -21.830  35.558  1.00180.690          H  
ATOM     70  HG  CYS A   4      25.749 -21.827  38.751  1.00180.690          H  
ATOM     71  N   LEU A   5      28.055 -25.416  35.939  1.00108.000          N  
ATOM     72  CA  LEU A   5      28.966 -26.064  34.996  1.00108.300          C  
ATOM     73  C   LEU A   5      28.367 -27.237  34.197  1.00108.550          C  
ATOM     74  O   LEU A   5      28.386 -28.379  34.667  1.00108.530          O  
ATOM     75  CB  LEU A   5      30.184 -26.568  35.778  1.00151.500          C  
ATOM     76  CG  LEU A   5      31.247 -27.425  35.031  1.00151.500          C  
ATOM     77  CD1 LEU A   5      31.811 -26.692  33.893  1.00151.500          C  
ATOM     78  CD2 LEU A   5      32.361 -27.784  36.007  1.00151.500          C  
ATOM     79  H   LEU A   5      27.842 -25.914  36.810  1.00129.600          H  
ATOM     80  HA  LEU A   5      29.314 -25.297  34.318  1.00129.960          H  
ATOM     81 1HB  LEU A   5      30.694 -25.693  36.168  1.00181.800          H  
ATOM     82 2HB  LEU A   5      29.818 -27.154  36.618  1.00181.800          H  
ATOM     83  HG  LEU A   5      30.793 -28.334  34.665  1.00181.800          H  
ATOM     84 1HD1 LEU A   5      32.544 -27.313  33.416  1.00181.800          H  
ATOM     85 2HD1 LEU A   5      31.036 -26.439  33.181  1.00181.800          H  
ATOM     86 3HD1 LEU A   5      32.283 -25.799  34.244  1.00181.800          H  
ATOM     87 1HD2 LEU A   5      33.106 -28.397  35.494  1.00181.800          H  
ATOM     88 2HD2 LEU A   5      32.834 -26.873  36.375  1.00181.800          H  
ATOM     89 3HD2 LEU A   5      31.944 -28.342  36.842  1.00181.800          H  
ATOM     90  N   PRO A   6      27.841 -27.027  32.976  1.00108.810          N  
ATOM     91  CA  PRO A   6      27.254 -28.057  32.134  1.00109.120          C  
ATOM     92  C   PRO A   6      28.342 -28.819  31.378  1.00109.360          C  
ATOM     93  O   PRO A   6      28.425 -28.731  30.148  1.00109.300          O  
ATOM     94  CB  PRO A   6      26.331 -27.241  31.224  1.00163.680          C  
ATOM     95  CG  PRO A   6      27.028 -25.911  31.071  1.00163.680          C  
ATOM     96  CD  PRO A   6      27.723 -25.663  32.409  1.00163.680          C  
ATOM     97  HA  PRO A   6      26.670 -28.745  32.764  1.00130.940          H  
ATOM     98 1HB  PRO A   6      26.190 -27.760  30.264  1.00196.420          H  
ATOM     99 2HB  PRO A   6      25.337 -27.149  31.685  1.00196.420          H  
ATOM    100 1HG  PRO A   6      27.697 -25.922  30.227  1.00196.420          H  
ATOM    101 2HG  PRO A   6      26.279 -25.138  30.849  1.00196.420          H  
ATOM    102 1HD  PRO A   6      28.705 -25.192  32.231  1.00196.420          H  
ATOM    103 2HD  PRO A   6      27.066 -25.054  33.018  1.00196.420          H  
ATOM    104  N   MET A   7      29.181 -29.540  32.122  1.00109.650          N  
ATOM    105  CA  MET A   7      30.331 -30.240  31.540  1.00109.930          C  
ATOM    106  C   MET A   7      30.519 -31.665  32.044  1.00110.660          C  
ATOM    107  O   MET A   7      31.466 -31.920  32.791  1.00110.950          O  
ATOM    108  CB  MET A   7      31.615 -29.469  31.821  1.00153.790          C  
ATOM    109  CG  MET A   7      32.882 -29.973  31.106  1.00153.790          C  
ATOM    110  SD  MET A   7      32.764 -29.820  29.323  1.00153.790          S  
ATOM    111  CE  MET A   7      34.381 -30.303  28.743  1.00153.790          C  
ATOM    112  H   MET A   7      29.006 -29.552  33.133  1.00131.580          H  
ATOM    113  HA  MET A   7      30.198 -30.278  30.461  1.00131.920          H  
ATOM    114 1HB  MET A   7      31.485 -28.445  31.588  1.00184.550          H  
ATOM    115 2HB  MET A   7      31.828 -29.532  32.882  1.00184.550          H  
ATOM    116 1HG  MET A   7      33.729 -29.388  31.446  1.00184.550          H  
ATOM    117 2HG  MET A   7      33.082 -31.000  31.336  1.00184.550          H  
ATOM    118 1HE  MET A   7      34.407 -30.245  27.652  1.00184.550          H  
ATOM    119 2HE  MET A   7      35.134 -29.635  29.158  1.00184.550          H  
ATOM    120 3HE  MET A   7      34.589 -31.325  29.052  1.00184.550          H  
ATOM    121  N   PRO A   8      29.605 -32.599  31.779  1.00111.000          N  
ATOM    122  CA  PRO A   8      29.796 -33.979  32.141  1.00111.240          C  
ATOM    123  C   PRO A   8      30.970 -34.477  31.317  1.00111.070          C  
ATOM    124  O   PRO A   8      31.060 -34.145  30.133  1.00110.880          O  
ATOM    125  CB  PRO A   8      28.468 -34.628  31.738  1.00166.860          C  
ATOM    126  CG  PRO A   8      27.895 -33.697  30.663  1.00166.860          C  
ATOM    127  CD  PRO A   8      28.367 -32.301  31.051  1.00166.860          C  
ATOM    128  HA  PRO A   8      29.995 -34.063  33.220  1.00133.490          H  
ATOM    129 1HB  PRO A   8      28.654 -35.648  31.360  1.00200.230          H  
ATOM    130 2HB  PRO A   8      27.813 -34.725  32.616  1.00200.230          H  
ATOM    131 1HG  PRO A   8      28.266 -33.997  29.669  1.00200.230          H  
ATOM    132 2HG  PRO A   8      26.799 -33.779  30.631  1.00200.230          H  
ATOM    133 1HD  PRO A   8      28.562 -31.725  30.138  1.00200.230          H  
ATOM    134 2HD  PRO A   8      27.636 -31.811  31.706  1.00200.230          H  
ATOM    135  N   ILE A   9      31.837 -35.283  31.907  1.00111.150          N  
ATOM    136  CA  ILE A   9      32.960 -35.855  31.178  1.00111.030          C  
ATOM    137  C   ILE A   9      32.981 -37.354  31.371  1.00111.120          C  
ATOM    138  O   ILE A   9      32.955 -37.838  32.504  1.00111.220          O  
ATOM    139  CB  ILE A   9      34.322 -35.239  31.594  1.00155.490          C  
ATOM    140  CG1 ILE A   9      34.300 -33.711  31.334  1.00155.490          C  
ATOM    141  CG2 ILE A   9      35.488 -35.916  30.797  1.00155.490          C  
ATOM    142  CD1 ILE A   9      35.498 -32.948  31.864  1.00155.490          C  
ATOM    143  H   ILE A   9      31.715 -35.511  32.885  1.00133.380          H  
ATOM    144  HA  ILE A   9      32.819 -35.663  30.115  1.00133.240          H  
ATOM    145  HB  ILE A   9      34.469 -35.384  32.659  1.00186.590          H  
ATOM    146 1HG1 ILE A   9      34.210 -33.537  30.265  1.00186.590          H  
ATOM    147 2HG1 ILE A   9      33.427 -33.299  31.821  1.00186.590          H  
ATOM    148 1HG2 ILE A   9      36.434 -35.498  31.095  1.00186.590          H  
ATOM    149 2HG2 ILE A   9      35.515 -36.979  30.986  1.00186.590          H  
ATOM    150 3HG2 ILE A   9      35.343 -35.752  29.731  1.00186.590          H  
ATOM    151 1HD1 ILE A   9      35.368 -31.890  31.649  1.00186.590          H  
ATOM    152 2HD1 ILE A   9      35.570 -33.091  32.942  1.00186.590          H  
ATOM    153 3HD1 ILE A   9      36.408 -33.289  31.393  1.00186.590          H  
ATOM    154  N   ASP A  10      33.097 -38.103  30.286  1.00111.110          N  
ATOM    155  CA  ASP A  10      33.125 -39.560  30.367  1.00111.190          C  
ATOM    156  C   ASP A  10      34.510 -40.011  30.820  1.00111.210          C  
ATOM    157  O   ASP A  10      35.250 -40.625  30.058  1.00111.110          O  
ATOM    158  CB  ASP A  10      32.851 -40.126  28.972  1.00155.630          C  
ATOM    159  CG  ASP A  10      31.462 -39.756  28.444  1.00155.630          C  
ATOM    160  OD1 ASP A  10      30.511 -39.827  29.187  1.00155.630          O  
ATOM    161  OD2 ASP A  10      31.383 -39.311  27.298  1.00155.630          O  
ATOM    162  H   ASP A  10      33.122 -37.654  29.382  1.00133.330          H  
ATOM    163  HA  ASP A  10      32.376 -39.904  31.082  1.00133.430          H  
ATOM    164 1HB  ASP A  10      33.605 -39.768  28.272  1.00186.760          H  
ATOM    165 2HB  ASP A  10      32.930 -41.216  29.002  1.00186.760          H  
ATOM    166  N   VAL A  11      34.847 -39.707  32.071  1.00111.360          N  
ATOM    167  CA  VAL A  11      36.194 -39.932  32.578  1.00111.350          C  
ATOM    168  C   VAL A  11      36.520 -41.375  32.827  1.00111.160          C  
ATOM    169  O   VAL A  11      35.845 -42.062  33.596  1.00111.250          O  
ATOM    170  CB  VAL A  11      36.436 -39.175  33.914  1.00155.890          C  
ATOM    171  CG1 VAL A  11      37.849 -39.507  34.482  1.00155.890          C  
ATOM    172  CG2 VAL A  11      36.308 -37.691  33.693  1.00155.890          C  
ATOM    173  H   VAL A  11      34.136 -39.232  32.628  1.00133.630          H  
ATOM    174  HA  VAL A  11      36.897 -39.554  31.852  1.00133.620          H  
ATOM    175  HB  VAL A  11      35.696 -39.496  34.648  1.00187.070          H  
ATOM    176 1HG1 VAL A  11      37.996 -38.970  35.417  1.00187.070          H  
ATOM    177 2HG1 VAL A  11      37.954 -40.573  34.680  1.00187.070          H  
ATOM    178 3HG1 VAL A  11      38.611 -39.200  33.765  1.00187.070          H  
ATOM    179 1HG2 VAL A  11      36.469 -37.162  34.630  1.00187.070          H  
ATOM    180 2HG2 VAL A  11      37.030 -37.374  32.976  1.00187.070          H  
ATOM    181 3HG2 VAL A  11      35.321 -37.478  33.332  1.00187.070          H  
ATOM    182  N   VAL A  12      37.623 -41.806  32.238  1.00110.920          N  
ATOM    183  CA  VAL A  12      38.098 -43.140  32.453  1.00110.780          C  
ATOM    184  C   VAL A  12      39.435 -42.985  33.150  1.00110.550          C  
ATOM    185  O   VAL A  12      40.350 -42.356  32.631  1.00110.530          O  
ATOM    186  CB  VAL A  12      38.235 -43.881  31.121  1.00155.150          C  
ATOM    187  CG1 VAL A  12      38.747 -45.309  31.351  1.00155.150          C  
ATOM    188  CG2 VAL A  12      36.884 -43.874  30.396  1.00155.150          C  
ATOM    189  H   VAL A  12      38.128 -41.192  31.592  1.00133.100          H  
ATOM    190  HA  VAL A  12      37.411 -43.680  33.103  1.00132.940          H  
ATOM    191  HB  VAL A  12      38.961 -43.366  30.524  1.00186.180          H  
ATOM    192 1HG1 VAL A  12      38.863 -45.817  30.395  1.00186.180          H  
ATOM    193 2HG1 VAL A  12      39.708 -45.278  31.845  1.00186.180          H  
ATOM    194 3HG1 VAL A  12      38.041 -45.861  31.968  1.00186.180          H  
ATOM    195 1HG2 VAL A  12      36.976 -44.379  29.439  1.00186.180          H  
ATOM    196 2HG2 VAL A  12      36.141 -44.382  31.005  1.00186.180          H  
ATOM    197 3HG2 VAL A  12      36.564 -42.847  30.226  1.00186.180          H  
ATOM    198  N   TYR A  13      39.527 -43.520  34.355  1.00110.410          N  
ATOM    199  CA  TYR A  13      40.723 -43.378  35.180  1.00110.200          C  
ATOM    200  C   TYR A  13      41.538 -44.650  35.188  1.00109.790          C  
ATOM    201  O   TYR A  13      42.518 -44.790  35.925  1.00109.900          O  
ATOM    202  CB  TYR A  13      40.313 -42.956  36.585  1.00154.360          C  
ATOM    203  CG  TYR A  13      39.328 -43.900  37.204  1.00154.360          C  
ATOM    204  CD1 TYR A  13      39.770 -45.012  37.900  1.00154.360          C  
ATOM    205  CD2 TYR A  13      37.970 -43.669  37.049  1.00154.360          C  
ATOM    206  CE1 TYR A  13      38.861 -45.886  38.447  1.00154.360          C  
ATOM    207  CE2 TYR A  13      37.064 -44.545  37.593  1.00154.360          C  
ATOM    208  CZ  TYR A  13      37.504 -45.651  38.291  1.00154.360          C  
ATOM    209  OH  TYR A  13      36.597 -46.528  38.837  1.00154.360          O  
ATOM    210  H   TYR A  13      38.725 -44.020  34.721  1.00132.490          H  
ATOM    211  HA  TYR A  13      41.351 -42.604  34.752  1.00132.240          H  
ATOM    212 1HB  TYR A  13      41.193 -42.905  37.226  1.00185.240          H  
ATOM    213 2HB  TYR A  13      39.866 -41.961  36.552  1.00185.240          H  
ATOM    214  HD1 TYR A  13      40.839 -45.197  38.016  1.00185.240          H  
ATOM    215  HD2 TYR A  13      37.618 -42.794  36.494  1.00185.240          H  
ATOM    216  HE1 TYR A  13      39.208 -46.761  38.995  1.00185.240          H  
ATOM    217  HE2 TYR A  13      35.995 -44.366  37.472  1.00185.240          H  
ATOM    218  HH  TYR A  13      35.705 -46.221  38.656  1.00185.240          H  
ATOM    219  N   THR A  14      41.102 -45.580  34.369  1.00109.310          N  
ATOM    220  CA  THR A  14      41.707 -46.875  34.220  1.00108.870          C  
ATOM    221  C   THR A  14      42.359 -46.914  32.864  1.00108.930          C  
ATOM    222  O   THR A  14      42.123 -46.044  32.027  1.00109.010          O  
ATOM    223  CB  THR A  14      40.646 -47.984  34.308  1.00152.590          C  
ATOM    224  OG1 THR A  14      39.768 -47.898  33.174  1.00152.590          O  
ATOM    225  CG2 THR A  14      39.821 -47.780  35.564  1.00152.590          C  
ATOM    226  H   THR A  14      40.299 -45.365  33.800  1.00131.170          H  
ATOM    227  HA  THR A  14      42.469 -47.021  34.985  1.00130.640          H  
ATOM    228  HB  THR A  14      41.127 -48.963  34.329  1.00183.110          H  
ATOM    229  HG1 THR A  14      40.219 -48.246  32.381  1.00183.110          H  
ATOM    230 1HG2 THR A  14      39.062 -48.556  35.631  1.00183.110          H  
ATOM    231 2HG2 THR A  14      40.471 -47.829  36.435  1.00183.110          H  
ATOM    232 3HG2 THR A  14      39.334 -46.811  35.531  1.00183.110          H  
ATOM    233  N   TRP A  15      43.153 -47.928  32.623  1.00108.910          N  
ATOM    234  CA  TRP A  15      43.775 -48.056  31.329  1.00109.010          C  
ATOM    235  C   TRP A  15      42.889 -48.838  30.404  1.00108.590          C  
ATOM    236  O   TRP A  15      42.024 -49.601  30.837  1.00108.300          O  
ATOM    237  CB  TRP A  15      45.138 -48.734  31.440  1.00152.570          C  
ATOM    238  CG  TRP A  15      45.088 -50.065  32.084  1.00152.570          C  
ATOM    239  CD1 TRP A  15      44.958 -51.277  31.467  1.00152.570          C  
ATOM    240  CD2 TRP A  15      45.164 -50.338  33.499  1.00152.570          C  
ATOM    241  NE1 TRP A  15      44.956 -52.283  32.405  1.00152.570          N  
ATOM    242  CE2 TRP A  15      45.078 -51.724  33.653  1.00152.570          C  
ATOM    243  CE3 TRP A  15      45.297 -49.525  34.639  1.00152.570          C  
ATOM    244  CZ2 TRP A  15      45.119 -52.324  34.897  1.00152.570          C  
ATOM    245  CZ3 TRP A  15      45.336 -50.128  35.883  1.00152.570          C  
ATOM    246  CH2 TRP A  15      45.250 -51.492  36.009  1.00152.570          C  
ATOM    247  H   TRP A  15      43.322 -48.620  33.338  1.00130.690          H  
ATOM    248  HA  TRP A  15      43.910 -47.067  30.909  1.00130.810          H  
ATOM    249 1HB  TRP A  15      45.558 -48.864  30.438  1.00183.090          H  
ATOM    250 2HB  TRP A  15      45.821 -48.100  31.998  1.00183.090          H  
ATOM    251  HD1 TRP A  15      44.870 -51.424  30.389  1.00183.090          H  
ATOM    252  HE1 TRP A  15      44.873 -53.275  32.208  1.00183.090          H  
ATOM    253  HE3 TRP A  15      45.369 -48.440  34.549  1.00183.090          H  
ATOM    254  HZ2 TRP A  15      45.054 -53.405  35.020  1.00183.090          H  
ATOM    255  HZ3 TRP A  15      45.439 -49.493  36.762  1.00183.090          H  
ATOM    256  HH2 TRP A  15      45.286 -51.935  37.004  1.00183.090          H  
ATOM    257  N   VAL A  16      43.114 -48.651  29.125  1.00108.580          N  
ATOM    258  CA  VAL A  16      42.426 -49.385  28.096  1.00108.240          C  
ATOM    259  C   VAL A  16      43.324 -50.525  27.684  1.00108.280          C  
ATOM    260  O   VAL A  16      44.490 -50.297  27.381  1.00108.650          O  
ATOM    261  CB  VAL A  16      42.160 -48.455  26.913  1.00151.670          C  
ATOM    262  CG1 VAL A  16      41.499 -49.194  25.793  1.00151.670          C  
ATOM    263  CG2 VAL A  16      41.341 -47.285  27.389  1.00151.670          C  
ATOM    264  H   VAL A  16      43.826 -47.987  28.859  1.00130.300          H  
ATOM    265  HA  VAL A  16      41.487 -49.778  28.488  1.00129.890          H  
ATOM    266  HB  VAL A  16      43.087 -48.096  26.543  1.00182.010          H  
ATOM    267 1HG1 VAL A  16      41.363 -48.519  24.989  1.00182.010          H  
ATOM    268 2HG1 VAL A  16      42.130 -50.019  25.454  1.00182.010          H  
ATOM    269 3HG1 VAL A  16      40.536 -49.583  26.117  1.00182.010          H  
ATOM    270 1HG2 VAL A  16      41.186 -46.600  26.581  1.00182.010          H  
ATOM    271 2HG2 VAL A  16      40.383 -47.634  27.767  1.00182.010          H  
ATOM    272 3HG2 VAL A  16      41.869 -46.783  28.176  1.00182.010          H  
ATOM    273  N   ASN A  17      42.821 -51.743  27.671  1.00107.910          N  
ATOM    274  CA  ASN A  17      43.706 -52.835  27.307  1.00107.900          C  
ATOM    275  C   ASN A  17      44.336 -52.574  25.942  1.00107.800          C  
ATOM    276  O   ASN A  17      43.634 -52.356  24.953  1.00107.840          O  
ATOM    277  CB  ASN A  17      42.952 -54.144  27.311  1.00151.060          C  
ATOM    278  CG  ASN A  17      42.555 -54.560  28.690  1.00151.060          C  
ATOM    279  OD1 ASN A  17      43.210 -54.216  29.681  1.00151.060          O  
ATOM    280  ND2 ASN A  17      41.480 -55.292  28.779  1.00151.060          N  
ATOM    281  H   ASN A  17      41.856 -51.901  27.927  1.00129.490          H  
ATOM    282  HA  ASN A  17      44.514 -52.888  28.038  1.00129.480          H  
ATOM    283 1HB  ASN A  17      42.057 -54.048  26.695  1.00181.280          H  
ATOM    284 2HB  ASN A  17      43.573 -54.922  26.868  1.00181.280          H  
ATOM    285 1HD2 ASN A  17      41.159 -55.602  29.674  1.00181.280          H  
ATOM    286 2HD2 ASN A  17      40.978 -55.547  27.953  1.00181.280          H  
ATOM    287  N   GLY A  18      45.668 -52.661  25.890  1.00107.680          N  
ATOM    288  CA  GLY A  18      46.447 -52.438  24.670  1.00107.600          C  
ATOM    289  C   GLY A  18      46.997 -51.006  24.526  1.00107.280          C  
ATOM    290  O   GLY A  18      47.881 -50.768  23.697  1.00107.360          O  
ATOM    291  H   GLY A  18      46.163 -52.859  26.747  1.00129.220          H  
ATOM    292 1HA  GLY A  18      47.276 -53.143  24.649  1.00129.120          H  
ATOM    293 2HA  GLY A  18      45.823 -52.666  23.809  1.00129.120          H  
ATOM    294  N   THR A  19      46.518 -50.071  25.345  1.00106.950          N  
ATOM    295  CA  THR A  19      46.975 -48.681  25.277  1.00106.630          C  
ATOM    296  C   THR A  19      47.726 -48.253  26.528  1.00106.760          C  
ATOM    297  O   THR A  19      47.212 -48.289  27.649  1.00106.720          O  
ATOM    298  CB  THR A  19      45.794 -47.702  25.050  1.00149.410          C  
ATOM    299  OG1 THR A  19      45.145 -47.988  23.782  1.00149.410          O  
ATOM    300  CG2 THR A  19      46.284 -46.240  25.068  1.00149.410          C  
ATOM    301  H   THR A  19      45.793 -50.312  26.023  1.00128.340          H  
ATOM    302  HA  THR A  19      47.657 -48.586  24.435  1.00127.960          H  
ATOM    303  HB  THR A  19      45.089 -47.841  25.836  1.00179.290          H  
ATOM    304  HG1 THR A  19      44.232 -47.587  23.732  1.00179.290          H  
ATOM    305 1HG2 THR A  19      45.449 -45.591  24.924  1.00179.290          H  
ATOM    306 2HG2 THR A  19      46.749 -45.999  26.020  1.00179.290          H  
ATOM    307 3HG2 THR A  19      47.004 -46.086  24.268  1.00179.290          H  
ATOM    308  N   ASP A  20      48.947 -47.784  26.336  1.00106.930          N  
ATOM    309  CA  ASP A  20      49.737 -47.331  27.465  1.00107.040          C  
ATOM    310  C   ASP A  20      49.452 -45.867  27.771  1.00106.990          C  
ATOM    311  O   ASP A  20      49.857 -44.976  27.025  1.00107.020          O  
ATOM    312  CB  ASP A  20      51.231 -47.515  27.241  1.00149.810          C  
ATOM    313  CG  ASP A  20      52.021 -47.112  28.499  1.00149.810          C  
ATOM    314  OD1 ASP A  20      51.374 -46.740  29.483  1.00149.810          O  
ATOM    315  OD2 ASP A  20      53.225 -47.141  28.471  1.00149.810          O  
ATOM    316  H   ASP A  20      49.323 -47.778  25.398  1.00128.320          H  
ATOM    317  HA  ASP A  20      49.456 -47.919  28.338  1.00128.450          H  
ATOM    318 1HB  ASP A  20      51.439 -48.561  27.016  1.00179.770          H  
ATOM    319 2HB  ASP A  20      51.557 -46.930  26.394  1.00179.770          H  
ATOM    320  N   LEU A  21      48.765 -45.612  28.872  1.00106.930          N  
ATOM    321  CA  LEU A  21      48.400 -44.250  29.232  1.00106.890          C  
ATOM    322  C   LEU A  21      49.637 -43.362  29.417  1.00107.120          C  
ATOM    323  O   LEU A  21      49.577 -42.142  29.193  1.00107.130          O  
ATOM    324  CB  LEU A  21      47.525 -44.266  30.490  1.00149.660          C  
ATOM    325  CG  LEU A  21      45.985 -44.333  30.241  1.00149.660          C  
ATOM    326  CD1 LEU A  21      45.624 -45.507  29.272  1.00149.660          C  
ATOM    327  CD2 LEU A  21      45.264 -44.510  31.587  1.00149.660          C  
ATOM    328  H   LEU A  21      48.487 -46.393  29.451  1.00128.320          H  
ATOM    329  HA  LEU A  21      47.818 -43.828  28.420  1.00128.270          H  
ATOM    330 1HB  LEU A  21      47.809 -45.122  31.100  1.00179.590          H  
ATOM    331 2HB  LEU A  21      47.726 -43.360  31.060  1.00179.590          H  
ATOM    332  HG  LEU A  21      45.661 -43.409  29.785  1.00179.590          H  
ATOM    333 1HD1 LEU A  21      44.548 -45.517  29.119  1.00179.590          H  
ATOM    334 2HD1 LEU A  21      46.107 -45.373  28.311  1.00179.590          H  
ATOM    335 3HD1 LEU A  21      45.942 -46.450  29.697  1.00179.590          H  
ATOM    336 1HD2 LEU A  21      44.185 -44.536  31.423  1.00179.590          H  
ATOM    337 2HD2 LEU A  21      45.577 -45.437  32.060  1.00179.590          H  
ATOM    338 3HD2 LEU A  21      45.504 -43.676  32.243  1.00179.590          H  
ATOM    339  N   GLU A  22      50.769 -43.957  29.824  1.00107.340          N  
ATOM    340  CA  GLU A  22      51.977 -43.176  30.007  1.00107.610          C  
ATOM    341  C   GLU A  22      52.539 -42.751  28.657  1.00107.740          C  
ATOM    342  O   GLU A  22      53.214 -41.724  28.573  1.00107.890          O  
ATOM    343  CB  GLU A  22      53.004 -43.911  30.867  1.00150.550          C  
ATOM    344  CG  GLU A  22      52.553 -44.068  32.337  1.00150.550          C  
ATOM    345  CD  GLU A  22      52.332 -42.724  33.028  1.00150.550          C  
ATOM    346  OE1 GLU A  22      53.214 -41.908  33.002  1.00150.550          O  
ATOM    347  OE2 GLU A  22      51.253 -42.508  33.554  1.00150.550          O  
ATOM    348  H   GLU A  22      50.823 -44.975  29.995  1.00128.810          H  
ATOM    349  HA  GLU A  22      51.710 -42.266  30.544  1.00129.130          H  
ATOM    350 1HB  GLU A  22      53.177 -44.908  30.454  1.00180.660          H  
ATOM    351 2HB  GLU A  22      53.951 -43.375  30.851  1.00180.660          H  
ATOM    352 1HG  GLU A  22      51.623 -44.634  32.358  1.00180.660          H  
ATOM    353 2HG  GLU A  22      53.307 -44.636  32.881  1.00180.660          H  
ATOM    354  N   LEU A  23      52.290 -43.543  27.601  1.00107.690          N  
ATOM    355  CA  LEU A  23      52.740 -43.219  26.260  1.00107.840          C  
ATOM    356  C   LEU A  23      51.916 -42.050  25.757  1.00107.700          C  
ATOM    357  O   LEU A  23      52.432 -41.113  25.166  1.00107.860          O  
ATOM    358  CB  LEU A  23      52.617 -44.419  25.311  1.00150.920          C  
ATOM    359  CG  LEU A  23      53.085 -44.219  23.840  1.00150.920          C  
ATOM    360  CD1 LEU A  23      54.565 -43.790  23.777  1.00150.920          C  
ATOM    361  CD2 LEU A  23      52.873 -45.524  23.087  1.00150.920          C  
ATOM    362  H   LEU A  23      51.724 -44.381  27.708  1.00129.230          H  
ATOM    363  HA  LEU A  23      53.782 -42.928  26.320  1.00129.410          H  
ATOM    364 1HB  LEU A  23      53.188 -45.245  25.736  1.00181.100          H  
ATOM    365 2HB  LEU A  23      51.573 -44.712  25.271  1.00181.100          H  
ATOM    366  HG  LEU A  23      52.492 -43.450  23.381  1.00181.100          H  
ATOM    367 1HD1 LEU A  23      54.858 -43.661  22.737  1.00181.100          H  
ATOM    368 2HD1 LEU A  23      54.710 -42.852  24.291  1.00181.100          H  
ATOM    369 3HD1 LEU A  23      55.194 -44.552  24.238  1.00181.100          H  
ATOM    370 1HD2 LEU A  23      53.176 -45.399  22.046  1.00181.100          H  
ATOM    371 2HD2 LEU A  23      53.471 -46.314  23.547  1.00181.100          H  
ATOM    372 3HD2 LEU A  23      51.819 -45.797  23.129  1.00181.100          H  
ATOM    373  N   LEU A  24      50.620 -42.047  26.067  1.00107.410          N  
ATOM    374  CA  LEU A  24      49.780 -40.951  25.587  1.00107.280          C  
ATOM    375  C   LEU A  24      50.358 -39.626  26.110  1.00107.460          C  
ATOM    376  O   LEU A  24      50.343 -38.598  25.406  1.00107.550          O  
ATOM    377  CB  LEU A  24      48.346 -41.095  26.109  1.00150.240          C  
ATOM    378  CG  LEU A  24      47.545 -42.329  25.638  1.00150.240          C  
ATOM    379  CD1 LEU A  24      46.213 -42.328  26.379  1.00150.240          C  
ATOM    380  CD2 LEU A  24      47.357 -42.334  24.127  1.00150.240          C  
ATOM    381  H   LEU A  24      50.235 -42.865  26.552  1.00128.890          H  
ATOM    382  HA  LEU A  24      49.800 -40.928  24.504  1.00128.740          H  
ATOM    383 1HB  LEU A  24      48.379 -41.126  27.198  1.00180.290          H  
ATOM    384 2HB  LEU A  24      47.784 -40.208  25.820  1.00180.290          H  
ATOM    385  HG  LEU A  24      48.085 -43.230  25.932  1.00180.290          H  
ATOM    386 1HD1 LEU A  24      45.644 -43.204  26.121  1.00180.290          H  
ATOM    387 2HD1 LEU A  24      46.390 -42.330  27.451  1.00180.290          H  
ATOM    388 3HD1 LEU A  24      45.645 -41.439  26.118  1.00180.290          H  
ATOM    389 1HD2 LEU A  24      46.800 -43.219  23.840  1.00180.290          H  
ATOM    390 2HD2 LEU A  24      46.810 -41.443  23.820  1.00180.290          H  
ATOM    391 3HD2 LEU A  24      48.321 -42.357  23.627  1.00180.290          H  
ATOM    392  N   LYS A  25      50.886 -39.672  27.344  1.00107.540          N  
ATOM    393  CA  LYS A  25      51.553 -38.526  27.951  1.00107.750          C  
ATOM    394  C   LYS A  25      52.927 -38.295  27.271  1.00108.070          C  
ATOM    395  O   LYS A  25      53.216 -37.189  26.826  1.00108.240          O  
ATOM    396  CB  LYS A  25      51.759 -38.777  29.443  1.00150.770          C  
ATOM    397  CG  LYS A  25      50.495 -38.821  30.272  1.00150.770          C  
ATOM    398  CD  LYS A  25      50.837 -39.177  31.717  1.00150.770          C  
ATOM    399  CE  LYS A  25      49.604 -39.388  32.584  1.00150.770          C  
ATOM    400  NZ  LYS A  25      49.980 -39.892  33.946  1.00150.770          N  
ATOM    401  H   LYS A  25      50.771 -40.546  27.871  1.00129.050          H  
ATOM    402  HA  LYS A  25      50.939 -37.638  27.807  1.00129.300          H  
ATOM    403 1HB  LYS A  25      52.275 -39.714  29.591  1.00180.920          H  
ATOM    404 2HB  LYS A  25      52.395 -37.994  29.852  1.00180.920          H  
ATOM    405 1HG  LYS A  25      50.000 -37.859  30.224  1.00180.920          H  
ATOM    406 2HG  LYS A  25      49.822 -39.578  29.866  1.00180.920          H  
ATOM    407 1HD  LYS A  25      51.431 -40.094  31.734  1.00180.920          H  
ATOM    408 2HD  LYS A  25      51.435 -38.376  32.151  1.00180.920          H  
ATOM    409 1HE  LYS A  25      49.069 -38.452  32.691  1.00180.920          H  
ATOM    410 2HE  LYS A  25      48.949 -40.118  32.105  1.00180.920          H  
ATOM    411 1HZ  LYS A  25      49.148 -40.032  34.498  1.00180.920          H  
ATOM    412 2HZ  LYS A  25      50.484 -40.806  33.842  1.00180.920          H  
ATOM    413 3HZ  LYS A  25      50.583 -39.232  34.406  1.00180.920          H  
ATOM    414  N   GLU A  26      53.750 -39.355  27.115  1.00108.160          N  
ATOM    415  CA  GLU A  26      55.100 -39.246  26.522  1.00108.470          C  
ATOM    416  C   GLU A  26      55.089 -38.641  25.129  1.00108.520          C  
ATOM    417  O   GLU A  26      55.958 -37.826  24.786  1.00108.760          O  
ATOM    418  CB  GLU A  26      55.812 -40.602  26.443  1.00151.730          C  
ATOM    419  CG  GLU A  26      57.260 -40.513  25.901  1.00151.730          C  
ATOM    420  CD  GLU A  26      58.001 -41.824  25.880  1.00151.730          C  
ATOM    421  OE1 GLU A  26      57.452 -42.813  26.289  1.00151.730          O  
ATOM    422  OE2 GLU A  26      59.128 -41.829  25.449  1.00151.730          O  
ATOM    423  H   GLU A  26      53.460 -40.261  27.486  1.00129.790          H  
ATOM    424  HA  GLU A  26      55.693 -38.597  27.164  1.00130.160          H  
ATOM    425 1HB  GLU A  26      55.823 -41.075  27.426  1.00182.080          H  
ATOM    426 2HB  GLU A  26      55.261 -41.239  25.780  1.00182.080          H  
ATOM    427 1HG  GLU A  26      57.231 -40.134  24.880  1.00182.080          H  
ATOM    428 2HG  GLU A  26      57.817 -39.796  26.504  1.00182.080          H  
ATOM    429  N   LEU A  27      54.055 -38.963  24.352  1.00108.300          N  
ATOM    430  CA  LEU A  27      53.878 -38.508  22.981  1.00108.330          C  
ATOM    431  C   LEU A  27      53.674 -37.008  22.870  1.00108.310          C  
ATOM    432  O   LEU A  27      53.633 -36.477  21.754  1.00108.500          O  
ATOM    433  CB  LEU A  27      52.694 -39.237  22.324  1.00151.650          C  
ATOM    434  CG  LEU A  27      52.877 -40.754  22.039  1.00151.650          C  
ATOM    435  CD1 LEU A  27      51.536 -41.336  21.615  1.00151.650          C  
ATOM    436  CD2 LEU A  27      53.912 -40.972  20.937  1.00151.650          C  
ATOM    437  H   LEU A  27      53.387 -39.640  24.724  1.00129.960          H  
ATOM    438  HA  LEU A  27      54.785 -38.746  22.438  1.00130.000          H  
ATOM    439 1HB  LEU A  27      51.838 -39.140  22.994  1.00181.980          H  
ATOM    440 2HB  LEU A  27      52.457 -38.738  21.385  1.00181.980          H  
ATOM    441  HG  LEU A  27      53.211 -41.250  22.925  1.00181.980          H  
ATOM    442 1HD1 LEU A  27      51.641 -42.400  21.418  1.00181.980          H  
ATOM    443 2HD1 LEU A  27      50.815 -41.187  22.412  1.00181.980          H  
ATOM    444 3HD1 LEU A  27      51.189 -40.835  20.714  1.00181.980          H  
ATOM    445 1HD2 LEU A  27      54.014 -42.041  20.753  1.00181.980          H  
ATOM    446 2HD2 LEU A  27      53.582 -40.476  20.024  1.00181.980          H  
ATOM    447 3HD2 LEU A  27      54.875 -40.576  21.232  1.00181.980          H  
ATOM    448  N   GLN A  28      53.660 -36.307  24.010  1.00108.120          N  
ATOM    449  CA  GLN A  28      53.627 -34.857  24.054  1.00108.120          C  
ATOM    450  C   GLN A  28      54.821 -34.320  23.284  1.00108.480          C  
ATOM    451  O   GLN A  28      54.761 -33.205  22.779  1.00108.600          O  
ATOM    452  CB  GLN A  28      53.697 -34.385  25.499  1.00151.370          C  
ATOM    453  CG  GLN A  28      55.054 -34.647  26.172  1.00151.370          C  
ATOM    454  CD  GLN A  28      54.970 -34.510  27.625  1.00151.370          C  
ATOM    455  OE1 GLN A  28      54.141 -33.758  28.122  1.00151.370          O  
ATOM    456  NE2 GLN A  28      55.821 -35.247  28.337  1.00151.370          N  
ATOM    457  H   GLN A  28      53.644 -36.805  24.908  1.00129.740          H  
ATOM    458  HA  GLN A  28      52.712 -34.501  23.595  1.00129.740          H  
ATOM    459 1HB  GLN A  28      53.517 -33.316  25.537  1.00181.640          H  
ATOM    460 2HB  GLN A  28      52.916 -34.864  26.076  1.00181.640          H  
ATOM    461 1HG  GLN A  28      55.378 -35.658  25.960  1.00181.640          H  
ATOM    462 2HG  GLN A  28      55.786 -33.926  25.809  1.00181.640          H  
ATOM    463 1HE2 GLN A  28      55.817 -35.223  29.344  1.00181.640          H  
ATOM    464 2HE2 GLN A  28      56.472 -35.841  27.857  1.00181.640          H  
ATOM    465  N   GLN A  29      55.908 -35.119  23.192  1.00108.660          N  
ATOM    466  CA  GLN A  29      57.093 -34.746  22.438  1.00109.020          C  
ATOM    467  C   GLN A  29      56.788 -34.588  20.965  1.00109.250          C  
ATOM    468  O   GLN A  29      57.367 -33.722  20.304  1.00109.490          O  
ATOM    469  CB  GLN A  29      58.202 -35.798  22.576  1.00152.480          C  
ATOM    470  CG  GLN A  29      59.507 -35.431  21.821  1.00152.480          C  
ATOM    471  CD  GLN A  29      59.488 -35.868  20.315  1.00152.480          C  
ATOM    472  OE1 GLN A  29      59.011 -36.957  19.970  1.00152.480          O  
ATOM    473  NE2 GLN A  29      59.975 -34.987  19.443  1.00152.480          N  
ATOM    474  H   GLN A  29      55.890 -36.027  23.676  1.00130.390          H  
ATOM    475  HA  GLN A  29      57.455 -33.790  22.817  1.00130.820          H  
ATOM    476 1HB  GLN A  29      58.441 -35.934  23.630  1.00182.980          H  
ATOM    477 2HB  GLN A  29      57.842 -36.757  22.200  1.00182.980          H  
ATOM    478 1HG  GLN A  29      59.638 -34.347  21.854  1.00182.980          H  
ATOM    479 2HG  GLN A  29      60.345 -35.924  22.308  1.00182.980          H  
ATOM    480 1HE2 GLN A  29      59.958 -35.165  18.431  1.00182.980          H  
ATOM    481 2HE2 GLN A  29      60.326 -34.113  19.766  1.00182.980          H  
ATOM    482  N   VAL A  30      55.931 -35.464  20.440  1.00109.180          N  
ATOM    483  CA  VAL A  30      55.602 -35.486  19.038  1.00109.410          C  
ATOM    484  C   VAL A  30      54.701 -34.306  18.797  1.00109.340          C  
ATOM    485  O   VAL A  30      54.835 -33.616  17.790  1.00109.610          O  
ATOM    486  CB  VAL A  30      54.915 -36.806  18.641  1.00153.080          C  
ATOM    487  CG1 VAL A  30      54.485 -36.756  17.157  1.00153.080          C  
ATOM    488  CG2 VAL A  30      55.865 -37.964  18.923  1.00153.080          C  
ATOM    489  H   VAL A  30      55.448 -36.125  21.041  1.00131.020          H  
ATOM    490  HA  VAL A  30      56.517 -35.373  18.455  1.00131.290          H  
ATOM    491  HB  VAL A  30      54.010 -36.931  19.235  1.00183.700          H  
ATOM    492 1HG1 VAL A  30      53.986 -37.686  16.891  1.00183.700          H  
ATOM    493 2HG1 VAL A  30      53.817 -35.942  16.993  1.00183.700          H  
ATOM    494 3HG1 VAL A  30      55.366 -36.624  16.527  1.00183.700          H  
ATOM    495 1HG2 VAL A  30      55.384 -38.906  18.661  1.00183.700          H  
ATOM    496 2HG2 VAL A  30      56.775 -37.840  18.332  1.00183.700          H  
ATOM    497 3HG2 VAL A  30      56.128 -37.976  19.982  1.00183.700          H  
ATOM    498  N   ARG A  31      53.741 -34.116  19.703  1.00109.010          N  
ATOM    499  CA  ARG A  31      52.813 -33.007  19.587  1.00108.960          C  
ATOM    500  C   ARG A  31      53.591 -31.682  19.594  1.00109.130          C  
ATOM    501  O   ARG A  31      53.353 -30.821  18.737  1.00109.300          O  
ATOM    502  CB  ARG A  31      51.785 -33.087  20.713  1.00152.560          C  
ATOM    503  CG  ARG A  31      50.791 -34.260  20.534  1.00152.560          C  
ATOM    504  CD  ARG A  31      49.582 -34.212  21.448  1.00152.560          C  
ATOM    505  NE  ARG A  31      49.900 -34.422  22.884  1.00152.560          N  
ATOM    506  CZ  ARG A  31      49.988 -35.625  23.538  1.00152.560          C  
ATOM    507  NH1 ARG A  31      49.819 -36.797  22.956  1.00152.560          N  
ATOM    508  NH2 ARG A  31      50.255 -35.603  24.813  1.00152.560          N  
ATOM    509  H   ARG A  31      53.681 -34.770  20.487  1.00130.810          H  
ATOM    510  HA  ARG A  31      52.290 -33.089  18.641  1.00130.750          H  
ATOM    511 1HB  ARG A  31      52.297 -33.225  21.655  1.00183.080          H  
ATOM    512 2HB  ARG A  31      51.226 -32.166  20.784  1.00183.080          H  
ATOM    513 1HG  ARG A  31      50.437 -34.263  19.503  1.00183.080          H  
ATOM    514 2HG  ARG A  31      51.323 -35.193  20.731  1.00183.080          H  
ATOM    515 1HD  ARG A  31      49.111 -33.232  21.351  1.00183.080          H  
ATOM    516 2HD  ARG A  31      48.870 -34.974  21.139  1.00183.080          H  
ATOM    517  HE  ARG A  31      50.045 -33.588  23.488  1.00183.080          H  
ATOM    518 1HH1 ARG A  31      49.610 -36.866  21.974  1.00183.080          H  
ATOM    519 2HH1 ARG A  31      49.914 -37.644  23.553  1.00183.080          H  
ATOM    520 1HH2 ARG A  31      50.372 -34.673  25.251  1.00183.080          H  
ATOM    521 2HH2 ARG A  31      50.342 -36.504  25.324  1.00183.080          H  
ATOM    522  N   GLU A  32      54.582 -31.557  20.494  1.00109.110          N  
ATOM    523  CA  GLU A  32      55.426 -30.378  20.533  1.00109.300          C  
ATOM    524  C   GLU A  32      56.196 -30.227  19.252  1.00109.670          C  
ATOM    525  O   GLU A  32      56.243 -29.141  18.678  1.00109.850          O  
ATOM    526  CB  GLU A  32      56.401 -30.414  21.710  1.00152.940          C  
ATOM    527  CG  GLU A  32      57.316 -29.172  21.812  1.00152.940          C  
ATOM    528  CD  GLU A  32      58.170 -29.168  23.045  1.00152.940          C  
ATOM    529  OE1 GLU A  32      57.951 -29.991  23.899  1.00152.940          O  
ATOM    530  OE2 GLU A  32      59.050 -28.350  23.136  1.00152.940          O  
ATOM    531  H   GLU A  32      54.722 -32.273  21.206  1.00130.930          H  
ATOM    532  HA  GLU A  32      54.803 -29.510  20.630  1.00131.160          H  
ATOM    533 1HB  GLU A  32      55.851 -30.532  22.638  1.00183.530          H  
ATOM    534 2HB  GLU A  32      57.043 -31.288  21.609  1.00183.530          H  
ATOM    535 1HG  GLU A  32      57.973 -29.150  20.944  1.00183.530          H  
ATOM    536 2HG  GLU A  32      56.715 -28.273  21.784  1.00183.530          H  
ATOM    537  N   GLN A  33      56.811 -31.303  18.766  1.00109.810          N  
ATOM    538  CA  GLN A  33      57.576 -31.193  17.545  1.00110.190          C  
ATOM    539  C   GLN A  33      56.702 -30.732  16.384  1.00110.280          C  
ATOM    540  O   GLN A  33      57.087 -29.833  15.640  1.00110.570          O  
ATOM    541  CB  GLN A  33      58.246 -32.528  17.216  1.00154.110          C  
ATOM    542  CG  GLN A  33      59.130 -32.492  15.991  1.00154.110          C  
ATOM    543  CD  GLN A  33      59.814 -33.824  15.681  1.00154.110          C  
ATOM    544  OE1 GLN A  33      59.864 -34.789  16.481  1.00154.110          O  
ATOM    545  NE2 GLN A  33      60.375 -33.878  14.480  1.00154.110          N  
ATOM    546  H   GLN A  33      56.792 -32.194  19.271  1.00131.770          H  
ATOM    547  HA  GLN A  33      58.353 -30.445  17.699  1.00132.230          H  
ATOM    548 1HB  GLN A  33      58.841 -32.842  18.063  1.00184.940          H  
ATOM    549 2HB  GLN A  33      57.477 -33.288  17.061  1.00184.940          H  
ATOM    550 1HG  GLN A  33      58.518 -32.232  15.125  1.00184.940          H  
ATOM    551 2HG  GLN A  33      59.902 -31.736  16.129  1.00184.940          H  
ATOM    552 1HE2 GLN A  33      60.851 -34.699  14.173  1.00184.940          H  
ATOM    553 2HE2 GLN A  33      60.339 -33.049  13.864  1.00184.940          H  
ATOM    554  N   MET A  34      55.507 -31.314  16.223  1.00110.050          N  
ATOM    555  CA  MET A  34      54.661 -30.937  15.094  1.00110.160          C  
ATOM    556  C   MET A  34      54.270 -29.465  15.142  1.00110.170          C  
ATOM    557  O   MET A  34      54.365 -28.748  14.133  1.00110.440          O  
ATOM    558  CB  MET A  34      53.401 -31.796  15.079  1.00154.180          C  
ATOM    559  CG  MET A  34      53.625 -33.256  14.710  1.00154.180          C  
ATOM    560  SD  MET A  34      52.094 -34.164  14.481  1.00154.180          S  
ATOM    561  CE  MET A  34      51.375 -34.237  16.126  1.00154.180          C  
ATOM    562  H   MET A  34      55.209 -32.053  16.868  1.00132.060          H  
ATOM    563  HA  MET A  34      55.222 -31.104  14.175  1.00132.190          H  
ATOM    564 1HB  MET A  34      52.954 -31.766  16.069  1.00185.020          H  
ATOM    565 2HB  MET A  34      52.677 -31.377  14.381  1.00185.020          H  
ATOM    566 1HG  MET A  34      54.185 -33.297  13.776  1.00185.020          H  
ATOM    567 2HG  MET A  34      54.208 -33.750  15.465  1.00185.020          H  
ATOM    568 1HE  MET A  34      50.432 -34.775  16.082  1.00185.020          H  
ATOM    569 2HE  MET A  34      52.040 -34.730  16.803  1.00185.020          H  
ATOM    570 3HE  MET A  34      51.186 -33.233  16.479  1.00185.020          H  
ATOM    571  N   GLU A  35      53.865 -28.989  16.323  1.00109.920          N  
ATOM    572  CA  GLU A  35      53.473 -27.600  16.440  1.00109.960          C  
ATOM    573  C   GLU A  35      54.635 -26.658  16.275  1.00110.300          C  
ATOM    574  O   GLU A  35      54.524 -25.655  15.565  1.00110.510          O  
ATOM    575  CB  GLU A  35      52.787 -27.313  17.766  1.00153.930          C  
ATOM    576  CG  GLU A  35      52.361 -25.860  17.898  1.00153.930          C  
ATOM    577  CD  GLU A  35      51.618 -25.531  19.135  1.00153.930          C  
ATOM    578  OE1 GLU A  35      50.613 -26.128  19.383  1.00153.930          O  
ATOM    579  OE2 GLU A  35      52.111 -24.723  19.889  1.00153.930          O  
ATOM    580  H   GLU A  35      53.810 -29.613  17.139  1.00131.900          H  
ATOM    581  HA  GLU A  35      52.777 -27.372  15.641  1.00131.950          H  
ATOM    582 1HB  GLU A  35      51.910 -27.938  17.874  1.00184.710          H  
ATOM    583 2HB  GLU A  35      53.474 -27.557  18.572  1.00184.710          H  
ATOM    584 1HG  GLU A  35      53.258 -25.256  17.889  1.00184.710          H  
ATOM    585 2HG  GLU A  35      51.761 -25.590  17.028  1.00184.710          H  
ATOM    586  N   GLU A  36      55.758 -26.939  16.936  1.00110.380          N  
ATOM    587  CA  GLU A  36      56.856 -26.005  16.876  1.00110.720          C  
ATOM    588  C   GLU A  36      57.441 -25.936  15.483  1.00111.060          C  
ATOM    589  O   GLU A  36      57.748 -24.848  15.007  1.00111.350          O  
ATOM    590  CB  GLU A  36      57.944 -26.379  17.885  1.00154.870          C  
ATOM    591  CG  GLU A  36      59.109 -25.377  17.988  1.00154.870          C  
ATOM    592  CD  GLU A  36      58.684 -24.020  18.518  1.00154.870          C  
ATOM    593  OE1 GLU A  36      57.641 -23.935  19.127  1.00154.870          O  
ATOM    594  OE2 GLU A  36      59.406 -23.077  18.317  1.00154.870          O  
ATOM    595  H   GLU A  36      55.841 -27.783  17.507  1.00132.460          H  
ATOM    596  HA  GLU A  36      56.475 -25.017  17.136  1.00132.860          H  
ATOM    597 1HB  GLU A  36      57.497 -26.484  18.875  1.00185.850          H  
ATOM    598 2HB  GLU A  36      58.358 -27.354  17.616  1.00185.850          H  
ATOM    599 1HG  GLU A  36      59.861 -25.791  18.656  1.00185.850          H  
ATOM    600 2HG  GLU A  36      59.568 -25.251  17.006  1.00185.850          H  
ATOM    601  N   GLU A  37      57.587 -27.071  14.789  1.00111.050          N  
ATOM    602  CA  GLU A  37      58.160 -26.994  13.457  1.00111.400          C  
ATOM    603  C   GLU A  37      57.292 -26.197  12.508  1.00111.480          C  
ATOM    604  O   GLU A  37      57.802 -25.361  11.758  1.00111.840          O  
ATOM    605  CB  GLU A  37      58.386 -28.382  12.859  1.00155.820          C  
ATOM    606  CG  GLU A  37      59.523 -29.171  13.482  1.00155.820          C  
ATOM    607  CD  GLU A  37      59.623 -30.578  12.946  1.00155.820          C  
ATOM    608  OE1 GLU A  37      58.771 -30.979  12.193  1.00155.820          O  
ATOM    609  OE2 GLU A  37      60.558 -31.254  13.299  1.00155.820          O  
ATOM    610  H   GLU A  37      57.340 -27.980  15.193  1.00133.260          H  
ATOM    611  HA  GLU A  37      59.120 -26.496  13.539  1.00133.680          H  
ATOM    612 1HB  GLU A  37      57.471 -28.971  12.975  1.00186.980          H  
ATOM    613 2HB  GLU A  37      58.583 -28.290  11.793  1.00186.980          H  
ATOM    614 1HG  GLU A  37      60.459 -28.651  13.280  1.00186.980          H  
ATOM    615 2HG  GLU A  37      59.383 -29.204  14.562  1.00186.980          H  
ATOM    616  N   GLN A  38      55.973 -26.371  12.576  1.00111.170          N  
ATOM    617  CA  GLN A  38      55.149 -25.647  11.635  1.00111.250          C  
ATOM    618  C   GLN A  38      55.068 -24.167  12.007  1.00111.390          C  
ATOM    619  O   GLN A  38      55.190 -23.308  11.123  1.00111.670          O  
ATOM    620  CB  GLN A  38      53.753 -26.243  11.547  1.00155.720          C  
ATOM    621  CG  GLN A  38      52.966 -25.680  10.395  1.00155.720          C  
ATOM    622  CD  GLN A  38      51.532 -26.153  10.355  1.00155.720          C  
ATOM    623  OE1 GLN A  38      50.727 -25.775  11.220  1.00155.720          O  
ATOM    624  NE2 GLN A  38      51.185 -26.961   9.363  1.00155.720          N  
ATOM    625  H   GLN A  38      55.566 -27.072  13.207  1.00133.400          H  
ATOM    626  HA  GLN A  38      55.607 -25.707  10.655  1.00133.500          H  
ATOM    627 1HB  GLN A  38      53.818 -27.326  11.436  1.00186.860          H  
ATOM    628 2HB  GLN A  38      53.213 -26.041  12.473  1.00186.860          H  
ATOM    629 1HG  GLN A  38      52.993 -24.607  10.445  1.00186.860          H  
ATOM    630 2HG  GLN A  38      53.446 -26.006   9.474  1.00186.860          H  
ATOM    631 1HE2 GLN A  38      50.241 -27.293   9.296  1.00186.860          H  
ATOM    632 2HE2 GLN A  38      51.853 -27.240   8.674  1.00186.860          H  
ATOM    633  N   LYS A  39      54.854 -23.846  13.298  1.00111.230          N  
ATOM    634  CA  LYS A  39      54.765 -22.441  13.673  1.00111.390          C  
ATOM    635  C   LYS A  39      56.074 -21.732  13.411  1.00111.790          C  
ATOM    636  O   LYS A  39      56.066 -20.629  12.856  1.00112.060          O  
ATOM    637  CB  LYS A  39      54.418 -22.251  15.149  1.00155.880          C  
ATOM    638  CG  LYS A  39      52.978 -22.546  15.536  1.00155.880          C  
ATOM    639  CD  LYS A  39      52.774 -22.465  17.066  1.00155.880          C  
ATOM    640  CE  LYS A  39      52.789 -21.036  17.626  1.00155.880          C  
ATOM    641  NZ  LYS A  39      52.544 -21.028  19.109  1.00155.880          N  
ATOM    642  H   LYS A  39      54.759 -24.571  14.016  1.00133.480          H  
ATOM    643  HA  LYS A  39      53.994 -21.968  13.064  1.00133.670          H  
ATOM    644 1HB  LYS A  39      55.060 -22.906  15.748  1.00187.060          H  
ATOM    645 2HB  LYS A  39      54.653 -21.226  15.428  1.00187.060          H  
ATOM    646 1HG  LYS A  39      52.318 -21.831  15.048  1.00187.060          H  
ATOM    647 2HG  LYS A  39      52.718 -23.550  15.195  1.00187.060          H  
ATOM    648 1HD  LYS A  39      51.823 -22.929  17.334  1.00187.060          H  
ATOM    649 2HD  LYS A  39      53.572 -23.016  17.560  1.00187.060          H  
ATOM    650 1HE  LYS A  39      53.750 -20.567  17.432  1.00187.060          H  
ATOM    651 2HE  LYS A  39      52.008 -20.457  17.142  1.00187.060          H  
ATOM    652 1HZ  LYS A  39      52.539 -20.089  19.466  1.00187.060          H  
ATOM    653 2HZ  LYS A  39      51.634 -21.454  19.343  1.00187.060          H  
ATOM    654 3HZ  LYS A  39      53.259 -21.553  19.580  1.00187.060          H  
ATOM    655  N   ALA A  40      57.199 -22.362  13.802  1.00111.860          N  
ATOM    656  CA  ALA A  40      58.506 -21.768  13.615  1.00112.260          C  
ATOM    657  C   ALA A  40      58.761 -21.542  12.150  1.00112.550          C  
ATOM    658  O   ALA A  40      59.222 -20.471  11.782  1.00112.880          O  
ATOM    659  CB  ALA A  40      59.584 -22.653  14.196  1.00157.000          C  
ATOM    660  H   ALA A  40      57.156 -23.264  14.276  1.00134.230          H  
ATOM    661  HA  ALA A  40      58.523 -20.801  14.122  1.00134.710          H  
ATOM    662 1HB  ALA A  40      60.554 -22.200  14.052  1.00188.400          H  
ATOM    663 2HB  ALA A  40      59.398 -22.798  15.263  1.00188.400          H  
ATOM    664 3HB  ALA A  40      59.552 -23.606  13.699  1.00188.400          H  
ATOM    665  N   MET A  41      58.390 -22.491  11.288  1.00112.440          N  
ATOM    666  CA  MET A  41      58.602 -22.270   9.879  1.00112.740          C  
ATOM    667  C   MET A  41      57.842 -21.070   9.381  1.00112.860          C  
ATOM    668  O   MET A  41      58.399 -20.264   8.634  1.00113.270          O  
ATOM    669  CB  MET A  41      58.207 -23.492   9.087  1.00157.720          C  
ATOM    670  CG  MET A  41      58.333 -23.333   7.592  1.00157.720          C  
ATOM    671  SD  MET A  41      59.977 -23.052   6.968  1.00157.720          S  
ATOM    672  CE  MET A  41      60.558 -24.686   6.937  1.00157.720          C  
ATOM    673  H   MET A  41      58.020 -23.395  11.598  1.00134.930          H  
ATOM    674  HA  MET A  41      59.660 -22.075   9.723  1.00135.290          H  
ATOM    675 1HB  MET A  41      58.808 -24.328   9.410  1.00189.260          H  
ATOM    676 2HB  MET A  41      57.169 -23.744   9.317  1.00189.260          H  
ATOM    677 1HG  MET A  41      57.960 -24.254   7.165  1.00189.260          H  
ATOM    678 2HG  MET A  41      57.713 -22.518   7.265  1.00189.260          H  
ATOM    679 1HE  MET A  41      61.581 -24.708   6.566  1.00189.260          H  
ATOM    680 2HE  MET A  41      60.509 -25.084   7.904  1.00189.260          H  
ATOM    681 3HE  MET A  41      59.951 -25.268   6.317  1.00189.260          H  
ATOM    682  N   ARG A  42      56.577 -20.920   9.784  1.00112.540          N  
ATOM    683  CA  ARG A  42      55.856 -19.757   9.306  1.00112.670          C  
ATOM    684  C   ARG A  42      56.543 -18.474   9.796  1.00113.040          C  
ATOM    685  O   ARG A  42      56.741 -17.533   9.015  1.00113.340          O  
ATOM    686  CB  ARG A  42      54.397 -19.755   9.769  1.00157.690          C  
ATOM    687  CG  ARG A  42      53.498 -20.793   9.130  1.00157.690          C  
ATOM    688  CD  ARG A  42      52.014 -20.490   9.355  1.00157.690          C  
ATOM    689  NE  ARG A  42      51.563 -20.656  10.747  1.00157.690          N  
ATOM    690  CZ  ARG A  42      51.091 -21.814  11.292  1.00157.690          C  
ATOM    691  NH1 ARG A  42      51.011 -22.905  10.585  1.00157.690          N  
ATOM    692  NH2 ARG A  42      50.696 -21.845  12.546  1.00157.690          N  
ATOM    693  H   ARG A  42      56.130 -21.632  10.375  1.00135.050          H  
ATOM    694  HA  ARG A  42      55.866 -19.763   8.217  1.00135.200          H  
ATOM    695 1HB  ARG A  42      54.353 -19.888  10.851  1.00189.220          H  
ATOM    696 2HB  ARG A  42      53.948 -18.803   9.531  1.00189.220          H  
ATOM    697 1HG  ARG A  42      53.704 -20.835   8.071  1.00189.220          H  
ATOM    698 2HG  ARG A  42      53.715 -21.762   9.575  1.00189.220          H  
ATOM    699 1HD  ARG A  42      51.837 -19.443   9.077  1.00189.220          H  
ATOM    700 2HD  ARG A  42      51.407 -21.114   8.716  1.00189.220          H  
ATOM    701  HE  ARG A  42      51.587 -19.833  11.348  1.00189.220          H  
ATOM    702 1HH1 ARG A  42      51.295 -22.906   9.620  1.00189.220          H  
ATOM    703 2HH1 ARG A  42      50.649 -23.775  11.014  1.00189.220          H  
ATOM    704 1HH2 ARG A  42      50.699 -20.984  13.094  1.00189.220          H  
ATOM    705 2HH2 ARG A  42      50.351 -22.701  12.948  1.00189.220          H  
ATOM    706  N   GLU A  43      56.943 -18.441  11.074  1.00113.020          N  
ATOM    707  CA  GLU A  43      57.564 -17.260  11.667  1.00113.290          C  
ATOM    708  C   GLU A  43      58.871 -16.903  10.972  1.00113.650          C  
ATOM    709  O   GLU A  43      59.150 -15.733  10.710  1.00113.920          O  
ATOM    710  CB  GLU A  43      57.829 -17.516  13.145  1.00158.500          C  
ATOM    711  CG  GLU A  43      56.589 -17.616  14.026  1.00158.500          C  
ATOM    712  CD  GLU A  43      56.911 -18.165  15.396  1.00158.500          C  
ATOM    713  OE1 GLU A  43      58.019 -18.609  15.574  1.00158.500          O  
ATOM    714  OE2 GLU A  43      56.041 -18.202  16.236  1.00158.500          O  
ATOM    715  H   GLU A  43      56.768 -19.259  11.671  1.00135.620          H  
ATOM    716  HA  GLU A  43      56.885 -16.421  11.568  1.00135.950          H  
ATOM    717 1HB  GLU A  43      58.420 -18.422  13.262  1.00190.200          H  
ATOM    718 2HB  GLU A  43      58.409 -16.690  13.526  1.00190.200          H  
ATOM    719 1HG  GLU A  43      56.171 -16.614  14.144  1.00190.200          H  
ATOM    720 2HG  GLU A  43      55.841 -18.234  13.544  1.00190.200          H  
ATOM    721  N   ILE A  44      59.655 -17.919  10.627  1.00113.680          N  
ATOM    722  CA  ILE A  44      60.926 -17.754   9.939  1.00114.060          C  
ATOM    723  C   ILE A  44      60.722 -17.180   8.536  1.00114.210          C  
ATOM    724  O   ILE A  44      61.438 -16.263   8.131  1.00114.600          O  
ATOM    725  CB  ILE A  44      61.679 -19.099   9.935  1.00159.530          C  
ATOM    726  CG1 ILE A  44      62.095 -19.417  11.419  1.00159.530          C  
ATOM    727  CG2 ILE A  44      62.906 -19.050   8.992  1.00159.530          C  
ATOM    728  CD1 ILE A  44      62.524 -20.833  11.671  1.00159.530          C  
ATOM    729  H   ILE A  44      59.371 -18.860  10.913  1.00136.420          H  
ATOM    730  HA  ILE A  44      61.528 -17.052  10.508  1.00136.870          H  
ATOM    731  HB  ILE A  44      60.999 -19.888   9.608  1.00191.440          H  
ATOM    732 1HG1 ILE A  44      62.927 -18.763  11.687  1.00191.440          H  
ATOM    733 2HG1 ILE A  44      61.266 -19.188  12.080  1.00191.440          H  
ATOM    734 1HG2 ILE A  44      63.424 -20.004   9.003  1.00191.440          H  
ATOM    735 2HG2 ILE A  44      62.587 -18.840   7.972  1.00191.440          H  
ATOM    736 3HG2 ILE A  44      63.587 -18.264   9.325  1.00191.440          H  
ATOM    737 1HD1 ILE A  44      62.789 -20.940  12.713  1.00191.440          H  
ATOM    738 2HD1 ILE A  44      61.692 -21.495  11.438  1.00191.440          H  
ATOM    739 3HD1 ILE A  44      63.370 -21.078  11.047  1.00191.440          H  
ATOM    740  N   LEU A  45      59.756 -17.727   7.790  1.00113.930          N  
ATOM    741  CA  LEU A  45      59.449 -17.259   6.442  1.00114.070          C  
ATOM    742  C   LEU A  45      58.913 -15.826   6.393  1.00114.240          C  
ATOM    743  O   LEU A  45      59.152 -15.116   5.414  1.00114.520          O  
ATOM    744  CB  LEU A  45      58.409 -18.173   5.781  1.00159.640          C  
ATOM    745  CG  LEU A  45      58.843 -19.623   5.441  1.00159.640          C  
ATOM    746  CD1 LEU A  45      57.620 -20.371   4.971  1.00159.640          C  
ATOM    747  CD2 LEU A  45      59.932 -19.655   4.373  1.00159.640          C  
ATOM    748  H   LEU A  45      59.231 -18.523   8.169  1.00136.720          H  
ATOM    749  HA  LEU A  45      60.367 -17.277   5.867  1.00136.880          H  
ATOM    750 1HB  LEU A  45      57.554 -18.244   6.461  1.00191.570          H  
ATOM    751 2HB  LEU A  45      58.069 -17.700   4.863  1.00191.570          H  
ATOM    752  HG  LEU A  45      59.215 -20.104   6.335  1.00191.570          H  
ATOM    753 1HD1 LEU A  45      57.888 -21.398   4.755  1.00191.570          H  
ATOM    754 2HD1 LEU A  45      56.871 -20.342   5.753  1.00191.570          H  
ATOM    755 3HD1 LEU A  45      57.213 -19.910   4.071  1.00191.570          H  
ATOM    756 1HD2 LEU A  45      60.192 -20.696   4.167  1.00191.570          H  
ATOM    757 2HD2 LEU A  45      59.566 -19.184   3.461  1.00191.570          H  
ATOM    758 3HD2 LEU A  45      60.818 -19.134   4.719  1.00191.570          H  
ATOM    759  N   GLY A  46      58.199 -15.390   7.442  1.00114.120          N  
ATOM    760  CA  GLY A  46      57.588 -14.050   7.486  1.00114.300          C  
ATOM    761  C   GLY A  46      58.496 -12.890   6.997  1.00114.610          C  
ATOM    762  O   GLY A  46      58.210 -12.312   5.937  1.00114.820          O  
ATOM    763  H   GLY A  46      57.989 -16.053   8.195  1.00136.940          H  
ATOM    764 1HA  GLY A  46      56.664 -14.054   6.926  1.00137.160          H  
ATOM    765 2HA  GLY A  46      57.286 -13.853   8.514  1.00137.160          H  
ATOM    766  N   LYS A  47      59.604 -12.548   7.692  1.00114.660          N  
ATOM    767  CA  LYS A  47      60.014 -13.086   8.986  1.00114.840          C  
ATOM    768  C   LYS A  47      59.359 -12.269  10.098  1.00114.770          C  
ATOM    769  O   LYS A  47      59.449 -11.039  10.119  1.00115.080          O  
ATOM    770  CB  LYS A  47      61.539 -13.074   9.127  1.00160.700          C  
ATOM    771  CG  LYS A  47      62.051 -13.722  10.416  1.00160.700          C  
ATOM    772  CD  LYS A  47      63.573 -13.822  10.436  1.00160.700          C  
ATOM    773  CE  LYS A  47      64.067 -14.508  11.707  1.00160.700          C  
ATOM    774  NZ  LYS A  47      65.557 -14.640  11.722  1.00160.700          N  
ATOM    775  H   LYS A  47      60.193 -11.838   7.290  1.00137.590          H  
ATOM    776  HA  LYS A  47      59.690 -14.111   9.077  1.00137.810          H  
ATOM    777 1HB  LYS A  47      61.978 -13.611   8.285  1.00192.840          H  
ATOM    778 2HB  LYS A  47      61.900 -12.050   9.095  1.00192.840          H  
ATOM    779 1HG  LYS A  47      61.717 -13.140  11.279  1.00192.840          H  
ATOM    780 2HG  LYS A  47      61.628 -14.715  10.497  1.00192.840          H  
ATOM    781 1HD  LYS A  47      63.903 -14.402   9.569  1.00192.840          H  
ATOM    782 2HD  LYS A  47      64.006 -12.825  10.372  1.00192.840          H  
ATOM    783 1HE  LYS A  47      63.753 -13.926  12.573  1.00192.840          H  
ATOM    784 2HE  LYS A  47      63.623 -15.506  11.772  1.00192.840          H  
ATOM    785 1HZ  LYS A  47      65.857 -15.099  12.572  1.00192.840          H  
ATOM    786 2HZ  LYS A  47      65.852 -15.191  10.927  1.00192.840          H  
ATOM    787 3HZ  LYS A  47      65.979 -13.727  11.672  1.00192.840          H  
ATOM    788  N   ASN A  48      58.664 -12.955  10.989  1.00114.370          N  
ATOM    789  CA  ASN A  48      57.953 -12.339  12.094  1.00114.280          C  
ATOM    790  C   ASN A  48      58.655 -12.538  13.417  1.00114.030          C  
ATOM    791  O   ASN A  48      59.469 -13.445  13.569  1.00113.630          O  
ATOM    792  CB  ASN A  48      56.528 -12.836  12.166  1.00160.030          C  
ATOM    793  CG  ASN A  48      55.687 -12.318  11.045  1.00160.030          C  
ATOM    794  OD1 ASN A  48      55.210 -13.072  10.205  1.00160.030          O  
ATOM    795  ND2 ASN A  48      55.487 -11.023  11.013  1.00160.030          N  
ATOM    796  H   ASN A  48      58.668 -13.974  10.903  1.00137.240          H  
ATOM    797  HA  ASN A  48      57.924 -11.264  11.920  1.00137.140          H  
ATOM    798 1HB  ASN A  48      56.532 -13.924  12.130  1.00192.030          H  
ATOM    799 2HB  ASN A  48      56.081 -12.545  13.119  1.00192.030          H  
ATOM    800 1HD2 ASN A  48      54.930 -10.616  10.283  1.00192.030          H  
ATOM    801 2HD2 ASN A  48      55.886 -10.434  11.714  1.00192.030          H  
ATOM    802  N   THR A  49      58.322 -11.688  14.382  1.00114.300          N  
ATOM    803  CA  THR A  49      58.833 -11.829  15.728  1.00114.130          C  
ATOM    804  C   THR A  49      58.479 -13.224  16.212  1.00114.020          C  
ATOM    805  O   THR A  49      57.329 -13.645  16.117  1.00114.240          O  
ATOM    806  CB  THR A  49      58.212 -10.751  16.652  1.00159.850          C  
ATOM    807  OG1 THR A  49      58.534  -9.450  16.139  1.00159.850          O  
ATOM    808  CG2 THR A  49      58.726 -10.878  18.079  1.00159.850          C  
ATOM    809  H   THR A  49      57.687 -10.927  14.189  1.00137.160          H  
ATOM    810  HA  THR A  49      59.918 -11.723  15.715  1.00136.960          H  
ATOM    811  HB  THR A  49      57.129 -10.866  16.658  1.00191.820          H  
ATOM    812  HG1 THR A  49      58.026  -8.781  16.612  1.00191.820          H  
ATOM    813 1HG2 THR A  49      58.271 -10.105  18.696  1.00191.820          H  
ATOM    814 2HG2 THR A  49      58.455 -11.839  18.476  1.00191.820          H  
ATOM    815 3HG2 THR A  49      59.809 -10.761  18.097  1.00191.820          H  
ATOM    816  N   THR A  50      59.479 -13.931  16.736  1.00113.700          N  
ATOM    817  CA  THR A  50      59.332 -15.304  17.208  1.00113.560          C  
ATOM    818  C   THR A  50      59.075 -15.384  18.704  1.00113.740          C  
ATOM    819  O   THR A  50      58.811 -16.455  19.246  1.00113.930          O  
ATOM    820  CB  THR A  50      60.622 -16.084  16.902  1.00159.040          C  
ATOM    821  OG1 THR A  50      61.711 -15.482  17.614  1.00159.040          O  
ATOM    822  CG2 THR A  50      60.933 -16.023  15.419  1.00159.040          C  
ATOM    823  H   THR A  50      60.401 -13.517  16.765  1.00136.440          H  
ATOM    824  HA  THR A  50      58.493 -15.769  16.685  1.00136.270          H  
ATOM    825  HB  THR A  50      60.510 -17.121  17.213  1.00190.850          H  
ATOM    826  HG1 THR A  50      61.690 -15.767  18.532  1.00190.850          H  
ATOM    827 1HG2 THR A  50      61.850 -16.564  15.214  1.00190.850          H  
ATOM    828 2HG2 THR A  50      60.123 -16.475  14.877  1.00190.850          H  
ATOM    829 3HG2 THR A  50      61.050 -14.991  15.098  1.00190.850          H  
ATOM    830  N   GLU A  51      59.242 -14.256  19.375  1.00113.680          N  
ATOM    831  CA  GLU A  51      59.123 -14.161  20.820  1.00113.990          C  
ATOM    832  C   GLU A  51      57.677 -13.861  21.244  1.00113.660          C  
ATOM    833  O   GLU A  51      57.139 -12.823  20.859  1.00113.420          O  
ATOM    834  CB  GLU A  51      60.073 -13.091  21.346  1.00159.460          C  
ATOM    835  CG  GLU A  51      60.092 -12.953  22.851  1.00159.460          C  
ATOM    836  CD  GLU A  51      61.100 -11.951  23.329  1.00159.460          C  
ATOM    837  OE1 GLU A  51      61.790 -11.393  22.508  1.00159.460          O  
ATOM    838  OE2 GLU A  51      61.193 -11.747  24.523  1.00159.460          O  
ATOM    839  H   GLU A  51      59.454 -13.429  18.836  1.00136.420          H  
ATOM    840  HA  GLU A  51      59.472 -15.087  21.242  1.00136.790          H  
ATOM    841 1HB  GLU A  51      61.090 -13.315  21.016  1.00191.350          H  
ATOM    842 2HB  GLU A  51      59.799 -12.123  20.927  1.00191.350          H  
ATOM    843 1HG  GLU A  51      59.101 -12.652  23.200  1.00191.350          H  
ATOM    844 2HG  GLU A  51      60.320 -13.927  23.288  1.00191.350          H  
ATOM    845  N   PRO A  52      57.023 -14.736  22.030  1.00113.660          N  
ATOM    846  CA  PRO A  52      55.652 -14.599  22.487  1.00113.400          C  
ATOM    847  C   PRO A  52      55.403 -13.325  23.279  1.00113.510          C  
ATOM    848  O   PRO A  52      56.238 -12.925  24.089  1.00113.390          O  
ATOM    849  CB  PRO A  52      55.488 -15.820  23.404  1.00170.100          C  
ATOM    850  CG  PRO A  52      56.491 -16.822  22.913  1.00170.100          C  
ATOM    851  CD  PRO A  52      57.664 -16.013  22.460  1.00170.100          C  
ATOM    852  HA  PRO A  52      54.973 -14.664  21.626  1.00136.080          H  
ATOM    853 1HB  PRO A  52      55.656 -15.524  24.451  1.00204.120          H  
ATOM    854 2HB  PRO A  52      54.475 -16.202  23.349  1.00204.120          H  
ATOM    855 1HG  PRO A  52      56.758 -17.518  23.728  1.00204.120          H  
ATOM    856 2HG  PRO A  52      56.064 -17.431  22.105  1.00204.120          H  
ATOM    857 1HD  PRO A  52      58.385 -15.852  23.284  1.00204.120          H  
ATOM    858 2HD  PRO A  52      58.083 -16.577  21.618  1.00204.120          H  
ATOM    859  N   THR A  53      54.218 -12.766  23.100  1.00113.770          N  
ATOM    860  CA  THR A  53      53.726 -11.589  23.805  1.00113.910          C  
ATOM    861  C   THR A  53      53.693 -11.842  25.301  1.00113.880          C  
ATOM    862  O   THR A  53      53.197 -12.876  25.760  1.00114.010          O  
ATOM    863  CB  THR A  53      52.304 -11.220  23.299  1.00159.420          C  
ATOM    864  OG1 THR A  53      52.354 -10.940  21.886  1.00159.420          O  
ATOM    865  CG2 THR A  53      51.717 -10.030  24.032  1.00159.420          C  
ATOM    866  H   THR A  53      53.634 -13.137  22.374  1.00136.520          H  
ATOM    867  HA  THR A  53      54.402 -10.756  23.612  1.00136.690          H  
ATOM    868  HB  THR A  53      51.654 -12.051  23.456  1.00191.300          H  
ATOM    869  HG1 THR A  53      51.428 -10.857  21.535  1.00191.300          H  
ATOM    870 1HG2 THR A  53      50.720  -9.828  23.637  1.00191.300          H  
ATOM    871 2HG2 THR A  53      51.638 -10.242  25.096  1.00191.300          H  
ATOM    872 3HG2 THR A  53      52.347  -9.159  23.883  1.00191.300          H  
ATOM    873  N   LYS A  54      54.248 -10.905  26.064  1.00113.730          N  
ATOM    874  CA  LYS A  54      54.294 -11.019  27.508  1.00113.710          C  
ATOM    875  C   LYS A  54      53.131 -10.235  28.063  1.00114.020          C  
ATOM    876  O   LYS A  54      52.595  -9.362  27.383  1.00114.540          O  
ATOM    877  CB  LYS A  54      55.643 -10.531  28.041  1.00159.200          C  
ATOM    878  CG  LYS A  54      56.843 -11.251  27.373  1.00159.200          C  
ATOM    879  CD  LYS A  54      56.819 -12.760  27.602  1.00159.200          C  
ATOM    880  CE  LYS A  54      57.990 -13.463  26.944  1.00159.200          C  
ATOM    881  NZ  LYS A  54      57.822 -14.927  27.021  1.00159.200          N  
ATOM    882  H   LYS A  54      54.639 -10.088  25.614  1.00136.480          H  
ATOM    883  HA  LYS A  54      54.140 -12.057  27.800  1.00136.450          H  
ATOM    884 1HB  LYS A  54      55.742  -9.462  27.863  1.00191.040          H  
ATOM    885 2HB  LYS A  54      55.696 -10.694  29.117  1.00191.040          H  
ATOM    886 1HG  LYS A  54      56.824 -11.069  26.295  1.00191.040          H  
ATOM    887 2HG  LYS A  54      57.776 -10.847  27.768  1.00191.040          H  
ATOM    888 1HD  LYS A  54      56.819 -12.981  28.669  1.00191.040          H  
ATOM    889 2HD  LYS A  54      55.926 -13.192  27.155  1.00191.040          H  
ATOM    890 1HE  LYS A  54      58.029 -13.170  25.895  1.00191.040          H  
ATOM    891 2HE  LYS A  54      58.927 -13.182  27.422  1.00191.040          H  
ATOM    892 1HZ  LYS A  54      58.583 -15.451  26.536  1.00191.040          H  
ATOM    893 2HZ  LYS A  54      57.787 -15.255  27.970  1.00191.040          H  
ATOM    894 3HZ  LYS A  54      56.954 -15.184  26.573  1.00191.040          H  
ATOM    895  N   LYS A  55      52.721 -10.539  29.285  1.00113.760          N  
ATOM    896  CA  LYS A  55      51.577  -9.839  29.832  1.00113.990          C  
ATOM    897  C   LYS A  55      51.727  -8.331  29.862  1.00114.360          C  
ATOM    898  O   LYS A  55      52.711  -7.785  30.363  1.00114.450          O  
ATOM    899  CB  LYS A  55      51.242 -10.323  31.244  1.00159.490          C  
ATOM    900  CG  LYS A  55      49.971  -9.658  31.816  1.00159.490          C  
ATOM    901  CD  LYS A  55      49.576 -10.178  33.181  1.00159.490          C  
ATOM    902  CE  LYS A  55      48.371  -9.387  33.728  1.00159.490          C  
ATOM    903  NZ  LYS A  55      47.092  -9.704  33.003  1.00159.490          N  
ATOM    904  H   LYS A  55      53.186 -11.258  29.818  1.00136.510          H  
ATOM    905  HA  LYS A  55      50.719 -10.061  29.194  1.00136.790          H  
ATOM    906 1HB  LYS A  55      51.095 -11.402  31.237  1.00191.390          H  
ATOM    907 2HB  LYS A  55      52.074 -10.102  31.913  1.00191.390          H  
ATOM    908 1HG  LYS A  55      50.140  -8.587  31.924  1.00191.390          H  
ATOM    909 2HG  LYS A  55      49.144  -9.803  31.119  1.00191.390          H  
ATOM    910 1HD  LYS A  55      49.306 -11.233  33.108  1.00191.390          H  
ATOM    911 2HD  LYS A  55      50.415 -10.076  33.869  1.00191.390          H  
ATOM    912 1HE  LYS A  55      48.243  -9.617  34.784  1.00191.390          H  
ATOM    913 2HE  LYS A  55      48.576  -8.320  33.620  1.00191.390          H  
ATOM    914 1HZ  LYS A  55      46.339  -9.160  33.390  1.00191.390          H  
ATOM    915 2HZ  LYS A  55      47.149  -9.489  31.997  1.00191.390          H  
ATOM    916 3HZ  LYS A  55      46.892 -10.685  33.120  1.00191.390          H  
ATOM    917  N   SER A  56      50.690  -7.687  29.358  1.00114.600          N  
ATOM    918  CA  SER A  56      50.507  -6.249  29.310  1.00114.980          C  
ATOM    919  C   SER A  56      49.494  -5.849  30.360  1.00115.020          C  
ATOM    920  O   SER A  56      48.520  -6.575  30.584  1.00114.770          O  
ATOM    921  CB  SER A  56      49.996  -5.827  27.957  1.00160.820          C  
ATOM    922  OG  SER A  56      49.649  -4.470  27.959  1.00160.820          O  
ATOM    923  H   SER A  56      49.959  -8.258  28.961  1.00137.520          H  
ATOM    924  HA  SER A  56      51.457  -5.754  29.523  1.00137.980          H  
ATOM    925 1HB  SER A  56      50.756  -6.015  27.201  1.00192.980          H  
ATOM    926 2HB  SER A  56      49.140  -6.422  27.710  1.00192.980          H  
ATOM    927  HG  SER A  56      49.281  -4.291  27.085  1.00192.980          H  
ATOM    928  N   GLU A  57      49.643  -4.662  30.944  1.00115.370          N  
ATOM    929  CA  GLU A  57      48.672  -4.172  31.925  1.00115.460          C  
ATOM    930  C   GLU A  57      47.287  -3.928  31.305  1.00115.950          C  
ATOM    931  O   GLU A  57      46.305  -3.724  32.021  1.00116.370          O  
ATOM    932  CB  GLU A  57      49.191  -2.906  32.634  1.00161.610          C  
ATOM    933  CG  GLU A  57      49.360  -1.650  31.768  1.00161.610          C  
ATOM    934  CD  GLU A  57      50.691  -1.573  31.068  1.00161.610          C  
ATOM    935  OE1 GLU A  57      51.303  -2.605  30.872  1.00161.610          O  
ATOM    936  OE2 GLU A  57      51.100  -0.488  30.733  1.00161.610          O  
ATOM    937  H   GLU A  57      50.458  -4.082  30.720  1.00138.440          H  
ATOM    938  HA  GLU A  57      48.554  -4.941  32.687  1.00138.550          H  
ATOM    939 1HB  GLU A  57      48.509  -2.650  33.446  1.00193.930          H  
ATOM    940 2HB  GLU A  57      50.158  -3.122  33.086  1.00193.930          H  
ATOM    941 1HG  GLU A  57      48.572  -1.612  31.033  1.00193.930          H  
ATOM    942 2HG  GLU A  57      49.250  -0.776  32.408  1.00193.930          H  
ATOM    943  N   LYS A  58      47.222  -3.916  29.970  1.00115.980          N  
ATOM    944  CA  LYS A  58      45.983  -3.730  29.230  1.00116.180          C  
ATOM    945  C   LYS A  58      45.393  -5.048  28.692  1.00116.470          C  
ATOM    946  O   LYS A  58      44.456  -5.014  27.890  1.00116.870          O  
ATOM    947  CB  LYS A  58      46.201  -2.770  28.057  1.00162.570          C  
ATOM    948  CG  LYS A  58      46.569  -1.348  28.460  1.00162.570          C  
ATOM    949  CD  LYS A  58      46.714  -0.442  27.242  1.00162.570          C  
ATOM    950  CE  LYS A  58      47.078   0.985  27.649  1.00162.570          C  
ATOM    951  NZ  LYS A  58      47.253   1.877  26.463  1.00162.570          N  
ATOM    952  H   LYS A  58      48.089  -4.070  29.456  1.00139.180          H  
ATOM    953  HA  LYS A  58      45.247  -3.293  29.904  1.00139.420          H  
ATOM    954 1HB  LYS A  58      46.997  -3.156  27.422  1.00195.090          H  
ATOM    955 2HB  LYS A  58      45.295  -2.722  27.455  1.00195.090          H  
ATOM    956 1HG  LYS A  58      45.805  -0.949  29.128  1.00195.090          H  
ATOM    957 2HG  LYS A  58      47.515  -1.367  28.990  1.00195.090          H  
ATOM    958 1HD  LYS A  58      47.496  -0.835  26.591  1.00195.090          H  
ATOM    959 2HD  LYS A  58      45.776  -0.427  26.688  1.00195.090          H  
ATOM    960 1HE  LYS A  58      46.287   1.388  28.280  1.00195.090          H  
ATOM    961 2HE  LYS A  58      48.009   0.966  28.218  1.00195.090          H  
ATOM    962 1HZ  LYS A  58      47.492   2.809  26.774  1.00195.090          H  
ATOM    963 2HZ  LYS A  58      47.993   1.519  25.875  1.00195.090          H  
ATOM    964 3HZ  LYS A  58      46.392   1.912  25.934  1.00195.090          H  
ATOM    965  N   GLN A  59      45.948  -6.203  29.082  1.00116.290          N  
ATOM    966  CA  GLN A  59      45.456  -7.485  28.559  1.00116.540          C  
ATOM    967  C   GLN A  59      45.153  -8.514  29.657  1.00116.320          C  
ATOM    968  O   GLN A  59      45.780  -8.534  30.721  1.00116.210          O  
ATOM    969  CB  GLN A  59      46.490  -8.067  27.578  1.00163.060          C  
ATOM    970  CG  GLN A  59      46.749  -7.202  26.316  1.00163.060          C  
ATOM    971  CD  GLN A  59      47.837  -7.791  25.377  1.00163.060          C  
ATOM    972  OE1 GLN A  59      48.093  -9.006  25.376  1.00163.060          O  
ATOM    973  NE2 GLN A  59      48.477  -6.924  24.597  1.00163.060          N  
ATOM    974  H   GLN A  59      46.728  -6.201  29.746  1.00139.550          H  
ATOM    975  HA  GLN A  59      44.531  -7.302  28.018  1.00139.850          H  
ATOM    976 1HB  GLN A  59      47.436  -8.204  28.099  1.00195.670          H  
ATOM    977 2HB  GLN A  59      46.158  -9.052  27.249  1.00195.670          H  
ATOM    978 1HG  GLN A  59      45.818  -7.140  25.751  1.00195.670          H  
ATOM    979 2HG  GLN A  59      47.057  -6.205  26.617  1.00195.670          H  
ATOM    980 1HE2 GLN A  59      49.196  -7.240  23.972  1.00195.670          H  
ATOM    981 2HE2 GLN A  59      48.247  -5.949  24.633  1.00195.670          H  
ATOM    982  N   LEU A  60      44.209  -9.414  29.375  1.00116.260          N  
ATOM    983  CA  LEU A  60      43.909 -10.494  30.314  1.00116.030          C  
ATOM    984  C   LEU A  60      44.714 -11.721  29.923  1.00115.830          C  
ATOM    985  O   LEU A  60      45.460 -12.273  30.733  1.00115.770          O  
ATOM    986  CB  LEU A  60      42.416 -10.804  30.293  1.00162.530          C  
ATOM    987  CG  LEU A  60      41.469  -9.634  30.685  1.00162.530          C  
ATOM    988  CD1 LEU A  60      40.033 -10.125  30.577  1.00162.530          C  
ATOM    989  CD2 LEU A  60      41.784  -9.097  32.086  1.00162.530          C  
ATOM    990  H   LEU A  60      43.715  -9.346  28.497  1.00139.510          H  
ATOM    991  HA  LEU A  60      44.216 -10.206  31.314  1.00139.240          H  
ATOM    992 1HB  LEU A  60      42.148 -11.111  29.288  1.00195.040          H  
ATOM    993 2HB  LEU A  60      42.229 -11.636  30.938  1.00195.040          H  
ATOM    994  HG  LEU A  60      41.595  -8.820  29.970  1.00195.040          H  
ATOM    995 1HD1 LEU A  60      39.352  -9.308  30.815  1.00195.040          H  
ATOM    996 2HD1 LEU A  60      39.840 -10.471  29.562  1.00195.040          H  
ATOM    997 3HD1 LEU A  60      39.868 -10.943  31.273  1.00195.040          H  
ATOM    998 1HD2 LEU A  60      41.105  -8.280  32.306  1.00195.040          H  
ATOM    999 2HD2 LEU A  60      41.659  -9.871  32.820  1.00195.040          H  
ATOM   1000 3HD2 LEU A  60      42.801  -8.723  32.129  1.00195.040          H  
ATOM   1001  N   GLU A  61      44.618 -12.085  28.652  1.00115.750          N  
ATOM   1002  CA  GLU A  61      45.363 -13.187  28.073  1.00115.600          C  
ATOM   1003  C   GLU A  61      46.293 -12.526  27.081  1.00115.180          C  
ATOM   1004  O   GLU A  61      45.918 -11.534  26.459  1.00115.250          O  
ATOM   1005  CB  GLU A  61      44.451 -14.203  27.370  1.00161.900          C  
ATOM   1006  CG  GLU A  61      43.488 -14.969  28.281  1.00161.900          C  
ATOM   1007  CD  GLU A  61      42.647 -15.992  27.513  1.00161.900          C  
ATOM   1008  OE1 GLU A  61      42.663 -15.928  26.310  1.00161.900          O  
ATOM   1009  OE2 GLU A  61      42.011 -16.835  28.115  1.00161.900          O  
ATOM   1010  H   GLU A  61      43.993 -11.572  28.053  1.00138.900          H  
ATOM   1011  HA  GLU A  61      45.953 -13.685  28.840  1.00138.720          H  
ATOM   1012 1HB  GLU A  61      43.855 -13.688  26.617  1.00194.280          H  
ATOM   1013 2HB  GLU A  61      45.066 -14.935  26.846  1.00194.280          H  
ATOM   1014 1HG  GLU A  61      44.075 -15.478  29.024  1.00194.280          H  
ATOM   1015 2HG  GLU A  61      42.835 -14.263  28.796  1.00194.280          H  
ATOM   1016  N   CYS A  62      47.492 -13.043  26.911  1.00114.760          N  
ATOM   1017  CA  CYS A  62      48.402 -12.413  25.971  1.00114.390          C  
ATOM   1018  C   CYS A  62      47.953 -12.503  24.526  1.00114.460          C  
ATOM   1019  O   CYS A  62      47.628 -13.582  24.018  1.00114.370          O  
ATOM   1020  CB  CYS A  62      49.789 -13.027  26.046  1.00160.290          C  
ATOM   1021  SG  CYS A  62      50.666 -12.739  27.565  1.00160.290          S  
ATOM   1022  H   CYS A  62      47.768 -13.859  27.435  1.00137.710          H  
ATOM   1023  HA  CYS A  62      48.483 -11.359  26.238  1.00137.270          H  
ATOM   1024 1HB  CYS A  62      49.731 -14.095  25.883  1.00192.350          H  
ATOM   1025 2HB  CYS A  62      50.385 -12.620  25.250  1.00192.350          H  
ATOM   1026  HG  CYS A  62      51.895 -12.977  27.017  1.00192.350          H  
ATOM   1027  N   LEU A  63      48.020 -11.377  23.829  1.00114.610          N  
ATOM   1028  CA  LEU A  63      47.720 -11.349  22.407  1.00114.680          C  
ATOM   1029  C   LEU A  63      48.968 -11.809  21.679  1.00114.330          C  
ATOM   1030  O   LEU A  63      49.758 -11.003  21.178  1.00114.310          O  
ATOM   1031  CB  LEU A  63      47.288  -9.943  21.960  1.00160.520          C  
ATOM   1032  CG  LEU A  63      45.992  -9.369  22.628  1.00160.520          C  
ATOM   1033  CD1 LEU A  63      45.795  -7.934  22.165  1.00160.520          C  
ATOM   1034  CD2 LEU A  63      44.772 -10.215  22.256  1.00160.520          C  
ATOM   1035  H   LEU A  63      48.251 -10.509  24.322  1.00137.530          H  
ATOM   1036  HA  LEU A  63      46.929 -12.062  22.190  1.00137.620          H  
ATOM   1037 1HB  LEU A  63      48.099  -9.253  22.184  1.00192.630          H  
ATOM   1038 2HB  LEU A  63      47.134  -9.955  20.883  1.00192.630          H  
ATOM   1039  HG  LEU A  63      46.106  -9.376  23.707  1.00192.630          H  
ATOM   1040 1HD1 LEU A  63      44.904  -7.519  22.636  1.00192.630          H  
ATOM   1041 2HD1 LEU A  63      46.658  -7.338  22.444  1.00192.630          H  
ATOM   1042 3HD1 LEU A  63      45.676  -7.912  21.083  1.00192.630          H  
ATOM   1043 1HD2 LEU A  63      43.887  -9.792  22.731  1.00192.630          H  
ATOM   1044 2HD2 LEU A  63      44.639 -10.213  21.173  1.00192.630          H  
ATOM   1045 3HD2 LEU A  63      44.902 -11.236  22.604  1.00192.630          H  
ATOM   1046  N   LEU A  64      49.151 -13.124  21.687  1.00114.060          N  
ATOM   1047  CA  LEU A  64      50.338 -13.795  21.174  1.00113.800          C  
ATOM   1048  C   LEU A  64      50.540 -13.534  19.686  1.00113.570          C  
ATOM   1049  O   LEU A  64      49.583 -13.532  18.909  1.00113.490          O  
ATOM   1050  CB  LEU A  64      50.216 -15.306  21.424  1.00159.420          C  
ATOM   1051  CG  LEU A  64      50.155 -15.783  22.934  1.00159.420          C  
ATOM   1052  CD1 LEU A  64      49.917 -17.290  22.957  1.00159.420          C  
ATOM   1053  CD2 LEU A  64      51.437 -15.424  23.690  1.00159.420          C  
ATOM   1054  H   LEU A  64      48.420 -13.661  22.162  1.00136.870          H  
ATOM   1055  HA  LEU A  64      51.207 -13.414  21.688  1.00136.560          H  
ATOM   1056 1HB  LEU A  64      49.310 -15.660  20.932  1.00191.310          H  
ATOM   1057 2HB  LEU A  64      51.067 -15.800  20.952  1.00191.310          H  
ATOM   1058  HG  LEU A  64      49.312 -15.312  23.427  1.00191.310          H  
ATOM   1059 1HD1 LEU A  64      49.842 -17.634  23.989  1.00191.310          H  
ATOM   1060 2HD1 LEU A  64      48.986 -17.527  22.433  1.00191.310          H  
ATOM   1061 3HD1 LEU A  64      50.740 -17.809  22.464  1.00191.310          H  
ATOM   1062 1HD2 LEU A  64      51.360 -15.775  24.720  1.00191.310          H  
ATOM   1063 2HD2 LEU A  64      52.270 -15.906  23.208  1.00191.310          H  
ATOM   1064 3HD2 LEU A  64      51.595 -14.358  23.701  1.00191.310          H  
ATOM   1065  N   THR A  65      51.801 -13.286  19.324  1.00113.470          N  
ATOM   1066  CA  THR A  65      52.248 -13.030  17.959  1.00113.290          C  
ATOM   1067  C   THR A  65      52.144 -14.276  17.096  1.00113.380          C  
ATOM   1068  O   THR A  65      52.377 -15.386  17.585  1.00113.500          O  
ATOM   1069  CB  THR A  65      53.694 -12.484  17.949  1.00158.680          C  
ATOM   1070  OG1 THR A  65      54.036 -12.127  16.616  1.00158.680          O  
ATOM   1071  CG2 THR A  65      54.723 -13.527  18.476  1.00158.680          C  
ATOM   1072  H   THR A  65      52.499 -13.310  20.041  1.00136.160          H  
ATOM   1073  HA  THR A  65      51.600 -12.269  17.526  1.00135.950          H  
ATOM   1074  HB  THR A  65      53.739 -11.595  18.580  1.00190.410          H  
ATOM   1075  HG1 THR A  65      54.862 -11.639  16.631  1.00190.410          H  
ATOM   1076 1HG2 THR A  65      55.726 -13.091  18.450  1.00190.410          H  
ATOM   1077 2HG2 THR A  65      54.483 -13.801  19.492  1.00190.410          H  
ATOM   1078 3HG2 THR A  65      54.716 -14.419  17.852  1.00190.410          H  
ATOM   1079  N   HIS A  66      51.799 -14.100  15.817  1.00113.320          N  
ATOM   1080  CA  HIS A  66      51.682 -15.228  14.901  1.00113.480          C  
ATOM   1081  C   HIS A  66      51.808 -14.805  13.425  1.00112.990          C  
ATOM   1082  O   HIS A  66      51.292 -13.762  13.022  1.00113.080          O  
ATOM   1083  CB  HIS A  66      50.347 -15.932  15.171  1.00158.810          C  
ATOM   1084  CG  HIS A  66      50.173 -17.190  14.465  1.00158.810          C  
ATOM   1085  ND1 HIS A  66      49.647 -17.264  13.207  1.00158.810          N  
ATOM   1086  CD2 HIS A  66      50.480 -18.448  14.826  1.00158.810          C  
ATOM   1087  CE1 HIS A  66      49.628 -18.510  12.818  1.00158.810          C  
ATOM   1088  NE2 HIS A  66      50.139 -19.261  13.784  1.00158.810          N  
ATOM   1089  H   HIS A  66      51.631 -13.161  15.485  1.00135.980          H  
ATOM   1090  HA  HIS A  66      52.482 -15.940  15.105  1.00136.180          H  
ATOM   1091 1HB  HIS A  66      50.245 -16.130  16.239  1.00190.570          H  
ATOM   1092 2HB  HIS A  66      49.530 -15.272  14.886  1.00190.570          H  
ATOM   1093  HD1 HIS A  66      49.331 -16.496  12.641  1.00190.570          H  
ATOM   1094  HD2 HIS A  66      50.923 -18.863  15.727  1.00190.570          H  
ATOM   1095  HE1 HIS A  66      49.243 -18.770  11.830  1.00190.570          H  
ATOM   1096  N   CYS A  67      52.487 -15.638  12.629  1.00112.490          N  
ATOM   1097  CA  CYS A  67      52.692 -15.433  11.189  1.00112.040          C  
ATOM   1098  C   CYS A  67      51.578 -16.002  10.306  1.00112.020          C  
ATOM   1099  O   CYS A  67      50.966 -17.014  10.633  1.00111.620          O  
ATOM   1100  CB  CYS A  67      54.013 -16.020  10.745  1.00157.040          C  
ATOM   1101  SG  CYS A  67      54.342 -15.805   8.966  1.00157.040          S  
ATOM   1102  H   CYS A  67      52.884 -16.467  13.049  1.00134.990          H  
ATOM   1103  HA  CYS A  67      52.742 -14.358  11.014  1.00134.450          H  
ATOM   1104 1HB  CYS A  67      54.808 -15.530  11.285  1.00188.440          H  
ATOM   1105 2HB  CYS A  67      54.052 -17.070  10.991  1.00188.440          H  
ATOM   1106  HG  CYS A  67      55.542 -16.414   8.980  1.00188.440          H  
ATOM   1107  N   ILE A  68      51.318 -15.316   9.193  1.00112.490          N  
ATOM   1108  CA  ILE A  68      50.305 -15.678   8.202  1.00112.570          C  
ATOM   1109  C   ILE A  68      50.787 -16.589   7.054  1.00112.670          C  
ATOM   1110  O   ILE A  68      50.022 -17.420   6.563  1.00112.770          O  
ATOM   1111  CB  ILE A  68      49.666 -14.393   7.631  1.00157.570          C  
ATOM   1112  CG1 ILE A  68      48.910 -13.672   8.786  1.00157.570          C  
ATOM   1113  CG2 ILE A  68      48.719 -14.722   6.452  1.00157.570          C  
ATOM   1114  CD1 ILE A  68      48.454 -12.259   8.474  1.00157.570          C  
ATOM   1115  H   ILE A  68      51.871 -14.486   9.019  1.00134.990          H  
ATOM   1116  HA  ILE A  68      49.520 -16.220   8.729  1.00135.080          H  
ATOM   1117  HB  ILE A  68      50.450 -13.723   7.283  1.00189.080          H  
ATOM   1118 1HG1 ILE A  68      48.034 -14.263   9.048  1.00189.080          H  
ATOM   1119 2HG1 ILE A  68      49.565 -13.626   9.657  1.00189.080          H  
ATOM   1120 1HG2 ILE A  68      48.276 -13.815   6.061  1.00189.080          H  
ATOM   1121 2HG2 ILE A  68      49.265 -15.206   5.646  1.00189.080          H  
ATOM   1122 3HG2 ILE A  68      47.930 -15.387   6.804  1.00189.080          H  
ATOM   1123 1HD1 ILE A  68      47.946 -11.848   9.348  1.00189.080          H  
ATOM   1124 2HD1 ILE A  68      49.320 -11.640   8.237  1.00189.080          H  
ATOM   1125 3HD1 ILE A  68      47.769 -12.253   7.635  1.00189.080          H  
ATOM   1126  N   LYS A  69      51.997 -16.356   6.548  1.00112.640          N  
ATOM   1127  CA  LYS A  69      52.516 -17.072   5.376  1.00112.660          C  
ATOM   1128  C   LYS A  69      52.555 -18.588   5.536  1.00112.960          C  
ATOM   1129  O   LYS A  69      52.776 -19.110   6.621  1.00113.440          O  
ATOM   1130  CB  LYS A  69      53.920 -16.576   5.021  1.00157.720          C  
ATOM   1131  CG  LYS A  69      53.965 -15.146   4.496  1.00157.720          C  
ATOM   1132  CD  LYS A  69      55.394 -14.706   4.160  1.00157.720          C  
ATOM   1133  CE  LYS A  69      55.420 -13.260   3.642  1.00157.720          C  
ATOM   1134  NZ  LYS A  69      56.810 -12.709   3.516  1.00157.720          N  
ATOM   1135  H   LYS A  69      52.582 -15.675   7.007  1.00135.170          H  
ATOM   1136  HA  LYS A  69      51.857 -16.854   4.536  1.00135.190          H  
ATOM   1137 1HB  LYS A  69      54.560 -16.634   5.903  1.00189.260          H  
ATOM   1138 2HB  LYS A  69      54.356 -17.234   4.265  1.00189.260          H  
ATOM   1139 1HG  LYS A  69      53.349 -15.073   3.598  1.00189.260          H  
ATOM   1140 2HG  LYS A  69      53.556 -14.474   5.250  1.00189.260          H  
ATOM   1141 1HD  LYS A  69      56.037 -14.810   5.010  1.00189.260          H  
ATOM   1142 2HD  LYS A  69      55.783 -15.351   3.373  1.00189.260          H  
ATOM   1143 1HE  LYS A  69      54.956 -13.255   2.658  1.00189.260          H  
ATOM   1144 2HE  LYS A  69      54.844 -12.618   4.307  1.00189.260          H  
ATOM   1145 1HZ  LYS A  69      56.766 -11.776   3.148  1.00189.260          H  
ATOM   1146 2HZ  LYS A  69      57.278 -12.662   4.449  1.00189.260          H  
ATOM   1147 3HZ  LYS A  69      57.361 -13.284   2.899  1.00189.260          H  
ATOM   1148  N   VAL A  70      52.332 -19.273   4.416  1.00112.690          N  
ATOM   1149  CA  VAL A  70      52.332 -20.727   4.305  1.00112.860          C  
ATOM   1150  C   VAL A  70      53.720 -21.307   4.631  1.00112.540          C  
ATOM   1151  O   VAL A  70      54.707 -20.791   4.114  1.00112.280          O  
ATOM   1152  CB  VAL A  70      51.930 -21.081   2.851  1.00157.940          C  
ATOM   1153  CG1 VAL A  70      52.027 -22.575   2.541  1.00157.940          C  
ATOM   1154  CG2 VAL A  70      50.518 -20.610   2.628  1.00157.940          C  
ATOM   1155  H   VAL A  70      52.153 -18.732   3.586  1.00135.230          H  
ATOM   1156  HA  VAL A  70      51.571 -21.094   4.982  1.00135.430          H  
ATOM   1157  HB  VAL A  70      52.606 -20.572   2.168  1.00189.520          H  
ATOM   1158 1HG1 VAL A  70      51.744 -22.737   1.497  1.00189.520          H  
ATOM   1159 2HG1 VAL A  70      53.044 -22.931   2.685  1.00189.520          H  
ATOM   1160 3HG1 VAL A  70      51.360 -23.136   3.176  1.00189.520          H  
ATOM   1161 1HG2 VAL A  70      50.229 -20.835   1.620  1.00189.520          H  
ATOM   1162 2HG2 VAL A  70      49.850 -21.130   3.315  1.00189.520          H  
ATOM   1163 3HG2 VAL A  70      50.442 -19.543   2.801  1.00189.520          H  
ATOM   1164  N   PRO A  71      53.825 -22.340   5.499  1.00112.570          N  
ATOM   1165  CA  PRO A  71      55.058 -22.994   5.900  1.00112.300          C  
ATOM   1166  C   PRO A  71      55.565 -23.826   4.740  1.00111.930          C  
ATOM   1167  O   PRO A  71      54.756 -24.271   3.933  1.00112.060          O  
ATOM   1168  CB  PRO A  71      54.624 -23.871   7.075  1.00168.450          C  
ATOM   1169  CG  PRO A  71      53.171 -24.187   6.781  1.00168.450          C  
ATOM   1170  CD  PRO A  71      52.620 -22.946   6.099  1.00168.450          C  
ATOM   1171  HA  PRO A  71      55.780 -22.236   6.206  1.00134.760          H  
ATOM   1172 1HB  PRO A  71      55.245 -24.763   7.113  1.00202.140          H  
ATOM   1173 2HB  PRO A  71      54.778 -23.338   8.027  1.00202.140          H  
ATOM   1174 1HG  PRO A  71      53.110 -25.079   6.129  1.00202.140          H  
ATOM   1175 2HG  PRO A  71      52.635 -24.429   7.701  1.00202.140          H  
ATOM   1176 1HD  PRO A  71      51.920 -23.277   5.337  1.00202.140          H  
ATOM   1177 2HD  PRO A  71      52.161 -22.271   6.820  1.00202.140          H  
ATOM   1178  N   MET A  72      56.867 -24.093   4.686  1.00111.500          N  
ATOM   1179  CA  MET A  72      57.433 -24.942   3.648  1.00111.130          C  
ATOM   1180  C   MET A  72      58.345 -26.006   4.272  1.00111.190          C  
ATOM   1181  O   MET A  72      59.562 -25.937   4.111  1.00111.340          O  
ATOM   1182  CB  MET A  72      58.215 -24.086   2.648  1.00155.730          C  
ATOM   1183  CG  MET A  72      57.383 -22.978   1.942  1.00155.730          C  
ATOM   1184  SD  MET A  72      56.072 -23.596   0.859  1.00155.730          S  
ATOM   1185  CE  MET A  72      55.124 -22.079   0.610  1.00155.730          C  
ATOM   1186  H   MET A  72      57.495 -23.722   5.384  1.00133.800          H  
ATOM   1187  HA  MET A  72      56.625 -25.441   3.137  1.00133.360          H  
ATOM   1188 1HB  MET A  72      59.044 -23.602   3.161  1.00186.880          H  
ATOM   1189 2HB  MET A  72      58.636 -24.733   1.877  1.00186.880          H  
ATOM   1190 1HG  MET A  72      56.919 -22.340   2.691  1.00186.880          H  
ATOM   1191 2HG  MET A  72      58.049 -22.355   1.350  1.00186.880          H  
ATOM   1192 1HE  MET A  72      54.258 -22.280  -0.019  1.00186.880          H  
ATOM   1193 2HE  MET A  72      54.788 -21.699   1.575  1.00186.880          H  
ATOM   1194 3HE  MET A  72      55.750 -21.324   0.135  1.00186.880          H  
ATOM   1195  N   LEU A  73      57.746 -26.951   5.010  1.00111.090          N  
ATOM   1196  CA  LEU A  73      58.431 -27.977   5.828  1.00111.200          C  
ATOM   1197  C   LEU A  73      59.026 -29.095   4.969  1.00110.980          C  
ATOM   1198  O   LEU A  73      58.624 -29.242   3.817  1.00110.610          O  
ATOM   1199  CB  LEU A  73      57.417 -28.544   6.831  1.00155.640          C  
ATOM   1200  CG  LEU A  73      56.827 -27.567   7.863  1.00155.640          C  
ATOM   1201  CD1 LEU A  73      55.762 -28.281   8.660  1.00155.640          C  
ATOM   1202  CD2 LEU A  73      57.906 -27.073   8.789  1.00155.640          C  
ATOM   1203  H   LEU A  73      56.733 -26.947   5.019  1.00133.310          H  
ATOM   1204  HA  LEU A  73      59.247 -27.499   6.349  1.00133.440          H  
ATOM   1205 1HB  LEU A  73      56.585 -28.946   6.259  1.00186.760          H  
ATOM   1206 2HB  LEU A  73      57.857 -29.338   7.375  1.00186.760          H  
ATOM   1207  HG  LEU A  73      56.376 -26.729   7.355  1.00186.760          H  
ATOM   1208 1HD1 LEU A  73      55.332 -27.612   9.379  1.00186.760          H  
ATOM   1209 2HD1 LEU A  73      54.990 -28.626   7.986  1.00186.760          H  
ATOM   1210 3HD1 LEU A  73      56.197 -29.133   9.183  1.00186.760          H  
ATOM   1211 1HD2 LEU A  73      57.478 -26.401   9.507  1.00186.760          H  
ATOM   1212 2HD2 LEU A  73      58.354 -27.915   9.308  1.00186.760          H  
ATOM   1213 3HD2 LEU A  73      58.657 -26.553   8.233  1.00186.760          H  
ATOM   1214  N   VAL A  74      60.010 -29.895   5.453  1.00111.240          N  
ATOM   1215  CA  VAL A  74      60.636 -29.992   6.790  1.00111.040          C  
ATOM   1216  C   VAL A  74      61.535 -28.819   7.186  1.00110.870          C  
ATOM   1217  O   VAL A  74      62.327 -28.325   6.388  1.00111.070          O  
ATOM   1218  CB  VAL A  74      61.414 -31.331   6.879  1.00155.540          C  
ATOM   1219  CG1 VAL A  74      62.204 -31.441   8.193  1.00155.540          C  
ATOM   1220  CG2 VAL A  74      60.407 -32.484   6.792  1.00155.540          C  
ATOM   1221  H   VAL A  74      60.373 -30.543   4.769  1.00133.490          H  
ATOM   1222  HA  VAL A  74      59.850 -30.057   7.533  1.00133.250          H  
ATOM   1223  HB  VAL A  74      62.125 -31.396   6.053  1.00186.640          H  
ATOM   1224 1HG1 VAL A  74      62.716 -32.393   8.218  1.00186.640          H  
ATOM   1225 2HG1 VAL A  74      62.943 -30.641   8.272  1.00186.640          H  
ATOM   1226 3HG1 VAL A  74      61.519 -31.386   9.042  1.00186.640          H  
ATOM   1227 1HG2 VAL A  74      60.927 -33.431   6.844  1.00186.640          H  
ATOM   1228 2HG2 VAL A  74      59.721 -32.406   7.622  1.00186.640          H  
ATOM   1229 3HG2 VAL A  74      59.854 -32.435   5.859  1.00186.640          H  
ATOM   1230  N   LEU A  75      61.373 -28.363   8.428  1.00110.510          N  
ATOM   1231  CA  LEU A  75      62.131 -27.238   8.951  1.00110.330          C  
ATOM   1232  C   LEU A  75      63.548 -27.519   9.426  1.00110.070          C  
ATOM   1233  O   LEU A  75      63.799 -28.452  10.190  1.00110.290          O  
ATOM   1234  CB  LEU A  75      61.374 -26.632  10.161  1.00154.530          C  
ATOM   1235  CG  LEU A  75      62.062 -25.439  10.910  1.00154.530          C  
ATOM   1236  CD1 LEU A  75      62.163 -24.208  10.028  1.00154.530          C  
ATOM   1237  CD2 LEU A  75      61.292 -25.113  12.117  1.00154.530          C  
ATOM   1238  H   LEU A  75      60.720 -28.838   9.038  1.00132.610          H  
ATOM   1239  HA  LEU A  75      62.214 -26.510   8.156  1.00132.400          H  
ATOM   1240 1HB  LEU A  75      60.407 -26.289   9.847  1.00185.440          H  
ATOM   1241 2HB  LEU A  75      61.218 -27.427  10.894  1.00185.440          H  
ATOM   1242  HG  LEU A  75      63.036 -25.736  11.204  1.00185.440          H  
ATOM   1243 1HD1 LEU A  75      62.645 -23.423  10.563  1.00185.440          H  
ATOM   1244 2HD1 LEU A  75      62.739 -24.414   9.139  1.00185.440          H  
ATOM   1245 3HD1 LEU A  75      61.180 -23.889   9.752  1.00185.440          H  
ATOM   1246 1HD2 LEU A  75      61.776 -24.298  12.652  1.00185.440          H  
ATOM   1247 2HD2 LEU A  75      60.289 -24.814  11.825  1.00185.440          H  
ATOM   1248 3HD2 LEU A  75      61.246 -25.989  12.757  1.00185.440          H  
ATOM   1249  N   ASP A  76      64.446 -26.617   9.026  1.00109.690          N  
ATOM   1250  CA  ASP A  76      65.805 -26.507   9.519  1.00109.290          C  
ATOM   1251  C   ASP A  76      65.708 -25.176  10.294  1.00109.360          C  
ATOM   1252  O   ASP A  76      65.652 -24.121   9.657  1.00109.490          O  
ATOM   1253  CB  ASP A  76      66.822 -26.427   8.372  1.00153.170          C  
ATOM   1254  CG  ASP A  76      68.278 -26.424   8.847  1.00153.170          C  
ATOM   1255  OD1 ASP A  76      68.492 -26.392  10.031  1.00153.170          O  
ATOM   1256  OD2 ASP A  76      69.158 -26.466   8.016  1.00153.170          O  
ATOM   1257  H   ASP A  76      64.165 -25.944   8.324  1.00131.630          H  
ATOM   1258  HA  ASP A  76      66.042 -27.350  10.155  1.00131.150          H  
ATOM   1259 1HB  ASP A  76      66.677 -27.278   7.702  1.00183.800          H  
ATOM   1260 2HB  ASP A  76      66.648 -25.522   7.792  1.00183.800          H  
ATOM   1261  N   PRO A  77      65.575 -25.188  11.633  1.00109.280          N  
ATOM   1262  CA  PRO A  77      65.210 -24.040  12.451  1.00109.370          C  
ATOM   1263  C   PRO A  77      66.199 -22.903  12.401  1.00109.210          C  
ATOM   1264  O   PRO A  77      67.409 -23.103  12.342  1.00109.270          O  
ATOM   1265  CB  PRO A  77      65.125 -24.642  13.860  1.00164.060          C  
ATOM   1266  CG  PRO A  77      65.999 -25.875  13.815  1.00164.060          C  
ATOM   1267  CD  PRO A  77      65.892 -26.396  12.393  1.00164.060          C  
ATOM   1268  HA  PRO A  77      64.223 -23.681  12.145  1.00131.240          H  
ATOM   1269 1HB  PRO A  77      65.470 -23.905  14.601  1.00196.870          H  
ATOM   1270 2HB  PRO A  77      64.077 -24.874  14.105  1.00196.870          H  
ATOM   1271 1HG  PRO A  77      67.038 -25.609  14.077  1.00196.870          H  
ATOM   1272 2HG  PRO A  77      65.662 -26.610  14.562  1.00196.870          H  
ATOM   1273 1HD  PRO A  77      66.884 -26.787  12.091  1.00196.870          H  
ATOM   1274 2HD  PRO A  77      65.085 -27.146  12.296  1.00196.870          H  
ATOM   1275  N   ALA A  78      65.656 -21.698  12.505  1.00109.010          N  
ATOM   1276  CA  ALA A  78      66.421 -20.465  12.520  1.00108.880          C  
ATOM   1277  C   ALA A  78      65.764 -19.454  13.445  1.00109.030          C  
ATOM   1278  O   ALA A  78      65.309 -18.393  13.008  1.00109.040          O  
ATOM   1279  CB  ALA A  78      66.526 -19.901  11.115  1.00152.480          C  
ATOM   1280  H   ALA A  78      64.651 -21.631  12.555  1.00130.810          H  
ATOM   1281  HA  ALA A  78      67.418 -20.682  12.903  1.00130.660          H  
ATOM   1282 1HB  ALA A  78      67.113 -18.986  11.133  1.00182.980          H  
ATOM   1283 2HB  ALA A  78      67.012 -20.635  10.469  1.00182.980          H  
ATOM   1284 3HB  ALA A  78      65.531 -19.687  10.734  1.00182.980          H  
ATOM   1285  N   LEU A  79      65.697 -19.799  14.720  1.00109.180          N  
ATOM   1286  CA  LEU A  79      65.080 -18.952  15.722  1.00109.350          C  
ATOM   1287  C   LEU A  79      66.203 -18.272  16.502  1.00109.510          C  
ATOM   1288  O   LEU A  79      67.296 -18.834  16.588  1.00109.490          O  
ATOM   1289  CB  LEU A  79      64.181 -19.804  16.637  1.00153.020          C  
ATOM   1290  CG  LEU A  79      63.017 -20.573  15.937  1.00153.020          C  
ATOM   1291  CD1 LEU A  79      62.305 -21.425  16.973  1.00153.020          C  
ATOM   1292  CD2 LEU A  79      62.028 -19.580  15.292  1.00153.020          C  
ATOM   1293  H   LEU A  79      66.110 -20.678  15.007  1.00131.020          H  
ATOM   1294  HA  LEU A  79      64.488 -18.204  15.212  1.00131.220          H  
ATOM   1295 1HB  LEU A  79      64.810 -20.548  17.123  1.00183.630          H  
ATOM   1296 2HB  LEU A  79      63.750 -19.185  17.415  1.00183.630          H  
ATOM   1297  HG  LEU A  79      63.423 -21.232  15.172  1.00183.630          H  
ATOM   1298 1HD1 LEU A  79      61.490 -21.983  16.508  1.00183.630          H  
ATOM   1299 2HD1 LEU A  79      63.007 -22.128  17.419  1.00183.630          H  
ATOM   1300 3HD1 LEU A  79      61.891 -20.785  17.754  1.00183.630          H  
ATOM   1301 1HD2 LEU A  79      61.214 -20.117  14.815  1.00183.630          H  
ATOM   1302 2HD2 LEU A  79      61.618 -18.936  16.060  1.00183.630          H  
ATOM   1303 3HD2 LEU A  79      62.526 -18.976  14.541  1.00183.630          H  
ATOM   1304  N   PRO A  80      65.987 -17.059  17.037  1.00109.700          N  
ATOM   1305  CA  PRO A  80      66.928 -16.305  17.843  1.00109.900          C  
ATOM   1306  C   PRO A  80      67.127 -16.913  19.220  1.00110.350          C  
ATOM   1307  O   PRO A  80      66.231 -17.578  19.742  1.00110.750          O  
ATOM   1308  CB  PRO A  80      66.267 -14.922  17.926  1.00164.850          C  
ATOM   1309  CG  PRO A  80      64.790 -15.194  17.769  1.00164.850          C  
ATOM   1310  CD  PRO A  80      64.700 -16.361  16.811  1.00164.850          C  
ATOM   1311  HA  PRO A  80      67.887 -16.246  17.307  1.00131.880          H  
ATOM   1312 1HB  PRO A  80      66.507 -14.446  18.885  1.00197.820          H  
ATOM   1313 2HB  PRO A  80      66.664 -14.268  17.138  1.00197.820          H  
ATOM   1314 1HG  PRO A  80      64.344 -15.422  18.746  1.00197.820          H  
ATOM   1315 2HG  PRO A  80      64.271 -14.298  17.391  1.00197.820          H  
ATOM   1316 1HD  PRO A  80      63.846 -16.975  17.097  1.00197.820          H  
ATOM   1317 2HD  PRO A  80      64.625 -15.995  15.777  1.00197.820          H  
ATOM   1318  N   ALA A  81      68.274 -16.584  19.825  1.00110.310          N  
ATOM   1319  CA  ALA A  81      68.705 -16.968  21.181  1.00110.800          C  
ATOM   1320  C   ALA A  81      67.643 -16.740  22.250  1.00110.940          C  
ATOM   1321  O   ALA A  81      67.645 -17.395  23.290  1.00111.290          O  
ATOM   1322  CB  ALA A  81      69.948 -16.187  21.562  1.00154.920          C  
ATOM   1323  H   ALA A  81      68.931 -16.037  19.283  1.00132.370          H  
ATOM   1324  HA  ALA A  81      68.938 -18.034  21.164  1.00132.960          H  
ATOM   1325 1HB  ALA A  81      70.286 -16.503  22.549  1.00185.910          H  
ATOM   1326 2HB  ALA A  81      70.734 -16.373  20.832  1.00185.910          H  
ATOM   1327 3HB  ALA A  81      69.715 -15.122  21.584  1.00185.910          H  
ATOM   1328  N   ASN A  82      66.785 -15.767  22.003  1.00110.660          N  
ATOM   1329  CA  ASN A  82      65.729 -15.344  22.899  1.00110.760          C  
ATOM   1330  C   ASN A  82      64.711 -16.445  23.198  1.00110.640          C  
ATOM   1331  O   ASN A  82      63.988 -16.360  24.193  1.00110.540          O  
ATOM   1332  CB  ASN A  82      65.011 -14.152  22.304  1.00155.020          C  
ATOM   1333  CG  ASN A  82      65.849 -12.909  22.317  1.00155.020          C  
ATOM   1334  OD1 ASN A  82      66.851 -12.805  23.035  1.00155.020          O  
ATOM   1335  ND2 ASN A  82      65.456 -11.949  21.526  1.00155.020          N  
ATOM   1336  H   ASN A  82      66.883 -15.299  21.118  1.00132.790          H  
ATOM   1337  HA  ASN A  82      66.183 -15.056  23.849  1.00132.910          H  
ATOM   1338 1HB  ASN A  82      64.730 -14.380  21.274  1.00186.030          H  
ATOM   1339 2HB  ASN A  82      64.089 -13.962  22.858  1.00186.030          H  
ATOM   1340 1HD2 ASN A  82      65.968 -11.090  21.488  1.00186.030          H  
ATOM   1341 2HD2 ASN A  82      64.630 -12.060  20.968  1.00186.030          H  
ATOM   1342  N   ILE A  83      64.604 -17.454  22.332  1.00110.650          N  
ATOM   1343  CA  ILE A  83      63.623 -18.499  22.579  1.00110.640          C  
ATOM   1344  C   ILE A  83      64.262 -19.568  23.447  1.00110.430          C  
ATOM   1345  O   ILE A  83      65.102 -20.349  22.999  1.00110.390          O  
ATOM   1346  CB  ILE A  83      63.111 -19.094  21.252  1.00154.900          C  
ATOM   1347  CG1 ILE A  83      62.594 -17.931  20.331  1.00154.900          C  
ATOM   1348  CG2 ILE A  83      62.032 -20.166  21.501  1.00154.900          C  
ATOM   1349  CD1 ILE A  83      61.497 -17.043  20.923  1.00154.900          C  
ATOM   1350  H   ILE A  83      65.232 -17.502  21.522  1.00132.780          H  
ATOM   1351  HA  ILE A  83      62.787 -18.090  23.139  1.00132.770          H  
ATOM   1352  HB  ILE A  83      63.952 -19.553  20.727  1.00185.880          H  
ATOM   1353 1HG1 ILE A  83      63.444 -17.301  20.077  1.00185.880          H  
ATOM   1354 2HG1 ILE A  83      62.206 -18.369  19.408  1.00185.880          H  
ATOM   1355 1HG2 ILE A  83      61.703 -20.577  20.545  1.00185.880          H  
ATOM   1356 2HG2 ILE A  83      62.447 -20.970  22.111  1.00185.880          H  
ATOM   1357 3HG2 ILE A  83      61.180 -19.731  22.020  1.00185.880          H  
ATOM   1358 1HD1 ILE A  83      61.244 -16.297  20.212  1.00185.880          H  
ATOM   1359 2HD1 ILE A  83      60.610 -17.629  21.156  1.00185.880          H  
ATOM   1360 3HD1 ILE A  83      61.849 -16.551  21.826  1.00185.880          H  
ATOM   1361  N   THR A  84      63.842 -19.585  24.704  1.00110.340          N  
ATOM   1362  CA  THR A  84      64.458 -20.421  25.721  1.00110.040          C  
ATOM   1363  C   THR A  84      63.511 -20.896  26.824  1.00109.710          C  
ATOM   1364  O   THR A  84      62.275 -20.787  26.713  1.00109.440          O  
ATOM   1365  CB  THR A  84      65.677 -19.681  26.318  1.00154.180          C  
ATOM   1366  OG1 THR A  84      66.406 -20.570  27.188  1.00154.180          O  
ATOM   1367  CG2 THR A  84      65.245 -18.416  27.082  1.00154.180          C  
ATOM   1368  H   THR A  84      63.112 -18.937  24.964  1.00132.410          H  
ATOM   1369  HA  THR A  84      64.840 -21.313  25.223  1.00132.050          H  
ATOM   1370  HB  THR A  84      66.337 -19.381  25.496  1.00185.010          H  
ATOM   1371  HG1 THR A  84      67.292 -20.203  27.336  1.00185.010          H  
ATOM   1372 1HG2 THR A  84      66.130 -17.914  27.464  1.00185.010          H  
ATOM   1373 2HG2 THR A  84      64.718 -17.747  26.401  1.00185.010          H  
ATOM   1374 3HG2 THR A  84      64.603 -18.662  27.906  1.00185.010          H  
ATOM   1375  N   LEU A  85      64.131 -21.343  27.917  1.00109.750          N  
ATOM   1376  CA  LEU A  85      63.516 -21.942  29.099  1.00109.490          C  
ATOM   1377  C   LEU A  85      62.479 -21.085  29.795  1.00109.090          C  
ATOM   1378  O   LEU A  85      61.734 -21.589  30.621  1.00108.770          O  
ATOM   1379  CB  LEU A  85      64.608 -22.299  30.118  1.00153.390          C  
ATOM   1380  CG  LEU A  85      65.574 -23.459  29.739  1.00153.390          C  
ATOM   1381  CD1 LEU A  85      66.710 -23.510  30.755  1.00153.390          C  
ATOM   1382  CD2 LEU A  85      64.822 -24.803  29.751  1.00153.390          C  
ATOM   1383  H   LEU A  85      65.148 -21.312  27.881  1.00131.700          H  
ATOM   1384  HA  LEU A  85      63.014 -22.846  28.787  1.00131.390          H  
ATOM   1385 1HB  LEU A  85      65.216 -21.410  30.287  1.00184.070          H  
ATOM   1386 2HB  LEU A  85      64.128 -22.563  31.059  1.00184.070          H  
ATOM   1387  HG  LEU A  85      65.996 -23.280  28.750  1.00184.070          H  
ATOM   1388 1HD1 LEU A  85      67.395 -24.317  30.494  1.00184.070          H  
ATOM   1389 2HD1 LEU A  85      67.251 -22.563  30.748  1.00184.070          H  
ATOM   1390 3HD1 LEU A  85      66.303 -23.688  31.750  1.00184.070          H  
ATOM   1391 1HD2 LEU A  85      65.516 -25.605  29.496  1.00184.070          H  
ATOM   1392 2HD2 LEU A  85      64.416 -24.982  30.747  1.00184.070          H  
ATOM   1393 3HD2 LEU A  85      64.018 -24.804  29.042  1.00184.070          H  
ATOM   1394  N   LYS A  86      62.453 -19.788  29.538  1.00109.160          N  
ATOM   1395  CA  LYS A  86      61.443 -18.955  30.162  1.00108.840          C  
ATOM   1396  C   LYS A  86      60.034 -19.217  29.574  1.00108.670          C  
ATOM   1397  O   LYS A  86      59.033 -18.988  30.252  1.00108.360          O  
ATOM   1398  CB  LYS A  86      61.858 -17.482  30.061  1.00152.500          C  
ATOM   1399  CG  LYS A  86      61.863 -16.875  28.653  1.00152.500          C  
ATOM   1400  CD  LYS A  86      62.417 -15.441  28.690  1.00152.500          C  
ATOM   1401  CE  LYS A  86      62.427 -14.790  27.303  1.00152.500          C  
ATOM   1402  NZ  LYS A  86      63.011 -13.404  27.333  1.00152.500          N  
ATOM   1403  H   LYS A  86      63.109 -19.406  28.879  1.00130.990          H  
ATOM   1404  HA  LYS A  86      61.403 -19.211  31.222  1.00130.610          H  
ATOM   1405 1HB  LYS A  86      61.186 -16.882  30.672  1.00183.000          H  
ATOM   1406 2HB  LYS A  86      62.860 -17.367  30.472  1.00183.000          H  
ATOM   1407 1HG  LYS A  86      62.461 -17.480  27.978  1.00183.000          H  
ATOM   1408 2HG  LYS A  86      60.842 -16.843  28.266  1.00183.000          H  
ATOM   1409 1HD  LYS A  86      61.803 -14.837  29.357  1.00183.000          H  
ATOM   1410 2HD  LYS A  86      63.437 -15.456  29.076  1.00183.000          H  
ATOM   1411 1HE  LYS A  86      63.011 -15.407  26.617  1.00183.000          H  
ATOM   1412 2HE  LYS A  86      61.400 -14.730  26.934  1.00183.000          H  
ATOM   1413 1HZ  LYS A  86      62.988 -13.007  26.391  1.00183.000          H  
ATOM   1414 2HZ  LYS A  86      62.473 -12.816  27.952  1.00183.000          H  
ATOM   1415 3HZ  LYS A  86      63.965 -13.446  27.655  1.00183.000          H  
ATOM   1416  N   ASP A  87      59.956 -19.704  28.315  1.00108.900          N  
ATOM   1417  CA  ASP A  87      58.681 -20.026  27.650  1.00108.800          C  
ATOM   1418  C   ASP A  87      58.396 -21.519  27.551  1.00108.450          C  
ATOM   1419  O   ASP A  87      57.233 -21.949  27.540  1.00108.250          O  
ATOM   1420  CB  ASP A  87      58.582 -19.374  26.276  1.00152.360          C  
ATOM   1421  CG  ASP A  87      58.438 -17.858  26.373  1.00152.360          C  
ATOM   1422  OD1 ASP A  87      57.476 -17.411  26.971  1.00152.360          O  
ATOM   1423  OD2 ASP A  87      59.245 -17.113  25.877  1.00152.360          O  
ATOM   1424  H   ASP A  87      60.812 -19.868  27.779  1.00130.680          H  
ATOM   1425  HA  ASP A  87      57.883 -19.591  28.252  1.00130.560          H  
ATOM   1426 1HB  ASP A  87      59.478 -19.616  25.697  1.00182.830          H  
ATOM   1427 2HB  ASP A  87      57.725 -19.781  25.738  1.00182.830          H  
ATOM   1428  N   LEU A  88      59.449 -22.324  27.527  1.00108.410          N  
ATOM   1429  CA  LEU A  88      59.273 -23.756  27.319  1.00108.100          C  
ATOM   1430  C   LEU A  88      58.368 -24.430  28.394  1.00107.690          C  
ATOM   1431  O   LEU A  88      57.702 -25.414  28.056  1.00107.460          O  
ATOM   1432  CB  LEU A  88      60.656 -24.434  27.205  1.00151.460          C  
ATOM   1433  CG  LEU A  88      61.513 -24.027  25.932  1.00151.460          C  
ATOM   1434  CD1 LEU A  88      62.910 -24.607  26.060  1.00151.460          C  
ATOM   1435  CD2 LEU A  88      60.862 -24.504  24.650  1.00151.460          C  
ATOM   1436  H   LEU A  88      60.384 -21.907  27.550  1.00130.090          H  
ATOM   1437  HA  LEU A  88      58.765 -23.886  26.373  1.00129.720          H  
ATOM   1438 1HB  LEU A  88      61.250 -24.213  28.064  1.00181.760          H  
ATOM   1439 2HB  LEU A  88      60.508 -25.513  27.167  1.00181.760          H  
ATOM   1440  HG  LEU A  88      61.597 -22.957  25.887  1.00181.760          H  
ATOM   1441 1HD1 LEU A  88      63.504 -24.306  25.197  1.00181.760          H  
ATOM   1442 2HD1 LEU A  88      63.379 -24.234  26.951  1.00181.760          H  
ATOM   1443 3HD1 LEU A  88      62.856 -25.692  26.104  1.00181.760          H  
ATOM   1444 1HD2 LEU A  88      61.479 -24.205  23.802  1.00181.760          H  
ATOM   1445 2HD2 LEU A  88      60.767 -25.594  24.661  1.00181.760          H  
ATOM   1446 3HD2 LEU A  88      59.896 -24.064  24.540  1.00181.760          H  
ATOM   1447  N   PRO A  89      58.363 -24.016  29.690  1.00107.580          N  
ATOM   1448  CA  PRO A  89      57.474 -24.509  30.734  1.00107.230          C  
ATOM   1449  C   PRO A  89      55.990 -24.259  30.441  1.00107.130          C  
ATOM   1450  O   PRO A  89      55.151 -24.890  31.072  1.00106.850          O  
ATOM   1451  CB  PRO A  89      57.933 -23.746  31.979  1.00160.840          C  
ATOM   1452  CG  PRO A  89      59.356 -23.410  31.701  1.00160.840          C  
ATOM   1453  CD  PRO A  89      59.400 -23.138  30.228  1.00160.840          C  
ATOM   1454  HA  PRO A  89      57.652 -25.585  30.863  1.00128.680          H  
ATOM   1455 1HB  PRO A  89      57.309 -22.850  32.118  1.00193.010          H  
ATOM   1456 2HB  PRO A  89      57.803 -24.372  32.875  1.00193.010          H  
ATOM   1457 1HG  PRO A  89      59.668 -22.528  32.288  1.00193.010          H  
ATOM   1458 2HG  PRO A  89      60.016 -24.236  32.001  1.00193.010          H  
ATOM   1459 1HD  PRO A  89      59.166 -22.080  30.097  1.00193.010          H  
ATOM   1460 2HD  PRO A  89      60.375 -23.408  29.866  1.00193.010          H  
ATOM   1461  N   SER A  90      55.653 -23.322  29.533  1.00107.400          N  
ATOM   1462  CA  SER A  90      54.253 -23.058  29.184  1.00107.350          C  
ATOM   1463  C   SER A  90      53.886 -24.035  28.080  1.00107.300          C  
ATOM   1464  O   SER A  90      52.778 -24.595  28.034  1.00107.060          O  
ATOM   1465  CB  SER A  90      54.055 -21.629  28.701  1.00150.310          C  
ATOM   1466  OG  SER A  90      54.314 -20.695  29.720  1.00150.310          O  
ATOM   1467  H   SER A  90      56.354 -22.782  29.027  1.00128.880          H  
ATOM   1468  HA  SER A  90      53.617 -23.239  30.050  1.00128.820          H  
ATOM   1469 1HB  SER A  90      54.714 -21.437  27.854  1.00180.370          H  
ATOM   1470 2HB  SER A  90      53.029 -21.507  28.345  1.00180.370          H  
ATOM   1471  HG  SER A  90      54.186 -19.829  29.322  1.00180.370          H  
ATOM   1472  N   LEU A  91      54.846 -24.259  27.188  1.00107.560          N  
ATOM   1473  CA  LEU A  91      54.624 -25.175  26.089  1.00107.590          C  
ATOM   1474  C   LEU A  91      54.408 -26.588  26.611  1.00107.170          C  
ATOM   1475  O   LEU A  91      53.468 -27.274  26.207  1.00107.060          O  
ATOM   1476  CB  LEU A  91      55.833 -25.221  25.138  1.00150.610          C  
ATOM   1477  CG  LEU A  91      55.880 -24.221  23.959  1.00150.610          C  
ATOM   1478  CD1 LEU A  91      56.028 -22.784  24.496  1.00150.610          C  
ATOM   1479  CD2 LEU A  91      57.041 -24.612  23.025  1.00150.610          C  
ATOM   1480  H   LEU A  91      55.718 -23.725  27.272  1.00129.070          H  
ATOM   1481  HA  LEU A  91      53.735 -24.862  25.542  1.00129.110          H  
ATOM   1482 1HB  LEU A  91      56.714 -25.028  25.733  1.00180.740          H  
ATOM   1483 2HB  LEU A  91      55.933 -26.225  24.751  1.00180.740          H  
ATOM   1484  HG  LEU A  91      54.943 -24.271  23.399  1.00180.740          H  
ATOM   1485 1HD1 LEU A  91      56.056 -22.086  23.660  1.00180.740          H  
ATOM   1486 2HD1 LEU A  91      55.190 -22.531  25.138  1.00180.740          H  
ATOM   1487 3HD1 LEU A  91      56.954 -22.702  25.060  1.00180.740          H  
ATOM   1488 1HD2 LEU A  91      57.085 -23.926  22.173  1.00180.740          H  
ATOM   1489 2HD2 LEU A  91      57.967 -24.564  23.567  1.00180.740          H  
ATOM   1490 3HD2 LEU A  91      56.905 -25.628  22.652  1.00180.740          H  
ATOM   1491  N   TYR A  92      55.178 -26.987  27.625  1.00106.990          N  
ATOM   1492  CA  TYR A  92      55.039 -28.342  28.133  1.00106.600          C  
ATOM   1493  C   TYR A  92      53.592 -28.744  28.521  1.00106.240          C  
ATOM   1494  O   TYR A  92      53.118 -29.725  27.944  1.00106.110          O  
ATOM   1495  CB  TYR A  92      56.003 -28.571  29.303  1.00149.400          C  
ATOM   1496  CG  TYR A  92      55.907 -29.954  29.923  1.00149.400          C  
ATOM   1497  CD1 TYR A  92      56.648 -30.979  29.375  1.00149.400          C  
ATOM   1498  CD2 TYR A  92      55.081 -30.205  31.022  1.00149.400          C  
ATOM   1499  CE1 TYR A  92      56.592 -32.233  29.917  1.00149.400          C  
ATOM   1500  CE2 TYR A  92      55.018 -31.471  31.557  1.00149.400          C  
ATOM   1501  CZ  TYR A  92      55.774 -32.484  31.013  1.00149.400          C  
ATOM   1502  OH  TYR A  92      55.727 -33.751  31.558  1.00149.400          O  
ATOM   1503  H   TYR A  92      55.941 -26.381  27.951  1.00128.390          H  
ATOM   1504  HA  TYR A  92      55.345 -29.018  27.333  1.00127.920          H  
ATOM   1505 1HB  TYR A  92      57.020 -28.451  28.928  1.00179.280          H  
ATOM   1506 2HB  TYR A  92      55.889 -27.828  30.071  1.00179.280          H  
ATOM   1507  HD1 TYR A  92      57.288 -30.789  28.514  1.00179.280          H  
ATOM   1508  HD2 TYR A  92      54.489 -29.412  31.461  1.00179.280          H  
ATOM   1509  HE1 TYR A  92      57.188 -33.033  29.487  1.00179.280          H  
ATOM   1510  HE2 TYR A  92      54.375 -31.672  32.415  1.00179.280          H  
ATOM   1511  HH  TYR A  92      55.074 -33.767  32.267  1.00179.280          H  
ATOM   1512  N   PRO A  93      52.836 -28.051  29.436  1.00106.090          N  
ATOM   1513  CA  PRO A  93      51.470 -28.393  29.790  1.00105.810          C  
ATOM   1514  C   PRO A  93      50.513 -28.284  28.610  1.00105.670          C  
ATOM   1515  O   PRO A  93      49.494 -28.986  28.586  1.00105.370          O  
ATOM   1516  CB  PRO A  93      51.134 -27.409  30.916  1.00158.720          C  
ATOM   1517  CG  PRO A  93      52.086 -26.289  30.740  1.00158.720          C  
ATOM   1518  CD  PRO A  93      53.347 -26.931  30.197  1.00158.720          C  
ATOM   1519  HA  PRO A  93      51.473 -29.405  30.196  1.00126.970          H  
ATOM   1520 1HB  PRO A  93      50.083 -27.091  30.834  1.00190.460          H  
ATOM   1521 2HB  PRO A  93      51.241 -27.905  31.890  1.00190.460          H  
ATOM   1522 1HG  PRO A  93      51.677 -25.535  30.066  1.00190.460          H  
ATOM   1523 2HG  PRO A  93      52.269 -25.780  31.697  1.00190.460          H  
ATOM   1524 1HD  PRO A  93      53.842 -26.243  29.592  1.00190.460          H  
ATOM   1525 2HD  PRO A  93      53.962 -27.254  31.031  1.00190.460          H  
ATOM   1526  N   SER A  94      50.848 -27.465  27.594  1.00105.870          N  
ATOM   1527  CA  SER A  94      50.000 -27.365  26.412  1.00105.900          C  
ATOM   1528  C   SER A  94      49.987 -28.707  25.694  1.00105.810          C  
ATOM   1529  O   SER A  94      48.925 -29.277  25.424  1.00105.880          O  
ATOM   1530  CB  SER A  94      50.506 -26.289  25.461  1.00148.250          C  
ATOM   1531  OG  SER A  94      49.702 -26.189  24.313  1.00148.250          O  
ATOM   1532  H   SER A  94      51.661 -26.830  27.631  1.00127.040          H  
ATOM   1533  HA  SER A  94      48.985 -27.129  26.721  1.00127.080          H  
ATOM   1534 1HB  SER A  94      50.551 -25.329  25.976  1.00177.900          H  
ATOM   1535 2HB  SER A  94      51.504 -26.528  25.150  1.00177.900          H  
ATOM   1536  HG  SER A  94      50.219 -25.692  23.673  1.00177.900          H  
ATOM   1537  N   PHE A  95      51.189 -29.224  25.414  1.00105.840          N  
ATOM   1538  CA  PHE A  95      51.347 -30.483  24.685  1.00105.650          C  
ATOM   1539  C   PHE A  95      51.028 -31.695  25.560  1.00105.230          C  
ATOM   1540  O   PHE A  95      50.573 -32.734  25.057  1.00105.040          O  
ATOM   1541  CB  PHE A  95      52.765 -30.576  24.146  1.00147.990          C  
ATOM   1542  CG  PHE A  95      53.007 -29.485  23.195  1.00147.990          C  
ATOM   1543  CD1 PHE A  95      53.962 -28.533  23.480  1.00147.990          C  
ATOM   1544  CD2 PHE A  95      52.247 -29.337  22.052  1.00147.990          C  
ATOM   1545  CE1 PHE A  95      54.158 -27.478  22.648  1.00147.990          C  
ATOM   1546  CE2 PHE A  95      52.452 -28.275  21.235  1.00147.990          C  
ATOM   1547  CZ  PHE A  95      53.412 -27.344  21.537  1.00147.990          C  
ATOM   1548  H   PHE A  95      52.009 -28.665  25.681  1.00127.010          H  
ATOM   1549  HA  PHE A  95      50.645 -30.483  23.856  1.00126.780          H  
ATOM   1550 1HB  PHE A  95      53.484 -30.492  24.967  1.00177.580          H  
ATOM   1551 2HB  PHE A  95      52.931 -31.527  23.643  1.00177.580          H  
ATOM   1552  HD1 PHE A  95      54.567 -28.633  24.386  1.00177.580          H  
ATOM   1553  HD2 PHE A  95      51.480 -30.062  21.807  1.00177.580          H  
ATOM   1554  HE1 PHE A  95      54.904 -26.747  22.870  1.00177.580          H  
ATOM   1555  HE2 PHE A  95      51.860 -28.152  20.342  1.00177.580          H  
ATOM   1556  HZ  PHE A  95      53.575 -26.493  20.878  1.00177.580          H  
ATOM   1557  N   HIS A  96      51.239 -31.543  26.877  1.00105.100          N  
ATOM   1558  CA  HIS A  96      50.935 -32.562  27.870  1.00104.710          C  
ATOM   1559  C   HIS A  96      49.418 -32.712  27.946  1.00104.480          C  
ATOM   1560  O   HIS A  96      48.915 -33.812  28.176  1.00104.240          O  
ATOM   1561  CB  HIS A  96      51.474 -32.155  29.252  1.00146.750          C  
ATOM   1562  CG  HIS A  96      51.598 -33.229  30.284  1.00146.750          C  
ATOM   1563  ND1 HIS A  96      52.510 -34.235  30.163  1.00146.750          N  
ATOM   1564  CD2 HIS A  96      50.976 -33.433  31.464  1.00146.750          C  
ATOM   1565  CE1 HIS A  96      52.451 -35.022  31.210  1.00146.750          C  
ATOM   1566  NE2 HIS A  96      51.534 -34.557  32.025  1.00146.750          N  
ATOM   1567  H   HIS A  96      51.687 -30.687  27.206  1.00126.120          H  
ATOM   1568  HA  HIS A  96      51.372 -33.517  27.587  1.00125.650          H  
ATOM   1569 1HB  HIS A  96      52.453 -31.710  29.142  1.00176.100          H  
ATOM   1570 2HB  HIS A  96      50.813 -31.413  29.654  1.00176.100          H  
ATOM   1571  HD1 HIS A  96      53.267 -34.206  29.490  1.00176.100          H  
ATOM   1572  HD2 HIS A  96      50.197 -32.906  31.996  1.00176.100          H  
ATOM   1573  HE1 HIS A  96      53.113 -35.884  31.288  1.00176.100          H  
ATOM   1574  N   SER A  97      48.694 -31.590  27.701  1.00104.590          N  
ATOM   1575  CA  SER A  97      47.245 -31.454  27.810  1.00104.420          C  
ATOM   1576  C   SER A  97      46.897 -31.632  29.265  1.00104.420          C  
ATOM   1577  O   SER A  97      45.881 -32.211  29.626  1.00104.250          O  
ATOM   1578  CB  SER A  97      46.513 -32.492  26.962  1.00146.260          C  
ATOM   1579  OG  SER A  97      46.837 -32.373  25.599  1.00146.260          O  
ATOM   1580  H   SER A  97      49.181 -30.714  27.512  1.00125.510          H  
ATOM   1581  HA  SER A  97      46.960 -30.449  27.489  1.00125.300          H  
ATOM   1582 1HB  SER A  97      46.729 -33.493  27.306  1.00175.510          H  
ATOM   1583 2HB  SER A  97      45.456 -32.347  27.089  1.00175.510          H  
ATOM   1584  HG  SER A  97      46.403 -33.102  25.162  1.00175.510          H  
ATOM   1585  N   ALA A  98      47.726 -31.029  30.111  1.00104.640          N  
ATOM   1586  CA  ALA A  98      47.633 -31.153  31.559  1.00104.680          C  
ATOM   1587  C   ALA A  98      46.296 -30.728  32.163  1.00104.400          C  
ATOM   1588  O   ALA A  98      45.861 -31.292  33.164  1.00104.300          O  
ATOM   1589  CB  ALA A  98      48.737 -30.323  32.183  1.00146.540          C  
ATOM   1590  H   ALA A  98      48.468 -30.464  29.687  1.00125.570          H  
ATOM   1591  HA  ALA A  98      47.788 -32.203  31.807  1.00125.620          H  
ATOM   1592 1HB  ALA A  98      48.718 -30.446  33.264  1.00175.840          H  
ATOM   1593 2HB  ALA A  98      49.699 -30.640  31.797  1.00175.840          H  
ATOM   1594 3HB  ALA A  98      48.581 -29.275  31.933  1.00175.840          H  
ATOM   1595  N   SER A  99      45.656 -29.712  31.597  1.00104.270          N  
ATOM   1596  CA  SER A  99      44.393 -29.212  32.136  1.00104.030          C  
ATOM   1597  C   SER A  99      43.159 -29.830  31.468  1.00103.800          C  
ATOM   1598  O   SER A  99      42.026 -29.521  31.852  1.00103.660          O  
ATOM   1599  CB  SER A  99      44.327 -27.700  31.972  1.00145.740          C  
ATOM   1600  OG  SER A  99      45.344 -27.042  32.698  1.00145.740          O  
ATOM   1601  H   SER A  99      46.046 -29.256  30.788  1.00125.120          H  
ATOM   1602  HA  SER A  99      44.361 -29.446  33.202  1.00124.840          H  
ATOM   1603 1HB  SER A  99      44.423 -27.460  30.914  1.00174.890          H  
ATOM   1604 2HB  SER A  99      43.354 -27.336  32.301  1.00174.890          H  
ATOM   1605  HG  SER A  99      44.985 -26.878  33.617  1.00174.890          H  
ATOM   1606  N   ASP A 100      43.365 -30.652  30.436  1.00103.800          N  
ATOM   1607  CA  ASP A 100      42.257 -31.207  29.664  1.00103.620          C  
ATOM   1608  C   ASP A 100      42.033 -32.689  29.920  1.00103.680          C  
ATOM   1609  O   ASP A 100      42.947 -33.412  30.309  1.00103.520          O  
ATOM   1610  CB  ASP A 100      42.493 -30.988  28.176  1.00145.140          C  
ATOM   1611  CG  ASP A 100      42.480 -29.515  27.749  1.00145.140          C  
ATOM   1612  OD1 ASP A 100      41.693 -28.754  28.263  1.00145.140          O  
ATOM   1613  OD2 ASP A 100      43.264 -29.152  26.881  1.00145.140          O  
ATOM   1614  H   ASP A 100      44.317 -30.941  30.203  1.00124.560          H  
ATOM   1615  HA  ASP A 100      41.346 -30.680  29.945  1.00124.340          H  
ATOM   1616 1HB  ASP A 100      43.453 -31.415  27.915  1.00174.170          H  
ATOM   1617 2HB  ASP A 100      41.727 -31.521  27.618  1.00174.170          H  
ATOM   1618  N   ILE A 101      40.819 -33.162  29.667  1.00103.930          N  
ATOM   1619  CA  ILE A 101      40.553 -34.589  29.786  1.00104.030          C  
ATOM   1620  C   ILE A 101      39.986 -35.101  28.466  1.00104.070          C  
ATOM   1621  O   ILE A 101      39.013 -34.538  27.958  1.00104.260          O  
ATOM   1622  CB  ILE A 101      39.546 -34.900  30.915  1.00145.600          C  
ATOM   1623  CG1 ILE A 101      40.040 -34.365  32.267  1.00145.600          C  
ATOM   1624  CG2 ILE A 101      39.392 -36.407  30.996  1.00145.600          C  
ATOM   1625  CD1 ILE A 101      39.005 -34.456  33.395  1.00145.600          C  
ATOM   1626  H   ILE A 101      40.087 -32.532  29.366  1.00124.720          H  
ATOM   1627  HA  ILE A 101      41.484 -35.121  29.983  1.00124.840          H  
ATOM   1628  HB  ILE A 101      38.588 -34.440  30.693  1.00174.720          H  
ATOM   1629 1HG1 ILE A 101      40.935 -34.906  32.550  1.00174.720          H  
ATOM   1630 2HG1 ILE A 101      40.301 -33.316  32.153  1.00174.720          H  
ATOM   1631 1HG2 ILE A 101      38.698 -36.682  31.745  1.00174.720          H  
ATOM   1632 2HG2 ILE A 101      39.048 -36.753  30.060  1.00174.720          H  
ATOM   1633 3HG2 ILE A 101      40.355 -36.863  31.214  1.00174.720          H  
ATOM   1634 1HD1 ILE A 101      39.430 -34.046  34.298  1.00174.720          H  
ATOM   1635 2HD1 ILE A 101      38.122 -33.885  33.125  1.00174.720          H  
ATOM   1636 3HD1 ILE A 101      38.720 -35.480  33.587  1.00174.720          H  
ATOM   1637  N   PHE A 102      40.579 -36.163  27.918  1.00103.920          N  
ATOM   1638  CA  PHE A 102      40.088 -36.721  26.657  1.00103.950          C  
ATOM   1639  C   PHE A 102      39.855 -38.218  26.795  1.00103.720          C  
ATOM   1640  O   PHE A 102      40.780 -38.974  27.090  1.00103.730          O  
ATOM   1641  CB  PHE A 102      41.068 -36.469  25.505  1.00145.520          C  
ATOM   1642  CG  PHE A 102      41.338 -35.025  25.211  1.00145.520          C  
ATOM   1643  CD1 PHE A 102      42.458 -34.397  25.732  1.00145.520          C  
ATOM   1644  CD2 PHE A 102      40.471 -34.286  24.426  1.00145.520          C  
ATOM   1645  CE1 PHE A 102      42.703 -33.077  25.457  1.00145.520          C  
ATOM   1646  CE2 PHE A 102      40.717 -32.956  24.161  1.00145.520          C  
ATOM   1647  CZ  PHE A 102      41.838 -32.355  24.677  1.00145.520          C  
ATOM   1648  H   PHE A 102      41.356 -36.610  28.420  1.00124.700          H  
ATOM   1649  HA  PHE A 102      39.136 -36.252  26.411  1.00124.740          H  
ATOM   1650 1HB  PHE A 102      42.010 -36.948  25.724  1.00174.620          H  
ATOM   1651 2HB  PHE A 102      40.680 -36.929  24.597  1.00174.620          H  
ATOM   1652  HD1 PHE A 102      43.151 -34.962  26.360  1.00174.620          H  
ATOM   1653  HD2 PHE A 102      39.584 -34.768  24.019  1.00174.620          H  
ATOM   1654  HE1 PHE A 102      43.581 -32.590  25.858  1.00174.620          H  
ATOM   1655  HE2 PHE A 102      40.026 -32.382  23.542  1.00174.620          H  
ATOM   1656  HZ  PHE A 102      42.042 -31.302  24.471  1.00174.620          H  
ATOM   1657  N   ASN A 103      38.629 -38.667  26.552  1.00103.520          N  
ATOM   1658  CA  ASN A 103      38.324 -40.090  26.707  1.00103.290          C  
ATOM   1659  C   ASN A 103      37.589 -40.634  25.506  1.00102.970          C  
ATOM   1660  O   ASN A 103      36.438 -40.253  25.267  1.00102.920          O  
ATOM   1661  CB  ASN A 103      37.433 -40.325  27.908  1.00144.700          C  
ATOM   1662  CG  ASN A 103      37.986 -39.836  29.179  1.00144.700          C  
ATOM   1663  OD1 ASN A 103      38.812 -40.434  29.897  1.00144.700          O  
ATOM   1664  ND2 ASN A 103      37.518 -38.677  29.493  1.00144.700          N  
ATOM   1665  H   ASN A 103      37.902 -38.015  26.290  1.00124.220          H  
ATOM   1666  HA  ASN A 103      39.249 -40.646  26.806  1.00123.950          H  
ATOM   1667 1HB  ASN A 103      36.467 -39.843  27.750  1.00173.640          H  
ATOM   1668 2HB  ASN A 103      37.239 -41.395  28.008  1.00173.640          H  
ATOM   1669 1HD2 ASN A 103      37.821 -38.229  30.330  1.00173.640          H  
ATOM   1670 2HD2 ASN A 103      36.861 -38.237  28.882  1.00173.640          H  
ATOM   1671  N   VAL A 104      38.184 -41.548  24.749  1.00102.780          N  
ATOM   1672  CA  VAL A 104      37.437 -42.020  23.604  1.00102.500          C  
ATOM   1673  C   VAL A 104      36.494 -43.129  24.063  1.00102.310          C  
ATOM   1674  O   VAL A 104      36.721 -44.315  23.847  1.00102.090          O  
ATOM   1675  CB  VAL A 104      38.393 -42.513  22.501  1.00143.610          C  
ATOM   1676  CG1 VAL A 104      37.607 -42.919  21.248  1.00143.610          C  
ATOM   1677  CG2 VAL A 104      39.399 -41.406  22.184  1.00143.610          C  
ATOM   1678  H   VAL A 104      39.138 -41.891  24.924  1.00123.340          H  
ATOM   1679  HA  VAL A 104      36.843 -41.202  23.212  1.00123.000          H  
ATOM   1680  HB  VAL A 104      38.925 -43.397  22.854  1.00172.330          H  
ATOM   1681 1HG1 VAL A 104      38.303 -43.280  20.487  1.00172.330          H  
ATOM   1682 2HG1 VAL A 104      36.914 -43.704  21.496  1.00172.330          H  
ATOM   1683 3HG1 VAL A 104      37.056 -42.068  20.859  1.00172.330          H  
ATOM   1684 1HG2 VAL A 104      40.086 -41.747  21.409  1.00172.330          H  
ATOM   1685 2HG2 VAL A 104      38.874 -40.529  21.845  1.00172.330          H  
ATOM   1686 3HG2 VAL A 104      39.970 -41.152  23.076  1.00172.330          H  
ATOM   1687  N   ALA A 105      35.391 -42.694  24.650  1.00102.380          N  
ATOM   1688  CA  ALA A 105      34.374 -43.539  25.261  1.00102.330          C  
ATOM   1689  C   ALA A 105      33.014 -43.184  24.684  1.00102.260          C  
ATOM   1690  O   ALA A 105      32.020 -43.059  25.397  1.00102.240          O  
ATOM   1691  CB  ALA A 105      34.393 -43.345  26.774  1.00143.280          C  
ATOM   1692  H   ALA A 105      35.337 -41.679  24.754  1.00122.860          H  
ATOM   1693  HA  ALA A 105      34.587 -44.580  25.020  1.00122.800          H  
ATOM   1694 1HB  ALA A 105      33.639 -43.978  27.236  1.00171.940          H  
ATOM   1695 2HB  ALA A 105      35.376 -43.610  27.162  1.00171.940          H  
ATOM   1696 3HB  ALA A 105      34.182 -42.301  27.003  1.00171.940          H  
ATOM   1697  N   LYS A 106      33.011 -43.000  23.376  1.00102.230          N  
ATOM   1698  CA  LYS A 106      31.864 -42.584  22.598  1.00102.210          C  
ATOM   1699  C   LYS A 106      31.208 -43.757  21.861  1.00102.200          C  
ATOM   1700  O   LYS A 106      31.810 -44.823  21.702  1.00101.950          O  
ATOM   1701  CB  LYS A 106      32.338 -41.483  21.626  1.00143.100          C  
ATOM   1702  CG  LYS A 106      32.987 -40.268  22.319  1.00143.100          C  
ATOM   1703  CD  LYS A 106      32.018 -39.564  23.300  1.00143.100          C  
ATOM   1704  CE  LYS A 106      32.621 -38.289  23.878  1.00143.100          C  
ATOM   1705  NZ  LYS A 106      31.748 -37.684  24.952  1.00143.100          N  
ATOM   1706  H   LYS A 106      33.890 -43.157  22.900  1.00122.680          H  
ATOM   1707  HA  LYS A 106      31.133 -42.173  23.288  1.00122.650          H  
ATOM   1708 1HB  LYS A 106      33.102 -41.910  20.972  1.00171.720          H  
ATOM   1709 2HB  LYS A 106      31.561 -41.128  20.976  1.00171.720          H  
ATOM   1710 1HG  LYS A 106      33.884 -40.581  22.859  1.00171.720          H  
ATOM   1711 2HG  LYS A 106      33.275 -39.553  21.555  1.00171.720          H  
ATOM   1712 1HD  LYS A 106      31.079 -39.326  22.798  1.00171.720          H  
ATOM   1713 2HD  LYS A 106      31.807 -40.216  24.150  1.00171.720          H  
ATOM   1714 1HE  LYS A 106      33.599 -38.518  24.303  1.00171.720          H  
ATOM   1715 2HE  LYS A 106      32.745 -37.562  23.075  1.00171.720          H  
ATOM   1716 1HZ  LYS A 106      32.177 -36.845  25.307  1.00171.720          H  
ATOM   1717 2HZ  LYS A 106      30.843 -37.458  24.576  1.00171.720          H  
ATOM   1718 3HZ  LYS A 106      31.628 -38.355  25.748  1.00171.720          H  
ATOM   1719  N   PRO A 107      29.945 -43.619  21.422  1.00102.510          N  
ATOM   1720  CA  PRO A 107      29.219 -44.590  20.626  1.00102.640          C  
ATOM   1721  C   PRO A 107      29.765 -44.559  19.208  1.00102.420          C  
ATOM   1722  O   PRO A 107      29.250 -43.853  18.341  1.00102.440          O  
ATOM   1723  CB  PRO A 107      27.769 -44.115  20.757  1.00153.960          C  
ATOM   1724  CG  PRO A 107      27.869 -42.628  20.945  1.00153.960          C  
ATOM   1725  CD  PRO A 107      29.114 -42.430  21.797  1.00153.960          C  
ATOM   1726  HA  PRO A 107      29.347 -45.590  21.065  1.00123.170          H  
ATOM   1727 1HB  PRO A 107      27.200 -44.385  19.853  1.00184.750          H  
ATOM   1728 2HB  PRO A 107      27.279 -44.622  21.598  1.00184.750          H  
ATOM   1729 1HG  PRO A 107      27.933 -42.142  19.952  1.00184.750          H  
ATOM   1730 2HG  PRO A 107      26.951 -42.245  21.420  1.00184.750          H  
ATOM   1731 1HD  PRO A 107      29.548 -41.485  21.520  1.00184.750          H  
ATOM   1732 2HD  PRO A 107      28.848 -42.465  22.866  1.00184.750          H  
ATOM   1733  N   LYS A 108      30.896 -45.235  19.049  1.00102.240          N  
ATOM   1734  CA  LYS A 108      31.685 -45.266  17.831  1.00102.070          C  
ATOM   1735  C   LYS A 108      31.762 -46.649  17.189  1.00102.420          C  
ATOM   1736  O   LYS A 108      31.428 -47.651  17.818  1.00102.410          O  
ATOM   1737  CB  LYS A 108      33.084 -44.809  18.147  1.00142.970          C  
ATOM   1738  CG  LYS A 108      33.870 -45.743  18.988  1.00142.970          C  
ATOM   1739  CD  LYS A 108      35.234 -45.190  19.218  1.00142.970          C  
ATOM   1740  CE  LYS A 108      36.061 -46.102  20.071  1.00142.970          C  
ATOM   1741  NZ  LYS A 108      36.196 -47.424  19.471  1.00142.970          N  
ATOM   1742  H   LYS A 108      31.243 -45.750  19.862  1.00122.690          H  
ATOM   1743  HA  LYS A 108      31.235 -44.590  17.107  1.00122.480          H  
ATOM   1744 1HB  LYS A 108      33.615 -44.644  17.249  1.00171.560          H  
ATOM   1745 2HB  LYS A 108      33.031 -43.877  18.698  1.00171.560          H  
ATOM   1746 1HG  LYS A 108      33.375 -45.886  19.945  1.00171.560          H  
ATOM   1747 2HG  LYS A 108      33.950 -46.703  18.485  1.00171.560          H  
ATOM   1748 1HD  LYS A 108      35.738 -45.041  18.263  1.00171.560          H  
ATOM   1749 2HD  LYS A 108      35.149 -44.225  19.717  1.00171.560          H  
ATOM   1750 1HE  LYS A 108      37.054 -45.670  20.155  1.00171.560          H  
ATOM   1751 2HE  LYS A 108      35.621 -46.191  21.065  1.00171.560          H  
ATOM   1752 1HZ  LYS A 108      36.790 -48.017  20.030  1.00171.560          H  
ATOM   1753 2HZ  LYS A 108      35.295 -47.855  19.375  1.00171.560          H  
ATOM   1754 3HZ  LYS A 108      36.611 -47.295  18.550  1.00171.560          H  
ATOM   1755  N   ASN A 109      32.244 -46.696  15.946  1.00102.760          N  
ATOM   1756  CA  ASN A 109      32.451 -47.933  15.201  1.00103.150          C  
ATOM   1757  C   ASN A 109      33.423 -48.874  15.954  1.00102.710          C  
ATOM   1758  O   ASN A 109      34.557 -48.475  16.252  1.00102.390          O  
ATOM   1759  CB  ASN A 109      33.010 -47.616  13.816  1.00144.250          C  
ATOM   1760  CG  ASN A 109      33.073 -48.790  12.871  1.00144.250          C  
ATOM   1761  OD1 ASN A 109      33.670 -49.852  13.149  1.00144.250          O  
ATOM   1762  ND2 ASN A 109      32.453 -48.616  11.722  1.00144.250          N  
ATOM   1763  H   ASN A 109      32.476 -45.828  15.491  1.00123.310          H  
ATOM   1764  HA  ASN A 109      31.477 -48.390  15.088  1.00123.780          H  
ATOM   1765 1HB  ASN A 109      32.414 -46.827  13.354  1.00173.100          H  
ATOM   1766 2HB  ASN A 109      34.015 -47.236  13.926  1.00173.100          H  
ATOM   1767 1HD2 ASN A 109      32.447 -49.346  11.036  1.00173.100          H  
ATOM   1768 2HD2 ASN A 109      31.986 -47.750  11.530  1.00173.100          H  
ATOM   1769  N   PRO A 110      33.044 -50.140  16.222  1.00102.700          N  
ATOM   1770  CA  PRO A 110      33.796 -51.133  16.984  1.00102.330          C  
ATOM   1771  C   PRO A 110      35.159 -51.512  16.400  1.00102.580          C  
ATOM   1772  O   PRO A 110      35.974 -52.104  17.103  1.00102.600          O  
ATOM   1773  CB  PRO A 110      32.852 -52.345  16.999  1.00153.500          C  
ATOM   1774  CG  PRO A 110      31.952 -52.163  15.809  1.00153.500          C  
ATOM   1775  CD  PRO A 110      31.754 -50.675  15.694  1.00153.500          C  
ATOM   1776  HA  PRO A 110      33.927 -50.749  18.005  1.00122.800          H  
ATOM   1777 1HB  PRO A 110      33.441 -53.274  16.946  1.00184.190          H  
ATOM   1778 2HB  PRO A 110      32.299 -52.371  17.949  1.00184.190          H  
ATOM   1779 1HG  PRO A 110      32.423 -52.593  14.910  1.00184.190          H  
ATOM   1780 2HG  PRO A 110      31.007 -52.707  15.960  1.00184.190          H  
ATOM   1781 1HD  PRO A 110      31.610 -50.467  14.631  1.00184.190          H  
ATOM   1782 2HD  PRO A 110      30.908 -50.333  16.318  1.00184.190          H  
ATOM   1783  N   SER A 111      35.394 -51.224  15.120  1.00102.810          N  
ATOM   1784  CA  SER A 111      36.664 -51.571  14.487  1.00103.100          C  
ATOM   1785  C   SER A 111      37.799 -50.611  14.849  1.00103.310          C  
ATOM   1786  O   SER A 111      38.960 -50.854  14.512  1.00103.480          O  
ATOM   1787  CB  SER A 111      36.499 -51.579  12.985  1.00144.220          C  
ATOM   1788  OG  SER A 111      36.321 -50.274  12.496  1.00144.220          O  
ATOM   1789  H   SER A 111      34.712 -50.729  14.542  1.00123.370          H  
ATOM   1790  HA  SER A 111      36.945 -52.572  14.821  1.00123.720          H  
ATOM   1791 1HB  SER A 111      37.373 -52.032  12.519  1.00173.070          H  
ATOM   1792 2HB  SER A 111      35.633 -52.184  12.724  1.00173.070          H  
ATOM   1793  HG  SER A 111      36.029 -50.372  11.586  1.00173.070          H  
ATOM   1794  N   THR A 112      37.458 -49.499  15.498  1.00103.340          N  
ATOM   1795  CA  THR A 112      38.426 -48.459  15.835  1.00103.560          C  
ATOM   1796  C   THR A 112      39.190 -48.675  17.149  1.00103.480          C  
ATOM   1797  O   THR A 112      38.833 -49.523  17.971  1.00102.980          O  
ATOM   1798  CB  THR A 112      37.731 -47.095  15.830  1.00144.900          C  
ATOM   1799  OG1 THR A 112      36.717 -47.046  16.839  1.00144.900          O  
ATOM   1800  CG2 THR A 112      37.085 -46.846  14.490  1.00144.900          C  
ATOM   1801  H   THR A 112      36.481 -49.369  15.762  1.00124.010          H  
ATOM   1802  HA  THR A 112      39.170 -48.439  15.038  1.00124.270          H  
ATOM   1803  HB  THR A 112      38.462 -46.314  16.031  1.00173.880          H  
ATOM   1804  HG1 THR A 112      35.954 -47.592  16.541  1.00173.880          H  
ATOM   1805 1HG2 THR A 112      36.602 -45.890  14.501  1.00173.880          H  
ATOM   1806 2HG2 THR A 112      37.845 -46.867  13.715  1.00173.880          H  
ATOM   1807 3HG2 THR A 112      36.346 -47.617  14.288  1.00173.880          H  
ATOM   1808  N   ASN A 113      40.240 -47.871  17.346  1.00104.010          N  
ATOM   1809  CA  ASN A 113      41.074 -47.930  18.547  1.00104.010          C  
ATOM   1810  C   ASN A 113      40.537 -47.077  19.689  1.00103.980          C  
ATOM   1811  O   ASN A 113      39.793 -46.119  19.468  1.00104.350          O  
ATOM   1812  CB  ASN A 113      42.489 -47.506  18.217  1.00145.610          C  
ATOM   1813  CG  ASN A 113      43.183 -48.479  17.326  1.00145.610          C  
ATOM   1814  OD1 ASN A 113      43.108 -49.697  17.524  1.00145.610          O  
ATOM   1815  ND2 ASN A 113      43.860 -47.969  16.335  1.00145.610          N  
ATOM   1816  H   ASN A 113      40.467 -47.199  16.629  1.00124.810          H  
ATOM   1817  HA  ASN A 113      41.091 -48.963  18.898  1.00124.810          H  
ATOM   1818 1HB  ASN A 113      42.472 -46.532  17.729  1.00174.740          H  
ATOM   1819 2HB  ASN A 113      43.062 -47.398  19.140  1.00174.740          H  
ATOM   1820 1HD2 ASN A 113      44.347 -48.571  15.700  1.00174.740          H  
ATOM   1821 2HD2 ASN A 113      43.899 -46.977  16.208  1.00174.740          H  
ATOM   1822  N   VAL A 114      40.931 -47.432  20.916  1.00103.560          N  
ATOM   1823  CA  VAL A 114      40.523 -46.704  22.113  1.00103.570          C  
ATOM   1824  C   VAL A 114      41.704 -46.301  23.001  1.00103.590          C  
ATOM   1825  O   VAL A 114      42.593 -47.112  23.295  1.00103.680          O  
ATOM   1826  CB  VAL A 114      39.536 -47.555  22.945  1.00144.990          C  
ATOM   1827  CG1 VAL A 114      39.103 -46.796  24.209  1.00144.990          C  
ATOM   1828  CG2 VAL A 114      38.353 -47.878  22.137  1.00144.990          C  
ATOM   1829  H   VAL A 114      41.542 -48.233  21.015  1.00124.270          H  
ATOM   1830  HA  VAL A 114      40.011 -45.793  21.799  1.00124.280          H  
ATOM   1831  HB  VAL A 114      40.019 -48.473  23.240  1.00173.990          H  
ATOM   1832 1HG1 VAL A 114      38.413 -47.411  24.782  1.00173.990          H  
ATOM   1833 2HG1 VAL A 114      39.937 -46.566  24.816  1.00173.990          H  
ATOM   1834 3HG1 VAL A 114      38.609 -45.873  23.926  1.00173.990          H  
ATOM   1835 1HG2 VAL A 114      37.663 -48.479  22.726  1.00173.990          H  
ATOM   1836 2HG2 VAL A 114      37.897 -46.953  21.871  1.00173.990          H  
ATOM   1837 3HG2 VAL A 114      38.639 -48.431  21.247  1.00173.990          H  
ATOM   1838  N   SER A 115      41.672 -45.053  23.444  1.00103.510          N  
ATOM   1839  CA  SER A 115      42.644 -44.485  24.354  1.00103.560          C  
ATOM   1840  C   SER A 115      41.956 -43.455  25.239  1.00103.930          C  
ATOM   1841  O   SER A 115      40.988 -42.810  24.812  1.00104.110          O  
ATOM   1842  CB  SER A 115      43.740 -43.813  23.555  1.00144.960          C  
ATOM   1843  OG  SER A 115      43.229 -42.743  22.811  1.00144.960          O  
ATOM   1844  H   SER A 115      40.921 -44.456  23.129  1.00124.210          H  
ATOM   1845  HA  SER A 115      43.057 -45.274  24.983  1.00124.270          H  
ATOM   1846 1HB  SER A 115      44.488 -43.449  24.221  1.00173.960          H  
ATOM   1847 2HB  SER A 115      44.210 -44.539  22.891  1.00173.960          H  
ATOM   1848  HG  SER A 115      43.979 -42.340  22.368  1.00173.960          H  
ATOM   1849  N   VAL A 116      42.436 -43.313  26.479  1.00104.080          N  
ATOM   1850  CA  VAL A 116      41.919 -42.287  27.373  1.00104.450          C  
ATOM   1851  C   VAL A 116      43.066 -41.597  28.110  1.00104.670          C  
ATOM   1852  O   VAL A 116      44.046 -42.249  28.456  1.00104.650          O  
ATOM   1853  CB  VAL A 116      40.963 -42.943  28.408  1.00146.080          C  
ATOM   1854  CG1 VAL A 116      39.792 -43.676  27.667  1.00146.080          C  
ATOM   1855  CG2 VAL A 116      41.752 -43.924  29.322  1.00146.080          C  
ATOM   1856  H   VAL A 116      43.186 -43.913  26.794  1.00124.900          H  
ATOM   1857  HA  VAL A 116      41.385 -41.538  26.790  1.00125.340          H  
ATOM   1858  HB  VAL A 116      40.515 -42.163  29.022  1.00175.300          H  
ATOM   1859 1HG1 VAL A 116      39.120 -44.112  28.377  1.00175.300          H  
ATOM   1860 2HG1 VAL A 116      39.251 -42.979  27.054  1.00175.300          H  
ATOM   1861 3HG1 VAL A 116      40.179 -44.464  27.046  1.00175.300          H  
ATOM   1862 1HG2 VAL A 116      41.091 -44.375  30.042  1.00175.300          H  
ATOM   1863 2HG2 VAL A 116      42.199 -44.685  28.728  1.00175.300          H  
ATOM   1864 3HG2 VAL A 116      42.527 -43.404  29.870  1.00175.300          H  
ATOM   1865  N   VAL A 117      42.941 -40.302  28.384  1.00104.930          N  
ATOM   1866  CA  VAL A 117      43.927 -39.619  29.216  1.00105.210          C  
ATOM   1867  C   VAL A 117      43.266 -38.663  30.222  1.00105.610          C  
ATOM   1868  O   VAL A 117      42.465 -37.790  29.860  1.00105.880          O  
ATOM   1869  CB  VAL A 117      44.976 -38.890  28.338  1.00147.180          C  
ATOM   1870  CG1 VAL A 117      44.309 -37.852  27.432  1.00147.180          C  
ATOM   1871  CG2 VAL A 117      46.046 -38.250  29.227  1.00147.180          C  
ATOM   1872  H   VAL A 117      42.122 -39.809  28.025  1.00125.920          H  
ATOM   1873  HA  VAL A 117      44.465 -40.375  29.790  1.00126.250          H  
ATOM   1874  HB  VAL A 117      45.447 -39.624  27.690  1.00176.620          H  
ATOM   1875 1HG1 VAL A 117      45.063 -37.387  26.804  1.00176.620          H  
ATOM   1876 2HG1 VAL A 117      43.574 -38.355  26.805  1.00176.620          H  
ATOM   1877 3HG1 VAL A 117      43.821 -37.084  28.018  1.00176.620          H  
ATOM   1878 1HG2 VAL A 117      46.796 -37.767  28.601  1.00176.620          H  
ATOM   1879 2HG2 VAL A 117      45.590 -37.508  29.877  1.00176.620          H  
ATOM   1880 3HG2 VAL A 117      46.527 -39.016  29.835  1.00176.620          H  
ATOM   1881  N   VAL A 118      43.637 -38.803  31.488  1.00105.670          N  
ATOM   1882  CA  VAL A 118      43.123 -37.938  32.540  1.00106.020          C  
ATOM   1883  C   VAL A 118      44.259 -37.487  33.448  1.00106.330          C  
ATOM   1884  O   VAL A 118      45.163 -38.264  33.754  1.00106.410          O  
ATOM   1885  CB  VAL A 118      41.980 -38.652  33.319  1.00148.290          C  
ATOM   1886  CG1 VAL A 118      42.475 -39.921  33.978  1.00148.290          C  
ATOM   1887  CG2 VAL A 118      41.376 -37.708  34.374  1.00148.290          C  
ATOM   1888  H   VAL A 118      44.301 -39.529  31.719  1.00126.800          H  
ATOM   1889  HA  VAL A 118      42.697 -37.047  32.076  1.00127.220          H  
ATOM   1890  HB  VAL A 118      41.201 -38.939  32.606  1.00177.950          H  
ATOM   1891 1HG1 VAL A 118      41.639 -40.389  34.484  1.00177.950          H  
ATOM   1892 2HG1 VAL A 118      42.869 -40.602  33.224  1.00177.950          H  
ATOM   1893 3HG1 VAL A 118      43.254 -39.693  34.704  1.00177.950          H  
ATOM   1894 1HG2 VAL A 118      40.567 -38.215  34.886  1.00177.950          H  
ATOM   1895 2HG2 VAL A 118      42.125 -37.422  35.110  1.00177.950          H  
ATOM   1896 3HG2 VAL A 118      40.992 -36.823  33.893  1.00177.950          H  
ATOM   1897  N   PHE A 119      44.186 -36.240  33.894  1.00106.540          N  
ATOM   1898  CA  PHE A 119      45.173 -35.660  34.788  1.00106.850          C  
ATOM   1899  C   PHE A 119      44.482 -35.143  36.037  1.00106.980          C  
ATOM   1900  O   PHE A 119      43.251 -35.178  36.147  1.00106.810          O  
ATOM   1901  CB  PHE A 119      45.902 -34.503  34.111  1.00149.470          C  
ATOM   1902  CG  PHE A 119      46.613 -34.872  32.859  1.00149.470          C  
ATOM   1903  CD1 PHE A 119      46.013 -34.672  31.629  1.00149.470          C  
ATOM   1904  CD2 PHE A 119      47.872 -35.419  32.889  1.00149.470          C  
ATOM   1905  CE1 PHE A 119      46.666 -34.999  30.474  1.00149.470          C  
ATOM   1906  CE2 PHE A 119      48.509 -35.747  31.727  1.00149.470          C  
ATOM   1907  CZ  PHE A 119      47.911 -35.534  30.525  1.00149.470          C  
ATOM   1908  H   PHE A 119      43.413 -35.666  33.589  1.00127.850          H  
ATOM   1909  HA  PHE A 119      45.891 -36.430  35.076  1.00128.220          H  
ATOM   1910 1HB  PHE A 119      45.186 -33.712  33.869  1.00179.360          H  
ATOM   1911 2HB  PHE A 119      46.624 -34.070  34.792  1.00179.360          H  
ATOM   1912  HD1 PHE A 119      45.011 -34.231  31.573  1.00179.360          H  
ATOM   1913  HD2 PHE A 119      48.367 -35.587  33.844  1.00179.360          H  
ATOM   1914  HE1 PHE A 119      46.186 -34.822  29.514  1.00179.360          H  
ATOM   1915  HE2 PHE A 119      49.503 -36.172  31.763  1.00179.360          H  
ATOM   1916  HZ  PHE A 119      48.433 -35.784  29.603  1.00179.360          H  
ATOM   1917  N   ASP A 120      45.246 -34.633  36.995  1.00107.320          N  
ATOM   1918  CA  ASP A 120      44.573 -34.108  38.163  1.00107.520          C  
ATOM   1919  C   ASP A 120      43.975 -32.762  37.809  1.00107.610          C  
ATOM   1920  O   ASP A 120      44.635 -31.718  37.821  1.00107.740          O  
ATOM   1921  CB  ASP A 120      45.499 -33.984  39.374  1.00150.450          C  
ATOM   1922  CG  ASP A 120      44.737 -33.494  40.632  1.00150.450          C  
ATOM   1923  OD1 ASP A 120      43.598 -33.023  40.482  1.00150.450          O  
ATOM   1924  OD2 ASP A 120      45.276 -33.585  41.709  1.00150.450          O  
ATOM   1925  H   ASP A 120      46.251 -34.612  36.915  1.00128.780          H  
ATOM   1926  HA  ASP A 120      43.759 -34.783  38.435  1.00129.020          H  
ATOM   1927 1HB  ASP A 120      45.953 -34.953  39.591  1.00180.540          H  
ATOM   1928 2HB  ASP A 120      46.305 -33.286  39.150  1.00180.540          H  
ATOM   1929  N   SER A 121      42.691 -32.815  37.506  1.00107.540          N  
ATOM   1930  CA  SER A 121      41.868 -31.706  37.047  1.00107.620          C  
ATOM   1931  C   SER A 121      41.698 -30.606  38.086  1.00107.720          C  
ATOM   1932  O   SER A 121      41.181 -29.527  37.757  1.00107.900          O  
ATOM   1933  CB  SER A 121      40.512 -32.225  36.623  1.00150.640          C  
ATOM   1934  OG  SER A 121      39.783 -32.716  37.715  1.00150.640          O  
ATOM   1935  H   SER A 121      42.287 -33.749  37.506  1.00129.050          H  
ATOM   1936  HA  SER A 121      42.355 -31.273  36.174  1.00129.140          H  
ATOM   1937 1HB  SER A 121      39.953 -31.433  36.127  1.00180.760          H  
ATOM   1938 2HB  SER A 121      40.663 -33.020  35.903  1.00180.760          H  
ATOM   1939  HG  SER A 121      38.946 -33.025  37.358  1.00180.760          H  
ATOM   1940  N   THR A 122      42.085 -30.873  39.341  1.00107.640          N  
ATOM   1941  CA  THR A 122      41.962 -29.881  40.398  1.00107.780          C  
ATOM   1942  C   THR A 122      43.323 -29.271  40.744  1.00107.940          C  
ATOM   1943  O   THR A 122      43.410 -28.361  41.578  1.00107.920          O  
ATOM   1944  CB  THR A 122      41.349 -30.484  41.681  1.00150.840          C  
ATOM   1945  OG1 THR A 122      42.225 -31.475  42.247  1.00150.840          O  
ATOM   1946  CG2 THR A 122      40.006 -31.111  41.366  1.00150.840          C  
ATOM   1947  H   THR A 122      42.513 -31.783  39.557  1.00129.170          H  
ATOM   1948  HA  THR A 122      41.309 -29.086  40.056  1.00129.340          H  
ATOM   1949  HB  THR A 122      41.203 -29.687  42.411  1.00181.000          H  
ATOM   1950  HG1 THR A 122      42.530 -32.122  41.573  1.00181.000          H  
ATOM   1951 1HG2 THR A 122      39.575 -31.519  42.277  1.00181.000          H  
ATOM   1952 2HG2 THR A 122      39.343 -30.355  40.953  1.00181.000          H  
ATOM   1953 3HG2 THR A 122      40.140 -31.912  40.639  1.00181.000          H  
ATOM   1954  N   LYS A 123      44.396 -29.692  40.064  1.00108.130          N  
ATOM   1955  CA  LYS A 123      45.724 -29.173  40.388  1.00108.280          C  
ATOM   1956  C   LYS A 123      45.754 -27.664  40.218  1.00108.270          C  
ATOM   1957  O   LYS A 123      46.320 -26.953  41.044  1.00108.360          O  
ATOM   1958  CB  LYS A 123      46.794 -29.819  39.505  1.00151.530          C  
ATOM   1959  CG  LYS A 123      48.259 -29.361  39.755  1.00151.530          C  
ATOM   1960  CD  LYS A 123      48.779 -29.777  41.141  1.00151.530          C  
ATOM   1961  CE  LYS A 123      50.328 -29.728  41.230  1.00151.530          C  
ATOM   1962  NZ  LYS A 123      50.893 -28.326  41.176  1.00151.530          N  
ATOM   1963  H   LYS A 123      44.298 -30.401  39.327  1.00129.760          H  
ATOM   1964  HA  LYS A 123      45.937 -29.404  41.434  1.00129.940          H  
ATOM   1965 1HB  LYS A 123      46.751 -30.901  39.633  1.00181.840          H  
ATOM   1966 2HB  LYS A 123      46.561 -29.616  38.459  1.00181.840          H  
ATOM   1967 1HG  LYS A 123      48.898 -29.799  38.991  1.00181.840          H  
ATOM   1968 2HG  LYS A 123      48.322 -28.272  39.668  1.00181.840          H  
ATOM   1969 1HD  LYS A 123      48.378 -29.079  41.887  1.00181.840          H  
ATOM   1970 2HD  LYS A 123      48.432 -30.780  41.384  1.00181.840          H  
ATOM   1971 1HE  LYS A 123      50.638 -30.195  42.164  1.00181.840          H  
ATOM   1972 2HE  LYS A 123      50.737 -30.301  40.399  1.00181.840          H  
ATOM   1973 1HZ  LYS A 123      51.890 -28.353  41.236  1.00181.840          H  
ATOM   1974 2HZ  LYS A 123      50.634 -27.816  40.325  1.00181.840          H  
ATOM   1975 3HZ  LYS A 123      50.539 -27.742  41.939  1.00181.840          H  
ATOM   1976  N   ASP A 124      45.093 -27.181  39.162  1.00108.160          N  
ATOM   1977  CA  ASP A 124      45.012 -25.771  38.814  1.00108.170          C  
ATOM   1978  C   ASP A 124      44.297 -24.955  39.887  1.00107.960          C  
ATOM   1979  O   ASP A 124      44.460 -23.737  39.960  1.00108.080          O  
ATOM   1980  CB  ASP A 124      44.253 -25.586  37.492  1.00151.430          C  
ATOM   1981  CG  ASP A 124      45.005 -26.081  36.226  1.00151.430          C  
ATOM   1982  OD1 ASP A 124      46.177 -26.337  36.291  1.00151.430          O  
ATOM   1983  OD2 ASP A 124      44.367 -26.205  35.201  1.00151.430          O  
ATOM   1984  H   ASP A 124      44.656 -27.849  38.543  1.00129.790          H  
ATOM   1985  HA  ASP A 124      46.026 -25.385  38.701  1.00129.800          H  
ATOM   1986 1HB  ASP A 124      43.301 -26.116  37.556  1.00181.720          H  
ATOM   1987 2HB  ASP A 124      44.022 -24.530  37.361  1.00181.720          H  
ATOM   1988  N   VAL A 125      43.462 -25.606  40.693  1.00107.660          N  
ATOM   1989  CA  VAL A 125      42.729 -24.918  41.728  1.00107.440          C  
ATOM   1990  C   VAL A 125      43.693 -24.689  42.872  1.00107.610          C  
ATOM   1991  O   VAL A 125      43.830 -23.568  43.372  1.00107.570          O  
ATOM   1992  CB  VAL A 125      41.511 -25.756  42.177  1.00150.500          C  
ATOM   1993  CG1 VAL A 125      40.817 -25.097  43.347  1.00150.500          C  
ATOM   1994  CG2 VAL A 125      40.568 -25.931  40.996  1.00150.500          C  
ATOM   1995  H   VAL A 125      43.395 -26.620  40.647  1.00129.190          H  
ATOM   1996  HA  VAL A 125      42.385 -23.955  41.351  1.00128.930          H  
ATOM   1997  HB  VAL A 125      41.847 -26.731  42.514  1.00180.600          H  
ATOM   1998 1HG1 VAL A 125      39.969 -25.705  43.655  1.00180.600          H  
ATOM   1999 2HG1 VAL A 125      41.501 -25.010  44.173  1.00180.600          H  
ATOM   2000 3HG1 VAL A 125      40.467 -24.105  43.061  1.00180.600          H  
ATOM   2001 1HG2 VAL A 125      39.713 -26.536  41.298  1.00180.600          H  
ATOM   2002 2HG2 VAL A 125      40.225 -24.955  40.660  1.00180.600          H  
ATOM   2003 3HG2 VAL A 125      41.092 -26.430  40.181  1.00180.600          H  
ATOM   2004  N   GLU A 126      44.375 -25.757  43.284  1.00107.850          N  
ATOM   2005  CA  GLU A 126      45.319 -25.624  44.380  1.00108.060          C  
ATOM   2006  C   GLU A 126      46.470 -24.682  44.015  1.00108.250          C  
ATOM   2007  O   GLU A 126      46.867 -23.843  44.837  1.00108.310          O  
ATOM   2008  CB  GLU A 126      45.870 -26.988  44.794  1.00151.200          C  
ATOM   2009  CG  GLU A 126      44.853 -27.903  45.482  1.00151.200          C  
ATOM   2010  CD  GLU A 126      45.442 -29.233  45.879  1.00151.200          C  
ATOM   2011  OE1 GLU A 126      46.570 -29.484  45.526  1.00151.200          O  
ATOM   2012  OE2 GLU A 126      44.774 -29.986  46.546  1.00151.200          O  
ATOM   2013  H   GLU A 126      44.216 -26.658  42.819  1.00129.420          H  
ATOM   2014  HA  GLU A 126      44.792 -25.197  45.234  1.00129.670          H  
ATOM   2015 1HB  GLU A 126      46.237 -27.509  43.904  1.00181.440          H  
ATOM   2016 2HB  GLU A 126      46.716 -26.853  45.466  1.00181.440          H  
ATOM   2017 1HG  GLU A 126      44.469 -27.403  46.370  1.00181.440          H  
ATOM   2018 2HG  GLU A 126      44.017 -28.070  44.799  1.00181.440          H  
ATOM   2019  N   ASP A 127      46.970 -24.765  42.773  1.00108.360          N  
ATOM   2020  CA  ASP A 127      48.057 -23.886  42.372  1.00108.570          C  
ATOM   2021  C   ASP A 127      47.580 -22.442  42.294  1.00108.330          C  
ATOM   2022  O   ASP A 127      48.320 -21.530  42.696  1.00108.520          O  
ATOM   2023  CB  ASP A 127      48.675 -24.306  41.034  1.00151.910          C  
ATOM   2024  CG  ASP A 127      49.530 -25.608  41.105  1.00151.910          C  
ATOM   2025  OD1 ASP A 127      49.847 -26.090  42.177  1.00151.910          O  
ATOM   2026  OD2 ASP A 127      49.906 -26.122  40.067  1.00151.910          O  
ATOM   2027  H   ASP A 127      46.639 -25.494  42.135  1.00130.030          H  
ATOM   2028  HA  ASP A 127      48.837 -23.943  43.130  1.00130.280          H  
ATOM   2029 1HB  ASP A 127      47.873 -24.460  40.307  1.00182.300          H  
ATOM   2030 2HB  ASP A 127      49.298 -23.499  40.657  1.00182.300          H  
ATOM   2031  N   ALA A 128      46.351 -22.207  41.794  1.00107.940          N  
ATOM   2032  CA  ALA A 128      45.844 -20.847  41.739  1.00107.720          C  
ATOM   2033  C   ALA A 128      45.757 -20.261  43.133  1.00107.160          C  
ATOM   2034  O   ALA A 128      46.151 -19.110  43.330  1.00106.880          O  
ATOM   2035  CB  ALA A 128      44.474 -20.798  41.092  1.00150.900          C  
ATOM   2036  H   ALA A 128      45.765 -22.950  41.406  1.00129.530          H  
ATOM   2037  HA  ALA A 128      46.542 -20.248  41.157  1.00129.260          H  
ATOM   2038 1HB  ALA A 128      44.130 -19.768  41.059  1.00181.080          H  
ATOM   2039 2HB  ALA A 128      44.538 -21.199  40.083  1.00181.080          H  
ATOM   2040 3HB  ALA A 128      43.776 -21.399  41.679  1.00181.080          H  
ATOM   2041  N   HIS A 129      45.311 -21.060  44.117  1.00107.020          N  
ATOM   2042  CA  HIS A 129      45.196 -20.546  45.470  1.00106.530          C  
ATOM   2043  C   HIS A 129      46.557 -20.238  46.055  1.00106.400          C  
ATOM   2044  O   HIS A 129      46.750 -19.176  46.645  1.00106.460          O  
ATOM   2045  CB  HIS A 129      44.461 -21.515  46.399  1.00149.340          C  
ATOM   2046  CG  HIS A 129      42.982 -21.596  46.164  1.00149.340          C  
ATOM   2047  ND1 HIS A 129      42.159 -20.492  46.230  1.00149.340          N  
ATOM   2048  CD2 HIS A 129      42.177 -22.650  45.909  1.00149.340          C  
ATOM   2049  CE1 HIS A 129      40.914 -20.864  46.002  1.00149.340          C  
ATOM   2050  NE2 HIS A 129      40.890 -22.169  45.816  1.00149.340          N  
ATOM   2051  H   HIS A 129      44.968 -22.002  43.893  1.00128.420          H  
ATOM   2052  HA  HIS A 129      44.629 -19.623  45.452  1.00127.840          H  
ATOM   2053 1HB  HIS A 129      44.875 -22.517  46.261  1.00179.210          H  
ATOM   2054 2HB  HIS A 129      44.633 -21.228  47.435  1.00179.210          H  
ATOM   2055  HD1 HIS A 129      42.394 -19.622  46.664  1.00179.210          H  
ATOM   2056  HD2 HIS A 129      42.387 -23.707  45.793  1.00179.210          H  
ATOM   2057  HE1 HIS A 129      40.109 -20.129  46.009  1.00179.210          H  
ATOM   2058  N   SER A 130      47.548 -21.093  45.805  1.00106.270          N  
ATOM   2059  CA  SER A 130      48.869 -20.827  46.348  1.00106.170          C  
ATOM   2060  C   SER A 130      49.324 -19.443  45.891  1.00105.880          C  
ATOM   2061  O   SER A 130      49.802 -18.645  46.695  1.00105.870          O  
ATOM   2062  CB  SER A 130      49.846 -21.894  45.890  1.00148.680          C  
ATOM   2063  OG  SER A 130      51.135 -21.670  46.402  1.00148.680          O  
ATOM   2064  H   SER A 130      47.364 -21.969  45.304  1.00127.520          H  
ATOM   2065  HA  SER A 130      48.813 -20.837  47.435  1.00127.400          H  
ATOM   2066 1HB  SER A 130      49.486 -22.872  46.209  1.00178.410          H  
ATOM   2067 2HB  SER A 130      49.883 -21.907  44.801  1.00178.410          H  
ATOM   2068  HG  SER A 130      51.669 -22.401  46.086  1.00178.410          H  
ATOM   2069  N   GLY A 131      49.147 -19.148  44.597  1.00105.690          N  
ATOM   2070  CA  GLY A 131      49.481 -17.844  44.028  1.00105.450          C  
ATOM   2071  C   GLY A 131      48.641 -16.684  44.606  1.00105.450          C  
ATOM   2072  O   GLY A 131      49.171 -15.649  45.011  1.00105.710          O  
ATOM   2073  H   GLY A 131      48.775 -19.882  43.982  1.00126.830          H  
ATOM   2074 1HA  GLY A 131      50.536 -17.644  44.197  1.00126.540          H  
ATOM   2075 2HA  GLY A 131      49.334 -17.889  42.950  1.00126.540          H  
ATOM   2076  N   LEU A 132      47.316 -16.855  44.635  1.00105.170          N  
ATOM   2077  CA  LEU A 132      46.374 -15.833  45.105  1.00105.130          C  
ATOM   2078  C   LEU A 132      46.573 -15.444  46.564  1.00105.180          C  
ATOM   2079  O   LEU A 132      46.349 -14.295  46.940  1.00105.180          O  
ATOM   2080  CB  LEU A 132      44.934 -16.328  44.912  1.00147.200          C  
ATOM   2081  CG  LEU A 132      44.407 -16.438  43.443  1.00147.200          C  
ATOM   2082  CD1 LEU A 132      43.084 -17.215  43.453  1.00147.200          C  
ATOM   2083  CD2 LEU A 132      44.188 -15.025  42.857  1.00147.200          C  
ATOM   2084  H   LEU A 132      46.935 -17.737  44.283  1.00126.200          H  
ATOM   2085  HA  LEU A 132      46.535 -14.939  44.512  1.00126.160          H  
ATOM   2086 1HB  LEU A 132      44.866 -17.310  45.360  1.00176.640          H  
ATOM   2087 2HB  LEU A 132      44.267 -15.661  45.456  1.00176.640          H  
ATOM   2088  HG  LEU A 132      45.123 -16.971  42.830  1.00176.640          H  
ATOM   2089 1HD1 LEU A 132      42.709 -17.304  42.445  1.00176.640          H  
ATOM   2090 2HD1 LEU A 132      43.251 -18.213  43.862  1.00176.640          H  
ATOM   2091 3HD1 LEU A 132      42.354 -16.685  44.065  1.00176.640          H  
ATOM   2092 1HD2 LEU A 132      43.815 -15.104  41.845  1.00176.640          H  
ATOM   2093 2HD2 LEU A 132      43.462 -14.485  43.468  1.00176.640          H  
ATOM   2094 3HD2 LEU A 132      45.121 -14.474  42.842  1.00176.640          H  
ATOM   2095  N   LEU A 133      47.018 -16.386  47.383  1.00105.250          N  
ATOM   2096  CA  LEU A 133      47.235 -16.145  48.801  1.00105.340          C  
ATOM   2097  C   LEU A 133      48.554 -15.422  49.117  1.00105.500          C  
ATOM   2098  O   LEU A 133      48.825 -15.117  50.282  1.00105.720          O  
ATOM   2099  CB  LEU A 133      47.193 -17.494  49.533  1.00147.440          C  
ATOM   2100  CG  LEU A 133      45.817 -18.259  49.527  1.00147.440          C  
ATOM   2101  CD1 LEU A 133      46.030 -19.655  50.093  1.00147.440          C  
ATOM   2102  CD2 LEU A 133      44.781 -17.511  50.367  1.00147.440          C  
ATOM   2103  H   LEU A 133      47.145 -17.338  47.027  1.00126.300          H  
ATOM   2104  HA  LEU A 133      46.428 -15.509  49.155  1.00126.410          H  
ATOM   2105 1HB  LEU A 133      47.929 -18.147  49.051  1.00176.930          H  
ATOM   2106 2HB  LEU A 133      47.495 -17.339  50.565  1.00176.930          H  
ATOM   2107  HG  LEU A 133      45.450 -18.349  48.511  1.00176.930          H  
ATOM   2108 1HD1 LEU A 133      45.087 -20.199  50.082  1.00176.930          H  
ATOM   2109 2HD1 LEU A 133      46.760 -20.184  49.478  1.00176.930          H  
ATOM   2110 3HD1 LEU A 133      46.397 -19.584  51.116  1.00176.930          H  
ATOM   2111 1HD2 LEU A 133      43.843 -18.065  50.354  1.00176.930          H  
ATOM   2112 2HD2 LEU A 133      45.137 -17.425  51.394  1.00176.930          H  
ATOM   2113 3HD2 LEU A 133      44.610 -16.520  49.962  1.00176.930          H  
ATOM   2114  N   LYS A 134      49.388 -15.153  48.109  1.00105.400          N  
ATOM   2115  CA  LYS A 134      50.641 -14.441  48.326  1.00105.530          C  
ATOM   2116  C   LYS A 134      50.410 -12.949  48.142  1.00105.290          C  
ATOM   2117  O   LYS A 134      49.476 -12.548  47.444  1.00105.140          O  
ATOM   2118  CB  LYS A 134      51.719 -14.917  47.359  1.00147.690          C  
ATOM   2119  CG  LYS A 134      52.137 -16.342  47.566  1.00147.690          C  
ATOM   2120  CD  LYS A 134      53.174 -16.776  46.547  1.00147.690          C  
ATOM   2121  CE  LYS A 134      53.551 -18.238  46.738  1.00147.690          C  
ATOM   2122  NZ  LYS A 134      54.557 -18.688  45.735  1.00147.690          N  
ATOM   2123  H   LYS A 134      49.137 -15.416  47.148  1.00126.480          H  
ATOM   2124  HA  LYS A 134      50.977 -14.614  49.348  1.00126.640          H  
ATOM   2125 1HB  LYS A 134      51.347 -14.824  46.337  1.00177.230          H  
ATOM   2126 2HB  LYS A 134      52.599 -14.284  47.449  1.00177.230          H  
ATOM   2127 1HG  LYS A 134      52.543 -16.458  48.568  1.00177.230          H  
ATOM   2128 2HG  LYS A 134      51.268 -16.966  47.483  1.00177.230          H  
ATOM   2129 1HD  LYS A 134      52.762 -16.647  45.544  1.00177.230          H  
ATOM   2130 2HD  LYS A 134      54.065 -16.158  46.640  1.00177.230          H  
ATOM   2131 1HE  LYS A 134      53.962 -18.373  47.737  1.00177.230          H  
ATOM   2132 2HE  LYS A 134      52.651 -18.853  46.639  1.00177.230          H  
ATOM   2133 1HZ  LYS A 134      54.775 -19.662  45.895  1.00177.230          H  
ATOM   2134 2HZ  LYS A 134      54.174 -18.578  44.806  1.00177.230          H  
ATOM   2135 3HZ  LYS A 134      55.398 -18.135  45.822  1.00177.230          H  
ATOM   2136  N   GLY A 135      51.283 -12.123  48.720  1.00105.260          N  
ATOM   2137  CA  GLY A 135      51.168 -10.680  48.538  1.00105.090          C  
ATOM   2138  C   GLY A 135      52.325  -9.934  49.202  1.00104.890          C  
ATOM   2139  O   GLY A 135      53.282 -10.578  49.634  1.00104.900          O  
ATOM   2140  H   GLY A 135      52.028 -12.497  49.292  1.00126.310          H  
ATOM   2141 1HA  GLY A 135      51.183 -10.485  47.473  1.00126.110          H  
ATOM   2142 2HA  GLY A 135      50.212 -10.341  48.932  1.00126.110          H  
ATOM   2143  N   ASN A 136      52.272  -8.584  49.290  1.00104.720          N  
ATOM   2144  CA  ASN A 136      51.171  -7.689  48.871  1.00104.470          C  
ATOM   2145  C   ASN A 136      50.735  -7.852  47.417  1.00104.230          C  
ATOM   2146  O   ASN A 136      51.557  -7.833  46.501  1.00103.800          O  
ATOM   2147  CB  ASN A 136      51.565  -6.244  49.123  1.00146.360          C  
ATOM   2148  CG  ASN A 136      50.439  -5.287  48.867  1.00146.360          C  
ATOM   2149  OD1 ASN A 136      49.295  -5.548  49.268  1.00146.360          O  
ATOM   2150  ND2 ASN A 136      50.736  -4.194  48.209  1.00146.360          N  
ATOM   2151  H   ASN A 136      53.074  -8.138  49.708  1.00125.660          H  
ATOM   2152  HA  ASN A 136      50.301  -7.915  49.489  1.00125.360          H  
ATOM   2153 1HB  ASN A 136      51.896  -6.130  50.156  1.00175.630          H  
ATOM   2154 2HB  ASN A 136      52.404  -5.978  48.479  1.00175.630          H  
ATOM   2155 1HD2 ASN A 136      50.032  -3.517  48.002  1.00175.630          H  
ATOM   2156 2HD2 ASN A 136      51.677  -4.037  47.905  1.00175.630          H  
ATOM   2157  N   SER A 137      49.430  -8.025  47.229  1.00104.520          N  
ATOM   2158  CA  SER A 137      48.827  -8.263  45.924  1.00104.380          C  
ATOM   2159  C   SER A 137      47.358  -7.872  45.901  1.00103.950          C  
ATOM   2160  O   SER A 137      46.760  -7.590  46.947  1.00103.880          O  
ATOM   2161  CB  SER A 137      48.947  -9.728  45.598  1.00146.190          C  
ATOM   2162  OG  SER A 137      48.170 -10.467  46.498  1.00146.190          O  
ATOM   2163  H   SER A 137      48.818  -8.022  48.033  1.00125.420          H  
ATOM   2164  HA  SER A 137      49.359  -7.671  45.179  1.00125.260          H  
ATOM   2165 1HB  SER A 137      48.609  -9.916  44.582  1.00175.430          H  
ATOM   2166 2HB  SER A 137      49.980 -10.034  45.655  1.00175.430          H  
ATOM   2167  HG  SER A 137      48.603 -11.342  46.604  1.00175.430          H  
ATOM   2168  N   ARG A 138      46.772  -7.867  44.701  1.00103.700          N  
ATOM   2169  CA  ARG A 138      45.353  -7.580  44.522  1.00103.280          C  
ATOM   2170  C   ARG A 138      44.743  -8.579  43.545  1.00103.030          C  
ATOM   2171  O   ARG A 138      45.395  -8.993  42.587  1.00103.300          O  
ATOM   2172  CB  ARG A 138      45.141  -6.173  43.970  1.00144.760          C  
ATOM   2173  CG  ARG A 138      45.624  -5.032  44.864  1.00144.760          C  
ATOM   2174  CD  ARG A 138      44.806  -4.863  46.095  1.00144.760          C  
ATOM   2175  NE  ARG A 138      45.259  -3.722  46.864  1.00144.760          N  
ATOM   2176  CZ  ARG A 138      46.269  -3.756  47.766  1.00144.760          C  
ATOM   2177  NH1 ARG A 138      46.927  -4.878  48.003  1.00144.760          N  
ATOM   2178  NH2 ARG A 138      46.606  -2.648  48.413  1.00144.760          N  
ATOM   2179  H   ARG A 138      47.330  -8.096  43.890  1.00124.440          H  
ATOM   2180  HA  ARG A 138      44.844  -7.685  45.477  1.00123.940          H  
ATOM   2181 1HB  ARG A 138      45.654  -6.081  43.014  1.00173.710          H  
ATOM   2182 2HB  ARG A 138      44.078  -6.020  43.780  1.00173.710          H  
ATOM   2183 1HG  ARG A 138      46.657  -5.201  45.153  1.00173.710          H  
ATOM   2184 2HG  ARG A 138      45.566  -4.101  44.304  1.00173.710          H  
ATOM   2185 1HD  ARG A 138      43.768  -4.689  45.812  1.00173.710          H  
ATOM   2186 2HD  ARG A 138      44.860  -5.745  46.723  1.00173.710          H  
ATOM   2187  HE  ARG A 138      44.787  -2.840  46.715  1.00173.710          H  
ATOM   2188 1HH1 ARG A 138      46.696  -5.761  47.524  1.00173.710          H  
ATOM   2189 2HH1 ARG A 138      47.700  -4.901  48.664  1.00173.710          H  
ATOM   2190 1HH2 ARG A 138      46.109  -1.787  48.236  1.00173.710          H  
ATOM   2191 2HH2 ARG A 138      47.357  -2.667  49.088  1.00173.710          H  
ATOM   2192  N   GLN A 139      43.491  -8.959  43.790  1.00102.520          N  
ATOM   2193  CA  GLN A 139      42.765  -9.854  42.891  1.00102.180          C  
ATOM   2194  C   GLN A 139      42.616  -9.253  41.505  1.00102.410          C  
ATOM   2195  O   GLN A 139      42.129  -8.131  41.355  1.00102.600          O  
ATOM   2196  CB  GLN A 139      41.376 -10.168  43.465  1.00143.190          C  
ATOM   2197  CG  GLN A 139      40.454 -11.002  42.547  1.00143.190          C  
ATOM   2198  CD  GLN A 139      40.905 -12.434  42.326  1.00143.190          C  
ATOM   2199  OE1 GLN A 139      41.136 -13.184  43.278  1.00143.190          O  
ATOM   2200  NE2 GLN A 139      41.033 -12.818  41.064  1.00143.190          N  
ATOM   2201  H   GLN A 139      43.024  -8.601  44.610  1.00123.020          H  
ATOM   2202  HA  GLN A 139      43.328 -10.783  42.797  1.00122.620          H  
ATOM   2203 1HB  GLN A 139      41.487 -10.708  44.404  1.00171.830          H  
ATOM   2204 2HB  GLN A 139      40.860  -9.235  43.684  1.00171.830          H  
ATOM   2205 1HG  GLN A 139      39.470 -11.037  43.009  1.00171.830          H  
ATOM   2206 2HG  GLN A 139      40.372 -10.520  41.573  1.00171.830          H  
ATOM   2207 1HE2 GLN A 139      41.317 -13.750  40.845  1.00171.830          H  
ATOM   2208 2HE2 GLN A 139      40.845 -12.150  40.298  1.00171.830          H  
ATOM   2209  N   THR A 140      43.010 -10.016  40.494  1.00102.390          N  
ATOM   2210  CA  THR A 140      42.920  -9.587  39.117  1.00102.570          C  
ATOM   2211  C   THR A 140      41.571  -9.902  38.478  1.00102.710          C  
ATOM   2212  O   THR A 140      40.794 -10.736  38.962  1.00102.630          O  
ATOM   2213  CB  THR A 140      44.007 -10.267  38.275  1.00143.530          C  
ATOM   2214  OG1 THR A 140      43.776 -11.684  38.286  1.00143.530          O  
ATOM   2215  CG2 THR A 140      45.382  -9.968  38.851  1.00143.530          C  
ATOM   2216  H   THR A 140      43.420 -10.922  40.681  1.00122.870          H  
ATOM   2217  HA  THR A 140      43.067  -8.508  39.085  1.00123.080          H  
ATOM   2218  HB  THR A 140      43.951  -9.910  37.249  1.00172.230          H  
ATOM   2219  HG1 THR A 140      44.080 -12.076  37.431  1.00172.230          H  
ATOM   2220 1HG2 THR A 140      46.143 -10.461  38.250  1.00172.230          H  
ATOM   2221 2HG2 THR A 140      45.551  -8.892  38.842  1.00172.230          H  
ATOM   2222 3HG2 THR A 140      45.442 -10.330  39.876  1.00172.230          H  
ATOM   2223  N   VAL A 141      41.345  -9.278  37.321  1.00102.910          N  
ATOM   2224  CA  VAL A 141      40.181  -9.532  36.476  1.00103.060          C  
ATOM   2225  C   VAL A 141      40.212 -10.956  35.924  1.00103.190          C  
ATOM   2226  O   VAL A 141      39.178 -11.596  35.756  1.00103.200          O  
ATOM   2227  CB  VAL A 141      40.101  -8.504  35.331  1.00144.220          C  
ATOM   2228  CG1 VAL A 141      38.985  -8.887  34.332  1.00144.220          C  
ATOM   2229  CG2 VAL A 141      39.827  -7.132  35.920  1.00144.220          C  
ATOM   2230  H   VAL A 141      42.029  -8.598  37.022  1.00123.490          H  
ATOM   2231  HA  VAL A 141      39.284  -9.425  37.090  1.00123.670          H  
ATOM   2232  HB  VAL A 141      41.042  -8.487  34.799  1.00173.070          H  
ATOM   2233 1HG1 VAL A 141      38.943  -8.147  33.535  1.00173.070          H  
ATOM   2234 2HG1 VAL A 141      39.179  -9.863  33.892  1.00173.070          H  
ATOM   2235 3HG1 VAL A 141      38.026  -8.913  34.851  1.00173.070          H  
ATOM   2236 1HG2 VAL A 141      39.778  -6.394  35.118  1.00173.070          H  
ATOM   2237 2HG2 VAL A 141      38.875  -7.152  36.453  1.00173.070          H  
ATOM   2238 3HG2 VAL A 141      40.619  -6.859  36.612  1.00173.070          H  
ATOM   2239  N   TRP A 142      41.401 -11.403  35.538  1.00103.310          N  
ATOM   2240  CA  TRP A 142      41.591 -12.726  34.977  1.00103.430          C  
ATOM   2241  C   TRP A 142      42.819 -13.386  35.582  1.00103.700          C  
ATOM   2242  O   TRP A 142      43.835 -12.726  35.843  1.00103.930          O  
ATOM   2243  CB  TRP A 142      41.782 -12.630  33.467  1.00144.750          C  
ATOM   2244  CG  TRP A 142      41.866 -13.940  32.743  1.00144.750          C  
ATOM   2245  CD1 TRP A 142      40.819 -14.597  32.200  1.00144.750          C  
ATOM   2246  CD2 TRP A 142      43.040 -14.764  32.465  1.00144.750          C  
ATOM   2247  NE1 TRP A 142      41.241 -15.756  31.617  1.00144.750          N  
ATOM   2248  CE2 TRP A 142      42.592 -15.878  31.777  1.00144.750          C  
ATOM   2249  CE3 TRP A 142      44.404 -14.646  32.748  1.00144.750          C  
ATOM   2250  CZ2 TRP A 142      43.451 -16.882  31.364  1.00144.750          C  
ATOM   2251  CZ3 TRP A 142      45.266 -15.655  32.333  1.00144.750          C  
ATOM   2252  CH2 TRP A 142      44.798 -16.742  31.661  1.00144.750          C  
ATOM   2253  H   TRP A 142      42.203 -10.811  35.676  1.00123.970          H  
ATOM   2254  HA  TRP A 142      40.717 -13.336  35.197  1.00124.120          H  
ATOM   2255 1HB  TRP A 142      40.945 -12.085  33.052  1.00173.700          H  
ATOM   2256 2HB  TRP A 142      42.689 -12.066  33.255  1.00173.700          H  
ATOM   2257  HD1 TRP A 142      39.787 -14.250  32.224  1.00173.700          H  
ATOM   2258  HE1 TRP A 142      40.664 -16.430  31.138  1.00173.700          H  
ATOM   2259  HE3 TRP A 142      44.784 -13.782  33.287  1.00173.700          H  
ATOM   2260  HZ2 TRP A 142      43.091 -17.755  30.817  1.00173.700          H  
ATOM   2261  HZ3 TRP A 142      46.325 -15.559  32.563  1.00173.700          H  
ATOM   2262  HH2 TRP A 142      45.497 -17.518  31.350  1.00173.700          H  
ATOM   2263  N   ARG A 143      42.721 -14.690  35.785  1.00103.690          N  
ATOM   2264  CA  ARG A 143      43.824 -15.516  36.236  1.00103.950          C  
ATOM   2265  C   ARG A 143      43.809 -16.806  35.446  1.00104.200          C  
ATOM   2266  O   ARG A 143      42.762 -17.223  34.961  1.00104.340          O  
ATOM   2267  CB  ARG A 143      43.729 -15.823  37.723  1.00145.430          C  
ATOM   2268  CG  ARG A 143      42.490 -16.594  38.115  1.00145.430          C  
ATOM   2269  CD  ARG A 143      42.490 -17.022  39.515  1.00145.430          C  
ATOM   2270  NE  ARG A 143      41.230 -17.674  39.867  1.00145.430          N  
ATOM   2271  CZ  ARG A 143      40.921 -18.968  39.626  1.00145.430          C  
ATOM   2272  NH1 ARG A 143      41.774 -19.764  39.016  1.00145.430          N  
ATOM   2273  NH2 ARG A 143      39.745 -19.442  40.002  1.00145.430          N  
ATOM   2274  H   ARG A 143      41.841 -15.140  35.575  1.00124.430          H  
ATOM   2275  HA  ARG A 143      44.764 -14.998  36.041  1.00124.740          H  
ATOM   2276 1HB  ARG A 143      44.598 -16.401  38.035  1.00174.510          H  
ATOM   2277 2HB  ARG A 143      43.733 -14.888  38.288  1.00174.510          H  
ATOM   2278 1HG  ARG A 143      41.662 -15.923  38.006  1.00174.510          H  
ATOM   2279 2HG  ARG A 143      42.344 -17.461  37.478  1.00174.510          H  
ATOM   2280 1HD  ARG A 143      43.315 -17.706  39.711  1.00174.510          H  
ATOM   2281 2HD  ARG A 143      42.594 -16.143  40.141  1.00174.510          H  
ATOM   2282  HE  ARG A 143      40.536 -17.110  40.342  1.00174.510          H  
ATOM   2283 1HH1 ARG A 143      42.673 -19.421  38.721  1.00174.510          H  
ATOM   2284 2HH1 ARG A 143      41.529 -20.728  38.840  1.00174.510          H  
ATOM   2285 1HH2 ARG A 143      39.077 -18.847  40.474  1.00174.510          H  
ATOM   2286 2HH2 ARG A 143      39.507 -20.405  39.820  1.00174.510          H  
ATOM   2287  N   GLY A 144      44.950 -17.465  35.368  1.00104.270          N  
ATOM   2288  CA  GLY A 144      45.037 -18.733  34.673  1.00104.500          C  
ATOM   2289  C   GLY A 144      46.409 -18.866  34.050  1.00104.750          C  
ATOM   2290  O   GLY A 144      47.315 -18.087  34.353  1.00104.750          O  
ATOM   2291  H   GLY A 144      45.785 -17.073  35.780  1.00125.120          H  
ATOM   2292 1HA  GLY A 144      44.860 -19.553  35.368  1.00125.400          H  
ATOM   2293 2HA  GLY A 144      44.270 -18.785  33.900  1.00125.400          H  
ATOM   2294  N   TYR A 145      46.559 -19.854  33.186  1.00104.980          N  
ATOM   2295  CA  TYR A 145      47.829 -20.125  32.535  1.00105.250          C  
ATOM   2296  C   TYR A 145      47.595 -20.020  31.044  1.00105.420          C  
ATOM   2297  O   TYR A 145      46.467 -20.226  30.590  1.00105.430          O  
ATOM   2298  CB  TYR A 145      48.336 -21.506  32.944  1.00147.240          C  
ATOM   2299  CG  TYR A 145      48.546 -21.602  34.446  1.00147.240          C  
ATOM   2300  CD1 TYR A 145      47.515 -22.070  35.266  1.00147.240          C  
ATOM   2301  CD2 TYR A 145      49.742 -21.196  35.008  1.00147.240          C  
ATOM   2302  CE1 TYR A 145      47.690 -22.130  36.634  1.00147.240          C  
ATOM   2303  CE2 TYR A 145      49.916 -21.257  36.376  1.00147.240          C  
ATOM   2304  CZ  TYR A 145      48.897 -21.718  37.186  1.00147.240          C  
ATOM   2305  OH  TYR A 145      49.076 -21.766  38.545  1.00147.240          O  
ATOM   2306  H   TYR A 145      45.766 -20.444  32.979  1.00125.980          H  
ATOM   2307  HA  TYR A 145      48.558 -19.367  32.821  1.00126.300          H  
ATOM   2308 1HB  TYR A 145      47.619 -22.272  32.642  1.00176.690          H  
ATOM   2309 2HB  TYR A 145      49.280 -21.718  32.445  1.00176.690          H  
ATOM   2310  HD1 TYR A 145      46.569 -22.387  34.827  1.00176.690          H  
ATOM   2311  HD2 TYR A 145      50.546 -20.824  34.374  1.00176.690          H  
ATOM   2312  HE1 TYR A 145      46.885 -22.495  37.274  1.00176.690          H  
ATOM   2313  HE2 TYR A 145      50.858 -20.934  36.818  1.00176.690          H  
ATOM   2314  HH  TYR A 145      49.970 -21.487  38.761  1.00176.690          H  
ATOM   2315  N   LEU A 146      48.625 -19.680  30.272  1.00105.580          N  
ATOM   2316  CA  LEU A 146      48.413 -19.581  28.837  1.00105.790          C  
ATOM   2317  C   LEU A 146      48.969 -20.738  28.027  1.00106.010          C  
ATOM   2318  O   LEU A 146      50.120 -20.738  27.585  1.00106.020          O  
ATOM   2319  CB  LEU A 146      48.968 -18.253  28.328  1.00148.020          C  
ATOM   2320  CG  LEU A 146      48.359 -16.982  28.986  1.00148.020          C  
ATOM   2321  CD1 LEU A 146      49.077 -15.782  28.462  1.00148.020          C  
ATOM   2322  CD2 LEU A 146      46.851 -16.870  28.676  1.00148.020          C  
ATOM   2323  H   LEU A 146      49.537 -19.511  30.674  1.00126.700          H  
ATOM   2324  HA  LEU A 146      47.346 -19.588  28.657  1.00126.950          H  
ATOM   2325 1HB  LEU A 146      50.044 -18.239  28.497  1.00177.630          H  
ATOM   2326 2HB  LEU A 146      48.788 -18.193  27.252  1.00177.630          H  
ATOM   2327  HG  LEU A 146      48.502 -17.026  30.066  1.00177.630          H  
ATOM   2328 1HD1 LEU A 146      48.672 -14.886  28.932  1.00177.630          H  
ATOM   2329 2HD1 LEU A 146      50.142 -15.860  28.693  1.00177.630          H  
ATOM   2330 3HD1 LEU A 146      48.943 -15.734  27.385  1.00177.630          H  
ATOM   2331 1HD2 LEU A 146      46.461 -15.976  29.144  1.00177.630          H  
ATOM   2332 2HD2 LEU A 146      46.696 -16.811  27.596  1.00177.630          H  
ATOM   2333 3HD2 LEU A 146      46.306 -17.722  29.064  1.00177.630          H  
ATOM   2334  N   THR A 147      48.078 -21.694  27.802  1.00106.200          N  
ATOM   2335  CA  THR A 147      48.255 -22.935  27.065  1.00106.420          C  
ATOM   2336  C   THR A 147      47.158 -22.953  25.999  1.00106.370          C  
ATOM   2337  O   THR A 147      46.652 -24.002  25.591  1.00106.280          O  
ATOM   2338  CB  THR A 147      48.144 -24.146  27.999  1.00148.900          C  
ATOM   2339  OG1 THR A 147      46.875 -24.110  28.671  1.00148.900          O  
ATOM   2340  CG2 THR A 147      49.271 -24.118  29.028  1.00148.900          C  
ATOM   2341  H   THR A 147      47.167 -21.590  28.243  1.00127.440          H  
ATOM   2342  HA  THR A 147      49.230 -22.939  26.577  1.00127.700          H  
ATOM   2343  HB  THR A 147      48.209 -25.053  27.417  1.00178.680          H  
ATOM   2344  HG1 THR A 147      46.729 -24.947  29.117  1.00178.680          H  
ATOM   2345 1HG2 THR A 147      49.182 -24.982  29.680  1.00178.680          H  
ATOM   2346 2HG2 THR A 147      50.231 -24.148  28.510  1.00178.680          H  
ATOM   2347 3HG2 THR A 147      49.209 -23.210  29.622  1.00178.680          H  
ATOM   2348  N   THR A 148      46.782 -21.742  25.588  1.00106.450          N  
ATOM   2349  CA  THR A 148      45.679 -21.447  24.682  1.00106.410          C  
ATOM   2350  C   THR A 148      45.867 -21.716  23.187  1.00106.600          C  
ATOM   2351  O   THR A 148      44.875 -21.735  22.462  1.00106.740          O  
ATOM   2352  CB  THR A 148      45.308 -19.953  24.826  1.00148.990          C  
ATOM   2353  OG1 THR A 148      46.444 -19.142  24.466  1.00148.990          O  
ATOM   2354  CG2 THR A 148      44.919 -19.636  26.273  1.00148.990          C  
ATOM   2355  H   THR A 148      47.291 -20.950  25.959  1.00127.740          H  
ATOM   2356  HA  THR A 148      44.830 -22.044  25.010  1.00127.690          H  
ATOM   2357  HB  THR A 148      44.471 -19.716  24.168  1.00178.790          H  
ATOM   2358  HG1 THR A 148      46.535 -19.115  23.502  1.00178.790          H  
ATOM   2359 1HG2 THR A 148      44.662 -18.576  26.359  1.00178.790          H  
ATOM   2360 2HG2 THR A 148      44.058 -20.240  26.558  1.00178.790          H  
ATOM   2361 3HG2 THR A 148      45.741 -19.855  26.937  1.00178.790          H  
ATOM   2362  N   ASP A 149      47.084 -21.933  22.681  1.00106.630          N  
ATOM   2363  CA  ASP A 149      47.181 -22.145  21.234  1.00106.820          C  
ATOM   2364  C   ASP A 149      46.373 -23.350  20.748  1.00107.000          C  
ATOM   2365  O   ASP A 149      45.796 -23.296  19.663  1.00106.940          O  
ATOM   2366  CB  ASP A 149      48.634 -22.305  20.785  1.00149.470          C  
ATOM   2367  CG  ASP A 149      49.436 -20.999  20.802  1.00149.470          C  
ATOM   2368  OD1 ASP A 149      48.862 -19.949  20.912  1.00149.470          O  
ATOM   2369  OD2 ASP A 149      50.646 -21.075  20.674  1.00149.470          O  
ATOM   2370  H   ASP A 149      47.917 -21.900  23.252  1.00127.960          H  
ATOM   2371  HA  ASP A 149      46.779 -21.260  20.739  1.00128.180          H  
ATOM   2372 1HB  ASP A 149      49.136 -23.033  21.426  1.00179.370          H  
ATOM   2373 2HB  ASP A 149      48.652 -22.712  19.770  1.00179.370          H  
ATOM   2374  N   LYS A 150      46.376 -24.452  21.524  1.00107.260          N  
ATOM   2375  CA  LYS A 150      45.604 -25.705  21.314  1.00107.460          C  
ATOM   2376  C   LYS A 150      45.750 -26.509  20.009  1.00107.350          C  
ATOM   2377  O   LYS A 150      45.856 -27.744  20.037  1.00107.370          O  
ATOM   2378  CB  LYS A 150      44.116 -25.451  21.520  1.00150.360          C  
ATOM   2379  CG  LYS A 150      43.695 -24.974  22.917  1.00150.360          C  
ATOM   2380  CD  LYS A 150      43.982 -26.020  24.008  1.00150.360          C  
ATOM   2381  CE  LYS A 150      43.428 -25.595  25.358  1.00150.360          C  
ATOM   2382  NZ  LYS A 150      43.817 -26.544  26.445  1.00150.360          N  
ATOM   2383  H   LYS A 150      46.904 -24.391  22.384  1.00128.710          H  
ATOM   2384  HA  LYS A 150      45.927 -26.387  22.095  1.00128.950          H  
ATOM   2385 1HB  LYS A 150      43.790 -24.734  20.797  1.00180.440          H  
ATOM   2386 2HB  LYS A 150      43.566 -26.371  21.322  1.00180.440          H  
ATOM   2387 1HG  LYS A 150      44.233 -24.074  23.158  1.00180.440          H  
ATOM   2388 2HG  LYS A 150      42.633 -24.743  22.909  1.00180.440          H  
ATOM   2389 1HD  LYS A 150      43.548 -26.983  23.722  1.00180.440          H  
ATOM   2390 2HD  LYS A 150      45.055 -26.142  24.139  1.00180.440          H  
ATOM   2391 1HE  LYS A 150      43.808 -24.602  25.604  1.00180.440          H  
ATOM   2392 2HE  LYS A 150      42.341 -25.556  25.300  1.00180.440          H  
ATOM   2393 1HZ  LYS A 150      43.430 -26.241  27.322  1.00180.440          H  
ATOM   2394 2HZ  LYS A 150      43.478 -27.493  26.269  1.00180.440          H  
ATOM   2395 3HZ  LYS A 150      44.817 -26.591  26.524  1.00180.440          H  
ATOM   2396  N   GLU A 151      45.694 -25.843  18.867  1.00107.240          N  
ATOM   2397  CA  GLU A 151      45.641 -26.532  17.593  1.00107.180          C  
ATOM   2398  C   GLU A 151      46.972 -27.116  17.174  1.00107.190          C  
ATOM   2399  O   GLU A 151      47.694 -26.546  16.357  1.00107.330          O  
ATOM   2400  CB  GLU A 151      45.166 -25.580  16.483  1.00150.080          C  
ATOM   2401  CG  GLU A 151      44.904 -26.282  15.159  1.00150.080          C  
ATOM   2402  CD  GLU A 151      44.520 -25.403  14.028  1.00150.080          C  
ATOM   2403  OE1 GLU A 151      44.441 -24.206  14.192  1.00150.080          O  
ATOM   2404  OE2 GLU A 151      44.307 -25.959  12.961  1.00150.080          O  
ATOM   2405  H   GLU A 151      45.655 -24.836  18.908  1.00128.690          H  
ATOM   2406  HA  GLU A 151      44.921 -27.346  17.679  1.00128.620          H  
ATOM   2407 1HB  GLU A 151      44.244 -25.100  16.789  1.00180.090          H  
ATOM   2408 2HB  GLU A 151      45.904 -24.798  16.324  1.00180.090          H  
ATOM   2409 1HG  GLU A 151      45.761 -26.873  14.855  1.00180.090          H  
ATOM   2410 2HG  GLU A 151      44.077 -26.955  15.340  1.00180.090          H  
ATOM   2411  N   VAL A 152      47.269 -28.288  17.706  1.00107.070          N  
ATOM   2412  CA  VAL A 152      48.505 -28.972  17.379  1.00107.090          C  
ATOM   2413  C   VAL A 152      48.307 -29.697  16.043  1.00107.140          C  
ATOM   2414  O   VAL A 152      47.454 -30.576  15.972  1.00107.030          O  
ATOM   2415  CB  VAL A 152      48.862 -30.019  18.449  1.00149.920          C  
ATOM   2416  CG1 VAL A 152      50.127 -30.777  18.032  1.00149.920          C  
ATOM   2417  CG2 VAL A 152      49.063 -29.329  19.784  1.00149.920          C  
ATOM   2418  H   VAL A 152      46.616 -28.642  18.408  1.00128.480          H  
ATOM   2419  HA  VAL A 152      49.304 -28.240  17.362  1.00128.510          H  
ATOM   2420  HB  VAL A 152      48.054 -30.745  18.528  1.00179.900          H  
ATOM   2421 1HG1 VAL A 152      50.352 -31.507  18.771  1.00179.900          H  
ATOM   2422 2HG1 VAL A 152      49.968 -31.279  17.083  1.00179.900          H  
ATOM   2423 3HG1 VAL A 152      50.962 -30.092  17.937  1.00179.900          H  
ATOM   2424 1HG2 VAL A 152      49.314 -30.059  20.549  1.00179.900          H  
ATOM   2425 2HG2 VAL A 152      49.857 -28.608  19.687  1.00179.900          H  
ATOM   2426 3HG2 VAL A 152      48.154 -28.810  20.073  1.00179.900          H  
ATOM   2427  N   PRO A 153      49.110 -29.425  15.000  1.00107.320          N  
ATOM   2428  CA  PRO A 153      48.992 -30.024  13.685  1.00107.410          C  
ATOM   2429  C   PRO A 153      49.161 -31.522  13.801  1.00107.180          C  
ATOM   2430  O   PRO A 153      49.883 -31.987  14.663  1.00107.010          O  
ATOM   2431  CB  PRO A 153      50.193 -29.429  12.927  1.00161.120          C  
ATOM   2432  CG  PRO A 153      50.505 -28.156  13.644  1.00161.120          C  
ATOM   2433  CD  PRO A 153      50.183 -28.435  15.096  1.00161.120          C  
ATOM   2434  HA  PRO A 153      48.029 -29.753  13.234  1.00128.890          H  
ATOM   2435 1HB  PRO A 153      51.039 -30.131  12.935  1.00193.340          H  
ATOM   2436 2HB  PRO A 153      49.928 -29.258  11.872  1.00193.340          H  
ATOM   2437 1HG  PRO A 153      51.564 -27.886  13.488  1.00193.340          H  
ATOM   2438 2HG  PRO A 153      49.909 -27.326  13.234  1.00193.340          H  
ATOM   2439 1HD  PRO A 153      51.029 -28.873  15.628  1.00193.340          H  
ATOM   2440 2HD  PRO A 153      49.849 -27.476  15.514  1.00193.340          H  
ATOM   2441  N   GLY A 154      48.522 -32.266  12.898  1.00107.200          N  
ATOM   2442  CA  GLY A 154      48.668 -33.724  12.853  1.00107.000          C  
ATOM   2443  C   GLY A 154      49.641 -34.090  11.736  1.00107.080          C  
ATOM   2444  O   GLY A 154      49.695 -35.222  11.269  1.00107.450          O  
ATOM   2445  H   GLY A 154      47.925 -31.821  12.215  1.00128.640          H  
ATOM   2446 1HA  GLY A 154      49.034 -34.095  13.809  1.00128.400          H  
ATOM   2447 2HA  GLY A 154      47.698 -34.183  12.669  1.00128.400          H  
ATOM   2448  N   LEU A 155      50.395 -33.092  11.301  1.00106.770          N  
ATOM   2449  CA  LEU A 155      51.326 -33.201  10.200  1.00106.550          C  
ATOM   2450  C   LEU A 155      52.681 -33.720  10.649  1.00106.510          C  
ATOM   2451  O   LEU A 155      53.481 -32.991  11.235  1.00106.600          O  
ATOM   2452  CB  LEU A 155      51.481 -31.795   9.593  1.00149.260          C  
ATOM   2453  CG  LEU A 155      52.401 -31.607   8.381  1.00149.260          C  
ATOM   2454  CD1 LEU A 155      51.883 -32.407   7.198  1.00149.260          C  
ATOM   2455  CD2 LEU A 155      52.459 -30.127   8.047  1.00149.260          C  
ATOM   2456  H   LEU A 155      50.299 -32.203  11.763  1.00128.120          H  
ATOM   2457  HA  LEU A 155      50.913 -33.889   9.470  1.00127.860          H  
ATOM   2458 1HB  LEU A 155      50.492 -31.443   9.306  1.00179.110          H  
ATOM   2459 2HB  LEU A 155      51.853 -31.137  10.381  1.00179.110          H  
ATOM   2460  HG  LEU A 155      53.396 -31.951   8.619  1.00179.110          H  
ATOM   2461 1HD1 LEU A 155      52.529 -32.249   6.348  1.00179.110          H  
ATOM   2462 2HD1 LEU A 155      51.867 -33.447   7.438  1.00179.110          H  
ATOM   2463 3HD1 LEU A 155      50.878 -32.077   6.943  1.00179.110          H  
ATOM   2464 1HD2 LEU A 155      53.117 -29.975   7.192  1.00179.110          H  
ATOM   2465 2HD2 LEU A 155      51.460 -29.767   7.804  1.00179.110          H  
ATOM   2466 3HD2 LEU A 155      52.844 -29.580   8.909  1.00179.110          H  
ATOM   2467  N   VAL A 156      52.949 -34.970  10.316  1.00106.390          N  
ATOM   2468  CA  VAL A 156      54.164 -35.651  10.718  1.00106.340          C  
ATOM   2469  C   VAL A 156      55.058 -35.817   9.517  1.00105.990          C  
ATOM   2470  O   VAL A 156      54.684 -36.503   8.565  1.00105.750          O  
ATOM   2471  CB  VAL A 156      53.838 -37.055  11.245  1.00148.900          C  
ATOM   2472  CG1 VAL A 156      55.116 -37.778  11.659  1.00148.900          C  
ATOM   2473  CG2 VAL A 156      52.847 -36.968  12.388  1.00148.900          C  
ATOM   2474  H   VAL A 156      52.241 -35.475   9.800  1.00127.670          H  
ATOM   2475  HA  VAL A 156      54.675 -35.061  11.482  1.00127.610          H  
ATOM   2476  HB  VAL A 156      53.408 -37.624  10.442  1.00178.680          H  
ATOM   2477 1HG1 VAL A 156      54.863 -38.783  11.997  1.00178.680          H  
ATOM   2478 2HG1 VAL A 156      55.803 -37.857  10.813  1.00178.680          H  
ATOM   2479 3HG1 VAL A 156      55.601 -37.232  12.469  1.00178.680          H  
ATOM   2480 1HG2 VAL A 156      52.603 -37.971  12.735  1.00178.680          H  
ATOM   2481 2HG2 VAL A 156      53.298 -36.407  13.191  1.00178.680          H  
ATOM   2482 3HG2 VAL A 156      51.934 -36.471  12.057  1.00178.680          H  
ATOM   2483  N   LEU A 157      56.228 -35.204   9.549  1.00106.000          N  
ATOM   2484  CA  LEU A 157      57.093 -35.286   8.392  1.00105.650          C  
ATOM   2485  C   LEU A 157      58.465 -35.818   8.724  1.00105.570          C  
ATOM   2486  O   LEU A 157      59.044 -35.466   9.752  1.00105.940          O  
ATOM   2487  CB  LEU A 157      57.247 -33.892   7.808  1.00148.050          C  
ATOM   2488  CG  LEU A 157      55.960 -33.169   7.403  1.00148.050          C  
ATOM   2489  CD1 LEU A 157      56.314 -31.774   7.033  1.00148.050          C  
ATOM   2490  CD2 LEU A 157      55.294 -33.870   6.269  1.00148.050          C  
ATOM   2491  H   LEU A 157      56.499 -34.664  10.363  1.00127.200          H  
ATOM   2492  HA  LEU A 157      56.659 -35.962   7.666  1.00126.780          H  
ATOM   2493 1HB  LEU A 157      57.754 -33.274   8.545  1.00177.660          H  
ATOM   2494 2HB  LEU A 157      57.879 -33.972   6.921  1.00177.660          H  
ATOM   2495  HG  LEU A 157      55.281 -33.128   8.247  1.00177.660          H  
ATOM   2496 1HD1 LEU A 157      55.414 -31.228   6.757  1.00177.660          H  
ATOM   2497 2HD1 LEU A 157      56.776 -31.302   7.894  1.00177.660          H  
ATOM   2498 3HD1 LEU A 157      57.009 -31.775   6.200  1.00177.660          H  
ATOM   2499 1HD2 LEU A 157      54.410 -33.343   5.982  1.00177.660          H  
ATOM   2500 2HD2 LEU A 157      55.967 -33.909   5.436  1.00177.660          H  
ATOM   2501 3HD2 LEU A 157      55.020 -34.866   6.568  1.00177.660          H  
ATOM   2502  N   MET A 158      59.010 -36.625   7.827  1.00105.100          N  
ATOM   2503  CA  MET A 158      60.376 -37.093   7.922  1.00104.980          C  
ATOM   2504  C   MET A 158      61.141 -36.327   6.854  1.00104.670          C  
ATOM   2505  O   MET A 158      60.537 -35.845   5.898  1.00104.400          O  
ATOM   2506  CB  MET A 158      60.420 -38.605   7.711  1.00147.020          C  
ATOM   2507  CG  MET A 158      59.629 -39.391   8.769  1.00147.020          C  
ATOM   2508  SD  MET A 158      59.540 -41.173   8.444  1.00147.020          S  
ATOM   2509  CE  MET A 158      61.212 -41.736   8.734  1.00147.020          C  
ATOM   2510  H   MET A 158      58.480 -36.939   7.008  1.00126.120          H  
ATOM   2511  HA  MET A 158      60.793 -36.840   8.896  1.00125.980          H  
ATOM   2512 1HB  MET A 158      60.030 -38.861   6.741  1.00176.420          H  
ATOM   2513 2HB  MET A 158      61.455 -38.932   7.745  1.00176.420          H  
ATOM   2514 1HG  MET A 158      60.084 -39.234   9.746  1.00176.420          H  
ATOM   2515 2HG  MET A 158      58.610 -39.003   8.808  1.00176.420          H  
ATOM   2516 1HE  MET A 158      61.262 -42.813   8.570  1.00176.420          H  
ATOM   2517 2HE  MET A 158      61.896 -41.240   8.047  1.00176.420          H  
ATOM   2518 3HE  MET A 158      61.500 -41.514   9.762  1.00176.420          H  
ATOM   2519  N   GLN A 159      62.461 -36.234   6.962  1.00104.720          N  
ATOM   2520  CA  GLN A 159      63.233 -35.533   5.931  1.00104.460          C  
ATOM   2521  C   GLN A 159      63.077 -36.157   4.536  1.00104.280          C  
ATOM   2522  O   GLN A 159      63.097 -35.451   3.527  1.00104.250          O  
ATOM   2523  CB  GLN A 159      64.719 -35.509   6.307  1.00146.350          C  
ATOM   2524  CG  GLN A 159      65.048 -34.674   7.544  1.00146.350          C  
ATOM   2525  CD  GLN A 159      64.872 -35.438   8.854  1.00146.350          C  
ATOM   2526  OE1 GLN A 159      64.188 -36.474   8.902  1.00146.350          O  
ATOM   2527  NE2 GLN A 159      65.481 -34.935   9.918  1.00146.350          N  
ATOM   2528  H   GLN A 159      62.940 -36.630   7.772  1.00125.660          H  
ATOM   2529  HA  GLN A 159      62.874 -34.507   5.877  1.00125.350          H  
ATOM   2530 1HB  GLN A 159      65.067 -36.530   6.478  1.00175.620          H  
ATOM   2531 2HB  GLN A 159      65.292 -35.112   5.471  1.00175.620          H  
ATOM   2532 1HG  GLN A 159      66.086 -34.354   7.477  1.00175.620          H  
ATOM   2533 2HG  GLN A 159      64.399 -33.809   7.559  1.00175.620          H  
ATOM   2534 1HE2 GLN A 159      65.400 -35.394  10.805  1.00175.620          H  
ATOM   2535 2HE2 GLN A 159      66.022 -34.098   9.839  1.00175.620          H  
ATOM   2536  N   ASP A 160      62.892 -37.477   4.490  1.00104.180          N  
ATOM   2537  CA  ASP A 160      62.765 -38.219   3.241  1.00104.040          C  
ATOM   2538  C   ASP A 160      61.324 -38.373   2.737  1.00103.820          C  
ATOM   2539  O   ASP A 160      61.102 -38.589   1.543  1.00103.810          O  
ATOM   2540  CB  ASP A 160      63.366 -39.611   3.426  1.00145.710          C  
ATOM   2541  CG  ASP A 160      64.842 -39.582   3.749  1.00145.710          C  
ATOM   2542  OD1 ASP A 160      65.622 -39.106   2.958  1.00145.710          O  
ATOM   2543  OD2 ASP A 160      65.176 -40.028   4.822  1.00145.710          O  
ATOM   2544  H   ASP A 160      62.911 -37.993   5.358  1.00125.020          H  
ATOM   2545  HA  ASP A 160      63.336 -37.690   2.478  1.00124.850          H  
ATOM   2546 1HB  ASP A 160      62.858 -40.120   4.230  1.00174.850          H  
ATOM   2547 2HB  ASP A 160      63.212 -40.196   2.519  1.00174.850          H  
ATOM   2548  N   LEU A 161      60.352 -38.365   3.645  1.00103.660          N  
ATOM   2549  CA  LEU A 161      58.954 -38.597   3.282  1.00103.490          C  
ATOM   2550  C   LEU A 161      57.933 -38.042   4.264  1.00103.200          C  
ATOM   2551  O   LEU A 161      58.096 -38.159   5.479  1.00103.240          O  
ATOM   2552  CB  LEU A 161      58.681 -40.109   3.125  1.00144.950          C  
ATOM   2553  CG  LEU A 161      58.712 -41.020   4.438  1.00144.950          C  
ATOM   2554  CD1 LEU A 161      57.836 -42.237   4.216  1.00144.950          C  
ATOM   2555  CD2 LEU A 161      60.141 -41.456   4.754  1.00144.950          C  
ATOM   2556  H   LEU A 161      60.583 -38.170   4.607  1.00124.390          H  
ATOM   2557  HA  LEU A 161      58.771 -38.119   2.333  1.00124.190          H  
ATOM   2558 1HB  LEU A 161      57.682 -40.212   2.698  1.00173.940          H  
ATOM   2559 2HB  LEU A 161      59.395 -40.517   2.413  1.00173.940          H  
ATOM   2560  HG  LEU A 161      58.318 -40.485   5.275  1.00173.940          H  
ATOM   2561 1HD1 LEU A 161      57.844 -42.858   5.115  1.00173.940          H  
ATOM   2562 2HD1 LEU A 161      56.813 -41.908   4.013  1.00173.940          H  
ATOM   2563 3HD1 LEU A 161      58.210 -42.811   3.373  1.00173.940          H  
ATOM   2564 1HD2 LEU A 161      60.135 -42.090   5.637  1.00173.940          H  
ATOM   2565 2HD2 LEU A 161      60.549 -42.015   3.914  1.00173.940          H  
ATOM   2566 3HD2 LEU A 161      60.752 -40.601   4.947  1.00173.940          H  
ATOM   2567  N   ALA A 162      56.838 -37.484   3.764  1.00102.930          N  
ATOM   2568  CA  ALA A 162      55.769 -37.169   4.704  1.00102.660          C  
ATOM   2569  C   ALA A 162      55.307 -38.513   5.266  1.00102.700          C  
ATOM   2570  O   ALA A 162      55.207 -39.470   4.494  1.00102.590          O  
ATOM   2571  CB  ALA A 162      54.624 -36.432   4.026  1.00143.830          C  
ATOM   2572  H   ALA A 162      56.743 -37.329   2.754  1.00123.520          H  
ATOM   2573  HA  ALA A 162      56.173 -36.569   5.510  1.00123.190          H  
ATOM   2574 1HB  ALA A 162      53.836 -36.238   4.752  1.00172.600          H  
ATOM   2575 2HB  ALA A 162      54.973 -35.494   3.615  1.00172.600          H  
ATOM   2576 3HB  ALA A 162      54.231 -37.051   3.221  1.00172.600          H  
ATOM   2577  N   PHE A 163      55.003 -38.629   6.564  1.00102.910          N  
ATOM   2578  CA  PHE A 163      54.553 -39.940   7.023  1.00103.060          C  
ATOM   2579  C   PHE A 163      53.623 -39.903   8.224  1.00103.070          C  
ATOM   2580  O   PHE A 163      54.021 -40.131   9.371  1.00103.170          O  
ATOM   2581  CB  PHE A 163      55.766 -40.814   7.323  1.00144.220          C  
ATOM   2582  CG  PHE A 163      55.447 -42.250   7.554  1.00144.220          C  
ATOM   2583  CD1 PHE A 163      54.858 -43.021   6.559  1.00144.220          C  
ATOM   2584  CD2 PHE A 163      55.755 -42.845   8.755  1.00144.220          C  
ATOM   2585  CE1 PHE A 163      54.578 -44.350   6.779  1.00144.220          C  
ATOM   2586  CE2 PHE A 163      55.482 -44.169   8.975  1.00144.220          C  
ATOM   2587  CZ  PHE A 163      54.894 -44.920   7.995  1.00144.220          C  
ATOM   2588  H   PHE A 163      55.057 -37.843   7.219  1.00123.490          H  
ATOM   2589  HA  PHE A 163      53.997 -40.399   6.209  1.00123.670          H  
ATOM   2590 1HB  PHE A 163      56.457 -40.752   6.504  1.00173.070          H  
ATOM   2591 2HB  PHE A 163      56.278 -40.431   8.203  1.00173.070          H  
ATOM   2592  HD1 PHE A 163      54.619 -42.565   5.594  1.00173.070          H  
ATOM   2593  HD2 PHE A 163      56.221 -42.243   9.540  1.00173.070          H  
ATOM   2594  HE1 PHE A 163      54.114 -44.943   5.991  1.00173.070          H  
ATOM   2595  HE2 PHE A 163      55.732 -44.625   9.936  1.00173.070          H  
ATOM   2596  HZ  PHE A 163      54.686 -45.958   8.188  1.00173.070          H  
ATOM   2597  N   LEU A 164      52.346 -39.720   7.955  1.00102.910          N  
ATOM   2598  CA  LEU A 164      51.366 -39.550   9.015  1.00102.920          C  
ATOM   2599  C   LEU A 164      50.837 -40.859   9.538  1.00103.110          C  
ATOM   2600  O   LEU A 164      49.650 -41.162   9.403  1.00103.160          O  
ATOM   2601  CB  LEU A 164      50.229 -38.658   8.525  1.00144.080          C  
ATOM   2602  CG  LEU A 164      50.492 -37.149   8.618  1.00144.080          C  
ATOM   2603  CD1 LEU A 164      51.526 -36.684   7.550  1.00144.080          C  
ATOM   2604  CD2 LEU A 164      49.182 -36.443   8.461  1.00144.080          C  
ATOM   2605  H   LEU A 164      52.065 -39.615   6.991  1.00123.490          H  
ATOM   2606  HA  LEU A 164      51.843 -39.048   9.849  1.00123.500          H  
ATOM   2607 1HB  LEU A 164      50.014 -38.897   7.487  1.00172.900          H  
ATOM   2608 2HB  LEU A 164      49.352 -38.859   9.096  1.00172.900          H  
ATOM   2609  HG  LEU A 164      50.891 -36.918   9.602  1.00172.900          H  
ATOM   2610 1HD1 LEU A 164      51.684 -35.631   7.645  1.00172.900          H  
ATOM   2611 2HD1 LEU A 164      52.469 -37.177   7.689  1.00172.900          H  
ATOM   2612 3HD1 LEU A 164      51.147 -36.901   6.554  1.00172.900          H  
ATOM   2613 1HD2 LEU A 164      49.321 -35.372   8.550  1.00172.900          H  
ATOM   2614 2HD2 LEU A 164      48.778 -36.674   7.491  1.00172.900          H  
ATOM   2615 3HD2 LEU A 164      48.492 -36.778   9.241  1.00172.900          H  
ATOM   2616  N   SER A 165      51.726 -41.617  10.135  1.00103.250          N  
ATOM   2617  CA  SER A 165      51.393 -42.932  10.635  1.00103.480          C  
ATOM   2618  C   SER A 165      50.214 -42.812  11.586  1.00103.190          C  
ATOM   2619  O   SER A 165      50.171 -41.905  12.419  1.00102.940          O  
ATOM   2620  CB  SER A 165      52.582 -43.539  11.339  1.00144.780          C  
ATOM   2621  OG  SER A 165      52.257 -44.764  11.908  1.00144.780          O  
ATOM   2622  H   SER A 165      52.674 -41.240  10.203  1.00123.900          H  
ATOM   2623  HA  SER A 165      51.118 -43.560   9.795  1.00124.180          H  
ATOM   2624 1HB  SER A 165      53.387 -43.667  10.643  1.00173.740          H  
ATOM   2625 2HB  SER A 165      52.925 -42.857  12.111  1.00173.740          H  
ATOM   2626  HG  SER A 165      52.457 -45.463  11.225  1.00173.740          H  
ATOM   2627  N   GLY A 166      49.240 -43.709  11.456  1.00103.250          N  
ATOM   2628  CA  GLY A 166      48.066 -43.691  12.322  1.00103.030          C  
ATOM   2629  C   GLY A 166      46.864 -42.910  11.785  1.00102.890          C  
ATOM   2630  O   GLY A 166      45.798 -42.951  12.401  1.00103.200          O  
ATOM   2631  H   GLY A 166      49.337 -44.431  10.752  1.00123.900          H  
ATOM   2632 1HA  GLY A 166      47.755 -44.717  12.506  1.00123.640          H  
ATOM   2633 2HA  GLY A 166      48.352 -43.278  13.289  1.00123.640          H  
ATOM   2634  N   PHE A 167      47.018 -42.206  10.658  1.00102.440          N  
ATOM   2635  CA  PHE A 167      45.933 -41.425  10.033  1.00102.200          C  
ATOM   2636  C   PHE A 167      45.239 -42.042   8.769  1.00101.870          C  
ATOM   2637  O   PHE A 167      45.557 -41.604   7.663  1.00101.710          O  
ATOM   2638  CB  PHE A 167      46.460 -40.038   9.664  1.00143.180          C  
ATOM   2639  CG  PHE A 167      46.812 -39.129  10.851  1.00143.180          C  
ATOM   2640  CD1 PHE A 167      48.054 -39.180  11.483  1.00143.180          C  
ATOM   2641  CD2 PHE A 167      45.895 -38.187  11.306  1.00143.180          C  
ATOM   2642  CE1 PHE A 167      48.368 -38.335  12.512  1.00143.180          C  
ATOM   2643  CE2 PHE A 167      46.208 -37.333  12.347  1.00143.180          C  
ATOM   2644  CZ  PHE A 167      47.449 -37.407  12.948  1.00143.180          C  
ATOM   2645  H   PHE A 167      47.950 -42.168  10.229  1.00122.930          H  
ATOM   2646  HA  PHE A 167      45.180 -41.255  10.796  1.00122.640          H  
ATOM   2647 1HB  PHE A 167      47.345 -40.145   9.044  1.00171.810          H  
ATOM   2648 2HB  PHE A 167      45.716 -39.527   9.069  1.00171.810          H  
ATOM   2649  HD1 PHE A 167      48.785 -39.898  11.163  1.00171.810          H  
ATOM   2650  HD2 PHE A 167      44.912 -38.123  10.828  1.00171.810          H  
ATOM   2651  HE1 PHE A 167      49.350 -38.400  12.982  1.00171.810          H  
ATOM   2652  HE2 PHE A 167      45.476 -36.601  12.692  1.00171.810          H  
ATOM   2653  HZ  PHE A 167      47.702 -36.734  13.765  1.00171.810          H  
ATOM   2654  N   PRO A 168      44.308 -43.033   8.893  1.00101.820          N  
ATOM   2655  CA  PRO A 168      43.554 -43.684   7.814  1.00101.770          C  
ATOM   2656  C   PRO A 168      42.503 -42.699   7.282  1.00101.440          C  
ATOM   2657  O   PRO A 168      42.094 -41.815   8.035  1.00101.100          O  
ATOM   2658  CB  PRO A 168      42.916 -44.887   8.530  1.00152.660          C  
ATOM   2659  CG  PRO A 168      42.767 -44.443   9.953  1.00152.660          C  
ATOM   2660  CD  PRO A 168      43.970 -43.574  10.223  1.00152.660          C  
ATOM   2661  HA  PRO A 168      44.260 -43.999   7.034  1.00122.120          H  
ATOM   2662 1HB  PRO A 168      41.937 -45.131   8.099  1.00183.190          H  
ATOM   2663 2HB  PRO A 168      43.558 -45.778   8.412  1.00183.190          H  
ATOM   2664 1HG  PRO A 168      41.816 -43.892  10.080  1.00183.190          H  
ATOM   2665 2HG  PRO A 168      42.716 -45.317  10.621  1.00183.190          H  
ATOM   2666 1HD  PRO A 168      43.681 -42.790  10.931  1.00183.190          H  
ATOM   2667 2HD  PRO A 168      44.776 -44.208  10.587  1.00183.190          H  
ATOM   2668  N   PRO A 169      41.949 -42.878   6.063  1.00101.540          N  
ATOM   2669  CA  PRO A 169      40.930 -42.024   5.433  1.00101.290          C  
ATOM   2670  C   PRO A 169      39.508 -42.203   5.986  1.00100.890          C  
ATOM   2671  O   PRO A 169      38.562 -42.363   5.211  1.00100.960          O  
ATOM   2672  CB  PRO A 169      40.977 -42.513   3.981  1.00151.940          C  
ATOM   2673  CG  PRO A 169      41.279 -43.992   4.108  1.00151.940          C  
ATOM   2674  CD  PRO A 169      42.266 -44.094   5.272  1.00151.940          C  
ATOM   2675  HA  PRO A 169      41.243 -40.973   5.509  1.00121.550          H  
ATOM   2676 1HB  PRO A 169      40.024 -42.305   3.474  1.00182.320          H  
ATOM   2677 2HB  PRO A 169      41.746 -41.958   3.430  1.00182.320          H  
ATOM   2678 1HG  PRO A 169      40.340 -44.538   4.305  1.00182.320          H  
ATOM   2679 2HG  PRO A 169      41.671 -44.387   3.169  1.00182.320          H  
ATOM   2680 1HD  PRO A 169      42.051 -45.004   5.834  1.00182.320          H  
ATOM   2681 2HD  PRO A 169      43.286 -44.082   4.905  1.00182.320          H  
ATOM   2682  N   THR A 170      39.363 -42.246   7.303  1.00100.500          N  
ATOM   2683  CA  THR A 170      38.060 -42.444   7.933  1.00100.150          C  
ATOM   2684  C   THR A 170      37.920 -41.523   9.149  1.00100.380          C  
ATOM   2685  O   THR A 170      38.933 -41.237   9.781  1.00100.490          O  
ATOM   2686  CB  THR A 170      37.940 -43.907   8.411  1.00140.350          C  
ATOM   2687  OG1 THR A 170      38.907 -44.143   9.450  1.00140.350          O  
ATOM   2688  CG2 THR A 170      38.203 -44.881   7.293  1.00140.350          C  
ATOM   2689  H   THR A 170      40.186 -42.086   7.880  1.00120.600          H  
ATOM   2690  HA  THR A 170      37.294 -42.220   7.201  1.00120.180          H  
ATOM   2691  HB  THR A 170      36.970 -44.083   8.766  1.00168.420          H  
ATOM   2692  HG1 THR A 170      38.699 -43.594  10.217  1.00168.420          H  
ATOM   2693 1HG2 THR A 170      38.103 -45.893   7.676  1.00168.420          H  
ATOM   2694 2HG2 THR A 170      37.483 -44.717   6.495  1.00168.420          H  
ATOM   2695 3HG2 THR A 170      39.207 -44.750   6.908  1.00168.420          H  
ATOM   2696  N   PHE A 171      36.706 -41.114   9.590  1.00100.470          N  
ATOM   2697  CA  PHE A 171      35.352 -41.317   9.041  1.00100.750          C  
ATOM   2698  C   PHE A 171      34.754 -39.920   8.848  1.00101.140          C  
ATOM   2699  O   PHE A 171      35.065 -39.018   9.615  1.00101.090          O  
ATOM   2700  CB  PHE A 171      34.458 -42.102  10.024  1.00140.940          C  
ATOM   2701  CG  PHE A 171      34.854 -43.494  10.295  1.00140.940          C  
ATOM   2702  CD1 PHE A 171      35.813 -43.774  11.236  1.00140.940          C  
ATOM   2703  CD2 PHE A 171      34.250 -44.550   9.627  1.00140.940          C  
ATOM   2704  CE1 PHE A 171      36.180 -45.065  11.496  1.00140.940          C  
ATOM   2705  CE2 PHE A 171      34.618 -45.854   9.899  1.00140.940          C  
ATOM   2706  CZ  PHE A 171      35.589 -46.106  10.836  1.00140.940          C  
ATOM   2707  H   PHE A 171      36.737 -40.576  10.448  1.00120.560          H  
ATOM   2708  HA  PHE A 171      35.382 -41.823   8.082  1.00120.900          H  
ATOM   2709 1HB  PHE A 171      34.427 -41.586  10.972  1.00169.130          H  
ATOM   2710 2HB  PHE A 171      33.440 -42.118   9.643  1.00169.130          H  
ATOM   2711  HD1 PHE A 171      36.294 -42.955  11.779  1.00169.130          H  
ATOM   2712  HD2 PHE A 171      33.473 -44.345   8.882  1.00169.130          H  
ATOM   2713  HE1 PHE A 171      36.945 -45.251  12.234  1.00169.130          H  
ATOM   2714  HE2 PHE A 171      34.140 -46.682   9.371  1.00169.130          H  
ATOM   2715  HZ  PHE A 171      35.889 -47.130  11.058  1.00169.130          H  
ATOM   2716  N   LYS A 172      33.857 -39.723   7.878  1.00101.540          N  
ATOM   2717  CA  LYS A 172      33.261 -38.386   7.717  1.00101.950          C  
ATOM   2718  C   LYS A 172      32.280 -38.027   8.839  1.00101.780          C  
ATOM   2719  O   LYS A 172      32.087 -36.851   9.163  1.00101.930          O  
ATOM   2720  CB  LYS A 172      32.629 -38.231   6.337  1.00142.570          C  
ATOM   2721  CG  LYS A 172      33.683 -38.169   5.226  1.00142.570          C  
ATOM   2722  CD  LYS A 172      33.082 -37.898   3.852  1.00142.570          C  
ATOM   2723  CE  LYS A 172      34.167 -37.910   2.746  1.00142.570          C  
ATOM   2724  NZ  LYS A 172      35.213 -36.834   2.938  1.00142.570          N  
ATOM   2725  H   LYS A 172      33.580 -40.483   7.268  1.00121.850          H  
ATOM   2726  HA  LYS A 172      34.070 -37.656   7.773  1.00122.340          H  
ATOM   2727 1HB  LYS A 172      31.967 -39.077   6.142  1.00171.080          H  
ATOM   2728 2HB  LYS A 172      32.029 -37.323   6.304  1.00171.080          H  
ATOM   2729 1HG  LYS A 172      34.387 -37.374   5.471  1.00171.080          H  
ATOM   2730 2HG  LYS A 172      34.228 -39.111   5.197  1.00171.080          H  
ATOM   2731 1HD  LYS A 172      32.331 -38.657   3.624  1.00171.080          H  
ATOM   2732 2HD  LYS A 172      32.599 -36.922   3.854  1.00171.080          H  
ATOM   2733 1HE  LYS A 172      34.659 -38.881   2.745  1.00171.080          H  
ATOM   2734 2HE  LYS A 172      33.683 -37.758   1.782  1.00171.080          H  
ATOM   2735 1HZ  LYS A 172      35.895 -36.882   2.192  1.00171.080          H  
ATOM   2736 2HZ  LYS A 172      34.799 -35.909   2.931  1.00171.080          H  
ATOM   2737 3HZ  LYS A 172      35.696 -36.958   3.822  1.00171.080          H  
ATOM   2738  N   GLU A 173      31.737 -39.046   9.493  1.00101.470          N  
ATOM   2739  CA  GLU A 173      30.801 -38.920  10.599  1.00101.290          C  
ATOM   2740  C   GLU A 173      31.382 -38.133  11.777  1.00101.270          C  
ATOM   2741  O   GLU A 173      30.626 -37.600  12.600  1.00101.240          O  
ATOM   2742  CB  GLU A 173      30.357 -40.308  11.071  1.00141.880          C  
ATOM   2743  CG  GLU A 173      29.467 -41.110  10.081  1.00141.880          C  
ATOM   2744  CD  GLU A 173      30.218 -41.869   8.991  1.00141.880          C  
ATOM   2745  OE1 GLU A 173      31.321 -41.478   8.665  1.00141.880          O  
ATOM   2746  OE2 GLU A 173      29.686 -42.830   8.491  1.00141.880          O  
ATOM   2747  H   GLU A 173      31.919 -39.994   9.155  1.00121.760          H  
ATOM   2748  HA  GLU A 173      29.923 -38.386  10.237  1.00121.550          H  
ATOM   2749 1HB  GLU A 173      31.239 -40.912  11.296  1.00170.250          H  
ATOM   2750 2HB  GLU A 173      29.795 -40.207  11.998  1.00170.250          H  
ATOM   2751 1HG  GLU A 173      28.881 -41.825  10.662  1.00170.250          H  
ATOM   2752 2HG  GLU A 173      28.772 -40.417   9.612  1.00170.250          H  
ATOM   2753  N   THR A 174      32.718 -38.037  11.846  1.00101.330          N  
ATOM   2754  CA  THR A 174      33.448 -37.393  12.932  1.00101.340          C  
ATOM   2755  C   THR A 174      33.226 -35.909  12.951  1.00101.710          C  
ATOM   2756  O   THR A 174      33.529 -35.250  13.951  1.00101.820          O  
ATOM   2757  CB  THR A 174      34.938 -37.661  12.816  1.00141.870          C  
ATOM   2758  OG1 THR A 174      35.426 -37.106  11.597  1.00141.870          O  
ATOM   2759  CG2 THR A 174      35.114 -39.127  12.811  1.00141.870          C  
ATOM   2760  H   THR A 174      33.282 -38.419  11.080  1.00121.600          H  
ATOM   2761  HA  THR A 174      33.096 -37.799  13.877  1.00121.610          H  
ATOM   2762  HB  THR A 174      35.481 -37.222  13.658  1.00170.250          H  
ATOM   2763  HG1 THR A 174      36.364 -37.291  11.517  1.00170.250          H  
ATOM   2764 1HG2 THR A 174      36.171 -39.363  12.715  1.00170.250          H  
ATOM   2765 2HG2 THR A 174      34.729 -39.496  13.737  1.00170.250          H  
ATOM   2766 3HG2 THR A 174      34.581 -39.567  11.998  1.00170.250          H  
ATOM   2767  N   ASN A 175      32.601 -35.384  11.909  1.00101.900          N  
ATOM   2768  CA  ASN A 175      32.296 -33.977  11.868  1.00102.250          C  
ATOM   2769  C   ASN A 175      31.361 -33.630  13.035  1.00102.100          C  
ATOM   2770  O   ASN A 175      31.313 -32.471  13.458  1.00102.350          O  
ATOM   2771  CB  ASN A 175      31.743 -33.607  10.516  1.00143.010          C  
ATOM   2772  CG  ASN A 175      32.841 -33.661   9.434  1.00143.010          C  
ATOM   2773  OD1 ASN A 175      34.068 -33.610   9.710  1.00143.010          O  
ATOM   2774  ND2 ASN A 175      32.405 -33.785   8.205  1.00143.010          N  
ATOM   2775  H   ASN A 175      32.379 -35.977  11.101  1.00122.280          H  
ATOM   2776  HA  ASN A 175      33.214 -33.423  12.020  1.00122.700          H  
ATOM   2777 1HB  ASN A 175      30.946 -34.304  10.245  1.00171.610          H  
ATOM   2778 2HB  ASN A 175      31.316 -32.605  10.549  1.00171.610          H  
ATOM   2779 1HD2 ASN A 175      33.050 -33.851   7.445  1.00171.610          H  
ATOM   2780 2HD2 ASN A 175      31.422 -33.835   8.026  1.00171.610          H  
ATOM   2781  N   GLN A 176      30.615 -34.628  13.560  1.00101.700          N  
ATOM   2782  CA  GLN A 176      29.747 -34.406  14.712  1.00101.550          C  
ATOM   2783  C   GLN A 176      30.576 -34.115  15.960  1.00101.510          C  
ATOM   2784  O   GLN A 176      30.155 -33.358  16.835  1.00101.570          O  
ATOM   2785  CB  GLN A 176      28.912 -35.633  15.043  1.00142.230          C  
ATOM   2786  CG  GLN A 176      27.854 -36.024  14.083  1.00142.230          C  
ATOM   2787  CD  GLN A 176      27.168 -37.267  14.603  1.00142.230          C  
ATOM   2788  OE1 GLN A 176      26.322 -37.173  15.502  1.00142.230          O  
ATOM   2789  NE2 GLN A 176      27.547 -38.419  14.084  1.00142.230          N  
ATOM   2790  H   GLN A 176      30.675 -35.573  13.160  1.00122.040          H  
ATOM   2791  HA  GLN A 176      29.097 -33.556  14.510  1.00121.860          H  
ATOM   2792 1HB  GLN A 176      29.574 -36.475  15.115  1.00170.680          H  
ATOM   2793 2HB  GLN A 176      28.450 -35.504  16.019  1.00170.680          H  
ATOM   2794 1HG  GLN A 176      27.125 -35.222  13.990  1.00170.680          H  
ATOM   2795 2HG  GLN A 176      28.309 -36.249  13.118  1.00170.680          H  
ATOM   2796 1HE2 GLN A 176      27.145 -39.300  14.429  1.00170.680          H  
ATOM   2797 2HE2 GLN A 176      28.260 -38.445  13.374  1.00170.680          H  
ATOM   2798  N   LEU A 177      31.726 -34.786  16.086  1.00101.450          N  
ATOM   2799  CA  LEU A 177      32.579 -34.668  17.250  1.00101.430          C  
ATOM   2800  C   LEU A 177      33.225 -33.306  17.249  1.00101.860          C  
ATOM   2801  O   LEU A 177      33.397 -32.685  18.299  1.00101.890          O  
ATOM   2802  CB  LEU A 177      33.636 -35.767  17.205  1.00142.010          C  
ATOM   2803  CG  LEU A 177      33.140 -37.214  17.374  1.00142.010          C  
ATOM   2804  CD1 LEU A 177      34.247 -38.127  17.024  1.00142.010          C  
ATOM   2805  CD2 LEU A 177      32.738 -37.480  18.825  1.00142.010          C  
ATOM   2806  H   LEU A 177      32.075 -35.365  15.327  1.00121.740          H  
ATOM   2807  HA  LEU A 177      31.970 -34.760  18.146  1.00121.720          H  
ATOM   2808 1HB  LEU A 177      34.167 -35.705  16.262  1.00170.410          H  
ATOM   2809 2HB  LEU A 177      34.335 -35.578  17.985  1.00170.410          H  
ATOM   2810  HG  LEU A 177      32.305 -37.392  16.718  1.00170.410          H  
ATOM   2811 1HD1 LEU A 177      33.932 -39.157  17.142  1.00170.410          H  
ATOM   2812 2HD1 LEU A 177      34.571 -37.965  16.000  1.00170.410          H  
ATOM   2813 3HD1 LEU A 177      35.044 -37.910  17.695  1.00170.410          H  
ATOM   2814 1HD2 LEU A 177      32.418 -38.518  18.926  1.00170.410          H  
ATOM   2815 2HD2 LEU A 177      33.593 -37.307  19.475  1.00170.410          H  
ATOM   2816 3HD2 LEU A 177      31.924 -36.825  19.119  1.00170.410          H  
ATOM   2817  N   LYS A 178      33.561 -32.847  16.042  1.00102.200          N  
ATOM   2818  CA  LYS A 178      34.156 -31.535  15.846  1.00102.640          C  
ATOM   2819  C   LYS A 178      33.098 -30.476  16.148  1.00102.700          C  
ATOM   2820  O   LYS A 178      33.337 -29.513  16.868  1.00102.770          O  
ATOM   2821  CB  LYS A 178      34.601 -31.379  14.407  1.00143.520          C  
ATOM   2822  CG  LYS A 178      35.748 -32.250  13.994  1.00143.520          C  
ATOM   2823  CD  LYS A 178      35.980 -32.073  12.519  1.00143.520          C  
ATOM   2824  CE  LYS A 178      36.934 -33.080  11.968  1.00143.520          C  
ATOM   2825  NZ  LYS A 178      36.939 -33.017  10.499  1.00143.520          N  
ATOM   2826  H   LYS A 178      33.412 -33.477  15.247  1.00122.640          H  
ATOM   2827  HA  LYS A 178      34.998 -31.418  16.520  1.00123.170          H  
ATOM   2828 1HB  LYS A 178      33.766 -31.596  13.749  1.00172.220          H  
ATOM   2829 2HB  LYS A 178      34.890 -30.341  14.233  1.00172.220          H  
ATOM   2830 1HG  LYS A 178      36.643 -31.968  14.548  1.00172.220          H  
ATOM   2831 2HG  LYS A 178      35.518 -33.296  14.209  1.00172.220          H  
ATOM   2832 1HD  LYS A 178      35.050 -32.145  11.973  1.00172.220          H  
ATOM   2833 2HD  LYS A 178      36.398 -31.083  12.341  1.00172.220          H  
ATOM   2834 1HE  LYS A 178      37.940 -32.879  12.341  1.00172.220          H  
ATOM   2835 2HE  LYS A 178      36.633 -34.083  12.280  1.00172.220          H  
ATOM   2836 1HZ  LYS A 178      37.573 -33.698  10.120  1.00172.220          H  
ATOM   2837 2HZ  LYS A 178      35.967 -33.226  10.146  1.00172.220          H  
ATOM   2838 3HZ  LYS A 178      37.222 -32.090  10.195  1.00172.220          H  
ATOM   2839  N   THR A 179      31.879 -30.700  15.654  1.00102.660          N  
ATOM   2840  CA  THR A 179      30.779 -29.771  15.842  1.00102.710          C  
ATOM   2841  C   THR A 179      30.507 -29.542  17.317  1.00102.590          C  
ATOM   2842  O   THR A 179      30.306 -28.398  17.736  1.00102.740          O  
ATOM   2843  CB  THR A 179      29.492 -30.254  15.134  1.00143.770          C  
ATOM   2844  OG1 THR A 179      29.724 -30.344  13.721  1.00143.770          O  
ATOM   2845  CG2 THR A 179      28.357 -29.270  15.379  1.00143.770          C  
ATOM   2846  H   THR A 179      31.721 -31.508  15.055  1.00123.190          H  
ATOM   2847  HA  THR A 179      31.061 -28.821  15.393  1.00123.250          H  
ATOM   2848  HB  THR A 179      29.212 -31.233  15.514  1.00172.530          H  
ATOM   2849  HG1 THR A 179      30.343 -31.076  13.536  1.00172.530          H  
ATOM   2850 1HG2 THR A 179      27.466 -29.623  14.867  1.00172.530          H  
ATOM   2851 2HG2 THR A 179      28.148 -29.188  16.444  1.00172.530          H  
ATOM   2852 3HG2 THR A 179      28.637 -28.291  14.992  1.00172.530          H  
ATOM   2853  N   LYS A 180      30.551 -30.624  18.113  1.00102.340          N  
ATOM   2854  CA  LYS A 180      30.294 -30.593  19.551  1.00102.200          C  
ATOM   2855  C   LYS A 180      31.432 -30.006  20.406  1.00102.460          C  
ATOM   2856  O   LYS A 180      31.249 -29.828  21.614  1.00102.420          O  
ATOM   2857  CB  LYS A 180      29.944 -31.991  20.056  1.00143.140          C  
ATOM   2858  CG  LYS A 180      28.589 -32.514  19.566  1.00143.140          C  
ATOM   2859  CD  LYS A 180      28.304 -33.926  20.083  1.00143.140          C  
ATOM   2860  CE  LYS A 180      26.956 -34.436  19.586  1.00143.140          C  
ATOM   2861  NZ  LYS A 180      26.660 -35.809  20.080  1.00143.140          N  
ATOM   2862  H   LYS A 180      30.690 -31.539  17.669  1.00122.810          H  
ATOM   2863  HA  LYS A 180      29.424 -29.961  19.711  1.00122.640          H  
ATOM   2864 1HB  LYS A 180      30.710 -32.691  19.714  1.00171.760          H  
ATOM   2865 2HB  LYS A 180      29.948 -32.002  21.147  1.00171.760          H  
ATOM   2866 1HG  LYS A 180      27.807 -31.846  19.924  1.00171.760          H  
ATOM   2867 2HG  LYS A 180      28.560 -32.509  18.483  1.00171.760          H  
ATOM   2868 1HD  LYS A 180      29.091 -34.600  19.730  1.00171.760          H  
ATOM   2869 2HD  LYS A 180      28.311 -33.923  21.172  1.00171.760          H  
ATOM   2870 1HE  LYS A 180      26.173 -33.760  19.926  1.00171.760          H  
ATOM   2871 2HE  LYS A 180      26.963 -34.447  18.494  1.00171.760          H  
ATOM   2872 1HZ  LYS A 180      25.761 -36.111  19.724  1.00171.760          H  
ATOM   2873 2HZ  LYS A 180      27.377 -36.442  19.754  1.00171.760          H  
ATOM   2874 3HZ  LYS A 180      26.640 -35.813  21.090  1.00171.760          H  
ATOM   2875  N   LEU A 181      32.546 -29.594  19.792  1.00102.740          N  
ATOM   2876  CA  LEU A 181      33.665 -29.003  20.528  1.00103.000          C  
ATOM   2877  C   LEU A 181      33.422 -27.770  21.374  1.00103.150          C  
ATOM   2878  O   LEU A 181      34.180 -27.562  22.325  1.00103.080          O  
ATOM   2879  CB  LEU A 181      34.842 -28.737  19.610  1.00144.100          C  
ATOM   2880  CG  LEU A 181      35.647 -29.945  19.184  1.00144.100          C  
ATOM   2881  CD1 LEU A 181      36.593 -29.564  18.072  1.00144.100          C  
ATOM   2882  CD2 LEU A 181      36.453 -30.417  20.395  1.00144.100          C  
ATOM   2883  H   LEU A 181      32.645 -29.707  18.776  1.00123.290          H  
ATOM   2884  HA  LEU A 181      33.963 -29.771  21.239  1.00123.600          H  
ATOM   2885 1HB  LEU A 181      34.453 -28.285  18.713  1.00172.920          H  
ATOM   2886 2HB  LEU A 181      35.519 -28.024  20.086  1.00172.920          H  
ATOM   2887  HG  LEU A 181      35.002 -30.743  18.831  1.00172.920          H  
ATOM   2888 1HD1 LEU A 181      37.174 -30.429  17.807  1.00172.920          H  
ATOM   2889 2HD1 LEU A 181      36.028 -29.227  17.206  1.00172.920          H  
ATOM   2890 3HD1 LEU A 181      37.245 -28.771  18.390  1.00172.920          H  
ATOM   2891 1HD2 LEU A 181      37.072 -31.229  20.105  1.00172.920          H  
ATOM   2892 2HD2 LEU A 181      37.060 -29.625  20.741  1.00172.920          H  
ATOM   2893 3HD2 LEU A 181      35.823 -30.728  21.208  1.00172.920          H  
ATOM   2894  N   PRO A 182      32.412 -26.905  21.125  1.00103.370          N  
ATOM   2895  CA  PRO A 182      32.116 -25.785  21.965  1.00103.540          C  
ATOM   2896  C   PRO A 182      31.877 -26.273  23.395  1.00103.410          C  
ATOM   2897  O   PRO A 182      31.991 -25.485  24.314  1.00103.600          O  
ATOM   2898  CB  PRO A 182      30.891 -25.165  21.294  1.00155.310          C  
ATOM   2899  CG  PRO A 182      31.043 -25.567  19.859  1.00155.310          C  
ATOM   2900  CD  PRO A 182      31.597 -26.927  19.906  1.00155.310          C  
ATOM   2901  HA  PRO A 182      32.963 -25.086  21.938  1.00124.250          H  
ATOM   2902 1HB  PRO A 182      29.973 -25.559  21.749  1.00186.370          H  
ATOM   2903 2HB  PRO A 182      30.883 -24.088  21.433  1.00186.370          H  
ATOM   2904 1HG  PRO A 182      30.078 -25.523  19.335  1.00186.370          H  
ATOM   2905 2HG  PRO A 182      31.727 -24.898  19.342  1.00186.370          H  
ATOM   2906 1HD  PRO A 182      30.733 -27.568  20.015  1.00186.370          H  
ATOM   2907 2HD  PRO A 182      32.191 -27.131  19.009  1.00186.370          H  
ATOM   2908  N   GLU A 183      31.587 -27.573  23.632  1.00103.090          N  
ATOM   2909  CA  GLU A 183      31.385 -28.070  24.994  1.00102.990          C  
ATOM   2910  C   GLU A 183      32.532 -27.683  25.937  1.00102.880          C  
ATOM   2911  O   GLU A 183      32.343 -27.576  27.145  1.00102.940          O  
ATOM   2912  CB  GLU A 183      31.282 -29.605  24.997  1.00144.230          C  
ATOM   2913  CG  GLU A 183      32.616 -30.350  24.654  1.00144.230          C  
ATOM   2914  CD  GLU A 183      32.480 -31.858  24.581  1.00144.230          C  
ATOM   2915  OE1 GLU A 183      31.422 -32.360  24.875  1.00144.230          O  
ATOM   2916  OE2 GLU A 183      33.452 -32.508  24.238  1.00144.230          O  
ATOM   2917  H   GLU A 183      31.495 -28.255  22.871  1.00123.710          H  
ATOM   2918  HA  GLU A 183      30.461 -27.651  25.384  1.00123.590          H  
ATOM   2919 1HB  GLU A 183      30.949 -29.946  25.977  1.00173.070          H  
ATOM   2920 2HB  GLU A 183      30.532 -29.917  24.267  1.00173.070          H  
ATOM   2921 1HG  GLU A 183      32.996 -29.985  23.700  1.00173.070          H  
ATOM   2922 2HG  GLU A 183      33.358 -30.124  25.413  1.00173.070          H  
ATOM   2923  N   ASN A 184      33.723 -27.382  25.400  1.00102.760          N  
ATOM   2924  CA  ASN A 184      34.874 -27.015  26.218  1.00102.700          C  
ATOM   2925  C   ASN A 184      34.636 -25.683  26.944  1.00103.040          C  
ATOM   2926  O   ASN A 184      35.277 -25.367  27.958  1.00103.080          O  
ATOM   2927  CB  ASN A 184      36.114 -26.997  25.359  1.00143.800          C  
ATOM   2928  CG  ASN A 184      36.567 -28.406  25.018  1.00143.800          C  
ATOM   2929  OD1 ASN A 184      36.280 -29.367  25.742  1.00143.800          O  
ATOM   2930  ND2 ASN A 184      37.263 -28.544  23.929  1.00143.800          N  
ATOM   2931  H   ASN A 184      33.823 -27.453  24.382  1.00123.310          H  
ATOM   2932  HA  ASN A 184      35.005 -27.776  26.987  1.00123.240          H  
ATOM   2933 1HB  ASN A 184      35.897 -26.468  24.432  1.00172.560          H  
ATOM   2934 2HB  ASN A 184      36.916 -26.466  25.869  1.00172.560          H  
ATOM   2935 1HD2 ASN A 184      37.590 -29.451  23.666  1.00172.560          H  
ATOM   2936 2HD2 ASN A 184      37.472 -27.749  23.361  1.00172.560          H  
ATOM   2937  N   LEU A 185      33.700 -24.911  26.408  1.00103.320          N  
ATOM   2938  CA  LEU A 185      33.274 -23.639  26.929  1.00103.670          C  
ATOM   2939  C   LEU A 185      32.560 -23.830  28.246  1.00103.800          C  
ATOM   2940  O   LEU A 185      32.526 -22.916  29.054  1.00104.000          O  
ATOM   2941  CB  LEU A 185      32.380 -22.945  25.904  1.00145.000          C  
ATOM   2942  CG  LEU A 185      33.110 -22.503  24.634  1.00145.000          C  
ATOM   2943  CD1 LEU A 185      32.140 -22.154  23.540  1.00145.000          C  
ATOM   2944  CD2 LEU A 185      33.899 -21.277  24.970  1.00145.000          C  
ATOM   2945  H   LEU A 185      33.213 -25.260  25.589  1.00123.980          H  
ATOM   2946  HA  LEU A 185      34.153 -23.038  27.121  1.00124.400          H  
ATOM   2947 1HB  LEU A 185      31.560 -23.589  25.648  1.00174.000          H  
ATOM   2948 2HB  LEU A 185      31.978 -22.054  26.363  1.00174.000          H  
ATOM   2949  HG  LEU A 185      33.752 -23.307  24.279  1.00174.000          H  
ATOM   2950 1HD1 LEU A 185      32.676 -21.864  22.659  1.00174.000          H  
ATOM   2951 2HD1 LEU A 185      31.548 -23.024  23.315  1.00174.000          H  
ATOM   2952 3HD1 LEU A 185      31.499 -21.344  23.858  1.00174.000          H  
ATOM   2953 1HD2 LEU A 185      34.395 -20.951  24.106  1.00174.000          H  
ATOM   2954 2HD2 LEU A 185      33.221 -20.502  25.317  1.00174.000          H  
ATOM   2955 3HD2 LEU A 185      34.629 -21.476  25.731  1.00174.000          H  
ATOM   2956  N   SER A 186      31.953 -24.992  28.493  1.00103.700          N  
ATOM   2957  CA  SER A 186      31.298 -25.166  29.769  1.00103.840          C  
ATOM   2958  C   SER A 186      32.358 -25.098  30.865  1.00103.740          C  
ATOM   2959  O   SER A 186      32.168 -24.464  31.899  1.00104.020          O  
ATOM   2960  CB  SER A 186      30.607 -26.504  29.833  1.00145.320          C  
ATOM   2961  OG  SER A 186      29.556 -26.610  28.928  1.00145.320          O  
ATOM   2962  H   SER A 186      31.950 -25.778  27.839  1.00124.440          H  
ATOM   2963  HA  SER A 186      30.573 -24.366  29.918  1.00124.610          H  
ATOM   2964 1HB  SER A 186      31.326 -27.273  29.622  1.00174.380          H  
ATOM   2965 2HB  SER A 186      30.238 -26.662  30.834  1.00174.380          H  
ATOM   2966  HG  SER A 186      29.112 -27.468  29.155  1.00174.380          H  
ATOM   2967  N   SER A 187      33.528 -25.711  30.620  1.00103.360          N  
ATOM   2968  CA  SER A 187      34.619 -25.764  31.601  1.00103.260          C  
ATOM   2969  C   SER A 187      35.045 -24.350  31.955  1.00103.490          C  
ATOM   2970  O   SER A 187      35.204 -23.999  33.134  1.00103.580          O  
ATOM   2971  CB  SER A 187      35.796 -26.552  31.058  1.00144.600          C  
ATOM   2972  OG  SER A 187      36.826 -26.632  32.003  1.00144.600          O  
ATOM   2973  H   SER A 187      33.651 -26.169  29.725  1.00124.030          H  
ATOM   2974  HA  SER A 187      34.272 -26.249  32.505  1.00123.910          H  
ATOM   2975 1HB  SER A 187      35.468 -27.551  30.780  1.00173.520          H  
ATOM   2976 2HB  SER A 187      36.169 -26.072  30.161  1.00173.520          H  
ATOM   2977  HG  SER A 187      37.554 -27.078  31.560  1.00173.520          H  
ATOM   2978  N   LYS A 188      35.114 -23.516  30.911  1.00103.610          N  
ATOM   2979  CA  LYS A 188      35.500 -22.108  30.954  1.00103.870          C  
ATOM   2980  C   LYS A 188      34.679 -21.268  31.947  1.00104.160          C  
ATOM   2981  O   LYS A 188      35.120 -20.167  32.314  1.00104.260          O  
ATOM   2982  CB  LYS A 188      35.441 -21.491  29.544  1.00145.310          C  
ATOM   2983  CG  LYS A 188      35.929 -20.038  29.418  1.00145.310          C  
ATOM   2984  CD  LYS A 188      35.983 -19.598  27.940  1.00145.310          C  
ATOM   2985  CE  LYS A 188      36.333 -18.107  27.780  1.00145.310          C  
ATOM   2986  NZ  LYS A 188      37.732 -17.777  28.236  1.00145.310          N  
ATOM   2987  H   LYS A 188      34.964 -23.947  29.991  1.00124.330          H  
ATOM   2988  HA  LYS A 188      36.538 -22.066  31.282  1.00124.640          H  
ATOM   2989 1HB  LYS A 188      36.003 -22.114  28.851  1.00174.380          H  
ATOM   2990 2HB  LYS A 188      34.422 -21.486  29.209  1.00174.380          H  
ATOM   2991 1HG  LYS A 188      35.227 -19.379  29.933  1.00174.380          H  
ATOM   2992 2HG  LYS A 188      36.905 -19.941  29.886  1.00174.380          H  
ATOM   2993 1HD  LYS A 188      36.722 -20.196  27.405  1.00174.380          H  
ATOM   2994 2HD  LYS A 188      35.008 -19.768  27.484  1.00174.380          H  
ATOM   2995 1HE  LYS A 188      36.234 -17.838  26.727  1.00174.380          H  
ATOM   2996 2HE  LYS A 188      35.628 -17.516  28.363  1.00174.380          H  
ATOM   2997 1HZ  LYS A 188      37.906 -16.787  28.106  1.00174.380          H  
ATOM   2998 2HZ  LYS A 188      37.835 -18.002  29.214  1.00174.380          H  
ATOM   2999 3HZ  LYS A 188      38.414 -18.301  27.702  1.00174.380          H  
ATOM   3000  N   VAL A 189      33.504 -21.756  32.397  1.00104.320          N  
ATOM   3001  CA  VAL A 189      32.675 -21.008  33.345  1.00104.620          C  
ATOM   3002  C   VAL A 189      33.490 -20.693  34.597  1.00104.550          C  
ATOM   3003  O   VAL A 189      33.255 -19.685  35.259  1.00104.760          O  
ATOM   3004  CB  VAL A 189      31.412 -21.803  33.765  1.00146.350          C  
ATOM   3005  CG1 VAL A 189      31.765 -22.975  34.700  1.00146.350          C  
ATOM   3006  CG2 VAL A 189      30.426 -20.889  34.459  1.00146.350          C  
ATOM   3007  H   VAL A 189      33.182 -22.681  32.089  1.00125.180          H  
ATOM   3008  HA  VAL A 189      32.360 -20.089  32.869  1.00125.540          H  
ATOM   3009  HB  VAL A 189      30.969 -22.231  32.868  1.00175.620          H  
ATOM   3010 1HG1 VAL A 189      30.856 -23.521  34.933  1.00175.620          H  
ATOM   3011 2HG1 VAL A 189      32.465 -23.620  34.202  1.00175.620          H  
ATOM   3012 3HG1 VAL A 189      32.195 -22.623  35.633  1.00175.620          H  
ATOM   3013 1HG2 VAL A 189      29.533 -21.459  34.730  1.00175.620          H  
ATOM   3014 2HG2 VAL A 189      30.877 -20.505  35.336  1.00175.620          H  
ATOM   3015 3HG2 VAL A 189      30.149 -20.072  33.827  1.00175.620          H  
ATOM   3016  N   LYS A 190      34.481 -21.536  34.906  1.00104.260          N  
ATOM   3017  CA  LYS A 190      35.320 -21.332  36.068  1.00104.190          C  
ATOM   3018  C   LYS A 190      35.985 -19.959  36.046  1.00104.170          C  
ATOM   3019  O   LYS A 190      36.181 -19.351  37.100  1.00104.280          O  
ATOM   3020  CB  LYS A 190      36.391 -22.418  36.127  1.00145.890          C  
ATOM   3021  CG  LYS A 190      35.870 -23.806  36.478  1.00145.890          C  
ATOM   3022  CD  LYS A 190      36.992 -24.838  36.464  1.00145.890          C  
ATOM   3023  CE  LYS A 190      36.476 -26.235  36.779  1.00145.890          C  
ATOM   3024  NZ  LYS A 190      37.567 -27.265  36.721  1.00145.890          N  
ATOM   3025  H   LYS A 190      34.628 -22.370  34.324  1.00125.110          H  
ATOM   3026  HA  LYS A 190      34.692 -21.388  36.958  1.00125.030          H  
ATOM   3027 1HB  LYS A 190      36.875 -22.490  35.150  1.00175.070          H  
ATOM   3028 2HB  LYS A 190      37.153 -22.138  36.851  1.00175.070          H  
ATOM   3029 1HG  LYS A 190      35.445 -23.772  37.469  1.00175.070          H  
ATOM   3030 2HG  LYS A 190      35.089 -24.100  35.772  1.00175.070          H  
ATOM   3031 1HD  LYS A 190      37.451 -24.850  35.472  1.00175.070          H  
ATOM   3032 2HD  LYS A 190      37.751 -24.564  37.195  1.00175.070          H  
ATOM   3033 1HE  LYS A 190      36.037 -26.239  37.775  1.00175.070          H  
ATOM   3034 2HE  LYS A 190      35.705 -26.497  36.052  1.00175.070          H  
ATOM   3035 1HZ  LYS A 190      37.179 -28.174  36.927  1.00175.070          H  
ATOM   3036 2HZ  LYS A 190      37.972 -27.277  35.794  1.00175.070          H  
ATOM   3037 3HZ  LYS A 190      38.295 -27.056  37.396  1.00175.070          H  
ATOM   3038  N   LEU A 191      36.363 -19.467  34.857  1.00104.080          N  
ATOM   3039  CA  LEU A 191      36.995 -18.163  34.782  1.00104.090          C  
ATOM   3040  C   LEU A 191      35.957 -17.108  34.389  1.00104.400          C  
ATOM   3041  O   LEU A 191      36.110 -15.930  34.703  1.00104.390          O  
ATOM   3042  CB  LEU A 191      38.206 -18.193  33.845  1.00145.720          C  
ATOM   3043  CG  LEU A 191      39.360 -19.209  34.254  1.00145.720          C  
ATOM   3044  CD1 LEU A 191      40.470 -19.135  33.213  1.00145.720          C  
ATOM   3045  CD2 LEU A 191      39.924 -18.893  35.664  1.00145.720          C  
ATOM   3046  H   LEU A 191      36.175 -19.977  33.993  1.00124.900          H  
ATOM   3047  HA  LEU A 191      37.348 -17.893  35.769  1.00124.910          H  
ATOM   3048 1HB  LEU A 191      37.858 -18.471  32.851  1.00174.870          H  
ATOM   3049 2HB  LEU A 191      38.640 -17.195  33.796  1.00174.870          H  
ATOM   3050  HG  LEU A 191      38.960 -20.222  34.253  1.00174.870          H  
ATOM   3051 1HD1 LEU A 191      41.256 -19.844  33.472  1.00174.870          H  
ATOM   3052 2HD1 LEU A 191      40.073 -19.378  32.230  1.00174.870          H  
ATOM   3053 3HD1 LEU A 191      40.890 -18.127  33.201  1.00174.870          H  
ATOM   3054 1HD2 LEU A 191      40.714 -19.604  35.902  1.00174.870          H  
ATOM   3055 2HD2 LEU A 191      40.341 -17.891  35.663  1.00174.870          H  
ATOM   3056 3HD2 LEU A 191      39.148 -18.968  36.421  1.00174.870          H  
ATOM   3057  N   LEU A 192      34.863 -17.508  33.721  1.00104.700          N  
ATOM   3058  CA  LEU A 192      33.817 -16.527  33.395  1.00105.040          C  
ATOM   3059  C   LEU A 192      33.283 -15.950  34.703  1.00105.200          C  
ATOM   3060  O   LEU A 192      32.949 -14.778  34.792  1.00105.300          O  
ATOM   3061  CB  LEU A 192      32.650 -17.109  32.584  1.00146.920          C  
ATOM   3062  CG  LEU A 192      31.518 -16.071  32.131  1.00146.920          C  
ATOM   3063  CD1 LEU A 192      32.095 -14.953  31.236  1.00146.920          C  
ATOM   3064  CD2 LEU A 192      30.439 -16.825  31.389  1.00146.920          C  
ATOM   3065  H   LEU A 192      34.785 -18.479  33.413  1.00125.640          H  
ATOM   3066  HA  LEU A 192      34.277 -15.726  32.826  1.00126.050          H  
ATOM   3067 1HB  LEU A 192      33.049 -17.604  31.700  1.00176.300          H  
ATOM   3068 2HB  LEU A 192      32.161 -17.852  33.207  1.00176.300          H  
ATOM   3069  HG  LEU A 192      31.083 -15.597  33.016  1.00176.300          H  
ATOM   3070 1HD1 LEU A 192      31.292 -14.273  30.949  1.00176.300          H  
ATOM   3071 2HD1 LEU A 192      32.852 -14.388  31.771  1.00176.300          H  
ATOM   3072 3HD1 LEU A 192      32.532 -15.388  30.345  1.00176.300          H  
ATOM   3073 1HD2 LEU A 192      29.651 -16.149  31.091  1.00176.300          H  
ATOM   3074 2HD2 LEU A 192      30.855 -17.288  30.511  1.00176.300          H  
ATOM   3075 3HD2 LEU A 192      30.028 -17.582  32.045  1.00176.300          H  
ATOM   3076  N   GLN A 193      33.239 -16.771  35.747  1.00105.290          N  
ATOM   3077  CA  GLN A 193      32.765 -16.377  37.069  1.00105.360          C  
ATOM   3078  C   GLN A 193      33.633 -15.296  37.753  1.00105.550          C  
ATOM   3079  O   GLN A 193      33.276 -14.814  38.827  1.00105.710          O  
ATOM   3080  CB  GLN A 193      32.610 -17.637  37.935  1.00147.480          C  
ATOM   3081  CG  GLN A 193      31.428 -18.495  37.460  1.00147.480          C  
ATOM   3082  CD  GLN A 193      31.314 -19.921  38.059  1.00147.480          C  
ATOM   3083  OE1 GLN A 193      32.269 -20.511  38.607  1.00147.480          O  
ATOM   3084  NE2 GLN A 193      30.088 -20.463  37.936  1.00147.480          N  
ATOM   3085  H   GLN A 193      33.486 -17.755  35.591  1.00126.350          H  
ATOM   3086  HA  GLN A 193      31.770 -15.954  36.946  1.00126.430          H  
ATOM   3087 1HB  GLN A 193      33.520 -18.241  37.868  1.00176.970          H  
ATOM   3088 2HB  GLN A 193      32.457 -17.363  38.977  1.00176.970          H  
ATOM   3089 1HG  GLN A 193      30.521 -17.965  37.745  1.00176.970          H  
ATOM   3090 2HG  GLN A 193      31.458 -18.562  36.388  1.00176.970          H  
ATOM   3091 1HE2 GLN A 193      29.850 -21.406  38.273  1.00176.970          H  
ATOM   3092 2HE2 GLN A 193      29.361 -19.945  37.488  1.00176.970          H  
ATOM   3093  N   LEU A 194      34.759 -14.898  37.134  1.00105.550          N  
ATOM   3094  CA  LEU A 194      35.604 -13.812  37.628  1.00105.720          C  
ATOM   3095  C   LEU A 194      35.116 -12.460  37.058  1.00106.030          C  
ATOM   3096  O   LEU A 194      35.642 -11.398  37.407  1.00106.190          O  
ATOM   3097  CB  LEU A 194      37.054 -14.031  37.163  1.00147.940          C  
ATOM   3098  CG  LEU A 194      37.782 -15.314  37.652  1.00147.940          C  
ATOM   3099  CD1 LEU A 194      39.104 -15.426  36.914  1.00147.940          C  
ATOM   3100  CD2 LEU A 194      38.044 -15.261  39.159  1.00147.940          C  
ATOM   3101  H   LEU A 194      35.040 -15.346  36.259  1.00126.660          H  
ATOM   3102  HA  LEU A 194      35.541 -13.773  38.711  1.00126.860          H  
ATOM   3103 1HB  LEU A 194      37.057 -14.045  36.075  1.00177.530          H  
ATOM   3104 2HB  LEU A 194      37.651 -13.171  37.480  1.00177.530          H  
ATOM   3105  HG  LEU A 194      37.171 -16.186  37.419  1.00177.530          H  
ATOM   3106 1HD1 LEU A 194      39.595 -16.329  37.238  1.00177.530          H  
ATOM   3107 2HD1 LEU A 194      38.915 -15.478  35.837  1.00177.530          H  
ATOM   3108 3HD1 LEU A 194      39.722 -14.557  37.138  1.00177.530          H  
ATOM   3109 1HD2 LEU A 194      38.559 -16.170  39.461  1.00177.530          H  
ATOM   3110 2HD2 LEU A 194      38.664 -14.391  39.395  1.00177.530          H  
ATOM   3111 3HD2 LEU A 194      37.101 -15.190  39.695  1.00177.530          H  
ATOM   3112  N   TYR A 195      34.110 -12.515  36.174  1.00106.140          N  
ATOM   3113  CA  TYR A 195      33.530 -11.366  35.479  1.00106.440          C  
ATOM   3114  C   TYR A 195      32.117 -11.038  35.987  1.00106.410          C  
ATOM   3115  O   TYR A 195      31.586 -11.708  36.877  1.00106.280          O  
ATOM   3116  CB  TYR A 195      33.577 -11.694  33.961  1.00148.900          C  
ATOM   3117  CG  TYR A 195      32.821 -10.826  32.980  1.00148.900          C  
ATOM   3118  CD1 TYR A 195      33.271  -9.579  32.564  1.00148.900          C  
ATOM   3119  CD2 TYR A 195      31.641 -11.345  32.466  1.00148.900          C  
ATOM   3120  CE1 TYR A 195      32.511  -8.864  31.641  1.00148.900          C  
ATOM   3121  CE2 TYR A 195      30.909 -10.645  31.570  1.00148.900          C  
ATOM   3122  CZ  TYR A 195      31.320  -9.411  31.146  1.00148.900          C  
ATOM   3123  OH  TYR A 195      30.556  -8.709  30.224  1.00148.900          O  
ATOM   3124  H   TYR A 195      33.717 -13.426  35.931  1.00127.370          H  
ATOM   3125  HA  TYR A 195      34.158 -10.497  35.666  1.00127.730          H  
ATOM   3126 1HB  TYR A 195      34.622 -11.698  33.652  1.00178.680          H  
ATOM   3127 2HB  TYR A 195      33.226 -12.688  33.813  1.00178.680          H  
ATOM   3128  HD1 TYR A 195      34.204  -9.165  32.955  1.00178.680          H  
ATOM   3129  HD2 TYR A 195      31.292 -12.329  32.795  1.00178.680          H  
ATOM   3130  HE1 TYR A 195      32.843  -7.883  31.303  1.00178.680          H  
ATOM   3131  HE2 TYR A 195      29.997 -11.072  31.198  1.00178.680          H  
ATOM   3132  HH  TYR A 195      29.718  -9.210  30.036  1.00178.680          H  
ATOM   3133  N   SER A 196      31.511  -9.997  35.420  1.00106.540          N  
ATOM   3134  CA  SER A 196      30.170  -9.544  35.776  1.00106.530          C  
ATOM   3135  C   SER A 196      29.090 -10.448  35.202  1.00106.580          C  
ATOM   3136  O   SER A 196      29.348 -11.378  34.438  1.00106.390          O  
ATOM   3137  CB  SER A 196      29.909  -8.141  35.267  1.00149.150          C  
ATOM   3138  OG  SER A 196      29.719  -8.138  33.882  1.00149.150          O  
ATOM   3139  H   SER A 196      32.008  -9.459  34.724  1.00127.850          H  
ATOM   3140  HA  SER A 196      30.077  -9.552  36.861  1.00127.840          H  
ATOM   3141 1HB  SER A 196      29.030  -7.724  35.760  1.00178.980          H  
ATOM   3142 2HB  SER A 196      30.756  -7.505  35.518  1.00178.980          H  
ATOM   3143  HG  SER A 196      29.648  -7.209  33.625  1.00178.980          H  
ATOM   3144  N   GLU A 197      27.853 -10.152  35.576  1.00106.860          N  
ATOM   3145  CA  GLU A 197      26.664 -10.870  35.136  1.00106.920          C  
ATOM   3146  C   GLU A 197      26.313 -10.624  33.662  1.00106.580          C  
ATOM   3147  O   GLU A 197      25.391 -11.242  33.125  1.00106.240          O  
ATOM   3148  CB  GLU A 197      25.467 -10.482  36.016  1.00149.660          C  
ATOM   3149  CG  GLU A 197      24.966  -9.025  35.856  1.00149.660          C  
ATOM   3150  CD  GLU A 197      25.714  -8.019  36.704  1.00149.660          C  
ATOM   3151  OE1 GLU A 197      26.802  -8.330  37.152  1.00149.660          O  
ATOM   3152  OE2 GLU A 197      25.208  -6.944  36.895  1.00149.660          O  
ATOM   3153  H   GLU A 197      27.716  -9.377  36.228  1.00128.230          H  
ATOM   3154  HA  GLU A 197      26.853 -11.936  35.259  1.00128.300          H  
ATOM   3155 1HB  GLU A 197      24.629 -11.142  35.793  1.00179.600          H  
ATOM   3156 2HB  GLU A 197      25.727 -10.630  37.062  1.00179.600          H  
ATOM   3157 1HG  GLU A 197      25.031  -8.718  34.813  1.00179.600          H  
ATOM   3158 2HG  GLU A 197      23.916  -8.999  36.134  1.00179.600          H  
ATOM   3159  N   ALA A 198      27.012  -9.699  33.004  1.00106.720          N  
ATOM   3160  CA  ALA A 198      26.727  -9.358  31.618  1.00106.410          C  
ATOM   3161  C   ALA A 198      27.288 -10.405  30.656  1.00106.200          C  
ATOM   3162  O   ALA A 198      28.247 -10.154  29.915  1.00106.430          O  
ATOM   3163  CB  ALA A 198      27.309  -7.994  31.302  1.00149.100          C  
ATOM   3164  H   ALA A 198      27.780  -9.230  33.482  1.00128.060          H  
ATOM   3165  HA  ALA A 198      25.646  -9.330  31.489  1.00127.690          H  
ATOM   3166 1HB  ALA A 198      27.075  -7.726  30.273  1.00178.920          H  
ATOM   3167 2HB  ALA A 198      26.880  -7.255  31.978  1.00178.920          H  
ATOM   3168 3HB  ALA A 198      28.385  -8.021  31.435  1.00178.920          H  
ATOM   3169  N   SER A 199      26.658 -11.579  30.667  1.00105.800          N  
ATOM   3170  CA  SER A 199      27.100 -12.731  29.891  1.00105.590          C  
ATOM   3171  C   SER A 199      25.934 -13.572  29.373  1.00105.760          C  
ATOM   3172  O   SER A 199      24.762 -13.255  29.588  1.00105.810          O  
ATOM   3173  CB  SER A 199      27.998 -13.617  30.728  1.00147.910          C  
ATOM   3174  OG  SER A 199      27.268 -14.249  31.747  1.00147.910          O  
ATOM   3175  H   SER A 199      25.884 -11.673  31.331  1.00126.960          H  
ATOM   3176  HA  SER A 199      27.663 -12.369  29.029  1.00126.710          H  
ATOM   3177 1HB  SER A 199      28.468 -14.361  30.094  1.00177.490          H  
ATOM   3178 2HB  SER A 199      28.789 -13.021  31.169  1.00177.490          H  
ATOM   3179  HG  SER A 199      27.902 -14.779  32.235  1.00177.490          H  
ATOM   3180  N   VAL A 200      26.284 -14.603  28.613  1.00105.860          N  
ATOM   3181  CA  VAL A 200      25.353 -15.526  27.974  1.00106.010          C  
ATOM   3182  C   VAL A 200      25.768 -16.962  28.273  1.00105.540          C  
ATOM   3183  O   VAL A 200      26.812 -17.188  28.889  1.00105.250          O  
ATOM   3184  CB  VAL A 200      25.300 -15.281  26.454  1.00148.350          C  
ATOM   3185  CG1 VAL A 200      24.846 -13.879  26.186  1.00148.350          C  
ATOM   3186  CG2 VAL A 200      26.634 -15.509  25.841  1.00148.350          C  
ATOM   3187  H   VAL A 200      27.270 -14.777  28.503  1.00127.030          H  
ATOM   3188  HA  VAL A 200      24.355 -15.364  28.382  1.00127.210          H  
ATOM   3189  HB  VAL A 200      24.574 -15.960  26.011  1.00178.020          H  
ATOM   3190 1HG1 VAL A 200      24.797 -13.727  25.119  1.00178.020          H  
ATOM   3191 2HG1 VAL A 200      23.867 -13.734  26.637  1.00178.020          H  
ATOM   3192 3HG1 VAL A 200      25.545 -13.167  26.612  1.00178.020          H  
ATOM   3193 1HG2 VAL A 200      26.574 -15.340  24.765  1.00178.020          H  
ATOM   3194 2HG2 VAL A 200      27.356 -14.823  26.271  1.00178.020          H  
ATOM   3195 3HG2 VAL A 200      26.952 -16.532  26.019  1.00178.020          H  
ATOM   3196  N   ALA A 201      24.971 -17.936  27.828  1.00105.470          N  
ATOM   3197  CA  ALA A 201      25.325 -19.331  28.046  1.00105.050          C  
ATOM   3198  C   ALA A 201      26.731 -19.531  27.507  1.00104.920          C  
ATOM   3199  O   ALA A 201      27.075 -18.970  26.468  1.00105.090          O  
ATOM   3200  CB  ALA A 201      24.325 -20.248  27.354  1.00147.240          C  
ATOM   3201  H   ALA A 201      24.117 -17.714  27.307  1.00126.560          H  
ATOM   3202  HA  ALA A 201      25.335 -19.536  29.116  1.00126.060          H  
ATOM   3203 1HB  ALA A 201      24.605 -21.287  27.516  1.00176.690          H  
ATOM   3204 2HB  ALA A 201      23.339 -20.065  27.772  1.00176.690          H  
ATOM   3205 3HB  ALA A 201      24.318 -20.031  26.283  1.00176.690          H  
ATOM   3206  N   LEU A 202      27.532 -20.357  28.170  1.00104.640          N  
ATOM   3207  CA  LEU A 202      28.937 -20.459  27.784  1.00104.520          C  
ATOM   3208  C   LEU A 202      29.181 -20.925  26.374  1.00104.540          C  
ATOM   3209  O   LEU A 202      30.088 -20.421  25.707  1.00104.590          O  
ATOM   3210  CB  LEU A 202      29.654 -21.449  28.712  1.00146.380          C  
ATOM   3211  CG  LEU A 202      30.314 -20.901  30.001  1.00146.380          C  
ATOM   3212  CD1 LEU A 202      31.496 -19.964  29.654  1.00146.380          C  
ATOM   3213  CD2 LEU A 202      29.272 -20.190  30.832  1.00146.380          C  
ATOM   3214  H   LEU A 202      27.193 -20.831  28.993  1.00125.570          H  
ATOM   3215  HA  LEU A 202      29.369 -19.474  27.883  1.00125.420          H  
ATOM   3216 1HB  LEU A 202      28.948 -22.217  29.011  1.00175.650          H  
ATOM   3217 2HB  LEU A 202      30.425 -21.929  28.139  1.00175.650          H  
ATOM   3218  HG  LEU A 202      30.723 -21.737  30.567  1.00175.650          H  
ATOM   3219 1HD1 LEU A 202      31.964 -19.612  30.567  1.00175.650          H  
ATOM   3220 2HD1 LEU A 202      32.228 -20.501  29.067  1.00175.650          H  
ATOM   3221 3HD1 LEU A 202      31.149 -19.125  29.092  1.00175.650          H  
ATOM   3222 1HD2 LEU A 202      29.733 -19.838  31.720  1.00175.650          H  
ATOM   3223 2HD2 LEU A 202      28.861 -19.340  30.287  1.00175.650          H  
ATOM   3224 3HD2 LEU A 202      28.473 -20.882  31.089  1.00175.650          H  
ATOM   3225  N   LEU A 203      28.316 -21.756  25.828  1.00104.560          N  
ATOM   3226  CA  LEU A 203      28.575 -22.243  24.486  1.00104.640          C  
ATOM   3227  C   LEU A 203      28.290 -21.204  23.413  1.00104.990          C  
ATOM   3228  O   LEU A 203      28.507 -21.463  22.229  1.00105.090          O  
ATOM   3229  CB  LEU A 203      27.821 -23.547  24.205  1.00146.460          C  
ATOM   3230  CG  LEU A 203      28.593 -24.846  24.612  1.00146.460          C  
ATOM   3231  CD1 LEU A 203      28.800 -24.910  26.143  1.00146.460          C  
ATOM   3232  CD2 LEU A 203      27.846 -26.066  24.102  1.00146.460          C  
ATOM   3233  H   LEU A 203      27.546 -22.119  26.367  1.00125.470          H  
ATOM   3234  HA  LEU A 203      29.619 -22.494  24.436  1.00125.570          H  
ATOM   3235 1HB  LEU A 203      26.873 -23.526  24.740  1.00175.760          H  
ATOM   3236 2HB  LEU A 203      27.614 -23.602  23.136  1.00175.760          H  
ATOM   3237  HG  LEU A 203      29.570 -24.820  24.161  1.00175.760          H  
ATOM   3238 1HD1 LEU A 203      29.358 -25.808  26.396  1.00175.760          H  
ATOM   3239 2HD1 LEU A 203      29.364 -24.059  26.493  1.00175.760          H  
ATOM   3240 3HD1 LEU A 203      27.838 -24.936  26.648  1.00175.760          H  
ATOM   3241 1HD2 LEU A 203      28.398 -26.969  24.359  1.00175.760          H  
ATOM   3242 2HD2 LEU A 203      26.858 -26.105  24.557  1.00175.760          H  
ATOM   3243 3HD2 LEU A 203      27.745 -26.005  23.019  1.00175.760          H  
ATOM   3244  N   LYS A 204      27.771 -20.047  23.817  1.00105.220          N  
ATOM   3245  CA  LYS A 204      27.449 -18.947  22.932  1.00105.600          C  
ATOM   3246  C   LYS A 204      28.218 -17.683  23.347  1.00105.670          C  
ATOM   3247  O   LYS A 204      27.907 -16.597  22.857  1.00105.930          O  
ATOM   3248  CB  LYS A 204      25.943 -18.662  22.976  1.00147.690          C  
ATOM   3249  CG  LYS A 204      25.026 -19.848  22.595  1.00147.690          C  
ATOM   3250  CD  LYS A 204      25.190 -20.298  21.135  1.00147.690          C  
ATOM   3251  CE  LYS A 204      24.170 -21.373  20.768  1.00147.690          C  
ATOM   3252  NZ  LYS A 204      24.331 -21.854  19.354  1.00147.690          N  
ATOM   3253  H   LYS A 204      27.614 -19.891  24.815  1.00126.260          H  
ATOM   3254  HA  LYS A 204      27.757 -19.202  21.920  1.00126.720          H  
ATOM   3255 1HB  LYS A 204      25.670 -18.343  23.988  1.00177.230          H  
ATOM   3256 2HB  LYS A 204      25.710 -17.834  22.305  1.00177.230          H  
ATOM   3257 1HG  LYS A 204      25.262 -20.690  23.245  1.00177.230          H  
ATOM   3258 2HG  LYS A 204      23.992 -19.571  22.772  1.00177.230          H  
ATOM   3259 1HD  LYS A 204      25.091 -19.452  20.463  1.00177.230          H  
ATOM   3260 2HD  LYS A 204      26.184 -20.724  21.002  1.00177.230          H  
ATOM   3261 1HE  LYS A 204      24.292 -22.218  21.445  1.00177.230          H  
ATOM   3262 2HE  LYS A 204      23.166 -20.965  20.889  1.00177.230          H  
ATOM   3263 1HZ  LYS A 204      23.638 -22.565  19.157  1.00177.230          H  
ATOM   3264 2HZ  LYS A 204      24.208 -21.081  18.714  1.00177.230          H  
ATOM   3265 3HZ  LYS A 204      25.255 -22.246  19.232  1.00177.230          H  
ATOM   3266  N   LEU A 205      29.200 -17.805  24.264  1.00105.460          N  
ATOM   3267  CA  LEU A 205      29.889 -16.615  24.783  1.00105.540          C  
ATOM   3268  C   LEU A 205      30.571 -15.757  23.697  1.00105.460          C  
ATOM   3269  O   LEU A 205      30.306 -14.557  23.628  1.00105.770          O  
ATOM   3270  CB  LEU A 205      30.837 -17.064  25.915  1.00147.720          C  
ATOM   3271  CG  LEU A 205      31.724 -15.993  26.603  1.00147.720          C  
ATOM   3272  CD1 LEU A 205      30.837 -14.949  27.316  1.00147.720          C  
ATOM   3273  CD2 LEU A 205      32.643 -16.693  27.609  1.00147.720          C  
ATOM   3274  H   LEU A 205      29.439 -18.728  24.634  1.00126.550          H  
ATOM   3275  HA  LEU A 205      29.152 -15.992  25.250  1.00126.650          H  
ATOM   3276 1HB  LEU A 205      30.198 -17.472  26.699  1.00177.270          H  
ATOM   3277 2HB  LEU A 205      31.434 -17.874  25.569  1.00177.270          H  
ATOM   3278  HG  LEU A 205      32.329 -15.476  25.852  1.00177.270          H  
ATOM   3279 1HD1 LEU A 205      31.470 -14.206  27.800  1.00177.270          H  
ATOM   3280 2HD1 LEU A 205      30.191 -14.448  26.595  1.00177.270          H  
ATOM   3281 3HD1 LEU A 205      30.224 -15.449  28.069  1.00177.270          H  
ATOM   3282 1HD2 LEU A 205      33.279 -15.956  28.094  1.00177.270          H  
ATOM   3283 2HD2 LEU A 205      32.043 -17.190  28.354  1.00177.270          H  
ATOM   3284 3HD2 LEU A 205      33.261 -17.422  27.098  1.00177.270          H  
ATOM   3285  N   ASN A 206      31.444 -16.336  22.852  1.00105.040          N  
ATOM   3286  CA  ASN A 206      31.911 -15.596  21.678  1.00104.900          C  
ATOM   3287  C   ASN A 206      31.398 -16.464  20.531  1.00105.020          C  
ATOM   3288  O   ASN A 206      30.512 -16.018  19.818  1.00105.000          O  
ATOM   3289  CB  ASN A 206      33.390 -15.237  21.628  1.00146.920          C  
ATOM   3290  CG  ASN A 206      33.709 -14.279  20.528  1.00146.920          C  
ATOM   3291  OD1 ASN A 206      33.117 -13.198  20.422  1.00146.920          O  
ATOM   3292  ND2 ASN A 206      34.639 -14.653  19.695  1.00146.920          N  
ATOM   3293  H   ASN A 206      31.677 -17.301  22.972  1.00126.050          H  
ATOM   3294  HA  ASN A 206      31.376 -14.652  21.601  1.00125.880          H  
ATOM   3295 1HB  ASN A 206      33.719 -14.836  22.587  1.00176.300          H  
ATOM   3296 2HB  ASN A 206      33.959 -16.052  21.407  1.00176.300          H  
ATOM   3297 1HD2 ASN A 206      34.895 -14.058  18.937  1.00176.300          H  
ATOM   3298 2HD2 ASN A 206      35.105 -15.536  19.811  1.00176.300          H  
ATOM   3299  N   ASN A 207      31.820 -17.758  20.360  1.00105.120          N  
ATOM   3300  CA  ASN A 207      32.996 -18.611  20.739  1.00105.190          C  
ATOM   3301  C   ASN A 207      33.220 -19.897  19.904  1.00104.910          C  
ATOM   3302  O   ASN A 207      34.382 -20.149  19.550  1.00104.800          O  
ATOM   3303  CB  ASN A 207      33.184 -19.042  22.206  1.00147.240          C  
ATOM   3304  CG  ASN A 207      34.061 -18.141  23.104  1.00147.240          C  
ATOM   3305  OD1 ASN A 207      35.085 -17.658  22.633  1.00147.240          O  
ATOM   3306  ND2 ASN A 207      33.741 -17.943  24.320  1.00147.240          N  
ATOM   3307  H   ASN A 207      31.208 -18.186  19.700  1.00126.140          H  
ATOM   3308  HA  ASN A 207      33.885 -18.026  20.525  1.00126.230          H  
ATOM   3309 1HB  ASN A 207      32.213 -19.192  22.678  1.00176.690          H  
ATOM   3310 2HB  ASN A 207      33.669 -19.993  22.171  1.00176.690          H  
ATOM   3311 1HD2 ASN A 207      34.339 -17.365  24.882  1.00176.690          H  
ATOM   3312 2HD2 ASN A 207      32.930 -18.350  24.721  1.00176.690          H  
ATOM   3313  N   PRO A 208      32.165 -20.661  19.516  1.00104.820          N  
ATOM   3314  CA  PRO A 208      32.242 -21.945  18.816  1.00104.580          C  
ATOM   3315  C   PRO A 208      33.117 -22.001  17.595  1.00104.600          C  
ATOM   3316  O   PRO A 208      33.807 -22.990  17.372  1.00104.410          O  
ATOM   3317  CB  PRO A 208      30.781 -22.189  18.429  1.00156.870          C  
ATOM   3318  CG  PRO A 208      30.003 -21.543  19.528  1.00156.870          C  
ATOM   3319  CD  PRO A 208      30.747 -20.301  19.848  1.00156.870          C  
ATOM   3320  HA  PRO A 208      32.563 -22.705  19.541  1.00125.500          H  
ATOM   3321 1HB  PRO A 208      30.578 -21.734  17.451  1.00188.240          H  
ATOM   3322 2HB  PRO A 208      30.571 -23.247  18.318  1.00188.240          H  
ATOM   3323 1HG  PRO A 208      28.968 -21.347  19.212  1.00188.240          H  
ATOM   3324 2HG  PRO A 208      29.936 -22.215  20.387  1.00188.240          H  
ATOM   3325 1HD  PRO A 208      30.335 -19.542  19.172  1.00188.240          H  
ATOM   3326 2HD  PRO A 208      30.608 -20.070  20.925  1.00188.240          H  
ATOM   3327  N   LYS A 209      33.203 -20.926  16.806  1.00104.840          N  
ATOM   3328  CA  LYS A 209      34.032 -21.088  15.632  1.00104.880          C  
ATOM   3329  C   LYS A 209      35.489 -21.327  15.997  1.00104.870          C  
ATOM   3330  O   LYS A 209      36.185 -22.075  15.302  1.00104.690          O  
ATOM   3331  CB  LYS A 209      33.950 -19.860  14.702  1.00146.820          C  
ATOM   3332  CG  LYS A 209      34.709 -18.593  15.185  1.00146.820          C  
ATOM   3333  CD  LYS A 209      34.586 -17.446  14.177  1.00146.820          C  
ATOM   3334  CE  LYS A 209      35.361 -16.172  14.613  1.00146.820          C  
ATOM   3335  NZ  LYS A 209      36.881 -16.336  14.587  1.00146.820          N  
ATOM   3336  H   LYS A 209      32.680 -20.083  16.972  1.00125.810          H  
ATOM   3337  HA  LYS A 209      33.683 -21.963  15.077  1.00125.860          H  
ATOM   3338 1HB  LYS A 209      34.340 -20.126  13.722  1.00176.180          H  
ATOM   3339 2HB  LYS A 209      32.903 -19.585  14.571  1.00176.180          H  
ATOM   3340 1HG  LYS A 209      34.332 -18.270  16.157  1.00176.180          H  
ATOM   3341 2HG  LYS A 209      35.763 -18.818  15.279  1.00176.180          H  
ATOM   3342 1HD  LYS A 209      34.975 -17.778  13.213  1.00176.180          H  
ATOM   3343 2HD  LYS A 209      33.536 -17.188  14.053  1.00176.180          H  
ATOM   3344 1HE  LYS A 209      35.090 -15.363  13.939  1.00176.180          H  
ATOM   3345 2HE  LYS A 209      35.061 -15.905  15.627  1.00176.180          H  
ATOM   3346 1HZ  LYS A 209      37.309 -15.472  14.871  1.00176.180          H  
ATOM   3347 2HZ  LYS A 209      37.214 -17.082  15.239  1.00176.180          H  
ATOM   3348 3HZ  LYS A 209      37.183 -16.566  13.658  1.00176.180          H  
ATOM   3349  N   ASP A 210      35.932 -20.777  17.140  1.00105.080          N  
ATOM   3350  CA  ASP A 210      37.322 -20.912  17.485  1.00105.110          C  
ATOM   3351  C   ASP A 210      37.492 -22.156  18.297  1.00104.790          C  
ATOM   3352  O   ASP A 210      38.438 -22.902  18.106  1.00104.690          O  
ATOM   3353  CB  ASP A 210      37.789 -19.700  18.282  1.00147.140          C  
ATOM   3354  CG  ASP A 210      37.644 -18.383  17.494  1.00147.140          C  
ATOM   3355  OD1 ASP A 210      38.052 -18.289  16.345  1.00147.140          O  
ATOM   3356  OD2 ASP A 210      37.107 -17.471  18.060  1.00147.140          O  
ATOM   3357  H   ASP A 210      35.318 -20.240  17.749  1.00126.100          H  
ATOM   3358  HA  ASP A 210      37.915 -20.993  16.575  1.00126.130          H  
ATOM   3359 1HB  ASP A 210      37.201 -19.625  19.202  1.00176.570          H  
ATOM   3360 2HB  ASP A 210      38.832 -19.833  18.570  1.00176.570          H  
ATOM   3361  N   PHE A 211      36.513 -22.472  19.132  1.00104.570          N  
ATOM   3362  CA  PHE A 211      36.658 -23.660  19.966  1.00104.330          C  
ATOM   3363  C   PHE A 211      36.674 -24.914  19.101  1.00104.170          C  
ATOM   3364  O   PHE A 211      37.361 -25.895  19.418  1.00104.090          O  
ATOM   3365  CB  PHE A 211      35.638 -23.634  21.096  1.00146.160          C  
ATOM   3366  CG  PHE A 211      36.197 -22.771  22.201  1.00146.160          C  
ATOM   3367  CD1 PHE A 211      36.287 -21.389  22.066  1.00146.160          C  
ATOM   3368  CD2 PHE A 211      36.670 -23.349  23.371  1.00146.160          C  
ATOM   3369  CE1 PHE A 211      36.843 -20.617  23.053  1.00146.160          C  
ATOM   3370  CE2 PHE A 211      37.216 -22.574  24.372  1.00146.160          C  
ATOM   3371  CZ  PHE A 211      37.308 -21.205  24.207  1.00146.160          C  
ATOM   3372  H   PHE A 211      35.715 -21.836  19.231  1.00125.480          H  
ATOM   3373  HA  PHE A 211      37.624 -23.609  20.454  1.00125.200          H  
ATOM   3374 1HB  PHE A 211      34.697 -23.207  20.753  1.00175.390          H  
ATOM   3375 2HB  PHE A 211      35.452 -24.641  21.479  1.00175.390          H  
ATOM   3376  HD1 PHE A 211      35.933 -20.902  21.173  1.00175.390          H  
ATOM   3377  HD2 PHE A 211      36.607 -24.428  23.498  1.00175.390          H  
ATOM   3378  HE1 PHE A 211      36.913 -19.535  22.922  1.00175.390          H  
ATOM   3379  HE2 PHE A 211      37.583 -23.037  25.290  1.00175.390          H  
ATOM   3380  HZ  PHE A 211      37.744 -20.589  24.990  1.00175.390          H  
ATOM   3381  N   GLN A 212      35.972 -24.868  17.971  1.00104.160          N  
ATOM   3382  CA  GLN A 212      36.019 -25.976  17.048  1.00104.040          C  
ATOM   3383  C   GLN A 212      37.400 -26.038  16.367  1.00104.250          C  
ATOM   3384  O   GLN A 212      38.083 -27.065  16.438  1.00104.150          O  
ATOM   3385  CB  GLN A 212      34.905 -25.817  16.013  1.00145.700          C  
ATOM   3386  CG  GLN A 212      33.503 -25.995  16.592  1.00145.700          C  
ATOM   3387  CD  GLN A 212      32.399 -25.567  15.636  1.00145.700          C  
ATOM   3388  OE1 GLN A 212      32.643 -24.802  14.691  1.00145.700          O  
ATOM   3389  NE2 GLN A 212      31.178 -26.060  15.858  1.00145.700          N  
ATOM   3390  H   GLN A 212      35.379 -24.058  17.767  1.00124.990          H  
ATOM   3391  HA  GLN A 212      35.865 -26.889  17.601  1.00124.850          H  
ATOM   3392 1HB  GLN A 212      34.965 -24.815  15.577  1.00174.840          H  
ATOM   3393 2HB  GLN A 212      35.043 -26.537  15.210  1.00174.840          H  
ATOM   3394 1HG  GLN A 212      33.356 -27.044  16.812  1.00174.840          H  
ATOM   3395 2HG  GLN A 212      33.416 -25.420  17.505  1.00174.840          H  
ATOM   3396 1HE2 GLN A 212      30.426 -25.814  15.250  1.00174.840          H  
ATOM   3397 2HE2 GLN A 212      30.997 -26.726  16.619  1.00174.840          H  
ATOM   3398  N   GLU A 213      37.888 -24.908  15.815  1.00104.570          N  
ATOM   3399  CA  GLU A 213      39.180 -24.933  15.110  1.00104.800          C  
ATOM   3400  C   GLU A 213      40.351 -25.290  16.026  1.00104.770          C  
ATOM   3401  O   GLU A 213      41.260 -26.022  15.637  1.00104.740          O  
ATOM   3402  CB  GLU A 213      39.449 -23.586  14.431  1.00146.630          C  
ATOM   3403  CG  GLU A 213      38.538 -23.280  13.228  1.00146.630          C  
ATOM   3404  CD  GLU A 213      38.728 -24.206  12.057  1.00146.630          C  
ATOM   3405  OE1 GLU A 213      39.819 -24.336  11.571  1.00146.630          O  
ATOM   3406  OE2 GLU A 213      37.773 -24.804  11.657  1.00146.630          O  
ATOM   3407  H   GLU A 213      37.316 -24.058  15.794  1.00125.480          H  
ATOM   3408  HA  GLU A 213      39.118 -25.693  14.335  1.00125.760          H  
ATOM   3409 1HB  GLU A 213      39.302 -22.786  15.161  1.00175.950          H  
ATOM   3410 2HB  GLU A 213      40.491 -23.546  14.105  1.00175.950          H  
ATOM   3411 1HG  GLU A 213      37.507 -23.366  13.555  1.00175.950          H  
ATOM   3412 2HG  GLU A 213      38.703 -22.252  12.908  1.00175.950          H  
ATOM   3413  N   LEU A 214      40.285 -24.830  17.266  1.00104.790          N  
ATOM   3414  CA  LEU A 214      41.301 -25.071  18.276  1.00104.800          C  
ATOM   3415  C   LEU A 214      41.453 -26.541  18.658  1.00104.540          C  
ATOM   3416  O   LEU A 214      42.514 -26.955  19.114  1.00104.580          O  
ATOM   3417  CB  LEU A 214      40.965 -24.259  19.551  1.00146.720          C  
ATOM   3418  CG  LEU A 214      41.126 -22.681  19.500  1.00146.720          C  
ATOM   3419  CD1 LEU A 214      40.477 -22.072  20.765  1.00146.720          C  
ATOM   3420  CD2 LEU A 214      42.604 -22.295  19.456  1.00146.720          C  
ATOM   3421  H   LEU A 214      39.496 -24.237  17.515  1.00125.750          H  
ATOM   3422  HA  LEU A 214      42.249 -24.734  17.877  1.00125.760          H  
ATOM   3423 1HB  LEU A 214      39.923 -24.458  19.787  1.00176.060          H  
ATOM   3424 2HB  LEU A 214      41.559 -24.635  20.366  1.00176.060          H  
ATOM   3425  HG  LEU A 214      40.644 -22.289  18.620  1.00176.060          H  
ATOM   3426 1HD1 LEU A 214      40.582 -20.990  20.742  1.00176.060          H  
ATOM   3427 2HD1 LEU A 214      39.427 -22.323  20.802  1.00176.060          H  
ATOM   3428 3HD1 LEU A 214      40.974 -22.463  21.653  1.00176.060          H  
ATOM   3429 1HD2 LEU A 214      42.691 -21.211  19.426  1.00176.060          H  
ATOM   3430 2HD2 LEU A 214      43.113 -22.660  20.344  1.00176.060          H  
ATOM   3431 3HD2 LEU A 214      43.085 -22.712  18.574  1.00176.060          H  
ATOM   3432  N   ASN A 215      40.382 -27.337  18.573  1.00104.320          N  
ATOM   3433  CA  ASN A 215      40.485 -28.697  19.060  1.00104.090          C  
ATOM   3434  C   ASN A 215      40.151 -29.797  18.038  1.00104.100          C  
ATOM   3435  O   ASN A 215      40.327 -30.992  18.336  1.00104.060          O  
ATOM   3436  CB  ASN A 215      39.619 -28.783  20.284  1.00145.820          C  
ATOM   3437  CG  ASN A 215      40.105 -27.928  21.409  1.00145.820          C  
ATOM   3438  OD1 ASN A 215      41.056 -28.272  22.124  1.00145.820          O  
ATOM   3439  ND2 ASN A 215      39.458 -26.786  21.578  1.00145.820          N  
ATOM   3440  H   ASN A 215      39.499 -27.021  18.159  1.00125.180          H  
ATOM   3441  HA  ASN A 215      41.513 -28.871  19.369  1.00124.910          H  
ATOM   3442 1HB  ASN A 215      38.661 -28.388  20.021  1.00174.980          H  
ATOM   3443 2HB  ASN A 215      39.505 -29.814  20.610  1.00174.980          H  
ATOM   3444 1HD2 ASN A 215      39.737 -26.159  22.305  1.00174.980          H  
ATOM   3445 2HD2 ASN A 215      38.693 -26.525  20.939  1.00174.980          H  
ATOM   3446  N   LYS A 216      39.783 -29.417  16.802  1.00104.190          N  
ATOM   3447  CA  LYS A 216      39.423 -30.401  15.780  1.00104.240          C  
ATOM   3448  C   LYS A 216      40.543 -31.396  15.520  1.00104.630          C  
ATOM   3449  O   LYS A 216      40.276 -32.571  15.277  1.00104.760          O  
ATOM   3450  CB  LYS A 216      39.072 -29.695  14.460  1.00145.920          C  
ATOM   3451  CG  LYS A 216      40.274 -29.021  13.756  1.00145.920          C  
ATOM   3452  CD  LYS A 216      39.877 -28.245  12.500  1.00145.920          C  
ATOM   3453  CE  LYS A 216      41.127 -27.628  11.846  1.00145.920          C  
ATOM   3454  NZ  LYS A 216      40.814 -26.771  10.642  1.00145.920          N  
ATOM   3455  H   LYS A 216      39.620 -28.428  16.593  1.00125.030          H  
ATOM   3456  HA  LYS A 216      38.554 -30.958  16.118  1.00125.090          H  
ATOM   3457 1HB  LYS A 216      38.633 -30.411  13.771  1.00175.100          H  
ATOM   3458 2HB  LYS A 216      38.328 -28.922  14.652  1.00175.100          H  
ATOM   3459 1HG  LYS A 216      40.774 -28.341  14.448  1.00175.100          H  
ATOM   3460 2HG  LYS A 216      40.986 -29.777  13.442  1.00175.100          H  
ATOM   3461 1HD  LYS A 216      39.391 -28.914  11.792  1.00175.100          H  
ATOM   3462 2HD  LYS A 216      39.181 -27.450  12.761  1.00175.100          H  
ATOM   3463 1HE  LYS A 216      41.645 -27.013  12.588  1.00175.100          H  
ATOM   3464 2HE  LYS A 216      41.788 -28.437  11.538  1.00175.100          H  
ATOM   3465 1HZ  LYS A 216      41.678 -26.400  10.278  1.00175.100          H  
ATOM   3466 2HZ  LYS A 216      40.342 -27.305   9.934  1.00175.100          H  
ATOM   3467 3HZ  LYS A 216      40.228 -25.977  10.917  1.00175.100          H  
ATOM   3468  N   GLN A 217      41.796 -30.971  15.709  1.00104.840          N  
ATOM   3469  CA  GLN A 217      42.956 -31.810  15.447  1.00105.260          C  
ATOM   3470  C   GLN A 217      42.950 -33.070  16.320  1.00105.180          C  
ATOM   3471  O   GLN A 217      43.492 -34.105  15.917  1.00105.440          O  
ATOM   3472  CB  GLN A 217      44.244 -31.015  15.700  1.00147.200          C  
ATOM   3473  CG  GLN A 217      44.489 -29.777  14.781  1.00147.200          C  
ATOM   3474  CD  GLN A 217      44.693 -30.044  13.271  1.00147.200          C  
ATOM   3475  OE1 GLN A 217      44.895 -31.193  12.808  1.00147.200          O  
ATOM   3476  NE2 GLN A 217      44.667 -28.950  12.472  1.00147.200          N  
ATOM   3477  H   GLN A 217      41.953 -30.002  15.948  1.00125.810          H  
ATOM   3478  HA  GLN A 217      42.930 -32.121  14.407  1.00126.310          H  
ATOM   3479 1HB  GLN A 217      44.250 -30.658  16.731  1.00176.640          H  
ATOM   3480 2HB  GLN A 217      45.103 -31.680  15.590  1.00176.640          H  
ATOM   3481 1HG  GLN A 217      43.622 -29.133  14.868  1.00176.640          H  
ATOM   3482 2HG  GLN A 217      45.372 -29.256  15.149  1.00176.640          H  
ATOM   3483 1HE2 GLN A 217      44.817 -29.034  11.491  1.00176.640          H  
ATOM   3484 2HE2 GLN A 217      44.516 -27.995  12.851  1.00176.640          H  
ATOM   3485  N   THR A 218      42.359 -32.981  17.524  1.00104.850          N  
ATOM   3486  CA  THR A 218      42.276 -34.114  18.432  1.00104.780          C  
ATOM   3487  C   THR A 218      41.128 -35.008  17.978  1.00104.680          C  
ATOM   3488  O   THR A 218      41.274 -36.233  17.882  1.00104.620          O  
ATOM   3489  CB  THR A 218      42.045 -33.667  19.902  1.00146.720          C  
ATOM   3490  OG1 THR A 218      43.130 -32.827  20.338  1.00146.720          O  
ATOM   3491  CG2 THR A 218      41.976 -34.895  20.817  1.00146.720          C  
ATOM   3492  H   THR A 218      41.920 -32.112  17.829  1.00125.820          H  
ATOM   3493  HA  THR A 218      43.202 -34.684  18.377  1.00125.740          H  
ATOM   3494  HB  THR A 218      41.111 -33.105  19.970  1.00176.060          H  
ATOM   3495  HG1 THR A 218      42.914 -32.445  21.196  1.00176.060          H  
ATOM   3496 1HG2 THR A 218      41.823 -34.571  21.839  1.00176.060          H  
ATOM   3497 2HG2 THR A 218      41.153 -35.543  20.519  1.00176.060          H  
ATOM   3498 3HG2 THR A 218      42.912 -35.447  20.750  1.00176.060          H  
ATOM   3499  N   LYS A 219      39.979 -34.379  17.677  1.00104.700          N  
ATOM   3500  CA  LYS A 219      38.771 -35.119  17.294  1.00104.650          C  
ATOM   3501  C   LYS A 219      38.961 -35.881  15.982  1.00105.160          C  
ATOM   3502  O   LYS A 219      38.317 -36.903  15.750  1.00105.050          O  
ATOM   3503  CB  LYS A 219      37.552 -34.206  17.197  1.00146.530          C  
ATOM   3504  CG  LYS A 219      37.120 -33.547  18.517  1.00146.530          C  
ATOM   3505  CD  LYS A 219      36.727 -34.552  19.640  1.00146.530          C  
ATOM   3506  CE  LYS A 219      36.071 -33.825  20.825  1.00146.530          C  
ATOM   3507  NZ  LYS A 219      35.631 -34.722  21.924  1.00146.530          N  
ATOM   3508  H   LYS A 219      39.960 -33.358  17.770  1.00125.640          H  
ATOM   3509  HA  LYS A 219      38.573 -35.866  18.062  1.00125.580          H  
ATOM   3510 1HB  LYS A 219      37.761 -33.407  16.485  1.00175.840          H  
ATOM   3511 2HB  LYS A 219      36.701 -34.770  16.811  1.00175.840          H  
ATOM   3512 1HG  LYS A 219      37.952 -32.939  18.870  1.00175.840          H  
ATOM   3513 2HG  LYS A 219      36.271 -32.894  18.319  1.00175.840          H  
ATOM   3514 1HD  LYS A 219      36.082 -35.331  19.271  1.00175.840          H  
ATOM   3515 2HD  LYS A 219      37.636 -35.011  20.017  1.00175.840          H  
ATOM   3516 1HE  LYS A 219      36.782 -33.130  21.242  1.00175.840          H  
ATOM   3517 2HE  LYS A 219      35.201 -33.278  20.449  1.00175.840          H  
ATOM   3518 1HZ  LYS A 219      35.201 -34.150  22.655  1.00175.840          H  
ATOM   3519 2HZ  LYS A 219      34.948 -35.375  21.573  1.00175.840          H  
ATOM   3520 3HZ  LYS A 219      36.419 -35.214  22.313  1.00175.840          H  
ATOM   3521  N   LYS A 220      39.897 -35.446  15.139  1.00105.750          N  
ATOM   3522  CA  LYS A 220      40.187 -36.147  13.888  1.00106.290          C  
ATOM   3523  C   LYS A 220      40.542 -37.623  14.103  1.00106.210          C  
ATOM   3524  O   LYS A 220      40.437 -38.414  13.168  1.00106.650          O  
ATOM   3525  CB  LYS A 220      41.358 -35.506  13.123  1.00148.590          C  
ATOM   3526  CG  LYS A 220      41.091 -34.156  12.469  1.00148.590          C  
ATOM   3527  CD  LYS A 220      42.346 -33.630  11.788  1.00148.590          C  
ATOM   3528  CE  LYS A 220      42.153 -32.241  11.219  1.00148.590          C  
ATOM   3529  NZ  LYS A 220      43.361 -31.799  10.486  1.00148.590          N  
ATOM   3530  H   LYS A 220      40.342 -34.540  15.323  1.00126.900          H  
ATOM   3531  HA  LYS A 220      39.295 -36.109  13.264  1.00127.550          H  
ATOM   3532 1HB  LYS A 220      42.194 -35.366  13.817  1.00178.310          H  
ATOM   3533 2HB  LYS A 220      41.697 -36.192  12.345  1.00178.310          H  
ATOM   3534 1HG  LYS A 220      40.312 -34.274  11.721  1.00178.310          H  
ATOM   3535 2HG  LYS A 220      40.758 -33.450  13.183  1.00178.310          H  
ATOM   3536 1HD  LYS A 220      43.155 -33.586  12.522  1.00178.310          H  
ATOM   3537 2HD  LYS A 220      42.656 -34.289  11.001  1.00178.310          H  
ATOM   3538 1HE  LYS A 220      41.300 -32.219  10.551  1.00178.310          H  
ATOM   3539 2HE  LYS A 220      41.975 -31.549  12.042  1.00178.310          H  
ATOM   3540 1HZ  LYS A 220      43.227 -30.873  10.130  1.00178.310          H  
ATOM   3541 2HZ  LYS A 220      44.157 -31.813  11.156  1.00178.310          H  
ATOM   3542 3HZ  LYS A 220      43.526 -32.442   9.676  1.00178.310          H  
ATOM   3543  N   ASN A 221      40.991 -38.004  15.309  1.00105.660          N  
ATOM   3544  CA  ASN A 221      41.376 -39.388  15.572  1.00105.530          C  
ATOM   3545  C   ASN A 221      40.273 -40.214  16.260  1.00105.020          C  
ATOM   3546  O   ASN A 221      40.513 -41.342  16.702  1.00104.820          O  
ATOM   3547  CB  ASN A 221      42.636 -39.395  16.405  1.00147.790          C  
ATOM   3548  CG  ASN A 221      43.820 -38.860  15.646  1.00147.790          C  
ATOM   3549  OD1 ASN A 221      44.074 -39.213  14.487  1.00147.790          O  
ATOM   3550  ND2 ASN A 221      44.562 -37.998  16.296  1.00147.790          N  
ATOM   3551  H   ASN A 221      41.051 -37.314  16.068  1.00126.790          H  
ATOM   3552  HA  ASN A 221      41.585 -39.870  14.617  1.00126.640          H  
ATOM   3553 1HB  ASN A 221      42.480 -38.779  17.294  1.00177.350          H  
ATOM   3554 2HB  ASN A 221      42.854 -40.407  16.735  1.00177.350          H  
ATOM   3555 1HD2 ASN A 221      45.367 -37.596  15.858  1.00177.350          H  
ATOM   3556 2HD2 ASN A 221      44.321 -37.738  17.231  1.00177.350          H  
ATOM   3557  N   MET A 222      39.074 -39.650  16.365  1.00104.980          N  
ATOM   3558  CA  MET A 222      37.914 -40.292  16.983  1.00104.420          C  
ATOM   3559  C   MET A 222      36.853 -40.725  15.967  1.00104.670          C  
ATOM   3560  O   MET A 222      36.914 -40.345  14.807  1.00105.180          O  
ATOM   3561  CB  MET A 222      37.327 -39.378  18.017  1.00146.410          C  
ATOM   3562  CG  MET A 222      38.205 -39.127  19.178  1.00146.410          C  
ATOM   3563  SD  MET A 222      37.468 -38.011  20.366  1.00146.410          S  
ATOM   3564  CE  MET A 222      36.105 -38.947  21.046  1.00146.410          C  
ATOM   3565  H   MET A 222      38.940 -38.705  15.989  1.00125.980          H  
ATOM   3566  HA  MET A 222      38.258 -41.193  17.489  1.00125.300          H  
ATOM   3567 1HB  MET A 222      37.167 -38.411  17.555  1.00175.690          H  
ATOM   3568 2HB  MET A 222      36.380 -39.772  18.348  1.00175.690          H  
ATOM   3569 1HG  MET A 222      38.432 -40.067  19.656  1.00175.690          H  
ATOM   3570 2HG  MET A 222      39.143 -38.685  18.829  1.00175.690          H  
ATOM   3571 1HE  MET A 222      35.600 -38.352  21.804  1.00175.690          H  
ATOM   3572 2HE  MET A 222      35.393 -39.199  20.266  1.00175.690          H  
ATOM   3573 3HE  MET A 222      36.475 -39.844  21.493  1.00175.690          H  
ATOM   3574  N   THR A 223      35.899 -41.561  16.403  1.00104.280          N  
ATOM   3575  CA  THR A 223      34.788 -42.044  15.559  1.00104.500          C  
ATOM   3576  C   THR A 223      33.429 -41.907  16.283  1.00104.060          C  
ATOM   3577  O   THR A 223      33.395 -41.829  17.511  1.00103.480          O  
ATOM   3578  CB  THR A 223      35.089 -43.472  15.063  1.00146.210          C  
ATOM   3579  OG1 THR A 223      36.284 -43.423  14.296  1.00146.210          O  
ATOM   3580  CG2 THR A 223      33.963 -44.028  14.185  1.00146.210          C  
ATOM   3581  H   THR A 223      35.926 -41.859  17.368  1.00125.140          H  
ATOM   3582  HA  THR A 223      34.740 -41.430  14.672  1.00125.400          H  
ATOM   3583  HB  THR A 223      35.262 -44.128  15.903  1.00175.450          H  
ATOM   3584  HG1 THR A 223      37.016 -43.190  14.877  1.00175.450          H  
ATOM   3585 1HG2 THR A 223      34.255 -44.999  13.840  1.00175.450          H  
ATOM   3586 2HG2 THR A 223      33.044 -44.117  14.734  1.00175.450          H  
ATOM   3587 3HG2 THR A 223      33.811 -43.376  13.328  1.00175.450          H  
ATOM   3588  N   ILE A 224      32.324 -41.807  15.516  1.00104.370          N  
ATOM   3589  CA  ILE A 224      30.965 -41.670  16.074  1.00104.050          C  
ATOM   3590  C   ILE A 224      29.819 -42.178  15.144  1.00104.260          C  
ATOM   3591  O   ILE A 224      29.915 -42.065  13.922  1.00104.850          O  
ATOM   3592  CB  ILE A 224      30.758 -40.181  16.411  1.00145.800          C  
ATOM   3593  CG1 ILE A 224      29.428 -39.948  17.165  1.00145.800          C  
ATOM   3594  CG2 ILE A 224      30.850 -39.380  15.118  1.00145.800          C  
ATOM   3595  CD1 ILE A 224      29.294 -38.584  17.829  1.00145.800          C  
ATOM   3596  H   ILE A 224      32.439 -41.868  14.514  1.00125.240          H  
ATOM   3597  HA  ILE A 224      30.918 -42.237  17.001  1.00124.860          H  
ATOM   3598  HB  ILE A 224      31.549 -39.868  17.076  1.00174.960          H  
ATOM   3599 1HG1 ILE A 224      28.612 -40.038  16.461  1.00174.960          H  
ATOM   3600 2HG1 ILE A 224      29.316 -40.717  17.933  1.00174.960          H  
ATOM   3601 1HG2 ILE A 224      30.756 -38.340  15.319  1.00174.960          H  
ATOM   3602 2HG2 ILE A 224      31.807 -39.559  14.652  1.00174.960          H  
ATOM   3603 3HG2 ILE A 224      30.064 -39.671  14.435  1.00174.960          H  
ATOM   3604 1HD1 ILE A 224      28.323 -38.526  18.316  1.00174.960          H  
ATOM   3605 2HD1 ILE A 224      30.074 -38.465  18.564  1.00174.960          H  
ATOM   3606 3HD1 ILE A 224      29.368 -37.799  17.092  1.00174.960          H  
ATOM   3607  N   ASP A 225      28.752 -42.752  15.746  1.00103.820          N  
ATOM   3608  CA  ASP A 225      27.498 -43.201  15.084  1.00104.000          C  
ATOM   3609  C   ASP A 225      26.421 -42.077  15.048  1.00103.730          C  
ATOM   3610  O   ASP A 225      26.747 -40.891  15.147  1.00103.470          O  
ATOM   3611  CB  ASP A 225      26.898 -44.454  15.755  1.00145.530          C  
ATOM   3612  CG  ASP A 225      26.306 -44.236  17.161  1.00145.530          C  
ATOM   3613  OD1 ASP A 225      26.196 -43.108  17.590  1.00145.530          O  
ATOM   3614  OD2 ASP A 225      25.933 -45.217  17.776  1.00145.530          O  
ATOM   3615  H   ASP A 225      28.797 -42.886  16.762  1.00124.580          H  
ATOM   3616  HA  ASP A 225      27.737 -43.462  14.052  1.00124.800          H  
ATOM   3617 1HB  ASP A 225      26.140 -44.892  15.115  1.00174.630          H  
ATOM   3618 2HB  ASP A 225      27.691 -45.197  15.858  1.00174.630          H  
ATOM   3619  N   GLY A 226      25.141 -42.439  14.800  1.00103.730          N  
ATOM   3620  CA  GLY A 226      24.054 -41.447  14.753  1.00103.500          C  
ATOM   3621  C   GLY A 226      22.688 -42.090  14.457  1.00103.420          C  
ATOM   3622  O   GLY A 226      22.618 -43.266  14.090  1.00103.470          O  
ATOM   3623  H   GLY A 226      24.905 -43.412  14.694  1.00124.480          H  
ATOM   3624 1HA  GLY A 226      24.011 -40.925  15.710  1.00124.200          H  
ATOM   3625 2HA  GLY A 226      24.279 -40.698  13.995  1.00124.200          H  
ATOM   3626  N   LYS A 227      21.598 -41.312  14.615  1.00103.330          N  
ATOM   3627  CA  LYS A 227      20.239 -41.826  14.371  1.00103.270          C  
ATOM   3628  C   LYS A 227      19.222 -40.713  14.055  1.00103.330          C  
ATOM   3629  O   LYS A 227      19.518 -39.522  14.249  1.00103.220          O  
ATOM   3630  CB  LYS A 227      19.757 -42.674  15.558  1.00144.600          C  
ATOM   3631  CG  LYS A 227      19.585 -41.954  16.898  1.00144.600          C  
ATOM   3632  CD  LYS A 227      19.261 -42.978  18.011  1.00144.600          C  
ATOM   3633  CE  LYS A 227      18.820 -42.324  19.340  1.00144.600          C  
ATOM   3634  NZ  LYS A 227      19.895 -41.537  20.004  1.00144.600          N  
ATOM   3635  H   LYS A 227      21.718 -40.352  14.905  1.00124.000          H  
ATOM   3636  HA  LYS A 227      20.279 -42.477  13.497  1.00123.920          H  
ATOM   3637 1HB  LYS A 227      18.794 -43.120  15.309  1.00173.520          H  
ATOM   3638 2HB  LYS A 227      20.456 -43.498  15.716  1.00173.520          H  
ATOM   3639 1HG  LYS A 227      20.495 -41.410  17.147  1.00173.520          H  
ATOM   3640 2HG  LYS A 227      18.761 -41.242  16.823  1.00173.520          H  
ATOM   3641 1HD  LYS A 227      18.460 -43.632  17.666  1.00173.520          H  
ATOM   3642 2HD  LYS A 227      20.143 -43.588  18.202  1.00173.520          H  
ATOM   3643 1HE  LYS A 227      17.978 -41.659  19.144  1.00173.520          H  
ATOM   3644 2HE  LYS A 227      18.494 -43.111  20.018  1.00173.520          H  
ATOM   3645 1HZ  LYS A 227      19.535 -41.130  20.852  1.00173.520          H  
ATOM   3646 2HZ  LYS A 227      20.687 -42.113  20.217  1.00173.520          H  
ATOM   3647 3HZ  LYS A 227      20.184 -40.763  19.394  1.00173.520          H  
ATOM   3648  N   GLU A 228      18.030 -41.135  13.577  1.00103.520          N  
ATOM   3649  CA  GLU A 228      16.889 -40.280  13.181  1.00103.600          C  
ATOM   3650  C   GLU A 228      15.570 -40.636  13.903  1.00103.290          C  
ATOM   3651  O   GLU A 228      15.414 -41.749  14.414  1.00103.060          O  
ATOM   3652  CB  GLU A 228      16.676 -40.371  11.666  1.00145.010          C  
ATOM   3653  CG  GLU A 228      17.841 -39.849  10.818  1.00145.010          C  
ATOM   3654  CD  GLU A 228      17.583 -39.967   9.330  1.00145.010          C  
ATOM   3655  OE1 GLU A 228      16.625 -40.610   8.968  1.00145.010          O  
ATOM   3656  OE2 GLU A 228      18.339 -39.414   8.562  1.00145.010          O  
ATOM   3657  H   GLU A 228      17.905 -42.133  13.471  1.00124.220          H  
ATOM   3658  HA  GLU A 228      17.129 -39.249  13.432  1.00124.320          H  
ATOM   3659 1HB  GLU A 228      16.491 -41.407  11.387  1.00174.010          H  
ATOM   3660 2HB  GLU A 228      15.789 -39.794  11.394  1.00174.010          H  
ATOM   3661 1HG  GLU A 228      18.011 -38.803  11.064  1.00174.010          H  
ATOM   3662 2HG  GLU A 228      18.743 -40.403  11.070  1.00174.010          H  
ATOM   3663  N   LEU A 229      14.632 -39.670  13.933  1.00103.310          N  
ATOM   3664  CA  LEU A 229      13.308 -39.804  14.579  1.00103.030          C  
ATOM   3665  C   LEU A 229      12.132 -39.154  13.807  1.00103.300          C  
ATOM   3666  O   LEU A 229      12.251 -38.023  13.313  1.00103.630          O  
ATOM   3667  CB  LEU A 229      13.374 -39.140  15.973  1.00144.350          C  
ATOM   3668  CG  LEU A 229      12.055 -39.119  16.839  1.00144.350          C  
ATOM   3669  CD1 LEU A 229      11.680 -40.529  17.277  1.00144.350          C  
ATOM   3670  CD2 LEU A 229      12.246 -38.209  18.025  1.00144.350          C  
ATOM   3671  H   LEU A 229      14.854 -38.790  13.458  1.00123.970          H  
ATOM   3672  HA  LEU A 229      13.099 -40.867  14.685  1.00123.640          H  
ATOM   3673 1HB  LEU A 229      14.146 -39.644  16.553  1.00173.220          H  
ATOM   3674 2HB  LEU A 229      13.686 -38.102  15.830  1.00173.220          H  
ATOM   3675  HG  LEU A 229      11.241 -38.728  16.248  1.00173.220          H  
ATOM   3676 1HD1 LEU A 229      10.768 -40.487  17.854  1.00173.220          H  
ATOM   3677 2HD1 LEU A 229      11.516 -41.160  16.414  1.00173.220          H  
ATOM   3678 3HD1 LEU A 229      12.475 -40.951  17.887  1.00173.220          H  
ATOM   3679 1HD2 LEU A 229      11.327 -38.175  18.613  1.00173.220          H  
ATOM   3680 2HD2 LEU A 229      13.064 -38.573  18.650  1.00173.220          H  
ATOM   3681 3HD2 LEU A 229      12.475 -37.222  17.658  1.00173.220          H  
ATOM   3682  N   THR A 230      10.986 -39.853  13.701  1.00103.170          N  
ATOM   3683  CA  THR A 230       9.790 -39.245  13.092  1.00103.410          C  
ATOM   3684  C   THR A 230       8.894 -38.657  14.197  1.00103.110          C  
ATOM   3685  O   THR A 230       9.000 -39.062  15.358  1.00102.740          O  
ATOM   3686  CB  THR A 230       8.999 -40.291  12.280  1.00144.680          C  
ATOM   3687  OG1 THR A 230       8.515 -41.314  13.165  1.00144.680          O  
ATOM   3688  CG2 THR A 230       9.912 -40.942  11.235  1.00144.680          C  
ATOM   3689  H   THR A 230      10.910 -40.796  14.060  1.00123.800          H  
ATOM   3690  HA  THR A 230      10.090 -38.435  12.432  1.00124.090          H  
ATOM   3691  HB  THR A 230       8.155 -39.806  11.786  1.00173.610          H  
ATOM   3692  HG1 THR A 230       7.868 -41.867  12.708  1.00173.610          H  
ATOM   3693 1HG2 THR A 230       9.345 -41.682  10.669  1.00173.610          H  
ATOM   3694 2HG2 THR A 230      10.294 -40.191  10.564  1.00173.610          H  
ATOM   3695 3HG2 THR A 230      10.747 -41.432  11.728  1.00173.610          H  
ATOM   3696  N   ILE A 231       7.967 -37.757  13.841  1.00103.300          N  
ATOM   3697  CA  ILE A 231       7.065 -37.174  14.839  1.00103.110          C  
ATOM   3698  C   ILE A 231       5.750 -36.675  14.162  1.00103.320          C  
ATOM   3699  O   ILE A 231       5.786 -36.211  13.012  1.00103.690          O  
ATOM   3700  CB  ILE A 231       7.900 -36.070  15.557  1.00144.430          C  
ATOM   3701  CG1 ILE A 231       7.273 -35.552  16.808  1.00144.430          C  
ATOM   3702  CG2 ILE A 231       8.156 -34.952  14.625  1.00144.430          C  
ATOM   3703  CD1 ILE A 231       7.311 -36.512  17.936  1.00144.430          C  
ATOM   3704  H   ILE A 231       7.927 -37.424  12.875  1.00123.960          H  
ATOM   3705  HA  ILE A 231       6.801 -37.952  15.548  1.00123.730          H  
ATOM   3706  HB  ILE A 231       8.861 -36.498  15.839  1.00173.320          H  
ATOM   3707 1HG1 ILE A 231       7.819 -34.684  17.134  1.00173.320          H  
ATOM   3708 2HG1 ILE A 231       6.269 -35.273  16.607  1.00173.320          H  
ATOM   3709 1HG2 ILE A 231       8.783 -34.220  15.089  1.00173.320          H  
ATOM   3710 2HG2 ILE A 231       8.653 -35.323  13.747  1.00173.320          H  
ATOM   3711 3HG2 ILE A 231       7.215 -34.507  14.363  1.00173.320          H  
ATOM   3712 1HD1 ILE A 231       6.869 -36.057  18.795  1.00173.320          H  
ATOM   3713 2HD1 ILE A 231       6.757 -37.394  17.684  1.00173.320          H  
ATOM   3714 3HD1 ILE A 231       8.341 -36.781  18.161  1.00173.320          H  
ATOM   3715  N   SER A 232       4.589 -36.740  14.860  1.00103.100          N  
ATOM   3716  CA  SER A 232       3.328 -36.349  14.204  1.00103.250          C  
ATOM   3717  C   SER A 232       2.489 -35.264  14.915  1.00103.340          C  
ATOM   3718  O   SER A 232       1.815 -35.583  15.898  1.00103.160          O  
ATOM   3719  CB  SER A 232       2.452 -37.585  14.101  1.00144.490          C  
ATOM   3720  OG  SER A 232       3.070 -38.571  13.324  1.00144.490          O  
ATOM   3721  H   SER A 232       4.545 -37.103  15.823  1.00123.720          H  
ATOM   3722  HA  SER A 232       3.559 -36.051  13.187  1.00123.900          H  
ATOM   3723 1HB  SER A 232       2.264 -37.977  15.103  1.00173.390          H  
ATOM   3724 2HB  SER A 232       1.489 -37.320  13.667  1.00173.390          H  
ATOM   3725  HG  SER A 232       2.561 -39.399  13.485  1.00173.390          H  
ATOM   3726  N   PRO A 233       2.502 -34.004  14.426  1.00103.610          N  
ATOM   3727  CA  PRO A 233       1.743 -32.835  14.875  1.00103.680          C  
ATOM   3728  C   PRO A 233       0.236 -33.055  14.771  1.00103.250          C  
ATOM   3729  O   PRO A 233      -0.217 -33.838  13.952  1.00102.990          O  
ATOM   3730  CB  PRO A 233       2.249 -31.736  13.925  1.00155.520          C  
ATOM   3731  CG  PRO A 233       3.594 -32.191  13.465  1.00155.520          C  
ATOM   3732  CD  PRO A 233       3.493 -33.680  13.389  1.00155.520          C  
ATOM   3733  HA  PRO A 233       2.005 -32.615  15.918  1.00124.420          H  
ATOM   3734 1HB  PRO A 233       1.589 -31.657  13.068  1.00186.620          H  
ATOM   3735 2HB  PRO A 233       2.268 -30.763  14.432  1.00186.620          H  
ATOM   3736 1HG  PRO A 233       3.797 -31.759  12.475  1.00186.620          H  
ATOM   3737 2HG  PRO A 233       4.399 -31.841  14.128  1.00186.620          H  
ATOM   3738 1HD  PRO A 233       3.139 -34.002  12.410  1.00186.620          H  
ATOM   3739 2HD  PRO A 233       4.484 -34.084  13.638  1.00186.620          H  
ATOM   3740  N   ALA A 234      -0.551 -32.359  15.585  1.00103.210          N  
ATOM   3741  CA  ALA A 234      -2.021 -32.485  15.557  1.00102.850          C  
ATOM   3742  C   ALA A 234      -2.736 -32.271  14.189  1.00103.030          C  
ATOM   3743  O   ALA A 234      -3.699 -33.000  13.946  1.00102.850          O  
ATOM   3744  CB  ALA A 234      -2.665 -31.563  16.568  1.00144.130          C  
ATOM   3745  H   ALA A 234      -0.121 -31.742  16.261  1.00123.850          H  
ATOM   3746  HA  ALA A 234      -2.241 -33.509  15.863  1.00123.420          H  
ATOM   3747 1HB  ALA A 234      -3.735 -31.747  16.583  1.00172.960          H  
ATOM   3748 2HB  ALA A 234      -2.251 -31.763  17.552  1.00172.960          H  
ATOM   3749 3HB  ALA A 234      -2.500 -30.548  16.310  1.00172.960          H  
ATOM   3750  N   TYR A 235      -2.354 -31.322  13.278  1.00103.480          N  
ATOM   3751  CA  TYR A 235      -1.293 -30.302  13.291  1.00103.680          C  
ATOM   3752  C   TYR A 235      -1.397 -29.180  14.316  1.00103.750          C  
ATOM   3753  O   TYR A 235      -2.466 -28.602  14.529  1.00103.980          O  
ATOM   3754  CB  TYR A 235      -1.238 -29.633  11.916  1.00145.070          C  
ATOM   3755  CG  TYR A 235      -0.196 -28.544  11.761  1.00145.070          C  
ATOM   3756  CD1 TYR A 235       1.126 -28.868  11.517  1.00145.070          C  
ATOM   3757  CD2 TYR A 235      -0.575 -27.210  11.855  1.00145.070          C  
ATOM   3758  CE1 TYR A 235       2.061 -27.864  11.359  1.00145.070          C  
ATOM   3759  CE2 TYR A 235       0.357 -26.213  11.700  1.00145.070          C  
ATOM   3760  CZ  TYR A 235       1.670 -26.531  11.448  1.00145.070          C  
ATOM   3761  OH  TYR A 235       2.604 -25.529  11.266  1.00145.070          O  
ATOM   3762  H   TYR A 235      -2.894 -31.335  12.409  1.00124.180          H  
ATOM   3763  HA  TYR A 235      -0.358 -30.792  13.451  1.00124.420          H  
ATOM   3764 1HB  TYR A 235      -1.045 -30.375  11.169  1.00174.090          H  
ATOM   3765 2HB  TYR A 235      -2.214 -29.203  11.688  1.00174.090          H  
ATOM   3766  HD1 TYR A 235       1.432 -29.910  11.441  1.00174.090          H  
ATOM   3767  HD2 TYR A 235      -1.617 -26.955  12.051  1.00174.090          H  
ATOM   3768  HE1 TYR A 235       3.099 -28.119  11.158  1.00174.090          H  
ATOM   3769  HE2 TYR A 235       0.051 -25.172  11.768  1.00174.090          H  
ATOM   3770  HH  TYR A 235       2.164 -24.676  11.294  1.00174.090          H  
ATOM   3771  N   LEU A 236      -0.268 -28.871  14.950  1.00103.550          N  
ATOM   3772  CA  LEU A 236      -0.148 -27.752  15.867  1.00103.620          C  
ATOM   3773  C   LEU A 236       0.918 -26.823  15.336  1.00104.050          C  
ATOM   3774  O   LEU A 236       1.898 -27.300  14.776  1.00104.040          O  
ATOM   3775  CB  LEU A 236       0.366 -28.197  17.252  1.00145.040          C  
ATOM   3776  CG  LEU A 236      -0.414 -29.223  18.035  1.00145.040          C  
ATOM   3777  CD1 LEU A 236       0.392 -29.603  19.285  1.00145.040          C  
ATOM   3778  CD2 LEU A 236      -1.791 -28.661  18.420  1.00145.040          C  
ATOM   3779  H   LEU A 236       0.564 -29.405  14.747  1.00124.260          H  
ATOM   3780  HA  LEU A 236      -1.091 -27.217  15.934  1.00124.340          H  
ATOM   3781 1HB  LEU A 236       1.371 -28.584  17.120  1.00174.050          H  
ATOM   3782 2HB  LEU A 236       0.445 -27.302  17.875  1.00174.050          H  
ATOM   3783  HG  LEU A 236      -0.525 -30.097  17.446  1.00174.050          H  
ATOM   3784 1HD1 LEU A 236      -0.143 -30.363  19.856  1.00174.050          H  
ATOM   3785 2HD1 LEU A 236       1.355 -29.995  18.988  1.00174.050          H  
ATOM   3786 3HD1 LEU A 236       0.540 -28.721  19.907  1.00174.050          H  
ATOM   3787 1HD2 LEU A 236      -2.343 -29.410  18.986  1.00174.050          H  
ATOM   3788 2HD2 LEU A 236      -1.662 -27.766  19.030  1.00174.050          H  
ATOM   3789 3HD2 LEU A 236      -2.353 -28.407  17.520  1.00174.050          H  
ATOM   3790  N   LEU A 237       0.817 -25.516  15.583  1.00104.460          N  
ATOM   3791  CA  LEU A 237       1.999 -24.711  15.299  1.00104.920          C  
ATOM   3792  C   LEU A 237       2.939 -25.357  16.293  1.00104.720          C  
ATOM   3793  O   LEU A 237       2.496 -25.619  17.413  1.00104.550          O  
ATOM   3794  CB  LEU A 237       1.777 -23.221  15.585  1.00146.700          C  
ATOM   3795  CG  LEU A 237       0.737 -22.490  14.689  1.00146.700          C  
ATOM   3796  CD1 LEU A 237       0.546 -21.069  15.211  1.00146.700          C  
ATOM   3797  CD2 LEU A 237       1.213 -22.471  13.234  1.00146.700          C  
ATOM   3798  H   LEU A 237      -0.016 -25.122  16.003  1.00125.350          H  
ATOM   3799  HA  LEU A 237       2.372 -24.888  14.290  1.00125.900          H  
ATOM   3800 1HB  LEU A 237       1.455 -23.118  16.620  1.00176.040          H  
ATOM   3801 2HB  LEU A 237       2.730 -22.706  15.476  1.00176.040          H  
ATOM   3802  HG  LEU A 237      -0.220 -23.005  14.746  1.00176.040          H  
ATOM   3803 1HD1 LEU A 237      -0.192 -20.551  14.597  1.00176.040          H  
ATOM   3804 2HD1 LEU A 237       0.196 -21.102  16.243  1.00176.040          H  
ATOM   3805 3HD1 LEU A 237       1.493 -20.532  15.166  1.00176.040          H  
ATOM   3806 1HD2 LEU A 237       0.474 -21.954  12.621  1.00176.040          H  
ATOM   3807 2HD2 LEU A 237       2.168 -21.949  13.167  1.00176.040          H  
ATOM   3808 3HD2 LEU A 237       1.329 -23.479  12.870  1.00176.040          H  
ATOM   3809  N   TRP A 238       4.209 -25.605  15.963  1.00104.740          N  
ATOM   3810  CA  TRP A 238       4.936 -26.402  16.937  1.00104.580          C  
ATOM   3811  C   TRP A 238       6.348 -26.164  17.410  1.00104.930          C  
ATOM   3812  O   TRP A 238       7.213 -25.551  16.782  1.00105.190          O  
ATOM   3813  CB  TRP A 238       4.917 -27.865  16.479  1.00146.480          C  
ATOM   3814  CG  TRP A 238       5.519 -28.200  15.104  1.00146.480          C  
ATOM   3815  CD1 TRP A 238       4.822 -28.367  13.945  1.00146.480          C  
ATOM   3816  CD2 TRP A 238       6.918 -28.391  14.742  1.00146.480          C  
ATOM   3817  NE1 TRP A 238       5.675 -28.666  12.912  1.00146.480          N  
ATOM   3818  CE2 TRP A 238       6.950 -28.682  13.377  1.00146.480          C  
ATOM   3819  CE3 TRP A 238       8.117 -28.341  15.445  1.00146.480          C  
ATOM   3820  CZ2 TRP A 238       8.130 -28.925  12.709  1.00146.480          C  
ATOM   3821  CZ3 TRP A 238       9.301 -28.583  14.762  1.00146.480          C  
ATOM   3822  CH2 TRP A 238       9.302 -28.869  13.435  1.00146.480          C  
ATOM   3823  H   TRP A 238       4.595 -25.351  15.066  1.00125.690          H  
ATOM   3824  HA  TRP A 238       4.355 -26.373  17.852  1.00125.500          H  
ATOM   3825 1HB  TRP A 238       5.407 -28.485  17.214  1.00175.770          H  
ATOM   3826 2HB  TRP A 238       3.878 -28.162  16.431  1.00175.770          H  
ATOM   3827  HD1 TRP A 238       3.752 -28.292  13.846  1.00175.770          H  
ATOM   3828  HE1 TRP A 238       5.408 -28.844  11.954  1.00175.770          H  
ATOM   3829  HE3 TRP A 238       8.131 -28.118  16.499  1.00175.770          H  
ATOM   3830  HZ2 TRP A 238       8.156 -29.155  11.644  1.00175.770          H  
ATOM   3831  HZ3 TRP A 238      10.234 -28.542  15.318  1.00175.770          H  
ATOM   3832  HH2 TRP A 238      10.248 -29.059  12.933  1.00175.770          H  
ATOM   3833  N   ASP A 239       6.510 -26.803  18.562  1.00104.970          N  
ATOM   3834  CA  ASP A 239       7.675 -27.097  19.368  1.00105.290          C  
ATOM   3835  C   ASP A 239       7.356 -28.544  19.731  1.00105.240          C  
ATOM   3836  O   ASP A 239       6.334 -28.809  20.379  1.00105.210          O  
ATOM   3837  CB  ASP A 239       7.837 -26.219  20.611  1.00147.280          C  
ATOM   3838  CG  ASP A 239       9.167 -26.552  21.358  1.00147.280          C  
ATOM   3839  OD1 ASP A 239       9.786 -27.561  20.992  1.00147.280          O  
ATOM   3840  OD2 ASP A 239       9.556 -25.824  22.246  1.00147.280          O  
ATOM   3841  H   ASP A 239       5.647 -27.169  18.940  1.00125.960          H  
ATOM   3842  HA  ASP A 239       8.583 -27.060  18.766  1.00126.350          H  
ATOM   3843 1HB  ASP A 239       7.840 -25.164  20.324  1.00176.730          H  
ATOM   3844 2HB  ASP A 239       6.998 -26.380  21.292  1.00176.730          H  
ATOM   3845  N   LEU A 240       8.156 -29.464  19.212  1.00105.250          N  
ATOM   3846  CA  LEU A 240       7.895 -30.901  19.247  1.00105.240          C  
ATOM   3847  C   LEU A 240       7.740 -31.493  20.637  1.00105.670          C  
ATOM   3848  O   LEU A 240       7.221 -32.594  20.772  1.00105.910          O  
ATOM   3849  CB  LEU A 240       9.015 -31.660  18.537  1.00147.340          C  
ATOM   3850  CG  LEU A 240       9.206 -31.360  17.033  1.00147.340          C  
ATOM   3851  CD1 LEU A 240      10.387 -32.146  16.540  1.00147.340          C  
ATOM   3852  CD2 LEU A 240       7.923 -31.640  16.209  1.00147.340          C  
ATOM   3853  H   LEU A 240       8.985 -29.131  18.746  1.00126.300          H  
ATOM   3854  HA  LEU A 240       6.961 -31.080  18.735  1.00126.290          H  
ATOM   3855 1HB  LEU A 240       9.951 -31.456  19.048  1.00176.810          H  
ATOM   3856 2HB  LEU A 240       8.806 -32.729  18.632  1.00176.810          H  
ATOM   3857  HG  LEU A 240       9.465 -30.329  16.921  1.00176.810          H  
ATOM   3858 1HD1 LEU A 240      10.544 -31.895  15.505  1.00176.810          H  
ATOM   3859 2HD1 LEU A 240      11.273 -31.888  17.112  1.00176.810          H  
ATOM   3860 3HD1 LEU A 240      10.195 -33.210  16.639  1.00176.810          H  
ATOM   3861 1HD2 LEU A 240       8.110 -31.410  15.162  1.00176.810          H  
ATOM   3862 2HD2 LEU A 240       7.630 -32.654  16.295  1.00176.810          H  
ATOM   3863 3HD2 LEU A 240       7.124 -31.021  16.550  1.00176.810          H  
ATOM   3864  N   SER A 241       8.158 -30.798  21.690  1.00105.790          N  
ATOM   3865  CA  SER A 241       7.988 -31.353  23.031  1.00106.210          C  
ATOM   3866  C   SER A 241       6.493 -31.573  23.352  1.00106.290          C  
ATOM   3867  O   SER A 241       6.143 -32.355  24.238  1.00106.500          O  
ATOM   3868  CB  SER A 241       8.595 -30.420  24.062  1.00148.530          C  
ATOM   3869  OG  SER A 241       7.851 -29.237  24.176  1.00148.530          O  
ATOM   3870  H   SER A 241       8.578 -29.879  21.564  1.00126.950          H  
ATOM   3871  HA  SER A 241       8.497 -32.317  23.077  1.00127.450          H  
ATOM   3872 1HB  SER A 241       8.641 -30.923  25.029  1.00178.230          H  
ATOM   3873 2HB  SER A 241       9.615 -30.180  23.768  1.00178.230          H  
ATOM   3874  HG  SER A 241       8.375 -28.642  24.722  1.00178.230          H  
ATOM   3875  N   ALA A 242       5.610 -30.874  22.618  1.00106.160          N  
ATOM   3876  CA  ALA A 242       4.156 -30.962  22.751  1.00106.260          C  
ATOM   3877  C   ALA A 242       3.532 -32.044  21.852  1.00105.990          C  
ATOM   3878  O   ALA A 242       2.307 -32.197  21.817  1.00106.100          O  
ATOM   3879  CB  ALA A 242       3.536 -29.622  22.393  1.00148.720          C  
ATOM   3880  H   ALA A 242       5.980 -30.236  21.906  1.00127.390          H  
ATOM   3881  HA  ALA A 242       3.927 -31.209  23.786  1.00127.510          H  
ATOM   3882 1HB  ALA A 242       2.455 -29.673  22.519  1.00178.470          H  
ATOM   3883 2HB  ALA A 242       3.943 -28.849  23.045  1.00178.470          H  
ATOM   3884 3HB  ALA A 242       3.774 -29.384  21.355  1.00178.470          H  
ATOM   3885  N   ILE A 243       4.352 -32.741  21.070  1.00105.610          N  
ATOM   3886  CA  ILE A 243       3.867 -33.680  20.067  1.00105.490          C  
ATOM   3887  C   ILE A 243       4.249 -35.148  20.258  1.00105.210          C  
ATOM   3888  O   ILE A 243       5.395 -35.490  20.534  1.00104.960          O  
ATOM   3889  CB  ILE A 243       4.301 -33.167  18.686  1.00147.730          C  
ATOM   3890  CG1 ILE A 243       3.617 -31.807  18.460  1.00147.730          C  
ATOM   3891  CG2 ILE A 243       3.930 -34.127  17.619  1.00147.730          C  
ATOM   3892  CD1 ILE A 243       4.067 -31.039  17.312  1.00147.730          C  
ATOM   3893  H   ILE A 243       5.363 -32.613  21.157  1.00126.730          H  
ATOM   3894  HA  ILE A 243       2.781 -33.641  20.085  1.00126.590          H  
ATOM   3895  HB  ILE A 243       5.380 -33.017  18.681  1.00177.280          H  
ATOM   3896 1HG1 ILE A 243       2.554 -31.990  18.355  1.00177.280          H  
ATOM   3897 2HG1 ILE A 243       3.777 -31.172  19.316  1.00177.280          H  
ATOM   3898 1HG2 ILE A 243       4.240 -33.756  16.659  1.00177.280          H  
ATOM   3899 2HG2 ILE A 243       4.401 -35.078  17.783  1.00177.280          H  
ATOM   3900 3HG2 ILE A 243       2.854 -34.256  17.639  1.00177.280          H  
ATOM   3901 1HD1 ILE A 243       3.489 -30.137  17.288  1.00177.280          H  
ATOM   3902 2HD1 ILE A 243       5.101 -30.812  17.426  1.00177.280          H  
ATOM   3903 3HD1 ILE A 243       3.927 -31.565  16.404  1.00177.280          H  
ATOM   3904  N   SER A 244       3.247 -36.012  20.120  1.00105.280          N  
ATOM   3905  CA  SER A 244       3.390 -37.457  20.231  1.00105.060          C  
ATOM   3906  C   SER A 244       4.035 -38.148  19.011  1.00105.430          C  
ATOM   3907  O   SER A 244       4.210 -37.570  17.924  1.00105.530          O  
ATOM   3908  CB  SER A 244       2.028 -38.058  20.513  1.00147.170          C  
ATOM   3909  OG  SER A 244       1.160 -37.855  19.431  1.00147.170          O  
ATOM   3910  H   SER A 244       2.325 -35.644  19.922  1.00126.340          H  
ATOM   3911  HA  SER A 244       4.031 -37.654  21.093  1.00126.070          H  
ATOM   3912 1HB  SER A 244       2.130 -39.126  20.703  1.00176.610          H  
ATOM   3913 2HB  SER A 244       1.607 -37.605  21.408  1.00176.610          H  
ATOM   3914  HG  SER A 244       0.334 -38.291  19.660  1.00176.610          H  
ATOM   3915  N   GLN A 245       4.409 -39.413  19.227  1.00105.670          N  
ATOM   3916  CA  GLN A 245       5.004 -40.275  18.212  1.00106.120          C  
ATOM   3917  C   GLN A 245       4.077 -41.420  17.792  1.00106.000          C  
ATOM   3918  O   GLN A 245       4.048 -42.459  18.454  1.00106.110          O  
ATOM   3919  CB  GLN A 245       6.307 -40.884  18.749  1.00148.390          C  
ATOM   3920  CG  GLN A 245       7.415 -39.883  19.034  1.00148.390          C  
ATOM   3921  CD  GLN A 245       8.631 -40.513  19.688  1.00148.390          C  
ATOM   3922  OE1 GLN A 245       8.944 -41.685  19.456  1.00148.390          O  
ATOM   3923  NE2 GLN A 245       9.327 -39.740  20.517  1.00148.390          N  
ATOM   3924  H   GLN A 245       4.246 -39.804  20.144  1.00126.800          H  
ATOM   3925  HA  GLN A 245       5.223 -39.673  17.331  1.00127.340          H  
ATOM   3926 1HB  GLN A 245       6.099 -41.426  19.670  1.00178.070          H  
ATOM   3927 2HB  GLN A 245       6.690 -41.604  18.025  1.00178.070          H  
ATOM   3928 1HG  GLN A 245       7.742 -39.467  18.081  1.00178.070          H  
ATOM   3929 2HG  GLN A 245       7.037 -39.093  19.684  1.00178.070          H  
ATOM   3930 1HE2 GLN A 245      10.138 -40.105  20.978  1.00178.070          H  
ATOM   3931 2HE2 GLN A 245       9.042 -38.794  20.688  1.00178.070          H  
ATOM   3932  N   SER A 246       3.317 -41.224  16.716  1.00105.780          N  
ATOM   3933  CA  SER A 246       2.397 -42.249  16.232  1.00105.630          C  
ATOM   3934  C   SER A 246       2.110 -42.025  14.729  1.00105.740          C  
ATOM   3935  O   SER A 246       2.145 -40.879  14.269  1.00105.950          O  
ATOM   3936  CB  SER A 246       1.100 -42.209  17.024  1.00147.940          C  
ATOM   3937  OG  SER A 246       0.383 -41.040  16.761  1.00147.940          O  
ATOM   3938  H   SER A 246       3.365 -40.343  16.227  1.00126.940          H  
ATOM   3939  HA  SER A 246       2.865 -43.200  16.409  1.00126.760          H  
ATOM   3940 1HB  SER A 246       0.490 -43.070  16.781  1.00177.530          H  
ATOM   3941 2HB  SER A 246       1.329 -42.268  18.089  1.00177.530          H  
ATOM   3942  HG  SER A 246      -0.368 -41.056  17.356  1.00177.530          H  
ATOM   3943  N   LYS A 247       1.816 -43.082  13.937  1.00105.610          N  
ATOM   3944  CA  LYS A 247       1.802 -44.502  14.309  1.00105.580          C  
ATOM   3945  C   LYS A 247       3.208 -44.982  14.625  1.00105.720          C  
ATOM   3946  O   LYS A 247       4.180 -44.501  14.040  1.00105.970          O  
ATOM   3947  CB  LYS A 247       1.210 -45.338  13.181  1.00147.820          C  
ATOM   3948  CG  LYS A 247      -0.275 -45.109  12.937  1.00147.820          C  
ATOM   3949  CD  LYS A 247      -0.772 -45.993  11.803  1.00147.820          C  
ATOM   3950  CE  LYS A 247      -2.259 -45.791  11.527  1.00147.820          C  
ATOM   3951  NZ  LYS A 247      -2.731 -46.644  10.396  1.00147.820          N  
ATOM   3952  H   LYS A 247       1.617 -42.868  12.971  1.00126.730          H  
ATOM   3953  HA  LYS A 247       1.192 -44.642  15.201  1.00126.700          H  
ATOM   3954 1HB  LYS A 247       1.737 -45.116  12.247  1.00177.390          H  
ATOM   3955 2HB  LYS A 247       1.366 -46.399  13.390  1.00177.390          H  
ATOM   3956 1HG  LYS A 247      -0.829 -45.347  13.845  1.00177.390          H  
ATOM   3957 2HG  LYS A 247      -0.451 -44.064  12.688  1.00177.390          H  
ATOM   3958 1HD  LYS A 247      -0.207 -45.764  10.892  1.00177.390          H  
ATOM   3959 2HD  LYS A 247      -0.594 -47.040  12.051  1.00177.390          H  
ATOM   3960 1HE  LYS A 247      -2.826 -46.044  12.420  1.00177.390          H  
ATOM   3961 2HE  LYS A 247      -2.438 -44.746  11.277  1.00177.390          H  
ATOM   3962 1HZ  LYS A 247      -3.718 -46.486  10.239  1.00177.390          H  
ATOM   3963 2HZ  LYS A 247      -2.214 -46.408   9.559  1.00177.390          H  
ATOM   3964 3HZ  LYS A 247      -2.577 -47.618  10.621  1.00177.390          H  
ATOM   3965  N   GLN A 248       3.312 -45.883  15.587  1.00105.560          N  
ATOM   3966  CA  GLN A 248       4.598 -46.407  15.986  1.00105.680          C  
ATOM   3967  C   GLN A 248       5.052 -47.529  15.082  1.00105.780          C  
ATOM   3968  O   GLN A 248       4.243 -48.234  14.481  1.00105.820          O  
ATOM   3969  CB  GLN A 248       4.559 -46.891  17.444  1.00147.900          C  
ATOM   3970  CG  GLN A 248       3.757 -48.189  17.710  1.00147.900          C  
ATOM   3971  CD  GLN A 248       2.275 -47.954  17.921  1.00147.900          C  
ATOM   3972  OE1 GLN A 248       1.672 -47.052  17.312  1.00147.900          O  
ATOM   3973  NE2 GLN A 248       1.672 -48.759  18.789  1.00147.900          N  
ATOM   3974  H   GLN A 248       2.472 -46.226  16.053  1.00126.670          H  
ATOM   3975  HA  GLN A 248       5.329 -45.602  15.916  1.00126.820          H  
ATOM   3976 1HB  GLN A 248       5.578 -47.071  17.786  1.00177.480          H  
ATOM   3977 2HB  GLN A 248       4.141 -46.102  18.073  1.00177.480          H  
ATOM   3978 1HG  GLN A 248       3.878 -48.889  16.888  1.00177.480          H  
ATOM   3979 2HG  GLN A 248       4.155 -48.640  18.617  1.00177.480          H  
ATOM   3980 1HE2 GLN A 248       0.694 -48.656  18.974  1.00177.480          H  
ATOM   3981 2HE2 GLN A 248       2.198 -49.473  19.256  1.00177.480          H  
ATOM   3982  N   ASP A 249       6.362 -47.723  15.041  1.00105.860          N  
ATOM   3983  CA  ASP A 249       6.997 -48.801  14.304  1.00105.960          C  
ATOM   3984  C   ASP A 249       6.652 -48.846  12.810  1.00106.470          C  
ATOM   3985  O   ASP A 249       6.483 -49.924  12.233  1.00106.810          O  
ATOM   3986  CB  ASP A 249       6.640 -50.126  14.976  1.00148.300          C  
ATOM   3987  CG  ASP A 249       7.115 -50.158  16.433  1.00148.300          C  
ATOM   3988  OD1 ASP A 249       8.180 -49.634  16.710  1.00148.300          O  
ATOM   3989  OD2 ASP A 249       6.401 -50.678  17.263  1.00148.300          O  
ATOM   3990  H   ASP A 249       6.960 -47.102  15.566  1.00127.030          H  
ATOM   3991  HA  ASP A 249       8.076 -48.665  14.386  1.00127.150          H  
ATOM   3992 1HB  ASP A 249       5.564 -50.292  14.941  1.00177.960          H  
ATOM   3993 2HB  ASP A 249       7.112 -50.945  14.435  1.00177.960          H  
ATOM   3994  N   GLU A 250       6.594 -47.675  12.169  1.00106.550          N  
ATOM   3995  CA  GLU A 250       6.357 -47.601  10.729  1.00107.020          C  
ATOM   3996  C   GLU A 250       7.441 -46.790  10.037  1.00107.180          C  
ATOM   3997  O   GLU A 250       7.991 -45.838  10.595  1.00107.080          O  
ATOM   3998  CB  GLU A 250       4.974 -47.036  10.369  1.00149.640          C  
ATOM   3999  CG  GLU A 250       3.797 -47.926  10.746  1.00149.640          C  
ATOM   4000  CD  GLU A 250       2.471 -47.441  10.190  1.00149.640          C  
ATOM   4001  OE1 GLU A 250       2.388 -46.309   9.773  1.00149.640          O  
ATOM   4002  OE2 GLU A 250       1.548 -48.230  10.147  1.00149.640          O  
ATOM   4003  H   GLU A 250       6.728 -46.822  12.694  1.00127.860          H  
ATOM   4004  HA  GLU A 250       6.402 -48.611  10.324  1.00128.420          H  
ATOM   4005 1HB  GLU A 250       4.835 -46.076  10.871  1.00179.570          H  
ATOM   4006 2HB  GLU A 250       4.929 -46.855   9.304  1.00179.570          H  
ATOM   4007 1HG  GLU A 250       3.989 -48.937  10.390  1.00179.570          H  
ATOM   4008 2HG  GLU A 250       3.732 -47.963  11.836  1.00179.570          H  
ATOM   4009  N   ASP A 251       7.724 -47.189   8.806  1.00107.460          N  
ATOM   4010  CA  ASP A 251       8.705 -46.571   7.928  1.00107.670          C  
ATOM   4011  C   ASP A 251       8.368 -45.167   7.477  1.00107.750          C  
ATOM   4012  O   ASP A 251       7.196 -44.788   7.353  1.00107.940          O  
ATOM   4013  CB  ASP A 251       8.868 -47.414   6.666  1.00150.650          C  
ATOM   4014  CG  ASP A 251       9.565 -48.733   6.888  1.00150.650          C  
ATOM   4015  OD1 ASP A 251      10.157 -48.930   7.923  1.00150.650          O  
ATOM   4016  OD2 ASP A 251       9.483 -49.552   6.014  1.00150.650          O  
ATOM   4017  H   ASP A 251       7.229 -47.997   8.459  1.00128.950          H  
ATOM   4018  HA  ASP A 251       9.657 -46.536   8.460  1.00129.200          H  
ATOM   4019 1HB  ASP A 251       7.889 -47.607   6.235  1.00180.780          H  
ATOM   4020 2HB  ASP A 251       9.430 -46.839   5.923  1.00180.780          H  
ATOM   4021  N   ILE A 252       9.404 -44.403   7.161  1.00107.640          N  
ATOM   4022  CA  ILE A 252       9.180 -43.124   6.525  1.00107.740          C  
ATOM   4023  C   ILE A 252       8.597 -43.452   5.170  1.00107.670          C  
ATOM   4024  O   ILE A 252       9.115 -44.331   4.479  1.00107.620          O  
ATOM   4025  CB  ILE A 252      10.466 -42.274   6.428  1.00150.800          C  
ATOM   4026  CG1 ILE A 252      10.897 -41.883   7.861  1.00150.800          C  
ATOM   4027  CG2 ILE A 252      10.253 -41.040   5.518  1.00150.800          C  
ATOM   4028  CD1 ILE A 252      12.262 -41.240   7.982  1.00150.800          C  
ATOM   4029  H   ILE A 252      10.342 -44.746   7.324  1.00129.170          H  
ATOM   4030  HA  ILE A 252       8.450 -42.570   7.097  1.00129.290          H  
ATOM   4031  HB  ILE A 252      11.262 -42.885   6.006  1.00180.960          H  
ATOM   4032 1HG1 ILE A 252      10.160 -41.190   8.255  1.00180.960          H  
ATOM   4033 2HG1 ILE A 252      10.890 -42.778   8.481  1.00180.960          H  
ATOM   4034 1HG2 ILE A 252      11.168 -40.464   5.447  1.00180.960          H  
ATOM   4035 2HG2 ILE A 252       9.972 -41.357   4.515  1.00180.960          H  
ATOM   4036 3HG2 ILE A 252       9.483 -40.419   5.919  1.00180.960          H  
ATOM   4037 1HD1 ILE A 252      12.461 -41.009   9.030  1.00180.960          H  
ATOM   4038 2HD1 ILE A 252      13.026 -41.929   7.616  1.00180.960          H  
ATOM   4039 3HD1 ILE A 252      12.305 -40.321   7.409  1.00180.960          H  
ATOM   4040  N   SER A 253       7.506 -42.760   4.823  1.00107.700          N  
ATOM   4041  CA  SER A 253       6.699 -42.918   3.602  1.00107.670          C  
ATOM   4042  C   SER A 253       5.567 -43.952   3.754  1.00107.830          C  
ATOM   4043  O   SER A 253       4.737 -44.115   2.851  1.00107.980          O  
ATOM   4044  CB  SER A 253       7.555 -43.277   2.404  1.00150.750          C  
ATOM   4045  OG  SER A 253       7.797 -44.646   2.340  1.00150.750          O  
ATOM   4046  H   SER A 253       7.201 -42.056   5.486  1.00129.240          H  
ATOM   4047  HA  SER A 253       6.237 -41.957   3.390  1.00129.200          H  
ATOM   4048 1HB  SER A 253       7.037 -42.975   1.516  1.00180.900          H  
ATOM   4049 2HB  SER A 253       8.496 -42.731   2.435  1.00180.900          H  
ATOM   4050  HG  SER A 253       8.432 -44.810   3.046  1.00180.900          H  
ATOM   4051  N   ALA A 254       5.490 -44.636   4.897  1.00107.820          N  
ATOM   4052  CA  ALA A 254       4.384 -45.562   5.129  1.00107.960          C  
ATOM   4053  C   ALA A 254       3.024 -44.830   5.137  1.00107.780          C  
ATOM   4054  O   ALA A 254       2.024 -45.337   4.619  1.00107.680          O  
ATOM   4055  CB  ALA A 254       4.585 -46.283   6.451  1.00151.090          C  
ATOM   4056  H   ALA A 254       6.198 -44.520   5.627  1.00129.380          H  
ATOM   4057  HA  ALA A 254       4.377 -46.290   4.321  1.00129.550          H  
ATOM   4058 1HB  ALA A 254       3.770 -46.992   6.615  1.00181.310          H  
ATOM   4059 2HB  ALA A 254       5.532 -46.816   6.434  1.00181.310          H  
ATOM   4060 3HB  ALA A 254       4.597 -45.556   7.263  1.00181.310          H  
ATOM   4061  N   SER A 255       3.002 -43.620   5.697  1.00107.720          N  
ATOM   4062  CA  SER A 255       1.796 -42.804   5.823  1.00107.550          C  
ATOM   4063  C   SER A 255       1.796 -41.614   4.873  1.00107.710          C  
ATOM   4064  O   SER A 255       2.575 -41.552   3.919  1.00107.840          O  
ATOM   4065  CB  SER A 255       1.651 -42.299   7.250  1.00150.640          C  
ATOM   4066  OG  SER A 255       0.397 -41.686   7.445  1.00150.640          O  
ATOM   4067  H   SER A 255       3.857 -43.263   6.083  1.00129.260          H  
ATOM   4068  HA  SER A 255       0.933 -43.425   5.586  1.00129.060          H  
ATOM   4069 1HB  SER A 255       1.765 -43.134   7.943  1.00180.770          H  
ATOM   4070 2HB  SER A 255       2.444 -41.583   7.465  1.00180.770          H  
ATOM   4071  HG  SER A 255       0.375 -41.412   8.373  1.00180.770          H  
ATOM   4072  N   ARG A 256       0.950 -40.629   5.164  1.00107.650          N  
ATOM   4073  CA  ARG A 256       0.765 -39.462   4.301  1.00107.830          C  
ATOM   4074  C   ARG A 256       1.878 -38.417   4.422  1.00107.780          C  
ATOM   4075  O   ARG A 256       1.641 -37.287   4.845  1.00107.930          O  
ATOM   4076  CB  ARG A 256      -0.567 -38.781   4.624  1.00150.890          C  
ATOM   4077  CG  ARG A 256      -1.829 -39.617   4.341  1.00150.890          C  
ATOM   4078  CD  ARG A 256      -3.086 -38.899   4.759  1.00150.890          C  
ATOM   4079  NE  ARG A 256      -4.284 -39.729   4.553  1.00150.890          N  
ATOM   4080  CZ  ARG A 256      -5.565 -39.392   4.892  1.00150.890          C  
ATOM   4081  NH1 ARG A 256      -5.866 -38.242   5.452  1.00150.890          N  
ATOM   4082  NH2 ARG A 256      -6.559 -40.232   4.677  1.00150.890          N  
ATOM   4083  H   ARG A 256       0.390 -40.736   5.998  1.00129.180          H  
ATOM   4084  HA  ARG A 256       0.737 -39.809   3.267  1.00129.400          H  
ATOM   4085 1HB  ARG A 256      -0.581 -38.501   5.676  1.00181.070          H  
ATOM   4086 2HB  ARG A 256      -0.649 -37.865   4.040  1.00181.070          H  
ATOM   4087 1HG  ARG A 256      -1.893 -39.822   3.271  1.00181.070          H  
ATOM   4088 2HG  ARG A 256      -1.774 -40.559   4.885  1.00181.070          H  
ATOM   4089 1HD  ARG A 256      -3.019 -38.650   5.817  1.00181.070          H  
ATOM   4090 2HD  ARG A 256      -3.192 -37.988   4.174  1.00181.070          H  
ATOM   4091  HE  ARG A 256      -4.143 -40.637   4.134  1.00181.070          H  
ATOM   4092 1HH1 ARG A 256      -5.162 -37.554   5.649  1.00181.070          H  
ATOM   4093 2HH1 ARG A 256      -6.868 -38.073   5.687  1.00181.070          H  
ATOM   4094 1HH2 ARG A 256      -6.396 -41.130   4.261  1.00181.070          H  
ATOM   4095 2HH2 ARG A 256      -7.519 -39.943   4.969  1.00181.070          H  
ATOM   4096  N   PHE A 257       3.072 -38.809   4.001  1.00107.570          N  
ATOM   4097  CA  PHE A 257       4.294 -38.003   4.022  1.00107.520          C  
ATOM   4098  C   PHE A 257       4.357 -37.093   2.791  1.00108.190          C  
ATOM   4099  O   PHE A 257       3.802 -37.421   1.747  1.00108.300          O  
ATOM   4100  CB  PHE A 257       5.527 -38.922   4.083  1.00150.550          C  
ATOM   4101  CG  PHE A 257       5.866 -39.556   5.417  1.00150.550          C  
ATOM   4102  CD1 PHE A 257       5.188 -40.656   5.891  1.00150.550          C  
ATOM   4103  CD2 PHE A 257       6.932 -39.083   6.163  1.00150.550          C  
ATOM   4104  CE1 PHE A 257       5.536 -41.256   7.091  1.00150.550          C  
ATOM   4105  CE2 PHE A 257       7.286 -39.688   7.359  1.00150.550          C  
ATOM   4106  CZ  PHE A 257       6.585 -40.766   7.821  1.00150.550          C  
ATOM   4107  H   PHE A 257       3.106 -39.779   3.678  1.00129.080          H  
ATOM   4108  HA  PHE A 257       4.282 -37.370   4.910  1.00129.020          H  
ATOM   4109 1HB  PHE A 257       5.350 -39.736   3.399  1.00180.660          H  
ATOM   4110 2HB  PHE A 257       6.398 -38.380   3.738  1.00180.660          H  
ATOM   4111  HD1 PHE A 257       4.379 -41.044   5.314  1.00180.660          H  
ATOM   4112  HD2 PHE A 257       7.502 -38.220   5.803  1.00180.660          H  
ATOM   4113  HE1 PHE A 257       4.985 -42.122   7.459  1.00180.660          H  
ATOM   4114  HE2 PHE A 257       8.115 -39.309   7.934  1.00180.660          H  
ATOM   4115  HZ  PHE A 257       6.866 -41.238   8.767  1.00180.660          H  
ATOM   4116  N   GLU A 258       5.056 -35.967   2.910  1.00108.660          N  
ATOM   4117  CA  GLU A 258       5.226 -34.978   1.839  1.00109.410          C  
ATOM   4118  C   GLU A 258       6.536 -35.076   1.036  1.00109.840          C  
ATOM   4119  O   GLU A 258       6.906 -34.127   0.337  1.00110.330          O  
ATOM   4120  CB  GLU A 258       5.179 -33.566   2.436  1.00152.870          C  
ATOM   4121  CG  GLU A 258       3.947 -33.251   3.264  1.00152.870          C  
ATOM   4122  CD  GLU A 258       4.075 -33.795   4.670  1.00152.870          C  
ATOM   4123  OE1 GLU A 258       5.028 -34.503   4.920  1.00152.870          O  
ATOM   4124  OE2 GLU A 258       3.258 -33.489   5.493  1.00152.870          O  
ATOM   4125  H   GLU A 258       5.455 -35.736   3.823  1.00130.390          H  
ATOM   4126  HA  GLU A 258       4.397 -35.099   1.142  1.00131.290          H  
ATOM   4127 1HB  GLU A 258       6.057 -33.406   3.062  1.00183.450          H  
ATOM   4128 2HB  GLU A 258       5.221 -32.834   1.630  1.00183.450          H  
ATOM   4129 1HG  GLU A 258       3.806 -32.171   3.308  1.00183.450          H  
ATOM   4130 2HG  GLU A 258       3.074 -33.692   2.784  1.00183.450          H  
ATOM   4131  N   ASP A 259       7.272 -36.180   1.128  1.00109.670          N  
ATOM   4132  CA  ASP A 259       8.578 -36.253   0.457  1.00110.050          C  
ATOM   4133  C   ASP A 259       8.496 -36.489  -1.071  1.00110.150          C  
ATOM   4134  O   ASP A 259       8.724 -37.585  -1.585  1.00110.030          O  
ATOM   4135  CB  ASP A 259       9.468 -37.325   1.125  1.00153.920          C  
ATOM   4136  CG  ASP A 259      10.932 -37.265   0.689  1.00153.920          C  
ATOM   4137  OD1 ASP A 259      11.331 -36.233   0.201  1.00153.920          O  
ATOM   4138  OD2 ASP A 259      11.641 -38.234   0.878  1.00153.920          O  
ATOM   4139  H   ASP A 259       6.935 -36.953   1.679  1.00131.600          H  
ATOM   4140  HA  ASP A 259       9.077 -35.295   0.606  1.00132.060          H  
ATOM   4141 1HB  ASP A 259       9.423 -37.211   2.208  1.00184.700          H  
ATOM   4142 2HB  ASP A 259       9.112 -38.307   0.894  1.00184.700          H  
ATOM   4143  N   ASN A 260       8.072 -35.432  -1.773  1.00110.400          N  
ATOM   4144  CA  ASN A 260       7.961 -35.230  -3.239  1.00110.550          C  
ATOM   4145  C   ASN A 260       7.007 -36.094  -4.074  1.00110.480          C  
ATOM   4146  O   ASN A 260       6.433 -35.603  -5.047  1.00110.730          O  
ATOM   4147  CB  ASN A 260       9.338 -35.354  -3.865  1.00154.710          C  
ATOM   4148  CG  ASN A 260      10.280 -34.275  -3.442  1.00154.710          C  
ATOM   4149  OD1 ASN A 260       9.941 -33.082  -3.440  1.00154.710          O  
ATOM   4150  ND2 ASN A 260      11.470 -34.666  -3.073  1.00154.710          N  
ATOM   4151  H   ASN A 260       7.821 -34.640  -1.177  1.00132.480          H  
ATOM   4152  HA  ASN A 260       7.625 -34.202  -3.379  1.00132.660          H  
ATOM   4153 1HB  ASN A 260       9.771 -36.320  -3.603  1.00185.650          H  
ATOM   4154 2HB  ASN A 260       9.241 -35.332  -4.951  1.00185.650          H  
ATOM   4155 1HD2 ASN A 260      12.147 -33.994  -2.772  1.00185.650          H  
ATOM   4156 2HD2 ASN A 260      11.703 -35.641  -3.072  1.00185.650          H  
ATOM   4157  N   GLU A 261       6.787 -37.329  -3.669  1.00110.000          N  
ATOM   4158  CA  GLU A 261       5.919 -38.251  -4.402  1.00109.990          C  
ATOM   4159  C   GLU A 261       4.623 -38.441  -3.636  1.00109.680          C  
ATOM   4160  O   GLU A 261       4.439 -37.858  -2.568  1.00109.750          O  
ATOM   4161  CB  GLU A 261       6.606 -39.609  -4.602  1.00153.990          C  
ATOM   4162  CG  GLU A 261       7.955 -39.585  -5.323  1.00153.990          C  
ATOM   4163  CD  GLU A 261       7.889 -39.159  -6.763  1.00153.990          C  
ATOM   4164  OE1 GLU A 261       6.812 -39.044  -7.296  1.00153.990          O  
ATOM   4165  OE2 GLU A 261       8.933 -38.964  -7.338  1.00153.990          O  
ATOM   4166  H   GLU A 261       7.334 -37.642  -2.868  1.00132.000          H  
ATOM   4167  HA  GLU A 261       5.682 -37.823  -5.378  1.00131.990          H  
ATOM   4168 1HB  GLU A 261       6.764 -40.067  -3.643  1.00184.790          H  
ATOM   4169 2HB  GLU A 261       5.952 -40.268  -5.165  1.00184.790          H  
ATOM   4170 1HG  GLU A 261       8.621 -38.908  -4.787  1.00184.790          H  
ATOM   4171 2HG  GLU A 261       8.386 -40.581  -5.272  1.00184.790          H  
ATOM   4172  N   GLU A 262       3.693 -39.226  -4.174  1.00109.350          N  
ATOM   4173  CA  GLU A 262       2.497 -39.503  -3.406  1.00109.030          C  
ATOM   4174  C   GLU A 262       2.865 -40.585  -2.444  1.00109.100          C  
ATOM   4175  O   GLU A 262       3.337 -41.641  -2.867  1.00109.270          O  
ATOM   4176  CB  GLU A 262       1.333 -39.964  -4.272  1.00152.770          C  
ATOM   4177  CG  GLU A 262       0.092 -40.292  -3.479  1.00152.770          C  
ATOM   4178  CD  GLU A 262      -1.089 -40.628  -4.313  1.00152.770          C  
ATOM   4179  OE1 GLU A 262      -1.000 -40.606  -5.503  1.00152.770          O  
ATOM   4180  OE2 GLU A 262      -2.116 -40.890  -3.748  1.00152.770          O  
ATOM   4181  H   GLU A 262       3.842 -39.694  -5.071  1.00131.220          H  
ATOM   4182  HA  GLU A 262       2.203 -38.615  -2.845  1.00130.840          H  
ATOM   4183 1HB  GLU A 262       1.083 -39.210  -4.971  1.00183.320          H  
ATOM   4184 2HB  GLU A 262       1.628 -40.827  -4.832  1.00183.320          H  
ATOM   4185 1HG  GLU A 262       0.308 -41.153  -2.844  1.00183.320          H  
ATOM   4186 2HG  GLU A 262      -0.136 -39.455  -2.830  1.00183.320          H  
ATOM   4187  N   LEU A 263       2.712 -40.339  -1.151  1.00108.980          N  
ATOM   4188  CA  LEU A 263       3.142 -41.347  -0.204  1.00109.000          C  
ATOM   4189  C   LEU A 263       1.984 -41.880   0.626  1.00108.850          C  
ATOM   4190  O   LEU A 263       1.206 -41.119   1.212  1.00108.940          O  
ATOM   4191  CB  LEU A 263       4.247 -40.760   0.681  1.00152.590          C  
ATOM   4192  CG  LEU A 263       5.485 -40.115  -0.106  1.00152.590          C  
ATOM   4193  CD1 LEU A 263       6.422 -39.530   0.817  1.00152.590          C  
ATOM   4194  CD2 LEU A 263       6.185 -41.102  -0.940  1.00152.590          C  
ATOM   4195  H   LEU A 263       2.327 -39.458  -0.831  1.00130.780          H  
ATOM   4196  HA  LEU A 263       3.546 -42.194  -0.746  1.00130.800          H  
ATOM   4197 1HB  LEU A 263       3.805 -39.987   1.305  1.00183.110          H  
ATOM   4198 2HB  LEU A 263       4.622 -41.557   1.329  1.00183.110          H  
ATOM   4199  HG  LEU A 263       5.122 -39.315  -0.734  1.00183.110          H  
ATOM   4200 1HD1 LEU A 263       7.209 -39.090   0.229  1.00183.110          H  
ATOM   4201 2HD1 LEU A 263       5.929 -38.784   1.364  1.00183.110          H  
ATOM   4202 3HD1 LEU A 263       6.828 -40.285   1.477  1.00183.110          H  
ATOM   4203 1HD2 LEU A 263       7.009 -40.609  -1.449  1.00183.110          H  
ATOM   4204 2HD2 LEU A 263       6.568 -41.906  -0.345  1.00183.110          H  
ATOM   4205 3HD2 LEU A 263       5.512 -41.472  -1.653  1.00183.110          H  
ATOM   4206  N   ARG A 264       1.818 -43.193   0.541  1.00108.650          N  
ATOM   4207  CA  ARG A 264       0.828 -43.985   1.252  1.00108.500          C  
ATOM   4208  C   ARG A 264       1.216 -45.422   0.947  1.00108.410          C  
ATOM   4209  O   ARG A 264       1.087 -45.838  -0.203  1.00108.520          O  
ATOM   4210  CB  ARG A 264      -0.568 -43.667   0.731  1.00151.960          C  
ATOM   4211  CG  ARG A 264      -1.718 -44.321   1.427  1.00151.960          C  
ATOM   4212  CD  ARG A 264      -2.969 -43.885   0.812  1.00151.960          C  
ATOM   4213  NE  ARG A 264      -4.148 -44.459   1.436  1.00151.960          N  
ATOM   4214  CZ  ARG A 264      -5.395 -44.337   0.937  1.00151.960          C  
ATOM   4215  NH1 ARG A 264      -5.590 -43.673  -0.189  1.00151.960          N  
ATOM   4216  NH2 ARG A 264      -6.421 -44.880   1.576  1.00151.960          N  
ATOM   4217  H   ARG A 264       2.502 -43.703  -0.030  1.00130.380          H  
ATOM   4218  HA  ARG A 264       0.898 -43.800   2.326  1.00130.200          H  
ATOM   4219 1HB  ARG A 264      -0.744 -42.596   0.783  1.00182.350          H  
ATOM   4220 2HB  ARG A 264      -0.622 -43.948  -0.321  1.00182.350          H  
ATOM   4221 1HG  ARG A 264      -1.642 -45.377   1.325  1.00182.350          H  
ATOM   4222 2HG  ARG A 264      -1.724 -44.051   2.482  1.00182.350          H  
ATOM   4223 1HD  ARG A 264      -3.036 -42.806   0.887  1.00182.350          H  
ATOM   4224 2HD  ARG A 264      -2.958 -44.177  -0.239  1.00182.350          H  
ATOM   4225  HE  ARG A 264      -4.035 -44.964   2.310  1.00182.350          H  
ATOM   4226 1HH1 ARG A 264      -4.802 -43.259  -0.681  1.00182.350          H  
ATOM   4227 2HH1 ARG A 264      -6.519 -43.572  -0.572  1.00182.350          H  
ATOM   4228 1HH2 ARG A 264      -6.270 -45.390   2.438  1.00182.350          H  
ATOM   4229 2HH2 ARG A 264      -7.356 -44.793   1.202  1.00182.350          H  
ATOM   4230  N   TYR A 265       1.638 -46.202   1.939  1.00108.290          N  
ATOM   4231  CA  TYR A 265       2.158 -47.539   1.665  1.00107.960          C  
ATOM   4232  C   TYR A 265       3.304 -47.398   0.649  1.00108.230          C  
ATOM   4233  O   TYR A 265       3.348 -48.131  -0.347  1.00107.980          O  
ATOM   4234  CB  TYR A 265       1.089 -48.495   1.106  1.00151.280          C  
ATOM   4235  CG  TYR A 265      -0.162 -48.591   1.928  1.00151.280          C  
ATOM   4236  CD1 TYR A 265      -1.330 -48.066   1.420  1.00151.280          C  
ATOM   4237  CD2 TYR A 265      -0.152 -49.179   3.181  1.00151.280          C  
ATOM   4238  CE1 TYR A 265      -2.491 -48.121   2.148  1.00151.280          C  
ATOM   4239  CE2 TYR A 265      -1.319 -49.237   3.918  1.00151.280          C  
ATOM   4240  CZ  TYR A 265      -2.485 -48.707   3.403  1.00151.280          C  
ATOM   4241  OH  TYR A 265      -3.649 -48.753   4.133  1.00151.280          O  
ATOM   4242  H   TYR A 265       1.681 -45.844   2.895  1.00129.950          H  
ATOM   4243  HA  TYR A 265       2.570 -47.954   2.586  1.00129.550          H  
ATOM   4244 1HB  TYR A 265       0.812 -48.211   0.099  1.00181.530          H  
ATOM   4245 2HB  TYR A 265       1.516 -49.494   1.041  1.00181.530          H  
ATOM   4246  HD1 TYR A 265      -1.327 -47.602   0.432  1.00181.530          H  
ATOM   4247  HD2 TYR A 265       0.772 -49.592   3.585  1.00181.530          H  
ATOM   4248  HE1 TYR A 265      -3.409 -47.701   1.739  1.00181.530          H  
ATOM   4249  HE2 TYR A 265      -1.318 -49.696   4.907  1.00181.530          H  
ATOM   4250  HH  TYR A 265      -3.480 -49.182   4.976  1.00181.530          H  
ATOM   4251  N   SER A 266       4.242 -46.474   0.942  1.00108.760          N  
ATOM   4252  CA  SER A 266       5.397 -46.109   0.114  1.00109.080          C  
ATOM   4253  C   SER A 266       4.989 -45.231  -1.059  1.00109.060          C  
ATOM   4254  O   SER A 266       3.916 -44.618  -1.053  1.00108.920          O  
ATOM   4255  CB  SER A 266       6.146 -47.330  -0.407  1.00152.580          C  
ATOM   4256  OG  SER A 266       7.365 -46.948  -1.005  1.00152.580          O  
ATOM   4257  H   SER A 266       4.139 -45.911   1.790  1.00130.510          H  
ATOM   4258  HA  SER A 266       6.085 -45.535   0.734  1.00130.900          H  
ATOM   4259 1HB  SER A 266       6.332 -48.022   0.411  1.00183.100          H  
ATOM   4260 2HB  SER A 266       5.552 -47.847  -1.150  1.00183.100          H  
ATOM   4261  HG  SER A 266       7.792 -47.768  -1.275  1.00183.100          H  
ATOM   4262  N   LEU A 267       5.879 -45.070  -2.031  1.00109.250          N  
ATOM   4263  CA  LEU A 267       5.613 -44.050  -3.037  1.00109.330          C  
ATOM   4264  C   LEU A 267       4.875 -44.501  -4.270  1.00109.410          C  
ATOM   4265  O   LEU A 267       4.937 -45.666  -4.676  1.00109.620          O  
ATOM   4266  CB  LEU A 267       6.921 -43.353  -3.479  1.00153.030          C  
ATOM   4267  CG  LEU A 267       8.007 -44.167  -4.211  1.00153.030          C  
ATOM   4268  CD1 LEU A 267       7.822 -44.040  -5.756  1.00153.030          C  
ATOM   4269  CD2 LEU A 267       9.373 -43.636  -3.782  1.00153.030          C  
ATOM   4270  H   LEU A 267       6.728 -45.621  -2.013  1.00131.100          H  
ATOM   4271  HA  LEU A 267       4.986 -43.309  -2.573  1.00131.200          H  
ATOM   4272 1HB  LEU A 267       6.649 -42.529  -4.130  1.00183.640          H  
ATOM   4273 2HB  LEU A 267       7.394 -42.944  -2.602  1.00183.640          H  
ATOM   4274  HG  LEU A 267       7.922 -45.222  -3.948  1.00183.640          H  
ATOM   4275 1HD1 LEU A 267       8.600 -44.613  -6.259  1.00183.640          H  
ATOM   4276 2HD1 LEU A 267       6.863 -44.420  -6.070  1.00183.640          H  
ATOM   4277 3HD1 LEU A 267       7.901 -42.992  -6.052  1.00183.640          H  
ATOM   4278 1HD2 LEU A 267      10.158 -44.202  -4.284  1.00183.640          H  
ATOM   4279 2HD2 LEU A 267       9.457 -42.582  -4.051  1.00183.640          H  
ATOM   4280 3HD2 LEU A 267       9.487 -43.744  -2.702  1.00183.640          H  
ATOM   4281  N   ARG A 268       4.229 -43.526  -4.900  1.00109.260          N  
ATOM   4282  CA  ARG A 268       3.616 -43.687  -6.198  1.00109.370          C  
ATOM   4283  C   ARG A 268       4.055 -42.451  -6.989  1.00109.550          C  
ATOM   4284  O   ARG A 268       4.010 -41.318  -6.485  1.00109.290          O  
ATOM   4285  CB  ARG A 268       2.099 -43.752  -6.110  1.00153.070          C  
ATOM   4286  CG  ARG A 268       1.552 -44.882  -5.224  1.00153.070          C  
ATOM   4287  CD  ARG A 268       1.766 -46.266  -5.724  1.00153.070          C  
ATOM   4288  NE  ARG A 268       1.139 -47.205  -4.804  1.00153.070          N  
ATOM   4289  CZ  ARG A 268       1.703 -47.683  -3.651  1.00153.070          C  
ATOM   4290  NH1 ARG A 268       2.924 -47.343  -3.261  1.00153.070          N  
ATOM   4291  NH2 ARG A 268       1.003 -48.502  -2.884  1.00153.070          N  
ATOM   4292  H   ARG A 268       4.130 -42.633  -4.407  1.00131.110          H  
ATOM   4293  HA  ARG A 268       4.007 -44.578  -6.687  1.00131.240          H  
ATOM   4294 1HB  ARG A 268       1.715 -42.828  -5.723  1.00183.690          H  
ATOM   4295 2HB  ARG A 268       1.684 -43.880  -7.110  1.00183.690          H  
ATOM   4296 1HG  ARG A 268       2.011 -44.804  -4.239  1.00183.690          H  
ATOM   4297 2HG  ARG A 268       0.479 -44.738  -5.111  1.00183.690          H  
ATOM   4298 1HD  ARG A 268       1.299 -46.382  -6.701  1.00183.690          H  
ATOM   4299 2HD  ARG A 268       2.821 -46.499  -5.795  1.00183.690          H  
ATOM   4300  HE  ARG A 268       0.201 -47.508  -5.021  1.00183.690          H  
ATOM   4301 1HH1 ARG A 268       3.519 -46.717  -3.825  1.00183.690          H  
ATOM   4302 2HH1 ARG A 268       3.278 -47.701  -2.354  1.00183.690          H  
ATOM   4303 1HH2 ARG A 268       0.068 -48.773  -3.146  1.00183.690          H  
ATOM   4304 2HH2 ARG A 268       1.415 -48.842  -2.016  1.00183.690          H  
ATOM   4305  N   SER A 269       4.506 -42.653  -8.219  1.00110.020          N  
ATOM   4306  CA  SER A 269       4.999 -41.522  -8.992  1.00110.270          C  
ATOM   4307  C   SER A 269       3.857 -40.701  -9.562  1.00110.070          C  
ATOM   4308  O   SER A 269       3.012 -41.225 -10.283  1.00110.250          O  
ATOM   4309  CB  SER A 269       5.861 -42.025 -10.135  1.00154.280          C  
ATOM   4310  OG  SER A 269       6.985 -42.726  -9.664  1.00154.280          O  
ATOM   4311  H   SER A 269       4.537 -43.580  -8.617  1.00132.020          H  
ATOM   4312  HA  SER A 269       5.597 -40.882  -8.339  1.00132.320          H  
ATOM   4313 1HB  SER A 269       5.273 -42.665 -10.788  1.00185.130          H  
ATOM   4314 2HB  SER A 269       6.197 -41.176 -10.723  1.00185.130          H  
ATOM   4315  HG  SER A 269       7.522 -42.921 -10.435  1.00185.130          H  
ATOM   4316  N   ILE A 270       3.820 -39.418  -9.212  1.00109.690          N  
ATOM   4317  CA  ILE A 270       2.800 -38.496  -9.701  1.00109.510          C  
ATOM   4318  C   ILE A 270       3.485 -37.230 -10.175  1.00109.290          C  
ATOM   4319  O   ILE A 270       4.585 -36.932  -9.715  1.00109.240          O  
ATOM   4320  CB  ILE A 270       1.726 -38.132  -8.645  1.00153.390          C  
ATOM   4321  CG1 ILE A 270       2.347 -37.388  -7.423  1.00153.390          C  
ATOM   4322  CG2 ILE A 270       1.012 -39.422  -8.204  1.00153.390          C  
ATOM   4323  CD1 ILE A 270       1.305 -36.734  -6.497  1.00153.390          C  
ATOM   4324  H   ILE A 270       4.567 -39.072  -8.610  1.00131.630          H  
ATOM   4325  HA  ILE A 270       2.297 -38.946 -10.556  1.00131.410          H  
ATOM   4326  HB  ILE A 270       1.006 -37.467  -9.079  1.00184.060          H  
ATOM   4327 1HG1 ILE A 270       2.924 -38.107  -6.842  1.00184.060          H  
ATOM   4328 2HG1 ILE A 270       3.018 -36.600  -7.765  1.00184.060          H  
ATOM   4329 1HG2 ILE A 270       0.227 -39.199  -7.485  1.00184.060          H  
ATOM   4330 2HG2 ILE A 270       0.571 -39.908  -9.068  1.00184.060          H  
ATOM   4331 3HG2 ILE A 270       1.730 -40.100  -7.740  1.00184.060          H  
ATOM   4332 1HD1 ILE A 270       1.819 -36.243  -5.671  1.00184.060          H  
ATOM   4333 2HD1 ILE A 270       0.746 -35.987  -7.070  1.00184.060          H  
ATOM   4334 3HD1 ILE A 270       0.611 -37.449  -6.106  1.00184.060          H  
ATOM   4335  N   GLU A 271       2.776 -36.450 -10.981  1.00109.180          N  
ATOM   4336  CA  GLU A 271       3.219 -35.167 -11.522  1.00108.990          C  
ATOM   4337  C   GLU A 271       4.520 -35.375 -12.279  1.00109.180          C  
ATOM   4338  O   GLU A 271       4.970 -36.512 -12.414  1.00109.010          O  
ATOM   4339  CB  GLU A 271       3.357 -34.105 -10.417  1.00152.660          C  
ATOM   4340  CG  GLU A 271       2.024 -33.711  -9.741  1.00152.660          C  
ATOM   4341  CD  GLU A 271       2.177 -32.594  -8.723  1.00152.660          C  
ATOM   4342  OE1 GLU A 271       3.289 -32.194  -8.477  1.00152.660          O  
ATOM   4343  OE2 GLU A 271       1.177 -32.127  -8.208  1.00152.660          O  
ATOM   4344  H   GLU A 271       1.885 -36.809 -11.282  1.00131.020          H  
ATOM   4345  HA  GLU A 271       2.470 -34.814 -12.237  1.00130.790          H  
ATOM   4346 1HB  GLU A 271       4.036 -34.456  -9.641  1.00183.190          H  
ATOM   4347 2HB  GLU A 271       3.790 -33.199 -10.833  1.00183.190          H  
ATOM   4348 1HG  GLU A 271       1.323 -33.398 -10.504  1.00183.190          H  
ATOM   4349 2HG  GLU A 271       1.610 -34.595  -9.249  1.00183.190          H  
ATOM   4350  N   ARG A 272       5.098 -34.312 -12.828  1.00109.580          N  
ATOM   4351  CA  ARG A 272       6.317 -34.493 -13.596  1.00109.790          C  
ATOM   4352  C   ARG A 272       7.405 -35.097 -12.706  1.00110.230          C  
ATOM   4353  O   ARG A 272       7.552 -34.671 -11.559  1.00110.440          O  
ATOM   4354  CB  ARG A 272       6.789 -33.175 -14.182  1.00153.620          C  
ATOM   4355  CG  ARG A 272       5.870 -32.633 -15.239  1.00153.620          C  
ATOM   4356  CD  ARG A 272       6.360 -31.408 -15.872  1.00153.620          C  
ATOM   4357  NE  ARG A 272       5.389 -30.905 -16.842  1.00153.620          N  
ATOM   4358  CZ  ARG A 272       5.609 -29.909 -17.725  1.00153.620          C  
ATOM   4359  NH1 ARG A 272       6.781 -29.309 -17.783  1.00153.620          N  
ATOM   4360  NH2 ARG A 272       4.637 -29.537 -18.541  1.00153.620          N  
ATOM   4361  H   ARG A 272       4.701 -33.395 -12.700  1.00131.500          H  
ATOM   4362  HA  ARG A 272       6.061 -35.161 -14.407  1.00131.750          H  
ATOM   4363 1HB  ARG A 272       6.884 -32.433 -13.392  1.00184.350          H  
ATOM   4364 2HB  ARG A 272       7.773 -33.306 -14.629  1.00184.350          H  
ATOM   4365 1HG  ARG A 272       5.785 -33.373 -16.004  1.00184.350          H  
ATOM   4366 2HG  ARG A 272       4.886 -32.438 -14.815  1.00184.350          H  
ATOM   4367 1HD  ARG A 272       6.525 -30.642 -15.114  1.00184.350          H  
ATOM   4368 2HD  ARG A 272       7.295 -31.626 -16.392  1.00184.350          H  
ATOM   4369  HE  ARG A 272       4.463 -31.320 -16.829  1.00184.350          H  
ATOM   4370 1HH1 ARG A 272       7.526 -29.586 -17.163  1.00184.350          H  
ATOM   4371 2HH1 ARG A 272       6.936 -28.565 -18.448  1.00184.350          H  
ATOM   4372 1HH2 ARG A 272       3.735 -29.996 -18.498  1.00184.350          H  
ATOM   4373 2HH2 ARG A 272       4.789 -28.792 -19.206  1.00184.350          H  
ATOM   4374  N   HIS A 273       8.195 -36.070 -13.198  1.00110.390          N  
ATOM   4375  CA  HIS A 273       8.244 -36.596 -14.573  1.00110.940          C  
ATOM   4376  C   HIS A 273       7.556 -37.949 -14.744  1.00110.820          C  
ATOM   4377  O   HIS A 273       7.992 -38.770 -15.552  1.00111.030          O  
ATOM   4378  CB  HIS A 273       9.695 -36.684 -15.037  1.00155.100          C  
ATOM   4379  CG  HIS A 273      10.330 -35.340 -15.112  1.00155.100          C  
ATOM   4380  ND1 HIS A 273      10.015 -34.420 -16.097  1.00155.100          N  
ATOM   4381  CD2 HIS A 273      11.247 -34.743 -14.321  1.00155.100          C  
ATOM   4382  CE1 HIS A 273      10.719 -33.321 -15.906  1.00155.100          C  
ATOM   4383  NE2 HIS A 273      11.473 -33.491 -14.835  1.00155.100          N  
ATOM   4384  H   HIS A 273       8.865 -36.459 -12.553  1.00132.470          H  
ATOM   4385  HA  HIS A 273       7.769 -35.913 -15.266  1.00133.130          H  
ATOM   4386 1HB  HIS A 273      10.269 -37.310 -14.352  1.00186.120          H  
ATOM   4387 2HB  HIS A 273       9.740 -37.143 -16.026  1.00186.120          H  
ATOM   4388  HD2 HIS A 273      11.717 -35.174 -13.437  1.00186.120          H  
ATOM   4389  HE1 HIS A 273      10.682 -32.424 -16.524  1.00186.120          H  
ATOM   4390  HE2 HIS A 273      12.115 -32.812 -14.449  1.00186.120          H  
ATOM   4391  N   ALA A 274       6.529 -38.217 -13.942  1.00110.490          N  
ATOM   4392  CA  ALA A 274       5.771 -39.448 -14.080  1.00110.420          C  
ATOM   4393  C   ALA A 274       5.179 -39.421 -15.486  1.00110.380          C  
ATOM   4394  O   ALA A 274       4.848 -38.341 -15.962  1.00110.220          O  
ATOM   4395  CB  ALA A 274       4.655 -39.543 -13.042  1.00154.620          C  
ATOM   4396  H   ALA A 274       6.209 -37.514 -13.277  1.00132.590          H  
ATOM   4397  HA  ALA A 274       6.447 -40.282 -13.946  1.00132.500          H  
ATOM   4398 1HB  ALA A 274       4.094 -40.469 -13.173  1.00185.540          H  
ATOM   4399 2HB  ALA A 274       5.081 -39.515 -12.047  1.00185.540          H  
ATOM   4400 3HB  ALA A 274       3.980 -38.700 -13.161  1.00185.540          H  
ATOM   4401  N   PRO A 275       5.104 -40.524 -16.230  1.00110.510          N  
ATOM   4402  CA  PRO A 275       4.450 -40.574 -17.519  1.00110.550          C  
ATOM   4403  C   PRO A 275       2.976 -40.258 -17.393  1.00110.260          C  
ATOM   4404  O   PRO A 275       2.355 -40.683 -16.422  1.00110.320          O  
ATOM   4405  CB  PRO A 275       4.640 -42.036 -17.944  1.00165.820          C  
ATOM   4406  CG  PRO A 275       5.823 -42.529 -17.144  1.00165.820          C  
ATOM   4407  CD  PRO A 275       5.756 -41.781 -15.826  1.00165.820          C  
ATOM   4408  HA  PRO A 275       4.949 -39.867 -18.207  1.00132.660          H  
ATOM   4409 1HB  PRO A 275       3.725 -42.605 -17.732  1.00198.990          H  
ATOM   4410 2HB  PRO A 275       4.811 -42.095 -19.026  1.00198.990          H  
ATOM   4411 1HG  PRO A 275       5.761 -43.622 -17.017  1.00198.990          H  
ATOM   4412 2HG  PRO A 275       6.758 -42.327 -17.691  1.00198.990          H  
ATOM   4413 1HD  PRO A 275       5.157 -42.314 -15.072  1.00198.990          H  
ATOM   4414 2HD  PRO A 275       6.798 -41.616 -15.516  1.00198.990          H  
ATOM   4415  N   TRP A 276       2.378 -39.626 -18.390  1.00109.960          N  
ATOM   4416  CA  TRP A 276       0.929 -39.480 -18.370  1.00109.710          C  
ATOM   4417  C   TRP A 276       0.378 -39.803 -19.743  1.00109.270          C  
ATOM   4418  O   TRP A 276      -0.491 -39.114 -20.277  1.00109.300          O  
ATOM   4419  CB  TRP A 276       0.489 -38.084 -17.912  1.00153.690          C  
ATOM   4420  CG  TRP A 276       1.038 -36.920 -18.678  1.00153.690          C  
ATOM   4421  CD1 TRP A 276       0.513 -36.340 -19.794  1.00153.690          C  
ATOM   4422  CD2 TRP A 276       2.215 -36.169 -18.360  1.00153.690          C  
ATOM   4423  NE1 TRP A 276       1.298 -35.293 -20.194  1.00153.690          N  
ATOM   4424  CE2 TRP A 276       2.345 -35.174 -19.330  1.00153.690          C  
ATOM   4425  CE3 TRP A 276       3.149 -36.257 -17.352  1.00153.690          C  
ATOM   4426  CZ2 TRP A 276       3.396 -34.275 -19.321  1.00153.690          C  
ATOM   4427  CZ3 TRP A 276       4.202 -35.370 -17.334  1.00153.690          C  
ATOM   4428  CH2 TRP A 276       4.328 -34.397 -18.301  1.00153.690          C  
ATOM   4429  H   TRP A 276       2.919 -39.246 -19.160  1.00131.950          H  
ATOM   4430  HA  TRP A 276       0.511 -40.199 -17.667  1.00131.650          H  
ATOM   4431 1HB  TRP A 276      -0.572 -38.030 -18.000  1.00184.430          H  
ATOM   4432 2HB  TRP A 276       0.737 -37.955 -16.864  1.00184.430          H  
ATOM   4433  HD1 TRP A 276      -0.396 -36.667 -20.296  1.00184.430          H  
ATOM   4434  HE1 TRP A 276       1.127 -34.705 -21.001  1.00184.430          H  
ATOM   4435  HE3 TRP A 276       3.054 -37.018 -16.588  1.00184.430          H  
ATOM   4436  HZ2 TRP A 276       3.504 -33.500 -20.080  1.00184.430          H  
ATOM   4437  HZ3 TRP A 276       4.926 -35.476 -16.532  1.00184.430          H  
ATOM   4438  HH2 TRP A 276       5.172 -33.713 -18.265  1.00184.430          H  
ATOM   4439  N   VAL A 277       0.913 -40.875 -20.310  1.00108.870          N  
ATOM   4440  CA  VAL A 277       0.462 -41.397 -21.588  1.00108.410          C  
ATOM   4441  C   VAL A 277       0.326 -42.904 -21.458  1.00108.200          C  
ATOM   4442  O   VAL A 277      -0.774 -43.451 -21.419  1.00107.950          O  
ATOM   4443  CB  VAL A 277       1.449 -41.029 -22.725  1.00151.960          C  
ATOM   4444  CG1 VAL A 277       0.976 -41.640 -24.056  1.00151.960          C  
ATOM   4445  CG2 VAL A 277       1.553 -39.503 -22.841  1.00151.960          C  
ATOM   4446  H   VAL A 277       1.627 -41.367 -19.791  1.00130.640          H  
ATOM   4447  HA  VAL A 277      -0.516 -40.973 -21.821  1.00130.090          H  
ATOM   4448  HB  VAL A 277       2.430 -41.439 -22.508  1.00182.350          H  
ATOM   4449 1HG1 VAL A 277       1.681 -41.379 -24.844  1.00182.350          H  
ATOM   4450 2HG1 VAL A 277       0.915 -42.724 -23.984  1.00182.350          H  
ATOM   4451 3HG1 VAL A 277      -0.008 -41.243 -24.304  1.00182.350          H  
ATOM   4452 1HG2 VAL A 277       2.246 -39.245 -23.640  1.00182.350          H  
ATOM   4453 2HG2 VAL A 277       0.569 -39.091 -23.064  1.00182.350          H  
ATOM   4454 3HG2 VAL A 277       1.913 -39.076 -21.913  1.00182.350          H  
ATOM   4455  N   ARG A 278       1.458 -43.578 -21.275  1.00108.310          N  
ATOM   4456  CA  ARG A 278       1.462 -45.028 -21.145  1.00108.170          C  
ATOM   4457  C   ARG A 278       1.371 -45.423 -19.683  1.00107.530          C  
ATOM   4458  O   ARG A 278       2.297 -46.024 -19.134  1.00107.520          O  
ATOM   4459  CB  ARG A 278       2.734 -45.601 -21.744  1.00151.490          C  
ATOM   4460  CG  ARG A 278       2.893 -45.377 -23.237  1.00151.490          C  
ATOM   4461  CD  ARG A 278       4.168 -45.934 -23.732  1.00151.490          C  
ATOM   4462  NE  ARG A 278       4.346 -45.696 -25.161  1.00151.490          N  
ATOM   4463  CZ  ARG A 278       5.408 -46.103 -25.892  1.00151.490          C  
ATOM   4464  NH1 ARG A 278       6.394 -46.771 -25.323  1.00151.490          N  
ATOM   4465  NH2 ARG A 278       5.456 -45.824 -27.187  1.00151.490          N  
ATOM   4466  H   ARG A 278       2.334 -43.083 -21.279  1.00129.970          H  
ATOM   4467  HA  ARG A 278       0.600 -45.433 -21.674  1.00129.800          H  
ATOM   4468 1HB  ARG A 278       3.597 -45.160 -21.249  1.00181.790          H  
ATOM   4469 2HB  ARG A 278       2.766 -46.675 -21.565  1.00181.790          H  
ATOM   4470 1HG  ARG A 278       2.074 -45.859 -23.767  1.00181.790          H  
ATOM   4471 2HG  ARG A 278       2.884 -44.309 -23.450  1.00181.790          H  
ATOM   4472 1HD  ARG A 278       4.995 -45.466 -23.198  1.00181.790          H  
ATOM   4473 2HD  ARG A 278       4.178 -47.010 -23.556  1.00181.790          H  
ATOM   4474  HE  ARG A 278       3.615 -45.186 -25.641  1.00181.790          H  
ATOM   4475 1HH1 ARG A 278       6.361 -46.984 -24.338  1.00181.790          H  
ATOM   4476 2HH1 ARG A 278       7.186 -47.073 -25.873  1.00181.790          H  
ATOM   4477 1HH2 ARG A 278       4.700 -45.310 -27.622  1.00181.790          H  
ATOM   4478 2HH2 ARG A 278       6.244 -46.121 -27.743  1.00181.790          H  
ATOM   4479  N   ASN A 279       0.272 -45.041 -19.051  1.00107.030          N  
ATOM   4480  CA  ASN A 279       0.061 -45.323 -17.637  1.00106.460          C  
ATOM   4481  C   ASN A 279      -1.395 -45.071 -17.257  1.00105.990          C  
ATOM   4482  O   ASN A 279      -2.196 -44.657 -18.095  1.00105.930          O  
ATOM   4483  CB  ASN A 279       1.025 -44.492 -16.800  1.00149.270          C  
ATOM   4484  CG  ASN A 279       1.461 -45.183 -15.523  1.00149.270          C  
ATOM   4485  OD1 ASN A 279       0.643 -45.816 -14.842  1.00149.270          O  
ATOM   4486  ND2 ASN A 279       2.727 -45.088 -15.204  1.00149.270          N  
ATOM   4487  H   ASN A 279      -0.436 -44.562 -19.618  1.00128.440          H  
ATOM   4488  HA  ASN A 279       0.265 -46.380 -17.460  1.00127.750          H  
ATOM   4489 1HB  ASN A 279       1.909 -44.239 -17.375  1.00179.130          H  
ATOM   4490 2HB  ASN A 279       0.540 -43.560 -16.550  1.00179.130          H  
ATOM   4491 1HD2 ASN A 279       3.069 -45.532 -14.377  1.00179.130          H  
ATOM   4492 2HD2 ASN A 279       3.354 -44.577 -15.793  1.00179.130          H  
ATOM   4493  N   ILE A 280      -1.741 -45.294 -15.992  1.00105.680          N  
ATOM   4494  CA  ILE A 280      -3.093 -45.009 -15.541  1.00105.260          C  
ATOM   4495  C   ILE A 280      -3.120 -43.964 -14.438  1.00105.310          C  
ATOM   4496  O   ILE A 280      -2.834 -44.261 -13.278  1.00105.310          O  
ATOM   4497  CB  ILE A 280      -3.787 -46.296 -15.041  1.00147.530          C  
ATOM   4498  CG1 ILE A 280      -3.811 -47.350 -16.193  1.00147.530          C  
ATOM   4499  CG2 ILE A 280      -5.217 -45.963 -14.543  1.00147.530          C  
ATOM   4500  CD1 ILE A 280      -4.282 -48.735 -15.790  1.00147.530          C  
ATOM   4501  H   ILE A 280      -1.041 -45.641 -15.342  1.00126.820          H  
ATOM   4502  HA  ILE A 280      -3.666 -44.618 -16.380  1.00126.310          H  
ATOM   4503  HB  ILE A 280      -3.210 -46.720 -14.219  1.00177.040          H  
ATOM   4504 1HG1 ILE A 280      -4.455 -46.980 -16.989  1.00177.040          H  
ATOM   4505 2HG1 ILE A 280      -2.806 -47.459 -16.587  1.00177.040          H  
ATOM   4506 1HG2 ILE A 280      -5.705 -46.858 -14.179  1.00177.040          H  
ATOM   4507 2HG2 ILE A 280      -5.178 -45.241 -13.730  1.00177.040          H  
ATOM   4508 3HG2 ILE A 280      -5.798 -45.545 -15.366  1.00177.040          H  
ATOM   4509 1HD1 ILE A 280      -4.248 -49.391 -16.660  1.00177.040          H  
ATOM   4510 2HD1 ILE A 280      -3.625 -49.130 -15.013  1.00177.040          H  
ATOM   4511 3HD1 ILE A 280      -5.297 -48.700 -15.417  1.00177.040          H  
ATOM   4512  N   PHE A 281      -3.500 -42.748 -14.804  1.00105.400          N  
ATOM   4513  CA  PHE A 281      -3.579 -41.644 -13.863  1.00105.520          C  
ATOM   4514  C   PHE A 281      -4.786 -40.777 -14.099  1.00105.550          C  
ATOM   4515  O   PHE A 281      -5.267 -40.656 -15.226  1.00105.440          O  
ATOM   4516  CB  PHE A 281      -2.368 -40.716 -13.912  1.00147.680          C  
ATOM   4517  CG  PHE A 281      -1.055 -41.295 -13.534  1.00147.680          C  
ATOM   4518  CD1 PHE A 281      -0.105 -41.617 -14.476  1.00147.680          C  
ATOM   4519  CD2 PHE A 281      -0.756 -41.504 -12.194  1.00147.680          C  
ATOM   4520  CE1 PHE A 281       1.122 -42.107 -14.075  1.00147.680          C  
ATOM   4521  CE2 PHE A 281       0.458 -41.995 -11.811  1.00147.680          C  
ATOM   4522  CZ  PHE A 281       1.400 -42.291 -12.752  1.00147.680          C  
ATOM   4523  H   PHE A 281      -3.728 -42.589 -15.777  1.00126.480          H  
ATOM   4524  HA  PHE A 281      -3.657 -42.057 -12.857  1.00126.620          H  
ATOM   4525 1HB  PHE A 281      -2.272 -40.327 -14.923  1.00177.220          H  
ATOM   4526 2HB  PHE A 281      -2.554 -39.862 -13.273  1.00177.220          H  
ATOM   4527  HD1 PHE A 281      -0.310 -41.461 -15.534  1.00177.220          H  
ATOM   4528  HD2 PHE A 281      -1.497 -41.261 -11.435  1.00177.220          H  
ATOM   4529  HE1 PHE A 281       1.881 -42.340 -14.814  1.00177.220          H  
ATOM   4530  HE2 PHE A 281       0.686 -42.143 -10.754  1.00177.220          H  
ATOM   4531  HZ  PHE A 281       2.372 -42.669 -12.440  1.00177.220          H  
ATOM   4532  N   ILE A 282      -5.224 -40.097 -13.053  1.00105.730          N  
ATOM   4533  CA  ILE A 282      -6.227 -39.073 -13.235  1.00105.880          C  
ATOM   4534  C   ILE A 282      -5.412 -37.828 -13.500  1.00106.260          C  
ATOM   4535  O   ILE A 282      -4.825 -37.264 -12.586  1.00106.440          O  
ATOM   4536  CB  ILE A 282      -7.093 -38.907 -11.971  1.00148.170          C  
ATOM   4537  CG1 ILE A 282      -7.799 -40.263 -11.655  1.00148.170          C  
ATOM   4538  CG2 ILE A 282      -8.099 -37.758 -12.173  1.00148.170          C  
ATOM   4539  CD1 ILE A 282      -8.489 -40.327 -10.304  1.00148.170          C  
ATOM   4540  H   ILE A 282      -4.824 -40.265 -12.139  1.00126.880          H  
ATOM   4541  HA  ILE A 282      -6.851 -39.295 -14.101  1.00127.060          H  
ATOM   4542  HB  ILE A 282      -6.447 -38.668 -11.123  1.00177.810          H  
ATOM   4543 1HG1 ILE A 282      -8.539 -40.456 -12.429  1.00177.810          H  
ATOM   4544 2HG1 ILE A 282      -7.057 -41.058 -11.687  1.00177.810          H  
ATOM   4545 1HG2 ILE A 282      -8.699 -37.623 -11.282  1.00177.810          H  
ATOM   4546 2HG2 ILE A 282      -7.563 -36.831 -12.376  1.00177.810          H  
ATOM   4547 3HG2 ILE A 282      -8.750 -37.991 -13.016  1.00177.810          H  
ATOM   4548 1HD1 ILE A 282      -8.943 -41.310 -10.176  1.00177.810          H  
ATOM   4549 2HD1 ILE A 282      -7.753 -40.165  -9.517  1.00177.810          H  
ATOM   4550 3HD1 ILE A 282      -9.262 -39.573 -10.238  1.00177.810          H  
ATOM   4551  N   VAL A 283      -5.305 -37.433 -14.757  1.00106.390          N  
ATOM   4552  CA  VAL A 283      -4.364 -36.371 -15.074  1.00106.770          C  
ATOM   4553  C   VAL A 283      -4.933 -35.233 -15.919  1.00107.040          C  
ATOM   4554  O   VAL A 283      -5.558 -35.469 -16.955  1.00106.890          O  
ATOM   4555  CB  VAL A 283      -3.127 -37.030 -15.733  1.00149.330          C  
ATOM   4556  CG1 VAL A 283      -3.517 -37.808 -16.986  1.00149.330          C  
ATOM   4557  CG2 VAL A 283      -2.071 -35.977 -16.022  1.00149.330          C  
ATOM   4558  H   VAL A 283      -5.842 -37.897 -15.479  1.00127.670          H  
ATOM   4559  HA  VAL A 283      -4.030 -35.938 -14.136  1.00128.120          H  
ATOM   4560  HB  VAL A 283      -2.736 -37.754 -15.049  1.00179.190          H  
ATOM   4561 1HG1 VAL A 283      -2.654 -38.296 -17.396  1.00179.190          H  
ATOM   4562 2HG1 VAL A 283      -4.253 -38.565 -16.729  1.00179.190          H  
ATOM   4563 3HG1 VAL A 283      -3.933 -37.141 -17.735  1.00179.190          H  
ATOM   4564 1HG2 VAL A 283      -1.197 -36.433 -16.432  1.00179.190          H  
ATOM   4565 2HG2 VAL A 283      -2.452 -35.246 -16.723  1.00179.190          H  
ATOM   4566 3HG2 VAL A 283      -1.810 -35.485 -15.103  1.00179.190          H  
ATOM   4567  N   THR A 284      -4.683 -33.999 -15.476  1.00107.460          N  
ATOM   4568  CA  THR A 284      -5.124 -32.812 -16.214  1.00107.780          C  
ATOM   4569  C   THR A 284      -3.942 -31.933 -16.583  1.00108.310          C  
ATOM   4570  O   THR A 284      -3.257 -31.390 -15.720  1.00108.420          O  
ATOM   4571  CB  THR A 284      -6.149 -31.984 -15.397  1.00150.760          C  
ATOM   4572  OG1 THR A 284      -7.299 -32.788 -15.110  1.00150.760          O  
ATOM   4573  CG2 THR A 284      -6.587 -30.749 -16.185  1.00150.760          C  
ATOM   4574  H   THR A 284      -4.152 -33.920 -14.600  1.00128.950          H  
ATOM   4575  HA  THR A 284      -5.606 -33.132 -17.136  1.00129.340          H  
ATOM   4576  HB  THR A 284      -5.692 -31.669 -14.457  1.00180.920          H  
ATOM   4577  HG1 THR A 284      -7.051 -33.480 -14.494  1.00180.920          H  
ATOM   4578 1HG2 THR A 284      -7.308 -30.187 -15.594  1.00180.920          H  
ATOM   4579 2HG2 THR A 284      -5.733 -30.115 -16.396  1.00180.920          H  
ATOM   4580 3HG2 THR A 284      -7.048 -31.060 -17.119  1.00180.920          H  
ATOM   4581  N   ASN A 285      -3.701 -31.768 -17.880  1.00108.640          N  
ATOM   4582  CA  ASN A 285      -2.583 -30.961 -18.380  1.00109.180          C  
ATOM   4583  C   ASN A 285      -1.256 -31.391 -17.737  1.00109.570          C  
ATOM   4584  O   ASN A 285      -0.418 -30.563 -17.381  1.00109.790          O  
ATOM   4585  CB  ASN A 285      -2.853 -29.486 -18.143  1.00152.640          C  
ATOM   4586  CG  ASN A 285      -4.079 -29.017 -18.868  1.00152.640          C  
ATOM   4587  OD1 ASN A 285      -4.379 -29.473 -19.981  1.00152.640          O  
ATOM   4588  ND2 ASN A 285      -4.800 -28.108 -18.262  1.00152.640          N  
ATOM   4589  H   ASN A 285      -4.313 -32.223 -18.545  1.00130.370          H  
ATOM   4590  HA  ASN A 285      -2.490 -31.126 -19.454  1.00131.020          H  
ATOM   4591 1HB  ASN A 285      -2.968 -29.287 -17.078  1.00183.160          H  
ATOM   4592 2HB  ASN A 285      -2.000 -28.905 -18.489  1.00183.160          H  
ATOM   4593 1HD2 ASN A 285      -5.629 -27.754 -18.697  1.00183.160          H  
ATOM   4594 2HD2 ASN A 285      -4.521 -27.766 -17.364  1.00183.160          H  
ATOM   4595  N   GLY A 286      -1.096 -32.694 -17.565  1.00109.660          N  
ATOM   4596  CA  GLY A 286       0.100 -33.296 -16.972  1.00110.040          C  
ATOM   4597  C   GLY A 286       0.124 -33.301 -15.426  1.00110.320          C  
ATOM   4598  O   GLY A 286       1.048 -33.859 -14.827  1.00110.260          O  
ATOM   4599  H   GLY A 286      -1.830 -33.287 -17.926  1.00131.590          H  
ATOM   4600 1HA  GLY A 286       0.185 -34.319 -17.328  1.00132.050          H  
ATOM   4601 2HA  GLY A 286       0.979 -32.770 -17.340  1.00132.050          H  
ATOM   4602  N   GLN A 287      -0.877 -32.705 -14.761  1.00110.640          N  
ATOM   4603  CA  GLN A 287      -0.893 -32.672 -13.297  1.00111.050          C  
ATOM   4604  C   GLN A 287      -1.687 -33.845 -12.758  1.00110.920          C  
ATOM   4605  O   GLN A 287      -2.817 -34.108 -13.184  1.00110.920          O  
ATOM   4606  CB  GLN A 287      -1.462 -31.348 -12.766  1.00155.310          C  
ATOM   4607  CG  GLN A 287      -1.144 -31.056 -11.264  1.00155.310          C  
ATOM   4608  CD  GLN A 287      -2.152 -31.643 -10.248  1.00155.310          C  
ATOM   4609  OE1 GLN A 287      -3.365 -31.615 -10.485  1.00155.310          O  
ATOM   4610  NE2 GLN A 287      -1.648 -32.154  -9.118  1.00155.310          N  
ATOM   4611  H   GLN A 287      -1.626 -32.234 -15.270  1.00132.770          H  
ATOM   4612  HA  GLN A 287       0.129 -32.767 -12.934  1.00133.260          H  
ATOM   4613 1HB  GLN A 287      -1.065 -30.527 -13.362  1.00186.370          H  
ATOM   4614 2HB  GLN A 287      -2.544 -31.344 -12.899  1.00186.370          H  
ATOM   4615 1HG  GLN A 287      -0.162 -31.462 -11.025  1.00186.370          H  
ATOM   4616 2HG  GLN A 287      -1.132 -29.977 -11.127  1.00186.370          H  
ATOM   4617 1HE2 GLN A 287      -2.250 -32.526  -8.417  1.00186.370          H  
ATOM   4618 2HE2 GLN A 287      -0.633 -32.156  -8.933  1.00186.370          H  
ATOM   4619  N   ILE A 288      -1.075 -34.572 -11.838  1.00110.830          N  
ATOM   4620  CA  ILE A 288      -1.681 -35.762 -11.262  1.00110.690          C  
ATOM   4621  C   ILE A 288      -1.892 -35.603  -9.751  1.00110.900          C  
ATOM   4622  O   ILE A 288      -0.917 -35.681  -9.008  1.00111.110          O  
ATOM   4623  CB  ILE A 288      -0.737 -36.949 -11.480  1.00155.020          C  
ATOM   4624  CG1 ILE A 288      -0.450 -37.140 -13.004  1.00155.020          C  
ATOM   4625  CG2 ILE A 288      -1.370 -38.196 -10.893  1.00155.020          C  
ATOM   4626  CD1 ILE A 288       0.698 -38.086 -13.388  1.00155.020          C  
ATOM   4627  H   ILE A 288      -0.164 -34.266 -11.528  1.00133.000          H  
ATOM   4628  HA  ILE A 288      -2.614 -35.976 -11.773  1.00132.830          H  
ATOM   4629  HB  ILE A 288       0.163 -36.755 -10.998  1.00186.030          H  
ATOM   4630 1HG1 ILE A 288      -1.339 -37.529 -13.429  1.00186.030          H  
ATOM   4631 2HG1 ILE A 288      -0.235 -36.179 -13.457  1.00186.030          H  
ATOM   4632 1HG2 ILE A 288      -0.708 -39.023 -11.025  1.00186.030          H  
ATOM   4633 2HG2 ILE A 288      -1.558 -38.071  -9.823  1.00186.030          H  
ATOM   4634 3HG2 ILE A 288      -2.318 -38.391 -11.397  1.00186.030          H  
ATOM   4635 1HD1 ILE A 288       0.765 -38.150 -14.474  1.00186.030          H  
ATOM   4636 2HD1 ILE A 288       1.635 -37.720 -13.013  1.00186.030          H  
ATOM   4637 3HD1 ILE A 288       0.529 -39.064 -12.994  1.00186.030          H  
ATOM   4638  N   PRO A 289      -3.121 -35.370  -9.267  1.00110.900          N  
ATOM   4639  CA  PRO A 289      -3.480 -35.227  -7.867  1.00111.110          C  
ATOM   4640  C   PRO A 289      -3.251 -36.531  -7.126  1.00111.030          C  
ATOM   4641  O   PRO A 289      -3.372 -37.597  -7.731  1.00110.720          O  
ATOM   4642  CB  PRO A 289      -4.982 -34.913  -7.917  1.00166.660          C  
ATOM   4643  CG  PRO A 289      -5.235 -34.417  -9.318  1.00166.660          C  
ATOM   4644  CD  PRO A 289      -4.259 -35.175 -10.179  1.00166.660          C  
ATOM   4645  HA  PRO A 289      -2.905 -34.409  -7.413  1.00133.330          H  
ATOM   4646 1HB  PRO A 289      -5.558 -35.825  -7.664  1.00200.000          H  
ATOM   4647 2HB  PRO A 289      -5.231 -34.165  -7.151  1.00200.000          H  
ATOM   4648 1HG  PRO A 289      -6.279 -34.603  -9.608  1.00200.000          H  
ATOM   4649 2HG  PRO A 289      -5.078 -33.328  -9.378  1.00200.000          H  
ATOM   4650 1HD  PRO A 289      -4.680 -36.144 -10.475  1.00200.000          H  
ATOM   4651 2HD  PRO A 289      -4.013 -34.533 -11.029  1.00200.000          H  
ATOM   4652  N   SER A 290      -2.975 -36.446  -5.829  1.00111.300          N  
ATOM   4653  CA  SER A 290      -2.890 -37.639  -4.999  1.00111.230          C  
ATOM   4654  C   SER A 290      -4.311 -38.156  -4.769  1.00111.220          C  
ATOM   4655  O   SER A 290      -5.272 -37.394  -4.930  1.00111.390          O  
ATOM   4656  CB  SER A 290      -2.208 -37.299  -3.686  1.00155.750          C  
ATOM   4657  OG  SER A 290      -2.973 -36.400  -2.930  1.00155.750          O  
ATOM   4658  H   SER A 290      -2.856 -35.546  -5.389  1.00133.560          H  
ATOM   4659  HA  SER A 290      -2.316 -38.402  -5.525  1.00133.480          H  
ATOM   4660 1HB  SER A 290      -2.074 -38.205  -3.114  1.00186.900          H  
ATOM   4661 2HB  SER A 290      -1.221 -36.881  -3.884  1.00186.900          H  
ATOM   4662  HG  SER A 290      -2.457 -36.220  -2.138  1.00186.900          H  
ATOM   4663  N   TRP A 291      -4.480 -39.426  -4.384  1.00111.040          N  
ATOM   4664  CA  TRP A 291      -5.842 -39.904  -4.148  1.00110.930          C  
ATOM   4665  C   TRP A 291      -6.116 -40.259  -2.690  1.00110.670          C  
ATOM   4666  O   TRP A 291      -5.842 -41.376  -2.240  1.00110.710          O  
ATOM   4667  CB  TRP A 291      -6.112 -41.116  -5.038  1.00155.350          C  
ATOM   4668  CG  TRP A 291      -7.527 -41.555  -5.043  1.00155.350          C  
ATOM   4669  CD1 TRP A 291      -8.071 -42.603  -4.373  1.00155.350          C  
ATOM   4670  CD2 TRP A 291      -8.606 -40.942  -5.778  1.00155.350          C  
ATOM   4671  NE1 TRP A 291      -9.413 -42.689  -4.645  1.00155.350          N  
ATOM   4672  CE2 TRP A 291      -9.755 -41.679  -5.504  1.00155.350          C  
ATOM   4673  CE3 TRP A 291      -8.685 -39.840  -6.636  1.00155.350          C  
ATOM   4674  CZ2 TRP A 291     -10.978 -41.357  -6.059  1.00155.350          C  
ATOM   4675  CZ3 TRP A 291      -9.912 -39.515  -7.190  1.00155.350          C  
ATOM   4676  CH2 TRP A 291     -11.028 -40.256  -6.911  1.00155.350          C  
ATOM   4677  H   TRP A 291      -3.663 -40.039  -4.251  1.00133.250          H  
ATOM   4678  HA  TRP A 291      -6.540 -39.121  -4.430  1.00133.120          H  
ATOM   4679 1HB  TRP A 291      -5.821 -40.883  -6.061  1.00186.420          H  
ATOM   4680 2HB  TRP A 291      -5.494 -41.951  -4.707  1.00186.420          H  
ATOM   4681  HD1 TRP A 291      -7.519 -43.276  -3.718  1.00186.420          H  
ATOM   4682  HE1 TRP A 291     -10.046 -43.383  -4.272  1.00186.420          H  
ATOM   4683  HE3 TRP A 291      -7.799 -39.246  -6.865  1.00186.420          H  
ATOM   4684  HZ2 TRP A 291     -11.879 -41.933  -5.847  1.00186.420          H  
ATOM   4685  HZ3 TRP A 291      -9.965 -38.656  -7.857  1.00186.420          H  
ATOM   4686  HH2 TRP A 291     -11.977 -39.975  -7.365  1.00186.420          H  
ATOM   4687  N   LEU A 292      -6.681 -39.301  -1.961  1.00110.420          N  
ATOM   4688  CA  LEU A 292      -6.940 -39.449  -0.539  1.00110.210          C  
ATOM   4689  C   LEU A 292      -8.374 -39.093  -0.212  1.00110.210          C  
ATOM   4690  O   LEU A 292      -8.974 -38.249  -0.879  1.00110.260          O  
ATOM   4691  CB  LEU A 292      -6.024 -38.527   0.275  1.00154.380          C  
ATOM   4692  CG  LEU A 292      -4.492 -38.724   0.131  1.00154.380          C  
ATOM   4693  CD1 LEU A 292      -3.796 -37.594   0.851  1.00154.380          C  
ATOM   4694  CD2 LEU A 292      -4.063 -40.066   0.712  1.00154.380          C  
ATOM   4695  H   LEU A 292      -6.915 -38.422  -2.407  1.00132.500          H  
ATOM   4696  HA  LEU A 292      -6.781 -40.486  -0.254  1.00132.250          H  
ATOM   4697 1HB  LEU A 292      -6.249 -37.501  -0.009  1.00185.250          H  
ATOM   4698 2HB  LEU A 292      -6.282 -38.641   1.333  1.00185.250          H  
ATOM   4699  HG  LEU A 292      -4.213 -38.681  -0.925  1.00185.250          H  
ATOM   4700 1HD1 LEU A 292      -2.717 -37.707   0.750  1.00185.250          H  
ATOM   4701 2HD1 LEU A 292      -4.102 -36.642   0.416  1.00185.250          H  
ATOM   4702 3HD1 LEU A 292      -4.066 -37.614   1.903  1.00185.250          H  
ATOM   4703 1HD2 LEU A 292      -2.983 -40.175   0.604  1.00185.250          H  
ATOM   4704 2HD2 LEU A 292      -4.329 -40.114   1.760  1.00185.250          H  
ATOM   4705 3HD2 LEU A 292      -4.557 -40.870   0.175  1.00185.250          H  
ATOM   4706  N   ASN A 293      -8.919 -39.708   0.829  1.00110.180          N  
ATOM   4707  CA  ASN A 293     -10.221 -39.313   1.338  1.00110.140          C  
ATOM   4708  C   ASN A 293     -10.073 -37.896   1.866  1.00109.860          C  
ATOM   4709  O   ASN A 293      -9.081 -37.583   2.524  1.00109.720          O  
ATOM   4710  CB  ASN A 293     -10.722 -40.229   2.436  1.00154.210          C  
ATOM   4711  CG  ASN A 293     -12.216 -40.020   2.755  1.00154.210          C  
ATOM   4712  OD1 ASN A 293     -12.715 -38.918   3.081  1.00154.210          O  
ATOM   4713  ND2 ASN A 293     -12.952 -41.105   2.665  1.00154.210          N  
ATOM   4714  H   ASN A 293      -8.402 -40.434   1.302  1.00132.220          H  
ATOM   4715  HA  ASN A 293     -10.943 -39.294   0.520  1.00132.170          H  
ATOM   4716 1HB  ASN A 293     -10.566 -41.265   2.149  1.00185.050          H  
ATOM   4717 2HB  ASN A 293     -10.145 -40.051   3.347  1.00185.050          H  
ATOM   4718 1HD2 ASN A 293     -13.933 -41.063   2.862  1.00185.050          H  
ATOM   4719 2HD2 ASN A 293     -12.533 -41.977   2.410  1.00185.050          H  
ATOM   4720  N   LEU A 294     -11.053 -37.043   1.603  1.00109.780          N  
ATOM   4721  CA  LEU A 294     -11.004 -35.674   2.099  1.00109.510          C  
ATOM   4722  C   LEU A 294     -10.974 -35.594   3.627  1.00109.350          C  
ATOM   4723  O   LEU A 294     -10.395 -34.652   4.186  1.00109.060          O  
ATOM   4724  CB  LEU A 294     -12.226 -34.891   1.598  1.00153.420          C  
ATOM   4725  CG  LEU A 294     -12.307 -34.593   0.071  1.00153.420          C  
ATOM   4726  CD1 LEU A 294     -13.670 -33.982  -0.234  1.00153.420          C  
ATOM   4727  CD2 LEU A 294     -11.190 -33.630  -0.351  1.00153.420          C  
ATOM   4728  H   LEU A 294     -11.841 -37.354   1.054  1.00131.740          H  
ATOM   4729  HA  LEU A 294     -10.090 -35.218   1.732  1.00131.410          H  
ATOM   4730 1HB  LEU A 294     -13.118 -35.450   1.873  1.00184.110          H  
ATOM   4731 2HB  LEU A 294     -12.256 -33.938   2.125  1.00184.110          H  
ATOM   4732  HG  LEU A 294     -12.214 -35.522  -0.491  1.00184.110          H  
ATOM   4733 1HD1 LEU A 294     -13.747 -33.778  -1.302  1.00184.110          H  
ATOM   4734 2HD1 LEU A 294     -14.458 -34.676   0.058  1.00184.110          H  
ATOM   4735 3HD1 LEU A 294     -13.786 -33.050   0.320  1.00184.110          H  
ATOM   4736 1HD2 LEU A 294     -11.275 -33.430  -1.420  1.00184.110          H  
ATOM   4737 2HD2 LEU A 294     -11.285 -32.695   0.201  1.00184.110          H  
ATOM   4738 3HD2 LEU A 294     -10.216 -34.066  -0.155  1.00184.110          H  
ATOM   4739  N   ASP A 295     -11.633 -36.548   4.299  1.00109.560          N  
ATOM   4740  CA  ASP A 295     -11.739 -36.595   5.753  1.00109.440          C  
ATOM   4741  C   ASP A 295     -12.084 -35.211   6.325  1.00109.150          C  
ATOM   4742  O   ASP A 295     -13.003 -34.549   5.842  1.00109.370          O  
ATOM   4743  CB  ASP A 295     -10.428 -37.129   6.367  1.00153.260          C  
ATOM   4744  CG  ASP A 295     -10.046 -38.577   5.967  1.00153.260          C  
ATOM   4745  OD1 ASP A 295     -10.921 -39.409   5.845  1.00153.260          O  
ATOM   4746  OD2 ASP A 295      -8.850 -38.835   5.826  1.00153.260          O  
ATOM   4747  H   ASP A 295     -12.083 -37.308   3.785  1.00131.470          H  
ATOM   4748  HA  ASP A 295     -12.543 -37.284   6.013  1.00131.330          H  
ATOM   4749 1HB  ASP A 295      -9.604 -36.463   6.097  1.00183.920          H  
ATOM   4750 2HB  ASP A 295     -10.516 -37.143   7.444  1.00183.920          H  
ATOM   4751  N   ASN A 296     -11.378 -34.801   7.391  1.00108.660          N  
ATOM   4752  CA  ASN A 296     -11.535 -33.471   7.973  1.00108.460          C  
ATOM   4753  C   ASN A 296     -10.220 -32.790   8.458  1.00108.300          C  
ATOM   4754  O   ASN A 296      -9.972 -31.645   8.078  1.00108.370          O  
ATOM   4755  CB  ASN A 296     -12.618 -33.470   9.053  1.00151.920          C  
ATOM   4756  CG  ASN A 296     -12.911 -32.094   9.587  1.00151.920          C  
ATOM   4757  OD1 ASN A 296     -13.330 -31.209   8.836  1.00151.920          O  
ATOM   4758  ND2 ASN A 296     -12.697 -31.899  10.866  1.00151.920          N  
ATOM   4759  H   ASN A 296     -10.657 -35.399   7.724  1.00130.390          H  
ATOM   4760  HA  ASN A 296     -11.915 -32.825   7.179  1.00130.150          H  
ATOM   4761 1HB  ASN A 296     -13.537 -33.848   8.606  1.00182.310          H  
ATOM   4762 2HB  ASN A 296     -12.395 -34.118   9.869  1.00182.310          H  
ATOM   4763 1HD2 ASN A 296     -12.875 -31.000  11.271  1.00182.310          H  
ATOM   4764 2HD2 ASN A 296     -12.355 -32.644  11.438  1.00182.310          H  
ATOM   4765  N   PRO A 297      -9.383 -33.424   9.335  1.00108.070          N  
ATOM   4766  CA  PRO A 297      -8.167 -32.857   9.901  1.00108.100          C  
ATOM   4767  C   PRO A 297      -7.012 -32.918   8.926  1.00107.880          C  
ATOM   4768  O   PRO A 297      -7.005 -33.773   8.035  1.00108.150          O  
ATOM   4769  CB  PRO A 297      -7.904 -33.750  11.112  1.00162.150          C  
ATOM   4770  CG  PRO A 297      -8.408 -35.097  10.692  1.00162.150          C  
ATOM   4771  CD  PRO A 297      -9.617 -34.827   9.814  1.00162.150          C  
ATOM   4772  HA  PRO A 297      -8.358 -31.816  10.209  1.00129.720          H  
ATOM   4773 1HB  PRO A 297      -6.823 -33.754  11.344  1.00194.580          H  
ATOM   4774 2HB  PRO A 297      -8.419 -33.351  11.998  1.00194.580          H  
ATOM   4775 1HG  PRO A 297      -7.617 -35.639  10.149  1.00194.580          H  
ATOM   4776 2HG  PRO A 297      -8.652 -35.704  11.579  1.00194.580          H  
ATOM   4777 1HD  PRO A 297      -9.534 -35.548   9.017  1.00194.580          H  
ATOM   4778 2HD  PRO A 297     -10.512 -34.938  10.410  1.00194.580          H  
ATOM   4779  N   ARG A 298      -5.981 -32.120   9.180  1.00107.430          N  
ATOM   4780  CA  ARG A 298      -4.753 -32.210   8.410  1.00107.300          C  
ATOM   4781  C   ARG A 298      -3.548 -32.234   9.331  1.00106.520          C  
ATOM   4782  O   ARG A 298      -3.531 -31.560  10.374  1.00106.090          O  
ATOM   4783  CB  ARG A 298      -4.643 -31.037   7.438  1.00150.270          C  
ATOM   4784  CG  ARG A 298      -5.721 -30.994   6.342  1.00150.270          C  
ATOM   4785  CD  ARG A 298      -5.516 -32.071   5.343  1.00150.270          C  
ATOM   4786  NE  ARG A 298      -6.474 -32.026   4.267  1.00150.270          N  
ATOM   4787  CZ  ARG A 298      -7.677 -32.651   4.279  1.00150.270          C  
ATOM   4788  NH1 ARG A 298      -8.099 -33.355   5.308  1.00150.270          N  
ATOM   4789  NH2 ARG A 298      -8.475 -32.590   3.236  1.00150.270          N  
ATOM   4790  H   ARG A 298      -6.044 -31.440   9.928  1.00128.920          H  
ATOM   4791  HA  ARG A 298      -4.754 -33.144   7.855  1.00128.760          H  
ATOM   4792 1HB  ARG A 298      -4.698 -30.102   7.990  1.00180.330          H  
ATOM   4793 2HB  ARG A 298      -3.671 -31.066   6.944  1.00180.330          H  
ATOM   4794 1HG  ARG A 298      -6.710 -31.105   6.778  1.00180.330          H  
ATOM   4795 2HG  ARG A 298      -5.667 -30.038   5.823  1.00180.330          H  
ATOM   4796 1HD  ARG A 298      -4.522 -31.965   4.910  1.00180.330          H  
ATOM   4797 2HD  ARG A 298      -5.591 -33.043   5.810  1.00180.330          H  
ATOM   4798  HE  ARG A 298      -6.220 -31.511   3.435  1.00180.330          H  
ATOM   4799 1HH1 ARG A 298      -7.554 -33.458   6.180  1.00180.330          H  
ATOM   4800 2HH1 ARG A 298      -9.012 -33.828   5.210  1.00180.330          H  
ATOM   4801 1HH2 ARG A 298      -8.214 -32.072   2.409  1.00180.330          H  
ATOM   4802 2HH2 ARG A 298      -9.363 -33.114   3.296  1.00180.330          H  
ATOM   4803  N   VAL A 299      -2.557 -33.034   8.924  1.00106.380          N  
ATOM   4804  CA  VAL A 299      -1.294 -33.175   9.619  1.00105.720          C  
ATOM   4805  C   VAL A 299      -0.100 -33.051   8.698  1.00105.620          C  
ATOM   4806  O   VAL A 299      -0.021 -33.741   7.684  1.00105.930          O  
ATOM   4807  CB  VAL A 299      -1.203 -34.547  10.322  1.00148.270          C  
ATOM   4808  CG1 VAL A 299       0.167 -34.684  11.006  1.00148.270          C  
ATOM   4809  CG2 VAL A 299      -2.308 -34.664  11.336  1.00148.270          C  
ATOM   4810  H   VAL A 299      -2.686 -33.553   8.064  1.00127.660          H  
ATOM   4811  HA  VAL A 299      -1.229 -32.406  10.377  1.00126.860          H  
ATOM   4812  HB  VAL A 299      -1.294 -35.348   9.591  1.00177.930          H  
ATOM   4813 1HG1 VAL A 299       0.231 -35.640  11.518  1.00177.930          H  
ATOM   4814 2HG1 VAL A 299       0.951 -34.626  10.288  1.00177.930          H  
ATOM   4815 3HG1 VAL A 299       0.295 -33.892  11.711  1.00177.930          H  
ATOM   4816 1HG2 VAL A 299      -2.241 -35.623  11.841  1.00177.930          H  
ATOM   4817 2HG2 VAL A 299      -2.194 -33.880  12.053  1.00177.930          H  
ATOM   4818 3HG2 VAL A 299      -3.277 -34.580  10.861  1.00177.930          H  
ATOM   4819  N   THR A 300       0.846 -32.214   9.080  1.00105.220          N  
ATOM   4820  CA  THR A 300       2.100 -32.120   8.351  1.00105.140          C  
ATOM   4821  C   THR A 300       3.000 -33.141   9.013  1.00104.720          C  
ATOM   4822  O   THR A 300       3.144 -33.121  10.231  1.00104.310          O  
ATOM   4823  CB  THR A 300       2.721 -30.710   8.423  1.00147.230          C  
ATOM   4824  OG1 THR A 300       1.829 -29.770   7.810  1.00147.230          O  
ATOM   4825  CG2 THR A 300       4.062 -30.691   7.699  1.00147.230          C  
ATOM   4826  H   THR A 300       0.699 -31.662   9.910  1.00126.260          H  
ATOM   4827  HA  THR A 300       1.954 -32.404   7.307  1.00126.170          H  
ATOM   4828  HB  THR A 300       2.877 -30.430   9.460  1.00176.670          H  
ATOM   4829  HG1 THR A 300       1.064 -29.645   8.370  1.00176.670          H  
ATOM   4830 1HG2 THR A 300       4.484 -29.691   7.752  1.00176.670          H  
ATOM   4831 2HG2 THR A 300       4.754 -31.397   8.163  1.00176.670          H  
ATOM   4832 3HG2 THR A 300       3.914 -30.969   6.653  1.00176.670          H  
ATOM   4833  N   ILE A 301       3.578 -34.052   8.252  1.00104.850          N  
ATOM   4834  CA  ILE A 301       4.420 -35.082   8.852  1.00104.590          C  
ATOM   4835  C   ILE A 301       5.832 -34.545   8.988  1.00104.670          C  
ATOM   4836  O   ILE A 301       6.388 -33.961   8.062  1.00105.040          O  
ATOM   4837  CB  ILE A 301       4.383 -36.402   8.060  1.00146.530          C  
ATOM   4838  CG1 ILE A 301       2.905 -36.950   7.912  1.00146.530          C  
ATOM   4839  CG2 ILE A 301       5.230 -37.427   8.774  1.00146.530          C  
ATOM   4840  CD1 ILE A 301       2.171 -37.297   9.192  1.00146.530          C  
ATOM   4841  H   ILE A 301       3.439 -34.004   7.230  1.00125.820          H  
ATOM   4842  HA  ILE A 301       4.065 -35.287   9.860  1.00125.510          H  
ATOM   4843  HB  ILE A 301       4.766 -36.243   7.051  1.00175.840          H  
ATOM   4844 1HG1 ILE A 301       2.320 -36.184   7.392  1.00175.840          H  
ATOM   4845 2HG1 ILE A 301       2.930 -37.843   7.282  1.00175.840          H  
ATOM   4846 1HG2 ILE A 301       5.162 -38.328   8.219  1.00175.840          H  
ATOM   4847 2HG2 ILE A 301       6.266 -37.102   8.830  1.00175.840          H  
ATOM   4848 3HG2 ILE A 301       4.864 -37.600   9.781  1.00175.840          H  
ATOM   4849 1HD1 ILE A 301       1.166 -37.639   8.939  1.00175.840          H  
ATOM   4850 2HD1 ILE A 301       2.685 -38.087   9.732  1.00175.840          H  
ATOM   4851 3HD1 ILE A 301       2.103 -36.436   9.815  1.00175.840          H  
ATOM   4852  N   VAL A 302       6.402 -34.687  10.170  1.00104.350          N  
ATOM   4853  CA  VAL A 302       7.695 -34.116  10.430  1.00104.390          C  
ATOM   4854  C   VAL A 302       8.751 -35.170  10.735  1.00104.180          C  
ATOM   4855  O   VAL A 302       8.492 -36.142  11.449  1.00103.930          O  
ATOM   4856  CB  VAL A 302       7.527 -33.108  11.588  1.00146.130          C  
ATOM   4857  CG1 VAL A 302       8.840 -32.520  11.998  1.00146.130          C  
ATOM   4858  CG2 VAL A 302       6.562 -32.002  11.163  1.00146.130          C  
ATOM   4859  H   VAL A 302       5.955 -35.218  10.929  1.00125.220          H  
ATOM   4860  HA  VAL A 302       8.015 -33.565   9.545  1.00125.270          H  
ATOM   4861  HB  VAL A 302       7.108 -33.615  12.418  1.00175.360          H  
ATOM   4862 1HG1 VAL A 302       8.690 -31.832  12.824  1.00175.360          H  
ATOM   4863 2HG1 VAL A 302       9.497 -33.310  12.319  1.00175.360          H  
ATOM   4864 3HG1 VAL A 302       9.294 -31.986  11.166  1.00175.360          H  
ATOM   4865 1HG2 VAL A 302       6.424 -31.315  11.989  1.00175.360          H  
ATOM   4866 2HG2 VAL A 302       6.969 -31.471  10.305  1.00175.360          H  
ATOM   4867 3HG2 VAL A 302       5.601 -32.431  10.895  1.00175.360          H  
ATOM   4868  N   THR A 303       9.923 -35.029  10.115  1.00104.360          N  
ATOM   4869  CA  THR A 303      11.023 -35.939  10.402  1.00104.170          C  
ATOM   4870  C   THR A 303      12.283 -35.137  10.704  1.00104.160          C  
ATOM   4871  O   THR A 303      12.524 -34.104  10.071  1.00104.420          O  
ATOM   4872  CB  THR A 303      11.309 -36.868   9.207  1.00145.910          C  
ATOM   4873  OG1 THR A 303      11.718 -36.077   8.083  1.00145.910          O  
ATOM   4874  CG2 THR A 303      10.051 -37.641   8.818  1.00145.910          C  
ATOM   4875  H   THR A 303      10.058 -34.253   9.477  1.00125.230          H  
ATOM   4876  HA  THR A 303      10.786 -36.532  11.283  1.00125.000          H  
ATOM   4877  HB  THR A 303      12.101 -37.568   9.475  1.00175.100          H  
ATOM   4878  HG1 THR A 303      12.556 -35.635   8.280  1.00175.100          H  
ATOM   4879 1HG2 THR A 303      10.278 -38.291   7.974  1.00175.100          H  
ATOM   4880 2HG2 THR A 303       9.717 -38.231   9.655  1.00175.100          H  
ATOM   4881 3HG2 THR A 303       9.263 -36.948   8.534  1.00175.100          H  
ATOM   4882  N   HIS A 304      13.143 -35.681  11.570  1.00103.890          N  
ATOM   4883  CA  HIS A 304      14.397 -35.030  11.949  1.00103.880          C  
ATOM   4884  C   HIS A 304      15.498 -35.983  12.376  1.00103.860          C  
ATOM   4885  O   HIS A 304      15.301 -37.197  12.492  1.00103.710          O  
ATOM   4886  CB  HIS A 304      14.180 -34.123  13.173  1.00145.440          C  
ATOM   4887  CG  HIS A 304      13.329 -32.968  12.999  1.00145.440          C  
ATOM   4888  ND1 HIS A 304      13.775 -31.812  12.419  1.00145.440          N  
ATOM   4889  CD2 HIS A 304      12.061 -32.754  13.346  1.00145.440          C  
ATOM   4890  CE1 HIS A 304      12.804 -30.925  12.414  1.00145.440          C  
ATOM   4891  NE2 HIS A 304      11.752 -31.471  12.974  1.00145.440          N  
ATOM   4892  H   HIS A 304      12.878 -36.545  12.053  1.00124.670          H  
ATOM   4893  HA  HIS A 304      14.770 -34.433  11.117  1.00124.660          H  
ATOM   4894 1HB  HIS A 304      13.739 -34.731  13.955  1.00174.520          H  
ATOM   4895 2HB  HIS A 304      15.130 -33.768  13.560  1.00174.520          H  
ATOM   4896  HD1 HIS A 304      14.728 -31.652  12.153  1.00174.520          H  
ATOM   4897  HD2 HIS A 304      11.325 -33.389  13.835  1.00174.520          H  
ATOM   4898  HE1 HIS A 304      12.957 -29.935  11.991  1.00174.520          H  
ATOM   4899  N   GLN A 305      16.643 -35.388  12.672  1.00104.010          N  
ATOM   4900  CA  GLN A 305      17.790 -36.068  13.242  1.00103.970          C  
ATOM   4901  C   GLN A 305      17.419 -36.267  14.697  1.00103.350          C  
ATOM   4902  O   GLN A 305      16.536 -35.562  15.176  1.00103.100          O  
ATOM   4903  CB  GLN A 305      19.066 -35.223  13.101  1.00145.570          C  
ATOM   4904  CG  GLN A 305      19.110 -33.932  13.964  1.00145.570          C  
ATOM   4905  CD  GLN A 305      18.456 -32.734  13.302  1.00145.570          C  
ATOM   4906  OE1 GLN A 305      17.482 -32.864  12.538  1.00145.570          O  
ATOM   4907  NE2 GLN A 305      18.986 -31.550  13.587  1.00145.570          N  
ATOM   4908  H   GLN A 305      16.715 -34.384  12.495  1.00124.810          H  
ATOM   4909  HA  GLN A 305      17.933 -37.037  12.770  1.00124.760          H  
ATOM   4910 1HB  GLN A 305      19.928 -35.830  13.375  1.00174.690          H  
ATOM   4911 2HB  GLN A 305      19.194 -34.934  12.058  1.00174.690          H  
ATOM   4912 1HG  GLN A 305      18.623 -34.092  14.927  1.00174.690          H  
ATOM   4913 2HG  GLN A 305      20.155 -33.680  14.133  1.00174.690          H  
ATOM   4914 1HE2 GLN A 305      18.603 -30.717  13.183  1.00174.690          H  
ATOM   4915 2HE2 GLN A 305      19.767 -31.488  14.210  1.00174.690          H  
ATOM   4916  N   ASP A 306      18.059 -37.195  15.403  1.00103.100          N  
ATOM   4917  CA  ASP A 306      17.751 -37.420  16.825  1.00102.510          C  
ATOM   4918  C   ASP A 306      17.401 -36.082  17.518  1.00102.230          C  
ATOM   4919  O   ASP A 306      18.206 -35.141  17.554  1.00102.110          O  
ATOM   4920  CB  ASP A 306      18.971 -38.055  17.499  1.00143.750          C  
ATOM   4921  CG  ASP A 306      18.703 -38.614  18.878  1.00143.750          C  
ATOM   4922  OD1 ASP A 306      17.591 -38.532  19.322  1.00143.750          O  
ATOM   4923  OD2 ASP A 306      19.619 -39.185  19.470  1.00143.750          O  
ATOM   4924  H   ASP A 306      18.750 -37.798  14.948  1.00123.720          H  
ATOM   4925  HA  ASP A 306      16.895 -38.093  16.897  1.00123.010          H  
ATOM   4926 1HB  ASP A 306      19.357 -38.846  16.862  1.00172.500          H  
ATOM   4927 2HB  ASP A 306      19.757 -37.304  17.585  1.00172.500          H  
ATOM   4928  N   VAL A 307      16.173 -36.019  18.057  1.00101.940          N  
ATOM   4929  CA  VAL A 307      15.600 -34.826  18.677  1.00101.820          C  
ATOM   4930  C   VAL A 307      15.683 -34.814  20.195  1.00101.160          C  
ATOM   4931  O   VAL A 307      15.272 -35.765  20.858  1.00100.830          O  
ATOM   4932  CB  VAL A 307      14.097 -34.700  18.297  1.00142.600          C  
ATOM   4933  CG1 VAL A 307      13.450 -33.472  18.964  1.00142.600          C  
ATOM   4934  CG2 VAL A 307      13.946 -34.624  16.779  1.00142.600          C  
ATOM   4935  H   VAL A 307      15.623 -36.865  18.021  1.00122.330          H  
ATOM   4936  HA  VAL A 307      16.140 -33.960  18.292  1.00122.180          H  
ATOM   4937  HB  VAL A 307      13.578 -35.565  18.675  1.00171.120          H  
ATOM   4938 1HG1 VAL A 307      12.398 -33.433  18.692  1.00171.120          H  
ATOM   4939 2HG1 VAL A 307      13.523 -33.526  20.049  1.00171.120          H  
ATOM   4940 3HG1 VAL A 307      13.950 -32.579  18.611  1.00171.120          H  
ATOM   4941 1HG2 VAL A 307      12.890 -34.558  16.513  1.00171.120          H  
ATOM   4942 2HG2 VAL A 307      14.472 -33.748  16.399  1.00171.120          H  
ATOM   4943 3HG2 VAL A 307      14.370 -35.517  16.328  1.00171.120          H  
ATOM   4944  N   PHE A 308      16.158 -33.706  20.749  1.00100.980          N  
ATOM   4945  CA  PHE A 308      16.223 -33.537  22.191  1.00100.380          C  
ATOM   4946  C   PHE A 308      16.077 -32.061  22.543  1.00100.480          C  
ATOM   4947  O   PHE A 308      16.118 -31.191  21.664  1.00100.920          O  
ATOM   4948  CB  PHE A 308      17.518 -34.110  22.766  1.00140.770          C  
ATOM   4949  CG  PHE A 308      18.744 -33.412  22.328  1.00140.770          C  
ATOM   4950  CD1 PHE A 308      19.269 -32.367  23.085  1.00140.770          C  
ATOM   4951  CD2 PHE A 308      19.389 -33.791  21.164  1.00140.770          C  
ATOM   4952  CE1 PHE A 308      20.406 -31.717  22.681  1.00140.770          C  
ATOM   4953  CE2 PHE A 308      20.530 -33.141  20.760  1.00140.770          C  
ATOM   4954  CZ  PHE A 308      21.040 -32.102  21.518  1.00140.770          C  
ATOM   4955  H   PHE A 308      16.504 -32.971  20.147  1.00121.180          H  
ATOM   4956  HA  PHE A 308      15.389 -34.075  22.641  1.00120.460          H  
ATOM   4957 1HB  PHE A 308      17.481 -34.078  23.853  1.00168.930          H  
ATOM   4958 2HB  PHE A 308      17.603 -35.160  22.476  1.00168.930          H  
ATOM   4959  HD1 PHE A 308      18.768 -32.062  24.008  1.00168.930          H  
ATOM   4960  HD2 PHE A 308      18.983 -34.616  20.562  1.00168.930          H  
ATOM   4961  HE1 PHE A 308      20.807 -30.899  23.280  1.00168.930          H  
ATOM   4962  HE2 PHE A 308      21.030 -33.445  19.840  1.00168.930          H  
ATOM   4963  HZ  PHE A 308      21.944 -31.587  21.195  1.00168.930          H  
ATOM   4964  N   ARG A 309      15.880 -31.788  23.833  1.00100.080          N  
ATOM   4965  CA  ARG A 309      15.749 -30.430  24.347  1.00100.040          C  
ATOM   4966  C   ARG A 309      16.601 -30.224  25.589  1.00 99.390          C  
ATOM   4967  O   ARG A 309      16.807 -31.152  26.371  1.00 99.000          O  
ATOM   4968  CB  ARG A 309      14.289 -30.124  24.690  1.00140.070          C  
ATOM   4969  CG  ARG A 309      13.302 -30.115  23.507  1.00140.070          C  
ATOM   4970  CD  ARG A 309      13.506 -28.923  22.630  1.00140.070          C  
ATOM   4971  NE  ARG A 309      12.540 -28.857  21.548  1.00140.070          N  
ATOM   4972  CZ  ARG A 309      12.686 -29.425  20.342  1.00140.070          C  
ATOM   4973  NH1 ARG A 309      13.759 -30.135  20.011  1.00140.070          N  
ATOM   4974  NH2 ARG A 309      11.714 -29.241  19.486  1.00140.070          N  
ATOM   4975  H   ARG A 309      15.840 -32.555  24.492  1.00120.100          H  
ATOM   4976  HA  ARG A 309      16.099 -29.734  23.588  1.00120.050          H  
ATOM   4977 1HB  ARG A 309      13.928 -30.858  25.409  1.00168.090          H  
ATOM   4978 2HB  ARG A 309      14.233 -29.148  25.172  1.00168.090          H  
ATOM   4979 1HG  ARG A 309      13.428 -31.011  22.908  1.00168.090          H  
ATOM   4980 2HG  ARG A 309      12.281 -30.078  23.885  1.00168.090          H  
ATOM   4981 1HD  ARG A 309      13.396 -28.019  23.231  1.00168.090          H  
ATOM   4982 2HD  ARG A 309      14.497 -28.937  22.196  1.00168.090          H  
ATOM   4983  HE  ARG A 309      11.653 -28.327  21.685  1.00168.090          H  
ATOM   4984 1HH1 ARG A 309      14.535 -30.299  20.680  1.00168.090          H  
ATOM   4985 2HH1 ARG A 309      13.826 -30.532  19.090  1.00168.090          H  
ATOM   4986 1HH2 ARG A 309      10.906 -28.679  19.812  1.00168.090          H  
ATOM   4987 2HH2 ARG A 309      11.763 -29.632  18.558  1.00168.090          H  
ATOM   4988  N   ASN A 310      17.084 -28.992  25.754  1.00 99.300          N  
ATOM   4989  CA  ASN A 310      17.871 -28.574  26.905  1.00 98.740          C  
ATOM   4990  C   ASN A 310      17.714 -27.063  27.057  1.00 98.710          C  
ATOM   4991  O   ASN A 310      17.022 -26.426  26.261  1.00 99.050          O  
ATOM   4992  CB  ASN A 310      19.328 -28.984  26.720  1.00138.460          C  
ATOM   4993  CG  ASN A 310      20.062 -29.235  28.017  1.00138.460          C  
ATOM   4994  OD1 ASN A 310      19.805 -28.556  29.025  1.00138.460          O  
ATOM   4995  ND2 ASN A 310      20.964 -30.186  28.007  1.00138.460          N  
ATOM   4996  H   ASN A 310      16.878 -28.298  25.050  1.00119.160          H  
ATOM   4997  HA  ASN A 310      17.472 -29.042  27.807  1.00118.490          H  
ATOM   4998 1HB  ASN A 310      19.374 -29.892  26.116  1.00166.150          H  
ATOM   4999 2HB  ASN A 310      19.853 -28.201  26.171  1.00166.150          H  
ATOM   5000 1HD2 ASN A 310      21.481 -30.396  28.838  1.00166.150          H  
ATOM   5001 2HD2 ASN A 310      21.135 -30.707  27.170  1.00166.150          H  
ATOM   5002  N   LEU A 311      18.356 -26.476  28.057  1.00 98.350          N  
ATOM   5003  CA  LEU A 311      18.238 -25.036  28.243  1.00 98.370          C  
ATOM   5004  C   LEU A 311      19.519 -24.279  27.916  1.00 97.720          C  
ATOM   5005  O   LEU A 311      20.622 -24.694  28.277  1.00 97.230          O  
ATOM   5006  CB  LEU A 311      17.830 -24.742  29.689  1.00137.710          C  
ATOM   5007  CG  LEU A 311      16.506 -25.405  30.183  1.00137.710          C  
ATOM   5008  CD1 LEU A 311      16.312 -25.069  31.650  1.00137.710          C  
ATOM   5009  CD2 LEU A 311      15.309 -24.917  29.353  1.00137.710          C  
ATOM   5010  H   LEU A 311      18.915 -27.044  28.686  1.00118.020          H  
ATOM   5011  HA  LEU A 311      17.474 -24.658  27.570  1.00118.040          H  
ATOM   5012 1HB  LEU A 311      18.633 -25.077  30.343  1.00165.250          H  
ATOM   5013 2HB  LEU A 311      17.726 -23.663  29.802  1.00165.250          H  
ATOM   5014  HG  LEU A 311      16.586 -26.488  30.092  1.00165.250          H  
ATOM   5015 1HD1 LEU A 311      15.400 -25.542  32.014  1.00165.250          H  
ATOM   5016 2HD1 LEU A 311      17.164 -25.436  32.223  1.00165.250          H  
ATOM   5017 3HD1 LEU A 311      16.232 -23.989  31.772  1.00165.250          H  
ATOM   5018 1HD2 LEU A 311      14.399 -25.391  29.723  1.00165.250          H  
ATOM   5019 2HD2 LEU A 311      15.214 -23.835  29.445  1.00165.250          H  
ATOM   5020 3HD2 LEU A 311      15.437 -25.181  28.306  1.00165.250          H  
ATOM   5021  N   SER A 312      19.344 -23.122  27.289  1.00 97.740          N  
ATOM   5022  CA  SER A 312      20.427 -22.210  26.943  1.00 97.170          C  
ATOM   5023  C   SER A 312      19.850 -20.823  26.707  1.00 97.250          C  
ATOM   5024  O   SER A 312      18.627 -20.655  26.666  1.00 97.760          O  
ATOM   5025  CB  SER A 312      21.155 -22.670  25.698  1.00136.270          C  
ATOM   5026  OG  SER A 312      20.343 -22.531  24.569  1.00136.270          O  
ATOM   5027  H   SER A 312      18.405 -22.874  27.010  1.00117.290          H  
ATOM   5028  HA  SER A 312      21.131 -22.160  27.775  1.00116.600          H  
ATOM   5029 1HB  SER A 312      22.066 -22.089  25.569  1.00163.520          H  
ATOM   5030 2HB  SER A 312      21.449 -23.714  25.812  1.00163.520          H  
ATOM   5031  HG  SER A 312      20.860 -22.852  23.829  1.00163.520          H  
ATOM   5032  N   HIS A 313      20.723 -19.830  26.567  1.00 96.750          N  
ATOM   5033  CA  HIS A 313      20.303 -18.465  26.272  1.00 96.750          C  
ATOM   5034  C   HIS A 313      21.379 -17.616  25.614  1.00 96.150          C  
ATOM   5035  O   HIS A 313      22.567 -17.654  25.979  1.00 95.640          O  
ATOM   5036  CB  HIS A 313      19.840 -17.732  27.540  1.00135.450          C  
ATOM   5037  CG  HIS A 313      19.323 -16.340  27.248  1.00135.450          C  
ATOM   5038  ND1 HIS A 313      20.164 -15.256  27.058  1.00135.450          N  
ATOM   5039  CD2 HIS A 313      18.067 -15.868  27.093  1.00135.450          C  
ATOM   5040  CE1 HIS A 313      19.443 -14.183  26.797  1.00135.450          C  
ATOM   5041  NE2 HIS A 313      18.170 -14.527  26.812  1.00135.450          N  
ATOM   5042  H   HIS A 313      21.703 -20.041  26.626  1.00116.100          H  
ATOM   5043  HA  HIS A 313      19.458 -18.494  25.585  1.00116.100          H  
ATOM   5044 1HB  HIS A 313      19.046 -18.302  28.024  1.00162.540          H  
ATOM   5045 2HB  HIS A 313      20.669 -17.654  28.241  1.00162.540          H  
ATOM   5046  HD2 HIS A 313      17.146 -16.447  27.167  1.00162.540          H  
ATOM   5047  HE1 HIS A 313      19.832 -13.184  26.598  1.00162.540          H  
ATOM   5048  HE2 HIS A 313      17.390 -13.908  26.643  1.00162.540          H  
ATOM   5049  N   LEU A 314      20.925 -16.825  24.652  1.00 96.240          N  
ATOM   5050  CA  LEU A 314      21.715 -15.842  23.948  1.00 95.720          C  
ATOM   5051  C   LEU A 314      20.731 -14.803  23.391  1.00 95.570          C  
ATOM   5052  O   LEU A 314      19.607 -15.180  23.059  1.00 95.750          O  
ATOM   5053  CB  LEU A 314      22.524 -16.479  22.812  1.00134.220          C  
ATOM   5054  CG  LEU A 314      21.745 -16.936  21.516  1.00134.220          C  
ATOM   5055  CD1 LEU A 314      22.743 -17.080  20.404  1.00134.220          C  
ATOM   5056  CD2 LEU A 314      21.013 -18.270  21.748  1.00134.220          C  
ATOM   5057  H   LEU A 314      19.947 -16.897  24.406  1.00115.490          H  
ATOM   5058  HA  LEU A 314      22.406 -15.405  24.656  1.00114.860          H  
ATOM   5059 1HB  LEU A 314      23.284 -15.765  22.496  1.00161.060          H  
ATOM   5060 2HB  LEU A 314      23.039 -17.348  23.215  1.00161.060          H  
ATOM   5061  HG  LEU A 314      21.026 -16.171  21.216  1.00161.060          H  
ATOM   5062 1HD1 LEU A 314      22.231 -17.381  19.491  1.00161.060          H  
ATOM   5063 2HD1 LEU A 314      23.240 -16.124  20.242  1.00161.060          H  
ATOM   5064 3HD1 LEU A 314      23.471 -17.825  20.673  1.00161.060          H  
ATOM   5065 1HD2 LEU A 314      20.507 -18.561  20.828  1.00161.060          H  
ATOM   5066 2HD2 LEU A 314      21.726 -19.039  22.028  1.00161.060          H  
ATOM   5067 3HD2 LEU A 314      20.276 -18.166  22.527  1.00161.060          H  
ATOM   5068  N   PRO A 315      21.072 -13.505  23.341  1.00 95.310          N  
ATOM   5069  CA  PRO A 315      20.308 -12.463  22.689  1.00 95.210          C  
ATOM   5070  C   PRO A 315      20.142 -12.793  21.221  1.00 94.950          C  
ATOM   5071  O   PRO A 315      21.090 -13.283  20.593  1.00 94.730          O  
ATOM   5072  CB  PRO A 315      21.193 -11.229  22.866  1.00142.810          C  
ATOM   5073  CG  PRO A 315      22.010 -11.526  24.090  1.00142.810          C  
ATOM   5074  CD  PRO A 315      22.245 -13.021  24.047  1.00142.810          C  
ATOM   5075  HA  PRO A 315      19.329 -12.348  23.184  1.00114.250          H  
ATOM   5076 1HB  PRO A 315      21.801 -11.074  21.962  1.00171.380          H  
ATOM   5077 2HB  PRO A 315      20.565 -10.330  22.980  1.00171.380          H  
ATOM   5078 1HG  PRO A 315      22.948 -10.945  24.076  1.00171.380          H  
ATOM   5079 2HG  PRO A 315      21.462 -11.217  24.991  1.00171.380          H  
ATOM   5080 1HD  PRO A 315      23.163 -13.285  23.503  1.00171.380          H  
ATOM   5081 2HD  PRO A 315      22.231 -13.357  25.085  1.00171.380          H  
ATOM   5082  N   THR A 316      18.993 -12.448  20.665  1.00 95.000          N  
ATOM   5083  CA  THR A 316      18.721 -12.670  19.257  1.00 94.770          C  
ATOM   5084  C   THR A 316      18.481 -11.327  18.607  1.00 94.570          C  
ATOM   5085  O   THR A 316      18.316 -10.314  19.295  1.00 94.680          O  
ATOM   5086  CB  THR A 316      17.517 -13.612  19.062  1.00132.770          C  
ATOM   5087  OG1 THR A 316      16.332 -13.002  19.592  1.00132.770          O  
ATOM   5088  CG2 THR A 316      17.793 -14.933  19.797  1.00132.770          C  
ATOM   5089  H   THR A 316      18.264 -12.035  21.226  1.00114.000          H  
ATOM   5090  HA  THR A 316      19.592 -13.122  18.789  1.00113.720          H  
ATOM   5091  HB  THR A 316      17.375 -13.806  18.000  1.00159.320          H  
ATOM   5092  HG1 THR A 316      15.556 -13.485  19.287  1.00159.320          H  
ATOM   5093 1HG2 THR A 316      16.949 -15.607  19.661  1.00159.320          H  
ATOM   5094 2HG2 THR A 316      18.695 -15.390  19.392  1.00159.320          H  
ATOM   5095 3HG2 THR A 316      17.933 -14.746  20.861  1.00159.320          H  
ATOM   5096  N   PHE A 317      18.496 -11.302  17.279  1.00 94.310          N  
ATOM   5097  CA  PHE A 317      18.382 -10.055  16.549  1.00 94.140          C  
ATOM   5098  C   PHE A 317      17.313 -10.122  15.469  1.00 94.010          C  
ATOM   5099  O   PHE A 317      16.967 -11.206  14.998  1.00 94.000          O  
ATOM   5100  CB  PHE A 317      19.751  -9.715  15.972  1.00131.860          C  
ATOM   5101  CG  PHE A 317      20.789  -9.618  17.081  1.00131.860          C  
ATOM   5102  CD1 PHE A 317      21.536 -10.742  17.453  1.00131.860          C  
ATOM   5103  CD2 PHE A 317      20.984  -8.440  17.784  1.00131.860          C  
ATOM   5104  CE1 PHE A 317      22.436 -10.682  18.492  1.00131.860          C  
ATOM   5105  CE2 PHE A 317      21.895  -8.383  18.822  1.00131.860          C  
ATOM   5106  CZ  PHE A 317      22.616  -9.506  19.176  1.00131.860          C  
ATOM   5107  H   PHE A 317      18.611 -12.168  16.771  1.00113.170          H  
ATOM   5108  HA  PHE A 317      18.095  -9.269  17.252  1.00112.970          H  
ATOM   5109 1HB  PHE A 317      20.060 -10.482  15.264  1.00158.240          H  
ATOM   5110 2HB  PHE A 317      19.712  -8.764  15.441  1.00158.240          H  
ATOM   5111  HD1 PHE A 317      21.390 -11.680  16.921  1.00158.240          H  
ATOM   5112  HD2 PHE A 317      20.407  -7.554  17.519  1.00158.240          H  
ATOM   5113  HE1 PHE A 317      23.000 -11.573  18.776  1.00158.240          H  
ATOM   5114  HE2 PHE A 317      22.036  -7.452  19.370  1.00158.240          H  
ATOM   5115  HZ  PHE A 317      23.325  -9.460  19.999  1.00158.240          H  
ATOM   5116  N   SER A 318      16.813  -8.955  15.072  1.00 93.950          N  
ATOM   5117  CA  SER A 318      15.794  -8.844  14.036  1.00 93.840          C  
ATOM   5118  C   SER A 318      16.001  -7.591  13.185  1.00 94.100          C  
ATOM   5119  O   SER A 318      16.882  -6.771  13.470  1.00 94.340          O  
ATOM   5120  CB  SER A 318      14.421  -8.823  14.677  1.00131.420          C  
ATOM   5121  OG  SER A 318      14.254  -7.675  15.460  1.00131.420          O  
ATOM   5122  H   SER A 318      17.130  -8.103  15.508  1.00112.740          H  
ATOM   5123  HA  SER A 318      15.864  -9.713  13.382  1.00112.610          H  
ATOM   5124 1HB  SER A 318      13.657  -8.850  13.903  1.00157.700          H  
ATOM   5125 2HB  SER A 318      14.297  -9.712  15.293  1.00157.700          H  
ATOM   5126  HG  SER A 318      13.360  -7.715  15.805  1.00157.700          H  
ATOM   5127  N   SER A 319      15.224  -7.483  12.107  1.00 94.090          N  
ATOM   5128  CA  SER A 319      15.308  -6.371  11.171  1.00 94.360          C  
ATOM   5129  C   SER A 319      14.751  -5.062  11.773  1.00 94.060          C  
ATOM   5130  O   SER A 319      14.018  -5.106  12.764  1.00 93.600          O  
ATOM   5131  CB  SER A 319      14.552  -6.771   9.913  1.00132.000          C  
ATOM   5132  OG  SER A 319      13.184  -6.914  10.170  1.00132.000          O  
ATOM   5133  H   SER A 319      14.528  -8.191  11.930  1.00112.910          H  
ATOM   5134  HA  SER A 319      16.354  -6.258  10.922  1.00113.230          H  
ATOM   5135 1HB  SER A 319      14.700  -6.046   9.136  1.00158.400          H  
ATOM   5136 2HB  SER A 319      14.951  -7.714   9.542  1.00158.400          H  
ATOM   5137  HG  SER A 319      12.780  -7.176   9.338  1.00158.400          H  
ATOM   5138  N   PRO A 320      15.095  -3.882  11.210  1.00 94.330          N  
ATOM   5139  CA  PRO A 320      14.597  -2.565  11.597  1.00 94.120          C  
ATOM   5140  C   PRO A 320      13.087  -2.401  11.509  1.00 93.850          C  
ATOM   5141  O   PRO A 320      12.432  -3.000  10.656  1.00 93.990          O  
ATOM   5142  CB  PRO A 320      15.286  -1.628  10.604  1.00141.180          C  
ATOM   5143  CG  PRO A 320      16.536  -2.356  10.170  1.00141.180          C  
ATOM   5144  CD  PRO A 320      16.183  -3.819  10.184  1.00141.180          C  
ATOM   5145  HA  PRO A 320      14.936  -2.358  12.626  1.00112.940          H  
ATOM   5146 1HB  PRO A 320      14.604  -1.388   9.777  1.00169.420          H  
ATOM   5147 2HB  PRO A 320      15.507  -0.671  11.095  1.00169.420          H  
ATOM   5148 1HG  PRO A 320      16.826  -2.014   9.160  1.00169.420          H  
ATOM   5149 2HG  PRO A 320      17.374  -2.115  10.840  1.00169.420          H  
ATOM   5150 1HD  PRO A 320      15.860  -4.148   9.196  1.00169.420          H  
ATOM   5151 2HD  PRO A 320      17.086  -4.336  10.521  1.00169.420          H  
ATOM   5152  N   ALA A 321      12.564  -1.560  12.396  1.00 93.500          N  
ATOM   5153  CA  ALA A 321      11.158  -1.185  12.472  1.00 93.280          C  
ATOM   5154  C   ALA A 321      10.758  -0.400  11.240  1.00 93.170          C  
ATOM   5155  O   ALA A 321      11.603   0.184  10.569  1.00 93.140          O  
ATOM   5156  CB  ALA A 321      10.893  -0.358  13.716  1.00130.680          C  
ATOM   5157  H   ALA A 321      13.194  -1.137  13.063  1.00112.200          H  
ATOM   5158  HA  ALA A 321      10.562  -2.098  12.507  1.00111.940          H  
ATOM   5159 1HB  ALA A 321       9.835  -0.098  13.762  1.00156.820          H  
ATOM   5160 2HB  ALA A 321      11.166  -0.932  14.601  1.00156.820          H  
ATOM   5161 3HB  ALA A 321      11.487   0.554  13.673  1.00156.820          H  
ATOM   5162  N   ILE A 322       9.467  -0.380  10.933  1.00 93.130          N  
ATOM   5163  CA  ILE A 322       9.021   0.391   9.784  1.00 93.040          C  
ATOM   5164  C   ILE A 322       8.349   1.688  10.211  1.00 92.840          C  
ATOM   5165  O   ILE A 322       7.365   1.679  10.952  1.00 92.840          O  
ATOM   5166  CB  ILE A 322       8.079  -0.451   8.905  1.00130.290          C  
ATOM   5167  CG1 ILE A 322       8.850  -1.721   8.436  1.00130.290          C  
ATOM   5168  CG2 ILE A 322       7.606   0.394   7.700  1.00130.290          C  
ATOM   5169  CD1 ILE A 322       8.012  -2.771   7.757  1.00130.290          C  
ATOM   5170  H   ILE A 322       8.798  -0.880  11.503  1.00111.760          H  
ATOM   5171  HA  ILE A 322       9.884   0.665   9.187  1.00111.650          H  
ATOM   5172  HB  ILE A 322       7.215  -0.771   9.488  1.00156.350          H  
ATOM   5173 1HG1 ILE A 322       9.623  -1.417   7.766  1.00156.350          H  
ATOM   5174 2HG1 ILE A 322       9.313  -2.190   9.303  1.00156.350          H  
ATOM   5175 1HG2 ILE A 322       6.942  -0.184   7.070  1.00156.350          H  
ATOM   5176 2HG2 ILE A 322       7.067   1.278   8.049  1.00156.350          H  
ATOM   5177 3HG2 ILE A 322       8.469   0.713   7.117  1.00156.350          H  
ATOM   5178 1HD1 ILE A 322       8.649  -3.612   7.483  1.00156.350          H  
ATOM   5179 2HD1 ILE A 322       7.233  -3.115   8.441  1.00156.350          H  
ATOM   5180 3HD1 ILE A 322       7.552  -2.371   6.861  1.00156.350          H  
ATOM   5181  N   GLU A 323       8.907   2.796   9.741  1.00 92.710          N  
ATOM   5182  CA  GLU A 323       8.440   4.141  10.041  1.00 92.560          C  
ATOM   5183  C   GLU A 323       7.420   4.622   9.019  1.00 92.500          C  
ATOM   5184  O   GLU A 323       7.312   4.072   7.922  1.00 92.530          O  
ATOM   5185  CB  GLU A 323       9.607   5.131  10.097  1.00129.640          C  
ATOM   5186  CG  GLU A 323      10.576   4.940  11.222  1.00129.640          C  
ATOM   5187  CD  GLU A 323      11.689   5.975  11.201  1.00129.640          C  
ATOM   5188  OE1 GLU A 323      12.100   6.393  10.120  1.00129.640          O  
ATOM   5189  OE2 GLU A 323      12.127   6.357  12.263  1.00129.640          O  
ATOM   5190  H   GLU A 323       9.721   2.703   9.120  1.00111.250          H  
ATOM   5191  HA  GLU A 323       7.955   4.127  11.017  1.00111.070          H  
ATOM   5192 1HB  GLU A 323      10.196   5.017   9.204  1.00155.570          H  
ATOM   5193 2HB  GLU A 323       9.233   6.153  10.124  1.00155.570          H  
ATOM   5194 1HG  GLU A 323      10.041   5.010  12.166  1.00155.570          H  
ATOM   5195 2HG  GLU A 323      11.003   3.939  11.152  1.00155.570          H  
ATOM   5196  N   SER A 324       6.694   5.675   9.371  1.00 92.440          N  
ATOM   5197  CA  SER A 324       5.755   6.307   8.455  1.00 92.410          C  
ATOM   5198  C   SER A 324       5.726   7.803   8.735  1.00 92.380          C  
ATOM   5199  O   SER A 324       6.163   8.246   9.801  1.00 92.380          O  
ATOM   5200  CB  SER A 324       4.368   5.720   8.616  1.00129.390          C  
ATOM   5201  OG  SER A 324       3.836   6.022   9.876  1.00129.390          O  
ATOM   5202  H   SER A 324       6.794   6.067  10.296  1.00110.930          H  
ATOM   5203  HA  SER A 324       6.091   6.148   7.434  1.00110.890          H  
ATOM   5204 1HB  SER A 324       3.714   6.114   7.839  1.00155.260          H  
ATOM   5205 2HB  SER A 324       4.417   4.639   8.488  1.00155.260          H  
ATOM   5206  HG  SER A 324       2.974   5.602   9.907  1.00155.260          H  
ATOM   5207  N   HIS A 325       5.235   8.582   7.770  1.00 92.390          N  
ATOM   5208  CA  HIS A 325       5.118  10.024   7.935  1.00 92.390          C  
ATOM   5209  C   HIS A 325       4.072  10.575   6.980  1.00 92.410          C  
ATOM   5210  O   HIS A 325       4.042  10.199   5.805  1.00 92.410          O  
ATOM   5211  CB  HIS A 325       6.465  10.710   7.655  1.00129.350          C  
ATOM   5212  CG  HIS A 325       6.481  12.157   8.010  1.00129.350          C  
ATOM   5213  ND1 HIS A 325       6.559  12.595   9.314  1.00129.350          N  
ATOM   5214  CD2 HIS A 325       6.418  13.265   7.247  1.00129.350          C  
ATOM   5215  CE1 HIS A 325       6.549  13.914   9.334  1.00129.350          C  
ATOM   5216  NE2 HIS A 325       6.456  14.347   8.094  1.00129.350          N  
ATOM   5217  H   HIS A 325       4.911   8.157   6.913  1.00110.870          H  
ATOM   5218  HA  HIS A 325       4.806  10.261   8.952  1.00110.870          H  
ATOM   5219 1HB  HIS A 325       7.255  10.211   8.219  1.00155.220          H  
ATOM   5220 2HB  HIS A 325       6.715  10.618   6.593  1.00155.220          H  
ATOM   5221  HD1 HIS A 325       6.581  12.018  10.134  1.00155.220          H  
ATOM   5222  HD2 HIS A 325       6.342  13.414   6.185  1.00155.220          H  
ATOM   5223  HE1 HIS A 325       6.601  14.455  10.277  1.00155.220          H  
ATOM   5224  N   ILE A 326       3.193  11.434   7.487  1.00 92.480          N  
ATOM   5225  CA  ILE A 326       2.171  12.059   6.657  1.00 92.560          C  
ATOM   5226  C   ILE A 326       2.179  13.573   6.947  1.00 92.770          C  
ATOM   5227  O   ILE A 326       2.631  13.952   8.024  1.00 92.810          O  
ATOM   5228  CB  ILE A 326       0.790  11.407   6.942  1.00129.550          C  
ATOM   5229  CG1 ILE A 326       0.355  11.670   8.420  1.00129.550          C  
ATOM   5230  CG2 ILE A 326       0.869   9.899   6.650  1.00129.550          C  
ATOM   5231  CD1 ILE A 326      -1.073  11.260   8.748  1.00129.550          C  
ATOM   5232  H   ILE A 326       3.270  11.693   8.462  1.00110.980          H  
ATOM   5233  HA  ILE A 326       2.434  11.888   5.619  1.00111.070          H  
ATOM   5234  HB  ILE A 326       0.060  11.800   6.301  1.00155.460          H  
ATOM   5235 1HG1 ILE A 326       1.028  11.135   9.086  1.00155.460          H  
ATOM   5236 2HG1 ILE A 326       0.434  12.735   8.627  1.00155.460          H  
ATOM   5237 1HG2 ILE A 326      -0.093   9.430   6.808  1.00155.460          H  
ATOM   5238 2HG2 ILE A 326       1.165   9.756   5.612  1.00155.460          H  
ATOM   5239 3HG2 ILE A 326       1.597   9.427   7.298  1.00155.460          H  
ATOM   5240 1HD1 ILE A 326      -1.280  11.496   9.793  1.00155.460          H  
ATOM   5241 2HD1 ILE A 326      -1.762  11.811   8.109  1.00155.460          H  
ATOM   5242 3HD1 ILE A 326      -1.213  10.197   8.597  1.00155.460          H  
ATOM   5243  N   HIS A 327       1.635  14.448   6.067  1.00 92.930          N  
ATOM   5244  CA  HIS A 327       0.969  14.153   4.792  1.00 93.110          C  
ATOM   5245  C   HIS A 327       1.353  15.214   3.773  1.00 93.250          C  
ATOM   5246  O   HIS A 327       1.794  16.310   4.140  1.00 93.250          O  
ATOM   5247  CB  HIS A 327      -0.573  14.188   4.934  1.00130.280          C  
ATOM   5248  CG  HIS A 327      -1.159  15.545   5.166  1.00130.280          C  
ATOM   5249  ND1 HIS A 327      -1.551  16.376   4.132  1.00130.280          N  
ATOM   5250  CD2 HIS A 327      -1.419  16.217   6.309  1.00130.280          C  
ATOM   5251  CE1 HIS A 327      -2.023  17.502   4.636  1.00130.280          C  
ATOM   5252  NE2 HIS A 327      -1.959  17.431   5.953  1.00130.280          N  
ATOM   5253  H   HIS A 327       1.657  15.422   6.338  1.00111.520          H  
ATOM   5254  HA  HIS A 327       1.267  13.193   4.387  1.00111.730          H  
ATOM   5255 1HB  HIS A 327      -1.031  13.768   4.038  1.00156.340          H  
ATOM   5256 2HB  HIS A 327      -0.896  13.600   5.765  1.00156.340          H  
ATOM   5257  HD1 HIS A 327      -1.891  16.033   3.255  1.00156.340          H  
ATOM   5258  HD2 HIS A 327      -1.279  15.964   7.359  1.00156.340          H  
ATOM   5259  HE1 HIS A 327      -2.386  18.291   3.978  1.00156.340          H  
ATOM   5260  N   ARG A 328       1.175  14.884   2.497  1.00 93.380          N  
ATOM   5261  CA  ARG A 328       1.408  15.812   1.398  1.00 93.540          C  
ATOM   5262  C   ARG A 328       0.322  15.648   0.353  1.00 93.880          C  
ATOM   5263  O   ARG A 328      -0.166  14.539   0.125  1.00 93.930          O  
ATOM   5264  CB  ARG A 328       2.753  15.571   0.726  1.00130.890          C  
ATOM   5265  CG  ARG A 328       3.995  15.808   1.566  1.00130.890          C  
ATOM   5266  CD  ARG A 328       4.253  17.270   1.860  1.00130.890          C  
ATOM   5267  NE  ARG A 328       5.516  17.485   2.573  1.00130.890          N  
ATOM   5268  CZ  ARG A 328       5.688  17.397   3.909  1.00130.890          C  
ATOM   5269  NH1 ARG A 328       4.685  17.070   4.719  1.00130.890          N  
ATOM   5270  NH2 ARG A 328       6.888  17.641   4.429  1.00130.890          N  
ATOM   5271  H   ARG A 328       0.832  13.960   2.269  1.00112.060          H  
ATOM   5272  HA  ARG A 328       1.365  16.832   1.778  1.00112.250          H  
ATOM   5273 1HB  ARG A 328       2.795  14.539   0.379  1.00157.070          H  
ATOM   5274 2HB  ARG A 328       2.832  16.206  -0.158  1.00157.070          H  
ATOM   5275 1HG  ARG A 328       3.878  15.288   2.501  1.00157.070          H  
ATOM   5276 2HG  ARG A 328       4.832  15.399   1.043  1.00157.070          H  
ATOM   5277 1HD  ARG A 328       4.307  17.819   0.919  1.00157.070          H  
ATOM   5278 2HD  ARG A 328       3.451  17.679   2.466  1.00157.070          H  
ATOM   5279  HE  ARG A 328       6.322  17.756   2.021  1.00157.070          H  
ATOM   5280 1HH1 ARG A 328       3.729  16.870   4.359  1.00157.070          H  
ATOM   5281 2HH1 ARG A 328       4.857  17.019   5.713  1.00157.070          H  
ATOM   5282 1HH2 ARG A 328       7.696  17.895   3.826  1.00157.070          H  
ATOM   5283 2HH2 ARG A 328       7.022  17.576   5.425  1.00157.070          H  
ATOM   5284  N   ILE A 329      -0.053  16.748  -0.280  1.00 94.110          N  
ATOM   5285  CA  ILE A 329      -1.025  16.712  -1.356  1.00 94.480          C  
ATOM   5286  C   ILE A 329      -0.301  16.973  -2.667  1.00 94.710          C  
ATOM   5287  O   ILE A 329       0.228  18.057  -2.902  1.00 94.790          O  
ATOM   5288  CB  ILE A 329      -2.134  17.746  -1.095  1.00132.120          C  
ATOM   5289  CG1 ILE A 329      -2.834  17.399   0.251  1.00132.120          C  
ATOM   5290  CG2 ILE A 329      -3.130  17.799  -2.275  1.00132.120          C  
ATOM   5291  CD1 ILE A 329      -3.775  18.460   0.776  1.00132.120          C  
ATOM   5292  H   ILE A 329       0.372  17.629  -0.025  1.00112.930          H  
ATOM   5293  HA  ILE A 329      -1.475  15.720  -1.401  1.00113.380          H  
ATOM   5294  HB  ILE A 329      -1.680  18.703  -0.969  1.00158.550          H  
ATOM   5295 1HG1 ILE A 329      -3.393  16.473   0.122  1.00158.550          H  
ATOM   5296 2HG1 ILE A 329      -2.076  17.240   1.009  1.00158.550          H  
ATOM   5297 1HG2 ILE A 329      -3.895  18.543  -2.088  1.00158.550          H  
ATOM   5298 2HG2 ILE A 329      -2.607  18.067  -3.182  1.00158.550          H  
ATOM   5299 3HG2 ILE A 329      -3.597  16.823  -2.398  1.00158.550          H  
ATOM   5300 1HD1 ILE A 329      -4.202  18.122   1.721  1.00158.550          H  
ATOM   5301 2HD1 ILE A 329      -3.225  19.384   0.939  1.00158.550          H  
ATOM   5302 3HD1 ILE A 329      -4.578  18.640   0.071  1.00158.550          H  
ATOM   5303  N   GLU A 330      -0.318  15.989  -3.558  1.00 94.850          N  
ATOM   5304  CA  GLU A 330       0.437  16.087  -4.809  1.00 95.240          C  
ATOM   5305  C   GLU A 330      -0.063  17.232  -5.674  1.00 95.380          C  
ATOM   5306  O   GLU A 330       0.712  17.932  -6.322  1.00 95.330          O  
ATOM   5307  CB  GLU A 330       0.324  14.785  -5.601  1.00133.180          C  
ATOM   5308  CG  GLU A 330       0.999  13.583  -4.960  1.00133.180          C  
ATOM   5309  CD  GLU A 330       2.483  13.718  -4.813  1.00133.180          C  
ATOM   5310  OE1 GLU A 330       3.145  14.074  -5.753  1.00133.180          O  
ATOM   5311  OE2 GLU A 330       2.961  13.462  -3.731  1.00133.180          O  
ATOM   5312  H   GLU A 330      -0.795  15.128  -3.322  1.00113.820          H  
ATOM   5313  HA  GLU A 330       1.487  16.270  -4.570  1.00114.290          H  
ATOM   5314 1HB  GLU A 330      -0.727  14.537  -5.747  1.00159.820          H  
ATOM   5315 2HB  GLU A 330       0.765  14.924  -6.589  1.00159.820          H  
ATOM   5316 1HG  GLU A 330       0.569  13.426  -3.972  1.00159.820          H  
ATOM   5317 2HG  GLU A 330       0.783  12.702  -5.561  1.00159.820          H  
ATOM   5318  N   GLY A 331      -1.364  17.476  -5.622  1.00 95.560          N  
ATOM   5319  CA  GLY A 331      -2.006  18.517  -6.409  1.00 95.720          C  
ATOM   5320  C   GLY A 331      -1.558  19.930  -6.034  1.00 95.680          C  
ATOM   5321  O   GLY A 331      -1.875  20.887  -6.748  1.00 95.850          O  
ATOM   5322  H   GLY A 331      -1.941  16.876  -5.050  1.00114.670          H  
ATOM   5323 1HA  GLY A 331      -1.794  18.344  -7.467  1.00114.860          H  
ATOM   5324 2HA  GLY A 331      -3.086  18.436  -6.291  1.00114.860          H  
ATOM   5325  N   LEU A 332      -0.860  20.094  -4.902  1.00 95.490          N  
ATOM   5326  CA  LEU A 332      -0.443  21.424  -4.524  1.00 95.480          C  
ATOM   5327  C   LEU A 332       0.893  21.796  -5.134  1.00 95.540          C  
ATOM   5328  O   LEU A 332       1.239  22.982  -5.154  1.00 95.480          O  
ATOM   5329  CB  LEU A 332      -0.394  21.584  -3.005  1.00133.680          C  
ATOM   5330  CG  LEU A 332      -1.738  21.411  -2.254  1.00133.680          C  
ATOM   5331  CD1 LEU A 332      -1.475  21.542  -0.764  1.00133.680          C  
ATOM   5332  CD2 LEU A 332      -2.778  22.435  -2.713  1.00133.680          C  
ATOM   5333  H   LEU A 332      -0.559  19.294  -4.334  1.00114.590          H  
ATOM   5334  HA  LEU A 332      -1.165  22.123  -4.913  1.00114.580          H  
ATOM   5335 1HB  LEU A 332       0.293  20.827  -2.613  1.00160.410          H  
ATOM   5336 2HB  LEU A 332       0.007  22.566  -2.765  1.00160.410          H  
ATOM   5337  HG  LEU A 332      -2.120  20.429  -2.447  1.00160.410          H  
ATOM   5338 1HD1 LEU A 332      -2.404  21.395  -0.219  1.00160.410          H  
ATOM   5339 2HD1 LEU A 332      -0.748  20.796  -0.449  1.00160.410          H  
ATOM   5340 3HD1 LEU A 332      -1.084  22.537  -0.550  1.00160.410          H  
ATOM   5341 1HD2 LEU A 332      -3.702  22.276  -2.158  1.00160.410          H  
ATOM   5342 2HD2 LEU A 332      -2.411  23.428  -2.521  1.00160.410          H  
ATOM   5343 3HD2 LEU A 332      -2.989  22.325  -3.771  1.00160.410          H  
ATOM   5344  N   SER A 333       1.647  20.822  -5.686  1.00 95.680          N  
ATOM   5345  CA  SER A 333       2.909  21.193  -6.330  1.00 95.790          C  
ATOM   5346  C   SER A 333       2.550  21.802  -7.673  1.00 96.070          C  
ATOM   5347  O   SER A 333       3.319  22.547  -8.277  1.00 96.270          O  
ATOM   5348  CB  SER A 333       3.800  20.008  -6.577  1.00134.060          C  
ATOM   5349  OG  SER A 333       3.258  19.184  -7.569  1.00134.060          O  
ATOM   5350  H   SER A 333       1.386  19.827  -5.688  1.00114.820          H  
ATOM   5351  HA  SER A 333       3.437  21.931  -5.723  1.00114.950          H  
ATOM   5352 1HB  SER A 333       4.784  20.363  -6.887  1.00160.870          H  
ATOM   5353 2HB  SER A 333       3.932  19.443  -5.658  1.00160.870          H  
ATOM   5354  HG  SER A 333       4.014  18.644  -7.903  1.00160.870          H  
ATOM   5355  N   GLN A 334       1.330  21.517  -8.115  1.00 96.100          N  
ATOM   5356  CA  GLN A 334       0.820  22.036  -9.357  1.00 96.380          C  
ATOM   5357  C   GLN A 334       0.159  23.372  -9.063  1.00 96.410          C  
ATOM   5358  O   GLN A 334       0.505  24.384  -9.675  1.00 96.380          O  
ATOM   5359  CB  GLN A 334      -0.195  21.062  -9.952  1.00134.820          C  
ATOM   5360  CG  GLN A 334       0.389  19.724 -10.385  1.00134.820          C  
ATOM   5361  CD  GLN A 334      -0.688  18.756 -10.861  1.00134.820          C  
ATOM   5362  OE1 GLN A 334      -1.887  19.071 -10.807  1.00134.820          O  
ATOM   5363  NE2 GLN A 334      -0.281  17.583 -11.321  1.00134.820          N  
ATOM   5364  H   GLN A 334       0.765  20.892  -7.556  1.00115.320          H  
ATOM   5365  HA  GLN A 334       1.639  22.197 -10.046  1.00115.660          H  
ATOM   5366 1HB  GLN A 334      -0.974  20.859  -9.220  1.00161.780          H  
ATOM   5367 2HB  GLN A 334      -0.670  21.520 -10.818  1.00161.780          H  
ATOM   5368 1HG  GLN A 334       1.092  19.881 -11.202  1.00161.780          H  
ATOM   5369 2HG  GLN A 334       0.906  19.272  -9.533  1.00161.780          H  
ATOM   5370 1HE2 GLN A 334      -0.939  16.903 -11.642  1.00161.780          H  
ATOM   5371 2HE2 GLN A 334       0.724  17.350 -11.358  1.00161.780          H  
ATOM   5372  N   LYS A 335      -0.724  23.403  -8.049  1.00 96.460          N  
ATOM   5373  CA  LYS A 335      -1.439  24.628  -7.700  1.00 96.510          C  
ATOM   5374  C   LYS A 335      -0.510  25.796  -7.457  1.00 96.520          C  
ATOM   5375  O   LYS A 335      -0.794  26.912  -7.889  1.00 96.820          O  
ATOM   5376  CB  LYS A 335      -2.306  24.438  -6.452  1.00135.090          C  
ATOM   5377  CG  LYS A 335      -3.115  25.681  -6.054  1.00135.090          C  
ATOM   5378  CD  LYS A 335      -4.022  25.407  -4.867  1.00135.090          C  
ATOM   5379  CE  LYS A 335      -4.775  26.662  -4.454  1.00135.090          C  
ATOM   5380  NZ  LYS A 335      -5.696  26.414  -3.305  1.00135.090          N  
ATOM   5381  H   LYS A 335      -0.978  22.537  -7.564  1.00115.750          H  
ATOM   5382  HA  LYS A 335      -2.089  24.889  -8.534  1.00115.810          H  
ATOM   5383 1HB  LYS A 335      -2.982  23.593  -6.592  1.00162.110          H  
ATOM   5384 2HB  LYS A 335      -1.661  24.212  -5.610  1.00162.110          H  
ATOM   5385 1HG  LYS A 335      -2.429  26.487  -5.777  1.00162.110          H  
ATOM   5386 2HG  LYS A 335      -3.713  26.015  -6.901  1.00162.110          H  
ATOM   5387 1HD  LYS A 335      -4.734  24.620  -5.119  1.00162.110          H  
ATOM   5388 2HD  LYS A 335      -3.419  25.073  -4.034  1.00162.110          H  
ATOM   5389 1HE  LYS A 335      -4.055  27.428  -4.171  1.00162.110          H  
ATOM   5390 2HE  LYS A 335      -5.358  27.022  -5.302  1.00162.110          H  
ATOM   5391 1HZ  LYS A 335      -6.173  27.272  -3.064  1.00162.110          H  
ATOM   5392 2HZ  LYS A 335      -6.379  25.712  -3.560  1.00162.110          H  
ATOM   5393 3HZ  LYS A 335      -5.166  26.091  -2.509  1.00162.110          H  
ATOM   5394  N   PHE A 336       0.602  25.550  -6.771  1.00 96.200          N  
ATOM   5395  CA  PHE A 336       1.533  26.606  -6.450  1.00 96.190          C  
ATOM   5396  C   PHE A 336       2.795  26.651  -7.293  1.00 96.350          C  
ATOM   5397  O   PHE A 336       3.750  27.341  -6.914  1.00 96.450          O  
ATOM   5398  CB  PHE A 336       1.896  26.537  -4.978  1.00134.670          C  
ATOM   5399  CG  PHE A 336       0.751  26.879  -4.115  1.00134.670          C  
ATOM   5400  CD1 PHE A 336       0.018  25.898  -3.464  1.00134.670          C  
ATOM   5401  CD2 PHE A 336       0.394  28.207  -3.955  1.00134.670          C  
ATOM   5402  CE1 PHE A 336      -1.043  26.249  -2.665  1.00134.670          C  
ATOM   5403  CE2 PHE A 336      -0.665  28.556  -3.163  1.00134.670          C  
ATOM   5404  CZ  PHE A 336      -1.386  27.575  -2.514  1.00134.670          C  
ATOM   5405  H   PHE A 336       0.783  24.608  -6.409  1.00115.440          H  
ATOM   5406  HA  PHE A 336       1.013  27.545  -6.600  1.00115.430          H  
ATOM   5407 1HB  PHE A 336       2.221  25.519  -4.734  1.00161.600          H  
ATOM   5408 2HB  PHE A 336       2.711  27.212  -4.752  1.00161.600          H  
ATOM   5409  HD1 PHE A 336       0.294  24.846  -3.591  1.00161.600          H  
ATOM   5410  HD2 PHE A 336       0.968  28.983  -4.468  1.00161.600          H  
ATOM   5411  HE1 PHE A 336      -1.609  25.485  -2.150  1.00161.600          H  
ATOM   5412  HE2 PHE A 336      -0.936  29.606  -3.040  1.00161.600          H  
ATOM   5413  HZ  PHE A 336      -2.224  27.853  -1.879  1.00161.600          H  
ATOM   5414  N   ILE A 337       2.829  26.005  -8.459  1.00 96.410          N  
ATOM   5415  CA  ILE A 337       4.079  26.074  -9.216  1.00 96.560          C  
ATOM   5416  C   ILE A 337       4.418  27.512  -9.576  1.00 96.890          C  
ATOM   5417  O   ILE A 337       5.594  27.874  -9.621  1.00 96.990          O  
ATOM   5418  CB  ILE A 337       4.091  25.153 -10.461  1.00135.120          C  
ATOM   5419  CG1 ILE A 337       5.562  25.058 -11.078  1.00135.120          C  
ATOM   5420  CG2 ILE A 337       3.108  25.623 -11.535  1.00135.120          C  
ATOM   5421  CD1 ILE A 337       6.651  24.441 -10.162  1.00135.120          C  
ATOM   5422  H   ILE A 337       2.026  25.456  -8.790  1.00115.690          H  
ATOM   5423  HA  ILE A 337       4.857  25.709  -8.556  1.00115.870          H  
ATOM   5424  HB  ILE A 337       3.797  24.164 -10.144  1.00162.150          H  
ATOM   5425 1HG1 ILE A 337       5.502  24.444 -11.970  1.00162.150          H  
ATOM   5426 2HG1 ILE A 337       5.899  26.060 -11.375  1.00162.150          H  
ATOM   5427 1HG2 ILE A 337       3.129  24.930 -12.370  1.00162.150          H  
ATOM   5428 2HG2 ILE A 337       2.104  25.655 -11.121  1.00162.150          H  
ATOM   5429 3HG2 ILE A 337       3.383  26.611 -11.895  1.00162.150          H  
ATOM   5430 1HD1 ILE A 337       7.595  24.412 -10.709  1.00162.150          H  
ATOM   5431 2HD1 ILE A 337       6.791  25.039  -9.273  1.00162.150          H  
ATOM   5432 3HD1 ILE A 337       6.387  23.439  -9.864  1.00162.150          H  
ATOM   5433  N   TYR A 338       3.392  28.335  -9.808  1.00 97.080          N  
ATOM   5434  CA  TYR A 338       3.602  29.733 -10.120  1.00 97.420          C  
ATOM   5435  C   TYR A 338       4.298  30.461  -8.981  1.00 97.450          C  
ATOM   5436  O   TYR A 338       5.007  31.430  -9.226  1.00 97.570          O  
ATOM   5437  CB  TYR A 338       2.264  30.440 -10.366  1.00136.250          C  
ATOM   5438  CG  TYR A 338       1.490  30.724  -9.064  1.00136.250          C  
ATOM   5439  CD1 TYR A 338       1.686  31.930  -8.366  1.00136.250          C  
ATOM   5440  CD2 TYR A 338       0.609  29.787  -8.561  1.00136.250          C  
ATOM   5441  CE1 TYR A 338       1.008  32.164  -7.186  1.00136.250          C  
ATOM   5442  CE2 TYR A 338      -0.067  30.034  -7.385  1.00136.250          C  
ATOM   5443  CZ  TYR A 338       0.129  31.206  -6.699  1.00136.250          C  
ATOM   5444  OH  TYR A 338      -0.562  31.436  -5.533  1.00136.250          O  
ATOM   5445  H   TYR A 338       2.449  27.967  -9.782  1.00116.500          H  
ATOM   5446  HA  TYR A 338       4.232  29.803 -11.007  1.00116.900          H  
ATOM   5447 1HB  TYR A 338       2.441  31.390 -10.874  1.00163.500          H  
ATOM   5448 2HB  TYR A 338       1.637  29.827 -11.012  1.00163.500          H  
ATOM   5449  HD1 TYR A 338       2.384  32.685  -8.750  1.00163.500          H  
ATOM   5450  HD2 TYR A 338       0.445  28.847  -9.089  1.00163.500          H  
ATOM   5451  HE1 TYR A 338       1.164  33.096  -6.644  1.00163.500          H  
ATOM   5452  HE2 TYR A 338      -0.762  29.288  -6.994  1.00163.500          H  
ATOM   5453  HH  TYR A 338      -1.206  30.733  -5.403  1.00163.500          H  
ATOM   5454  N   LEU A 339       4.112  30.003  -7.737  1.00 97.370          N  
ATOM   5455  CA  LEU A 339       4.681  30.680  -6.599  1.00 97.490          C  
ATOM   5456  C   LEU A 339       6.138  30.334  -6.532  1.00 97.470          C  
ATOM   5457  O   LEU A 339       6.987  31.201  -6.326  1.00 97.640          O  
ATOM   5458  CB  LEU A 339       3.940  30.278  -5.318  1.00136.440          C  
ATOM   5459  CG  LEU A 339       4.384  30.930  -3.990  1.00136.440          C  
ATOM   5460  CD1 LEU A 339       4.251  32.461  -4.066  1.00136.440          C  
ATOM   5461  CD2 LEU A 339       3.495  30.365  -2.874  1.00136.440          C  
ATOM   5462  H   LEU A 339       3.595  29.146  -7.556  1.00116.840          H  
ATOM   5463  HA  LEU A 339       4.574  31.750  -6.758  1.00116.990          H  
ATOM   5464 1HB  LEU A 339       2.886  30.491  -5.457  1.00163.730          H  
ATOM   5465 2HB  LEU A 339       4.049  29.205  -5.196  1.00163.730          H  
ATOM   5466  HG  LEU A 339       5.430  30.688  -3.786  1.00163.730          H  
ATOM   5467 1HD1 LEU A 339       4.557  32.894  -3.112  1.00163.730          H  
ATOM   5468 2HD1 LEU A 339       4.889  32.860  -4.850  1.00163.730          H  
ATOM   5469 3HD1 LEU A 339       3.214  32.730  -4.270  1.00163.730          H  
ATOM   5470 1HD2 LEU A 339       3.789  30.799  -1.916  1.00163.730          H  
ATOM   5471 2HD2 LEU A 339       2.451  30.610  -3.077  1.00163.730          H  
ATOM   5472 3HD2 LEU A 339       3.611  29.281  -2.831  1.00163.730          H  
ATOM   5473  N   ASN A 340       6.438  29.057  -6.756  1.00 97.280          N  
ATOM   5474  CA  ASN A 340       7.821  28.631  -6.713  1.00 97.250          C  
ATOM   5475  C   ASN A 340       8.604  29.366  -7.810  1.00 97.400          C  
ATOM   5476  O   ASN A 340       9.708  29.859  -7.577  1.00 97.360          O  
ATOM   5477  CB  ASN A 340       7.887  27.117  -6.859  1.00136.160          C  
ATOM   5478  CG  ASN A 340       7.469  26.396  -5.603  1.00136.160          C  
ATOM   5479  OD1 ASN A 340       8.206  26.384  -4.611  1.00136.160          O  
ATOM   5480  ND2 ASN A 340       6.300  25.811  -5.613  1.00136.160          N  
ATOM   5481  H   ASN A 340       5.673  28.393  -6.907  1.00116.740          H  
ATOM   5482  HA  ASN A 340       8.250  28.912  -5.749  1.00116.700          H  
ATOM   5483 1HB  ASN A 340       7.210  26.820  -7.660  1.00163.390          H  
ATOM   5484 2HB  ASN A 340       8.867  26.793  -7.144  1.00163.390          H  
ATOM   5485 1HD2 ASN A 340       5.968  25.325  -4.801  1.00163.390          H  
ATOM   5486 2HD2 ASN A 340       5.715  25.844  -6.425  1.00163.390          H  
ATOM   5487  N   ASP A 341       7.973  29.599  -8.963  1.00 97.610          N  
ATOM   5488  CA  ASP A 341       8.661  30.350  -9.997  1.00 97.810          C  
ATOM   5489  C   ASP A 341       8.750  31.845  -9.660  1.00 97.580          C  
ATOM   5490  O   ASP A 341       9.810  32.446  -9.825  1.00 97.420          O  
ATOM   5491  CB  ASP A 341       7.957  30.204 -11.349  1.00136.850          C  
ATOM   5492  CG  ASP A 341       8.089  28.827 -12.008  1.00136.850          C  
ATOM   5493  OD1 ASP A 341       8.926  28.042 -11.625  1.00136.850          O  
ATOM   5494  OD2 ASP A 341       7.346  28.592 -12.930  1.00136.850          O  
ATOM   5495  H   ASP A 341       7.060  29.171  -9.147  1.00117.130          H  
ATOM   5496  HA  ASP A 341       9.675  29.960 -10.087  1.00117.370          H  
ATOM   5497 1HB  ASP A 341       6.893  30.409 -11.206  1.00164.220          H  
ATOM   5498 2HB  ASP A 341       8.337  30.959 -12.035  1.00164.220          H  
ATOM   5499  N   ASP A 342       7.672  32.453  -9.136  1.00 97.590          N  
ATOM   5500  CA  ASP A 342       7.680  33.887  -8.825  1.00 97.420          C  
ATOM   5501  C   ASP A 342       8.727  34.297  -7.802  1.00 96.980          C  
ATOM   5502  O   ASP A 342       9.267  35.399  -7.875  1.00 96.700          O  
ATOM   5503  CB  ASP A 342       6.320  34.379  -8.303  1.00136.460          C  
ATOM   5504  CG  ASP A 342       5.204  34.524  -9.364  1.00136.460          C  
ATOM   5505  OD1 ASP A 342       5.486  34.482 -10.543  1.00136.460          O  
ATOM   5506  OD2 ASP A 342       4.075  34.723  -8.962  1.00136.460          O  
ATOM   5507  H   ASP A 342       6.794  31.941  -9.017  1.00117.110          H  
ATOM   5508  HA  ASP A 342       7.896  34.421  -9.749  1.00116.900          H  
ATOM   5509 1HB  ASP A 342       5.970  33.675  -7.545  1.00163.750          H  
ATOM   5510 2HB  ASP A 342       6.454  35.338  -7.808  1.00163.750          H  
ATOM   5511  N   VAL A 343       9.023  33.429  -6.841  1.00 97.020          N  
ATOM   5512  CA  VAL A 343      10.004  33.786  -5.818  1.00 96.620          C  
ATOM   5513  C   VAL A 343      11.471  33.645  -6.253  1.00 96.660          C  
ATOM   5514  O   VAL A 343      12.362  34.051  -5.499  1.00 97.100          O  
ATOM   5515  CB  VAL A 343       9.788  32.974  -4.518  1.00135.430          C  
ATOM   5516  CG1 VAL A 343       8.373  33.233  -3.970  1.00135.430          C  
ATOM   5517  CG2 VAL A 343      10.025  31.485  -4.774  1.00135.430          C  
ATOM   5518  H   VAL A 343       8.503  32.546  -6.796  1.00116.420          H  
ATOM   5519  HA  VAL A 343       9.838  34.834  -5.569  1.00115.940          H  
ATOM   5520  HB  VAL A 343      10.495  33.317  -3.771  1.00162.510          H  
ATOM   5521 1HG1 VAL A 343       8.235  32.682  -3.041  1.00162.510          H  
ATOM   5522 2HG1 VAL A 343       8.251  34.297  -3.781  1.00162.510          H  
ATOM   5523 3HG1 VAL A 343       7.630  32.912  -4.689  1.00162.510          H  
ATOM   5524 1HG2 VAL A 343       9.890  30.921  -3.853  1.00162.510          H  
ATOM   5525 2HG2 VAL A 343       9.327  31.136  -5.502  1.00162.510          H  
ATOM   5526 3HG2 VAL A 343      11.028  31.317  -5.140  1.00162.510          H  
ATOM   5527  N   MET A 344      11.746  33.017  -7.404  1.00 96.220          N  
ATOM   5528  CA  MET A 344      13.133  32.826  -7.811  1.00 96.230          C  
ATOM   5529  C   MET A 344      13.539  33.836  -8.877  1.00 95.960          C  
ATOM   5530  O   MET A 344      12.896  33.958  -9.916  1.00 95.530          O  
ATOM   5531  CB  MET A 344      13.362  31.391  -8.316  1.00134.720          C  
ATOM   5532  CG  MET A 344      14.825  31.115  -8.782  1.00134.720          C  
ATOM   5533  SD  MET A 344      15.163  29.415  -9.356  1.00134.720          S  
ATOM   5534  CE  MET A 344      15.488  28.519  -7.855  1.00134.720          C  
ATOM   5535  H   MET A 344      10.986  32.737  -8.035  1.00115.460          H  
ATOM   5536  HA  MET A 344      13.772  32.987  -6.947  1.00115.480          H  
ATOM   5537 1HB  MET A 344      13.102  30.685  -7.532  1.00161.660          H  
ATOM   5538 2HB  MET A 344      12.690  31.199  -9.159  1.00161.660          H  
ATOM   5539 1HG  MET A 344      15.075  31.790  -9.605  1.00161.660          H  
ATOM   5540 2HG  MET A 344      15.507  31.331  -7.960  1.00161.660          H  
ATOM   5541 1HE  MET A 344      15.722  27.480  -8.087  1.00161.660          H  
ATOM   5542 2HE  MET A 344      16.335  28.971  -7.339  1.00161.660          H  
ATOM   5543 3HE  MET A 344      14.634  28.551  -7.225  1.00161.660          H  
ATOM   5544  N   PHE A 345      14.660  34.517  -8.646  1.00 96.150          N  
ATOM   5545  CA  PHE A 345      15.135  35.509  -9.608  1.00 96.140          C  
ATOM   5546  C   PHE A 345      16.489  35.132 -10.199  1.00 95.910          C  
ATOM   5547  O   PHE A 345      16.840  35.548 -11.304  1.00 96.120          O  
ATOM   5548  CB  PHE A 345      15.194  36.855  -8.907  1.00134.600          C  
ATOM   5549  CG  PHE A 345      13.853  37.185  -8.344  1.00134.600          C  
ATOM   5550  CD1 PHE A 345      13.607  37.015  -6.987  1.00134.600          C  
ATOM   5551  CD2 PHE A 345      12.822  37.615  -9.157  1.00134.600          C  
ATOM   5552  CE1 PHE A 345      12.366  37.270  -6.463  1.00134.600          C  
ATOM   5553  CE2 PHE A 345      11.580  37.871  -8.628  1.00134.600          C  
ATOM   5554  CZ  PHE A 345      11.354  37.696  -7.281  1.00134.600          C  
ATOM   5555  H   PHE A 345      15.132  34.380  -7.769  1.00115.380          H  
ATOM   5556  HA  PHE A 345      14.418  35.570 -10.427  1.00115.370          H  
ATOM   5557 1HB  PHE A 345      15.923  36.833  -8.101  1.00161.520          H  
ATOM   5558 2HB  PHE A 345      15.483  37.633  -9.611  1.00161.520          H  
ATOM   5559  HD1 PHE A 345      14.403  36.663  -6.336  1.00161.520          H  
ATOM   5560  HD2 PHE A 345      12.994  37.739 -10.226  1.00161.520          H  
ATOM   5561  HE1 PHE A 345      12.183  37.121  -5.400  1.00161.520          H  
ATOM   5562  HE2 PHE A 345      10.768  38.201  -9.274  1.00161.520          H  
ATOM   5563  HZ  PHE A 345      10.365  37.887  -6.869  1.00161.520          H  
ATOM   5564  N   GLY A 346      17.254  34.366  -9.432  1.00 95.490          N  
ATOM   5565  CA  GLY A 346      18.585  33.914  -9.798  1.00 95.260          C  
ATOM   5566  C   GLY A 346      18.541  32.401  -9.868  1.00 95.410          C  
ATOM   5567  O   GLY A 346      17.590  31.834 -10.403  1.00 95.820          O  
ATOM   5568  H   GLY A 346      16.895  34.076  -8.544  1.00114.590          H  
ATOM   5569 1HA  GLY A 346      18.877  34.330 -10.763  1.00114.310          H  
ATOM   5570 2HA  GLY A 346      19.312  34.239  -9.055  1.00114.310          H  
ATOM   5571  N   LYS A 347      19.592  31.754  -9.372  1.00 95.070          N  
ATOM   5572  CA  LYS A 347      19.688  30.300  -9.366  1.00 95.120          C  
ATOM   5573  C   LYS A 347      20.338  29.857  -8.063  1.00 95.000          C  
ATOM   5574  O   LYS A 347      21.290  30.485  -7.598  1.00 94.860          O  
ATOM   5575  CB  LYS A 347      20.537  29.785 -10.541  1.00133.150          C  
ATOM   5576  CG  LYS A 347      20.031  30.093 -11.968  1.00133.150          C  
ATOM   5577  CD  LYS A 347      18.792  29.269 -12.342  1.00133.150          C  
ATOM   5578  CE  LYS A 347      18.391  29.517 -13.799  1.00133.150          C  
ATOM   5579  NZ  LYS A 347      17.149  28.775 -14.181  1.00133.150          N  
ATOM   5580  H   LYS A 347      20.346  32.288  -8.961  1.00114.080          H  
ATOM   5581  HA  LYS A 347      18.685  29.871  -9.408  1.00114.140          H  
ATOM   5582 1HB  LYS A 347      21.544  30.194 -10.457  1.00159.780          H  
ATOM   5583 2HB  LYS A 347      20.630  28.702 -10.461  1.00159.780          H  
ATOM   5584 1HG  LYS A 347      19.792  31.149 -12.055  1.00159.780          H  
ATOM   5585 2HG  LYS A 347      20.825  29.870 -12.678  1.00159.780          H  
ATOM   5586 1HD  LYS A 347      18.995  28.207 -12.196  1.00159.780          H  
ATOM   5587 2HD  LYS A 347      17.954  29.556 -11.703  1.00159.780          H  
ATOM   5588 1HE  LYS A 347      18.223  30.584 -13.942  1.00159.780          H  
ATOM   5589 2HE  LYS A 347      19.205  29.197 -14.447  1.00159.780          H  
ATOM   5590 1HZ  LYS A 347      16.927  28.967 -15.149  1.00159.780          H  
ATOM   5591 2HZ  LYS A 347      17.296  27.781 -14.062  1.00159.780          H  
ATOM   5592 3HZ  LYS A 347      16.381  29.075 -13.597  1.00159.780          H  
ATOM   5593  N   ASP A 348      19.874  28.746  -7.508  1.00 95.070          N  
ATOM   5594  CA  ASP A 348      20.462  28.161  -6.312  1.00 95.000          C  
ATOM   5595  C   ASP A 348      20.577  26.650  -6.455  1.00 94.770          C  
ATOM   5596  O   ASP A 348      20.575  25.901  -5.477  1.00 94.650          O  
ATOM   5597  CB  ASP A 348      19.679  28.595  -5.075  1.00133.030          C  
ATOM   5598  CG  ASP A 348      18.236  28.182  -5.103  1.00133.030          C  
ATOM   5599  OD1 ASP A 348      17.834  27.529  -6.039  1.00133.030          O  
ATOM   5600  OD2 ASP A 348      17.513  28.555  -4.191  1.00133.030          O  
ATOM   5601  H   ASP A 348      19.050  28.293  -7.894  1.00114.080          H  
ATOM   5602  HA  ASP A 348      21.474  28.551  -6.203  1.00114.000          H  
ATOM   5603 1HB  ASP A 348      20.147  28.167  -4.188  1.00159.630          H  
ATOM   5604 2HB  ASP A 348      19.734  29.681  -4.981  1.00159.630          H  
ATOM   5605  N   VAL A 349      20.636  26.215  -7.707  1.00 94.740          N  
ATOM   5606  CA  VAL A 349      20.784  24.816  -8.058  1.00 94.580          C  
ATOM   5607  C   VAL A 349      22.015  24.647  -8.919  1.00 94.080          C  
ATOM   5608  O   VAL A 349      22.177  25.351  -9.916  1.00 94.140          O  
ATOM   5609  CB  VAL A 349      19.536  24.277  -8.782  1.00132.480          C  
ATOM   5610  CG1 VAL A 349      19.752  22.817  -9.213  1.00132.480          C  
ATOM   5611  CG2 VAL A 349      18.350  24.353  -7.827  1.00132.480          C  
ATOM   5612  H   VAL A 349      20.635  26.911  -8.438  1.00113.690          H  
ATOM   5613  HA  VAL A 349      20.917  24.256  -7.143  1.00113.500          H  
ATOM   5614  HB  VAL A 349      19.338  24.873  -9.671  1.00158.970          H  
ATOM   5615 1HG1 VAL A 349      18.854  22.450  -9.709  1.00158.970          H  
ATOM   5616 2HG1 VAL A 349      20.579  22.736  -9.894  1.00158.970          H  
ATOM   5617 3HG1 VAL A 349      19.955  22.219  -8.354  1.00158.970          H  
ATOM   5618 1HG2 VAL A 349      17.462  23.973  -8.327  1.00158.970          H  
ATOM   5619 2HG2 VAL A 349      18.559  23.749  -6.944  1.00158.970          H  
ATOM   5620 3HG2 VAL A 349      18.177  25.387  -7.520  1.00158.970          H  
ATOM   5621  N   TRP A 350      22.895  23.743  -8.507  1.00 93.620          N  
ATOM   5622  CA  TRP A 350      24.140  23.477  -9.206  1.00 93.160          C  
ATOM   5623  C   TRP A 350      24.188  22.087  -9.869  1.00 92.710          C  
ATOM   5624  O   TRP A 350      24.886  21.201  -9.351  1.00 92.740          O  
ATOM   5625  CB  TRP A 350      25.283  23.646  -8.219  1.00130.610          C  
ATOM   5626  CG  TRP A 350      25.224  25.012  -7.610  1.00130.610          C  
ATOM   5627  CD1 TRP A 350      25.774  26.159  -8.085  1.00130.610          C  
ATOM   5628  CD2 TRP A 350      24.547  25.372  -6.379  1.00130.610          C  
ATOM   5629  NE1 TRP A 350      25.471  27.208  -7.249  1.00130.610          N  
ATOM   5630  CE2 TRP A 350      24.721  26.739  -6.203  1.00130.610          C  
ATOM   5631  CE3 TRP A 350      23.817  24.648  -5.431  1.00130.610          C  
ATOM   5632  CZ2 TRP A 350      24.184  27.408  -5.122  1.00130.610          C  
ATOM   5633  CZ3 TRP A 350      23.286  25.314  -4.349  1.00130.610          C  
ATOM   5634  CH2 TRP A 350      23.461  26.662  -4.198  1.00130.610          C  
ATOM   5635  H   TRP A 350      22.669  23.212  -7.669  1.00112.340          H  
ATOM   5636  HA  TRP A 350      24.270  24.238  -9.971  1.00111.790          H  
ATOM   5637 1HB  TRP A 350      25.224  22.897  -7.433  1.00156.730          H  
ATOM   5638 2HB  TRP A 350      26.240  23.528  -8.736  1.00156.730          H  
ATOM   5639  HD1 TRP A 350      26.357  26.238  -9.003  1.00156.730          H  
ATOM   5640  HE1 TRP A 350      25.752  28.169  -7.383  1.00156.730          H  
ATOM   5641  HE3 TRP A 350      23.672  23.588  -5.544  1.00156.730          H  
ATOM   5642  HZ2 TRP A 350      24.313  28.481  -4.984  1.00156.730          H  
ATOM   5643  HZ3 TRP A 350      22.711  24.740  -3.622  1.00156.730          H  
ATOM   5644  HH2 TRP A 350      23.020  27.157  -3.335  1.00156.730          H  
ATOM   5645  N   PRO A 351      23.524  21.853 -11.029  1.00 92.330          N  
ATOM   5646  CA  PRO A 351      23.372  20.554 -11.675  1.00 91.900          C  
ATOM   5647  C   PRO A 351      24.657  20.199 -12.408  1.00 91.780          C  
ATOM   5648  O   PRO A 351      24.679  20.070 -13.631  1.00 91.720          O  
ATOM   5649  CB  PRO A 351      22.230  20.813 -12.658  1.00137.850          C  
ATOM   5650  CG  PRO A 351      22.441  22.259 -13.072  1.00137.850          C  
ATOM   5651  CD  PRO A 351      22.959  22.964 -11.821  1.00137.850          C  
ATOM   5652  HA  PRO A 351      23.111  19.788 -10.927  1.00110.280          H  
ATOM   5653 1HB  PRO A 351      22.284  20.110 -13.504  1.00165.420          H  
ATOM   5654 2HB  PRO A 351      21.262  20.645 -12.161  1.00165.420          H  
ATOM   5655 1HG  PRO A 351      23.161  22.311 -13.909  1.00165.420          H  
ATOM   5656 2HG  PRO A 351      21.496  22.686 -13.441  1.00165.420          H  
ATOM   5657 1HD  PRO A 351      23.742  23.687 -12.099  1.00165.420          H  
ATOM   5658 2HD  PRO A 351      22.132  23.428 -11.334  1.00165.420          H  
ATOM   5659  N   ASP A 352      25.720  20.102 -11.627  1.00 91.750          N  
ATOM   5660  CA  ASP A 352      27.069  19.857 -12.055  1.00 91.710          C  
ATOM   5661  C   ASP A 352      27.464  18.645 -11.276  1.00 91.270          C  
ATOM   5662  O   ASP A 352      28.347  17.877 -11.660  1.00 91.320          O  
ATOM   5663  CB  ASP A 352      27.977  21.031 -11.673  1.00128.410          C  
ATOM   5664  CG  ASP A 352      27.595  22.374 -12.315  1.00128.410          C  
ATOM   5665  OD1 ASP A 352      27.514  22.467 -13.518  1.00128.410          O  
ATOM   5666  OD2 ASP A 352      27.402  23.309 -11.564  1.00128.410          O  
ATOM   5667  H   ASP A 352      25.580  20.182 -10.624  1.00110.100          H  
ATOM   5668  HA  ASP A 352      27.104  19.651 -13.125  1.00110.050          H  
ATOM   5669 1HB  ASP A 352      27.953  21.154 -10.589  1.00154.090          H  
ATOM   5670 2HB  ASP A 352      29.003  20.792 -11.948  1.00154.090          H  
ATOM   5671  N   ASP A 353      26.798  18.515 -10.130  1.00 90.880          N  
ATOM   5672  CA  ASP A 353      27.122  17.457  -9.175  1.00 90.470          C  
ATOM   5673  C   ASP A 353      25.864  16.966  -8.457  1.00 89.720          C  
ATOM   5674  O   ASP A 353      24.756  17.437  -8.727  1.00 89.670          O  
ATOM   5675  CB  ASP A 353      28.176  17.998  -8.180  1.00126.820          C  
ATOM   5676  CG  ASP A 353      29.088  16.932  -7.526  1.00126.820          C  
ATOM   5677  OD1 ASP A 353      28.676  15.794  -7.447  1.00126.820          O  
ATOM   5678  OD2 ASP A 353      30.173  17.273  -7.113  1.00126.820          O  
ATOM   5679  H   ASP A 353      26.076  19.222  -9.922  1.00109.060          H  
ATOM   5680  HA  ASP A 353      27.552  16.615  -9.719  1.00108.560          H  
ATOM   5681 1HB  ASP A 353      28.812  18.719  -8.694  1.00152.190          H  
ATOM   5682 2HB  ASP A 353      27.658  18.537  -7.384  1.00152.190          H  
ATOM   5683  N   PHE A 354      26.029  16.001  -7.564  1.00 89.140          N  
ATOM   5684  CA  PHE A 354      24.906  15.409  -6.845  1.00 88.430          C  
ATOM   5685  C   PHE A 354      24.881  15.818  -5.382  1.00 88.250          C  
ATOM   5686  O   PHE A 354      25.867  15.662  -4.658  1.00 88.560          O  
ATOM   5687  CB  PHE A 354      25.002  13.888  -6.901  1.00124.090          C  
ATOM   5688  CG  PHE A 354      24.902  13.234  -8.275  1.00124.090          C  
ATOM   5689  CD1 PHE A 354      24.374  13.875  -9.394  1.00124.090          C  
ATOM   5690  CD2 PHE A 354      25.372  11.944  -8.435  1.00124.090          C  
ATOM   5691  CE1 PHE A 354      24.339  13.236 -10.610  1.00124.090          C  
ATOM   5692  CE2 PHE A 354      25.333  11.311  -9.637  1.00124.090          C  
ATOM   5693  CZ  PHE A 354      24.822  11.952 -10.730  1.00124.090          C  
ATOM   5694  H   PHE A 354      26.979  15.660  -7.405  1.00106.970          H  
ATOM   5695  HA  PHE A 354      23.974  15.746  -7.294  1.00106.120          H  
ATOM   5696 1HB  PHE A 354      25.957  13.612  -6.481  1.00148.900          H  
ATOM   5697 2HB  PHE A 354      24.227  13.465  -6.268  1.00148.900          H  
ATOM   5698  HD1 PHE A 354      23.994  14.890  -9.322  1.00148.900          H  
ATOM   5699  HD2 PHE A 354      25.785  11.424  -7.590  1.00148.900          H  
ATOM   5700  HE1 PHE A 354      23.929  13.748 -11.478  1.00148.900          H  
ATOM   5701  HE2 PHE A 354      25.711  10.289  -9.724  1.00148.900          H  
ATOM   5702  HZ  PHE A 354      24.792  11.443 -11.692  1.00148.900          H  
ATOM   5703  N   TYR A 355      23.741  16.316  -4.938  1.00 87.800          N  
ATOM   5704  CA  TYR A 355      23.572  16.742  -3.558  1.00 87.570          C  
ATOM   5705  C   TYR A 355      22.102  16.735  -3.179  1.00 87.230          C  
ATOM   5706  O   TYR A 355      21.235  16.714  -4.056  1.00 87.140          O  
ATOM   5707  CB  TYR A 355      24.188  18.131  -3.372  1.00122.690          C  
ATOM   5708  CG  TYR A 355      23.539  19.205  -4.217  1.00122.690          C  
ATOM   5709  CD1 TYR A 355      22.528  19.985  -3.684  1.00122.690          C  
ATOM   5710  CD2 TYR A 355      23.948  19.401  -5.535  1.00122.690          C  
ATOM   5711  CE1 TYR A 355      21.934  20.950  -4.437  1.00122.690          C  
ATOM   5712  CE2 TYR A 355      23.346  20.371  -6.290  1.00122.690          C  
ATOM   5713  CZ  TYR A 355      22.345  21.141  -5.740  1.00122.690          C  
ATOM   5714  OH  TYR A 355      21.761  22.109  -6.472  1.00122.690          O  
ATOM   5715  H   TYR A 355      22.969  16.416  -5.585  1.00105.360          H  
ATOM   5716  HA  TYR A 355      24.088  16.036  -2.907  1.00105.080          H  
ATOM   5717 1HB  TYR A 355      24.105  18.428  -2.325  1.00147.230          H  
ATOM   5718 2HB  TYR A 355      25.250  18.097  -3.618  1.00147.230          H  
ATOM   5719  HD1 TYR A 355      22.214  19.835  -2.665  1.00147.230          H  
ATOM   5720  HD2 TYR A 355      24.742  18.789  -5.966  1.00147.230          H  
ATOM   5721  HE1 TYR A 355      21.139  21.569  -4.007  1.00147.230          H  
ATOM   5722  HE2 TYR A 355      23.662  20.530  -7.318  1.00147.230          H  
ATOM   5723  HH  TYR A 355      21.092  22.546  -5.919  1.00147.230          H  
ATOM   5724  N   SER A 356      21.824  16.768  -1.879  1.00 87.060          N  
ATOM   5725  CA  SER A 356      20.454  16.878  -1.396  1.00 86.850          C  
ATOM   5726  C   SER A 356      20.066  18.342  -1.355  1.00 86.740          C  
ATOM   5727  O   SER A 356      20.840  19.171  -0.868  1.00 86.780          O  
ATOM   5728  CB  SER A 356      20.323  16.278  -0.009  1.00121.670          C  
ATOM   5729  OG  SER A 356      20.585  14.901  -0.022  1.00121.670          O  
ATOM   5730  H   SER A 356      22.576  16.739  -1.206  1.00104.470          H  
ATOM   5731  HA  SER A 356      19.788  16.356  -2.084  1.00104.220          H  
ATOM   5732 1HB  SER A 356      21.016  16.778   0.667  1.00146.010          H  
ATOM   5733 2HB  SER A 356      19.316  16.458   0.366  1.00146.010          H  
ATOM   5734  HG  SER A 356      20.473  14.601   0.885  1.00146.010          H  
ATOM   5735  N   HIS A 357      18.865  18.653  -1.818  1.00 86.620          N  
ATOM   5736  CA  HIS A 357      18.402  20.031  -1.819  1.00 86.520          C  
ATOM   5737  C   HIS A 357      18.014  20.481  -0.429  1.00 86.580          C  
ATOM   5738  O   HIS A 357      17.450  19.709   0.354  1.00 86.720          O  
ATOM   5739  CB  HIS A 357      17.212  20.185  -2.762  1.00121.170          C  
ATOM   5740  CG  HIS A 357      17.594  19.961  -4.176  1.00121.170          C  
ATOM   5741  ND1 HIS A 357      18.320  20.877  -4.909  1.00121.170          N  
ATOM   5742  CD2 HIS A 357      17.384  18.906  -4.992  1.00121.170          C  
ATOM   5743  CE1 HIS A 357      18.533  20.388  -6.111  1.00121.170          C  
ATOM   5744  NE2 HIS A 357      17.976  19.198  -6.188  1.00121.170          N  
ATOM   5745  H   HIS A 357      18.284  17.925  -2.202  1.00103.940          H  
ATOM   5746  HA  HIS A 357      19.201  20.681  -2.171  1.00103.820          H  
ATOM   5747 1HB  HIS A 357      16.423  19.484  -2.491  1.00145.400          H  
ATOM   5748 2HB  HIS A 357      16.807  21.193  -2.669  1.00145.400          H  
ATOM   5749  HD2 HIS A 357      16.854  17.991  -4.749  1.00145.400          H  
ATOM   5750  HE1 HIS A 357      19.072  20.871  -6.897  1.00145.400          H  
ATOM   5751  HE2 HIS A 357      17.989  18.590  -6.996  1.00145.400          H  
ATOM   5752  N   SER A 358      18.293  21.741  -0.144  1.00 86.670          N  
ATOM   5753  CA  SER A 358      17.951  22.367   1.120  1.00 86.680          C  
ATOM   5754  C   SER A 358      16.601  23.048   1.126  1.00 86.610          C  
ATOM   5755  O   SER A 358      16.145  23.603   0.127  1.00 86.820          O  
ATOM   5756  CB  SER A 358      19.003  23.371   1.526  1.00121.350          C  
ATOM   5757  OG  SER A 358      18.585  24.088   2.666  1.00121.350          O  
ATOM   5758  H   SER A 358      18.779  22.293  -0.852  1.00104.000          H  
ATOM   5759  HA  SER A 358      17.929  21.584   1.879  1.00104.020          H  
ATOM   5760 1HB  SER A 358      19.933  22.847   1.742  1.00145.620          H  
ATOM   5761 2HB  SER A 358      19.198  24.054   0.707  1.00145.620          H  
ATOM   5762  HG  SER A 358      19.353  24.615   2.934  1.00145.620          H  
ATOM   5763  N   LYS A 359      15.974  23.061   2.294  1.00 86.340          N  
ATOM   5764  CA  LYS A 359      14.703  23.757   2.502  1.00 86.270          C  
ATOM   5765  C   LYS A 359      14.849  25.268   2.298  1.00 86.360          C  
ATOM   5766  O   LYS A 359      13.862  25.982   2.144  1.00 86.110          O  
ATOM   5767  CB  LYS A 359      14.143  23.459   3.890  1.00120.810          C  
ATOM   5768  CG  LYS A 359      13.667  22.025   4.067  1.00120.810          C  
ATOM   5769  CD  LYS A 359      13.110  21.790   5.468  1.00120.810          C  
ATOM   5770  CE  LYS A 359      12.602  20.357   5.634  1.00120.810          C  
ATOM   5771  NZ  LYS A 359      12.113  20.094   7.022  1.00120.810          N  
ATOM   5772  H   LYS A 359      16.411  22.580   3.068  1.00103.610          H  
ATOM   5773  HA  LYS A 359      13.989  23.399   1.756  1.00103.520          H  
ATOM   5774 1HB  LYS A 359      14.904  23.663   4.643  1.00144.970          H  
ATOM   5775 2HB  LYS A 359      13.299  24.122   4.088  1.00144.970          H  
ATOM   5776 1HG  LYS A 359      12.905  21.810   3.327  1.00144.970          H  
ATOM   5777 2HG  LYS A 359      14.502  21.347   3.898  1.00144.970          H  
ATOM   5778 1HD  LYS A 359      13.889  21.980   6.207  1.00144.970          H  
ATOM   5779 2HD  LYS A 359      12.284  22.480   5.649  1.00144.970          H  
ATOM   5780 1HE  LYS A 359      11.784  20.186   4.933  1.00144.970          H  
ATOM   5781 2HE  LYS A 359      13.410  19.662   5.406  1.00144.970          H  
ATOM   5782 1HZ  LYS A 359      11.787  19.140   7.086  1.00144.970          H  
ATOM   5783 2HZ  LYS A 359      12.867  20.237   7.682  1.00144.970          H  
ATOM   5784 3HZ  LYS A 359      11.353  20.724   7.241  1.00144.970          H  
ATOM   5785  N   GLY A 360      16.093  25.757   2.350  1.00 86.750          N  
ATOM   5786  CA  GLY A 360      16.396  27.167   2.171  1.00 86.930          C  
ATOM   5787  C   GLY A 360      16.480  27.591   0.694  1.00 87.100          C  
ATOM   5788  O   GLY A 360      16.715  28.769   0.416  1.00 87.240          O  
ATOM   5789  H   GLY A 360      16.860  25.107   2.497  1.00104.100          H  
ATOM   5790 1HA  GLY A 360      15.635  27.762   2.673  1.00104.320          H  
ATOM   5791 2HA  GLY A 360      17.343  27.390   2.662  1.00104.320          H  
ATOM   5792  N   GLN A 361      16.319  26.644  -0.239  1.00 87.110          N  
ATOM   5793  CA  GLN A 361      16.365  26.938  -1.671  1.00 87.300          C  
ATOM   5794  C   GLN A 361      14.987  27.447  -2.119  1.00 87.340          C  
ATOM   5795  O   GLN A 361      13.946  26.994  -1.635  1.00 87.170          O  
ATOM   5796  CB  GLN A 361      16.837  25.712  -2.450  1.00122.140          C  
ATOM   5797  CG  GLN A 361      18.299  25.331  -2.195  1.00122.140          C  
ATOM   5798  CD  GLN A 361      18.702  23.992  -2.836  1.00122.140          C  
ATOM   5799  OE1 GLN A 361      19.474  23.213  -2.247  1.00122.140          O  
ATOM   5800  NE2 GLN A 361      18.169  23.693  -3.996  1.00122.140          N  
ATOM   5801  H   GLN A 361      16.136  25.677   0.047  1.00104.530          H  
ATOM   5802  HA  GLN A 361      17.086  27.738  -1.845  1.00104.760          H  
ATOM   5803 1HB  GLN A 361      16.230  24.861  -2.187  1.00146.570          H  
ATOM   5804 2HB  GLN A 361      16.726  25.910  -3.513  1.00146.570          H  
ATOM   5805 1HG  GLN A 361      18.931  26.112  -2.624  1.00146.570          H  
ATOM   5806 2HG  GLN A 361      18.454  25.272  -1.128  1.00146.570          H  
ATOM   5807 1HE2 GLN A 361      18.366  22.792  -4.442  1.00146.570          H  
ATOM   5808 2HE2 GLN A 361      17.548  24.326  -4.446  1.00146.570          H  
ATOM   5809  N   LYS A 362      14.975  28.342  -3.099  1.00 87.590          N  
ATOM   5810  CA  LYS A 362      13.744  29.021  -3.521  1.00 87.680          C  
ATOM   5811  C   LYS A 362      12.601  28.162  -4.042  1.00 87.770          C  
ATOM   5812  O   LYS A 362      11.444  28.554  -3.907  1.00 87.920          O  
ATOM   5813  CB  LYS A 362      14.076  30.092  -4.560  1.00122.720          C  
ATOM   5814  CG  LYS A 362      14.856  31.308  -4.044  1.00122.720          C  
ATOM   5815  CD  LYS A 362      14.043  32.181  -3.070  1.00122.720          C  
ATOM   5816  CE  LYS A 362      14.821  33.446  -2.700  1.00122.720          C  
ATOM   5817  NZ  LYS A 362      14.081  34.309  -1.732  1.00122.720          N  
ATOM   5818  H   LYS A 362      15.879  28.590  -3.522  1.00105.110          H  
ATOM   5819  HA  LYS A 362      13.351  29.522  -2.641  1.00105.220          H  
ATOM   5820 1HB  LYS A 362      14.700  29.654  -5.314  1.00147.260          H  
ATOM   5821 2HB  LYS A 362      13.171  30.435  -5.044  1.00147.260          H  
ATOM   5822 1HG  LYS A 362      15.763  30.959  -3.546  1.00147.260          H  
ATOM   5823 2HG  LYS A 362      15.147  31.918  -4.896  1.00147.260          H  
ATOM   5824 1HD  LYS A 362      13.094  32.458  -3.533  1.00147.260          H  
ATOM   5825 2HD  LYS A 362      13.838  31.640  -2.152  1.00147.260          H  
ATOM   5826 1HE  LYS A 362      15.773  33.157  -2.258  1.00147.260          H  
ATOM   5827 2HE  LYS A 362      15.010  34.020  -3.608  1.00147.260          H  
ATOM   5828 1HZ  LYS A 362      14.634  35.127  -1.523  1.00147.260          H  
ATOM   5829 2HZ  LYS A 362      13.201  34.597  -2.138  1.00147.260          H  
ATOM   5830 3HZ  LYS A 362      13.906  33.796  -0.882  1.00147.260          H  
ATOM   5831  N   VAL A 363      12.891  27.015  -4.638  1.00 87.720          N  
ATOM   5832  CA  VAL A 363      11.803  26.192  -5.154  1.00 87.830          C  
ATOM   5833  C   VAL A 363      11.764  24.825  -4.480  1.00 87.680          C  
ATOM   5834  O   VAL A 363      11.249  23.863  -5.056  1.00 87.660          O  
ATOM   5835  CB  VAL A 363      11.889  26.044  -6.690  1.00122.920          C  
ATOM   5836  CG1 VAL A 363      11.738  27.403  -7.308  1.00122.920          C  
ATOM   5837  CG2 VAL A 363      13.162  25.379  -7.109  1.00122.920          C  
ATOM   5838  H   VAL A 363      13.856  26.730  -4.731  1.00105.260          H  
ATOM   5839  HA  VAL A 363      10.858  26.688  -4.933  1.00105.400          H  
ATOM   5840  HB  VAL A 363      11.047  25.446  -7.031  1.00147.500          H  
ATOM   5841 1HG1 VAL A 363      11.746  27.332  -8.394  1.00147.500          H  
ATOM   5842 2HG1 VAL A 363      10.822  27.819  -6.981  1.00147.500          H  
ATOM   5843 3HG1 VAL A 363      12.528  28.047  -6.992  1.00147.500          H  
ATOM   5844 1HG2 VAL A 363      13.182  25.284  -8.193  1.00147.500          H  
ATOM   5845 2HG2 VAL A 363      14.020  25.958  -6.784  1.00147.500          H  
ATOM   5846 3HG2 VAL A 363      13.186  24.400  -6.671  1.00147.500          H  
ATOM   5847  N   TYR A 364      12.354  24.697  -3.284  1.00 87.590          N  
ATOM   5848  CA  TYR A 364      12.345  23.384  -2.656  1.00 87.470          C  
ATOM   5849  C   TYR A 364      11.770  23.314  -1.253  1.00 87.420          C  
ATOM   5850  O   TYR A 364      11.896  24.221  -0.437  1.00 87.420          O  
ATOM   5851  CB  TYR A 364      13.760  22.805  -2.629  1.00122.510          C  
ATOM   5852  CG  TYR A 364      14.326  22.537  -4.002  1.00122.510          C  
ATOM   5853  CD1 TYR A 364      15.010  23.504  -4.676  1.00122.510          C  
ATOM   5854  CD2 TYR A 364      14.135  21.319  -4.581  1.00122.510          C  
ATOM   5855  CE1 TYR A 364      15.506  23.256  -5.925  1.00122.510          C  
ATOM   5856  CE2 TYR A 364      14.624  21.060  -5.839  1.00122.510          C  
ATOM   5857  CZ  TYR A 364      15.306  22.028  -6.512  1.00122.510          C  
ATOM   5858  OH  TYR A 364      15.791  21.780  -7.775  1.00122.510          O  
ATOM   5859  H   TYR A 364      12.779  25.502  -2.805  1.00105.110          H  
ATOM   5860  HA  TYR A 364      11.735  22.726  -3.267  1.00104.960          H  
ATOM   5861 1HB  TYR A 364      14.417  23.495  -2.107  1.00147.010          H  
ATOM   5862 2HB  TYR A 364      13.764  21.870  -2.063  1.00147.010          H  
ATOM   5863  HD1 TYR A 364      15.148  24.470  -4.229  1.00147.010          H  
ATOM   5864  HD2 TYR A 364      13.593  20.564  -4.044  1.00147.010          H  
ATOM   5865  HE1 TYR A 364      16.035  24.037  -6.446  1.00147.010          H  
ATOM   5866  HE2 TYR A 364      14.463  20.087  -6.302  1.00147.010          H  
ATOM   5867  HH  TYR A 364      15.584  20.876  -8.023  1.00147.010          H  
ATOM   5868  N   LEU A 365      11.142  22.178  -1.016  1.00 87.380          N  
ATOM   5869  CA  LEU A 365      10.615  21.709   0.257  1.00 87.330          C  
ATOM   5870  C   LEU A 365      10.364  20.228   0.093  1.00 87.240          C  
ATOM   5871  O   LEU A 365       9.666  19.823  -0.852  1.00 87.250          O  
ATOM   5872  CB  LEU A 365       9.326  22.414   0.687  1.00122.280          C  
ATOM   5873  CG  LEU A 365       8.705  21.921   2.053  1.00122.280          C  
ATOM   5874  CD1 LEU A 365       9.634  22.278   3.226  1.00122.280          C  
ATOM   5875  CD2 LEU A 365       7.354  22.548   2.230  1.00122.280          C  
ATOM   5876  H   LEU A 365      11.071  21.559  -1.808  1.00104.860          H  
ATOM   5877  HA  LEU A 365      11.379  21.850   1.015  1.00104.800          H  
ATOM   5878 1HB  LEU A 365       9.528  23.481   0.777  1.00146.740          H  
ATOM   5879 2HB  LEU A 365       8.577  22.272  -0.077  1.00146.740          H  
ATOM   5880  HG  LEU A 365       8.588  20.834   2.035  1.00146.740          H  
ATOM   5881 1HD1 LEU A 365       9.191  21.931   4.158  1.00146.740          H  
ATOM   5882 2HD1 LEU A 365      10.591  21.806   3.103  1.00146.740          H  
ATOM   5883 3HD1 LEU A 365       9.768  23.359   3.267  1.00146.740          H  
ATOM   5884 1HD2 LEU A 365       6.908  22.207   3.162  1.00146.740          H  
ATOM   5885 2HD2 LEU A 365       7.454  23.635   2.248  1.00146.740          H  
ATOM   5886 3HD2 LEU A 365       6.709  22.262   1.394  1.00146.740          H  
ATOM   5887  N   THR A 366      10.914  19.435   0.997  1.00 87.180          N  
ATOM   5888  CA  THR A 366      10.791  17.998   0.957  1.00 87.130          C  
ATOM   5889  C   THR A 366       9.805  17.376   1.940  1.00 87.000          C  
ATOM   5890  O   THR A 366       9.334  18.021   2.892  1.00 86.820          O  
ATOM   5891  CB  THR A 366      12.165  17.359   1.230  1.00122.000          C  
ATOM   5892  OG1 THR A 366      12.594  17.735   2.548  1.00122.000          O  
ATOM   5893  CG2 THR A 366      13.198  17.800   0.211  1.00122.000          C  
ATOM   5894  H   THR A 366      11.477  19.824   1.740  1.00104.620          H  
ATOM   5895  HA  THR A 366      10.462  17.744  -0.035  1.00104.560          H  
ATOM   5896  HB  THR A 366      12.069  16.280   1.182  1.00146.400          H  
ATOM   5897  HG1 THR A 366      12.087  17.247   3.205  1.00146.400          H  
ATOM   5898 1HG2 THR A 366      14.150  17.321   0.439  1.00146.400          H  
ATOM   5899 2HG2 THR A 366      12.884  17.504  -0.769  1.00146.400          H  
ATOM   5900 3HG2 THR A 366      13.322  18.878   0.242  1.00146.400          H  
ATOM   5901  N   TRP A 367       9.566  16.087   1.699  1.00 87.130          N  
ATOM   5902  CA  TRP A 367       8.806  15.149   2.503  1.00 87.060          C  
ATOM   5903  C   TRP A 367       9.764  14.081   3.011  1.00 87.080          C  
ATOM   5904  O   TRP A 367      10.438  13.437   2.198  1.00 87.060          O  
ATOM   5905  CB  TRP A 367       7.729  14.470   1.679  1.00121.910          C  
ATOM   5906  CG  TRP A 367       6.999  13.372   2.414  1.00121.910          C  
ATOM   5907  CD1 TRP A 367       6.021  13.516   3.351  1.00121.910          C  
ATOM   5908  CD2 TRP A 367       7.188  11.942   2.264  1.00121.910          C  
ATOM   5909  NE1 TRP A 367       5.594  12.285   3.781  1.00121.910          N  
ATOM   5910  CE2 TRP A 367       6.292  11.321   3.132  1.00121.910          C  
ATOM   5911  CE3 TRP A 367       8.027  11.149   1.481  1.00121.910          C  
ATOM   5912  CZ2 TRP A 367       6.207   9.951   3.238  1.00121.910          C  
ATOM   5913  CZ3 TRP A 367       7.926   9.763   1.601  1.00121.910          C  
ATOM   5914  CH2 TRP A 367       7.045   9.189   2.448  1.00121.910          C  
ATOM   5915  H   TRP A 367       9.981  15.730   0.841  1.00104.560          H  
ATOM   5916  HA  TRP A 367       8.324  15.681   3.299  1.00104.470          H  
ATOM   5917 1HB  TRP A 367       7.018  15.205   1.383  1.00146.290          H  
ATOM   5918 2HB  TRP A 367       8.170  14.058   0.774  1.00146.290          H  
ATOM   5919  HD1 TRP A 367       5.637  14.459   3.710  1.00146.290          H  
ATOM   5920  HE1 TRP A 367       4.876  12.085   4.475  1.00146.290          H  
ATOM   5921  HE3 TRP A 367       8.745  11.600   0.803  1.00146.290          H  
ATOM   5922  HZ2 TRP A 367       5.501   9.474   3.917  1.00146.290          H  
ATOM   5923  HZ3 TRP A 367       8.573   9.141   1.001  1.00146.290          H  
ATOM   5924  HH2 TRP A 367       6.998   8.104   2.509  1.00146.290          H  
ATOM   5925  N   PRO A 368       9.964  13.939   4.327  1.00 87.170          N  
ATOM   5926  CA  PRO A 368      10.830  12.943   4.909  1.00 87.240          C  
ATOM   5927  C   PRO A 368      10.403  11.564   4.472  1.00 87.320          C  
ATOM   5928  O   PRO A 368       9.227  11.228   4.578  1.00 87.210          O  
ATOM   5929  CB  PRO A 368      10.592  13.134   6.411  1.00130.860          C  
ATOM   5930  CG  PRO A 368      10.173  14.577   6.546  1.00130.860          C  
ATOM   5931  CD  PRO A 368       9.362  14.861   5.303  1.00130.860          C  
ATOM   5932  HA  PRO A 368      11.876  13.141   4.631  1.00104.690          H  
ATOM   5933 1HB  PRO A 368       9.815  12.434   6.759  1.00157.030          H  
ATOM   5934 2HB  PRO A 368      11.511  12.896   6.966  1.00157.030          H  
ATOM   5935 1HG  PRO A 368       9.580  14.707   7.469  1.00157.030          H  
ATOM   5936 2HG  PRO A 368      11.054  15.228   6.638  1.00157.030          H  
ATOM   5937 1HD  PRO A 368       8.302  14.627   5.455  1.00157.030          H  
ATOM   5938 2HD  PRO A 368       9.537  15.915   5.031  1.00157.030          H  
ATOM   5939  N   VAL A 369      11.365  10.742   4.117  1.00 87.550          N  
ATOM   5940  CA  VAL A 369      11.095   9.384   3.708  1.00 87.670          C  
ATOM   5941  C   VAL A 369      11.474   8.490   4.879  1.00 87.720          C  
ATOM   5942  O   VAL A 369      12.649   8.467   5.262  1.00 87.740          O  
ATOM   5943  CB  VAL A 369      11.929   8.993   2.477  1.00122.690          C  
ATOM   5944  CG1 VAL A 369      11.651   7.565   2.058  1.00122.690          C  
ATOM   5945  CG2 VAL A 369      11.634   9.919   1.368  1.00122.690          C  
ATOM   5946  H   VAL A 369      12.321  11.090   4.101  1.00105.060          H  
ATOM   5947  HA  VAL A 369      10.050   9.328   3.446  1.00105.200          H  
ATOM   5948  HB  VAL A 369      12.963   9.055   2.733  1.00147.230          H  
ATOM   5949 1HG1 VAL A 369      12.270   7.318   1.198  1.00147.230          H  
ATOM   5950 2HG1 VAL A 369      11.888   6.875   2.879  1.00147.230          H  
ATOM   5951 3HG1 VAL A 369      10.603   7.460   1.786  1.00147.230          H  
ATOM   5952 1HG2 VAL A 369      12.252   9.657   0.533  1.00147.230          H  
ATOM   5953 2HG2 VAL A 369      10.621   9.850   1.093  1.00147.230          H  
ATOM   5954 3HG2 VAL A 369      11.833  10.907   1.658  1.00147.230          H  
ATOM   5955  N   PRO A 370      10.538   7.721   5.440  1.00 87.780          N  
ATOM   5956  CA  PRO A 370      10.712   6.878   6.606  1.00 87.860          C  
ATOM   5957  C   PRO A 370      11.684   5.739   6.348  1.00 88.030          C  
ATOM   5958  O   PRO A 370      11.795   5.280   5.211  1.00 88.070          O  
ATOM   5959  CB  PRO A 370       9.299   6.351   6.822  1.00131.790          C  
ATOM   5960  CG  PRO A 370       8.613   6.445   5.493  1.00131.790          C  
ATOM   5961  CD  PRO A 370       9.196   7.636   4.831  1.00131.790          C  
ATOM   5962  HA  PRO A 370      11.041   7.485   7.464  1.00105.430          H  
ATOM   5963 1HB  PRO A 370       9.372   5.303   7.127  1.00158.150          H  
ATOM   5964 2HB  PRO A 370       8.802   6.907   7.624  1.00158.150          H  
ATOM   5965 1HG  PRO A 370       8.789   5.518   4.923  1.00158.150          H  
ATOM   5966 2HG  PRO A 370       7.530   6.532   5.624  1.00158.150          H  
ATOM   5967 1HD  PRO A 370       9.250   7.391   3.766  1.00158.150          H  
ATOM   5968 2HD  PRO A 370       8.600   8.550   5.042  1.00158.150          H  
ATOM   5969  N   ASN A 371      12.377   5.274   7.390  1.00 88.140          N  
ATOM   5970  CA  ASN A 371      13.254   4.121   7.204  1.00 88.340          C  
ATOM   5971  C   ASN A 371      12.419   2.845   7.313  1.00 88.480          C  
ATOM   5972  O   ASN A 371      11.247   2.885   7.725  1.00 88.610          O  
ATOM   5973  CB  ASN A 371      14.432   4.126   8.175  1.00123.600          C  
ATOM   5974  CG  ASN A 371      14.099   3.880   9.626  1.00123.600          C  
ATOM   5975  OD1 ASN A 371      13.180   3.136   9.943  1.00123.600          O  
ATOM   5976  ND2 ASN A 371      14.838   4.500  10.521  1.00123.600          N  
ATOM   5977  H   ASN A 371      12.260   5.695   8.325  1.00105.770          H  
ATOM   5978  HA  ASN A 371      13.665   4.149   6.192  1.00106.010          H  
ATOM   5979 1HB  ASN A 371      15.159   3.378   7.852  1.00148.320          H  
ATOM   5980 2HB  ASN A 371      14.915   5.080   8.116  1.00148.320          H  
ATOM   5981 1HD2 ASN A 371      14.641   4.375  11.497  1.00148.320          H  
ATOM   5982 2HD2 ASN A 371      15.579   5.108  10.244  1.00148.320          H  
ATOM   5983  N   CYS A 372      13.016   1.710   6.955  1.00 88.450          N  
ATOM   5984  CA  CYS A 372      12.306   0.447   7.065  1.00 88.540          C  
ATOM   5985  C   CYS A 372      13.240  -0.745   7.130  1.00 88.710          C  
ATOM   5986  O   CYS A 372      14.440  -0.635   6.894  1.00 88.830          O  
ATOM   5987  CB  CYS A 372      11.350   0.290   5.881  1.00123.920          C  
ATOM   5988  SG  CYS A 372      12.177   0.199   4.307  1.00123.920          S  
ATOM   5989  H   CYS A 372      13.981   1.721   6.604  1.00106.140          H  
ATOM   5990  HA  CYS A 372      11.731   0.465   7.986  1.00106.250          H  
ATOM   5991 1HB  CYS A 372      10.757  -0.604   5.992  1.00148.700          H  
ATOM   5992 2HB  CYS A 372      10.663   1.137   5.855  1.00148.700          H  
ATOM   5993  HG  CYS A 372      12.857   1.339   4.457  1.00148.700          H  
ATOM   5994  N   ALA A 373      12.672  -1.924   7.339  1.00 88.750          N  
ATOM   5995  CA  ALA A 373      13.454  -3.148   7.408  1.00 88.960          C  
ATOM   5996  C   ALA A 373      14.292  -3.360   6.151  1.00 89.350          C  
ATOM   5997  O   ALA A 373      15.384  -3.928   6.203  1.00 89.610          O  
ATOM   5998  CB  ALA A 373      12.529  -4.331   7.602  1.00124.460          C  
ATOM   5999  H   ALA A 373      11.681  -1.973   7.523  1.00106.500          H  
ATOM   6000  HA  ALA A 373      14.117  -3.074   8.258  1.00106.750          H  
ATOM   6001 1HB  ALA A 373      13.111  -5.236   7.675  1.00149.350          H  
ATOM   6002 2HB  ALA A 373      11.951  -4.194   8.517  1.00149.350          H  
ATOM   6003 3HB  ALA A 373      11.854  -4.408   6.752  1.00149.350          H  
ATOM   6004  N   GLU A 374      13.764  -2.922   5.010  1.00 89.400          N  
ATOM   6005  CA  GLU A 374      14.407  -3.067   3.718  1.00 89.760          C  
ATOM   6006  C   GLU A 374      15.217  -1.844   3.243  1.00 90.190          C  
ATOM   6007  O   GLU A 374      15.655  -1.823   2.089  1.00 90.200          O  
ATOM   6008  CB  GLU A 374      13.348  -3.415   2.667  1.00125.520          C  
ATOM   6009  CG  GLU A 374      12.659  -4.764   2.896  1.00125.520          C  
ATOM   6010  CD  GLU A 374      11.608  -5.091   1.855  1.00125.520          C  
ATOM   6011  OE1 GLU A 374      11.369  -4.274   0.997  1.00125.520          O  
ATOM   6012  OE2 GLU A 374      11.047  -6.159   1.925  1.00125.520          O  
ATOM   6013  H   GLU A 374      12.856  -2.479   5.023  1.00107.280          H  
ATOM   6014  HA  GLU A 374      15.097  -3.906   3.788  1.00107.710          H  
ATOM   6015 1HB  GLU A 374      12.581  -2.642   2.658  1.00150.620          H  
ATOM   6016 2HB  GLU A 374      13.806  -3.435   1.679  1.00150.620          H  
ATOM   6017 1HG  GLU A 374      13.418  -5.546   2.887  1.00150.620          H  
ATOM   6018 2HG  GLU A 374      12.197  -4.761   3.882  1.00150.620          H  
ATOM   6019  N   GLY A 375      15.415  -0.810   4.077  1.00 90.570          N  
ATOM   6020  CA  GLY A 375      16.165   0.340   3.562  1.00 91.030          C  
ATOM   6021  C   GLY A 375      16.369   1.568   4.469  1.00 91.170          C  
ATOM   6022  O   GLY A 375      15.822   1.706   5.571  1.00 91.050          O  
ATOM   6023  H   GLY A 375      15.073  -0.841   5.041  1.00108.680          H  
ATOM   6024 1HA  GLY A 375      17.146  -0.016   3.247  1.00109.240          H  
ATOM   6025 2HA  GLY A 375      15.672   0.674   2.649  1.00109.240          H  
ATOM   6026  N   CYS A 376      17.178   2.488   3.939  1.00 91.450          N  
ATOM   6027  CA  CYS A 376      17.586   3.724   4.593  1.00 91.670          C  
ATOM   6028  C   CYS A 376      16.553   4.851   4.488  1.00 91.520          C  
ATOM   6029  O   CYS A 376      15.728   4.830   3.575  1.00 91.460          O  
ATOM   6030  CB  CYS A 376      18.901   4.182   3.945  1.00128.250          C  
ATOM   6031  SG  CYS A 376      20.280   3.058   4.247  1.00128.250          S  
ATOM   6032  H   CYS A 376      17.554   2.295   3.019  1.00109.740          H  
ATOM   6033  HA  CYS A 376      17.768   3.479   5.635  1.00110.000          H  
ATOM   6034 1HB  CYS A 376      18.756   4.237   2.867  1.00153.900          H  
ATOM   6035 2HB  CYS A 376      19.185   5.179   4.265  1.00153.900          H  
ATOM   6036  HG  CYS A 376      21.178   3.726   3.525  1.00153.900          H  
ATOM   6037  N   PRO A 377      16.569   5.826   5.427  1.00 91.470          N  
ATOM   6038  CA  PRO A 377      15.776   7.049   5.438  1.00 91.370          C  
ATOM   6039  C   PRO A 377      16.296   8.023   4.388  1.00 91.630          C  
ATOM   6040  O   PRO A 377      17.456   7.933   3.978  1.00 91.790          O  
ATOM   6041  CB  PRO A 377      15.995   7.595   6.850  1.00137.060          C  
ATOM   6042  CG  PRO A 377      17.365   7.081   7.251  1.00137.060          C  
ATOM   6043  CD  PRO A 377      17.481   5.710   6.610  1.00137.060          C  
ATOM   6044  HA  PRO A 377      14.715   6.808   5.259  1.00109.640          H  
ATOM   6045 1HB  PRO A 377      15.962   8.696   6.818  1.00164.470          H  
ATOM   6046 2HB  PRO A 377      15.176   7.281   7.508  1.00164.470          H  
ATOM   6047 1HG  PRO A 377      18.145   7.774   6.890  1.00164.470          H  
ATOM   6048 2HG  PRO A 377      17.454   7.049   8.348  1.00164.470          H  
ATOM   6049 1HD  PRO A 377      18.522   5.580   6.326  1.00164.470          H  
ATOM   6050 2HD  PRO A 377      17.147   4.932   7.303  1.00164.470          H  
ATOM   6051  N   GLY A 378      15.469   8.989   4.015  1.00 91.700          N  
ATOM   6052  CA  GLY A 378      15.866  10.020   3.045  1.00 92.000          C  
ATOM   6053  C   GLY A 378      14.804  11.105   2.942  1.00 92.090          C  
ATOM   6054  O   GLY A 378      14.077  11.348   3.906  1.00 91.810          O  
ATOM   6055  H   GLY A 378      14.518   8.980   4.403  1.00110.040          H  
ATOM   6056 1HA  GLY A 378      16.816  10.461   3.348  1.00110.400          H  
ATOM   6057 2HA  GLY A 378      16.018   9.560   2.069  1.00110.400          H  
ATOM   6058  N   SER A 379      14.774  11.828   1.824  1.00 92.510          N  
ATOM   6059  CA  SER A 379      13.798  12.902   1.634  1.00 92.680          C  
ATOM   6060  C   SER A 379      13.448  13.027   0.149  1.00 93.230          C  
ATOM   6061  O   SER A 379      14.302  12.828  -0.721  1.00 93.480          O  
ATOM   6062  CB  SER A 379      14.344  14.214   2.154  1.00129.680          C  
ATOM   6063  OG  SER A 379      15.438  14.658   1.396  1.00129.680          O  
ATOM   6064  H   SER A 379      15.417  11.624   1.072  1.00111.010          H  
ATOM   6065  HA  SER A 379      12.894  12.681   2.192  1.00111.220          H  
ATOM   6066 1HB  SER A 379      13.568  14.951   2.141  1.00155.620          H  
ATOM   6067 2HB  SER A 379      14.645  14.090   3.191  1.00155.620          H  
ATOM   6068  HG  SER A 379      15.700  15.498   1.784  1.00155.620          H  
ATOM   6069  N   TRP A 380      12.193  13.376  -0.141  1.00 93.450          N  
ATOM   6070  CA  TRP A 380      11.740  13.597  -1.518  1.00 93.970          C  
ATOM   6071  C   TRP A 380      11.274  15.021  -1.718  1.00 93.930          C  
ATOM   6072  O   TRP A 380      10.650  15.602  -0.839  1.00 93.590          O  
ATOM   6073  CB  TRP A 380      10.594  12.642  -1.871  1.00131.350          C  
ATOM   6074  CG  TRP A 380      10.977  11.170  -1.974  1.00131.350          C  
ATOM   6075  CD1 TRP A 380      12.225  10.627  -2.128  1.00131.350          C  
ATOM   6076  CD2 TRP A 380      10.071  10.050  -1.896  1.00131.350          C  
ATOM   6077  NE1 TRP A 380      12.144   9.260  -2.152  1.00131.350          N  
ATOM   6078  CE2 TRP A 380      10.841   8.889  -2.002  1.00131.350          C  
ATOM   6079  CE3 TRP A 380       8.698   9.938  -1.741  1.00131.350          C  
ATOM   6080  CZ2 TRP A 380      10.277   7.630  -1.946  1.00131.350          C  
ATOM   6081  CZ3 TRP A 380       8.131   8.672  -1.688  1.00131.350          C  
ATOM   6082  CH2 TRP A 380       8.902   7.552  -1.784  1.00131.350          C  
ATOM   6083  H   TRP A 380      11.528  13.475   0.632  1.00112.140          H  
ATOM   6084  HA  TRP A 380      12.572  13.423  -2.196  1.00112.760          H  
ATOM   6085 1HB  TRP A 380       9.818  12.734  -1.117  1.00157.620          H  
ATOM   6086 2HB  TRP A 380      10.157  12.949  -2.822  1.00157.620          H  
ATOM   6087  HD1 TRP A 380      13.152  11.187  -2.217  1.00157.620          H  
ATOM   6088  HE1 TRP A 380      12.924   8.626  -2.254  1.00157.620          H  
ATOM   6089  HE3 TRP A 380       8.079  10.824  -1.656  1.00157.620          H  
ATOM   6090  HZ2 TRP A 380      10.875   6.723  -2.022  1.00157.620          H  
ATOM   6091  HZ3 TRP A 380       7.052   8.596  -1.561  1.00157.620          H  
ATOM   6092  HH2 TRP A 380       8.424   6.576  -1.734  1.00157.620          H  
ATOM   6093  N   ILE A 381      11.500  15.567  -2.900  1.00 94.320          N  
ATOM   6094  CA  ILE A 381      11.099  16.939  -3.208  1.00 94.370          C  
ATOM   6095  C   ILE A 381       9.644  17.033  -3.610  1.00 94.690          C  
ATOM   6096  O   ILE A 381       9.210  16.334  -4.524  1.00 95.100          O  
ATOM   6097  CB  ILE A 381      11.990  17.514  -4.336  1.00132.100          C  
ATOM   6098  CG1 ILE A 381      13.472  17.775  -3.821  1.00132.100          C  
ATOM   6099  CG2 ILE A 381      11.370  18.829  -4.913  1.00132.100          C  
ATOM   6100  CD1 ILE A 381      14.369  16.552  -3.600  1.00132.100          C  
ATOM   6101  H   ILE A 381      11.990  15.026  -3.600  1.00113.180          H  
ATOM   6102  HA  ILE A 381      11.226  17.552  -2.318  1.00113.240          H  
ATOM   6103  HB  ILE A 381      12.053  16.781  -5.140  1.00158.520          H  
ATOM   6104 1HG1 ILE A 381      13.970  18.375  -4.568  1.00158.520          H  
ATOM   6105 2HG1 ILE A 381      13.425  18.338  -2.895  1.00158.520          H  
ATOM   6106 1HG2 ILE A 381      12.002  19.200  -5.716  1.00158.520          H  
ATOM   6107 2HG2 ILE A 381      10.376  18.648  -5.314  1.00158.520          H  
ATOM   6108 3HG2 ILE A 381      11.308  19.580  -4.126  1.00158.520          H  
ATOM   6109 1HD1 ILE A 381      15.350  16.892  -3.281  1.00158.520          H  
ATOM   6110 2HD1 ILE A 381      13.985  15.900  -2.834  1.00158.520          H  
ATOM   6111 3HD1 ILE A 381      14.463  15.998  -4.531  1.00158.520          H  
ATOM   6112  N   LYS A 382       8.891  17.913  -2.933  1.00 94.520          N  
ATOM   6113  CA  LYS A 382       7.482  18.061  -3.245  1.00 94.820          C  
ATOM   6114  C   LYS A 382       7.025  19.432  -3.771  1.00 94.990          C  
ATOM   6115  O   LYS A 382       6.394  19.483  -4.821  1.00 94.910          O  
ATOM   6116  CB  LYS A 382       6.659  17.713  -2.008  1.00132.630          C  
ATOM   6117  CG  LYS A 382       6.800  16.262  -1.494  1.00132.630          C  
ATOM   6118  CD  LYS A 382       6.258  15.242  -2.504  1.00132.630          C  
ATOM   6119  CE  LYS A 382       6.166  13.823  -1.936  1.00132.630          C  
ATOM   6120  NZ  LYS A 382       5.610  12.877  -2.958  1.00132.630          N  
ATOM   6121  H   LYS A 382       9.295  18.466  -2.173  1.00113.420          H  
ATOM   6122  HA  LYS A 382       7.242  17.348  -4.030  1.00113.780          H  
ATOM   6123 1HB  LYS A 382       6.957  18.372  -1.188  1.00159.150          H  
ATOM   6124 2HB  LYS A 382       5.606  17.903  -2.208  1.00159.150          H  
ATOM   6125 1HG  LYS A 382       7.853  16.046  -1.289  1.00159.150          H  
ATOM   6126 2HG  LYS A 382       6.251  16.173  -0.579  1.00159.150          H  
ATOM   6127 1HD  LYS A 382       5.269  15.552  -2.857  1.00159.150          H  
ATOM   6128 2HD  LYS A 382       6.930  15.199  -3.359  1.00159.150          H  
ATOM   6129 1HE  LYS A 382       7.156  13.478  -1.629  1.00159.150          H  
ATOM   6130 2HE  LYS A 382       5.507  13.828  -1.065  1.00159.150          H  
ATOM   6131 1HZ  LYS A 382       5.520  11.951  -2.579  1.00159.150          H  
ATOM   6132 2HZ  LYS A 382       4.670  13.190  -3.250  1.00159.150          H  
ATOM   6133 3HZ  LYS A 382       6.206  12.855  -3.769  1.00159.150          H  
ATOM   6134  N   ASP A 383       7.318  20.550  -3.090  1.00 95.360          N  
ATOM   6135  CA  ASP A 383       6.704  21.819  -3.568  1.00 95.560          C  
ATOM   6136  C   ASP A 383       7.053  22.267  -4.985  1.00 95.720          C  
ATOM   6137  O   ASP A 383       6.220  22.854  -5.672  1.00 95.800          O  
ATOM   6138  CB  ASP A 383       6.935  23.023  -2.640  1.00133.700          C  
ATOM   6139  CG  ASP A 383       6.030  23.070  -1.384  1.00133.700          C  
ATOM   6140  OD1 ASP A 383       5.114  22.287  -1.276  1.00133.700          O  
ATOM   6141  OD2 ASP A 383       6.218  23.967  -0.592  1.00133.700          O  
ATOM   6142  H   ASP A 383       7.892  20.496  -2.247  1.00114.430          H  
ATOM   6143  HA  ASP A 383       5.623  21.663  -3.563  1.00114.670          H  
ATOM   6144 1HB  ASP A 383       7.977  23.038  -2.318  1.00160.440          H  
ATOM   6145 2HB  ASP A 383       6.772  23.940  -3.207  1.00160.440          H  
ATOM   6146  N   GLY A 384       8.269  22.024  -5.435  1.00 95.810          N  
ATOM   6147  CA  GLY A 384       8.643  22.453  -6.773  1.00 96.050          C  
ATOM   6148  C   GLY A 384       8.406  21.349  -7.795  1.00 96.120          C  
ATOM   6149  O   GLY A 384       8.706  21.499  -8.985  1.00 96.220          O  
ATOM   6150  H   GLY A 384       8.941  21.550  -4.856  1.00114.970          H  
ATOM   6151 1HA  GLY A 384       8.072  23.340  -7.047  1.00115.260          H  
ATOM   6152 2HA  GLY A 384       9.696  22.740  -6.777  1.00115.260          H  
ATOM   6153  N   TYR A 385       7.880  20.205  -7.358  1.00 96.110          N  
ATOM   6154  CA  TYR A 385       7.747  19.103  -8.282  1.00 96.210          C  
ATOM   6155  C   TYR A 385       6.431  19.091  -9.014  1.00 96.760          C  
ATOM   6156  O   TYR A 385       5.526  18.308  -8.701  1.00 96.800          O  
ATOM   6157  CB  TYR A 385       7.957  17.746  -7.628  1.00134.650          C  
ATOM   6158  CG  TYR A 385       8.197  16.713  -8.710  1.00134.650          C  
ATOM   6159  CD1 TYR A 385       9.422  16.700  -9.352  1.00134.650          C  
ATOM   6160  CD2 TYR A 385       7.198  15.833  -9.109  1.00134.650          C  
ATOM   6161  CE1 TYR A 385       9.657  15.816 -10.376  1.00134.650          C  
ATOM   6162  CE2 TYR A 385       7.435  14.949 -10.140  1.00134.650          C  
ATOM   6163  CZ  TYR A 385       8.662  14.942 -10.772  1.00134.650          C  
ATOM   6164  OH  TYR A 385       8.907  14.067 -11.804  1.00134.650          O  
ATOM   6165  H   TYR A 385       7.550  20.099  -6.398  1.00115.330          H  
ATOM   6166  HA  TYR A 385       8.520  19.211  -9.040  1.00115.450          H  
ATOM   6167 1HB  TYR A 385       8.820  17.770  -6.965  1.00161.580          H  
ATOM   6168 2HB  TYR A 385       7.085  17.460  -7.038  1.00161.580          H  
ATOM   6169  HD1 TYR A 385      10.202  17.397  -9.048  1.00161.580          H  
ATOM   6170  HD2 TYR A 385       6.225  15.848  -8.614  1.00161.580          H  
ATOM   6171  HE1 TYR A 385      10.623  15.812 -10.879  1.00161.580          H  
ATOM   6172  HE2 TYR A 385       6.652  14.262 -10.459  1.00161.580          H  
ATOM   6173  HH  TYR A 385       9.810  14.188 -12.118  1.00161.580          H  
ATOM   6174  N   CYS A 386       6.321  19.973  -9.975  1.00 97.220          N  
ATOM   6175  CA  CYS A 386       5.128  20.030 -10.795  1.00 97.810          C  
ATOM   6176  C   CYS A 386       5.382  19.170 -12.013  1.00 98.140          C  
ATOM   6177  O   CYS A 386       6.158  19.556 -12.886  1.00 98.030          O  
ATOM   6178  CB  CYS A 386       4.828  21.458 -11.200  1.00136.700          C  
ATOM   6179  SG  CYS A 386       3.414  21.666 -12.282  1.00136.700          S  
ATOM   6180  H   CYS A 386       7.124  20.602 -10.086  1.00116.660          H  
ATOM   6181  HA  CYS A 386       4.278  19.633 -10.235  1.00117.370          H  
ATOM   6182 1HB  CYS A 386       4.624  22.012 -10.297  1.00164.040          H  
ATOM   6183 2HB  CYS A 386       5.692  21.902 -11.657  1.00164.040          H  
ATOM   6184  HG  CYS A 386       3.238  22.959 -11.998  1.00164.040          H  
ATOM   6185  N   ASP A 387       4.703  18.036 -12.137  1.00 98.590          N  
ATOM   6186  CA  ASP A 387       4.974  17.112 -13.229  1.00 99.010          C  
ATOM   6187  C   ASP A 387       4.598  17.675 -14.594  1.00 99.620          C  
ATOM   6188  O   ASP A 387       5.106  17.242 -15.625  1.00100.010          O  
ATOM   6189  CB  ASP A 387       4.245  15.808 -12.946  1.00138.450          C  
ATOM   6190  CG  ASP A 387       2.776  16.058 -12.734  1.00138.450          C  
ATOM   6191  OD1 ASP A 387       2.471  16.824 -11.821  1.00138.450          O  
ATOM   6192  OD2 ASP A 387       1.970  15.520 -13.445  1.00138.450          O  
ATOM   6193  H   ASP A 387       3.992  17.759 -11.448  1.00118.310          H  
ATOM   6194  HA  ASP A 387       6.044  16.900 -13.233  1.00118.810          H  
ATOM   6195 1HB  ASP A 387       4.377  15.119 -13.781  1.00166.140          H  
ATOM   6196 2HB  ASP A 387       4.663  15.337 -12.054  1.00166.140          H  
ATOM   6197  N   LYS A 388       3.751  18.696 -14.594  1.00 99.730          N  
ATOM   6198  CA  LYS A 388       3.299  19.333 -15.818  1.00100.330          C  
ATOM   6199  C   LYS A 388       4.306  20.382 -16.283  1.00100.750          C  
ATOM   6200  O   LYS A 388       4.158  20.962 -17.361  1.00101.040          O  
ATOM   6201  CB  LYS A 388       1.941  20.003 -15.595  1.00140.220          C  
ATOM   6202  CG  LYS A 388       0.791  19.045 -15.284  1.00140.220          C  
ATOM   6203  CD  LYS A 388      -0.519  19.813 -15.061  1.00140.220          C  
ATOM   6204  CE  LYS A 388      -1.682  18.875 -14.738  1.00140.220          C  
ATOM   6205  NZ  LYS A 388      -2.954  19.625 -14.492  1.00140.220          N  
ATOM   6206  H   LYS A 388       3.391  19.012 -13.703  1.00119.680          H  
ATOM   6207  HA  LYS A 388       3.208  18.575 -16.596  1.00120.400          H  
ATOM   6208 1HB  LYS A 388       2.018  20.707 -14.774  1.00168.270          H  
ATOM   6209 2HB  LYS A 388       1.672  20.572 -16.484  1.00168.270          H  
ATOM   6210 1HG  LYS A 388       0.667  18.347 -16.112  1.00168.270          H  
ATOM   6211 2HG  LYS A 388       1.030  18.469 -14.383  1.00168.270          H  
ATOM   6212 1HD  LYS A 388      -0.390  20.507 -14.227  1.00168.270          H  
ATOM   6213 2HD  LYS A 388      -0.763  20.386 -15.955  1.00168.270          H  
ATOM   6214 1HE  LYS A 388      -1.830  18.187 -15.567  1.00168.270          H  
ATOM   6215 2HE  LYS A 388      -1.436  18.303 -13.847  1.00168.270          H  
ATOM   6216 1HZ  LYS A 388      -3.693  18.970 -14.276  1.00168.270          H  
ATOM   6217 2HZ  LYS A 388      -2.834  20.263 -13.714  1.00168.270          H  
ATOM   6218 3HZ  LYS A 388      -3.201  20.150 -15.318  1.00168.270          H  
ATOM   6219  N   ALA A 389       5.296  20.668 -15.437  1.00100.810          N  
ATOM   6220  CA  ALA A 389       6.319  21.659 -15.714  1.00101.210          C  
ATOM   6221  C   ALA A 389       7.709  21.024 -15.821  1.00101.380          C  
ATOM   6222  O   ALA A 389       8.561  21.490 -16.577  1.00101.450          O  
ATOM   6223  CB  ALA A 389       6.329  22.711 -14.616  1.00141.530          C  
ATOM   6224  H   ALA A 389       5.370  20.134 -14.576  1.00120.970          H  
ATOM   6225  HA  ALA A 389       6.085  22.131 -16.666  1.00121.450          H  
ATOM   6226 1HB  ALA A 389       7.079  23.465 -14.843  1.00169.840          H  
ATOM   6227 2HB  ALA A 389       5.348  23.179 -14.550  1.00169.840          H  
ATOM   6228 3HB  ALA A 389       6.572  22.232 -13.680  1.00169.840          H  
ATOM   6229  N   CYS A 390       7.948  19.984 -15.021  1.00101.440          N  
ATOM   6230  CA  CYS A 390       9.265  19.377 -14.902  1.00101.650          C  
ATOM   6231  C   CYS A 390       9.811  18.682 -16.138  1.00102.160          C  
ATOM   6232  O   CYS A 390       9.209  17.770 -16.704  1.00102.440          O  
ATOM   6233  CB  CYS A 390       9.268  18.328 -13.784  1.00142.230          C  
ATOM   6234  SG  CYS A 390       9.052  18.983 -12.129  1.00142.230          S  
ATOM   6235  H   CYS A 390       7.198  19.642 -14.429  1.00121.730          H  
ATOM   6236  HA  CYS A 390       9.961  20.171 -14.631  1.00121.980          H  
ATOM   6237 1HB  CYS A 390       8.460  17.616 -13.964  1.00170.670          H  
ATOM   6238 2HB  CYS A 390      10.202  17.772 -13.808  1.00170.670          H  
ATOM   6239  HG  CYS A 390       7.773  19.367 -12.322  1.00170.670          H  
ATOM   6240  N   ASN A 391      11.049  19.040 -16.450  1.00102.300          N  
ATOM   6241  CA  ASN A 391      11.860  18.454 -17.500  1.00102.620          C  
ATOM   6242  C   ASN A 391      13.204  18.120 -16.865  1.00102.540          C  
ATOM   6243  O   ASN A 391      14.229  17.971 -17.533  1.00102.450          O  
ATOM   6244  CB  ASN A 391      11.985  19.424 -18.649  1.00143.540          C  
ATOM   6245  CG  ASN A 391      12.640  20.693 -18.208  1.00143.540          C  
ATOM   6246  OD1 ASN A 391      12.707  20.967 -16.993  1.00143.540          O  
ATOM   6247  ND2 ASN A 391      13.117  21.475 -19.148  1.00143.540          N  
ATOM   6248  H   ASN A 391      11.461  19.831 -15.958  1.00122.760          H  
ATOM   6249  HA  ASN A 391      11.403  17.525 -17.844  1.00123.140          H  
ATOM   6250 1HB  ASN A 391      12.571  18.975 -19.451  1.00172.250          H  
ATOM   6251 2HB  ASN A 391      10.994  19.652 -19.045  1.00172.250          H  
ATOM   6252 1HD2 ASN A 391      13.563  22.336 -18.902  1.00172.250          H  
ATOM   6253 2HD2 ASN A 391      13.035  21.210 -20.108  1.00172.250          H  
ATOM   6254  N   ASN A 392      13.158  18.054 -15.541  1.00102.610          N  
ATOM   6255  CA  ASN A 392      14.279  17.826 -14.654  1.00102.570          C  
ATOM   6256  C   ASN A 392      14.485  16.363 -14.319  1.00102.540          C  
ATOM   6257  O   ASN A 392      13.559  15.552 -14.404  1.00102.570          O  
ATOM   6258  CB  ASN A 392      14.079  18.623 -13.383  1.00143.610          C  
ATOM   6259  CG  ASN A 392      14.124  20.097 -13.630  1.00143.610          C  
ATOM   6260  OD1 ASN A 392      14.990  20.596 -14.357  1.00143.610          O  
ATOM   6261  ND2 ASN A 392      13.202  20.813 -13.041  1.00143.610          N  
ATOM   6262  H   ASN A 392      12.248  18.166 -15.126  1.00123.130          H  
ATOM   6263  HA  ASN A 392      15.186  18.173 -15.151  1.00123.080          H  
ATOM   6264 1HB  ASN A 392      13.116  18.366 -12.940  1.00172.340          H  
ATOM   6265 2HB  ASN A 392      14.855  18.359 -12.661  1.00172.340          H  
ATOM   6266 1HD2 ASN A 392      13.185  21.806 -13.172  1.00172.340          H  
ATOM   6267 2HD2 ASN A 392      12.520  20.379 -12.451  1.00172.340          H  
ATOM   6268  N   SER A 393      15.697  16.049 -13.888  1.00102.500          N  
ATOM   6269  CA  SER A 393      16.071  14.721 -13.442  1.00102.490          C  
ATOM   6270  C   SER A 393      17.077  14.869 -12.313  1.00102.590          C  
ATOM   6271  O   SER A 393      17.608  15.960 -12.085  1.00102.470          O  
ATOM   6272  CB  SER A 393      16.673  13.921 -14.578  1.00143.490          C  
ATOM   6273  OG  SER A 393      17.897  14.470 -14.981  1.00143.490          O  
ATOM   6274  H   SER A 393      16.409  16.766 -13.868  1.00123.000          H  
ATOM   6275  HA  SER A 393      15.188  14.205 -13.061  1.00122.990          H  
ATOM   6276 1HB  SER A 393      16.819  12.890 -14.262  1.00172.190          H  
ATOM   6277 2HB  SER A 393      15.979  13.913 -15.419  1.00172.190          H  
ATOM   6278  HG  SER A 393      18.208  13.921 -15.705  1.00172.190          H  
ATOM   6279  N   ALA A 394      17.319  13.788 -11.583  1.00102.820          N  
ATOM   6280  CA  ALA A 394      18.263  13.819 -10.477  1.00102.790          C  
ATOM   6281  C   ALA A 394      18.822  12.437 -10.211  1.00102.490          C  
ATOM   6282  O   ALA A 394      18.226  11.432 -10.604  1.00102.300          O  
ATOM   6283  CB  ALA A 394      17.587  14.356  -9.225  1.00143.920          C  
ATOM   6284  H   ALA A 394      16.850  12.922 -11.807  1.00123.380          H  
ATOM   6285  HA  ALA A 394      19.091  14.473 -10.749  1.00123.350          H  
ATOM   6286 1HB  ALA A 394      18.309  14.391  -8.410  1.00172.700          H  
ATOM   6287 2HB  ALA A 394      17.209  15.361  -9.419  1.00172.700          H  
ATOM   6288 3HB  ALA A 394      16.763  13.702  -8.950  1.00172.700          H  
ATOM   6289  N   CYS A 395      19.963  12.389  -9.532  1.00102.470          N  
ATOM   6290  CA  CYS A 395      20.578  11.129  -9.151  1.00102.240          C  
ATOM   6291  C   CYS A 395      21.432  11.328  -7.904  1.00102.380          C  
ATOM   6292  O   CYS A 395      21.553  12.441  -7.385  1.00102.650          O  
ATOM   6293  CB  CYS A 395      21.424  10.602 -10.313  1.00143.230          C  
ATOM   6294  SG  CYS A 395      22.144   8.936 -10.108  1.00143.230          S  
ATOM   6295  H   CYS A 395      20.407  13.253  -9.255  1.00122.960          H  
ATOM   6296  HA  CYS A 395      19.795  10.405  -8.924  1.00122.690          H  
ATOM   6297 1HB  CYS A 395      20.820  10.591 -11.218  1.00171.870          H  
ATOM   6298 2HB  CYS A 395      22.222  11.287 -10.480  1.00171.870          H  
ATOM   6299  HG  CYS A 395      22.643   9.102  -8.839  1.00171.870          H  
ATOM   6300  N   ASP A 396      22.042  10.251  -7.436  1.00102.200          N  
ATOM   6301  CA  ASP A 396      22.877  10.267  -6.262  1.00102.320          C  
ATOM   6302  C   ASP A 396      24.056   9.313  -6.416  1.00102.410          C  
ATOM   6303  O   ASP A 396      24.310   8.791  -7.507  1.00102.350          O  
ATOM   6304  CB  ASP A 396      22.007   9.934  -5.048  1.00143.200          C  
ATOM   6305  CG  ASP A 396      21.327   8.582  -5.194  1.00143.200          C  
ATOM   6306  OD1 ASP A 396      21.691   7.869  -6.100  1.00143.200          O  
ATOM   6307  OD2 ASP A 396      20.446   8.282  -4.424  1.00143.200          O  
ATOM   6308  H   ASP A 396      21.902   9.349  -7.883  1.00122.640          H  
ATOM   6309  HA  ASP A 396      23.273  11.271  -6.133  1.00122.780          H  
ATOM   6310 1HB  ASP A 396      22.604   9.933  -4.141  1.00171.840          H  
ATOM   6311 2HB  ASP A 396      21.240  10.704  -4.933  1.00171.840          H  
ATOM   6312  N   TRP A 397      24.800   9.117  -5.333  1.00102.630          N  
ATOM   6313  CA  TRP A 397      25.978   8.269  -5.342  1.00102.730          C  
ATOM   6314  C   TRP A 397      26.227   7.754  -3.934  1.00102.700          C  
ATOM   6315  O   TRP A 397      25.633   8.257  -2.978  1.00102.820          O  
ATOM   6316  CB  TRP A 397      27.183   9.067  -5.817  1.00143.780          C  
ATOM   6317  CG  TRP A 397      27.519  10.163  -4.885  1.00143.780          C  
ATOM   6318  CD1 TRP A 397      26.916  11.374  -4.809  1.00143.780          C  
ATOM   6319  CD2 TRP A 397      28.550  10.162  -3.876  1.00143.780          C  
ATOM   6320  NE1 TRP A 397      27.486  12.127  -3.834  1.00143.780          N  
ATOM   6321  CE2 TRP A 397      28.493  11.397  -3.245  1.00143.780          C  
ATOM   6322  CE3 TRP A 397      29.503   9.220  -3.465  1.00143.780          C  
ATOM   6323  CZ2 TRP A 397      29.352  11.729  -2.214  1.00143.780          C  
ATOM   6324  CZ3 TRP A 397      30.359   9.544  -2.436  1.00143.780          C  
ATOM   6325  CH2 TRP A 397      30.288  10.768  -1.823  1.00143.780          C  
ATOM   6326  H   TRP A 397      24.545   9.563  -4.464  1.00123.160          H  
ATOM   6327  HA  TRP A 397      25.807   7.422  -6.006  1.00123.280          H  
ATOM   6328 1HB  TRP A 397      28.046   8.413  -5.912  1.00172.540          H  
ATOM   6329 2HB  TRP A 397      26.982   9.490  -6.798  1.00172.540          H  
ATOM   6330  HD1 TRP A 397      26.099  11.688  -5.426  1.00172.540          H  
ATOM   6331  HE1 TRP A 397      27.212  13.076  -3.582  1.00172.540          H  
ATOM   6332  HE3 TRP A 397      29.568   8.249  -3.946  1.00172.540          H  
ATOM   6333  HZ2 TRP A 397      29.311  12.697  -1.716  1.00172.540          H  
ATOM   6334  HZ3 TRP A 397      31.093   8.803  -2.126  1.00172.540          H  
ATOM   6335  HH2 TRP A 397      30.979  10.996  -1.014  1.00172.540          H  
ATOM   6336  N   ASP A 398      27.113   6.770  -3.810  1.00102.590          N  
ATOM   6337  CA  ASP A 398      27.488   6.221  -2.512  1.00102.540          C  
ATOM   6338  C   ASP A 398      28.914   5.675  -2.588  1.00102.700          C  
ATOM   6339  O   ASP A 398      29.535   5.712  -3.653  1.00102.800          O  
ATOM   6340  CB  ASP A 398      26.485   5.116  -2.120  1.00143.580          C  
ATOM   6341  CG  ASP A 398      26.357   4.866  -0.615  1.00143.580          C  
ATOM   6342  OD1 ASP A 398      27.258   5.255   0.096  1.00143.580          O  
ATOM   6343  OD2 ASP A 398      25.379   4.287  -0.197  1.00143.580          O  
ATOM   6344  H   ASP A 398      27.552   6.393  -4.637  1.00123.110          H  
ATOM   6345  HA  ASP A 398      27.459   7.017  -1.766  1.00123.050          H  
ATOM   6346 1HB  ASP A 398      25.498   5.377  -2.504  1.00172.290          H  
ATOM   6347 2HB  ASP A 398      26.780   4.181  -2.597  1.00172.290          H  
ATOM   6348  N   GLY A 399      29.425   5.143  -1.485  1.00102.750          N  
ATOM   6349  CA  GLY A 399      30.785   4.593  -1.472  1.00102.990          C  
ATOM   6350  C   GLY A 399      31.233   4.096  -0.094  1.00102.930          C  
ATOM   6351  O   GLY A 399      30.451   4.033   0.848  1.00102.930          O  
ATOM   6352  H   GLY A 399      28.843   5.153  -0.641  1.00123.300          H  
ATOM   6353 1HA  GLY A 399      30.840   3.773  -2.188  1.00123.590          H  
ATOM   6354 2HA  GLY A 399      31.476   5.358  -1.821  1.00123.590          H  
ATOM   6355  N   GLY A 400      32.507   3.707   0.015  1.00102.860          N  
ATOM   6356  CA  GLY A 400      33.048   3.187   1.278  1.00102.640          C  
ATOM   6357  C   GLY A 400      32.789   1.692   1.483  1.00102.460          C  
ATOM   6358  O   GLY A 400      33.081   1.135   2.542  1.00102.310          O  
ATOM   6359  H   GLY A 400      33.119   3.785  -0.787  1.00123.430          H  
ATOM   6360 1HA  GLY A 400      34.123   3.371   1.308  1.00123.170          H  
ATOM   6361 2HA  GLY A 400      32.615   3.744   2.109  1.00123.170          H  
ATOM   6362  N   ASP A 401      32.231   1.039   0.469  1.00102.490          N  
ATOM   6363  CA  ASP A 401      31.918  -0.379   0.553  1.00102.340          C  
ATOM   6364  C   ASP A 401      33.159  -1.199   0.873  1.00102.210          C  
ATOM   6365  O   ASP A 401      34.206  -1.040   0.241  1.00102.520          O  
ATOM   6366  CB  ASP A 401      31.302  -0.885  -0.751  1.00143.340          C  
ATOM   6367  CG  ASP A 401      30.851  -2.334  -0.641  1.00143.340          C  
ATOM   6368  OD1 ASP A 401      29.693  -2.583  -0.437  1.00143.340          O  
ATOM   6369  OD2 ASP A 401      31.716  -3.194  -0.706  1.00143.340          O  
ATOM   6370  H   ASP A 401      32.012   1.552  -0.368  1.00122.990          H  
ATOM   6371  HA  ASP A 401      31.195  -0.524   1.356  1.00122.810          H  
ATOM   6372 1HB  ASP A 401      30.445  -0.263  -1.018  1.00172.000          H  
ATOM   6373 2HB  ASP A 401      32.034  -0.807  -1.555  1.00172.000          H  
ATOM   6374  N   CYS A 402      33.039  -2.060   1.880  1.00101.780          N  
ATOM   6375  CA  CYS A 402      34.132  -2.912   2.319  1.00101.480          C  
ATOM   6376  C   CYS A 402      33.825  -4.407   2.181  1.00101.190          C  
ATOM   6377  O   CYS A 402      34.367  -5.223   2.928  1.00101.150          O  
ATOM   6378  CB  CYS A 402      34.482  -2.582   3.765  1.00142.190          C  
ATOM   6379  SG  CYS A 402      35.092  -0.889   3.978  1.00142.190          S  
ATOM   6380  H   CYS A 402      32.146  -2.127   2.349  1.00122.140          H  
ATOM   6381  HA  CYS A 402      35.003  -2.686   1.705  1.00121.780          H  
ATOM   6382 1HB  CYS A 402      33.599  -2.704   4.390  1.00170.630          H  
ATOM   6383 2HB  CYS A 402      35.244  -3.265   4.130  1.00170.630          H  
ATOM   6384  HG  CYS A 402      34.119  -0.267   3.245  1.00170.630          H  
ATOM   6385  N   SER A 403      32.963  -4.783   1.235  1.00100.990          N  
ATOM   6386  CA  SER A 403      32.595  -6.191   1.044  1.00100.720          C  
ATOM   6387  C   SER A 403      33.764  -7.068   0.594  1.00100.600          C  
ATOM   6388  O   SER A 403      33.741  -8.288   0.763  1.00100.470          O  
ATOM   6389  CB  SER A 403      31.458  -6.300   0.051  1.00141.120          C  
ATOM   6390  OG  SER A 403      31.861  -5.880  -1.216  1.00141.120          O  
ATOM   6391  H   SER A 403      32.536  -4.083   0.613  1.00121.190          H  
ATOM   6392  HA  SER A 403      32.240  -6.573   2.001  1.00120.860          H  
ATOM   6393 1HB  SER A 403      31.122  -7.334   0.003  1.00169.340          H  
ATOM   6394 2HB  SER A 403      30.617  -5.692   0.385  1.00169.340          H  
ATOM   6395  HG  SER A 403      31.769  -4.901  -1.193  1.00169.340          H  
ATOM   6396  N   GLY A 404      34.809  -6.445   0.053  1.00100.660          N  
ATOM   6397  CA  GLY A 404      36.003  -7.140  -0.401  1.00100.580          C  
ATOM   6398  C   GLY A 404      37.063  -7.237   0.698  1.00100.400          C  
ATOM   6399  O   GLY A 404      38.169  -7.739   0.472  1.00100.510          O  
ATOM   6400  H   GLY A 404      34.747  -5.445  -0.065  1.00120.790          H  
ATOM   6401 1HA  GLY A 404      35.731  -8.140  -0.736  1.00120.700          H  
ATOM   6402 2HA  GLY A 404      36.417  -6.618  -1.262  1.00120.700          H  
ATOM   6403  N   ASN A 405      36.750  -6.773   1.909  1.00100.170          N  
ATOM   6404  CA  ASN A 405      37.730  -6.789   2.988  1.00 99.880          C  
ATOM   6405  C   ASN A 405      37.803  -8.173   3.630  1.00 99.770          C  
ATOM   6406  O   ASN A 405      37.348  -8.386   4.757  1.00 99.880          O  
ATOM   6407  CB  ASN A 405      37.407  -5.723   4.021  1.00139.950          C  
ATOM   6408  CG  ASN A 405      38.520  -5.520   5.015  1.00139.950          C  
ATOM   6409  OD1 ASN A 405      39.660  -5.934   4.764  1.00139.950          O  
ATOM   6410  ND2 ASN A 405      38.223  -4.889   6.130  1.00139.950          N  
ATOM   6411  H   ASN A 405      35.825  -6.379   2.097  1.00120.200          H  
ATOM   6412  HA  ASN A 405      38.714  -6.575   2.567  1.00119.860          H  
ATOM   6413 1HB  ASN A 405      37.207  -4.778   3.513  1.00167.940          H  
ATOM   6414 2HB  ASN A 405      36.497  -5.999   4.555  1.00167.940          H  
ATOM   6415 1HD2 ASN A 405      38.932  -4.729   6.820  1.00167.940          H  
ATOM   6416 2HD2 ASN A 405      37.289  -4.572   6.292  1.00167.940          H  
ATOM   6417  N   SER A 406      38.392  -9.109   2.894  1.00 99.590          N  
ATOM   6418  CA  SER A 406      38.482 -10.507   3.299  1.00 99.680          C  
ATOM   6419  C   SER A 406      39.691 -11.234   2.743  1.00 99.340          C  
ATOM   6420  O   SER A 406      40.100 -11.031   1.600  1.00 99.130          O  
ATOM   6421  CB  SER A 406      37.251 -11.268   2.876  1.00139.520          C  
ATOM   6422  OG  SER A 406      37.393 -12.635   3.190  1.00139.520          O  
ATOM   6423  H   SER A 406      38.719  -8.805   1.973  1.00119.510          H  
ATOM   6424  HA  SER A 406      38.544 -10.533   4.386  1.00119.620          H  
ATOM   6425 1HB  SER A 406      36.379 -10.859   3.386  1.00167.420          H  
ATOM   6426 2HB  SER A 406      37.094 -11.144   1.804  1.00167.420          H  
ATOM   6427  HG  SER A 406      36.537 -13.036   2.986  1.00167.420          H  
ATOM   6428  N   GLY A 407      40.258 -12.115   3.569  1.00 99.310          N  
ATOM   6429  CA  GLY A 407      41.404 -12.939   3.191  1.00 99.080          C  
ATOM   6430  C   GLY A 407      41.002 -14.215   2.447  1.00 98.660          C  
ATOM   6431  O   GLY A 407      41.864 -15.009   2.052  1.00 98.500          O  
ATOM   6432  H   GLY A 407      39.863 -12.219   4.495  1.00119.170          H  
ATOM   6433 1HA  GLY A 407      42.073 -12.352   2.561  1.00118.900          H  
ATOM   6434 2HA  GLY A 407      41.965 -13.203   4.086  1.00118.900          H  
ATOM   6435  N   GLY A 408      39.700 -14.414   2.252  1.00 98.500          N  
ATOM   6436  CA  GLY A 408      39.198 -15.604   1.582  1.00 98.100          C  
ATOM   6437  C   GLY A 408      39.101 -16.799   2.522  1.00 97.610          C  
ATOM   6438  O   GLY A 408      39.130 -16.649   3.745  1.00 97.400          O  
ATOM   6439  H   GLY A 408      39.039 -13.715   2.588  1.00118.200          H  
ATOM   6440 1HA  GLY A 408      38.214 -15.389   1.164  1.00117.720          H  
ATOM   6441 2HA  GLY A 408      39.849 -15.848   0.744  1.00117.720          H  
ATOM   6442  N   SER A 409      38.934 -17.991   1.934  1.00 97.450          N  
ATOM   6443  CA  SER A 409      38.754 -19.253   2.668  1.00 97.020          C  
ATOM   6444  C   SER A 409      39.972 -19.704   3.454  1.00 96.580          C  
ATOM   6445  O   SER A 409      39.872 -20.468   4.415  1.00 96.870          O  
ATOM   6446  CB  SER A 409      38.499 -20.360   1.678  1.00136.000          C  
ATOM   6447  OG  SER A 409      39.659 -20.586   0.895  1.00136.000          O  
ATOM   6448  H   SER A 409      38.920 -18.037   0.925  1.00116.940          H  
ATOM   6449  HA  SER A 409      37.908 -19.146   3.349  1.00116.420          H  
ATOM   6450 1HB  SER A 409      38.261 -21.267   2.219  1.00163.200          H  
ATOM   6451 2HB  SER A 409      37.652 -20.116   1.040  1.00163.200          H  
ATOM   6452  HG  SER A 409      39.442 -21.350   0.327  1.00163.200          H  
ATOM   6453  N   ARG A 410      41.131 -19.237   3.012  1.00 95.900          N  
ATOM   6454  CA  ARG A 410      42.440 -19.595   3.544  1.00 95.460          C  
ATOM   6455  C   ARG A 410      42.722 -21.096   3.411  1.00 95.000          C  
ATOM   6456  O   ARG A 410      43.539 -21.641   4.158  1.00 94.620          O  
ATOM   6457  CB  ARG A 410      42.587 -19.185   5.003  1.00133.820          C  
ATOM   6458  CG  ARG A 410      42.156 -17.754   5.337  1.00133.820          C  
ATOM   6459  CD  ARG A 410      42.827 -16.736   4.497  1.00133.820          C  
ATOM   6460  NE  ARG A 410      44.265 -16.728   4.686  1.00133.820          N  
ATOM   6461  CZ  ARG A 410      45.141 -15.989   3.971  1.00133.820          C  
ATOM   6462  NH1 ARG A 410      44.722 -15.187   2.999  1.00133.820          N  
ATOM   6463  NH2 ARG A 410      46.430 -16.070   4.263  1.00133.820          N  
ATOM   6464  H   ARG A 410      41.080 -18.602   2.229  1.00115.080          H  
ATOM   6465  HA  ARG A 410      43.196 -19.060   2.983  1.00114.550          H  
ATOM   6466 1HB  ARG A 410      42.012 -19.858   5.634  1.00160.580          H  
ATOM   6467 2HB  ARG A 410      43.630 -19.288   5.295  1.00160.580          H  
ATOM   6468 1HG  ARG A 410      41.082 -17.651   5.197  1.00160.580          H  
ATOM   6469 2HG  ARG A 410      42.400 -17.542   6.375  1.00160.580          H  
ATOM   6470 1HD  ARG A 410      42.614 -16.915   3.455  1.00160.580          H  
ATOM   6471 2HD  ARG A 410      42.441 -15.757   4.773  1.00160.580          H  
ATOM   6472  HE  ARG A 410      44.640 -17.315   5.419  1.00160.580          H  
ATOM   6473 1HH1 ARG A 410      43.716 -15.124   2.753  1.00160.580          H  
ATOM   6474 2HH1 ARG A 410      45.384 -14.634   2.483  1.00160.580          H  
ATOM   6475 1HH2 ARG A 410      46.733 -16.693   5.003  1.00160.580          H  
ATOM   6476 2HH2 ARG A 410      47.105 -15.513   3.759  1.00160.580          H  
ATOM   6477  N   TYR A 411      42.089 -21.758   2.429  1.00 95.060          N  
ATOM   6478  CA  TYR A 411      42.322 -23.178   2.206  1.00 94.670          C  
ATOM   6479  C   TYR A 411      42.171 -23.624   0.754  1.00 94.750          C  
ATOM   6480  O   TYR A 411      41.136 -23.413   0.112  1.00 95.160          O  
ATOM   6481  CB  TYR A 411      41.389 -23.991   3.119  1.00132.690          C  
ATOM   6482  CG  TYR A 411      41.476 -25.532   3.010  1.00132.690          C  
ATOM   6483  CD1 TYR A 411      42.692 -26.196   2.857  1.00132.690          C  
ATOM   6484  CD2 TYR A 411      40.315 -26.278   3.109  1.00132.690          C  
ATOM   6485  CE1 TYR A 411      42.728 -27.570   2.787  1.00132.690          C  
ATOM   6486  CE2 TYR A 411      40.361 -27.658   3.047  1.00132.690          C  
ATOM   6487  CZ  TYR A 411      41.553 -28.301   2.881  1.00132.690          C  
ATOM   6488  OH  TYR A 411      41.581 -29.683   2.823  1.00132.690          O  
ATOM   6489  H   TYR A 411      41.414 -21.262   1.852  1.00114.070          H  
ATOM   6490  HA  TYR A 411      43.350 -23.386   2.497  1.00113.600          H  
ATOM   6491 1HB  TYR A 411      41.591 -23.718   4.156  1.00159.230          H  
ATOM   6492 2HB  TYR A 411      40.358 -23.700   2.912  1.00159.230          H  
ATOM   6493  HD1 TYR A 411      43.623 -25.643   2.790  1.00159.230          H  
ATOM   6494  HD2 TYR A 411      39.354 -25.778   3.241  1.00159.230          H  
ATOM   6495  HE1 TYR A 411      43.683 -28.080   2.661  1.00159.230          H  
ATOM   6496  HE2 TYR A 411      39.438 -28.237   3.128  1.00159.230          H  
ATOM   6497  HH  TYR A 411      42.475 -29.985   2.611  1.00159.230          H  
ATOM   6498  N   ILE A 412      43.240 -24.241   0.255  1.00 94.390          N  
ATOM   6499  CA  ILE A 412      43.341 -24.810  -1.080  1.00 94.450          C  
ATOM   6500  C   ILE A 412      43.702 -26.275  -0.915  1.00 94.350          C  
ATOM   6501  O   ILE A 412      44.530 -26.621  -0.072  1.00 94.080          O  
ATOM   6502  CB  ILE A 412      44.418 -24.118  -1.959  1.00132.210          C  
ATOM   6503  CG1 ILE A 412      44.169 -22.594  -2.073  1.00132.210          C  
ATOM   6504  CG2 ILE A 412      44.490 -24.767  -3.365  1.00132.210          C  
ATOM   6505  CD1 ILE A 412      42.897 -22.135  -2.736  1.00132.210          C  
ATOM   6506  H   ILE A 412      44.041 -24.339   0.863  1.00113.270          H  
ATOM   6507  HA  ILE A 412      42.373 -24.759  -1.577  1.00113.340          H  
ATOM   6508  HB  ILE A 412      45.386 -24.233  -1.482  1.00158.650          H  
ATOM   6509 1HG1 ILE A 412      44.188 -22.192  -1.095  1.00158.650          H  
ATOM   6510 2HG1 ILE A 412      44.983 -22.176  -2.635  1.00158.650          H  
ATOM   6511 1HG2 ILE A 412      45.266 -24.275  -3.947  1.00158.650          H  
ATOM   6512 2HG2 ILE A 412      44.738 -25.820  -3.283  1.00158.650          H  
ATOM   6513 3HG2 ILE A 412      43.536 -24.666  -3.875  1.00158.650          H  
ATOM   6514 1HD1 ILE A 412      42.879 -21.045  -2.736  1.00158.650          H  
ATOM   6515 2HD1 ILE A 412      42.849 -22.489  -3.761  1.00158.650          H  
ATOM   6516 3HD1 ILE A 412      42.033 -22.505  -2.186  1.00158.650          H  
ATOM   6517  N   ALA A 413      43.084 -27.126  -1.707  1.00 94.620          N  
ATOM   6518  CA  ALA A 413      43.348 -28.554  -1.676  1.00 94.550          C  
ATOM   6519  C   ALA A 413      43.135 -29.113  -3.063  1.00 94.420          C  
ATOM   6520  O   ALA A 413      42.490 -28.468  -3.899  1.00 94.560          O  
ATOM   6521  CB  ALA A 413      42.468 -29.265  -0.669  1.00132.400          C  
ATOM   6522  H   ALA A 413      42.425 -26.758  -2.383  1.00113.540          H  
ATOM   6523  HA  ALA A 413      44.392 -28.706  -1.401  1.00113.460          H  
ATOM   6524 1HB  ALA A 413      42.707 -30.327  -0.665  1.00158.880          H  
ATOM   6525 2HB  ALA A 413      42.653 -28.855   0.303  1.00158.880          H  
ATOM   6526 3HB  ALA A 413      41.430 -29.144  -0.925  1.00158.880          H  
ATOM   6527  N   GLY A 414      43.667 -30.310  -3.303  1.00 94.160          N  
ATOM   6528  CA  GLY A 414      43.562 -30.942  -4.609  1.00 94.070          C  
ATOM   6529  C   GLY A 414      43.725 -32.452  -4.565  1.00 94.360          C  
ATOM   6530  O   GLY A 414      43.557 -33.087  -3.521  1.00 94.750          O  
ATOM   6531  H   GLY A 414      44.179 -30.789  -2.575  1.00112.990          H  
ATOM   6532 1HA  GLY A 414      42.610 -30.687  -5.074  1.00112.880          H  
ATOM   6533 2HA  GLY A 414      44.347 -30.535  -5.241  1.00112.880          H  
ATOM   6534  N   GLY A 415      44.039 -33.026  -5.723  1.00 94.200          N  
ATOM   6535  CA  GLY A 415      44.152 -34.476  -5.872  1.00 94.480          C  
ATOM   6536  C   GLY A 415      45.179 -35.087  -4.917  1.00 94.320          C  
ATOM   6537  O   GLY A 415      46.176 -34.460  -4.551  1.00 94.150          O  
ATOM   6538  H   GLY A 415      44.135 -32.397  -6.529  1.00113.040          H  
ATOM   6539 1HA  GLY A 415      43.175 -34.924  -5.686  1.00113.380          H  
ATOM   6540 2HA  GLY A 415      44.414 -34.715  -6.901  1.00113.380          H  
ATOM   6541  N   GLY A 416      44.921 -36.340  -4.526  1.00 94.370          N  
ATOM   6542  CA  GLY A 416      45.733 -37.082  -3.556  1.00 94.320          C  
ATOM   6543  C   GLY A 416      46.879 -37.931  -4.109  1.00 94.010          C  
ATOM   6544  O   GLY A 416      47.435 -38.757  -3.384  1.00 93.800          O  
ATOM   6545  H   GLY A 416      44.090 -36.786  -4.887  1.00113.240          H  
ATOM   6546 1HA  GLY A 416      46.145 -36.368  -2.841  1.00113.180          H  
ATOM   6547 2HA  GLY A 416      45.071 -37.726  -2.977  1.00113.180          H  
ATOM   6548  N   GLY A 417      47.216 -37.765  -5.381  1.00 94.000          N  
ATOM   6549  CA  GLY A 417      48.274 -38.577  -5.976  1.00 93.740          C  
ATOM   6550  C   GLY A 417      49.656 -38.092  -5.546  1.00 93.370          C  
ATOM   6551  O   GLY A 417      49.777 -37.267  -4.626  1.00 93.280          O  
ATOM   6552  H   GLY A 417      46.701 -37.102  -5.940  1.00112.800          H  
ATOM   6553 1HA  GLY A 417      48.144 -39.620  -5.687  1.00112.490          H  
ATOM   6554 2HA  GLY A 417      48.196 -38.533  -7.062  1.00112.490          H  
ATOM   6555  N   THR A 418      50.698 -38.634  -6.193  1.00 93.200          N  
ATOM   6556  CA  THR A 418      52.075 -38.323  -5.829  1.00 92.830          C  
ATOM   6557  C   THR A 418      52.926 -37.822  -6.998  1.00 92.740          C  
ATOM   6558  O   THR A 418      52.720 -38.218  -8.145  1.00 92.840          O  
ATOM   6559  CB  THR A 418      52.760 -39.570  -5.250  1.00130.110          C  
ATOM   6560  OG1 THR A 418      52.776 -40.605  -6.252  1.00130.110          O  
ATOM   6561  CG2 THR A 418      52.006 -40.067  -4.025  1.00130.110          C  
ATOM   6562  H   THR A 418      50.533 -39.296  -6.939  1.00111.840          H  
ATOM   6563  HA  THR A 418      52.058 -37.571  -5.056  1.00111.400          H  
ATOM   6564  HB  THR A 418      53.783 -39.324  -4.969  1.00156.130          H  
ATOM   6565  HG1 THR A 418      53.317 -40.332  -7.005  1.00156.130          H  
ATOM   6566 1HG2 THR A 418      52.503 -40.950  -3.626  1.00156.130          H  
ATOM   6567 2HG2 THR A 418      51.988 -39.284  -3.267  1.00156.130          H  
ATOM   6568 3HG2 THR A 418      50.986 -40.326  -4.295  1.00156.130          H  
ATOM   6569  N   GLY A 419      53.959 -37.029  -6.668  1.00 92.580          N  
ATOM   6570  CA  GLY A 419      54.941 -36.492  -7.620  1.00 92.490          C  
ATOM   6571  C   GLY A 419      56.357 -37.044  -7.442  1.00 92.410          C  
ATOM   6572  O   GLY A 419      57.318 -36.435  -7.907  1.00 92.440          O  
ATOM   6573  H   GLY A 419      54.025 -36.723  -5.695  1.00111.100          H  
ATOM   6574 1HA  GLY A 419      54.601 -36.695  -8.636  1.00110.990          H  
ATOM   6575 2HA  GLY A 419      54.975 -35.408  -7.517  1.00110.990          H  
ATOM   6576  N   SER A 420      56.480 -38.176  -6.748  1.00 92.380          N  
ATOM   6577  CA  SER A 420      57.765 -38.818  -6.433  1.00 92.350          C  
ATOM   6578  C   SER A 420      58.726 -37.910  -5.658  1.00 92.280          C  
ATOM   6579  O   SER A 420      59.926 -37.855  -5.940  1.00 92.110          O  
ATOM   6580  CB  SER A 420      58.446 -39.327  -7.697  1.00129.300          C  
ATOM   6581  OG  SER A 420      57.667 -40.306  -8.347  1.00129.300          O  
ATOM   6582  H   SER A 420      55.632 -38.617  -6.431  1.00110.860          H  
ATOM   6583  HA  SER A 420      57.556 -39.685  -5.803  1.00110.820          H  
ATOM   6584 1HB  SER A 420      58.639 -38.501  -8.377  1.00155.160          H  
ATOM   6585 2HB  SER A 420      59.412 -39.754  -7.434  1.00155.160          H  
ATOM   6586  HG  SER A 420      58.172 -40.569  -9.120  1.00155.160          H  
ATOM   6587  N   ILE A 421      58.184 -37.214  -4.660  1.00 92.440          N  
ATOM   6588  CA  ILE A 421      58.940 -36.343  -3.776  1.00 92.460          C  
ATOM   6589  C   ILE A 421      58.601 -36.737  -2.350  1.00 92.210          C  
ATOM   6590  O   ILE A 421      57.562 -37.351  -2.118  1.00 92.300          O  
ATOM   6591  CB  ILE A 421      58.593 -34.856  -4.009  1.00129.440          C  
ATOM   6592  CG1 ILE A 421      57.083 -34.604  -3.675  1.00129.440          C  
ATOM   6593  CG2 ILE A 421      58.927 -34.472  -5.453  1.00129.440          C  
ATOM   6594  CD1 ILE A 421      56.667 -33.175  -3.681  1.00129.440          C  
ATOM   6595  H   ILE A 421      57.198 -37.333  -4.497  1.00110.930          H  
ATOM   6596  HA  ILE A 421      60.006 -36.494  -3.942  1.00110.950          H  
ATOM   6597  HB  ILE A 421      59.183 -34.241  -3.333  1.00155.320          H  
ATOM   6598 1HG1 ILE A 421      56.462 -35.140  -4.391  1.00155.320          H  
ATOM   6599 2HG1 ILE A 421      56.867 -34.977  -2.675  1.00155.320          H  
ATOM   6600 1HG2 ILE A 421      58.719 -33.424  -5.631  1.00155.320          H  
ATOM   6601 2HG2 ILE A 421      59.983 -34.659  -5.635  1.00155.320          H  
ATOM   6602 3HG2 ILE A 421      58.341 -35.069  -6.134  1.00155.320          H  
ATOM   6603 1HD1 ILE A 421      55.623 -33.130  -3.419  1.00155.320          H  
ATOM   6604 2HD1 ILE A 421      57.250 -32.622  -2.950  1.00155.320          H  
ATOM   6605 3HD1 ILE A 421      56.808 -32.739  -4.659  1.00155.320          H  
ATOM   6606  N   GLY A 422      59.441 -36.367  -1.391  1.00 91.930          N  
ATOM   6607  CA  GLY A 422      59.141 -36.675   0.003  1.00 91.700          C  
ATOM   6608  C   GLY A 422      57.916 -35.943   0.567  1.00 91.740          C  
ATOM   6609  O   GLY A 422      56.938 -36.562   1.012  1.00 91.630          O  
ATOM   6610  H   GLY A 422      60.292 -35.880  -1.632  1.00110.320          H  
ATOM   6611 1HA  GLY A 422      58.992 -37.750   0.087  1.00110.040          H  
ATOM   6612 2HA  GLY A 422      60.014 -36.437   0.613  1.00110.040          H  
ATOM   6613  N   VAL A 423      57.983 -34.611   0.551  1.00 91.920          N  
ATOM   6614  CA  VAL A 423      56.933 -33.764   1.102  1.00 92.010          C  
ATOM   6615  C   VAL A 423      56.479 -32.708   0.081  1.00 92.660          C  
ATOM   6616  O   VAL A 423      57.307 -31.948  -0.420  1.00 92.930          O  
ATOM   6617  CB  VAL A 423      57.486 -33.066   2.379  1.00128.780          C  
ATOM   6618  CG1 VAL A 423      56.428 -32.160   3.008  1.00128.780          C  
ATOM   6619  CG2 VAL A 423      57.990 -34.135   3.393  1.00128.780          C  
ATOM   6620  H   VAL A 423      58.800 -34.178   0.145  1.00110.300          H  
ATOM   6621  HA  VAL A 423      56.079 -34.386   1.366  1.00110.410          H  
ATOM   6622  HB  VAL A 423      58.319 -32.421   2.097  1.00154.530          H  
ATOM   6623 1HG1 VAL A 423      56.851 -31.666   3.876  1.00154.530          H  
ATOM   6624 2HG1 VAL A 423      56.119 -31.402   2.297  1.00154.530          H  
ATOM   6625 3HG1 VAL A 423      55.565 -32.747   3.307  1.00154.530          H  
ATOM   6626 1HG2 VAL A 423      58.389 -33.644   4.275  1.00154.530          H  
ATOM   6627 2HG2 VAL A 423      57.181 -34.765   3.676  1.00154.530          H  
ATOM   6628 3HG2 VAL A 423      58.773 -34.744   2.952  1.00154.530          H  
ATOM   6629  N   GLY A 424      55.173 -32.645  -0.214  1.00 92.950          N  
ATOM   6630  CA  GLY A 424      54.660 -31.635  -1.152  1.00 93.600          C  
ATOM   6631  C   GLY A 424      54.356 -30.349  -0.407  1.00 93.820          C  
ATOM   6632  O   GLY A 424      54.536 -30.290   0.809  1.00 93.440          O  
ATOM   6633  H   GLY A 424      54.534 -33.297   0.217  1.00111.540          H  
ATOM   6634 1HA  GLY A 424      55.399 -31.423  -1.920  1.00112.320          H  
ATOM   6635 2HA  GLY A 424      53.763 -32.000  -1.656  1.00112.320          H  
ATOM   6636  N   GLN A 425      53.874 -29.328  -1.122  1.00 94.470          N  
ATOM   6637  CA  GLN A 425      53.591 -28.050  -0.453  1.00 94.790          C  
ATOM   6638  C   GLN A 425      52.286 -27.382  -0.931  1.00 95.130          C  
ATOM   6639  O   GLN A 425      52.064 -27.317  -2.145  1.00 95.560          O  
ATOM   6640  CB  GLN A 425      54.726 -27.043  -0.672  1.00132.580          C  
ATOM   6641  CG  GLN A 425      56.111 -27.500  -0.210  1.00132.580          C  
ATOM   6642  CD  GLN A 425      56.240 -27.685   1.275  1.00132.580          C  
ATOM   6643  OE1 GLN A 425      55.442 -27.182   2.071  1.00132.580          O  
ATOM   6644  NE2 GLN A 425      57.277 -28.413   1.643  1.00132.580          N  
ATOM   6645  H   GLN A 425      53.724 -29.488  -2.125  1.00113.360          H  
ATOM   6646  HA  GLN A 425      53.570 -28.261   0.601  1.00113.750          H  
ATOM   6647 1HB  GLN A 425      54.790 -26.785  -1.725  1.00159.090          H  
ATOM   6648 2HB  GLN A 425      54.491 -26.122  -0.137  1.00159.090          H  
ATOM   6649 1HG  GLN A 425      56.371 -28.442  -0.673  1.00159.090          H  
ATOM   6650 2HG  GLN A 425      56.831 -26.741  -0.508  1.00159.090          H  
ATOM   6651 1HE2 GLN A 425      57.493 -28.612   2.618  1.00159.090          H  
ATOM   6652 2HE2 GLN A 425      57.885 -28.801   0.955  1.00159.090          H  
ATOM   6653  N   PRO A 426      51.486 -26.768  -0.015  1.00 94.970          N  
ATOM   6654  CA  PRO A 426      50.273 -25.981  -0.243  1.00 95.260          C  
ATOM   6655  C   PRO A 426      50.494 -24.721  -1.060  1.00 95.840          C  
ATOM   6656  O   PRO A 426      51.605 -24.183  -1.087  1.00 95.890          O  
ATOM   6657  CB  PRO A 426      49.836 -25.571   1.171  1.00142.890          C  
ATOM   6658  CG  PRO A 426      50.465 -26.557   2.091  1.00142.890          C  
ATOM   6659  CD  PRO A 426      51.772 -26.938   1.445  1.00142.890          C  
ATOM   6660  HA  PRO A 426      49.511 -26.619  -0.718  1.00114.310          H  
ATOM   6661 1HB  PRO A 426      50.142 -24.536   1.361  1.00171.470          H  
ATOM   6662 2HB  PRO A 426      48.738 -25.585   1.233  1.00171.470          H  
ATOM   6663 1HG  PRO A 426      50.615 -26.098   3.082  1.00171.470          H  
ATOM   6664 2HG  PRO A 426      49.797 -27.420   2.239  1.00171.470          H  
ATOM   6665 1HD  PRO A 426      52.607 -26.283   1.776  1.00171.470          H  
ATOM   6666 2HD  PRO A 426      51.906 -27.989   1.735  1.00171.470          H  
ATOM   6667  N   TRP A 427      49.426 -24.250  -1.697  1.00 96.290          N  
ATOM   6668  CA  TRP A 427      49.417 -23.002  -2.450  1.00 96.880          C  
ATOM   6669  C   TRP A 427      49.791 -21.833  -1.565  1.00 97.090          C  
ATOM   6670  O   TRP A 427      49.281 -21.713  -0.455  1.00 97.140          O  
ATOM   6671  CB  TRP A 427      48.023 -22.721  -3.018  1.00135.400          C  
ATOM   6672  CG  TRP A 427      47.958 -21.460  -3.845  1.00135.400          C  
ATOM   6673  CD1 TRP A 427      48.582 -21.275  -5.013  1.00135.400          C  
ATOM   6674  CD2 TRP A 427      47.237 -20.227  -3.590  1.00135.400          C  
ATOM   6675  NE1 TRP A 427      48.325 -20.029  -5.509  1.00135.400          N  
ATOM   6676  CE2 TRP A 427      47.502 -19.380  -4.661  1.00135.400          C  
ATOM   6677  CE3 TRP A 427      46.412 -19.783  -2.573  1.00135.400          C  
ATOM   6678  CZ2 TRP A 427      46.968 -18.117  -4.748  1.00135.400          C  
ATOM   6679  CZ3 TRP A 427      45.868 -18.514  -2.674  1.00135.400          C  
ATOM   6680  CH2 TRP A 427      46.139 -17.706  -3.727  1.00135.400          C  
ATOM   6681  H   TRP A 427      48.571 -24.789  -1.643  1.00115.550          H  
ATOM   6682  HA  TRP A 427      50.133 -23.076  -3.261  1.00116.260          H  
ATOM   6683 1HB  TRP A 427      47.713 -23.556  -3.643  1.00162.480          H  
ATOM   6684 2HB  TRP A 427      47.316 -22.635  -2.201  1.00162.480          H  
ATOM   6685  HD1 TRP A 427      49.195 -22.006  -5.466  1.00162.480          H  
ATOM   6686  HE1 TRP A 427      48.688 -19.606  -6.394  1.00162.480          H  
ATOM   6687  HE3 TRP A 427      46.191 -20.414  -1.723  1.00162.480          H  
ATOM   6688  HZ2 TRP A 427      47.184 -17.461  -5.591  1.00162.480          H  
ATOM   6689  HZ3 TRP A 427      45.216 -18.173  -1.900  1.00162.480          H  
ATOM   6690  HH2 TRP A 427      45.694 -16.713  -3.767  1.00162.480          H  
ATOM   6691  N   GLN A 428      50.670 -20.964  -2.056  1.00 97.250          N  
ATOM   6692  CA  GLN A 428      51.072 -19.790  -1.307  1.00 97.500          C  
ATOM   6693  C   GLN A 428      50.061 -18.658  -1.434  1.00 98.110          C  
ATOM   6694  O   GLN A 428      49.816 -18.155  -2.527  1.00 98.680          O  
ATOM   6695  CB  GLN A 428      52.448 -19.307  -1.776  1.00136.400          C  
ATOM   6696  CG  GLN A 428      52.943 -18.004  -1.114  1.00136.400          C  
ATOM   6697  CD  GLN A 428      53.269 -18.117   0.371  1.00136.400          C  
ATOM   6698  OE1 GLN A 428      54.116 -18.918   0.771  1.00136.400          O  
ATOM   6699  NE2 GLN A 428      52.603 -17.301   1.190  1.00136.400          N  
ATOM   6700  H   GLN A 428      51.079 -21.128  -2.965  1.00116.700          H  
ATOM   6701  HA  GLN A 428      51.149 -20.061  -0.260  1.00117.000          H  
ATOM   6702 1HB  GLN A 428      53.187 -20.085  -1.579  1.00163.680          H  
ATOM   6703 2HB  GLN A 428      52.423 -19.146  -2.853  1.00163.680          H  
ATOM   6704 1HG  GLN A 428      53.853 -17.698  -1.624  1.00163.680          H  
ATOM   6705 2HG  GLN A 428      52.188 -17.222  -1.233  1.00163.680          H  
ATOM   6706 1HE2 GLN A 428      52.798 -17.303   2.161  1.00163.680          H  
ATOM   6707 2HE2 GLN A 428      51.901 -16.639   0.815  1.00163.680          H  
ATOM   6708  N   PHE A 429      49.565 -18.209  -0.293  1.00 98.030          N  
ATOM   6709  CA  PHE A 429      48.592 -17.129  -0.186  1.00 98.340          C  
ATOM   6710  C   PHE A 429      49.255 -15.753  -0.162  1.00 98.380          C  
ATOM   6711  O   PHE A 429      50.406 -15.609   0.265  1.00 98.430          O  
ATOM   6712  CB  PHE A 429      47.751 -17.294   1.081  1.00137.550          C  
ATOM   6713  CG  PHE A 429      46.749 -18.390   1.010  1.00137.550          C  
ATOM   6714  CD1 PHE A 429      47.105 -19.691   1.259  1.00137.550          C  
ATOM   6715  CD2 PHE A 429      45.429 -18.117   0.716  1.00137.550          C  
ATOM   6716  CE1 PHE A 429      46.190 -20.695   1.201  1.00137.550          C  
ATOM   6717  CE2 PHE A 429      44.509 -19.127   0.652  1.00137.550          C  
ATOM   6718  CZ  PHE A 429      44.897 -20.412   0.896  1.00137.550          C  
ATOM   6719  H   PHE A 429      49.849 -18.686   0.550  1.00117.640          H  
ATOM   6720  HA  PHE A 429      47.937 -17.179  -1.056  1.00118.010          H  
ATOM   6721 1HB  PHE A 429      48.407 -17.489   1.929  1.00165.060          H  
ATOM   6722 2HB  PHE A 429      47.226 -16.368   1.282  1.00165.060          H  
ATOM   6723  HD1 PHE A 429      48.125 -19.928   1.494  1.00165.060          H  
ATOM   6724  HD2 PHE A 429      45.120 -17.089   0.523  1.00165.060          H  
ATOM   6725  HE1 PHE A 429      46.504 -21.720   1.393  1.00165.060          H  
ATOM   6726  HE2 PHE A 429      43.471 -18.908   0.410  1.00165.060          H  
ATOM   6727  HZ  PHE A 429      44.176 -21.207   0.850  1.00165.060          H  
ATOM   6728  N   GLY A 430      48.507 -14.730  -0.601  1.00 98.390          N  
ATOM   6729  CA  GLY A 430      48.991 -13.345  -0.553  1.00 98.570          C  
ATOM   6730  C   GLY A 430      49.270 -12.687  -1.913  1.00 99.020          C  
ATOM   6731  O   GLY A 430      49.812 -11.582  -1.961  1.00 99.250          O  
ATOM   6732  H   GLY A 430      47.576 -14.908  -0.945  1.00118.070          H  
ATOM   6733 1HA  GLY A 430      48.258 -12.741  -0.018  1.00118.280          H  
ATOM   6734 2HA  GLY A 430      49.901 -13.312   0.044  1.00118.280          H  
ATOM   6735  N   GLY A 431      48.920 -13.347  -3.017  1.00 99.160          N  
ATOM   6736  CA  GLY A 431      49.141 -12.751  -4.332  1.00 99.630          C  
ATOM   6737  C   GLY A 431      47.966 -11.859  -4.736  1.00100.170          C  
ATOM   6738  O   GLY A 431      47.050 -11.627  -3.943  1.00100.190          O  
ATOM   6739  H   GLY A 431      48.490 -14.257  -2.960  1.00118.990          H  
ATOM   6740 1HA  GLY A 431      50.061 -12.167  -4.321  1.00119.560          H  
ATOM   6741 2HA  GLY A 431      49.271 -13.541  -5.070  1.00119.560          H  
ATOM   6742  N   GLY A 432      47.990 -11.362  -5.974  1.00100.630          N  
ATOM   6743  CA  GLY A 432      46.933 -10.483  -6.468  1.00101.200          C  
ATOM   6744  C   GLY A 432      46.003 -11.175  -7.453  1.00101.400          C  
ATOM   6745  O   GLY A 432      45.949 -12.406  -7.518  1.00101.820          O  
ATOM   6746  H   GLY A 432      48.761 -11.592  -6.584  1.00120.760          H  
ATOM   6747 1HA  GLY A 432      46.353 -10.106  -5.625  1.00121.440          H  
ATOM   6748 2HA  GLY A 432      47.386  -9.617  -6.951  1.00121.440          H  
ATOM   6749  N   ILE A 433      45.256 -10.355  -8.200  1.00101.130          N  
ATOM   6750  CA  ILE A 433      44.291 -10.813  -9.196  1.00101.290          C  
ATOM   6751  C   ILE A 433      44.706 -10.321 -10.598  1.00101.410          C  
ATOM   6752  O   ILE A 433      44.947  -9.123 -10.755  1.00101.360          O  
ATOM   6753  CB  ILE A 433      42.873 -10.316  -8.838  1.00141.740          C  
ATOM   6754  CG1 ILE A 433      42.487 -10.798  -7.391  1.00141.740          C  
ATOM   6755  CG2 ILE A 433      41.832 -10.770  -9.884  1.00141.740          C  
ATOM   6756  CD1 ILE A 433      42.417 -12.327  -7.179  1.00141.740          C  
ATOM   6757  H   ILE A 433      45.378  -9.359  -8.076  1.00121.360          H  
ATOM   6758  HA  ILE A 433      44.274 -11.881  -9.163  1.00121.550          H  
ATOM   6759  HB  ILE A 433      42.881  -9.228  -8.815  1.00170.090          H  
ATOM   6760 1HG1 ILE A 433      43.215 -10.399  -6.688  1.00170.090          H  
ATOM   6761 2HG1 ILE A 433      41.510 -10.383  -7.145  1.00170.090          H  
ATOM   6762 1HG2 ILE A 433      40.853 -10.382  -9.607  1.00170.090          H  
ATOM   6763 2HG2 ILE A 433      42.099 -10.385 -10.867  1.00170.090          H  
ATOM   6764 3HG2 ILE A 433      41.783 -11.850  -9.933  1.00170.090          H  
ATOM   6765 1HD1 ILE A 433      42.139 -12.525  -6.145  1.00170.090          H  
ATOM   6766 2HD1 ILE A 433      41.672 -12.767  -7.834  1.00170.090          H  
ATOM   6767 3HD1 ILE A 433      43.382 -12.790  -7.370  1.00170.090          H  
ATOM   6768  N   ASN A 434      44.786 -11.195 -11.622  1.00101.590          N  
ATOM   6769  CA  ASN A 434      44.509 -12.635 -11.569  1.00101.580          C  
ATOM   6770  C   ASN A 434      45.584 -13.372 -10.802  1.00101.100          C  
ATOM   6771  O   ASN A 434      46.744 -12.957 -10.803  1.00101.050          O  
ATOM   6772  CB  ASN A 434      44.361 -13.191 -12.964  1.00142.220          C  
ATOM   6773  CG  ASN A 434      43.116 -12.698 -13.623  1.00142.220          C  
ATOM   6774  OD1 ASN A 434      42.075 -12.523 -12.976  1.00142.220          O  
ATOM   6775  ND2 ASN A 434      43.196 -12.462 -14.901  1.00142.220          N  
ATOM   6776  H   ASN A 434      45.063 -10.816 -12.515  1.00121.910          H  
ATOM   6777  HA  ASN A 434      43.570 -12.806 -11.050  1.00121.900          H  
ATOM   6778 1HB  ASN A 434      45.222 -12.902 -13.567  1.00170.660          H  
ATOM   6779 2HB  ASN A 434      44.340 -14.283 -12.921  1.00170.660          H  
ATOM   6780 1HD2 ASN A 434      42.394 -12.128 -15.399  1.00170.660          H  
ATOM   6781 2HD2 ASN A 434      44.055 -12.617 -15.390  1.00170.660          H  
ATOM   6782  N   SER A 435      45.175 -14.438 -10.125  1.00100.730          N  
ATOM   6783  CA  SER A 435      46.086 -15.238  -9.341  1.00100.280          C  
ATOM   6784  C   SER A 435      46.970 -16.119 -10.198  1.00 99.680          C  
ATOM   6785  O   SER A 435      46.703 -16.354 -11.380  1.00 99.570          O  
ATOM   6786  CB  SER A 435      45.299 -16.080  -8.353  1.00140.570          C  
ATOM   6787  OG  SER A 435      44.506 -17.033  -9.015  1.00140.570          O  
ATOM   6788  H   SER A 435      44.206 -14.720 -10.158  1.00120.880          H  
ATOM   6789  HA  SER A 435      46.728 -14.559  -8.777  1.00120.340          H  
ATOM   6790 1HB  SER A 435      45.988 -16.585  -7.679  1.00168.690          H  
ATOM   6791 2HB  SER A 435      44.668 -15.427  -7.748  1.00168.690          H  
ATOM   6792  HG  SER A 435      44.065 -17.540  -8.326  1.00168.690          H  
ATOM   6793  N   VAL A 436      48.029 -16.613  -9.572  1.00 99.310          N  
ATOM   6794  CA  VAL A 436      48.983 -17.521 -10.173  1.00 98.730          C  
ATOM   6795  C   VAL A 436      49.098 -18.729  -9.259  1.00 98.310          C  
ATOM   6796  O   VAL A 436      49.199 -18.564  -8.037  1.00 98.070          O  
ATOM   6797  CB  VAL A 436      50.345 -16.818 -10.372  1.00138.450          C  
ATOM   6798  CG1 VAL A 436      51.368 -17.778 -10.981  1.00138.450          C  
ATOM   6799  CG2 VAL A 436      50.147 -15.596 -11.278  1.00138.450          C  
ATOM   6800  H   VAL A 436      48.163 -16.348  -8.607  1.00119.170          H  
ATOM   6801  HA  VAL A 436      48.607 -17.846 -11.144  1.00118.480          H  
ATOM   6802  HB  VAL A 436      50.732 -16.499  -9.405  1.00166.140          H  
ATOM   6803 1HG1 VAL A 436      52.317 -17.262 -11.106  1.00166.140          H  
ATOM   6804 2HG1 VAL A 436      51.517 -18.635 -10.326  1.00166.140          H  
ATOM   6805 3HG1 VAL A 436      51.014 -18.124 -11.951  1.00166.140          H  
ATOM   6806 1HG2 VAL A 436      51.097 -15.087 -11.419  1.00166.140          H  
ATOM   6807 2HG2 VAL A 436      49.761 -15.921 -12.245  1.00166.140          H  
ATOM   6808 3HG2 VAL A 436      49.438 -14.902 -10.828  1.00166.140          H  
ATOM   6809  N   SER A 437      49.032 -19.922  -9.840  1.00 98.250          N  
ATOM   6810  CA  SER A 437      49.135 -21.141  -9.068  1.00 97.880          C  
ATOM   6811  C   SER A 437      50.552 -21.377  -8.556  1.00 97.700          C  
ATOM   6812  O   SER A 437      51.529 -20.813  -9.054  1.00 97.830          O  
ATOM   6813  CB  SER A 437      48.678 -22.323  -9.902  1.00137.180          C  
ATOM   6814  OG  SER A 437      49.553 -22.558 -10.971  1.00137.180          O  
ATOM   6815  H   SER A 437      48.937 -19.989 -10.843  1.00117.900          H  
ATOM   6816  HA  SER A 437      48.472 -21.059  -8.207  1.00117.460          H  
ATOM   6817 1HB  SER A 437      48.623 -23.212  -9.274  1.00164.620          H  
ATOM   6818 2HB  SER A 437      47.677 -22.132 -10.285  1.00164.620          H  
ATOM   6819  HG  SER A 437      49.207 -23.327 -11.436  1.00164.620          H  
ATOM   6820  N   TYR A 438      50.628 -22.224  -7.548  1.00 97.440          N  
ATOM   6821  CA  TYR A 438      51.845 -22.664  -6.893  1.00 97.260          C  
ATOM   6822  C   TYR A 438      51.564 -23.927  -6.139  1.00 96.780          C  
ATOM   6823  O   TYR A 438      50.558 -24.017  -5.439  1.00 96.590          O  
ATOM   6824  CB  TYR A 438      52.362 -21.624  -5.898  1.00136.240          C  
ATOM   6825  CG  TYR A 438      53.545 -22.128  -5.073  1.00136.240          C  
ATOM   6826  CD1 TYR A 438      54.831 -22.080  -5.568  1.00136.240          C  
ATOM   6827  CD2 TYR A 438      53.316 -22.667  -3.805  1.00136.240          C  
ATOM   6828  CE1 TYR A 438      55.877 -22.557  -4.798  1.00136.240          C  
ATOM   6829  CE2 TYR A 438      54.348 -23.139  -3.048  1.00136.240          C  
ATOM   6830  CZ  TYR A 438      55.627 -23.085  -3.533  1.00136.240          C  
ATOM   6831  OH  TYR A 438      56.667 -23.549  -2.767  1.00136.240          O  
ATOM   6832  H   TYR A 438      49.760 -22.622  -7.228  1.00116.930          H  
ATOM   6833  HA  TYR A 438      52.605 -22.873  -7.648  1.00116.710          H  
ATOM   6834 1HB  TYR A 438      52.675 -20.728  -6.437  1.00163.480          H  
ATOM   6835 2HB  TYR A 438      51.568 -21.334  -5.217  1.00163.480          H  
ATOM   6836  HD1 TYR A 438      55.022 -21.667  -6.559  1.00163.480          H  
ATOM   6837  HD2 TYR A 438      52.318 -22.722  -3.410  1.00163.480          H  
ATOM   6838  HE1 TYR A 438      56.895 -22.517  -5.181  1.00163.480          H  
ATOM   6839  HE2 TYR A 438      54.149 -23.561  -2.058  1.00163.480          H  
ATOM   6840  HH  TYR A 438      56.328 -23.821  -1.908  1.00163.480          H  
ATOM   6841  N   CYS A 439      52.418 -24.914  -6.288  1.00 96.610          N  
ATOM   6842  CA  CYS A 439      52.297 -26.122  -5.497  1.00 96.160          C  
ATOM   6843  C   CYS A 439      53.500 -27.007  -5.731  1.00 95.840          C  
ATOM   6844  O   CYS A 439      53.946 -27.166  -6.871  1.00 95.890          O  
ATOM   6845  CB  CYS A 439      51.018 -26.889  -5.807  1.00134.800          C  
ATOM   6846  SG  CYS A 439      50.749 -28.300  -4.728  1.00134.800          S  
ATOM   6847  H   CYS A 439      53.202 -24.806  -6.919  1.00115.930          H  
ATOM   6848  HA  CYS A 439      52.278 -25.848  -4.438  1.00115.390          H  
ATOM   6849 1HB  CYS A 439      50.149 -26.265  -5.713  1.00161.760          H  
ATOM   6850 2HB  CYS A 439      51.058 -27.223  -6.820  1.00161.760          H  
ATOM   6851  HG  CYS A 439      51.137 -27.694  -3.576  1.00161.760          H  
ATOM   6852  N   ASN A 440      54.031 -27.585  -4.672  1.00 95.620          N  
ATOM   6853  CA  ASN A 440      55.082 -28.579  -4.857  1.00 95.310          C  
ATOM   6854  C   ASN A 440      54.300 -29.874  -4.955  1.00 95.030          C  
ATOM   6855  O   ASN A 440      53.690 -30.285  -3.964  1.00 94.790          O  
ATOM   6856  CB  ASN A 440      56.145 -28.593  -3.780  1.00133.560          C  
ATOM   6857  CG  ASN A 440      57.261 -29.552  -4.123  1.00133.560          C  
ATOM   6858  OD1 ASN A 440      57.184 -30.248  -5.142  1.00133.560          O  
ATOM   6859  ND2 ASN A 440      58.285 -29.601  -3.309  1.00133.560          N  
ATOM   6860  H   ASN A 440      53.603 -27.399  -3.762  1.00114.740          H  
ATOM   6861  HA  ASN A 440      55.578 -28.420  -5.815  1.00114.370          H  
ATOM   6862 1HB  ASN A 440      56.555 -27.591  -3.644  1.00160.270          H  
ATOM   6863 2HB  ASN A 440      55.726 -28.900  -2.864  1.00160.270          H  
ATOM   6864 1HD2 ASN A 440      59.049 -30.222  -3.501  1.00160.270          H  
ATOM   6865 2HD2 ASN A 440      58.311 -29.019  -2.499  1.00160.270          H  
ATOM   6866  N   GLN A 441      54.285 -30.471  -6.153  1.00 95.340          N  
ATOM   6867  CA  GLN A 441      53.430 -31.602  -6.522  1.00 95.150          C  
ATOM   6868  C   GLN A 441      52.030 -31.073  -6.785  1.00 94.800          C  
ATOM   6869  O   GLN A 441      51.083 -31.286  -6.023  1.00 94.820          O  
ATOM   6870  CB  GLN A 441      53.365 -32.698  -5.458  1.00133.290          C  
ATOM   6871  CG  GLN A 441      52.572 -33.859  -5.881  1.00133.290          C  
ATOM   6872  CD  GLN A 441      52.470 -34.889  -4.860  1.00133.290          C  
ATOM   6873  OE1 GLN A 441      53.445 -35.543  -4.441  1.00133.290          O  
ATOM   6874  NE2 GLN A 441      51.248 -35.094  -4.453  1.00133.290          N  
ATOM   6875  H   GLN A 441      54.876 -30.060  -6.865  1.00114.410          H  
ATOM   6876  HA  GLN A 441      53.807 -32.042  -7.444  1.00114.180          H  
ATOM   6877 1HB  GLN A 441      54.351 -33.040  -5.239  1.00159.940          H  
ATOM   6878 2HB  GLN A 441      52.900 -32.357  -4.547  1.00159.940          H  
ATOM   6879 1HG  GLN A 441      51.563 -33.576  -6.120  1.00159.940          H  
ATOM   6880 2HG  GLN A 441      53.027 -34.292  -6.755  1.00159.940          H  
ATOM   6881 1HE2 GLN A 441      51.014 -35.840  -3.813  1.00159.940          H  
ATOM   6882 2HE2 GLN A 441      50.496 -34.554  -4.837  1.00159.940          H  
ATOM   6883  N   GLY A 442      51.910 -30.361  -7.898  1.00 94.500          N  
ATOM   6884  CA  GLY A 442      50.682 -29.691  -8.288  1.00 94.160          C  
ATOM   6885  C   GLY A 442      49.572 -30.591  -8.793  1.00 94.110          C  
ATOM   6886  O   GLY A 442      49.180 -30.521  -9.959  1.00 94.500          O  
ATOM   6887  H   GLY A 442      52.725 -30.247  -8.480  1.00113.400          H  
ATOM   6888 1HA  GLY A 442      50.289 -29.166  -7.430  1.00112.990          H  
ATOM   6889 2HA  GLY A 442      50.908 -28.936  -9.040  1.00112.990          H  
ATOM   6890  N   CYS A 443      49.052 -31.419  -7.900  1.00 93.640          N  
ATOM   6891  CA  CYS A 443      47.894 -32.223  -8.233  1.00 93.570          C  
ATOM   6892  C   CYS A 443      46.836 -31.176  -8.481  1.00 93.100          C  
ATOM   6893  O   CYS A 443      46.852 -30.143  -7.818  1.00 92.890          O  
ATOM   6894  CB  CYS A 443      47.476 -33.142  -7.097  1.00131.030          C  
ATOM   6895  SG  CYS A 443      48.678 -34.424  -6.651  1.00131.030          S  
ATOM   6896  H   CYS A 443      49.479 -31.441  -6.971  1.00112.370          H  
ATOM   6897  HA  CYS A 443      48.074 -32.796  -9.143  1.00112.280          H  
ATOM   6898 1HB  CYS A 443      47.273 -32.547  -6.202  1.00157.230          H  
ATOM   6899 2HB  CYS A 443      46.557 -33.634  -7.366  1.00157.230          H  
ATOM   6900  HG  CYS A 443      48.010 -34.815  -5.538  1.00157.230          H  
ATOM   6901  N   ALA A 444      45.916 -31.394  -9.408  1.00 92.960          N  
ATOM   6902  CA  ALA A 444      44.950 -30.333  -9.648  1.00 92.520          C  
ATOM   6903  C   ALA A 444      44.287 -29.886  -8.357  1.00 92.430          C  
ATOM   6904  O   ALA A 444      43.810 -30.714  -7.569  1.00 92.630          O  
ATOM   6905  CB  ALA A 444      43.889 -30.796 -10.630  1.00129.700          C  
ATOM   6906  H   ALA A 444      45.909 -32.249  -9.943  1.00111.550          H  
ATOM   6907  HA  ALA A 444      45.482 -29.480 -10.070  1.00111.020          H  
ATOM   6908 1HB  ALA A 444      43.188 -29.980 -10.817  1.00155.640          H  
ATOM   6909 2HB  ALA A 444      44.363 -31.090 -11.566  1.00155.640          H  
ATOM   6910 3HB  ALA A 444      43.352 -31.646 -10.211  1.00155.640          H  
ATOM   6911  N   ASN A 445      44.261 -28.562  -8.168  1.00 92.150          N  
ATOM   6912  CA  ASN A 445      43.659 -27.895  -7.015  1.00 92.090          C  
ATOM   6913  C   ASN A 445      42.324 -27.261  -7.341  1.00 91.550          C  
ATOM   6914  O   ASN A 445      42.060 -26.908  -8.493  1.00 91.330          O  
ATOM   6915  CB  ASN A 445      44.564 -26.827  -6.435  1.00128.950          C  
ATOM   6916  CG  ASN A 445      45.790 -27.330  -5.699  1.00128.950          C  
ATOM   6917  OD1 ASN A 445      45.759 -28.339  -4.986  1.00128.950          O  
ATOM   6918  ND2 ASN A 445      46.870 -26.598  -5.840  1.00128.950          N  
ATOM   6919  H   ASN A 445      44.699 -27.986  -8.874  1.00110.580          H  
ATOM   6920  HA  ASN A 445      43.471 -28.635  -6.247  1.00110.510          H  
ATOM   6921 1HB  ASN A 445      44.892 -26.171  -7.238  1.00154.740          H  
ATOM   6922 2HB  ASN A 445      43.977 -26.225  -5.756  1.00154.740          H  
ATOM   6923 1HD2 ASN A 445      47.716 -26.833  -5.356  1.00154.740          H  
ATOM   6924 2HD2 ASN A 445      46.848 -25.784  -6.417  1.00154.740          H  
ATOM   6925  N   SER A 446      41.518 -27.046  -6.302  1.00 91.360          N  
ATOM   6926  CA  SER A 446      40.256 -26.329  -6.436  1.00 90.810          C  
ATOM   6927  C   SER A 446      39.796 -25.618  -5.169  1.00 90.630          C  
ATOM   6928  O   SER A 446      39.915 -26.141  -4.055  1.00 90.810          O  
ATOM   6929  CB  SER A 446      39.142 -27.236  -6.879  1.00127.350          C  
ATOM   6930  OG  SER A 446      37.940 -26.510  -6.930  1.00127.350          O  
ATOM   6931  H   SER A 446      41.802 -27.419  -5.391  1.00109.630          H  
ATOM   6932  HA  SER A 446      40.392 -25.569  -7.208  1.00108.970          H  
ATOM   6933 1HB  SER A 446      39.371 -27.645  -7.862  1.00152.820          H  
ATOM   6934 2HB  SER A 446      39.043 -28.068  -6.185  1.00152.820          H  
ATOM   6935  HG  SER A 446      37.295 -27.102  -7.339  1.00152.820          H  
ATOM   6936  N   TRP A 447      39.183 -24.444  -5.379  1.00 90.300          N  
ATOM   6937  CA  TRP A 447      38.567 -23.584  -4.352  1.00 90.140          C  
ATOM   6938  C   TRP A 447      37.573 -24.356  -3.489  1.00 89.670          C  
ATOM   6939  O   TRP A 447      37.317 -23.994  -2.332  1.00 89.190          O  
ATOM   6940  CB  TRP A 447      37.811 -22.415  -4.989  1.00126.260          C  
ATOM   6941  CG  TRP A 447      36.548 -22.815  -5.722  1.00126.260          C  
ATOM   6942  CD1 TRP A 447      36.416 -23.126  -7.039  1.00126.260          C  
ATOM   6943  CD2 TRP A 447      35.211 -22.921  -5.152  1.00126.260          C  
ATOM   6944  NE1 TRP A 447      35.106 -23.418  -7.325  1.00126.260          N  
ATOM   6945  CE2 TRP A 447      34.360 -23.295  -6.183  1.00126.260          C  
ATOM   6946  CE3 TRP A 447      34.682 -22.727  -3.862  1.00126.260          C  
ATOM   6947  CZ2 TRP A 447      33.005 -23.479  -5.980  1.00126.260          C  
ATOM   6948  CZ3 TRP A 447      33.334 -22.917  -3.659  1.00126.260          C  
ATOM   6949  CH2 TRP A 447      32.512 -23.281  -4.689  1.00126.260          C  
ATOM   6950  H   TRP A 447      39.146 -24.127  -6.338  1.00108.360          H  
ATOM   6951  HA  TRP A 447      39.355 -23.193  -3.708  1.00108.170          H  
ATOM   6952 1HB  TRP A 447      37.544 -21.692  -4.221  1.00151.510          H  
ATOM   6953 2HB  TRP A 447      38.464 -21.909  -5.697  1.00151.510          H  
ATOM   6954  HD1 TRP A 447      37.226 -23.138  -7.765  1.00151.510          H  
ATOM   6955  HE1 TRP A 447      34.746 -23.679  -8.232  1.00151.510          H  
ATOM   6956  HE3 TRP A 447      35.328 -22.435  -3.034  1.00151.510          H  
ATOM   6957  HZ2 TRP A 447      32.334 -23.770  -6.788  1.00151.510          H  
ATOM   6958  HZ3 TRP A 447      32.944 -22.764  -2.659  1.00151.510          H  
ATOM   6959  HH2 TRP A 447      31.449 -23.420  -4.496  1.00151.510          H  
ATOM   6960  N   LEU A 448      37.068 -25.468  -4.040  1.00 89.820          N  
ATOM   6961  CA  LEU A 448      36.092 -26.348  -3.423  1.00 89.420          C  
ATOM   6962  C   LEU A 448      36.577 -26.882  -2.099  1.00 88.820          C  
ATOM   6963  O   LEU A 448      35.773 -27.337  -1.299  1.00 88.890          O  
ATOM   6964  CB  LEU A 448      35.767 -27.524  -4.348  1.00125.350          C  
ATOM   6965  CG  LEU A 448      34.978 -27.204  -5.623  1.00125.350          C  
ATOM   6966  CD1 LEU A 448      34.966 -28.430  -6.518  1.00125.350          C  
ATOM   6967  CD2 LEU A 448      33.547 -26.832  -5.255  1.00125.350          C  
ATOM   6968  H   LEU A 448      37.382 -25.699  -4.981  1.00107.780          H  
ATOM   6969  HA  LEU A 448      35.194 -25.771  -3.230  1.00107.300          H  
ATOM   6970 1HB  LEU A 448      36.705 -27.990  -4.646  1.00150.420          H  
ATOM   6971 2HB  LEU A 448      35.188 -28.249  -3.786  1.00150.420          H  
ATOM   6972  HG  LEU A 448      35.444 -26.373  -6.150  1.00150.420          H  
ATOM   6973 1HD1 LEU A 448      34.403 -28.211  -7.426  1.00150.420          H  
ATOM   6974 2HD1 LEU A 448      35.985 -28.704  -6.784  1.00150.420          H  
ATOM   6975 3HD1 LEU A 448      34.497 -29.261  -5.993  1.00150.420          H  
ATOM   6976 1HD2 LEU A 448      32.989 -26.614  -6.163  1.00150.420          H  
ATOM   6977 2HD2 LEU A 448      33.076 -27.665  -4.732  1.00150.420          H  
ATOM   6978 3HD2 LEU A 448      33.531 -25.968  -4.620  1.00150.420          H  
ATOM   6979  N   ALA A 449      37.880 -26.759  -1.824  1.00 88.260          N  
ATOM   6980  CA  ALA A 449      38.509 -27.180  -0.583  1.00 87.680          C  
ATOM   6981  C   ALA A 449      37.775 -26.563   0.607  1.00 87.430          C  
ATOM   6982  O   ALA A 449      37.671 -27.164   1.673  1.00 87.320          O  
ATOM   6983  CB  ALA A 449      39.950 -26.730  -0.584  1.00122.980          C  
ATOM   6984  H   ALA A 449      38.492 -26.377  -2.553  1.00105.910          H  
ATOM   6985  HA  ALA A 449      38.469 -28.264  -0.519  1.00105.220          H  
ATOM   6986 1HB  ALA A 449      40.450 -27.044   0.308  1.00147.580          H  
ATOM   6987 2HB  ALA A 449      40.426 -27.164  -1.447  1.00147.580          H  
ATOM   6988 3HB  ALA A 449      39.993 -25.645  -0.659  1.00147.580          H  
ATOM   6989  N   ASP A 450      37.213 -25.371   0.410  1.00 87.380          N  
ATOM   6990  CA  ASP A 450      36.482 -24.630   1.433  1.00 87.140          C  
ATOM   6991  C   ASP A 450      35.264 -25.413   1.955  1.00 86.510          C  
ATOM   6992  O   ASP A 450      34.788 -25.182   3.068  1.00 86.630          O  
ATOM   6993  CB  ASP A 450      36.039 -23.281   0.841  1.00122.090          C  
ATOM   6994  CG  ASP A 450      35.468 -22.267   1.850  1.00122.090          C  
ATOM   6995  OD1 ASP A 450      36.101 -22.030   2.849  1.00122.090          O  
ATOM   6996  OD2 ASP A 450      34.438 -21.692   1.570  1.00122.090          O  
ATOM   6997  H   ASP A 450      37.311 -24.928  -0.512  1.00104.860          H  
ATOM   6998  HA  ASP A 450      37.158 -24.443   2.268  1.00104.570          H  
ATOM   6999 1HB  ASP A 450      36.887 -22.827   0.328  1.00146.510          H  
ATOM   7000 2HB  ASP A 450      35.280 -23.469   0.077  1.00146.510          H  
ATOM   7001  N   LYS A 451      34.731 -26.321   1.136  1.00 85.870          N  
ATOM   7002  CA  LYS A 451      33.548 -27.095   1.473  1.00 85.260          C  
ATOM   7003  C   LYS A 451      33.870 -28.416   2.175  1.00 84.450          C  
ATOM   7004  O   LYS A 451      32.959 -29.184   2.501  1.00 84.280          O  
ATOM   7005  CB  LYS A 451      32.742 -27.382   0.199  1.00119.610          C  
ATOM   7006  CG  LYS A 451      32.248 -26.129  -0.576  1.00119.610          C  
ATOM   7007  CD  LYS A 451      31.239 -25.301   0.237  1.00119.610          C  
ATOM   7008  CE  LYS A 451      30.652 -24.158  -0.585  1.00119.610          C  
ATOM   7009  NZ  LYS A 451      29.692 -23.335   0.214  1.00119.610          N  
ATOM   7010  H   LYS A 451      35.185 -26.510   0.243  1.00103.040          H  
ATOM   7011  HA  LYS A 451      32.943 -26.512   2.161  1.00102.310          H  
ATOM   7012 1HB  LYS A 451      33.357 -27.973  -0.484  1.00143.530          H  
ATOM   7013 2HB  LYS A 451      31.871 -27.985   0.452  1.00143.530          H  
ATOM   7014 1HG  LYS A 451      33.111 -25.501  -0.819  1.00143.530          H  
ATOM   7015 2HG  LYS A 451      31.783 -26.443  -1.511  1.00143.530          H  
ATOM   7016 1HD  LYS A 451      30.433 -25.945   0.591  1.00143.530          H  
ATOM   7017 2HD  LYS A 451      31.740 -24.863   1.100  1.00143.530          H  
ATOM   7018 1HE  LYS A 451      31.459 -23.517  -0.930  1.00143.530          H  
ATOM   7019 2HE  LYS A 451      30.131 -24.569  -1.449  1.00143.530          H  
ATOM   7020 1HZ  LYS A 451      29.324 -22.589  -0.360  1.00143.530          H  
ATOM   7021 2HZ  LYS A 451      28.930 -23.918   0.534  1.00143.530          H  
ATOM   7022 3HZ  LYS A 451      30.172 -22.939   1.013  1.00143.530          H  
ATOM   7023  N   PHE A 452      35.150 -28.706   2.396  1.00 83.970          N  
ATOM   7024  CA  PHE A 452      35.531 -29.969   3.005  1.00 83.180          C  
ATOM   7025  C   PHE A 452      35.901 -29.827   4.468  1.00 82.650          C  
ATOM   7026  O   PHE A 452      36.481 -28.833   4.897  1.00 82.960          O  
ATOM   7027  CB  PHE A 452      36.706 -30.574   2.239  1.00116.770          C  
ATOM   7028  CG  PHE A 452      36.340 -31.044   0.871  1.00116.770          C  
ATOM   7029  CD1 PHE A 452      36.285 -30.152  -0.156  1.00116.770          C  
ATOM   7030  CD2 PHE A 452      36.075 -32.375   0.606  1.00116.770          C  
ATOM   7031  CE1 PHE A 452      35.966 -30.538  -1.429  1.00116.770          C  
ATOM   7032  CE2 PHE A 452      35.753 -32.780  -0.675  1.00116.770          C  
ATOM   7033  CZ  PHE A 452      35.699 -31.852  -1.696  1.00116.770          C  
ATOM   7034  H   PHE A 452      35.883 -28.038   2.133  1.00100.760          H  
ATOM   7035  HA  PHE A 452      34.686 -30.653   2.933  1.00 99.820          H  
ATOM   7036 1HB  PHE A 452      37.496 -29.823   2.139  1.00140.120          H  
ATOM   7037 2HB  PHE A 452      37.119 -31.415   2.787  1.00140.120          H  
ATOM   7038  HD1 PHE A 452      36.488 -29.123   0.058  1.00140.120          H  
ATOM   7039  HD2 PHE A 452      36.127 -33.114   1.417  1.00140.120          H  
ATOM   7040  HE1 PHE A 452      35.927 -29.799  -2.221  1.00140.120          H  
ATOM   7041  HE2 PHE A 452      35.547 -33.831  -0.877  1.00140.120          H  
ATOM   7042  HZ  PHE A 452      35.447 -32.162  -2.708  1.00140.120          H  
ATOM   7043  N   CYS A 453      35.552 -30.846   5.246  1.00 81.870          N  
ATOM   7044  CA  CYS A 453      35.911 -30.915   6.659  1.00 81.320          C  
ATOM   7045  C   CYS A 453      36.775 -32.146   6.913  1.00 80.610          C  
ATOM   7046  O   CYS A 453      36.880 -32.643   8.039  1.00 80.270          O  
ATOM   7047  CB  CYS A 453      34.654 -30.947   7.512  1.00114.070          C  
ATOM   7048  SG  CYS A 453      33.670 -29.460   7.368  1.00114.070          S  
ATOM   7049  H   CYS A 453      35.039 -31.619   4.838  1.00 98.240          H  
ATOM   7050  HA  CYS A 453      36.487 -30.028   6.923  1.00 97.580          H  
ATOM   7051 1HB  CYS A 453      34.043 -31.783   7.204  1.00136.880          H  
ATOM   7052 2HB  CYS A 453      34.910 -31.089   8.560  1.00136.880          H  
ATOM   7053  HG  CYS A 453      33.939 -29.262   6.074  1.00136.880          H  
ATOM   7054  N   ASP A 454      37.387 -32.623   5.841  1.00 80.370          N  
ATOM   7055  CA  ASP A 454      38.258 -33.783   5.838  1.00 79.700          C  
ATOM   7056  C   ASP A 454      39.469 -33.558   6.724  1.00 79.370          C  
ATOM   7057  O   ASP A 454      39.922 -32.427   6.883  1.00 79.860          O  
ATOM   7058  CB  ASP A 454      38.737 -34.090   4.429  1.00111.850          C  
ATOM   7059  CG  ASP A 454      37.664 -34.647   3.481  1.00111.850          C  
ATOM   7060  OD1 ASP A 454      36.561 -34.980   3.890  1.00111.850          O  
ATOM   7061  OD2 ASP A 454      37.973 -34.765   2.335  1.00111.850          O  
ATOM   7062  H   ASP A 454      37.236 -32.133   4.975  1.00 96.440          H  
ATOM   7063  HA  ASP A 454      37.703 -34.640   6.222  1.00 95.640          H  
ATOM   7064 1HB  ASP A 454      39.151 -33.182   3.986  1.00134.220          H  
ATOM   7065 2HB  ASP A 454      39.539 -34.797   4.499  1.00134.220          H  
ATOM   7066  N   GLN A 455      40.023 -34.640   7.284  1.00 78.580          N  
ATOM   7067  CA  GLN A 455      41.213 -34.515   8.133  1.00 78.220          C  
ATOM   7068  C   GLN A 455      42.426 -33.899   7.409  1.00 77.630          C  
ATOM   7069  O   GLN A 455      43.310 -33.294   8.041  1.00 77.380          O  
ATOM   7070  CB  GLN A 455      41.574 -35.896   8.701  1.00109.650          C  
ATOM   7071  CG  GLN A 455      41.996 -36.903   7.663  1.00109.650          C  
ATOM   7072  CD  GLN A 455      42.330 -38.248   8.246  1.00109.650          C  
ATOM   7073  OE1 GLN A 455      43.397 -38.392   8.851  1.00109.650          O  
ATOM   7074  NE2 GLN A 455      41.468 -39.220   8.051  1.00109.650          N  
ATOM   7075  H   GLN A 455      39.590 -35.542   7.134  1.00 94.300          H  
ATOM   7076  HA  GLN A 455      40.951 -33.864   8.959  1.00 93.860          H  
ATOM   7077 1HB  GLN A 455      42.401 -35.806   9.389  1.00131.580          H  
ATOM   7078 2HB  GLN A 455      40.728 -36.302   9.257  1.00131.580          H  
ATOM   7079 1HG  GLN A 455      41.198 -37.039   6.939  1.00131.580          H  
ATOM   7080 2HG  GLN A 455      42.886 -36.535   7.181  1.00131.580          H  
ATOM   7081 1HE2 GLN A 455      41.667 -40.165   8.405  1.00131.580          H  
ATOM   7082 2HE2 GLN A 455      40.619 -39.063   7.550  1.00131.580          H  
ATOM   7083  N   ALA A 456      42.482 -34.111   6.092  1.00 77.420          N  
ATOM   7084  CA  ALA A 456      43.491 -33.565   5.199  1.00 76.900          C  
ATOM   7085  C   ALA A 456      43.011 -33.596   3.719  1.00 76.840          C  
ATOM   7086  O   ALA A 456      43.194 -32.586   3.037  1.00 77.120          O  
ATOM   7087  CB  ALA A 456      44.827 -34.258   5.372  1.00107.870          C  
ATOM   7088  H   ALA A 456      41.713 -34.608   5.685  1.00 92.900          H  
ATOM   7089  HA  ALA A 456      43.634 -32.516   5.466  1.00 92.280          H  
ATOM   7090 1HB  ALA A 456      45.561 -33.790   4.721  1.00129.440          H  
ATOM   7091 2HB  ALA A 456      45.153 -34.166   6.404  1.00129.440          H  
ATOM   7092 3HB  ALA A 456      44.759 -35.256   5.129  1.00129.440          H  
ATOM   7093  N   CYS A 457      42.361 -34.690   3.185  1.00 76.500          N  
ATOM   7094  CA  CYS A 457      42.139 -36.066   3.713  1.00 75.880          C  
ATOM   7095  C   CYS A 457      43.403 -36.903   3.598  1.00 75.460          C  
ATOM   7096  O   CYS A 457      44.053 -36.914   2.554  1.00 75.780          O  
ATOM   7097  CB  CYS A 457      41.066 -36.831   2.941  1.00106.480          C  
ATOM   7098  SG  CYS A 457      40.716 -38.487   3.665  1.00106.480          S  
ATOM   7099  H   CYS A 457      42.005 -34.545   2.247  1.00 91.800          H  
ATOM   7100  HA  CYS A 457      41.837 -36.052   4.742  1.00 91.060          H  
ATOM   7101 1HB  CYS A 457      40.142 -36.272   2.891  1.00127.780          H  
ATOM   7102 2HB  CYS A 457      41.403 -36.983   1.917  1.00127.780          H  
ATOM   7103  HG  CYS A 457      41.981 -38.993   3.609  1.00127.780          H  
ATOM   7104  N   ASN A 458      43.750 -37.598   4.671  1.00 74.770          N  
ATOM   7105  CA  ASN A 458      44.915 -38.457   4.665  1.00 74.340          C  
ATOM   7106  C   ASN A 458      44.486 -39.822   4.196  1.00 74.230          C  
ATOM   7107  O   ASN A 458      43.351 -40.227   4.435  1.00 74.110          O  
ATOM   7108  CB  ASN A 458      45.512 -38.561   6.057  1.00104.250          C  
ATOM   7109  CG  ASN A 458      46.066 -37.272   6.550  1.00104.250          C  
ATOM   7110  OD1 ASN A 458      46.882 -36.644   5.859  1.00104.250          O  
ATOM   7111  ND2 ASN A 458      45.627 -36.846   7.714  1.00104.250          N  
ATOM   7112  H   ASN A 458      43.180 -37.551   5.501  1.00 89.720          H  
ATOM   7113  HA  ASN A 458      45.657 -38.070   3.963  1.00 89.210          H  
ATOM   7114 1HB  ASN A 458      44.756 -38.916   6.745  1.00125.100          H  
ATOM   7115 2HB  ASN A 458      46.311 -39.308   6.058  1.00125.100          H  
ATOM   7116 1HD2 ASN A 458      45.949 -35.975   8.093  1.00125.100          H  
ATOM   7117 2HD2 ASN A 458      44.924 -37.391   8.215  1.00125.100          H  
ATOM   7118  N   VAL A 459      45.356 -40.524   3.490  1.00 74.300          N  
ATOM   7119  CA  VAL A 459      45.046 -41.900   3.164  1.00 74.240          C  
ATOM   7120  C   VAL A 459      46.241 -42.799   3.402  1.00 73.580          C  
ATOM   7121  O   VAL A 459      47.231 -42.725   2.674  1.00 73.510          O  
ATOM   7122  CB  VAL A 459      44.498 -42.011   1.721  1.00103.960          C  
ATOM   7123  CG1 VAL A 459      45.437 -41.350   0.702  1.00103.960          C  
ATOM   7124  CG2 VAL A 459      44.304 -43.493   1.369  1.00103.960          C  
ATOM   7125  H   VAL A 459      46.262 -40.131   3.265  1.00 89.160          H  
ATOM   7126  HA  VAL A 459      44.252 -42.231   3.832  1.00 89.090          H  
ATOM   7127  HB  VAL A 459      43.541 -41.492   1.675  1.00124.750          H  
ATOM   7128 1HG1 VAL A 459      45.001 -41.434  -0.291  1.00124.750          H  
ATOM   7129 2HG1 VAL A 459      45.557 -40.297   0.951  1.00124.750          H  
ATOM   7130 3HG1 VAL A 459      46.406 -41.823   0.689  1.00124.750          H  
ATOM   7131 1HG2 VAL A 459      43.889 -43.573   0.367  1.00124.750          H  
ATOM   7132 2HG2 VAL A 459      45.257 -44.023   1.402  1.00124.750          H  
ATOM   7133 3HG2 VAL A 459      43.625 -43.946   2.075  1.00124.750          H  
ATOM   7134  N   LEU A 460      46.115 -43.672   4.386  1.00 73.150          N  
ATOM   7135  CA  LEU A 460      47.147 -44.623   4.757  1.00 72.530          C  
ATOM   7136  C   LEU A 460      46.473 -45.937   5.164  1.00 72.270          C  
ATOM   7137  O   LEU A 460      45.434 -45.876   5.822  1.00 72.390          O  
ATOM   7138  CB  LEU A 460      47.975 -44.043   5.886  1.00101.790          C  
ATOM   7139  CG  LEU A 460      48.808 -42.754   5.538  1.00101.790          C  
ATOM   7140  CD1 LEU A 460      49.362 -42.224   6.778  1.00101.790          C  
ATOM   7141  CD2 LEU A 460      49.929 -43.042   4.499  1.00101.790          C  
ATOM   7142  H   LEU A 460      45.271 -43.646   4.933  1.00 87.780          H  
ATOM   7143  HA  LEU A 460      47.789 -44.772   3.916  1.00 87.040          H  
ATOM   7144 1HB  LEU A 460      47.300 -43.784   6.702  1.00122.150          H  
ATOM   7145 2HB  LEU A 460      48.619 -44.797   6.229  1.00122.150          H  
ATOM   7146  HG  LEU A 460      48.148 -41.997   5.143  1.00122.150          H  
ATOM   7147 1HD1 LEU A 460      49.903 -41.309   6.571  1.00122.150          H  
ATOM   7148 2HD1 LEU A 460      48.528 -42.011   7.448  1.00122.150          H  
ATOM   7149 3HD1 LEU A 460      50.025 -42.930   7.244  1.00122.150          H  
ATOM   7150 1HD2 LEU A 460      50.465 -42.119   4.298  1.00122.150          H  
ATOM   7151 2HD2 LEU A 460      50.620 -43.770   4.854  1.00122.150          H  
ATOM   7152 3HD2 LEU A 460      49.501 -43.405   3.569  1.00122.150          H  
ATOM   7153  N   SER A 461      46.966 -47.136   4.759  1.00 71.950          N  
ATOM   7154  CA  SER A 461      48.166 -47.480   3.959  1.00 71.790          C  
ATOM   7155  C   SER A 461      49.528 -47.000   4.490  1.00 71.040          C  
ATOM   7156  O   SER A 461      50.283 -46.325   3.790  1.00 70.730          O  
ATOM   7157  CB  SER A 461      47.987 -47.129   2.475  1.00100.570          C  
ATOM   7158  OG  SER A 461      46.920 -47.853   1.915  1.00100.570          O  
ATOM   7159  H   SER A 461      46.415 -47.936   5.034  1.00 86.340          H  
ATOM   7160  HA  SER A 461      48.223 -48.569   3.964  1.00 86.150          H  
ATOM   7161 1HB  SER A 461      47.822 -46.087   2.308  1.00120.680          H  
ATOM   7162 2HB  SER A 461      48.905 -47.382   1.945  1.00120.680          H  
ATOM   7163  HG  SER A 461      46.861 -47.567   1.001  1.00120.680          H  
ATOM   7164  N   CYS A 462      49.842 -47.375   5.737  1.00 70.790          N  
ATOM   7165  CA  CYS A 462      51.123 -47.037   6.365  1.00 70.130          C  
ATOM   7166  C   CYS A 462      51.545 -48.072   7.379  1.00 69.680          C  
ATOM   7167  O   CYS A 462      50.742 -48.882   7.841  1.00 69.710          O  
ATOM   7168  CB  CYS A 462      51.055 -45.762   7.186  1.00 98.450          C  
ATOM   7169  SG  CYS A 462      49.971 -45.901   8.639  1.00 98.450          S  
ATOM   7170  H   CYS A 462      49.172 -47.924   6.258  1.00 84.950          H  
ATOM   7171  HA  CYS A 462      51.887 -46.953   5.593  1.00 84.160          H  
ATOM   7172 1HB  CYS A 462      52.038 -45.514   7.555  1.00118.140          H  
ATOM   7173 2HB  CYS A 462      50.747 -44.972   6.598  1.00118.140          H  
ATOM   7174  HG  CYS A 462      50.863 -46.631   9.366  1.00118.140          H  
ATOM   7175  N   GLY A 463      52.806 -47.984   7.771  1.00 69.310          N  
ATOM   7176  CA  GLY A 463      53.333 -48.763   8.870  1.00 68.940          C  
ATOM   7177  C   GLY A 463      53.409 -47.867  10.100  1.00 68.370          C  
ATOM   7178  O   GLY A 463      52.860 -46.754  10.108  1.00 68.290          O  
ATOM   7179  H   GLY A 463      53.413 -47.335   7.296  1.00 83.170          H  
ATOM   7180 1HA  GLY A 463      52.687 -49.618   9.069  1.00 82.730          H  
ATOM   7181 2HA  GLY A 463      54.323 -49.143   8.618  1.00 82.730          H  
ATOM   7182  N   PHE A 464      54.107 -48.355  11.117  1.00 68.020          N  
ATOM   7183  CA  PHE A 464      54.270 -47.659  12.385  1.00 67.500          C  
ATOM   7184  C   PHE A 464      55.722 -47.691  12.823  1.00 67.230          C  
ATOM   7185  O   PHE A 464      56.462 -48.601  12.449  1.00 67.380          O  
ATOM   7186  CB  PHE A 464      53.352 -48.284  13.437  1.00 94.710          C  
ATOM   7187  CG  PHE A 464      51.885 -48.133  13.088  1.00 94.710          C  
ATOM   7188  CD1 PHE A 464      51.226 -49.063  12.295  1.00 94.710          C  
ATOM   7189  CD2 PHE A 464      51.170 -47.045  13.546  1.00 94.710          C  
ATOM   7190  CE1 PHE A 464      49.901 -48.890  11.964  1.00 94.710          C  
ATOM   7191  CE2 PHE A 464      49.851 -46.875  13.222  1.00 94.710          C  
ATOM   7192  CZ  PHE A 464      49.213 -47.795  12.426  1.00 94.710          C  
ATOM   7193  H   PHE A 464      54.538 -49.263  11.014  1.00 81.620          H  
ATOM   7194  HA  PHE A 464      53.988 -46.617  12.255  1.00 81.000          H  
ATOM   7195 1HB  PHE A 464      53.577 -49.344  13.543  1.00113.650          H  
ATOM   7196 2HB  PHE A 464      53.529 -47.814  14.403  1.00113.650          H  
ATOM   7197  HD1 PHE A 464      51.769 -49.930  11.922  1.00113.650          H  
ATOM   7198  HD2 PHE A 464      51.670 -46.301  14.170  1.00113.650          H  
ATOM   7199  HE1 PHE A 464      49.399 -49.623  11.331  1.00113.650          H  
ATOM   7200  HE2 PHE A 464      49.321 -46.009  13.596  1.00113.650          H  
ATOM   7201  HZ  PHE A 464      48.167 -47.660  12.162  1.00113.650          H  
ATOM   7202  N   ASP A 465      56.127 -46.706  13.618  1.00 66.870          N  
ATOM   7203  CA  ASP A 465      57.482 -46.659  14.153  1.00 66.590          C  
ATOM   7204  C   ASP A 465      57.785 -47.879  15.004  1.00 66.440          C  
ATOM   7205  O   ASP A 465      56.939 -48.332  15.779  1.00 66.410          O  
ATOM   7206  CB  ASP A 465      57.675 -45.419  15.023  1.00 93.340          C  
ATOM   7207  CG  ASP A 465      57.720 -44.102  14.254  1.00 93.340          C  
ATOM   7208  OD1 ASP A 465      57.812 -44.109  13.048  1.00 93.340          O  
ATOM   7209  OD2 ASP A 465      57.655 -43.087  14.898  1.00 93.340          O  
ATOM   7210  H   ASP A 465      55.481 -45.967  13.858  1.00 80.240          H  
ATOM   7211  HA  ASP A 465      58.186 -46.632  13.321  1.00 79.910          H  
ATOM   7212 1HB  ASP A 465      56.868 -45.366  15.753  1.00112.010          H  
ATOM   7213 2HB  ASP A 465      58.606 -45.528  15.588  1.00112.010          H  
ATOM   7214  N   ALA A 466      59.010 -48.388  14.897  1.00 66.360          N  
ATOM   7215  CA  ALA A 466      59.420 -49.514  15.722  1.00 66.250          C  
ATOM   7216  C   ALA A 466      59.377 -49.119  17.189  1.00 66.190          C  
ATOM   7217  O   ALA A 466      59.743 -47.996  17.544  1.00 66.340          O  
ATOM   7218  CB  ALA A 466      60.819 -49.973  15.351  1.00 92.790          C  
ATOM   7219  H   ALA A 466      59.654 -47.986  14.233  1.00 79.630          H  
ATOM   7220  HA  ALA A 466      58.715 -50.330  15.565  1.00 79.500          H  
ATOM   7221 1HB  ALA A 466      61.097 -50.822  15.979  1.00111.350          H  
ATOM   7222 2HB  ALA A 466      60.840 -50.270  14.305  1.00111.350          H  
ATOM   7223 3HB  ALA A 466      61.523 -49.159  15.515  1.00111.350          H  
ATOM   7224  N   GLY A 467      58.974 -50.052  18.045  1.00 66.000          N  
ATOM   7225  CA  GLY A 467      58.948 -49.800  19.477  1.00 65.940          C  
ATOM   7226  C   GLY A 467      60.235 -50.258  20.145  1.00 65.890          C  
ATOM   7227  O   GLY A 467      61.240 -50.519  19.481  1.00 66.100          O  
ATOM   7228  H   GLY A 467      58.677 -50.951  17.697  1.00 79.200          H  
ATOM   7229 1HA  GLY A 467      58.798 -48.736  19.657  1.00 79.130          H  
ATOM   7230 2HA  GLY A 467      58.101 -50.322  19.920  1.00 79.130          H  
ATOM   7231  N   ASP A 468      60.202 -50.323  21.470  1.00 65.650          N  
ATOM   7232  CA  ASP A 468      61.332 -50.724  22.284  1.00 65.610          C  
ATOM   7233  C   ASP A 468      61.300 -52.219  22.609  1.00 65.950          C  
ATOM   7234  O   ASP A 468      60.501 -52.979  22.048  1.00 66.370          O  
ATOM   7235  CB  ASP A 468      61.392 -49.832  23.532  1.00 91.870          C  
ATOM   7236  CG  ASP A 468      60.170 -49.951  24.421  1.00 91.870          C  
ATOM   7237  OD1 ASP A 468      59.363 -50.808  24.168  1.00 91.870          O  
ATOM   7238  OD2 ASP A 468      60.044 -49.171  25.334  1.00 91.870          O  
ATOM   7239  H   ASP A 468      59.339 -50.110  21.962  1.00 78.780          H  
ATOM   7240  HA  ASP A 468      62.243 -50.538  21.714  1.00 78.730          H  
ATOM   7241 1HB  ASP A 468      62.273 -50.076  24.120  1.00110.240          H  
ATOM   7242 2HB  ASP A 468      61.492 -48.792  23.223  1.00110.240          H  
ATOM   7243  N   CYS A 469      62.216 -52.657  23.469  1.00 65.800          N  
ATOM   7244  CA  CYS A 469      62.302 -54.059  23.838  1.00 66.130          C  
ATOM   7245  C   CYS A 469      62.965 -54.183  25.193  1.00 65.970          C  
ATOM   7246  O   CYS A 469      63.584 -53.233  25.679  1.00 65.890          O  
ATOM   7247  CB  CYS A 469      63.148 -54.831  22.831  1.00 92.450          C  
ATOM   7248  SG  CYS A 469      64.893 -54.327  22.829  1.00 92.450          S  
ATOM   7249  H   CYS A 469      62.857 -52.007  23.894  1.00 78.960          H  
ATOM   7250  HA  CYS A 469      61.298 -54.480  23.884  1.00 79.360          H  
ATOM   7251 1HB  CYS A 469      63.106 -55.896  23.049  1.00110.940          H  
ATOM   7252 2HB  CYS A 469      62.748 -54.679  21.829  1.00110.940          H  
ATOM   7253  HG  CYS A 469      65.211 -54.873  24.051  1.00110.940          H  
ATOM   7254  N   GLY A 470      62.905 -55.369  25.782  1.00 65.980          N  
ATOM   7255  CA  GLY A 470      63.620 -55.576  27.027  1.00 65.890          C  
ATOM   7256  C   GLY A 470      65.065 -55.901  26.700  1.00 66.090          C  
ATOM   7257  O   GLY A 470      65.448 -55.910  25.526  1.00 66.390          O  
ATOM   7258  H   GLY A 470      62.377 -56.122  25.366  1.00 79.180          H  
ATOM   7259 1HA  GLY A 470      63.567 -54.680  27.645  1.00 79.070          H  
ATOM   7260 2HA  GLY A 470      63.169 -56.395  27.586  1.00 79.070          H  
ATOM   7261  N   GLN A 471      65.853 -56.185  27.729  1.00 65.980          N  
ATOM   7262  CA  GLN A 471      67.269 -56.475  27.562  1.00 66.180          C  
ATOM   7263  C   GLN A 471      67.614 -57.744  28.324  1.00 65.830          C  
ATOM   7264  O   GLN A 471      66.948 -58.065  29.309  1.00 65.350          O  
ATOM   7265  CB  GLN A 471      68.114 -55.304  28.077  1.00 92.570          C  
ATOM   7266  CG  GLN A 471      67.808 -53.951  27.407  1.00 92.570          C  
ATOM   7267  CD  GLN A 471      68.233 -53.894  25.965  1.00 92.570          C  
ATOM   7268  OE1 GLN A 471      69.266 -54.461  25.597  1.00 92.570          O  
ATOM   7269  NE2 GLN A 471      67.446 -53.221  25.137  1.00 92.570          N  
ATOM   7270  H   GLN A 471      65.462 -56.184  28.661  1.00 79.180          H  
ATOM   7271  HA  GLN A 471      67.482 -56.641  26.505  1.00 79.420          H  
ATOM   7272 1HB  GLN A 471      67.960 -55.192  29.149  1.00111.090          H  
ATOM   7273 2HB  GLN A 471      69.170 -55.526  27.923  1.00111.090          H  
ATOM   7274 1HG  GLN A 471      66.742 -53.751  27.453  1.00111.090          H  
ATOM   7275 2HG  GLN A 471      68.347 -53.174  27.943  1.00111.090          H  
ATOM   7276 1HE2 GLN A 471      67.676 -53.159  24.166  1.00111.090          H  
ATOM   7277 2HE2 GLN A 471      66.607 -52.784  25.479  1.00111.090          H  
ATOM   7278  N   ASP A 472      68.653 -58.448  27.880  1.00 66.090          N  
ATOM   7279  CA  ASP A 472      69.117 -59.665  28.545  1.00 65.840          C  
ATOM   7280  C   ASP A 472      70.603 -59.885  28.259  1.00 65.860          C  
ATOM   7281  O   ASP A 472      71.228 -59.090  27.556  1.00 66.150          O  
ATOM   7282  CB  ASP A 472      68.276 -60.874  28.063  1.00 92.280          C  
ATOM   7283  CG  ASP A 472      68.196 -62.077  29.055  1.00 92.280          C  
ATOM   7284  OD1 ASP A 472      69.088 -62.208  29.874  1.00 92.280          O  
ATOM   7285  OD2 ASP A 472      67.264 -62.844  28.967  1.00 92.280          O  
ATOM   7286  H   ASP A 472      69.147 -58.125  27.058  1.00 79.310          H  
ATOM   7287  HA  ASP A 472      68.986 -59.551  29.621  1.00 79.010          H  
ATOM   7288 1HB  ASP A 472      67.260 -60.542  27.852  1.00110.730          H  
ATOM   7289 2HB  ASP A 472      68.698 -61.242  27.123  1.00110.730          H  
ATOM   7290  N   HIS A 473      71.149 -60.955  28.814  1.00 65.670          N  
ATOM   7291  CA  HIS A 473      72.534 -61.377  28.638  1.00 65.620          C  
ATOM   7292  C   HIS A 473      72.837 -61.766  27.199  1.00 65.570          C  
ATOM   7293  O   HIS A 473      71.988 -62.335  26.505  1.00 65.580          O  
ATOM   7294  CB  HIS A 473      72.854 -62.557  29.564  1.00 91.890          C  
ATOM   7295  CG  HIS A 473      74.294 -62.961  29.544  1.00 91.890          C  
ATOM   7296  ND1 HIS A 473      74.829 -63.752  28.548  1.00 91.890          N  
ATOM   7297  CD2 HIS A 473      75.314 -62.671  30.381  1.00 91.890          C  
ATOM   7298  CE1 HIS A 473      76.117 -63.924  28.770  1.00 91.890          C  
ATOM   7299  NE2 HIS A 473      76.435 -63.281  29.877  1.00 91.890          N  
ATOM   7300  H   HIS A 473      70.542 -61.528  29.399  1.00 78.800          H  
ATOM   7301  HA  HIS A 473      73.198 -60.554  28.900  1.00 78.740          H  
ATOM   7302 1HB  HIS A 473      72.582 -62.299  30.587  1.00110.270          H  
ATOM   7303 2HB  HIS A 473      72.249 -63.416  29.273  1.00110.270          H  
ATOM   7304  HD2 HIS A 473      75.259 -62.061  31.282  1.00110.270          H  
ATOM   7305  HE1 HIS A 473      76.801 -64.499  28.146  1.00110.270          H  
ATOM   7306  HE2 HIS A 473      77.357 -63.238  30.288  1.00110.270          H  
ATOM   7307  N   PHE A 474      74.041 -61.445  26.738  1.00 65.500          N  
ATOM   7308  CA  PHE A 474      74.454 -61.821  25.401  1.00 65.550          C  
ATOM   7309  C   PHE A 474      75.955 -62.068  25.330  1.00 65.640          C  
ATOM   7310  O   PHE A 474      76.721 -61.623  26.187  1.00 65.750          O  
ATOM   7311  CB  PHE A 474      74.033 -60.736  24.405  1.00 91.750          C  
ATOM   7312  CG  PHE A 474      74.674 -59.400  24.656  1.00 91.750          C  
ATOM   7313  CD1 PHE A 474      75.849 -59.030  24.018  1.00 91.750          C  
ATOM   7314  CD2 PHE A 474      74.096 -58.505  25.547  1.00 91.750          C  
ATOM   7315  CE1 PHE A 474      76.427 -57.806  24.263  1.00 91.750          C  
ATOM   7316  CE2 PHE A 474      74.676 -57.283  25.793  1.00 91.750          C  
ATOM   7317  CZ  PHE A 474      75.847 -56.934  25.148  1.00 91.750          C  
ATOM   7318  H   PHE A 474      74.693 -60.949  27.327  1.00 78.600          H  
ATOM   7319  HA  PHE A 474      73.946 -62.750  25.136  1.00 78.660          H  
ATOM   7320 1HB  PHE A 474      74.288 -61.049  23.395  1.00110.100          H  
ATOM   7321 2HB  PHE A 474      72.951 -60.609  24.448  1.00110.100          H  
ATOM   7322  HD1 PHE A 474      76.320 -59.716  23.317  1.00110.100          H  
ATOM   7323  HD2 PHE A 474      73.167 -58.780  26.059  1.00110.100          H  
ATOM   7324  HE1 PHE A 474      77.357 -57.525  23.755  1.00110.100          H  
ATOM   7325  HE2 PHE A 474      74.211 -56.592  26.497  1.00110.100          H  
ATOM   7326  HZ  PHE A 474      76.318 -55.967  25.337  1.00110.100          H  
ATOM   7327  N   HIS A 475      76.367 -62.782  24.289  1.00 65.620          N  
ATOM   7328  CA  HIS A 475      77.771 -63.079  24.037  1.00 65.740          C  
ATOM   7329  C   HIS A 475      78.515 -61.867  23.507  1.00 65.530          C  
ATOM   7330  O   HIS A 475      78.036 -61.188  22.594  1.00 65.590          O  
ATOM   7331  CB  HIS A 475      77.879 -64.238  23.047  1.00 91.990          C  
ATOM   7332  CG  HIS A 475      79.255 -64.769  22.848  1.00 91.990          C  
ATOM   7333  ND1 HIS A 475      79.952 -65.417  23.843  1.00 91.990          N  
ATOM   7334  CD2 HIS A 475      80.052 -64.788  21.756  1.00 91.990          C  
ATOM   7335  CE1 HIS A 475      81.120 -65.807  23.371  1.00 91.990          C  
ATOM   7336  NE2 HIS A 475      81.198 -65.444  22.107  1.00 91.990          N  
ATOM   7337  H   HIS A 475      75.678 -63.130  23.640  1.00 78.740          H  
ATOM   7338  HA  HIS A 475      78.250 -63.380  24.968  1.00 78.890          H  
ATOM   7339 1HB  HIS A 475      77.247 -65.059  23.384  1.00110.390          H  
ATOM   7340 2HB  HIS A 475      77.501 -63.916  22.078  1.00110.390          H  
ATOM   7341  HD2 HIS A 475      79.817 -64.373  20.776  1.00110.390          H  
ATOM   7342  HE1 HIS A 475      81.885 -66.348  23.926  1.00110.390          H  
ATOM   7343  HE2 HIS A 475      81.976 -65.625  21.487  1.00110.390          H  
ATOM   7344  N   GLU A 476      79.688 -61.594  24.070  1.00 65.380          N  
ATOM   7345  CA  GLU A 476      80.488 -60.470  23.616  1.00 65.130          C  
ATOM   7346  C   GLU A 476      81.973 -60.744  23.797  1.00 64.760          C  
ATOM   7347  O   GLU A 476      82.408 -61.164  24.870  1.00 64.660          O  
ATOM   7348  CB  GLU A 476      80.086 -59.216  24.389  1.00 91.280          C  
ATOM   7349  CG  GLU A 476      80.754 -57.941  23.938  1.00 91.280          C  
ATOM   7350  CD  GLU A 476      80.236 -56.742  24.668  1.00 91.280          C  
ATOM   7351  OE1 GLU A 476      80.661 -56.501  25.781  1.00 91.280          O  
ATOM   7352  OE2 GLU A 476      79.405 -56.062  24.119  1.00 91.280          O  
ATOM   7353  H   GLU A 476      80.027 -62.184  24.819  1.00 78.460          H  
ATOM   7354  HA  GLU A 476      80.295 -60.311  22.555  1.00 78.160          H  
ATOM   7355 1HB  GLU A 476      79.017 -59.084  24.318  1.00109.540          H  
ATOM   7356 2HB  GLU A 476      80.323 -59.354  25.443  1.00109.540          H  
ATOM   7357 1HG  GLU A 476      81.827 -58.019  24.100  1.00109.540          H  
ATOM   7358 2HG  GLU A 476      80.584 -57.813  22.871  1.00109.540          H  
ATOM   7359  N   LEU A 477      82.746 -60.493  22.745  1.00 64.590          N  
ATOM   7360  CA  LEU A 477      84.184 -60.698  22.782  1.00 64.240          C  
ATOM   7361  C   LEU A 477      84.971 -59.443  22.504  1.00 63.760          C  
ATOM   7362  O   LEU A 477      84.532 -58.567  21.757  1.00 63.760          O  
ATOM   7363  CB  LEU A 477      84.599 -61.744  21.749  1.00 90.080          C  
ATOM   7364  CG  LEU A 477      83.956 -63.131  21.867  1.00 90.080          C  
ATOM   7365  CD1 LEU A 477      84.380 -63.957  20.673  1.00 90.080          C  
ATOM   7366  CD2 LEU A 477      84.384 -63.812  23.166  1.00 90.080          C  
ATOM   7367  H   LEU A 477      82.319 -60.145  21.898  1.00 77.510          H  
ATOM   7368  HA  LEU A 477      84.461 -61.032  23.778  1.00 77.090          H  
ATOM   7369 1HB  LEU A 477      84.365 -61.354  20.760  1.00108.090          H  
ATOM   7370 2HB  LEU A 477      85.682 -61.869  21.812  1.00108.090          H  
ATOM   7371  HG  LEU A 477      82.871 -63.035  21.850  1.00108.090          H  
ATOM   7372 1HD1 LEU A 477      83.924 -64.943  20.730  1.00108.090          H  
ATOM   7373 2HD1 LEU A 477      84.058 -63.465  19.754  1.00108.090          H  
ATOM   7374 3HD1 LEU A 477      85.459 -64.061  20.670  1.00108.090          H  
ATOM   7375 1HD2 LEU A 477      83.931 -64.795  23.226  1.00108.090          H  
ATOM   7376 2HD2 LEU A 477      85.469 -63.915  23.186  1.00108.090          H  
ATOM   7377 3HD2 LEU A 477      84.060 -63.226  24.023  1.00108.090          H  
ATOM   7378  N   TYR A 478      86.166 -59.396  23.071  1.00 63.400          N  
ATOM   7379  CA  TYR A 478      87.120 -58.333  22.825  1.00 62.980          C  
ATOM   7380  C   TYR A 478      88.398 -58.978  22.323  1.00 62.850          C  
ATOM   7381  O   TYR A 478      88.735 -60.086  22.746  1.00 62.900          O  
ATOM   7382  CB  TYR A 478      87.340 -57.521  24.100  1.00 88.340          C  
ATOM   7383  CG  TYR A 478      86.087 -56.789  24.531  1.00 88.340          C  
ATOM   7384  CD1 TYR A 478      85.115 -57.435  25.292  1.00 88.340          C  
ATOM   7385  CD2 TYR A 478      85.905 -55.470  24.158  1.00 88.340          C  
ATOM   7386  CE1 TYR A 478      83.973 -56.762  25.655  1.00 88.340          C  
ATOM   7387  CE2 TYR A 478      84.765 -54.799  24.530  1.00 88.340          C  
ATOM   7388  CZ  TYR A 478      83.798 -55.439  25.266  1.00 88.340          C  
ATOM   7389  OH  TYR A 478      82.656 -54.757  25.625  1.00 88.340          O  
ATOM   7390  H   TYR A 478      86.435 -60.148  23.690  1.00 76.080          H  
ATOM   7391  HA  TYR A 478      86.741 -57.677  22.041  1.00 75.580          H  
ATOM   7392 1HB  TYR A 478      87.654 -58.180  24.910  1.00106.010          H  
ATOM   7393 2HB  TYR A 478      88.132 -56.789  23.940  1.00106.010          H  
ATOM   7394  HD1 TYR A 478      85.248 -58.473  25.592  1.00106.010          H  
ATOM   7395  HD2 TYR A 478      86.665 -54.962  23.565  1.00106.010          H  
ATOM   7396  HE1 TYR A 478      83.203 -57.266  26.242  1.00106.010          H  
ATOM   7397  HE2 TYR A 478      84.622 -53.760  24.233  1.00106.010          H  
ATOM   7398  HH  TYR A 478      81.962 -55.397  25.907  1.00106.010          H  
ATOM   7399  N   LYS A 479      89.100 -58.293  21.428  1.00 62.720          N  
ATOM   7400  CA  LYS A 479      90.329 -58.822  20.850  1.00 62.640          C  
ATOM   7401  C   LYS A 479      91.493 -57.868  21.028  1.00 62.700          C  
ATOM   7402  O   LYS A 479      91.312 -56.652  21.110  1.00 62.590          O  
ATOM   7403  CB  LYS A 479      90.126 -59.100  19.354  1.00 87.730          C  
ATOM   7404  CG  LYS A 479      88.988 -60.101  18.999  1.00 87.730          C  
ATOM   7405  CD  LYS A 479      89.303 -61.537  19.433  1.00 87.730          C  
ATOM   7406  CE  LYS A 479      88.215 -62.512  18.986  1.00 87.730          C  
ATOM   7407  NZ  LYS A 479      88.502 -63.914  19.432  1.00 87.730          N  
ATOM   7408  H   LYS A 479      88.770 -57.385  21.134  1.00 75.260          H  
ATOM   7409  HA  LYS A 479      90.590 -59.747  21.362  1.00 75.170          H  
ATOM   7410 1HB  LYS A 479      89.909 -58.163  18.842  1.00105.270          H  
ATOM   7411 2HB  LYS A 479      91.054 -59.488  18.932  1.00105.270          H  
ATOM   7412 1HG  LYS A 479      88.064 -59.784  19.484  1.00105.270          H  
ATOM   7413 2HG  LYS A 479      88.827 -60.088  17.923  1.00105.270          H  
ATOM   7414 1HD  LYS A 479      90.259 -61.849  19.013  1.00105.270          H  
ATOM   7415 2HD  LYS A 479      89.368 -61.583  20.521  1.00105.270          H  
ATOM   7416 1HE  LYS A 479      87.259 -62.196  19.407  1.00105.270          H  
ATOM   7417 2HE  LYS A 479      88.147 -62.495  17.900  1.00105.270          H  
ATOM   7418 1HZ  LYS A 479      87.765 -64.529  19.116  1.00105.270          H  
ATOM   7419 2HZ  LYS A 479      89.383 -64.221  19.040  1.00105.270          H  
ATOM   7420 3HZ  LYS A 479      88.555 -63.943  20.442  1.00105.270          H  
ATOM   7421  N   VAL A 480      92.697 -58.426  21.060  1.00 62.920          N  
ATOM   7422  CA  VAL A 480      93.906 -57.632  21.178  1.00 63.050          C  
ATOM   7423  C   VAL A 480      94.786 -57.762  19.961  1.00 63.380          C  
ATOM   7424  O   VAL A 480      95.191 -58.861  19.586  1.00 63.650          O  
ATOM   7425  CB  VAL A 480      94.723 -58.093  22.398  1.00 88.220          C  
ATOM   7426  CG1 VAL A 480      96.050 -57.301  22.526  1.00 88.220          C  
ATOM   7427  CG2 VAL A 480      93.893 -57.932  23.657  1.00 88.220          C  
ATOM   7428  H   VAL A 480      92.771 -59.432  20.988  1.00 75.500          H  
ATOM   7429  HA  VAL A 480      93.629 -56.584  21.301  1.00 75.660          H  
ATOM   7430  HB  VAL A 480      94.975 -59.123  22.257  1.00105.860          H  
ATOM   7431 1HG1 VAL A 480      96.590 -57.677  23.384  1.00105.860          H  
ATOM   7432 2HG1 VAL A 480      96.668 -57.432  21.635  1.00105.860          H  
ATOM   7433 3HG1 VAL A 480      95.836 -56.243  22.663  1.00105.860          H  
ATOM   7434 1HG2 VAL A 480      94.464 -58.282  24.522  1.00105.860          H  
ATOM   7435 2HG2 VAL A 480      93.637 -56.882  23.791  1.00105.860          H  
ATOM   7436 3HG2 VAL A 480      92.979 -58.515  23.575  1.00105.860          H  
ATOM   7437  N   ILE A 481      95.103 -56.628  19.365  1.00 63.400          N  
ATOM   7438  CA  ILE A 481      96.000 -56.612  18.232  1.00 63.730          C  
ATOM   7439  C   ILE A 481      97.276 -55.954  18.694  1.00 63.410          C  
ATOM   7440  O   ILE A 481      97.297 -54.753  18.960  1.00 63.320          O  
ATOM   7441  CB  ILE A 481      95.402 -55.847  17.040  1.00 89.090          C  
ATOM   7442  CG1 ILE A 481      94.066 -56.530  16.623  1.00 89.090          C  
ATOM   7443  CG2 ILE A 481      96.429 -55.806  15.884  1.00 89.090          C  
ATOM   7444  CD1 ILE A 481      93.247 -55.767  15.604  1.00 89.090          C  
ATOM   7445  H   ILE A 481      94.717 -55.768  19.732  1.00 76.080          H  
ATOM   7446  HA  ILE A 481      96.225 -57.631  17.925  1.00 76.480          H  
ATOM   7447  HB  ILE A 481      95.167 -54.828  17.345  1.00106.910          H  
ATOM   7448 1HG1 ILE A 481      94.292 -57.515  16.222  1.00106.910          H  
ATOM   7449 2HG1 ILE A 481      93.448 -56.656  17.510  1.00106.910          H  
ATOM   7450 1HG2 ILE A 481      96.028 -55.258  15.041  1.00106.910          H  
ATOM   7451 2HG2 ILE A 481      97.346 -55.310  16.215  1.00106.910          H  
ATOM   7452 3HG2 ILE A 481      96.667 -56.823  15.572  1.00106.910          H  
ATOM   7453 1HD1 ILE A 481      92.335 -56.323  15.390  1.00106.910          H  
ATOM   7454 2HD1 ILE A 481      92.988 -54.787  16.007  1.00106.910          H  
ATOM   7455 3HD1 ILE A 481      93.807 -55.642  14.685  1.00106.910          H  
ATOM   7456  N   LEU A 482      98.323 -56.744  18.816  1.00 63.260          N  
ATOM   7457  CA  LEU A 482      99.581 -56.239  19.326  1.00 62.970          C  
ATOM   7458  C   LEU A 482     100.475 -55.797  18.180  1.00 63.020          C  
ATOM   7459  O   LEU A 482     100.371 -56.307  17.062  1.00 63.230          O  
ATOM   7460  CB  LEU A 482     100.243 -57.320  20.191  1.00 88.270          C  
ATOM   7461  CG  LEU A 482     100.621 -58.638  19.485  1.00 88.270          C  
ATOM   7462  CD1 LEU A 482     102.120 -58.634  19.155  1.00 88.270          C  
ATOM   7463  CD2 LEU A 482     100.226 -59.792  20.360  1.00 88.270          C  
ATOM   7464  H   LEU A 482      98.225 -57.719  18.568  1.00 75.910          H  
ATOM   7465  HA  LEU A 482      99.378 -55.375  19.952  1.00 75.560          H  
ATOM   7466 1HB  LEU A 482     101.158 -56.897  20.612  1.00105.930          H  
ATOM   7467 2HB  LEU A 482      99.571 -57.557  21.017  1.00105.930          H  
ATOM   7468  HG  LEU A 482     100.089 -58.714  18.539  1.00105.930          H  
ATOM   7469 1HD1 LEU A 482     102.381 -59.559  18.647  1.00105.930          H  
ATOM   7470 2HD1 LEU A 482     102.356 -57.807  18.510  1.00105.930          H  
ATOM   7471 3HD1 LEU A 482     102.701 -58.549  20.073  1.00105.930          H  
ATOM   7472 1HD2 LEU A 482     100.477 -60.730  19.867  1.00105.930          H  
ATOM   7473 2HD2 LEU A 482     100.745 -59.733  21.290  1.00105.930          H  
ATOM   7474 3HD2 LEU A 482      99.160 -59.755  20.538  1.00105.930          H  
ATOM   7475  N   LEU A 483     101.388 -54.887  18.470  1.00 62.940          N  
ATOM   7476  CA  LEU A 483     102.356 -54.444  17.488  1.00 62.810          C  
ATOM   7477  C   LEU A 483     103.575 -55.362  17.566  1.00 62.470          C  
ATOM   7478  O   LEU A 483     103.904 -55.852  18.650  1.00 62.360          O  
ATOM   7479  CB  LEU A 483     102.746 -52.984  17.781  1.00 87.990          C  
ATOM   7480  CG  LEU A 483     101.597 -51.966  17.802  1.00 87.990          C  
ATOM   7481  CD1 LEU A 483     102.167 -50.631  18.219  1.00 87.990          C  
ATOM   7482  CD2 LEU A 483     100.923 -51.879  16.425  1.00 87.990          C  
ATOM   7483  H   LEU A 483     101.391 -54.488  19.412  1.00 75.530          H  
ATOM   7484  HA  LEU A 483     101.903 -54.532  16.507  1.00 75.370          H  
ATOM   7485 1HB  LEU A 483     103.237 -52.933  18.713  1.00105.580          H  
ATOM   7486 2HB  LEU A 483     103.452 -52.631  17.052  1.00105.580          H  
ATOM   7487  HG  LEU A 483     100.856 -52.267  18.547  1.00105.580          H  
ATOM   7488 1HD1 LEU A 483     101.367 -49.893  18.263  1.00105.580          H  
ATOM   7489 2HD1 LEU A 483     102.626 -50.727  19.205  1.00105.580          H  
ATOM   7490 3HD1 LEU A 483     102.918 -50.310  17.497  1.00105.580          H  
ATOM   7491 1HD2 LEU A 483     100.118 -51.145  16.467  1.00105.580          H  
ATOM   7492 2HD2 LEU A 483     101.653 -51.573  15.675  1.00105.580          H  
ATOM   7493 3HD2 LEU A 483     100.502 -52.843  16.149  1.00105.580          H  
ATOM   7494  N   PRO A 484     104.335 -55.543  16.466  1.00 62.340          N  
ATOM   7495  CA  PRO A 484     105.530 -56.374  16.377  1.00 62.080          C  
ATOM   7496  C   PRO A 484     106.625 -55.962  17.353  1.00 61.880          C  
ATOM   7497  O   PRO A 484     107.521 -56.745  17.656  1.00 61.790          O  
ATOM   7498  CB  PRO A 484     105.964 -56.200  14.914  1.00 93.120          C  
ATOM   7499  CG  PRO A 484     105.325 -54.906  14.464  1.00 93.120          C  
ATOM   7500  CD  PRO A 484     103.997 -54.868  15.183  1.00 93.120          C  
ATOM   7501  HA  PRO A 484     105.238 -57.421  16.568  1.00 74.500          H  
ATOM   7502 1HB  PRO A 484     107.064 -56.168  14.858  1.00111.740          H  
ATOM   7503 2HB  PRO A 484     105.640 -57.066  14.320  1.00111.740          H  
ATOM   7504 1HG  PRO A 484     105.974 -54.051  14.724  1.00111.740          H  
ATOM   7505 2HG  PRO A 484     105.218 -54.897  13.367  1.00111.740          H  
ATOM   7506 1HD  PRO A 484     103.708 -53.833  15.288  1.00111.740          H  
ATOM   7507 2HD  PRO A 484     103.242 -55.453  14.635  1.00111.740          H  
ATOM   7508  N   ASN A 485     106.558 -54.731  17.840  1.00 61.860          N  
ATOM   7509  CA  ASN A 485     107.516 -54.231  18.785  1.00 61.820          C  
ATOM   7510  C   ASN A 485     106.824 -53.703  20.040  1.00 61.620          C  
ATOM   7511  O   ASN A 485     107.261 -52.717  20.640  1.00 61.620          O  
ATOM   7512  CB  ASN A 485     108.311 -53.156  18.097  1.00 86.560          C  
ATOM   7513  CG  ASN A 485     107.388 -52.062  17.623  1.00 86.560          C  
ATOM   7514  OD1 ASN A 485     106.172 -52.301  17.446  1.00 86.560          O  
ATOM   7515  ND2 ASN A 485     107.919 -50.886  17.401  1.00 86.560          N  
ATOM   7516  H   ASN A 485     105.823 -54.092  17.553  1.00 74.230          H  
ATOM   7517  HA  ASN A 485     108.176 -55.044  19.089  1.00 74.180          H  
ATOM   7518 1HB  ASN A 485     109.050 -52.737  18.781  1.00103.880          H  
ATOM   7519 2HB  ASN A 485     108.840 -53.576  17.243  1.00103.880          H  
ATOM   7520 1HD2 ASN A 485     107.347 -50.129  17.083  1.00103.880          H  
ATOM   7521 2HD2 ASN A 485     108.896 -50.743  17.554  1.00103.880          H  
ATOM   7522  N   GLN A 486     105.796 -54.424  20.489  1.00 61.490          N  
ATOM   7523  CA  GLN A 486     105.088 -54.087  21.711  1.00 61.340          C  
ATOM   7524  C   GLN A 486     105.538 -54.988  22.845  1.00 61.220          C  
ATOM   7525  O   GLN A 486     105.466 -56.214  22.749  1.00 61.190          O  
ATOM   7526  CB  GLN A 486     103.586 -54.178  21.487  1.00 85.940          C  
ATOM   7527  CG  GLN A 486     102.738 -53.816  22.639  1.00 85.940          C  
ATOM   7528  CD  GLN A 486     101.297 -53.737  22.233  1.00 85.940          C  
ATOM   7529  OE1 GLN A 486     100.960 -53.798  21.039  1.00 85.940          O  
ATOM   7530  NE2 GLN A 486     100.418 -53.605  23.206  1.00 85.940          N  
ATOM   7531  H   GLN A 486     105.452 -55.201  19.916  1.00 73.790          H  
ATOM   7532  HA  GLN A 486     105.332 -53.061  21.983  1.00 73.610          H  
ATOM   7533 1HB  GLN A 486     103.323 -53.508  20.720  1.00103.120          H  
ATOM   7534 2HB  GLN A 486     103.322 -55.186  21.158  1.00103.120          H  
ATOM   7535 1HG  GLN A 486     102.836 -54.562  23.410  1.00103.120          H  
ATOM   7536 2HG  GLN A 486     103.038 -52.843  23.019  1.00103.120          H  
ATOM   7537 1HE2 GLN A 486      99.440 -53.545  23.001  1.00103.120          H  
ATOM   7538 2HE2 GLN A 486     100.731 -53.590  24.182  1.00103.120          H  
ATOM   7539  N   THR A 487     105.984 -54.375  23.935  1.00 61.190          N  
ATOM   7540  CA  THR A 487     106.514 -55.102  25.080  1.00 60.900          C  
ATOM   7541  C   THR A 487     105.469 -55.509  26.115  1.00 60.430          C  
ATOM   7542  O   THR A 487     105.766 -56.279  27.030  1.00 60.230          O  
ATOM   7543  CB  THR A 487     107.595 -54.252  25.757  1.00 85.380          C  
ATOM   7544  OG1 THR A 487     107.010 -53.019  26.201  1.00 85.380          O  
ATOM   7545  CG2 THR A 487     108.711 -53.955  24.755  1.00 85.380          C  
ATOM   7546  H   THR A 487     106.012 -53.364  23.965  1.00 73.430          H  
ATOM   7547  HA  THR A 487     106.981 -56.014  24.710  1.00 73.080          H  
ATOM   7548  HB  THR A 487     108.000 -54.790  26.615  1.00102.450          H  
ATOM   7549  HG1 THR A 487     107.622 -52.572  26.799  1.00102.450          H  
ATOM   7550 1HG2 THR A 487     109.477 -53.347  25.236  1.00102.450          H  
ATOM   7551 2HG2 THR A 487     109.149 -54.892  24.416  1.00102.450          H  
ATOM   7552 3HG2 THR A 487     108.310 -53.415  23.899  1.00102.450          H  
ATOM   7553  N   HIS A 488     104.253 -55.002  25.970  1.00 60.360          N  
ATOM   7554  CA  HIS A 488     103.192 -55.325  26.905  1.00 59.900          C  
ATOM   7555  C   HIS A 488     101.795 -55.190  26.328  1.00 59.600          C  
ATOM   7556  O   HIS A 488     101.418 -54.155  25.767  1.00 59.730          O  
ATOM   7557  CB  HIS A 488     103.274 -54.457  28.164  1.00 84.040          C  
ATOM   7558  CG  HIS A 488     102.238 -54.826  29.188  1.00 84.040          C  
ATOM   7559  ND1 HIS A 488     102.302 -55.988  29.928  1.00 84.040          N  
ATOM   7560  CD2 HIS A 488     101.109 -54.191  29.581  1.00 84.040          C  
ATOM   7561  CE1 HIS A 488     101.252 -56.050  30.732  1.00 84.040          C  
ATOM   7562  NE2 HIS A 488     100.519 -54.970  30.543  1.00 84.040          N  
ATOM   7563  H   HIS A 488     104.089 -54.380  25.194  1.00 72.430          H  
ATOM   7564  HA  HIS A 488     103.302 -56.362  27.217  1.00 71.880          H  
ATOM   7565 1HB  HIS A 488     104.260 -54.564  28.619  1.00100.850          H  
ATOM   7566 2HB  HIS A 488     103.144 -53.411  27.897  1.00100.850          H  
ATOM   7567  HD1 HIS A 488     103.094 -56.599  29.984  1.00100.850          H  
ATOM   7568  HD2 HIS A 488     100.647 -53.250  29.278  1.00100.850          H  
ATOM   7569  HE1 HIS A 488     101.113 -56.899  31.402  1.00100.850          H  
ATOM   7570  N   TYR A 489     101.038 -56.252  26.550  1.00 59.240          N  
ATOM   7571  CA  TYR A 489      99.647 -56.467  26.201  1.00 58.960          C  
ATOM   7572  C   TYR A 489      99.139 -57.592  27.081  1.00 58.420          C  
ATOM   7573  O   TYR A 489      99.942 -58.392  27.568  1.00 58.250          O  
ATOM   7574  CB  TYR A 489      99.517 -56.826  24.719  1.00 82.660          C  
ATOM   7575  CG  TYR A 489     100.459 -57.933  24.311  1.00 82.660          C  
ATOM   7576  CD1 TYR A 489     100.130 -59.261  24.479  1.00 82.660          C  
ATOM   7577  CD2 TYR A 489     101.682 -57.585  23.757  1.00 82.660          C  
ATOM   7578  CE1 TYR A 489     101.030 -60.238  24.110  1.00 82.660          C  
ATOM   7579  CE2 TYR A 489     102.576 -58.541  23.387  1.00 82.660          C  
ATOM   7580  CZ  TYR A 489     102.261 -59.873  23.563  1.00 82.660          C  
ATOM   7581  OH  TYR A 489     103.160 -60.844  23.195  1.00 82.660          O  
ATOM   7582  H   TYR A 489     101.487 -57.025  27.028  1.00 71.090          H  
ATOM   7583  HA  TYR A 489      99.072 -55.566  26.423  1.00 70.750          H  
ATOM   7584 1HB  TYR A 489      98.506 -57.155  24.522  1.00 99.190          H  
ATOM   7585 2HB  TYR A 489      99.709 -55.970  24.106  1.00 99.190          H  
ATOM   7586  HD1 TYR A 489      99.180 -59.538  24.910  1.00 99.190          H  
ATOM   7587  HD2 TYR A 489     101.931 -56.547  23.623  1.00 99.190          H  
ATOM   7588  HE1 TYR A 489     100.779 -61.290  24.249  1.00 99.190          H  
ATOM   7589  HE2 TYR A 489     103.541 -58.249  22.954  1.00 99.190          H  
ATOM   7590  HH  TYR A 489     103.945 -60.427  22.827  1.00 99.190          H  
ATOM   7591  N   ILE A 490      97.826 -57.693  27.273  1.00 58.200          N  
ATOM   7592  CA  ILE A 490      97.317 -58.828  28.028  1.00 57.720          C  
ATOM   7593  C   ILE A 490      96.336 -59.671  27.242  1.00 57.490          C  
ATOM   7594  O   ILE A 490      95.185 -59.283  27.037  1.00 57.630          O  
ATOM   7595  CB  ILE A 490      96.646 -58.373  29.341  1.00 81.000          C  
ATOM   7596  CG1 ILE A 490      97.686 -57.583  30.203  1.00 81.000          C  
ATOM   7597  CG2 ILE A 490      96.097 -59.626  30.102  1.00 81.000          C  
ATOM   7598  CD1 ILE A 490      97.125 -56.900  31.430  1.00 81.000          C  
ATOM   7599  H   ILE A 490      97.193 -57.010  26.878  1.00 69.840          H  
ATOM   7600  HA  ILE A 490      98.154 -59.471  28.293  1.00 69.260          H  
ATOM   7601  HB  ILE A 490      95.823 -57.698  29.115  1.00 97.200          H  
ATOM   7602 1HG1 ILE A 490      98.474 -58.266  30.512  1.00 97.200          H  
ATOM   7603 2HG1 ILE A 490      98.130 -56.805  29.590  1.00 97.200          H  
ATOM   7604 1HG2 ILE A 490      95.617 -59.323  31.023  1.00 97.200          H  
ATOM   7605 2HG2 ILE A 490      95.365 -60.160  29.494  1.00 97.200          H  
ATOM   7606 3HG2 ILE A 490      96.922 -60.301  30.334  1.00 97.200          H  
ATOM   7607 1HD1 ILE A 490      97.935 -56.371  31.940  1.00 97.200          H  
ATOM   7608 2HD1 ILE A 490      96.359 -56.184  31.130  1.00 97.200          H  
ATOM   7609 3HD1 ILE A 490      96.696 -57.625  32.109  1.00 97.200          H  
ATOM   7610  N   ILE A 491      96.791 -60.844  26.848  1.00 57.170          N  
ATOM   7611  CA  ILE A 491      95.973 -61.774  26.091  1.00 56.960          C  
ATOM   7612  C   ILE A 491      95.487 -62.991  26.887  1.00 56.710          C  
ATOM   7613  O   ILE A 491      94.315 -63.336  26.760  1.00 56.770          O  
ATOM   7614  CB  ILE A 491      96.619 -62.154  24.740  1.00 79.830          C  
ATOM   7615  CG1 ILE A 491      96.665 -60.881  23.899  1.00 79.830          C  
ATOM   7616  CG2 ILE A 491      95.821 -63.283  24.070  1.00 79.830          C  
ATOM   7617  CD1 ILE A 491      97.455 -60.951  22.618  1.00 79.830          C  
ATOM   7618  H   ILE A 491      97.752 -61.068  27.068  1.00 68.600          H  
ATOM   7619  HA  ILE A 491      95.070 -61.235  25.806  1.00 68.350          H  
ATOM   7620  HB  ILE A 491      97.638 -62.470  24.872  1.00 95.790          H  
ATOM   7621 1HG1 ILE A 491      95.648 -60.632  23.666  1.00 95.790          H  
ATOM   7622 2HG1 ILE A 491      97.072 -60.085  24.496  1.00 95.790          H  
ATOM   7623 1HG2 ILE A 491      96.261 -63.538  23.115  1.00 95.790          H  
ATOM   7624 2HG2 ILE A 491      95.824 -64.173  24.698  1.00 95.790          H  
ATOM   7625 3HG2 ILE A 491      94.790 -62.957  23.918  1.00 95.790          H  
ATOM   7626 1HD1 ILE A 491      97.399 -59.988  22.114  1.00 95.790          H  
ATOM   7627 2HD1 ILE A 491      98.494 -61.182  22.835  1.00 95.790          H  
ATOM   7628 3HD1 ILE A 491      97.051 -61.714  21.964  1.00 95.790          H  
ATOM   7629  N   PRO A 492      96.343 -63.729  27.622  1.00 56.470          N  
ATOM   7630  CA  PRO A 492      95.954 -64.903  28.379  1.00 56.280          C  
ATOM   7631  C   PRO A 492      94.896 -64.536  29.399  1.00 56.110          C  
ATOM   7632  O   PRO A 492      94.977 -63.467  30.007  1.00 56.000          O  
ATOM   7633  CB  PRO A 492      97.256 -65.319  29.071  1.00 84.420          C  
ATOM   7634  CG  PRO A 492      98.348 -64.724  28.222  1.00 84.420          C  
ATOM   7635  CD  PRO A 492      97.779 -63.406  27.750  1.00 84.420          C  
ATOM   7636  HA  PRO A 492      95.586 -65.682  27.691  1.00 67.540          H  
ATOM   7637 1HB  PRO A 492      97.265 -64.938  30.105  1.00101.300          H  
ATOM   7638 2HB  PRO A 492      97.312 -66.414  29.136  1.00101.300          H  
ATOM   7639 1HG  PRO A 492      99.267 -64.607  28.816  1.00101.300          H  
ATOM   7640 2HG  PRO A 492      98.589 -65.404  27.392  1.00101.300          H  
ATOM   7641 1HD  PRO A 492      97.930 -62.639  28.526  1.00101.300          H  
ATOM   7642 2HD  PRO A 492      98.248 -63.158  26.814  1.00101.300          H  
ATOM   7643  N   LYS A 493      93.948 -65.436  29.626  1.00 56.150          N  
ATOM   7644  CA  LYS A 493      92.902 -65.229  30.619  1.00 56.060          C  
ATOM   7645  C   LYS A 493      92.762 -66.485  31.461  1.00 55.680          C  
ATOM   7646  O   LYS A 493      92.989 -67.592  30.967  1.00 55.750          O  
ATOM   7647  CB  LYS A 493      91.563 -64.906  29.943  1.00 78.520          C  
ATOM   7648  CG  LYS A 493      91.547 -63.639  29.055  1.00 78.520          C  
ATOM   7649  CD  LYS A 493      91.642 -62.342  29.865  1.00 78.520          C  
ATOM   7650  CE  LYS A 493      91.565 -61.119  28.955  1.00 78.520          C  
ATOM   7651  NZ  LYS A 493      91.647 -59.838  29.725  1.00 78.520          N  
ATOM   7652  H   LYS A 493      93.943 -66.294  29.093  1.00 67.380          H  
ATOM   7653  HA  LYS A 493      93.190 -64.415  31.281  1.00 67.270          H  
ATOM   7654 1HB  LYS A 493      91.270 -65.747  29.316  1.00 94.220          H  
ATOM   7655 2HB  LYS A 493      90.793 -64.792  30.708  1.00 94.220          H  
ATOM   7656 1HG  LYS A 493      92.375 -63.675  28.356  1.00 94.220          H  
ATOM   7657 2HG  LYS A 493      90.625 -63.625  28.479  1.00 94.220          H  
ATOM   7658 1HD  LYS A 493      90.840 -62.303  30.600  1.00 94.220          H  
ATOM   7659 2HD  LYS A 493      92.599 -62.308  30.386  1.00 94.220          H  
ATOM   7660 1HE  LYS A 493      92.396 -61.157  28.244  1.00 94.220          H  
ATOM   7661 2HE  LYS A 493      90.627 -61.141  28.404  1.00 94.220          H  
ATOM   7662 1HZ  LYS A 493      91.599 -59.056  29.085  1.00 94.220          H  
ATOM   7663 2HZ  LYS A 493      90.880 -59.783  30.382  1.00 94.220          H  
ATOM   7664 3HZ  LYS A 493      92.523 -59.809  30.226  1.00 94.220          H  
ATOM   7665  N   GLY A 494      92.386 -66.321  32.725  1.00 55.340          N  
ATOM   7666  CA  GLY A 494      92.151 -67.455  33.609  1.00 55.060          C  
ATOM   7667  C   GLY A 494      90.683 -67.584  33.982  1.00 54.710          C  
ATOM   7668  O   GLY A 494      89.795 -67.114  33.268  1.00 54.970          O  
ATOM   7669  H   GLY A 494      92.238 -65.386  33.078  1.00 66.410          H  
ATOM   7670 1HA  GLY A 494      92.486 -68.374  33.128  1.00 66.070          H  
ATOM   7671 2HA  GLY A 494      92.744 -67.336  34.515  1.00 66.070          H  
ATOM   7672  N   GLU A 495      90.446 -68.224  35.120  1.00 54.170          N  
ATOM   7673  CA  GLU A 495      89.107 -68.464  35.643  1.00 53.840          C  
ATOM   7674  C   GLU A 495      88.854 -67.454  36.753  1.00 53.630          C  
ATOM   7675  O   GLU A 495      89.803 -66.889  37.292  1.00 53.580          O  
ATOM   7676  CB  GLU A 495      88.966 -69.896  36.146  1.00 75.510          C  
ATOM   7677  CG  GLU A 495      89.183 -70.979  35.102  1.00 75.510          C  
ATOM   7678  CD  GLU A 495      88.110 -71.022  34.062  1.00 75.510          C  
ATOM   7679  OE1 GLU A 495      87.055 -70.478  34.299  1.00 75.510          O  
ATOM   7680  OE2 GLU A 495      88.337 -71.608  33.030  1.00 75.510          O  
ATOM   7681  H   GLU A 495      91.241 -68.551  35.654  1.00 65.000          H  
ATOM   7682  HA  GLU A 495      88.375 -68.297  34.850  1.00 64.610          H  
ATOM   7683 1HB  GLU A 495      89.660 -70.070  36.971  1.00 90.610          H  
ATOM   7684 2HB  GLU A 495      87.958 -70.031  36.513  1.00 90.610          H  
ATOM   7685 1HG  GLU A 495      90.138 -70.812  34.609  1.00 90.610          H  
ATOM   7686 2HG  GLU A 495      89.223 -71.941  35.608  1.00 90.610          H  
ATOM   7687  N   CYS A 496      87.587 -67.204  37.096  1.00 53.540          N  
ATOM   7688  CA  CYS A 496      87.314 -66.230  38.154  1.00 53.380          C  
ATOM   7689  C   CYS A 496      87.738 -66.642  39.566  1.00 52.930          C  
ATOM   7690  O   CYS A 496      88.074 -65.779  40.376  1.00 52.970          O  
ATOM   7691  CB  CYS A 496      85.818 -65.934  38.192  1.00 74.800          C  
ATOM   7692  SG  CYS A 496      84.813 -67.373  38.645  1.00 74.800          S  
ATOM   7693  H   CYS A 496      86.835 -67.683  36.620  1.00 64.250          H  
ATOM   7694  HA  CYS A 496      87.841 -65.310  37.898  1.00 64.060          H  
ATOM   7695 1HB  CYS A 496      85.627 -65.148  38.924  1.00 89.760          H  
ATOM   7696 2HB  CYS A 496      85.484 -65.572  37.222  1.00 89.760          H  
ATOM   7697  HG  CYS A 496      83.655 -66.722  38.685  1.00 89.760          H  
ATOM   7698  N   LEU A 497      87.725 -67.940  39.866  1.00 52.560          N  
ATOM   7699  CA  LEU A 497      88.141 -68.396  41.194  1.00 52.330          C  
ATOM   7700  C   LEU A 497      89.243 -69.484  41.190  1.00 52.280          C  
ATOM   7701  O   LEU A 497      90.189 -69.356  41.967  1.00 52.410          O  
ATOM   7702  CB  LEU A 497      86.913 -68.797  42.063  1.00 73.350          C  
ATOM   7703  CG  LEU A 497      85.891 -67.669  42.420  1.00 73.350          C  
ATOM   7704  CD1 LEU A 497      84.711 -68.298  43.126  1.00 73.350          C  
ATOM   7705  CD2 LEU A 497      86.528 -66.614  43.326  1.00 73.350          C  
ATOM   7706  H   LEU A 497      87.417 -68.583  39.156  1.00 63.070          H  
ATOM   7707  HA  LEU A 497      88.597 -67.548  41.691  1.00 62.800          H  
ATOM   7708 1HB  LEU A 497      86.327 -69.538  41.595  1.00 88.020          H  
ATOM   7709 2HB  LEU A 497      87.284 -69.208  43.002  1.00 88.020          H  
ATOM   7710  HG  LEU A 497      85.539 -67.194  41.514  1.00 88.020          H  
ATOM   7711 1HD1 LEU A 497      83.983 -67.526  43.369  1.00 88.020          H  
ATOM   7712 2HD1 LEU A 497      84.246 -69.038  42.474  1.00 88.020          H  
ATOM   7713 3HD1 LEU A 497      85.047 -68.781  44.042  1.00 88.020          H  
ATOM   7714 1HD2 LEU A 497      85.787 -65.854  43.564  1.00 88.020          H  
ATOM   7715 2HD2 LEU A 497      86.875 -67.083  44.246  1.00 88.020          H  
ATOM   7716 3HD2 LEU A 497      87.365 -66.136  42.831  1.00 88.020          H  
ATOM   7717  N   PRO A 498      89.144 -70.592  40.410  1.00 52.180          N  
ATOM   7718  CA  PRO A 498      90.152 -71.644  40.323  1.00 52.140          C  
ATOM   7719  C   PRO A 498      91.470 -71.124  39.784  1.00 51.920          C  
ATOM   7720  O   PRO A 498      91.482 -70.230  38.941  1.00 51.780          O  
ATOM   7721  CB  PRO A 498      89.543 -72.637  39.324  1.00 78.210          C  
ATOM   7722  CG  PRO A 498      88.072 -72.377  39.360  1.00 78.210          C  
ATOM   7723  CD  PRO A 498      87.945 -70.890  39.597  1.00 78.210          C  
ATOM   7724  HA  PRO A 498      90.290 -72.103  41.313  1.00 62.570          H  
ATOM   7725 1HB  PRO A 498      89.978 -72.471  38.329  1.00 93.850          H  
ATOM   7726 2HB  PRO A 498      89.805 -73.665  39.613  1.00 93.850          H  
ATOM   7727 1HG  PRO A 498      87.614 -72.688  38.406  1.00 93.850          H  
ATOM   7728 2HG  PRO A 498      87.596 -72.977  40.151  1.00 93.850          H  
ATOM   7729 1HD  PRO A 498      87.980 -70.366  38.675  1.00 93.850          H  
ATOM   7730 2HD  PRO A 498      87.029 -70.748  40.105  1.00 93.850          H  
ATOM   7731  N   TYR A 499      92.560 -71.732  40.217  1.00 51.950          N  
ATOM   7732  CA  TYR A 499      93.884 -71.410  39.713  1.00 51.800          C  
ATOM   7733  C   TYR A 499      94.500 -72.738  39.369  1.00 51.660          C  
ATOM   7734  O   TYR A 499      94.061 -73.768  39.886  1.00 51.760          O  
ATOM   7735  CB  TYR A 499      94.746 -70.681  40.741  1.00 72.580          C  
ATOM   7736  CG  TYR A 499      95.167 -71.555  41.886  1.00 72.580          C  
ATOM   7737  CD1 TYR A 499      96.382 -72.247  41.819  1.00 72.580          C  
ATOM   7738  CD2 TYR A 499      94.351 -71.688  42.989  1.00 72.580          C  
ATOM   7739  CE1 TYR A 499      96.762 -73.062  42.852  1.00 72.580          C  
ATOM   7740  CE2 TYR A 499      94.736 -72.506  44.025  1.00 72.580          C  
ATOM   7741  CZ  TYR A 499      95.935 -73.192  43.960  1.00 72.580          C  
ATOM   7742  OH  TYR A 499      96.309 -74.010  44.996  1.00 72.580          O  
ATOM   7743  H   TYR A 499      92.479 -72.457  40.915  1.00 62.340          H  
ATOM   7744  HA  TYR A 499      93.805 -70.819  38.801  1.00 62.160          H  
ATOM   7745 1HB  TYR A 499      95.644 -70.293  40.258  1.00 87.100          H  
ATOM   7746 2HB  TYR A 499      94.193 -69.832  41.142  1.00 87.100          H  
ATOM   7747  HD1 TYR A 499      97.027 -72.145  40.944  1.00 87.100          H  
ATOM   7748  HD2 TYR A 499      93.404 -71.149  43.036  1.00 87.100          H  
ATOM   7749  HE1 TYR A 499      97.706 -73.604  42.798  1.00 87.100          H  
ATOM   7750  HE2 TYR A 499      94.093 -72.615  44.897  1.00 87.100          H  
ATOM   7751  HH  TYR A 499      95.620 -74.007  45.662  1.00 87.100          H  
ATOM   7752  N   PHE A 500      95.500 -72.736  38.504  1.00 51.460          N  
ATOM   7753  CA  PHE A 500      96.095 -73.997  38.123  1.00 51.330          C  
ATOM   7754  C   PHE A 500      97.598 -73.980  38.301  1.00 51.470          C  
ATOM   7755  O   PHE A 500      98.237 -72.931  38.197  1.00 51.610          O  
ATOM   7756  CB  PHE A 500      95.702 -74.290  36.678  1.00 71.910          C  
ATOM   7757  CG  PHE A 500      94.191 -74.314  36.536  1.00 71.910          C  
ATOM   7758  CD1 PHE A 500      93.509 -73.148  36.190  1.00 71.910          C  
ATOM   7759  CD2 PHE A 500      93.449 -75.455  36.788  1.00 71.910          C  
ATOM   7760  CE1 PHE A 500      92.143 -73.126  36.103  1.00 71.910          C  
ATOM   7761  CE2 PHE A 500      92.070 -75.430  36.696  1.00 71.910          C  
ATOM   7762  CZ  PHE A 500      91.420 -74.262  36.354  1.00 71.910          C  
ATOM   7763  H   PHE A 500      95.838 -71.870  38.110  1.00 61.750          H  
ATOM   7764  HA  PHE A 500      95.694 -74.784  38.762  1.00 61.600          H  
ATOM   7765 1HB  PHE A 500      96.107 -73.529  36.015  1.00 86.300          H  
ATOM   7766 2HB  PHE A 500      96.100 -75.256  36.370  1.00 86.300          H  
ATOM   7767  HD1 PHE A 500      94.077 -72.240  35.997  1.00 86.300          H  
ATOM   7768  HD2 PHE A 500      93.960 -76.376  37.072  1.00 86.300          H  
ATOM   7769  HE1 PHE A 500      91.637 -72.206  35.840  1.00 86.300          H  
ATOM   7770  HE2 PHE A 500      91.494 -76.333  36.901  1.00 86.300          H  
ATOM   7771  HZ  PHE A 500      90.334 -74.239  36.285  1.00 86.300          H  
ATOM   7772  N   SER A 501      98.152 -75.156  38.550  1.00 51.430          N  
ATOM   7773  CA  SER A 501      99.582 -75.357  38.706  1.00 51.570          C  
ATOM   7774  C   SER A 501      99.907 -76.807  38.389  1.00 51.250          C  
ATOM   7775  O   SER A 501      98.999 -77.633  38.258  1.00 51.120          O  
ATOM   7776  CB  SER A 501     100.008 -74.997  40.118  1.00 72.140          C  
ATOM   7777  OG  SER A 501      99.456 -75.880  41.054  1.00 72.140          O  
ATOM   7778  H   SER A 501      97.554 -75.964  38.644  1.00 61.720          H  
ATOM   7779  HA  SER A 501     100.111 -74.718  37.999  1.00 61.880          H  
ATOM   7780 1HB  SER A 501     101.094 -75.024  40.188  1.00 86.570          H  
ATOM   7781 2HB  SER A 501      99.691 -73.978  40.344  1.00 86.570          H  
ATOM   7782  HG  SER A 501      99.753 -75.576  41.914  1.00 86.570          H  
ATOM   7783  N   PHE A 502     101.189 -77.121  38.214  1.00 51.160          N  
ATOM   7784  CA  PHE A 502     101.581 -78.502  37.951  1.00 50.940          C  
ATOM   7785  C   PHE A 502     101.271 -79.382  39.158  1.00 50.610          C  
ATOM   7786  O   PHE A 502     101.574 -79.013  40.294  1.00 50.420          O  
ATOM   7787  CB  PHE A 502     103.065 -78.594  37.601  1.00 71.400          C  
ATOM   7788  CG  PHE A 502     103.474 -79.972  37.192  1.00 71.400          C  
ATOM   7789  CD1 PHE A 502     103.208 -80.434  35.910  1.00 71.400          C  
ATOM   7790  CD2 PHE A 502     104.100 -80.817  38.078  1.00 71.400          C  
ATOM   7791  CE1 PHE A 502     103.562 -81.711  35.537  1.00 71.400          C  
ATOM   7792  CE2 PHE A 502     104.454 -82.090  37.708  1.00 71.400          C  
ATOM   7793  CZ  PHE A 502     104.184 -82.539  36.439  1.00 71.400          C  
ATOM   7794  H   PHE A 502     101.892 -76.404  38.303  1.00 61.390          H  
ATOM   7795  HA  PHE A 502     101.003 -78.872  37.104  1.00 61.130          H  
ATOM   7796 1HB  PHE A 502     103.297 -77.912  36.787  1.00 85.680          H  
ATOM   7797 2HB  PHE A 502     103.663 -78.303  38.462  1.00 85.680          H  
ATOM   7798  HD1 PHE A 502     102.710 -79.777  35.194  1.00 85.680          H  
ATOM   7799  HD2 PHE A 502     104.304 -80.474  39.095  1.00 85.680          H  
ATOM   7800  HE1 PHE A 502     103.347 -82.066  34.528  1.00 85.680          H  
ATOM   7801  HE2 PHE A 502     104.938 -82.744  38.429  1.00 85.680          H  
ATOM   7802  HZ  PHE A 502     104.462 -83.550  36.153  1.00 85.680          H  
ATOM   7803  N   ALA A 503     100.671 -80.542  38.906  1.00 50.590          N  
ATOM   7804  CA  ALA A 503     100.306 -81.498  39.942  1.00 50.370          C  
ATOM   7805  C   ALA A 503     101.491 -82.056  40.702  1.00 50.210          C  
ATOM   7806  O   ALA A 503     102.562 -82.273  40.145  1.00 49.990          O  
ATOM   7807  CB  ALA A 503      99.569 -82.667  39.320  1.00 70.610          C  
ATOM   7808  H   ALA A 503     100.435 -80.761  37.949  1.00 60.710          H  
ATOM   7809  HA  ALA A 503      99.658 -80.986  40.654  1.00 60.440          H  
ATOM   7810 1HB  ALA A 503      99.273 -83.367  40.106  1.00 84.730          H  
ATOM   7811 2HB  ALA A 503      98.684 -82.307  38.797  1.00 84.730          H  
ATOM   7812 3HB  ALA A 503     100.230 -83.174  38.617  1.00 84.730          H  
ATOM   7813  N   GLU A 504     101.298 -82.346  41.980  1.00 50.360          N  
ATOM   7814  CA  GLU A 504     102.355 -83.044  42.678  1.00 50.290          C  
ATOM   7815  C   GLU A 504     102.285 -84.480  42.174  1.00 50.070          C  
ATOM   7816  O   GLU A 504     101.194 -85.011  41.956  1.00 50.190          O  
ATOM   7817  CB  GLU A 504     102.201 -82.940  44.199  1.00 70.430          C  
ATOM   7818  CG  GLU A 504     102.400 -81.513  44.751  1.00 70.430          C  
ATOM   7819  CD  GLU A 504     102.332 -81.411  46.272  1.00 70.430          C  
ATOM   7820  OE1 GLU A 504     101.964 -82.368  46.907  1.00 70.430          O  
ATOM   7821  OE2 GLU A 504     102.658 -80.374  46.789  1.00 70.430          O  
ATOM   7822  H   GLU A 504     100.428 -82.123  42.441  1.00 60.430          H  
ATOM   7823  HA  GLU A 504     103.320 -82.622  42.397  1.00 60.350          H  
ATOM   7824 1HB  GLU A 504     101.217 -83.297  44.500  1.00 84.520          H  
ATOM   7825 2HB  GLU A 504     102.939 -83.573  44.674  1.00 84.520          H  
ATOM   7826 1HG  GLU A 504     103.374 -81.151  44.423  1.00 84.520          H  
ATOM   7827 2HG  GLU A 504     101.643 -80.862  44.316  1.00 84.520          H  
ATOM   7828  N   VAL A 505     103.433 -85.114  41.995  1.00 49.800          N  
ATOM   7829  CA  VAL A 505     103.465 -86.476  41.483  1.00 49.620          C  
ATOM   7830  C   VAL A 505     104.019 -87.459  42.488  1.00 49.360          C  
ATOM   7831  O   VAL A 505     105.117 -87.285  43.014  1.00 49.250          O  
ATOM   7832  CB  VAL A 505     104.286 -86.524  40.176  1.00 69.540          C  
ATOM   7833  CG1 VAL A 505     104.392 -87.968  39.649  1.00 69.540          C  
ATOM   7834  CG2 VAL A 505     103.601 -85.616  39.130  1.00 69.540          C  
ATOM   7835  H   VAL A 505     104.294 -84.629  42.206  1.00 59.760          H  
ATOM   7836  HA  VAL A 505     102.444 -86.776  41.244  1.00 59.540          H  
ATOM   7837  HB  VAL A 505     105.294 -86.167  40.368  1.00 83.450          H  
ATOM   7838 1HG1 VAL A 505     104.975 -87.971  38.729  1.00 83.450          H  
ATOM   7839 2HG1 VAL A 505     104.885 -88.607  40.378  1.00 83.450          H  
ATOM   7840 3HG1 VAL A 505     103.395 -88.357  39.446  1.00 83.450          H  
ATOM   7841 1HG2 VAL A 505     104.171 -85.628  38.203  1.00 83.450          H  
ATOM   7842 2HG2 VAL A 505     102.592 -85.977  38.940  1.00 83.450          H  
ATOM   7843 3HG2 VAL A 505     103.548 -84.594  39.501  1.00 83.450          H  
ATOM   7844  N   ALA A 506     103.270 -88.530  42.730  1.00 49.320          N  
ATOM   7845  CA  ALA A 506     103.670 -89.549  43.696  1.00 49.120          C  
ATOM   7846  C   ALA A 506     104.751 -90.469  43.125  1.00 49.150          C  
ATOM   7847  O   ALA A 506     104.524 -91.666  42.908  1.00 49.060          O  
ATOM   7848  CB  ALA A 506     102.468 -90.374  44.117  1.00 68.850          C  
ATOM   7849  H   ALA A 506     102.385 -88.610  42.244  1.00 59.180          H  
ATOM   7850  HA  ALA A 506     104.082 -89.043  44.569  1.00 58.940          H  
ATOM   7851 1HB  ALA A 506     102.774 -91.116  44.846  1.00 82.620          H  
ATOM   7852 2HB  ALA A 506     101.710 -89.724  44.553  1.00 82.620          H  
ATOM   7853 3HB  ALA A 506     102.054 -90.879  43.246  1.00 82.620          H  
ATOM   7854  N   LYS A 507     105.953 -89.891  42.980  1.00 49.310          N  
ATOM   7855  CA  LYS A 507     107.159 -90.492  42.381  1.00 49.400          C  
ATOM   7856  C   LYS A 507     107.646 -91.744  43.099  1.00 49.240          C  
ATOM   7857  O   LYS A 507     108.528 -92.446  42.611  1.00 49.350          O  
ATOM   7858  CB  LYS A 507     108.280 -89.458  42.284  1.00 69.120          C  
ATOM   7859  CG  LYS A 507     108.009 -88.361  41.252  1.00 69.120          C  
ATOM   7860  CD  LYS A 507     109.142 -87.353  41.183  1.00 69.120          C  
ATOM   7861  CE  LYS A 507     108.851 -86.268  40.149  1.00 69.120          C  
ATOM   7862  NZ  LYS A 507     109.940 -85.248  40.090  1.00 69.120          N  
ATOM   7863  H   LYS A 507     105.974 -88.899  43.227  1.00 59.170          H  
ATOM   7864  HA  LYS A 507     106.906 -90.792  41.363  1.00 59.280          H  
ATOM   7865 1HB  LYS A 507     108.421 -88.983  43.254  1.00 82.950          H  
ATOM   7866 2HB  LYS A 507     109.213 -89.955  42.019  1.00 82.950          H  
ATOM   7867 1HG  LYS A 507     107.870 -88.815  40.271  1.00 82.950          H  
ATOM   7868 2HG  LYS A 507     107.097 -87.839  41.515  1.00 82.950          H  
ATOM   7869 1HD  LYS A 507     109.268 -86.886  42.161  1.00 82.950          H  
ATOM   7870 2HD  LYS A 507     110.068 -87.862  40.918  1.00 82.950          H  
ATOM   7871 1HE  LYS A 507     108.744 -86.729  39.168  1.00 82.950          H  
ATOM   7872 2HE  LYS A 507     107.915 -85.771  40.409  1.00 82.950          H  
ATOM   7873 1HZ  LYS A 507     109.712 -84.548  39.397  1.00 82.950          H  
ATOM   7874 2HZ  LYS A 507     110.040 -84.805  40.994  1.00 82.950          H  
ATOM   7875 3HZ  LYS A 507     110.810 -85.695  39.839  1.00 82.950          H  
ATOM   7876  N   ARG A 508     107.095 -91.990  44.283  1.00 49.010          N  
ATOM   7877  CA  ARG A 508     107.374 -93.171  45.073  1.00 48.870          C  
ATOM   7878  C   ARG A 508     107.060 -94.449  44.286  1.00 48.950          C  
ATOM   7879  O   ARG A 508     107.726 -95.475  44.479  1.00 48.900          O  
ATOM   7880  CB  ARG A 508     106.550 -93.137  46.362  1.00 68.470          C  
ATOM   7881  CG  ARG A 508     106.607 -94.392  47.249  1.00 68.470          C  
ATOM   7882  CD  ARG A 508     107.931 -94.620  47.883  1.00 68.470          C  
ATOM   7883  NE  ARG A 508     108.805 -95.393  47.002  1.00 68.470          N  
ATOM   7884  CZ  ARG A 508     110.088 -95.715  47.245  1.00 68.470          C  
ATOM   7885  NH1 ARG A 508     110.678 -95.358  48.373  1.00 68.470          N  
ATOM   7886  NH2 ARG A 508     110.749 -96.400  46.332  1.00 68.470          N  
ATOM   7887  H   ARG A 508     106.422 -91.322  44.620  1.00 58.810          H  
ATOM   7888  HA  ARG A 508     108.432 -93.166  45.326  1.00 58.640          H  
ATOM   7889 1HB  ARG A 508     106.870 -92.293  46.968  1.00 82.170          H  
ATOM   7890 2HB  ARG A 508     105.501 -92.972  46.111  1.00 82.170          H  
ATOM   7891 1HG  ARG A 508     105.878 -94.273  48.050  1.00 82.170          H  
ATOM   7892 2HG  ARG A 508     106.349 -95.277  46.672  1.00 82.170          H  
ATOM   7893 1HD  ARG A 508     108.403 -93.662  48.086  1.00 82.170          H  
ATOM   7894 2HD  ARG A 508     107.804 -95.171  48.812  1.00 82.170          H  
ATOM   7895  HE  ARG A 508     108.410 -95.700  46.096  1.00 82.170          H  
ATOM   7896 1HH1 ARG A 508     110.171 -94.834  49.068  1.00 82.170          H  
ATOM   7897 2HH1 ARG A 508     111.641 -95.615  48.540  1.00 82.170          H  
ATOM   7898 1HH2 ARG A 508     110.284 -96.660  45.464  1.00 82.170          H  
ATOM   7899 2HH2 ARG A 508     111.708 -96.669  46.482  1.00 82.170          H  
ATOM   7900  N   GLY A 509     105.999 -94.429  43.469  1.00 49.120          N  
ATOM   7901  CA  GLY A 509     105.640 -95.612  42.702  1.00 49.250          C  
ATOM   7902  C   GLY A 509     106.133 -95.520  41.259  1.00 49.640          C  
ATOM   7903  O   GLY A 509     106.831 -94.583  40.880  1.00 49.840          O  
ATOM   7904  H   GLY A 509     105.454 -93.568  43.339  1.00 58.940          H  
ATOM   7905 1HA  GLY A 509     106.051 -96.500  43.179  1.00 59.100          H  
ATOM   7906 2HA  GLY A 509     104.562 -95.716  42.702  1.00 59.100          H  
ATOM   7907  N   VAL A 510     105.751 -96.500  40.441  1.00 49.890          N  
ATOM   7908  CA  VAL A 510     106.143 -96.507  39.031  1.00 50.220          C  
ATOM   7909  C   VAL A 510     104.905 -96.552  38.148  1.00 50.380          C  
ATOM   7910  O   VAL A 510     104.668 -95.662  37.332  1.00 50.680          O  
ATOM   7911  CB  VAL A 510     107.068 -97.706  38.728  1.00 70.180          C  
ATOM   7912  CG1 VAL A 510     107.424 -97.739  37.237  1.00 70.180          C  
ATOM   7913  CG2 VAL A 510     108.328 -97.587  39.582  1.00 70.180          C  
ATOM   7914  H   VAL A 510     105.172 -97.241  40.809  1.00 59.870          H  
ATOM   7915  HA  VAL A 510     106.689 -95.589  38.813  1.00 60.260          H  
ATOM   7916  HB  VAL A 510     106.554 -98.635  38.963  1.00 84.210          H  
ATOM   7917 1HG1 VAL A 510     108.076 -98.589  37.039  1.00 84.210          H  
ATOM   7918 2HG1 VAL A 510     106.523 -97.834  36.629  1.00 84.210          H  
ATOM   7919 3HG1 VAL A 510     107.941 -96.816  36.969  1.00 84.210          H  
ATOM   7920 1HG2 VAL A 510     108.988 -98.429  39.380  1.00 84.210          H  
ATOM   7921 2HG2 VAL A 510     108.840 -96.655  39.339  1.00 84.210          H  
ATOM   7922 3HG2 VAL A 510     108.065 -97.585  40.637  1.00 84.210          H  
ATOM   7923  N   GLU A 511     104.129 -97.612  38.323  1.00 50.240          N  
ATOM   7924  CA  GLU A 511     102.902 -97.852  37.592  1.00 50.420          C  
ATOM   7925  C   GLU A 511     102.027 -98.660  38.528  1.00 50.640          C  
ATOM   7926  O   GLU A 511     102.510 -99.609  39.140  1.00 50.930          O  
ATOM   7927  CB  GLU A 511     103.183 -98.608  36.289  1.00 70.520          C  
ATOM   7928  CG  GLU A 511     101.966 -98.822  35.404  1.00 70.520          C  
ATOM   7929  CD  GLU A 511     102.301 -99.487  34.096  1.00 70.520          C  
ATOM   7930  OE1 GLU A 511     103.441 -99.830  33.897  1.00 70.520          O  
ATOM   7931  OE2 GLU A 511     101.418 -99.638  33.287  1.00 70.520          O  
ATOM   7932  H   GLU A 511     104.404 -98.300  39.002  1.00 60.290          H  
ATOM   7933  HA  GLU A 511     102.411 -96.906  37.368  1.00 60.500          H  
ATOM   7934 1HB  GLU A 511     103.926 -98.061  35.708  1.00 84.620          H  
ATOM   7935 2HB  GLU A 511     103.604 -99.586  36.521  1.00 84.620          H  
ATOM   7936 1HG  GLU A 511     101.245 -99.447  35.938  1.00 84.620          H  
ATOM   7937 2HG  GLU A 511     101.498 -97.860  35.210  1.00 84.620          H  
ATOM   7938  N   GLY A 512     100.762 -98.280  38.674  1.00 50.550          N  
ATOM   7939  CA  GLY A 512      99.877 -98.998  39.587  1.00 50.760          C  
ATOM   7940  C   GLY A 512      99.027-100.073  38.926  1.00 50.680          C  
ATOM   7941  O   GLY A 512      99.231-100.463  37.773  1.00 50.520          O  
ATOM   7942  H   GLY A 512     100.411 -97.494  38.147  1.00 60.660          H  
ATOM   7943 1HA  GLY A 512     100.471 -99.458  40.381  1.00 60.910          H  
ATOM   7944 2HA  GLY A 512      99.221 -98.286  40.087  1.00 60.910          H  
ATOM   7945  N   ALA A 513      98.047-100.532  39.690  1.00 50.900          N  
ATOM   7946  CA  ALA A 513      97.121-101.587  39.294  1.00 51.230          C  
ATOM   7947  C   ALA A 513      95.891-101.542  40.174  1.00 51.600          C  
ATOM   7948  O   ALA A 513      95.895-100.920  41.229  1.00 51.510          O  
ATOM   7949  CB  ALA A 513      97.771-102.960  39.400  1.00 71.590          C  
ATOM   7950  H   ALA A 513      97.981-100.127  40.629  1.00 61.080          H  
ATOM   7951  HA  ALA A 513      96.819-101.406  38.263  1.00 61.480          H  
ATOM   7952 1HB  ALA A 513      97.065-103.726  39.083  1.00 85.910          H  
ATOM   7953 2HB  ALA A 513      98.651-102.991  38.757  1.00 85.910          H  
ATOM   7954 3HB  ALA A 513      98.066-103.155  40.422  1.00 85.910          H  
ATOM   7955  N   TYR A 514      94.847-102.262  39.801  1.00 52.040          N  
ATOM   7956  CA  TYR A 514      93.663-102.359  40.660  1.00 52.450          C  
ATOM   7957  C   TYR A 514      94.013-102.867  42.074  1.00 52.310          C  
ATOM   7958  O   TYR A 514      93.279-102.617  43.034  1.00 52.820          O  
ATOM   7959  CB  TYR A 514      92.626-103.275  40.006  1.00 73.270          C  
ATOM   7960  CG  TYR A 514      93.030-104.732  39.994  1.00 73.270          C  
ATOM   7961  CD1 TYR A 514      92.659-105.573  41.033  1.00 73.270          C  
ATOM   7962  CD2 TYR A 514      93.790-105.223  38.946  1.00 73.270          C  
ATOM   7963  CE1 TYR A 514      93.049-106.894  41.019  1.00 73.270          C  
ATOM   7964  CE2 TYR A 514      94.180-106.537  38.937  1.00 73.270          C  
ATOM   7965  CZ  TYR A 514      93.816-107.373  39.969  1.00 73.270          C  
ATOM   7966  OH  TYR A 514      94.213-108.689  39.959  1.00 73.270          O  
ATOM   7967  H   TYR A 514      94.861-102.747  38.914  1.00 62.450          H  
ATOM   7968  HA  TYR A 514      93.233-101.362  40.767  1.00 62.940          H  
ATOM   7969 1HB  TYR A 514      91.678-103.188  40.538  1.00 87.920          H  
ATOM   7970 2HB  TYR A 514      92.456-102.960  38.978  1.00 87.920          H  
ATOM   7971  HD1 TYR A 514      92.063-105.188  41.862  1.00 87.920          H  
ATOM   7972  HD2 TYR A 514      94.083-104.569  38.128  1.00 87.920          H  
ATOM   7973  HE1 TYR A 514      92.761-107.555  41.835  1.00 87.920          H  
ATOM   7974  HE2 TYR A 514      94.782-106.919  38.112  1.00 87.920          H  
ATOM   7975  HH  TYR A 514      94.671-108.879  39.136  1.00 87.920          H  
ATOM   7976  N   SER A 515      95.130-103.593  42.183  1.00 51.710          N  
ATOM   7977  CA  SER A 515      95.648-104.171  43.408  1.00 51.480          C  
ATOM   7978  C   SER A 515      96.970-103.530  43.848  1.00 51.240          C  
ATOM   7979  O   SER A 515      97.688-104.092  44.681  1.00 51.080          O  
ATOM   7980  CB  SER A 515      95.850-105.659  43.209  1.00 72.160          C  
ATOM   7981  OG  SER A 515      96.755-105.913  42.160  1.00 72.160          O  
ATOM   7982  H   SER A 515      95.680-103.747  41.352  1.00 62.050          H  
ATOM   7983  HA  SER A 515      94.910-104.018  44.197  1.00 61.780          H  
ATOM   7984 1HB  SER A 515      96.228-106.097  44.131  1.00 86.600          H  
ATOM   7985 2HB  SER A 515      94.903-106.126  43.000  1.00 86.600          H  
ATOM   7986  HG  SER A 515      96.793-106.871  42.081  1.00 86.600          H  
ATOM   7987  N   ASP A 516      97.318-102.373  43.275  1.00 51.260          N  
ATOM   7988  CA  ASP A 516      98.587-101.700  43.599  1.00 51.070          C  
ATOM   7989  C   ASP A 516      98.437-100.178  43.538  1.00 50.940          C  
ATOM   7990  O   ASP A 516      98.332 -99.567  42.461  1.00 51.390          O  
ATOM   7991  CB  ASP A 516      99.714-102.170  42.665  1.00 71.570          C  
ATOM   7992  CG  ASP A 516     101.102-101.636  43.053  1.00 71.570          C  
ATOM   7993  OD1 ASP A 516     101.184-100.877  43.986  1.00 71.570          O  
ATOM   7994  OD2 ASP A 516     102.058-101.992  42.399  1.00 71.570          O  
ATOM   7995  H   ASP A 516      96.678-101.924  42.620  1.00 61.510          H  
ATOM   7996  HA  ASP A 516      98.865-101.970  44.618  1.00 61.280          H  
ATOM   7997 1HB  ASP A 516      99.746-103.261  42.655  1.00 85.890          H  
ATOM   7998 2HB  ASP A 516      99.508-101.840  41.660  1.00 85.890          H  
ATOM   7999  N   ASN A 517      98.403 -99.568  44.716  1.00 50.380          N  
ATOM   8000  CA  ASN A 517      98.196 -98.141  44.887  1.00 50.230          C  
ATOM   8001  C   ASN A 517      99.276 -97.574  45.810  1.00 49.770          C  
ATOM   8002  O   ASN A 517      99.075 -97.550  47.025  1.00 49.360          O  
ATOM   8003  CB  ASN A 517      96.821 -97.886  45.464  1.00 70.380          C  
ATOM   8004  CG  ASN A 517      95.717 -98.313  44.531  1.00 70.380          C  
ATOM   8005  OD1 ASN A 517      95.437 -97.633  43.537  1.00 70.380          O  
ATOM   8006  ND2 ASN A 517      95.087 -99.423  44.834  1.00 70.380          N  
ATOM   8007  H   ASN A 517      98.528-100.147  45.528  1.00 60.460          H  
ATOM   8008  HA  ASN A 517      98.244 -97.651  43.919  1.00 60.280          H  
ATOM   8009 1HB  ASN A 517      96.715 -98.421  46.408  1.00 84.460          H  
ATOM   8010 2HB  ASN A 517      96.709 -96.821  45.677  1.00 84.460          H  
ATOM   8011 1HD2 ASN A 517      94.338 -99.744  44.248  1.00 84.460          H  
ATOM   8012 2HD2 ASN A 517      95.345 -99.943  45.646  1.00 84.460          H  
ATOM   8013  N   PRO A 518     100.436 -97.147  45.277  1.00 49.840          N  
ATOM   8014  CA  PRO A 518     101.598 -96.681  46.016  1.00 49.470          C  
ATOM   8015  C   PRO A 518     101.210 -95.587  46.984  1.00 49.380          C  
ATOM   8016  O   PRO A 518     100.393 -94.724  46.662  1.00 49.600          O  
ATOM   8017  CB  PRO A 518     102.505 -96.144  44.899  1.00 74.200          C  
ATOM   8018  CG  PRO A 518     102.112 -96.968  43.684  1.00 74.200          C  
ATOM   8019  CD  PRO A 518     100.630 -97.170  43.814  1.00 74.200          C  
ATOM   8020  HA  PRO A 518     102.050 -97.534  46.544  1.00 59.360          H  
ATOM   8021 1HB  PRO A 518     102.328 -95.063  44.763  1.00 89.050          H  
ATOM   8022 2HB  PRO A 518     103.559 -96.262  45.186  1.00 89.050          H  
ATOM   8023 1HG  PRO A 518     102.363 -96.444  42.754  1.00 89.050          H  
ATOM   8024 2HG  PRO A 518     102.657 -97.930  43.669  1.00 89.050          H  
ATOM   8025 1HD  PRO A 518     100.078 -96.358  43.323  1.00 89.050          H  
ATOM   8026 2HD  PRO A 518     100.403 -98.162  43.385  1.00 89.050          H  
ATOM   8027  N   ILE A 519     101.815 -95.625  48.159  1.00 48.980          N  
ATOM   8028  CA  ILE A 519     101.530 -94.687  49.221  1.00 48.960          C  
ATOM   8029  C   ILE A 519     102.561 -93.581  49.321  1.00 48.740          C  
ATOM   8030  O   ILE A 519     103.740 -93.835  49.573  1.00 48.570          O  
ATOM   8031  CB  ILE A 519     101.493 -95.447  50.561  1.00 68.550          C  
ATOM   8032  CG1 ILE A 519     100.530 -96.673  50.461  1.00 68.550          C  
ATOM   8033  CG2 ILE A 519     101.098 -94.512  51.709  1.00 68.550          C  
ATOM   8034  CD1 ILE A 519      99.069 -96.380  50.123  1.00 68.550          C  
ATOM   8035  H   ILE A 519     102.485 -96.361  48.325  1.00 58.780          H  
ATOM   8036  HA  ILE A 519     100.559 -94.224  49.033  1.00 58.750          H  
ATOM   8037  HB  ILE A 519     102.484 -95.844  50.771  1.00 82.260          H  
ATOM   8038 1HG1 ILE A 519     100.905 -97.342  49.693  1.00 82.260          H  
ATOM   8039 2HG1 ILE A 519     100.570 -97.188  51.396  1.00 82.260          H  
ATOM   8040 1HG2 ILE A 519     101.099 -95.066  52.644  1.00 82.260          H  
ATOM   8041 2HG2 ILE A 519     101.812 -93.689  51.786  1.00 82.260          H  
ATOM   8042 3HG2 ILE A 519     100.108 -94.101  51.535  1.00 82.260          H  
ATOM   8043 1HD1 ILE A 519      98.524 -97.323  50.080  1.00 82.260          H  
ATOM   8044 2HD1 ILE A 519      98.622 -95.748  50.882  1.00 82.260          H  
ATOM   8045 3HD1 ILE A 519      98.995 -95.894  49.151  1.00 82.260          H  
ATOM   8046  N   ILE A 520     102.117 -92.351  49.139  1.00 48.790          N  
ATOM   8047  CA  ILE A 520     103.007 -91.208  49.214  1.00 48.630          C  
ATOM   8048  C   ILE A 520     102.819 -90.521  50.568  1.00 48.460          C  
ATOM   8049  O   ILE A 520     101.681 -90.272  50.985  1.00 48.600          O  
ATOM   8050  CB  ILE A 520     102.751 -90.239  48.023  1.00 68.150          C  
ATOM   8051  CG1 ILE A 520     103.777 -89.089  47.968  1.00 68.150          C  
ATOM   8052  CG2 ILE A 520     101.338 -89.644  48.059  1.00 68.150          C  
ATOM   8053  CD1 ILE A 520     105.172 -89.496  47.541  1.00 68.150          C  
ATOM   8054  H   ILE A 520     101.134 -92.224  48.937  1.00 58.550          H  
ATOM   8055  HA  ILE A 520     104.032 -91.566  49.158  1.00 58.360          H  
ATOM   8056  HB  ILE A 520     102.860 -90.808  47.111  1.00 81.780          H  
ATOM   8057 1HG1 ILE A 520     103.416 -88.365  47.263  1.00 81.780          H  
ATOM   8058 2HG1 ILE A 520     103.840 -88.608  48.947  1.00 81.780          H  
ATOM   8059 1HG2 ILE A 520     101.194 -89.011  47.184  1.00 81.780          H  
ATOM   8060 2HG2 ILE A 520     100.601 -90.440  48.046  1.00 81.780          H  
ATOM   8061 3HG2 ILE A 520     101.200 -89.040  48.953  1.00 81.780          H  
ATOM   8062 1HD1 ILE A 520     105.807 -88.607  47.511  1.00 81.780          H  
ATOM   8063 2HD1 ILE A 520     105.593 -90.209  48.240  1.00 81.780          H  
ATOM   8064 3HD1 ILE A 520     105.135 -89.944  46.555  1.00 81.780          H  
ATOM   8065  N   ARG A 521     103.921 -90.238  51.263  1.00 48.210          N  
ATOM   8066  CA  ARG A 521     103.866 -89.551  52.546  1.00 48.090          C  
ATOM   8067  C   ARG A 521     103.384 -88.109  52.364  1.00 48.150          C  
ATOM   8068  O   ARG A 521     104.022 -87.320  51.646  1.00 48.170          O  
ATOM   8069  CB  ARG A 521     105.247 -89.602  53.187  1.00 67.370          C  
ATOM   8070  CG  ARG A 521     105.388 -88.992  54.560  1.00 67.370          C  
ATOM   8071  CD  ARG A 521     106.802 -89.143  55.061  1.00 67.370          C  
ATOM   8072  NE  ARG A 521     107.106 -90.530  55.397  1.00 67.370          N  
ATOM   8073  CZ  ARG A 521     106.841 -91.122  56.589  1.00 67.370          C  
ATOM   8074  NH1 ARG A 521     106.308 -90.429  57.590  1.00 67.370          N  
ATOM   8075  NH2 ARG A 521     107.139 -92.387  56.734  1.00 67.370          N  
ATOM   8076  H   ARG A 521     104.819 -90.512  50.889  1.00 57.850          H  
ATOM   8077  HA  ARG A 521     103.160 -90.076  53.191  1.00 57.710          H  
ATOM   8078 1HB  ARG A 521     105.563 -90.641  53.261  1.00 80.850          H  
ATOM   8079 2HB  ARG A 521     105.956 -89.092  52.538  1.00 80.850          H  
ATOM   8080 1HG  ARG A 521     105.146 -87.950  54.493  1.00 80.850          H  
ATOM   8081 2HG  ARG A 521     104.706 -89.481  55.254  1.00 80.850          H  
ATOM   8082 1HD  ARG A 521     107.491 -88.831  54.276  1.00 80.850          H  
ATOM   8083 2HD  ARG A 521     106.974 -88.525  55.938  1.00 80.850          H  
ATOM   8084  HE  ARG A 521     107.524 -91.113  54.674  1.00 80.850          H  
ATOM   8085 1HH1 ARG A 521     106.123 -89.452  57.474  1.00 80.850          H  
ATOM   8086 2HH1 ARG A 521     106.136 -90.858  58.521  1.00 80.850          H  
ATOM   8087 1HH2 ARG A 521     107.566 -92.920  55.947  1.00 80.850          H  
ATOM   8088 2HH2 ARG A 521     106.978 -92.860  57.609  1.00 80.850          H  
ATOM   8089  N   HIS A 522     102.297 -87.755  53.057  1.00 48.240          N  
ATOM   8090  CA  HIS A 522     101.672 -86.447  52.887  1.00 48.340          C  
ATOM   8091  C   HIS A 522     101.061 -85.868  54.156  1.00 48.410          C  
ATOM   8092  O   HIS A 522     100.780 -86.573  55.127  1.00 48.400          O  
ATOM   8093  CB  HIS A 522     100.571 -86.540  51.810  1.00 67.640          C  
ATOM   8094  CG  HIS A 522      99.405 -87.407  52.175  1.00 67.640          C  
ATOM   8095  ND1 HIS A 522      99.412 -88.781  52.017  1.00 67.640          N  
ATOM   8096  CD2 HIS A 522      98.187 -87.090  52.686  1.00 67.640          C  
ATOM   8097  CE1 HIS A 522      98.248 -89.272  52.415  1.00 67.640          C  
ATOM   8098  NE2 HIS A 522      97.483 -88.267  52.824  1.00 67.640          N  
ATOM   8099  H   HIS A 522     101.853 -88.434  53.662  1.00 57.890          H  
ATOM   8100  HA  HIS A 522     102.406 -85.739  52.537  1.00 58.010          H  
ATOM   8101 1HB  HIS A 522     100.173 -85.552  51.610  1.00 81.160          H  
ATOM   8102 2HB  HIS A 522     101.002 -86.913  50.881  1.00 81.160          H  
ATOM   8103  HD1 HIS A 522     100.215 -89.364  51.739  1.00 81.160          H  
ATOM   8104  HD2 HIS A 522      97.732 -86.145  52.969  1.00 81.160          H  
ATOM   8105  HE1 HIS A 522      98.059 -90.342  52.370  1.00 81.160          H  
ATOM   8106  N   ALA A 523     100.878 -84.552  54.122  1.00 48.510          N  
ATOM   8107  CA  ALA A 523     100.202 -83.790  55.147  1.00 48.650          C  
ATOM   8108  C   ALA A 523      98.729 -83.819  54.841  1.00 49.010          C  
ATOM   8109  O   ALA A 523      98.342 -83.760  53.670  1.00 49.200          O  
ATOM   8110  CB  ALA A 523     100.680 -82.352  55.186  1.00 68.050          C  
ATOM   8111  H   ALA A 523     101.176 -84.070  53.278  1.00 58.210          H  
ATOM   8112  HA  ALA A 523     100.375 -84.267  56.112  1.00 58.380          H  
ATOM   8113 1HB  ALA A 523     100.136 -81.809  55.956  1.00 81.660          H  
ATOM   8114 2HB  ALA A 523     101.733 -82.306  55.391  1.00 81.660          H  
ATOM   8115 3HB  ALA A 523     100.489 -81.909  54.236  1.00 81.660          H  
ATOM   8116  N   SER A 524      97.905 -83.771  55.873  1.00 49.160          N  
ATOM   8117  CA  SER A 524      96.464 -83.703  55.680  1.00 49.540          C  
ATOM   8118  C   SER A 524      95.871 -82.642  56.590  1.00 49.400          C  
ATOM   8119  O   SER A 524      95.974 -82.716  57.820  1.00 49.060          O  
ATOM   8120  CB  SER A 524      95.844 -85.062  55.933  1.00 69.200          C  
ATOM   8121  OG  SER A 524      94.457 -85.007  55.826  1.00 69.200          O  
ATOM   8122  H   SER A 524      98.273 -83.810  56.814  1.00 58.990          H  
ATOM   8123  HA  SER A 524      96.255 -83.408  54.651  1.00 59.450          H  
ATOM   8124 1HB  SER A 524      96.239 -85.775  55.207  1.00 83.040          H  
ATOM   8125 2HB  SER A 524      96.122 -85.414  56.924  1.00 83.040          H  
ATOM   8126  HG  SER A 524      94.154 -85.916  55.905  1.00 83.040          H  
ATOM   8127  N   ILE A 525      95.288 -81.628  55.958  1.00 49.690          N  
ATOM   8128  CA  ILE A 525      94.737 -80.467  56.620  1.00 49.610          C  
ATOM   8129  C   ILE A 525      93.225 -80.571  56.757  1.00 50.010          C  
ATOM   8130  O   ILE A 525      92.482 -80.427  55.781  1.00 50.600          O  
ATOM   8131  CB  ILE A 525      95.096 -79.223  55.775  1.00 69.490          C  
ATOM   8132  CG1 ILE A 525      96.659 -79.132  55.640  1.00 69.490          C  
ATOM   8133  CG2 ILE A 525      94.486 -77.939  56.393  1.00 69.490          C  
ATOM   8134  CD1 ILE A 525      97.151 -78.154  54.581  1.00 69.490          C  
ATOM   8135  H   ILE A 525      95.263 -81.653  54.937  1.00 59.630          H  
ATOM   8136  HA  ILE A 525      95.181 -80.386  57.612  1.00 59.530          H  
ATOM   8137  HB  ILE A 525      94.702 -79.351  54.775  1.00 83.380          H  
ATOM   8138 1HG1 ILE A 525      97.075 -78.843  56.602  1.00 83.380          H  
ATOM   8139 2HG1 ILE A 525      97.051 -80.113  55.377  1.00 83.380          H  
ATOM   8140 1HG2 ILE A 525      94.736 -77.087  55.784  1.00 83.380          H  
ATOM   8141 2HG2 ILE A 525      93.414 -78.023  56.434  1.00 83.380          H  
ATOM   8142 3HG2 ILE A 525      94.880 -77.790  57.398  1.00 83.380          H  
ATOM   8143 1HD1 ILE A 525      98.241 -78.170  54.558  1.00 83.380          H  
ATOM   8144 2HD1 ILE A 525      96.770 -78.458  53.610  1.00 83.380          H  
ATOM   8145 3HD1 ILE A 525      96.815 -77.149  54.804  1.00 83.380          H  
ATOM   8146  N   ALA A 526      92.765 -80.721  58.001  1.00 49.740          N  
ATOM   8147  CA  ALA A 526      91.349 -80.938  58.320  1.00 50.090          C  
ATOM   8148  C   ALA A 526      90.552 -79.660  58.305  1.00 50.630          C  
ATOM   8149  O   ALA A 526      89.337 -79.650  58.496  1.00 50.720          O  
ATOM   8150  CB  ALA A 526      91.219 -81.592  59.678  1.00 69.990          C  
ATOM   8151  H   ALA A 526      93.446 -80.786  58.750  1.00 59.690          H  
ATOM   8152  HA  ALA A 526      90.933 -81.582  57.572  1.00 60.110          H  
ATOM   8153 1HB  ALA A 526      90.166 -81.777  59.889  1.00 83.980          H  
ATOM   8154 2HB  ALA A 526      91.763 -82.536  59.677  1.00 83.980          H  
ATOM   8155 3HB  ALA A 526      91.632 -80.932  60.439  1.00 83.980          H  
ATOM   8156  N   ASN A 527      91.247 -78.563  58.115  1.00 51.020          N  
ATOM   8157  CA  ASN A 527      90.620 -77.269  58.113  1.00 51.570          C  
ATOM   8158  C   ASN A 527      90.284 -76.789  56.709  1.00 51.760          C  
ATOM   8159  O   ASN A 527      89.844 -75.649  56.551  1.00 52.200          O  
ATOM   8160  CB  ASN A 527      91.521 -76.272  58.807  1.00 71.980          C  
ATOM   8161  CG  ASN A 527      91.670 -76.562  60.274  1.00 71.980          C  
ATOM   8162  OD1 ASN A 527      90.736 -77.013  60.948  1.00 71.980          O  
ATOM   8163  ND2 ASN A 527      92.845 -76.306  60.793  1.00 71.980          N  
ATOM   8164  H   ASN A 527      92.239 -78.647  57.969  1.00 61.220          H  
ATOM   8165  HA  ASN A 527      89.681 -77.337  58.664  1.00 61.880          H  
ATOM   8166 1HB  ASN A 527      92.505 -76.283  58.340  1.00 86.370          H  
ATOM   8167 2HB  ASN A 527      91.113 -75.269  58.688  1.00 86.370          H  
ATOM   8168 1HD2 ASN A 527      93.009 -76.473  61.767  1.00 86.370          H  
ATOM   8169 2HD2 ASN A 527      93.578 -75.937  60.222  1.00 86.370          H  
ATOM   8170  N   LYS A 528      90.500 -77.625  55.677  1.00 51.490          N  
ATOM   8171  CA  LYS A 528      90.187 -77.150  54.327  1.00 51.650          C  
ATOM   8172  C   LYS A 528      89.110 -77.929  53.516  1.00 51.600          C  
ATOM   8173  O   LYS A 528      88.072 -77.332  53.235  1.00 51.850          O  
ATOM   8174  CB  LYS A 528      91.496 -76.942  53.566  1.00 72.250          C  
ATOM   8175  CG  LYS A 528      92.292 -75.746  54.088  1.00 72.250          C  
ATOM   8176  CD  LYS A 528      93.578 -75.530  53.324  1.00 72.250          C  
ATOM   8177  CE  LYS A 528      94.394 -74.372  53.905  1.00 72.250          C  
ATOM   8178  NZ  LYS A 528      93.711 -73.047  53.743  1.00 72.250          N  
ATOM   8179  H   LYS A 528      90.883 -78.561  55.833  1.00 61.790          H  
ATOM   8180  HA  LYS A 528      89.773 -76.150  54.433  1.00 61.980          H  
ATOM   8181 1HB  LYS A 528      92.142 -77.791  53.717  1.00 86.700          H  
ATOM   8182 2HB  LYS A 528      91.308 -76.834  52.498  1.00 86.700          H  
ATOM   8183 1HG  LYS A 528      91.665 -74.860  54.017  1.00 86.700          H  
ATOM   8184 2HG  LYS A 528      92.534 -75.904  55.133  1.00 86.700          H  
ATOM   8185 1HD  LYS A 528      94.180 -76.427  53.389  1.00 86.700          H  
ATOM   8186 2HD  LYS A 528      93.360 -75.333  52.276  1.00 86.700          H  
ATOM   8187 1HE  LYS A 528      94.560 -74.557  54.965  1.00 86.700          H  
ATOM   8188 2HE  LYS A 528      95.358 -74.337  53.399  1.00 86.700          H  
ATOM   8189 1HZ  LYS A 528      94.293 -72.321  54.141  1.00 86.700          H  
ATOM   8190 2HZ  LYS A 528      93.562 -72.855  52.762  1.00 86.700          H  
ATOM   8191 3HZ  LYS A 528      92.821 -73.058  54.220  1.00 86.700          H  
ATOM   8192  N   TRP A 529      89.260 -79.220  53.131  1.00 51.200          N  
ATOM   8193  CA  TRP A 529      90.384 -80.139  53.302  1.00 51.140          C  
ATOM   8194  C   TRP A 529      91.425 -80.006  52.208  1.00 50.880          C  
ATOM   8195  O   TRP A 529      91.104 -79.723  51.052  1.00 51.020          O  
ATOM   8196  CB  TRP A 529      89.898 -81.591  53.270  1.00 71.620          C  
ATOM   8197  CG  TRP A 529      89.203 -82.066  54.486  1.00 71.620          C  
ATOM   8198  CD1 TRP A 529      87.908 -81.858  54.849  1.00 71.620          C  
ATOM   8199  CD2 TRP A 529      89.773 -82.924  55.501  1.00 71.620          C  
ATOM   8200  NE1 TRP A 529      87.642 -82.503  56.030  1.00 71.620          N  
ATOM   8201  CE2 TRP A 529      88.772 -83.164  56.440  1.00 71.620          C  
ATOM   8202  CE3 TRP A 529      91.047 -83.511  55.683  1.00 71.620          C  
ATOM   8203  CZ2 TRP A 529      88.988 -83.953  57.555  1.00 71.620          C  
ATOM   8204  CZ3 TRP A 529      91.257 -84.298  56.802  1.00 71.620          C  
ATOM   8205  CH2 TRP A 529      90.255 -84.513  57.713  1.00 71.620          C  
ATOM   8206  H   TRP A 529      88.474 -79.603  52.630  1.00 61.440          H  
ATOM   8207  HA  TRP A 529      90.844 -79.939  54.254  1.00 61.370          H  
ATOM   8208 1HB  TRP A 529      89.219 -81.720  52.429  1.00 85.940          H  
ATOM   8209 2HB  TRP A 529      90.750 -82.245  53.091  1.00 85.940          H  
ATOM   8210  HD1 TRP A 529      87.188 -81.264  54.290  1.00 85.940          H  
ATOM   8211  HE1 TRP A 529      86.754 -82.499  56.515  1.00 85.940          H  
ATOM   8212  HE3 TRP A 529      91.853 -83.342  54.970  1.00 85.940          H  
ATOM   8213  HZ2 TRP A 529      88.207 -84.140  58.292  1.00 85.940          H  
ATOM   8214  HZ3 TRP A 529      92.237 -84.740  56.946  1.00 85.940          H  
ATOM   8215  HH2 TRP A 529      90.458 -85.137  58.581  1.00 85.940          H  
ATOM   8216  N   LYS A 530      92.675 -80.233  52.584  1.00 50.540          N  
ATOM   8217  CA  LYS A 530      93.775 -80.199  51.625  1.00 50.300          C  
ATOM   8218  C   LYS A 530      94.894 -81.185  51.954  1.00 49.930          C  
ATOM   8219  O   LYS A 530      95.290 -81.335  53.112  1.00 49.810          O  
ATOM   8220  CB  LYS A 530      94.329 -78.773  51.554  1.00 70.520          C  
ATOM   8221  CG  LYS A 530      95.427 -78.524  50.531  1.00 70.520          C  
ATOM   8222  CD  LYS A 530      95.817 -77.041  50.505  1.00 70.520          C  
ATOM   8223  CE  LYS A 530      96.904 -76.764  49.476  1.00 70.520          C  
ATOM   8224  NZ  LYS A 530      97.297 -75.323  49.437  1.00 70.520          N  
ATOM   8225  H   LYS A 530      92.835 -80.430  53.577  1.00 60.650          H  
ATOM   8226  HA  LYS A 530      93.380 -80.468  50.644  1.00 60.360          H  
ATOM   8227 1HB  LYS A 530      93.513 -78.089  51.326  1.00 84.620          H  
ATOM   8228 2HB  LYS A 530      94.713 -78.501  52.522  1.00 84.620          H  
ATOM   8229 1HG  LYS A 530      96.306 -79.110  50.791  1.00 84.620          H  
ATOM   8230 2HG  LYS A 530      95.085 -78.830  49.543  1.00 84.620          H  
ATOM   8231 1HD  LYS A 530      94.938 -76.437  50.271  1.00 84.620          H  
ATOM   8232 2HD  LYS A 530      96.181 -76.751  51.493  1.00 84.620          H  
ATOM   8233 1HE  LYS A 530      97.772 -77.349  49.722  1.00 84.620          H  
ATOM   8234 2HE  LYS A 530      96.547 -77.059  48.491  1.00 84.620          H  
ATOM   8235 1HZ  LYS A 530      98.021 -75.191  48.743  1.00 84.620          H  
ATOM   8236 2HZ  LYS A 530      96.496 -74.758  49.195  1.00 84.620          H  
ATOM   8237 3HZ  LYS A 530      97.647 -75.040  50.341  1.00 84.620          H  
ATOM   8238  N   THR A 531      95.427 -81.851  50.930  1.00 49.810          N  
ATOM   8239  CA  THR A 531      96.561 -82.745  51.133  1.00 49.510          C  
ATOM   8240  C   THR A 531      97.726 -82.336  50.255  1.00 49.380          C  
ATOM   8241  O   THR A 531      97.537 -82.004  49.079  1.00 49.510          O  
ATOM   8242  CB  THR A 531      96.189 -84.197  50.804  1.00 69.430          C  
ATOM   8243  OG1 THR A 531      95.722 -84.259  49.445  1.00 69.430          O  
ATOM   8244  CG2 THR A 531      95.107 -84.700  51.748  1.00 69.430          C  
ATOM   8245  H   THR A 531      95.059 -81.731  49.994  1.00 59.770          H  
ATOM   8246  HA  THR A 531      96.880 -82.678  52.169  1.00 59.410          H  
ATOM   8247  HB  THR A 531      97.073 -84.825  50.904  1.00 83.320          H  
ATOM   8248  HG1 THR A 531      96.444 -84.016  48.845  1.00 83.320          H  
ATOM   8249 1HG2 THR A 531      94.860 -85.730  51.501  1.00 83.320          H  
ATOM   8250 2HG2 THR A 531      95.473 -84.651  52.769  1.00 83.320          H  
ATOM   8251 3HG2 THR A 531      94.219 -84.082  51.654  1.00 83.320          H  
ATOM   8252  N   ILE A 532      98.929 -82.373  50.837  1.00 49.150          N  
ATOM   8253  CA  ILE A 532     100.173 -82.010  50.135  1.00 49.010          C  
ATOM   8254  C   ILE A 532     101.343 -82.923  50.503  1.00 48.780          C  
ATOM   8255  O   ILE A 532     101.405 -83.429  51.623  1.00 48.630          O  
ATOM   8256  CB  ILE A 532     100.565 -80.536  50.436  1.00 68.670          C  
ATOM   8257  CG1 ILE A 532     100.802 -80.351  51.965  1.00 68.670          C  
ATOM   8258  CG2 ILE A 532      99.487 -79.578  49.938  1.00 68.670          C  
ATOM   8259  CD1 ILE A 532     101.356 -79.021  52.395  1.00 68.670          C  
ATOM   8260  H   ILE A 532      98.948 -82.705  51.808  1.00 58.980          H  
ATOM   8261  HA  ILE A 532     100.007 -82.106  49.060  1.00 58.810          H  
ATOM   8262  HB  ILE A 532     101.504 -80.316  49.918  1.00 82.400          H  
ATOM   8263 1HG1 ILE A 532      99.857 -80.513  52.481  1.00 82.400          H  
ATOM   8264 2HG1 ILE A 532     101.521 -81.091  52.294  1.00 82.400          H  
ATOM   8265 1HG2 ILE A 532      99.789 -78.559  50.114  1.00 82.400          H  
ATOM   8266 2HG2 ILE A 532      99.350 -79.728  48.866  1.00 82.400          H  
ATOM   8267 3HG2 ILE A 532      98.558 -79.767  50.449  1.00 82.400          H  
ATOM   8268 1HD1 ILE A 532     101.492 -79.029  53.477  1.00 82.400          H  
ATOM   8269 2HD1 ILE A 532     102.321 -78.861  51.911  1.00 82.400          H  
ATOM   8270 3HD1 ILE A 532     100.681 -78.219  52.134  1.00 82.400          H  
ATOM   8271  N   HIS A 533     102.351 -83.048  49.645  1.00 48.790          N  
ATOM   8272  CA  HIS A 533     103.497 -83.879  50.046  1.00 48.600          C  
ATOM   8273  C   HIS A 533     104.108 -83.339  51.328  1.00 48.250          C  
ATOM   8274  O   HIS A 533     104.247 -82.126  51.517  1.00 48.300          O  
ATOM   8275  CB  HIS A 533     104.578 -83.953  48.977  1.00 68.120          C  
ATOM   8276  CG  HIS A 533     104.212 -84.745  47.789  1.00 68.120          C  
ATOM   8277  ND1 HIS A 533     105.134 -85.102  46.845  1.00 68.120          N  
ATOM   8278  CD2 HIS A 533     103.029 -85.261  47.373  1.00 68.120          C  
ATOM   8279  CE1 HIS A 533     104.547 -85.795  45.902  1.00 68.120          C  
ATOM   8280  NE2 HIS A 533     103.265 -85.905  46.196  1.00 68.120          N  
ATOM   8281  H   HIS A 533     102.293 -82.629  48.701  1.00 58.550          H  
ATOM   8282  HA  HIS A 533     103.164 -84.897  50.245  1.00 58.320          H  
ATOM   8283 1HB  HIS A 533     104.838 -82.944  48.650  1.00 81.740          H  
ATOM   8284 2HB  HIS A 533     105.463 -84.400  49.409  1.00 81.740          H  
ATOM   8285  HD2 HIS A 533     102.063 -85.177  47.874  1.00 81.740          H  
ATOM   8286  HE1 HIS A 533     105.042 -86.190  45.051  1.00 81.740          H  
ATOM   8287  HE2 HIS A 533     102.556 -86.378  45.656  1.00 81.740          H  
ATOM   8288  N   LEU A 534     104.568 -84.237  52.200  1.00 47.940          N  
ATOM   8289  CA  LEU A 534     105.082 -83.785  53.497  1.00 47.600          C  
ATOM   8290  C   LEU A 534     106.565 -83.367  53.406  1.00 47.310          C  
ATOM   8291  O   LEU A 534     107.466 -83.963  54.014  1.00 47.080          O  
ATOM   8292  CB  LEU A 534     104.866 -84.952  54.487  1.00 66.780          C  
ATOM   8293  CG  LEU A 534     104.977 -84.715  55.988  1.00 66.780          C  
ATOM   8294  CD1 LEU A 534     103.917 -83.747  56.448  1.00 66.780          C  
ATOM   8295  CD2 LEU A 534     104.800 -86.015  56.711  1.00 66.780          C  
ATOM   8296  H   LEU A 534     104.490 -85.238  51.985  1.00 57.530          H  
ATOM   8297  HA  LEU A 534     104.500 -82.921  53.800  1.00 57.120          H  
ATOM   8298 1HB  LEU A 534     103.896 -85.362  54.316  1.00 80.130          H  
ATOM   8299 2HB  LEU A 534     105.593 -85.715  54.236  1.00 80.130          H  
ATOM   8300  HG  LEU A 534     105.908 -84.337  56.208  1.00 80.130          H  
ATOM   8301 1HD1 LEU A 534     104.002 -83.602  57.520  1.00 80.130          H  
ATOM   8302 2HD1 LEU A 534     104.031 -82.791  55.958  1.00 80.130          H  
ATOM   8303 3HD1 LEU A 534     102.945 -84.167  56.221  1.00 80.130          H  
ATOM   8304 1HD2 LEU A 534     104.888 -85.845  57.786  1.00 80.130          H  
ATOM   8305 2HD2 LEU A 534     103.816 -86.435  56.484  1.00 80.130          H  
ATOM   8306 3HD2 LEU A 534     105.570 -86.693  56.401  1.00 80.130          H  
ATOM   8307  N   ILE A 535     106.782 -82.300  52.641  1.00 47.360          N  
ATOM   8308  CA  ILE A 535     108.096 -81.772  52.298  1.00 46.970          C  
ATOM   8309  C   ILE A 535     108.208 -80.268  52.631  1.00 46.980          C  
ATOM   8310  O   ILE A 535     107.328 -79.506  52.234  1.00 47.280          O  
ATOM   8311  CB  ILE A 535     108.378 -81.986  50.787  1.00 65.910          C  
ATOM   8312  CG1 ILE A 535     108.315 -83.515  50.457  1.00 65.910          C  
ATOM   8313  CG2 ILE A 535     109.763 -81.393  50.402  1.00 65.910          C  
ATOM   8314  CD1 ILE A 535     108.345 -83.854  48.975  1.00 65.910          C  
ATOM   8315  H   ILE A 535     105.942 -81.872  52.241  1.00 56.830          H  
ATOM   8316  HA  ILE A 535     108.807 -82.358  52.850  1.00 56.360          H  
ATOM   8317  HB  ILE A 535     107.597 -81.493  50.205  1.00 79.100          H  
ATOM   8318 1HG1 ILE A 535     109.147 -84.012  50.951  1.00 79.100          H  
ATOM   8319 2HG1 ILE A 535     107.393 -83.920  50.848  1.00 79.100          H  
ATOM   8320 1HG2 ILE A 535     109.952 -81.532  49.347  1.00 79.100          H  
ATOM   8321 2HG2 ILE A 535     109.790 -80.328  50.614  1.00 79.100          H  
ATOM   8322 3HG2 ILE A 535     110.544 -81.894  50.971  1.00 79.100          H  
ATOM   8323 1HD1 ILE A 535     108.280 -84.937  48.853  1.00 79.100          H  
ATOM   8324 2HD1 ILE A 535     107.499 -83.387  48.472  1.00 79.100          H  
ATOM   8325 3HD1 ILE A 535     109.262 -83.508  48.521  1.00 79.100          H  
ATOM   8326  N   MET A 536     109.278 -79.794  53.309  1.00 46.690          N  
ATOM   8327  CA  MET A 536     110.431 -80.535  53.843  1.00 46.620          C  
ATOM   8328  C   MET A 536     110.246 -80.839  55.325  1.00 46.130          C  
ATOM   8329  O   MET A 536     110.749 -80.099  56.168  1.00 46.020          O  
ATOM   8330  CB  MET A 536     111.708 -79.734  53.620  1.00 65.300          C  
ATOM   8331  CG  MET A 536     112.980 -80.459  54.040  1.00 65.300          C  
ATOM   8332  SD  MET A 536     113.262 -81.985  53.087  1.00 65.300          S  
ATOM   8333  CE  MET A 536     113.741 -81.380  51.466  1.00 65.300          C  
ATOM   8334  H   MET A 536     109.286 -78.795  53.467  1.00 56.030          H  
ATOM   8335  HA  MET A 536     110.562 -81.474  53.327  1.00 55.940          H  
ATOM   8336 1HB  MET A 536     111.787 -79.450  52.578  1.00 78.360          H  
ATOM   8337 2HB  MET A 536     111.657 -78.811  54.200  1.00 78.360          H  
ATOM   8338 1HG  MET A 536     113.831 -79.801  53.893  1.00 78.360          H  
ATOM   8339 2HG  MET A 536     112.939 -80.721  55.100  1.00 78.360          H  
ATOM   8340 1HE  MET A 536     113.942 -82.229  50.810  1.00 78.360          H  
ATOM   8341 2HE  MET A 536     112.943 -80.781  51.036  1.00 78.360          H  
ATOM   8342 3HE  MET A 536     114.643 -80.773  51.555  1.00 78.360          H  
ATOM   8343  N   HIS A 537     109.487 -81.871  55.659  1.00 45.870          N  
ATOM   8344  CA  HIS A 537     109.205 -82.166  57.053  1.00 45.460          C  
ATOM   8345  C   HIS A 537     110.451 -82.661  57.778  1.00 45.250          C  
ATOM   8346  O   HIS A 537     111.290 -83.335  57.175  1.00 45.330          O  
ATOM   8347  CB  HIS A 537     108.067 -83.139  57.151  1.00 63.810          C  
ATOM   8348  CG  HIS A 537     107.513 -83.295  58.509  1.00 63.810          C  
ATOM   8349  ND1 HIS A 537     108.119 -84.047  59.486  1.00 63.810          N  
ATOM   8350  CD2 HIS A 537     106.388 -82.782  59.063  1.00 63.810          C  
ATOM   8351  CE1 HIS A 537     107.386 -83.991  60.590  1.00 63.810          C  
ATOM   8352  NE2 HIS A 537     106.331 -83.229  60.355  1.00 63.810          N  
ATOM   8353  H   HIS A 537     109.066 -82.489  54.959  1.00 55.040          H  
ATOM   8354  HA  HIS A 537     108.888 -81.251  57.554  1.00 54.550          H  
ATOM   8355 1HB  HIS A 537     107.285 -82.755  56.512  1.00 76.570          H  
ATOM   8356 2HB  HIS A 537     108.369 -84.116  56.768  1.00 76.570          H  
ATOM   8357  HD2 HIS A 537     105.664 -82.134  58.570  1.00 76.570          H  
ATOM   8358  HE1 HIS A 537     107.610 -84.490  61.528  1.00 76.570          H  
ATOM   8359  HE2 HIS A 537     105.597 -83.009  61.018  1.00 76.570          H  
ATOM   8360  N   SER A 538     110.557 -82.326  59.068  1.00 45.030          N  
ATOM   8361  CA  SER A 538     111.677 -82.686  59.937  1.00 44.900          C  
ATOM   8362  C   SER A 538     111.932 -84.187  60.150  1.00 44.860          C  
ATOM   8363  O   SER A 538     113.037 -84.551  60.582  1.00 45.120          O  
ATOM   8364  CB  SER A 538     111.495 -82.014  61.285  1.00 62.910          C  
ATOM   8365  OG  SER A 538     110.377 -82.517  61.957  1.00 62.910          O  
ATOM   8366  H   SER A 538     109.824 -81.776  59.488  1.00 54.040          H  
ATOM   8367  HA  SER A 538     112.576 -82.269  59.482  1.00 53.880          H  
ATOM   8368 1HB  SER A 538     112.387 -82.174  61.889  1.00 75.490          H  
ATOM   8369 2HB  SER A 538     111.384 -80.941  61.141  1.00 75.490          H  
ATOM   8370  HG  SER A 538     110.345 -82.051  62.798  1.00 75.490          H  
ATOM   8371  N   GLY A 539     110.965 -85.062  59.835  1.00 44.580          N  
ATOM   8372  CA  GLY A 539     111.218 -86.494  59.995  1.00 44.600          C  
ATOM   8373  C   GLY A 539     110.218 -87.406  59.272  1.00 44.570          C  
ATOM   8374  O   GLY A 539     109.229 -86.960  58.696  1.00 44.800          O  
ATOM   8375  H   GLY A 539     110.049 -84.718  59.527  1.00 53.500          H  
ATOM   8376 1HA  GLY A 539     112.222 -86.715  59.639  1.00 53.520          H  
ATOM   8377 2HA  GLY A 539     111.205 -86.729  61.059  1.00 53.520          H  
ATOM   8378  N   MET A 540     110.510 -88.711  59.291  1.00 44.320          N  
ATOM   8379  CA  MET A 540     109.690 -89.713  58.613  1.00 44.300          C  
ATOM   8380  C   MET A 540     109.074 -90.752  59.538  1.00 44.170          C  
ATOM   8381  O   MET A 540     108.912 -91.910  59.167  1.00 44.250          O  
ATOM   8382  CB  MET A 540     110.486 -90.400  57.516  1.00 62.030          C  
ATOM   8383  CG  MET A 540     110.871 -89.481  56.368  1.00 62.030          C  
ATOM   8384  SD  MET A 540     111.821 -90.312  55.076  1.00 62.030          S  
ATOM   8385  CE  MET A 540     110.588 -91.388  54.314  1.00 62.030          C  
ATOM   8386  H   MET A 540     111.336 -89.014  59.791  1.00 53.180          H  
ATOM   8387  HA  MET A 540     108.862 -89.192  58.135  1.00 53.160          H  
ATOM   8388 1HB  MET A 540     111.397 -90.819  57.936  1.00 74.430          H  
ATOM   8389 2HB  MET A 540     109.904 -91.225  57.122  1.00 74.430          H  
ATOM   8390 1HG  MET A 540     109.966 -89.070  55.925  1.00 74.430          H  
ATOM   8391 2HG  MET A 540     111.462 -88.651  56.751  1.00 74.430          H  
ATOM   8392 1HE  MET A 540     111.047 -91.948  53.501  1.00 74.430          H  
ATOM   8393 2HE  MET A 540     110.196 -92.095  55.046  1.00 74.430          H  
ATOM   8394 3HE  MET A 540     109.771 -90.787  53.919  1.00 74.430          H  
ATOM   8395  N   ASN A 541     108.746 -90.356  60.750  1.00 44.020          N  
ATOM   8396  CA  ASN A 541     108.120 -91.288  61.673  1.00 43.900          C  
ATOM   8397  C   ASN A 541     106.856 -91.834  61.018  1.00 43.590          C  
ATOM   8398  O   ASN A 541     106.055 -91.076  60.460  1.00 43.630          O  
ATOM   8399  CB  ASN A 541     107.810 -90.646  63.003  1.00 61.510          C  
ATOM   8400  CG  ASN A 541     107.453 -91.676  64.058  1.00 61.510          C  
ATOM   8401  OD1 ASN A 541     106.866 -92.744  63.763  1.00 61.510          O  
ATOM   8402  ND2 ASN A 541     107.787 -91.363  65.293  1.00 61.510          N  
ATOM   8403  H   ASN A 541     108.935 -89.399  61.013  1.00 52.820          H  
ATOM   8404  HA  ASN A 541     108.790 -92.131  61.837  1.00 52.680          H  
ATOM   8405 1HB  ASN A 541     108.670 -90.083  63.334  1.00 73.810          H  
ATOM   8406 2HB  ASN A 541     106.981 -89.947  62.891  1.00 73.810          H  
ATOM   8407 1HD2 ASN A 541     107.553 -91.975  66.052  1.00 73.810          H  
ATOM   8408 2HD2 ASN A 541     108.248 -90.495  65.485  1.00 73.810          H  
ATOM   8409  N   ALA A 542     106.692 -93.155  61.038  1.00 43.330          N  
ATOM   8410  CA  ALA A 542     105.532 -93.773  60.419  1.00 43.070          C  
ATOM   8411  C   ALA A 542     104.225 -93.255  61.027  1.00 42.990          C  
ATOM   8412  O   ALA A 542     103.224 -93.104  60.319  1.00 43.130          O  
ATOM   8413  CB  ALA A 542     105.638 -95.278  60.572  1.00 60.400          C  
ATOM   8414  H   ALA A 542     107.385 -93.725  61.499  1.00 52.000          H  
ATOM   8415  HA  ALA A 542     105.541 -93.516  59.360  1.00 51.680          H  
ATOM   8416 1HB  ALA A 542     104.810 -95.746  60.066  1.00 72.480          H  
ATOM   8417 2HB  ALA A 542     106.565 -95.598  60.128  1.00 72.480          H  
ATOM   8418 3HB  ALA A 542     105.631 -95.523  61.628  1.00 72.480          H  
ATOM   8419  N   THR A 543     104.230 -93.010  62.344  1.00 42.750          N  
ATOM   8420  CA  THR A 543     103.057 -92.493  63.052  1.00 42.680          C  
ATOM   8421  C   THR A 543     103.509 -92.055  64.440  1.00 42.240          C  
ATOM   8422  O   THR A 543     104.463 -92.609  64.986  1.00 42.160          O  
ATOM   8423  CB  THR A 543     101.907 -93.511  63.152  1.00 59.780          C  
ATOM   8424  OG1 THR A 543     100.734 -92.855  63.635  1.00 59.780          O  
ATOM   8425  CG2 THR A 543     102.253 -94.583  64.107  1.00 59.780          C  
ATOM   8426  H   THR A 543     105.095 -93.149  62.873  1.00 51.300          H  
ATOM   8427  HA  THR A 543     102.687 -91.613  62.525  1.00 51.220          H  
ATOM   8428  HB  THR A 543     101.713 -93.932  62.187  1.00 71.740          H  
ATOM   8429  HG1 THR A 543     100.365 -92.334  62.915  1.00 71.740          H  
ATOM   8430 1HG2 THR A 543     101.430 -95.290  64.168  1.00 71.740          H  
ATOM   8431 2HG2 THR A 543     103.156 -95.086  63.775  1.00 71.740          H  
ATOM   8432 3HG2 THR A 543     102.412 -94.153  65.076  1.00 71.740          H  
ATOM   8433  N   THR A 544     102.785 -91.147  65.073  1.00 42.170          N  
ATOM   8434  CA  THR A 544     103.161 -90.668  66.402  1.00 41.760          C  
ATOM   8435  C   THR A 544     102.843 -91.653  67.543  1.00 41.480          C  
ATOM   8436  O   THR A 544     102.041 -91.353  68.452  1.00 41.240          O  
ATOM   8437  CB  THR A 544     102.453 -89.334  66.683  1.00 58.630          C  
ATOM   8438  OG1 THR A 544     101.053 -89.535  66.571  1.00 58.630          O  
ATOM   8439  CG2 THR A 544     102.881 -88.286  65.657  1.00 58.630          C  
ATOM   8440  H   THR A 544     101.964 -90.755  64.629  1.00 50.600          H  
ATOM   8441  HA  THR A 544     104.238 -90.506  66.400  1.00 50.110          H  
ATOM   8442  HB  THR A 544     102.694 -88.989  67.690  1.00 70.350          H  
ATOM   8443  HG1 THR A 544     100.783 -90.095  67.316  1.00 70.350          H  
ATOM   8444 1HG2 THR A 544     102.359 -87.352  65.860  1.00 70.350          H  
ATOM   8445 2HG2 THR A 544     103.947 -88.121  65.717  1.00 70.350          H  
ATOM   8446 3HG2 THR A 544     102.630 -88.626  64.656  1.00 70.350          H  
ATOM   8447  N   ILE A 545     103.529 -92.815  67.531  1.00 41.590          N  
ATOM   8448  CA  ILE A 545     103.237 -93.872  68.501  1.00 41.350          C  
ATOM   8449  C   ILE A 545     103.636 -93.403  69.872  1.00 41.110          C  
ATOM   8450  O   ILE A 545     102.944 -93.666  70.864  1.00 41.040          O  
ATOM   8451  CB  ILE A 545     104.034 -95.230  68.295  1.00 57.990          C  
ATOM   8452  CG1 ILE A 545     105.613 -95.116  68.632  1.00 57.990          C  
ATOM   8453  CG2 ILE A 545     103.909 -95.708  66.861  1.00 57.990          C  
ATOM   8454  CD1 ILE A 545     106.334 -96.426  68.680  1.00 57.990          C  
ATOM   8455  H   ILE A 545     104.177 -92.942  66.757  1.00 49.910          H  
ATOM   8456  HA  ILE A 545     102.168 -94.072  68.487  1.00 49.620          H  
ATOM   8457  HB  ILE A 545     103.605 -95.983  68.950  1.00 69.580          H  
ATOM   8458 1HG1 ILE A 545     106.095 -94.477  67.897  1.00 69.580          H  
ATOM   8459 2HG1 ILE A 545     105.783 -94.742  69.614  1.00 69.580          H  
ATOM   8460 1HG2 ILE A 545     104.395 -96.650  66.737  1.00 69.580          H  
ATOM   8461 2HG2 ILE A 545     102.904 -95.833  66.604  1.00 69.580          H  
ATOM   8462 3HG2 ILE A 545     104.360 -94.979  66.194  1.00 69.580          H  
ATOM   8463 1HD1 ILE A 545     107.374 -96.265  68.930  1.00 69.580          H  
ATOM   8464 2HD1 ILE A 545     105.882 -97.046  69.447  1.00 69.580          H  
ATOM   8465 3HD1 ILE A 545     106.279 -96.925  67.758  1.00 69.580          H  
ATOM   8466  N   HIS A 546     104.694 -92.588  69.921  1.00 41.050          N  
ATOM   8467  CA  HIS A 546     105.254 -92.120  71.164  1.00 40.870          C  
ATOM   8468  C   HIS A 546     104.277 -91.408  72.047  1.00 40.510          C  
ATOM   8469  O   HIS A 546     104.526 -91.282  73.248  1.00 40.180          O  
ATOM   8470  CB  HIS A 546     106.441 -91.206  70.888  1.00 57.290          C  
ATOM   8471  CG  HIS A 546     106.100 -90.039  70.078  1.00 57.290          C  
ATOM   8472  ND1 HIS A 546     106.045 -90.094  68.703  1.00 57.290          N  
ATOM   8473  CD2 HIS A 546     105.762 -88.784  70.415  1.00 57.290          C  
ATOM   8474  CE1 HIS A 546     105.715 -88.909  68.241  1.00 57.290          C  
ATOM   8475  NE2 HIS A 546     105.533 -88.103  69.256  1.00 57.290          N  
ATOM   8476  H   HIS A 546     105.184 -92.341  69.066  1.00 49.260          H  
ATOM   8477  HA  HIS A 546     105.625 -92.978  71.722  1.00 49.040          H  
ATOM   8478 1HB  HIS A 546     106.880 -90.863  71.827  1.00 68.750          H  
ATOM   8479 2HB  HIS A 546     107.192 -91.749  70.350  1.00 68.750          H  
ATOM   8480  HD2 HIS A 546     105.690 -88.383  71.424  1.00 68.750          H  
ATOM   8481  HE1 HIS A 546     105.613 -88.641  67.200  1.00 68.750          H  
ATOM   8482  HE2 HIS A 546     105.273 -87.119  69.201  1.00 68.750          H  
ATOM   8483  N   PHE A 547     103.204 -90.880  71.477  1.00 40.630          N  
ATOM   8484  CA  PHE A 547     102.268 -90.198  72.313  1.00 40.420          C  
ATOM   8485  C   PHE A 547     100.947 -90.983  72.352  1.00 39.790          C  
ATOM   8486  O   PHE A 547     100.526 -91.433  73.415  1.00 39.530          O  
ATOM   8487  CB  PHE A 547     102.122 -88.755  71.815  1.00 56.670          C  
ATOM   8488  CG  PHE A 547     101.334 -87.831  72.683  1.00 56.670          C  
ATOM   8489  CD1 PHE A 547     101.837 -87.452  73.921  1.00 56.670          C  
ATOM   8490  CD2 PHE A 547     100.142 -87.290  72.267  1.00 56.670          C  
ATOM   8491  CE1 PHE A 547     101.157 -86.572  74.722  1.00 56.670          C  
ATOM   8492  CE2 PHE A 547      99.452 -86.402  73.068  1.00 56.670          C  
ATOM   8493  CZ  PHE A 547      99.964 -86.043  74.301  1.00 56.670          C  
ATOM   8494  H   PHE A 547     103.019 -91.015  70.483  1.00 48.760          H  
ATOM   8495  HA  PHE A 547     102.655 -90.160  73.328  1.00 48.500          H  
ATOM   8496 1HB  PHE A 547     103.109 -88.327  71.688  1.00 68.010          H  
ATOM   8497 2HB  PHE A 547     101.656 -88.768  70.830  1.00 68.010          H  
ATOM   8498  HD1 PHE A 547     102.797 -87.860  74.263  1.00 68.010          H  
ATOM   8499  HD2 PHE A 547      99.746 -87.566  71.293  1.00 68.010          H  
ATOM   8500  HE1 PHE A 547     101.570 -86.291  75.691  1.00 68.010          H  
ATOM   8501  HE2 PHE A 547      98.506 -85.981  72.726  1.00 68.010          H  
ATOM   8502  HZ  PHE A 547      99.425 -85.342  74.937  1.00 68.010          H  
ATOM   8503  N   ASN A 548     100.347 -91.289  71.190  1.00 39.580          N  
ATOM   8504  CA  ASN A 548      98.981 -91.816  71.240  1.00 39.040          C  
ATOM   8505  C   ASN A 548      98.809 -93.361  71.182  1.00 38.640          C  
ATOM   8506  O   ASN A 548      97.673 -93.862  71.174  1.00 38.240          O  
ATOM   8507  CB  ASN A 548      98.203 -91.155  70.124  1.00 54.870          C  
ATOM   8508  CG  ASN A 548      98.069 -89.663  70.253  1.00 54.870          C  
ATOM   8509  OD1 ASN A 548      98.628 -88.934  69.422  1.00 54.870          O  
ATOM   8510  ND2 ASN A 548      97.346 -89.190  71.221  1.00 54.870          N  
ATOM   8511  H   ASN A 548     100.784 -91.080  70.291  1.00 47.500          H  
ATOM   8512  HA  ASN A 548      98.540 -91.491  72.187  1.00 46.850          H  
ATOM   8513 1HB  ASN A 548      98.661 -91.391  69.163  1.00 65.850          H  
ATOM   8514 2HB  ASN A 548      97.198 -91.544  70.136  1.00 65.850          H  
ATOM   8515 1HD2 ASN A 548      97.216 -88.204  71.316  1.00 65.850          H  
ATOM   8516 2HD2 ASN A 548      96.907 -89.808  71.887  1.00 65.850          H  
ATOM   8517  N   LEU A 549      99.903 -94.133  71.113  1.00 38.800          N  
ATOM   8518  CA  LEU A 549      99.806 -95.598  71.153  1.00 38.500          C  
ATOM   8519  C   LEU A 549     100.591 -96.186  72.303  1.00 38.470          C  
ATOM   8520  O   LEU A 549     100.117 -97.121  72.961  1.00 38.180          O  
ATOM   8521  CB  LEU A 549     100.250 -96.241  69.831  1.00 54.020          C  
ATOM   8522  CG  LEU A 549      99.372 -95.946  68.606  1.00 54.020          C  
ATOM   8523  CD1 LEU A 549     100.004 -96.438  67.353  1.00 54.020          C  
ATOM   8524  CD2 LEU A 549      98.061 -96.705  68.754  1.00 54.020          C  
ATOM   8525  H   LEU A 549     100.834 -93.722  71.049  1.00 46.560          H  
ATOM   8526  HA  LEU A 549      98.771 -95.861  71.333  1.00 46.200          H  
ATOM   8527 1HB  LEU A 549     101.262 -95.933  69.622  1.00 64.820          H  
ATOM   8528 2HB  LEU A 549     100.247 -97.318  69.978  1.00 64.820          H  
ATOM   8529  HG  LEU A 549      99.210 -94.882  68.531  1.00 64.820          H  
ATOM   8530 1HD1 LEU A 549      99.356 -96.219  66.511  1.00 64.820          H  
ATOM   8531 2HD1 LEU A 549     100.917 -95.939  67.222  1.00 64.820          H  
ATOM   8532 3HD1 LEU A 549     100.164 -97.499  67.411  1.00 64.820          H  
ATOM   8533 1HD2 LEU A 549      97.453 -96.521  67.890  1.00 64.820          H  
ATOM   8534 2HD2 LEU A 549      98.267 -97.778  68.821  1.00 64.820          H  
ATOM   8535 3HD2 LEU A 549      97.523 -96.391  69.637  1.00 64.820          H  
ATOM   8536  N   THR A 550     101.763 -95.616  72.592  1.00 38.830          N  
ATOM   8537  CA  THR A 550     102.604 -96.167  73.632  1.00 38.920          C  
ATOM   8538  C   THR A 550     102.064 -95.890  75.021  1.00 38.510          C  
ATOM   8539  O   THR A 550     102.345 -96.652  75.940  1.00 38.210          O  
ATOM   8540  CB  THR A 550     104.048 -95.656  73.542  1.00 54.450          C  
ATOM   8541  OG1 THR A 550     104.049 -94.234  73.657  1.00 54.450          O  
ATOM   8542  CG2 THR A 550     104.664 -96.095  72.214  1.00 54.450          C  
ATOM   8543  H   THR A 550     102.119 -94.832  72.040  1.00 46.600          H  
ATOM   8544  HA  THR A 550     102.645 -97.236  73.495  1.00 46.700          H  
ATOM   8545  HB  THR A 550     104.631 -96.073  74.363  1.00 65.340          H  
ATOM   8546  HG1 THR A 550     104.936 -93.914  73.856  1.00 65.340          H  
ATOM   8547 1HG2 THR A 550     105.690 -95.739  72.145  1.00 65.340          H  
ATOM   8548 2HG2 THR A 550     104.654 -97.179  72.156  1.00 65.340          H  
ATOM   8549 3HG2 THR A 550     104.101 -95.709  71.401  1.00 65.340          H  
ATOM   8550  N   PHE A 551     101.212 -94.879  75.214  1.00 38.540          N  
ATOM   8551  CA  PHE A 551     100.675 -94.694  76.561  1.00 38.280          C  
ATOM   8552  C   PHE A 551      99.953 -96.001  76.951  1.00 37.750          C  
ATOM   8553  O   PHE A 551     100.229 -96.615  77.996  1.00 37.710          O  
ATOM   8554  CB  PHE A 551      99.742 -93.474  76.604  1.00 53.700          C  
ATOM   8555  CG  PHE A 551      99.095 -93.176  77.952  1.00 53.700          C  
ATOM   8556  CD1 PHE A 551      99.823 -92.552  78.962  1.00 53.700          C  
ATOM   8557  CD2 PHE A 551      97.765 -93.484  78.203  1.00 53.700          C  
ATOM   8558  CE1 PHE A 551      99.248 -92.254  80.173  1.00 53.700          C  
ATOM   8559  CE2 PHE A 551      97.190 -93.186  79.419  1.00 53.700          C  
ATOM   8560  CZ  PHE A 551      97.935 -92.572  80.404  1.00 53.700          C  
ATOM   8561  H   PHE A 551     100.998 -94.229  74.463  1.00 46.250          H  
ATOM   8562  HA  PHE A 551     101.499 -94.527  77.254  1.00 45.940          H  
ATOM   8563 1HB  PHE A 551     100.310 -92.594  76.300  1.00 64.440          H  
ATOM   8564 2HB  PHE A 551      98.956 -93.592  75.873  1.00 64.440          H  
ATOM   8565  HD1 PHE A 551     100.865 -92.298  78.788  1.00 64.440          H  
ATOM   8566  HD2 PHE A 551      97.168 -93.964  77.439  1.00 64.440          H  
ATOM   8567  HE1 PHE A 551      99.838 -91.766  80.956  1.00 64.440          H  
ATOM   8568  HE2 PHE A 551      96.142 -93.441  79.601  1.00 64.440          H  
ATOM   8569  HZ  PHE A 551      97.480 -92.341  81.370  1.00 64.440          H  
ATOM   8570  N   GLN A 552      99.042 -96.436  76.074  1.00 37.390          N  
ATOM   8571  CA  GLN A 552      98.301 -97.666  76.292  1.00 36.960          C  
ATOM   8572  C   GLN A 552      99.155 -98.920  76.173  1.00 36.870          C  
ATOM   8573  O   GLN A 552      99.010 -99.830  76.994  1.00 36.560          O  
ATOM   8574  CB  GLN A 552      97.156 -97.773  75.294  1.00 51.920          C  
ATOM   8575  CG  GLN A 552      96.229 -98.989  75.481  1.00 51.920          C  
ATOM   8576  CD  GLN A 552      95.497 -98.990  76.804  1.00 51.920          C  
ATOM   8577  OE1 GLN A 552      94.910 -97.972  77.192  1.00 51.920          O  
ATOM   8578  NE2 GLN A 552      95.513-100.123  77.504  1.00 51.920          N  
ATOM   8579  H   GLN A 552      98.861 -95.882  75.249  1.00 44.870          H  
ATOM   8580  HA  GLN A 552      97.888 -97.635  77.300  1.00 44.350          H  
ATOM   8581 1HB  GLN A 552      96.565 -96.891  75.363  1.00 62.300          H  
ATOM   8582 2HB  GLN A 552      97.565 -97.814  74.280  1.00 62.300          H  
ATOM   8583 1HG  GLN A 552      95.488 -98.979  74.687  1.00 62.300          H  
ATOM   8584 2HG  GLN A 552      96.820 -99.912  75.422  1.00 62.300          H  
ATOM   8585 1HE2 GLN A 552      95.044-100.176  78.385  1.00 62.300          H  
ATOM   8586 2HE2 GLN A 552      96.026-100.959  77.161  1.00 62.300          H  
ATOM   8587  N   ASN A 553     100.064 -98.974  75.184  1.00 37.210          N  
ATOM   8588  CA  ASN A 553     100.846-100.188  75.009  1.00 37.270          C  
ATOM   8589  C   ASN A 553     101.798-100.392  76.191  1.00 37.450          C  
ATOM   8590  O   ASN A 553     102.106-101.531  76.536  1.00 37.330          O  
ATOM   8591  CB  ASN A 553     101.579-100.211  73.669  1.00 52.150          C  
ATOM   8592  CG  ASN A 553     100.610-100.384  72.455  1.00 52.150          C  
ATOM   8593  OD1 ASN A 553      99.465-100.820  72.613  1.00 52.150          O  
ATOM   8594  ND2 ASN A 553     101.070-100.050  71.264  1.00 52.150          N  
ATOM   8595  H   ASN A 553     100.154 -98.210  74.513  1.00 44.650          H  
ATOM   8596  HA  ASN A 553     100.154-101.032  75.005  1.00 44.720          H  
ATOM   8597 1HB  ASN A 553     102.145 -99.318  73.545  1.00 62.580          H  
ATOM   8598 2HB  ASN A 553     102.284-101.042  73.662  1.00 62.580          H  
ATOM   8599 1HD2 ASN A 553     100.478-100.127  70.421  1.00 62.580          H  
ATOM   8600 2HD2 ASN A 553     102.020 -99.726  71.146  1.00 62.580          H  
ATOM   8601  N   THR A 554     102.263 -99.303  76.821  1.00 37.790          N  
ATOM   8602  CA  THR A 554     103.149 -99.400  77.976  1.00 38.030          C  
ATOM   8603  C   THR A 554     102.394-100.073  79.110  1.00 37.900          C  
ATOM   8604  O   THR A 554     102.932-100.976  79.766  1.00 37.940          O  
ATOM   8605  CB  THR A 554     103.677 -98.021  78.437  1.00 53.150          C  
ATOM   8606  OG1 THR A 554     104.413 -97.405  77.375  1.00 53.150          O  
ATOM   8607  CG2 THR A 554     104.631 -98.213  79.609  1.00 53.150          C  
ATOM   8608  H   THR A 554     102.031 -98.376  76.471  1.00 45.350          H  
ATOM   8609  HA  THR A 554     103.999-100.028  77.724  1.00 45.640          H  
ATOM   8610  HB  THR A 554     102.843 -97.375  78.725  1.00 63.780          H  
ATOM   8611  HG1 THR A 554     103.773 -97.074  76.716  1.00 63.780          H  
ATOM   8612 1HG2 THR A 554     105.014 -97.244  79.920  1.00 63.780          H  
ATOM   8613 2HG2 THR A 554     104.109 -98.677  80.444  1.00 63.780          H  
ATOM   8614 3HG2 THR A 554     105.456 -98.851  79.296  1.00 63.780          H  
ATOM   8615  N   ASN A 555     101.146 -99.650  79.357  1.00 37.790          N  
ATOM   8616  CA  ASN A 555     100.383-100.314  80.404  1.00 37.700          C  
ATOM   8617  C   ASN A 555     100.111-101.775  80.027  1.00 37.550          C  
ATOM   8618  O   ASN A 555     100.285-102.673  80.856  1.00 37.640          O  
ATOM   8619  CB  ASN A 555      99.082 -99.580  80.678  1.00 52.820          C  
ATOM   8620  CG  ASN A 555      99.299 -98.293  81.423  1.00 52.820          C  
ATOM   8621  OD1 ASN A 555     100.349 -98.104  82.050  1.00 52.820          O  
ATOM   8622  ND2 ASN A 555      98.335 -97.411  81.371  1.00 52.820          N  
ATOM   8623  H   ASN A 555     100.765 -98.848  78.838  1.00 45.350          H  
ATOM   8624  HA  ASN A 555     100.975-100.325  81.318  1.00 45.240          H  
ATOM   8625 1HB  ASN A 555      98.587 -99.355  79.727  1.00 63.380          H  
ATOM   8626 2HB  ASN A 555      98.410-100.215  81.254  1.00 63.380          H  
ATOM   8627 1HD2 ASN A 555      98.420 -96.532  81.852  1.00 63.380          H  
ATOM   8628 2HD2 ASN A 555      97.496 -97.609  80.861  1.00 63.380          H  
ATOM   8629  N   ASP A 556      99.815-102.039  78.742  1.00 37.380          N  
ATOM   8630  CA  ASP A 556      99.559-103.414  78.348  1.00 37.040          C  
ATOM   8631  C   ASP A 556     100.784-104.276  78.612  1.00 36.900          C  
ATOM   8632  O   ASP A 556     100.653-105.419  79.047  1.00 36.810          O  
ATOM   8633  CB  ASP A 556      99.250-103.548  76.849  1.00 51.990          C  
ATOM   8634  CG  ASP A 556      97.903-102.959  76.374  1.00 51.990          C  
ATOM   8635  OD1 ASP A 556      97.064-102.607  77.169  1.00 51.990          O  
ATOM   8636  OD2 ASP A 556      97.718-102.904  75.179  1.00 51.990          O  
ATOM   8637  H   ASP A 556      99.676-101.275  78.075  1.00 44.860          H  
ATOM   8638  HA  ASP A 556      98.731-103.792  78.935  1.00 44.450          H  
ATOM   8639 1HB  ASP A 556     100.046-103.071  76.290  1.00 62.390          H  
ATOM   8640 2HB  ASP A 556      99.280-104.609  76.577  1.00 62.390          H  
ATOM   8641  N   GLU A 557     101.988-103.740  78.345  1.00 36.950          N  
ATOM   8642  CA  GLU A 557     103.182-104.527  78.593  1.00 36.880          C  
ATOM   8643  C   GLU A 557     103.311-104.787  80.099  1.00 36.570          C  
ATOM   8644  O   GLU A 557     103.560-105.910  80.519  1.00 36.220          O  
ATOM   8645  CB  GLU A 557     104.470-103.870  78.064  1.00 51.660          C  
ATOM   8646  CG  GLU A 557     105.640-104.866  78.123  1.00 51.660          C  
ATOM   8647  CD  GLU A 557     106.975-104.435  77.666  1.00 51.660          C  
ATOM   8648  OE1 GLU A 557     107.182-103.275  77.356  1.00 51.660          O  
ATOM   8649  OE2 GLU A 557     107.817-105.334  77.585  1.00 51.660          O  
ATOM   8650  H   GLU A 557     102.048-102.819  77.909  1.00 44.340          H  
ATOM   8651  HA  GLU A 557     103.071-105.484  78.092  1.00 44.260          H  
ATOM   8652 1HB  GLU A 557     104.328-103.556  77.025  1.00 61.990          H  
ATOM   8653 2HB  GLU A 557     104.714-102.986  78.655  1.00 61.990          H  
ATOM   8654 1HG  GLU A 557     105.734-105.258  79.134  1.00 61.990          H  
ATOM   8655 2HG  GLU A 557     105.348-105.679  77.468  1.00 61.990          H  
ATOM   8656  N   GLU A 558     103.070-103.771  80.932  1.00 36.740          N  
ATOM   8657  CA  GLU A 558     103.205-103.959  82.380  1.00 36.550          C  
ATOM   8658  C   GLU A 558     102.344-105.104  82.899  1.00 36.340          C  
ATOM   8659  O   GLU A 558     102.753-105.880  83.768  1.00 36.000          O  
ATOM   8660  CB  GLU A 558     102.826-102.680  83.136  1.00 51.250          C  
ATOM   8661  CG  GLU A 558     103.004-102.767  84.670  1.00 51.250          C  
ATOM   8662  CD  GLU A 558     104.463-102.959  85.110  1.00 51.250          C  
ATOM   8663  OE1 GLU A 558     105.354-102.560  84.372  1.00 51.250          O  
ATOM   8664  OE2 GLU A 558     104.681-103.508  86.158  1.00 51.250          O  
ATOM   8665  H   GLU A 558     102.867-102.842  80.550  1.00 44.090          H  
ATOM   8666  HA  GLU A 558     104.247-104.192  82.601  1.00 43.860          H  
ATOM   8667 1HB  GLU A 558     103.407-101.843  82.758  1.00 61.500          H  
ATOM   8668 2HB  GLU A 558     101.775-102.453  82.952  1.00 61.500          H  
ATOM   8669 1HG  GLU A 558     102.629-101.839  85.110  1.00 61.500          H  
ATOM   8670 2HG  GLU A 558     102.392-103.582  85.070  1.00 61.500          H  
ATOM   8671  N   PHE A 559     101.164-105.254  82.325  1.00 36.530          N  
ATOM   8672  CA  PHE A 559     100.258-106.282  82.782  1.00 36.470          C  
ATOM   8673  C   PHE A 559     100.337-107.579  81.965  1.00 36.310          C  
ATOM   8674  O   PHE A 559      99.447-108.430  82.057  1.00 36.290          O  
ATOM   8675  CB  PHE A 559      98.841-105.775  82.697  1.00 51.080          C  
ATOM   8676  CG  PHE A 559      98.516-104.593  83.499  1.00 51.080          C  
ATOM   8677  CD1 PHE A 559      97.952-103.484  82.888  1.00 51.080          C  
ATOM   8678  CD2 PHE A 559      98.765-104.547  84.842  1.00 51.080          C  
ATOM   8679  CE1 PHE A 559      97.633-102.381  83.619  1.00 51.080          C  
ATOM   8680  CE2 PHE A 559      98.457-103.447  85.570  1.00 51.080          C  
ATOM   8681  CZ  PHE A 559      97.886-102.367  84.978  1.00 51.080          C  
ATOM   8682  H   PHE A 559     100.873-104.556  81.628  1.00 43.840          H  
ATOM   8683  HA  PHE A 559     100.501-106.518  83.815  1.00 43.760          H  
ATOM   8684 1HB  PHE A 559      98.661-105.516  81.668  1.00 61.300          H  
ATOM   8685 2HB  PHE A 559      98.166-106.570  82.987  1.00 61.300          H  
ATOM   8686  HD1 PHE A 559      97.753-103.500  81.811  1.00 61.300          H  
ATOM   8687  HD2 PHE A 559      99.214-105.396  85.337  1.00 61.300          H  
ATOM   8688  HE1 PHE A 559      97.173-101.521  83.127  1.00 61.300          H  
ATOM   8689  HE2 PHE A 559      98.658-103.442  86.630  1.00 61.300          H  
ATOM   8690  HZ  PHE A 559      97.636-101.504  85.586  1.00 61.300          H  
ATOM   8691  N   LYS A 560     101.385-107.750  81.155  1.00 36.250          N  
ATOM   8692  CA  LYS A 560     101.537-108.944  80.316  1.00 36.180          C  
ATOM   8693  C   LYS A 560     101.742-110.221  81.133  1.00 36.250          C  
ATOM   8694  O   LYS A 560     101.596-111.323  80.615  1.00 36.230          O  
ATOM   8695  CB  LYS A 560     102.680-108.781  79.339  1.00 50.680          C  
ATOM   8696  CG  LYS A 560     104.103-108.855  79.916  1.00 50.680          C  
ATOM   8697  CD  LYS A 560     105.037-108.506  78.813  1.00 50.680          C  
ATOM   8698  CE  LYS A 560     106.501-108.758  79.089  1.00 50.680          C  
ATOM   8699  NZ  LYS A 560     107.351-108.341  77.907  1.00 50.680          N  
ATOM   8700  H   LYS A 560     102.092-107.013  81.078  1.00 43.500          H  
ATOM   8701  HA  LYS A 560     100.620-109.066  79.735  1.00 43.420          H  
ATOM   8702 1HB  LYS A 560     102.595-109.547  78.569  1.00 60.820          H  
ATOM   8703 2HB  LYS A 560     102.574-107.816  78.842  1.00 60.820          H  
ATOM   8704 1HG  LYS A 560     104.232-108.182  80.753  1.00 60.820          H  
ATOM   8705 2HG  LYS A 560     104.314-109.855  80.256  1.00 60.820          H  
ATOM   8706 1HD  LYS A 560     104.744-109.052  77.957  1.00 60.820          H  
ATOM   8707 2HD  LYS A 560     104.895-107.481  78.601  1.00 60.820          H  
ATOM   8708 1HE  LYS A 560     106.836-108.240  79.986  1.00 60.820          H  
ATOM   8709 2HE  LYS A 560     106.622-109.823  79.232  1.00 60.820          H  
ATOM   8710 1HZ  LYS A 560     108.311-108.581  78.078  1.00 60.820          H  
ATOM   8711 2HZ  LYS A 560     106.978-108.864  77.060  1.00 60.820          H  
ATOM   8712 3HZ  LYS A 560     107.302-107.301  77.737  1.00 60.820          H  
ATOM   8713  N   MET A 561     102.166-110.085  82.389  1.00 36.410          N  
ATOM   8714  CA  MET A 561     102.386-111.243  83.249  1.00 36.570          C  
ATOM   8715  C   MET A 561     101.105-111.655  83.951  1.00 36.580          C  
ATOM   8716  O   MET A 561     101.035-112.699  84.601  1.00 36.560          O  
ATOM   8717  CB  MET A 561     103.415-110.931  84.333  1.00 51.130          C  
ATOM   8718  CG  MET A 561     104.840-110.638  83.862  1.00 51.130          C  
ATOM   8719  SD  MET A 561     105.943-110.217  85.241  1.00 51.130          S  
ATOM   8720  CE  MET A 561     106.120-111.782  86.135  1.00 51.130          C  
ATOM   8721  H   MET A 561     102.336-109.152  82.744  1.00 43.690          H  
ATOM   8722  HA  MET A 561     102.713-112.081  82.642  1.00 43.880          H  
ATOM   8723 1HB  MET A 561     103.079-110.068  84.907  1.00 61.360          H  
ATOM   8724 2HB  MET A 561     103.454-111.774  85.019  1.00 61.360          H  
ATOM   8725 1HG  MET A 561     105.261-111.472  83.340  1.00 61.360          H  
ATOM   8726 2HG  MET A 561     104.817-109.795  83.174  1.00 61.360          H  
ATOM   8727 1HE  MET A 561     106.778-111.635  86.994  1.00 61.360          H  
ATOM   8728 2HE  MET A 561     105.152-112.127  86.495  1.00 61.360          H  
ATOM   8729 3HE  MET A 561     106.549-112.538  85.473  1.00 61.360          H  
ATOM   8730  N   GLN A 562     100.073-110.837  83.852  1.00 36.710          N  
ATOM   8731  CA  GLN A 562      98.871-111.112  84.599  1.00 36.860          C  
ATOM   8732  C   GLN A 562      97.962-112.017  83.826  1.00 36.810          C  
ATOM   8733  O   GLN A 562      96.960-111.590  83.246  1.00 37.180          O  
ATOM   8734  CB  GLN A 562      98.214-109.811  85.036  1.00 51.540          C  
ATOM   8735  CG  GLN A 562      99.122-109.069  86.006  1.00 51.540          C  
ATOM   8736  CD  GLN A 562      98.566-107.817  86.572  1.00 51.540          C  
ATOM   8737  OE1 GLN A 562      97.452-107.432  86.254  1.00 51.540          O  
ATOM   8738  NE2 GLN A 562      99.358-107.166  87.419  1.00 51.540          N  
ATOM   8739  H   GLN A 562     100.099-110.016  83.245  1.00 44.050          H  
ATOM   8740  HA  GLN A 562      99.147-111.644  85.508  1.00 44.230          H  
ATOM   8741 1HB  GLN A 562      98.032-109.176  84.168  1.00 61.850          H  
ATOM   8742 2HB  GLN A 562      97.259-110.018  85.509  1.00 61.850          H  
ATOM   8743 1HG  GLN A 562      99.320-109.738  86.815  1.00 61.850          H  
ATOM   8744 2HG  GLN A 562     100.051-108.820  85.494  1.00 61.850          H  
ATOM   8745 1HE2 GLN A 562      99.065-106.286  87.868  1.00 61.850          H  
ATOM   8746 2HE2 GLN A 562     100.275-107.506  87.622  1.00 61.850          H  
ATOM   8747  N   ILE A 563      98.331-113.286  83.833  1.00 36.430          N  
ATOM   8748  CA  ILE A 563      97.623-114.283  83.065  1.00 36.420          C  
ATOM   8749  C   ILE A 563      96.393-114.670  83.821  1.00 36.830          C  
ATOM   8750  O   ILE A 563      96.365-115.676  84.528  1.00 36.720          O  
ATOM   8751  CB  ILE A 563      98.521-115.518  82.824  1.00 50.990          C  
ATOM   8752  CG1 ILE A 563      99.822-115.063  82.095  1.00 50.990          C  
ATOM   8753  CG2 ILE A 563      97.756-116.589  82.002  1.00 50.990          C  
ATOM   8754  CD1 ILE A 563     100.907-116.113  82.011  1.00 50.990          C  
ATOM   8755  H   ILE A 563      99.188-113.498  84.352  1.00 43.720          H  
ATOM   8756  HA  ILE A 563      97.311-113.875  82.117  1.00 43.700          H  
ATOM   8757  HB  ILE A 563      98.814-115.945  83.784  1.00 61.190          H  
ATOM   8758 1HG1 ILE A 563      99.566-114.754  81.085  1.00 61.190          H  
ATOM   8759 2HG1 ILE A 563     100.240-114.209  82.615  1.00 61.190          H  
ATOM   8760 1HG2 ILE A 563      98.384-117.456  81.846  1.00 61.190          H  
ATOM   8761 2HG2 ILE A 563      96.860-116.911  82.522  1.00 61.190          H  
ATOM   8762 3HG2 ILE A 563      97.470-116.175  81.042  1.00 61.190          H  
ATOM   8763 1HD1 ILE A 563     101.760-115.690  81.492  1.00 61.190          H  
ATOM   8764 2HD1 ILE A 563     101.203-116.418  83.015  1.00 61.190          H  
ATOM   8765 3HD1 ILE A 563     100.561-116.980  81.467  1.00 61.190          H  
ATOM   8766  N   THR A 564      95.361-113.862  83.625  1.00 37.350          N  
ATOM   8767  CA  THR A 564      94.100-114.014  84.294  1.00 37.840          C  
ATOM   8768  C   THR A 564      92.930-114.138  83.297  1.00 37.980          C  
ATOM   8769  O   THR A 564      92.935-113.538  82.193  1.00 38.020          O  
ATOM   8770  CB  THR A 564      93.953-112.850  85.307  1.00 52.780          C  
ATOM   8771  OG1 THR A 564      94.089-111.602  84.646  1.00 52.780          O  
ATOM   8772  CG2 THR A 564      95.051-112.941  86.376  1.00 52.780          C  
ATOM   8773  H   THR A 564      95.515-113.028  83.062  1.00 44.820          H  
ATOM   8774  HA  THR A 564      94.136-114.937  84.861  1.00 45.410          H  
ATOM   8775  HB  THR A 564      92.977-112.897  85.769  1.00 63.340          H  
ATOM   8776  HG1 THR A 564      93.824-110.890  85.237  1.00 63.340          H  
ATOM   8777 1HG2 THR A 564      94.934-112.129  87.078  1.00 63.340          H  
ATOM   8778 2HG2 THR A 564      94.965-113.893  86.900  1.00 63.340          H  
ATOM   8779 3HG2 THR A 564      96.027-112.870  85.919  1.00 63.340          H  
ATOM   8780  N   VAL A 565      92.004-115.046  83.665  1.00 38.120          N  
ATOM   8781  CA  VAL A 565      90.812-115.438  82.896  1.00 38.260          C  
ATOM   8782  C   VAL A 565      89.603-115.839  83.759  1.00 38.910          C  
ATOM   8783  O   VAL A 565      89.763-116.317  84.892  1.00 39.140          O  
ATOM   8784  CB  VAL A 565      91.123-116.677  81.993  1.00 53.510          C  
ATOM   8785  CG1 VAL A 565      92.233-116.375  80.972  1.00 53.510          C  
ATOM   8786  CG2 VAL A 565      91.533-117.874  82.866  1.00 53.510          C  
ATOM   8787  H   VAL A 565      92.117-115.392  84.626  1.00 45.740          H  
ATOM   8788  HA  VAL A 565      90.516-114.599  82.266  1.00 45.910          H  
ATOM   8789  HB  VAL A 565      90.216-116.922  81.424  1.00 64.210          H  
ATOM   8790 1HG1 VAL A 565      92.392-117.250  80.345  1.00 64.210          H  
ATOM   8791 2HG1 VAL A 565      91.934-115.541  80.354  1.00 64.210          H  
ATOM   8792 3HG1 VAL A 565      93.157-116.136  81.480  1.00 64.210          H  
ATOM   8793 1HG2 VAL A 565      91.730-118.737  82.237  1.00 64.210          H  
ATOM   8794 2HG2 VAL A 565      92.438-117.619  83.422  1.00 64.210          H  
ATOM   8795 3HG2 VAL A 565      90.749-118.134  83.571  1.00 64.210          H  
ATOM   8796  N   GLU A 566      88.402-115.740  83.185  1.00 39.280          N  
ATOM   8797  CA  GLU A 566      87.232-116.288  83.858  1.00 39.940          C  
ATOM   8798  C   GLU A 566      86.759-117.503  83.069  1.00 39.990          C  
ATOM   8799  O   GLU A 566      86.857-117.553  81.849  1.00 39.590          O  
ATOM   8800  CB  GLU A 566      86.140-115.246  84.063  1.00 55.650          C  
ATOM   8801  CG  GLU A 566      86.534-114.139  85.055  1.00 55.650          C  
ATOM   8802  CD  GLU A 566      85.421-113.175  85.345  1.00 55.650          C  
ATOM   8803  OE1 GLU A 566      84.537-113.041  84.549  1.00 55.650          O  
ATOM   8804  OE2 GLU A 566      85.454-112.578  86.397  1.00 55.650          O  
ATOM   8805  H   GLU A 566      88.310-115.297  82.260  1.00 47.140          H  
ATOM   8806  HA  GLU A 566      87.532-116.637  84.841  1.00 47.930          H  
ATOM   8807 1HB  GLU A 566      85.896-114.780  83.113  1.00 66.780          H  
ATOM   8808 2HB  GLU A 566      85.235-115.733  84.429  1.00 66.780          H  
ATOM   8809 1HG  GLU A 566      86.862-114.598  85.986  1.00 66.780          H  
ATOM   8810 2HG  GLU A 566      87.380-113.591  84.640  1.00 66.780          H  
ATOM   8811  N   VAL A 567      86.276-118.516  83.757  1.00 40.520          N  
ATOM   8812  CA  VAL A 567      85.904-119.750  83.084  1.00 40.630          C  
ATOM   8813  C   VAL A 567      84.403-119.853  82.783  1.00 41.230          C  
ATOM   8814  O   VAL A 567      83.651-120.641  83.359  1.00 42.000          O  
ATOM   8815  CB  VAL A 567      86.557-120.878  83.912  1.00 56.840          C  
ATOM   8816  CG1 VAL A 567      86.333-122.197  83.418  1.00 56.840          C  
ATOM   8817  CG2 VAL A 567      88.027-120.586  83.901  1.00 56.840          C  
ATOM   8818  H   VAL A 567      86.151-118.426  84.755  1.00 48.620          H  
ATOM   8819  HA  VAL A 567      86.413-119.770  82.120  1.00 48.760          H  
ATOM   8820  HB  VAL A 567      86.200-120.873  84.870  1.00 68.210          H  
ATOM   8821 1HG1 VAL A 567      86.857-122.916  84.048  1.00 68.210          H  
ATOM   8822 2HG1 VAL A 567      85.304-122.373  83.489  1.00 68.210          H  
ATOM   8823 3HG1 VAL A 567      86.677-122.297  82.406  1.00 68.210          H  
ATOM   8824 1HG2 VAL A 567      88.538-121.335  84.466  1.00 68.210          H  
ATOM   8825 2HG2 VAL A 567      88.384-120.595  82.884  1.00 68.210          H  
ATOM   8826 3HG2 VAL A 567      88.230-119.617  84.326  1.00 68.210          H  
ATOM   8827  N   ASP A 568      84.057-119.064  81.772  1.00 40.890          N  
ATOM   8828  CA  ASP A 568      82.744-118.843  81.143  1.00 41.360          C  
ATOM   8829  C   ASP A 568      82.279-119.602  79.861  1.00 41.250          C  
ATOM   8830  O   ASP A 568      81.068-119.701  79.673  1.00 41.250          O  
ATOM   8831  CB  ASP A 568      82.565-117.367  80.793  1.00 57.720          C  
ATOM   8832  CG  ASP A 568      82.504-116.443  81.957  1.00 57.720          C  
ATOM   8833  OD1 ASP A 568      81.763-116.704  82.878  1.00 57.720          O  
ATOM   8834  OD2 ASP A 568      83.166-115.444  81.906  1.00 57.720          O  
ATOM   8835  H   ASP A 568      84.849-118.500  81.457  1.00 49.070          H  
ATOM   8836  HA  ASP A 568      82.005-119.076  81.914  1.00 49.630          H  
ATOM   8837 1HB  ASP A 568      83.380-117.050  80.152  1.00 69.260          H  
ATOM   8838 2HB  ASP A 568      81.649-117.248  80.216  1.00 69.260          H  
ATOM   8839  N   THR A 569      83.130-120.131  78.927  1.00 41.150          N  
ATOM   8840  CA  THR A 569      84.602-120.275  78.865  1.00 40.920          C  
ATOM   8841  C   THR A 569      84.981-121.456  79.769  1.00 41.100          C  
ATOM   8842  O   THR A 569      86.139-121.707  80.076  1.00 41.070          O  
ATOM   8843  CB  THR A 569      85.434-118.939  78.958  1.00 57.380          C  
ATOM   8844  OG1 THR A 569      85.042-118.093  77.869  1.00 57.380          O  
ATOM   8845  CG2 THR A 569      86.941-119.213  78.852  1.00 57.380          C  
ATOM   8846  H   THR A 569      82.665-120.508  78.111  1.00 49.380          H  
ATOM   8847  HA  THR A 569      84.847-120.612  77.856  1.00 49.100          H  
ATOM   8848  HB  THR A 569      85.291-118.424  79.815  1.00 68.860          H  
ATOM   8849  HG1 THR A 569      85.535-117.266  77.924  1.00 68.860          H  
ATOM   8850 1HG2 THR A 569      87.468-118.269  78.871  1.00 68.860          H  
ATOM   8851 2HG2 THR A 569      87.304-119.800  79.672  1.00 68.860          H  
ATOM   8852 3HG2 THR A 569      87.154-119.730  77.918  1.00 68.860          H  
ATOM   8853  N   ARG A 570      83.945-122.238  80.127  1.00 41.320          N  
ATOM   8854  CA  ARG A 570      84.062-123.447  80.941  1.00 41.550          C  
ATOM   8855  C   ARG A 570      85.101-124.401  80.356  1.00 41.380          C  
ATOM   8856  O   ARG A 570      85.812-125.098  81.084  1.00 41.370          O  
ATOM   8857  CB  ARG A 570      82.720-124.145  81.090  1.00 58.080          C  
ATOM   8858  CG  ARG A 570      82.758-125.442  81.919  1.00 58.080          C  
ATOM   8859  CD  ARG A 570      83.160-125.232  83.361  1.00 58.080          C  
ATOM   8860  NE  ARG A 570      83.232-126.506  84.049  1.00 58.080          N  
ATOM   8861  CZ  ARG A 570      83.803-126.742  85.254  1.00 58.080          C  
ATOM   8862  NH1 ARG A 570      84.354-125.777  85.990  1.00 58.080          N  
ATOM   8863  NH2 ARG A 570      83.824-127.968  85.699  1.00 58.080          N  
ATOM   8864  H   ARG A 570      83.028-121.942  79.823  1.00 49.580          H  
ATOM   8865  HA  ARG A 570      84.355-123.157  81.912  1.00 49.860          H  
ATOM   8866 1HB  ARG A 570      82.013-123.462  81.560  1.00 69.690          H  
ATOM   8867 2HB  ARG A 570      82.327-124.396  80.101  1.00 69.690          H  
ATOM   8868 1HG  ARG A 570      81.764-125.887  81.916  1.00 69.690          H  
ATOM   8869 2HG  ARG A 570      83.459-126.149  81.470  1.00 69.690          H  
ATOM   8870 1HD  ARG A 570      84.141-124.775  83.413  1.00 69.690          H  
ATOM   8871 2HD  ARG A 570      82.427-124.600  83.863  1.00 69.690          H  
ATOM   8872  HE  ARG A 570      82.846-127.312  83.565  1.00 69.690          H  
ATOM   8873 1HH1 ARG A 570      84.355-124.822  85.662  1.00 69.690          H  
ATOM   8874 2HH1 ARG A 570      84.777-126.020  86.919  1.00 69.690          H  
ATOM   8875 1HH2 ARG A 570      83.407-128.740  85.150  1.00 69.690          H  
ATOM   8876 2HH2 ARG A 570      84.316-128.177  86.569  1.00 69.690          H  
ATOM   8877  N   GLU A 571      85.155-124.468  79.037  1.00 41.280          N  
ATOM   8878  CA  GLU A 571      86.138-125.256  78.337  1.00 41.190          C  
ATOM   8879  C   GLU A 571      86.451-124.413  77.118  1.00 40.900          C  
ATOM   8880  O   GLU A 571      85.590-123.650  76.672  1.00 40.780          O  
ATOM   8881  CB  GLU A 571      85.616-126.651  77.983  1.00 57.700          C  
ATOM   8882  CG  GLU A 571      84.467-126.706  76.980  1.00 57.700          C  
ATOM   8883  CD  GLU A 571      83.946-128.120  76.758  1.00 57.700          C  
ATOM   8884  OE1 GLU A 571      83.558-128.724  77.718  1.00 57.700          O  
ATOM   8885  OE2 GLU A 571      83.953-128.603  75.639  1.00 57.700          O  
ATOM   8886  H   GLU A 571      84.506-123.932  78.481  1.00 49.540          H  
ATOM   8887  HA  GLU A 571      87.035-125.352  78.939  1.00 49.430          H  
ATOM   8888 1HB  GLU A 571      86.424-127.211  77.583  1.00 69.240          H  
ATOM   8889 2HB  GLU A 571      85.292-127.156  78.892  1.00 69.240          H  
ATOM   8890 1HG  GLU A 571      83.654-126.080  77.344  1.00 69.240          H  
ATOM   8891 2HG  GLU A 571      84.806-126.297  76.027  1.00 69.240          H  
ATOM   8892  N   GLY A 572      87.643-124.537  76.566  1.00 40.870          N  
ATOM   8893  CA  GLY A 572      87.976-123.744  75.398  1.00 40.690          C  
ATOM   8894  C   GLY A 572      87.424-124.450  74.189  1.00 40.970          C  
ATOM   8895  O   GLY A 572      86.646-125.389  74.349  1.00 41.020          O  
ATOM   8896  H   GLY A 572      88.318-125.176  76.954  1.00 49.040          H  
ATOM   8897 1HA  GLY A 572      87.546-122.748  75.487  1.00 48.830          H  
ATOM   8898 2HA  GLY A 572      89.060-123.643  75.335  1.00 48.830          H  
ATOM   8899  N   PRO A 573      87.667-123.955  72.982  1.00 41.230          N  
ATOM   8900  CA  PRO A 573      87.252-124.583  71.774  1.00 41.550          C  
ATOM   8901  C   PRO A 573      88.160-125.759  71.652  1.00 41.510          C  
ATOM   8902  O   PRO A 573      89.296-125.680  72.107  1.00 41.310          O  
ATOM   8903  CB  PRO A 573      87.526-123.516  70.716  1.00 62.320          C  
ATOM   8904  CG  PRO A 573      88.656-122.703  71.303  1.00 62.320          C  
ATOM   8905  CD  PRO A 573      88.389-122.690  72.794  1.00 62.320          C  
ATOM   8906  HA  PRO A 573      86.193-124.877  71.835  1.00 49.860          H  
ATOM   8907 1HB  PRO A 573      87.813-123.993  69.776  1.00 74.790          H  
ATOM   8908 2HB  PRO A 573      86.619-122.929  70.516  1.00 74.790          H  
ATOM   8909 1HG  PRO A 573      89.608-123.176  71.064  1.00 74.790          H  
ATOM   8910 2HG  PRO A 573      88.687-121.704  70.864  1.00 74.790          H  
ATOM   8911 1HD  PRO A 573      89.343-122.670  73.336  1.00 74.790          H  
ATOM   8912 2HD  PRO A 573      87.743-121.842  73.064  1.00 74.790          H  
ATOM   8913  N   LYS A 574      87.733-126.809  71.000  1.00 41.760          N  
ATOM   8914  CA  LYS A 574      88.689-127.867  70.764  1.00 41.690          C  
ATOM   8915  C   LYS A 574      89.456-127.480  69.527  1.00 41.620          C  
ATOM   8916  O   LYS A 574      90.639-127.767  69.390  1.00 41.510          O  
ATOM   8917  CB  LYS A 574      87.986-129.207  70.615  1.00 58.390          C  
ATOM   8918  CG  LYS A 574      87.373-129.665  71.918  1.00 58.390          C  
ATOM   8919  CD  LYS A 574      86.708-131.010  71.828  1.00 58.390          C  
ATOM   8920  CE  LYS A 574      86.116-131.388  73.177  1.00 58.390          C  
ATOM   8921  NZ  LYS A 574      84.858-130.596  73.487  1.00 58.390          N  
ATOM   8922  H   LYS A 574      86.778-126.867  70.676  1.00 50.110          H  
ATOM   8923  HA  LYS A 574      89.391-127.924  71.596  1.00 50.030          H  
ATOM   8924 1HB  LYS A 574      87.204-129.134  69.862  1.00 70.070          H  
ATOM   8925 2HB  LYS A 574      88.703-129.961  70.283  1.00 70.070          H  
ATOM   8926 1HG  LYS A 574      88.173-129.753  72.645  1.00 70.070          H  
ATOM   8927 2HG  LYS A 574      86.669-128.919  72.276  1.00 70.070          H  
ATOM   8928 1HD  LYS A 574      85.918-130.984  71.078  1.00 70.070          H  
ATOM   8929 2HD  LYS A 574      87.441-131.762  71.541  1.00 70.070          H  
ATOM   8930 1HE  LYS A 574      85.880-132.451  73.186  1.00 70.070          H  
ATOM   8931 2HE  LYS A 574      86.858-131.187  73.953  1.00 70.070          H  
ATOM   8932 1HZ  LYS A 574      84.514-130.878  74.393  1.00 70.070          H  
ATOM   8933 2HZ  LYS A 574      85.044-129.594  73.492  1.00 70.070          H  
ATOM   8934 3HZ  LYS A 574      84.156-130.789  72.788  1.00 70.070          H  
ATOM   8935  N   LEU A 575      88.747-126.837  68.608  1.00 41.750          N  
ATOM   8936  CA  LEU A 575      89.282-126.374  67.347  1.00 41.780          C  
ATOM   8937  C   LEU A 575      88.800-124.974  67.023  1.00 41.960          C  
ATOM   8938  O   LEU A 575      87.688-124.586  67.386  1.00 42.180          O  
ATOM   8939  CB  LEU A 575      88.941-127.349  66.218  1.00 58.480          C  
ATOM   8940  CG  LEU A 575      89.595-128.751  66.333  1.00 58.480          C  
ATOM   8941  CD1 LEU A 575      88.992-129.670  65.329  1.00 58.480          C  
ATOM   8942  CD2 LEU A 575      91.110-128.632  66.101  1.00 58.480          C  
ATOM   8943  H   LEU A 575      87.779-126.644  68.803  1.00 50.100          H  
ATOM   8944  HA  LEU A 575      90.353-126.317  67.424  1.00 50.140          H  
ATOM   8945 1HB  LEU A 575      87.861-127.482  66.197  1.00 70.180          H  
ATOM   8946 2HB  LEU A 575      89.246-126.899  65.270  1.00 70.180          H  
ATOM   8947  HG  LEU A 575      89.407-129.173  67.314  1.00 70.180          H  
ATOM   8948 1HD1 LEU A 575      89.460-130.639  65.431  1.00 70.180          H  
ATOM   8949 2HD1 LEU A 575      87.924-129.760  65.508  1.00 70.180          H  
ATOM   8950 3HD1 LEU A 575      89.158-129.301  64.342  1.00 70.180          H  
ATOM   8951 1HD2 LEU A 575      91.562-129.624  66.172  1.00 70.180          H  
ATOM   8952 2HD2 LEU A 575      91.298-128.219  65.120  1.00 70.180          H  
ATOM   8953 3HD2 LEU A 575      91.566-127.993  66.839  1.00 70.180          H  
ATOM   8954  N   ASN A 576      89.632-124.240  66.306  1.00 41.950          N  
ATOM   8955  CA  ASN A 576      89.294-122.921  65.803  1.00 42.190          C  
ATOM   8956  C   ASN A 576      88.335-123.140  64.638  1.00 42.390          C  
ATOM   8957  O   ASN A 576      87.967-124.287  64.378  1.00 42.430          O  
ATOM   8958  CB  ASN A 576      90.539-122.125  65.487  1.00 58.970          C  
ATOM   8959  CG  ASN A 576      91.245-121.675  66.722  1.00 58.970          C  
ATOM   8960  OD1 ASN A 576      90.594-121.382  67.724  1.00 58.970          O  
ATOM   8961  ND2 ASN A 576      92.543-121.616  66.678  1.00 58.970          N  
ATOM   8962  H   ASN A 576      90.542-124.616  66.090  1.00 50.340          H  
ATOM   8963  HA  ASN A 576      88.739-122.376  66.569  1.00 50.630          H  
ATOM   8964 1HB  ASN A 576      91.223-122.738  64.950  1.00 70.760          H  
ATOM   8965 2HB  ASN A 576      90.314-121.281  64.879  1.00 70.760          H  
ATOM   8966 1HD2 ASN A 576      93.064-121.316  67.474  1.00 70.760          H  
ATOM   8967 2HD2 ASN A 576      93.030-121.893  65.829  1.00 70.760          H  
ATOM   8968  N   SER A 577      87.874-122.093  63.964  1.00 42.580          N  
ATOM   8969  CA  SER A 577      86.776-122.254  62.992  1.00 42.840          C  
ATOM   8970  C   SER A 577      87.076-123.075  61.734  1.00 43.240          C  
ATOM   8971  O   SER A 577      87.247-122.553  60.628  1.00 43.440          O  
ATOM   8972  CB  SER A 577      86.258-120.899  62.581  1.00 59.870          C  
ATOM   8973  OG  SER A 577      85.702-120.222  63.683  1.00 59.870          O  
ATOM   8974  H   SER A 577      88.238-121.157  64.157  1.00 51.100          H  
ATOM   8975  HA  SER A 577      85.964-122.760  63.516  1.00 51.410          H  
ATOM   8976 1HB  SER A 577      87.058-120.329  62.151  1.00 71.850          H  
ATOM   8977 2HB  SER A 577      85.499-121.022  61.812  1.00 71.850          H  
ATOM   8978  HG  SER A 577      85.450-119.349  63.369  1.00 71.850          H  
ATOM   8979  N   THR A 578      87.061-124.384  61.941  1.00 43.420          N  
ATOM   8980  CA  THR A 578      87.355-125.421  60.969  1.00 43.860          C  
ATOM   8981  C   THR A 578      86.175-126.001  60.209  1.00 44.290          C  
ATOM   8982  O   THR A 578      85.165-126.413  60.775  1.00 44.470          O  
ATOM   8983  CB  THR A 578      87.991-126.637  61.677  1.00 61.230          C  
ATOM   8984  OG1 THR A 578      88.086-127.697  60.746  1.00 61.230          O  
ATOM   8985  CG2 THR A 578      87.156-127.153  62.872  1.00 61.230          C  
ATOM   8986  H   THR A 578      86.931-124.638  62.914  1.00 52.100          H  
ATOM   8987  HA  THR A 578      88.038-125.012  60.232  1.00 52.630          H  
ATOM   8988  HB  THR A 578      88.974-126.370  62.043  1.00 73.470          H  
ATOM   8989  HG1 THR A 578      88.361-128.468  61.255  1.00 73.470          H  
ATOM   8990 1HG2 THR A 578      87.655-128.000  63.299  1.00 73.470          H  
ATOM   8991 2HG2 THR A 578      87.057-126.393  63.625  1.00 73.470          H  
ATOM   8992 3HG2 THR A 578      86.175-127.466  62.572  1.00 73.470          H  
ATOM   8993  N   ALA A 579      86.346-126.164  58.897  1.00 44.510          N  
ATOM   8994  CA  ALA A 579      85.330-126.838  58.086  1.00 45.000          C  
ATOM   8995  C   ALA A 579      85.583-128.345  58.137  1.00 45.160          C  
ATOM   8996  O   ALA A 579      85.788-128.989  57.110  1.00 45.480          O  
ATOM   8997  CB  ALA A 579      85.377-126.342  56.651  1.00 62.800          C  
ATOM   8998  H   ALA A 579      87.188-125.809  58.464  1.00 53.410          H  
ATOM   8999  HA  ALA A 579      84.348-126.636  58.515  1.00 54.000          H  
ATOM   9000 1HB  ALA A 579      84.612-126.850  56.063  1.00 75.360          H  
ATOM   9001 2HB  ALA A 579      85.193-125.267  56.631  1.00 75.360          H  
ATOM   9002 3HB  ALA A 579      86.359-126.552  56.229  1.00 75.360          H  
ATOM   9003  N   GLN A 580      85.584-128.877  59.356  1.00 44.980          N  
ATOM   9004  CA  GLN A 580      85.896-130.269  59.701  1.00 45.120          C  
ATOM   9005  C   GLN A 580      87.311-130.709  59.267  1.00 44.980          C  
ATOM   9006  O   GLN A 580      87.571-131.898  59.103  1.00 44.910          O  
ATOM   9007  CB  GLN A 580      84.862-131.222  59.098  1.00 63.110          C  
ATOM   9008  CG  GLN A 580      83.452-130.924  59.533  1.00 63.110          C  
ATOM   9009  CD  GLN A 580      83.284-131.084  61.011  1.00 63.110          C  
ATOM   9010  OE1 GLN A 580      83.478-132.168  61.562  1.00 63.110          O  
ATOM   9011  NE2 GLN A 580      82.932-129.994  61.674  1.00 63.110          N  
ATOM   9012  H   GLN A 580      85.341-128.217  60.099  1.00 53.980          H  
ATOM   9013  HA  GLN A 580      85.849-130.358  60.784  1.00 54.140          H  
ATOM   9014 1HB  GLN A 580      84.903-131.183  58.012  1.00 75.730          H  
ATOM   9015 2HB  GLN A 580      85.093-132.244  59.395  1.00 75.730          H  
ATOM   9016 1HG  GLN A 580      83.200-129.901  59.263  1.00 75.730          H  
ATOM   9017 2HG  GLN A 580      82.778-131.619  59.035  1.00 75.730          H  
ATOM   9018 1HE2 GLN A 580      82.811-130.028  62.668  1.00 75.730          H  
ATOM   9019 2HE2 GLN A 580      82.785-129.131  61.187  1.00 75.730          H  
ATOM   9020  N   LYS A 581      88.235-129.748  59.125  1.00 44.950          N  
ATOM   9021  CA  LYS A 581      89.612-130.028  58.701  1.00 44.800          C  
ATOM   9022  C   LYS A 581      90.644-129.913  59.825  1.00 44.200          C  
ATOM   9023  O   LYS A 581      91.690-130.571  59.781  1.00 44.040          O  
ATOM   9024  CB  LYS A 581      89.966-129.121  57.523  1.00 62.780          C  
ATOM   9025  CG  LYS A 581      89.131-129.441  56.287  1.00 62.780          C  
ATOM   9026  CD  LYS A 581      89.421-128.543  55.115  1.00 62.780          C  
ATOM   9027  CE  LYS A 581      88.535-128.918  53.926  1.00 62.780          C  
ATOM   9028  NZ  LYS A 581      88.755-128.028  52.746  1.00 62.780          N  
ATOM   9029  H   LYS A 581      87.938-128.784  59.272  1.00 53.940          H  
ATOM   9030  HA  LYS A 581      89.647-131.058  58.339  1.00 53.760          H  
ATOM   9031 1HB  LYS A 581      89.793-128.079  57.796  1.00 75.340          H  
ATOM   9032 2HB  LYS A 581      91.024-129.227  57.273  1.00 75.340          H  
ATOM   9033 1HG  LYS A 581      89.317-130.473  55.996  1.00 75.340          H  
ATOM   9034 2HG  LYS A 581      88.092-129.353  56.534  1.00 75.340          H  
ATOM   9035 1HD  LYS A 581      89.225-127.508  55.394  1.00 75.340          H  
ATOM   9036 2HD  LYS A 581      90.459-128.642  54.826  1.00 75.340          H  
ATOM   9037 1HE  LYS A 581      88.751-129.945  53.638  1.00 75.340          H  
ATOM   9038 2HE  LYS A 581      87.487-128.850  54.231  1.00 75.340          H  
ATOM   9039 1HZ  LYS A 581      88.150-128.317  51.988  1.00 75.340          H  
ATOM   9040 2HZ  LYS A 581      88.541-127.073  52.998  1.00 75.340          H  
ATOM   9041 3HZ  LYS A 581      89.718-128.091  52.448  1.00 75.340          H  
ATOM   9042  N   GLY A 582      90.292-129.143  60.860  1.00 43.930          N  
ATOM   9043  CA  GLY A 582      91.090-128.803  62.047  1.00 43.450          C  
ATOM   9044  C   GLY A 582      91.566-130.007  62.841  1.00 42.880          C  
ATOM   9045  O   GLY A 582      92.464-129.906  63.671  1.00 42.600          O  
ATOM   9046  H   GLY A 582      89.415-128.664  60.762  1.00 52.720          H  
ATOM   9047 1HA  GLY A 582      91.926-128.194  61.758  1.00 52.140          H  
ATOM   9048 2HA  GLY A 582      90.492-128.171  62.698  1.00 52.140          H  
ATOM   9049  N   TYR A 583      90.950-131.143  62.584  1.00 42.750          N  
ATOM   9050  CA  TYR A 583      91.268-132.394  63.229  1.00 42.300          C  
ATOM   9051  C   TYR A 583      92.615-132.911  62.740  1.00 42.450          C  
ATOM   9052  O   TYR A 583      93.303-133.636  63.457  1.00 42.110          O  
ATOM   9053  CB  TYR A 583      90.167-133.396  62.917  1.00 59.400          C  
ATOM   9054  CG  TYR A 583      88.864-133.026  63.561  1.00 59.400          C  
ATOM   9055  CD1 TYR A 583      87.869-132.396  62.807  1.00 59.400          C  
ATOM   9056  CD2 TYR A 583      88.656-133.300  64.903  1.00 59.400          C  
ATOM   9057  CE1 TYR A 583      86.679-132.045  63.407  1.00 59.400          C  
ATOM   9058  CE2 TYR A 583      87.468-132.949  65.497  1.00 59.400          C  
ATOM   9059  CZ  TYR A 583      86.483-132.321  64.758  1.00 59.400          C  
ATOM   9060  OH  TYR A 583      85.303-131.967  65.363  1.00 59.400          O  
ATOM   9061  H   TYR A 583      90.220-131.125  61.890  1.00 51.300          H  
ATOM   9062  HA  TYR A 583      91.333-132.231  64.306  1.00 50.760          H  
ATOM   9063 1HB  TYR A 583      90.019-133.455  61.836  1.00 71.280          H  
ATOM   9064 2HB  TYR A 583      90.460-134.384  63.268  1.00 71.280          H  
ATOM   9065  HD1 TYR A 583      88.031-132.184  61.750  1.00 71.280          H  
ATOM   9066  HD2 TYR A 583      89.435-133.790  65.497  1.00 71.280          H  
ATOM   9067  HE1 TYR A 583      85.898-131.554  62.831  1.00 71.280          H  
ATOM   9068  HE2 TYR A 583      87.311-133.161  66.557  1.00 71.280          H  
ATOM   9069  HH  TYR A 583      85.329-132.217  66.288  1.00 71.280          H  
ATOM   9070  N   GLU A 584      92.978-132.566  61.502  1.00 43.010          N  
ATOM   9071  CA  GLU A 584      94.247-132.992  60.931  1.00 43.270          C  
ATOM   9072  C   GLU A 584      95.188-131.806  60.709  1.00 43.370          C  
ATOM   9073  O   GLU A 584      96.407-131.974  60.716  1.00 43.480          O  
ATOM   9074  CB  GLU A 584      94.027-133.751  59.616  1.00 60.470          C  
ATOM   9075  CG  GLU A 584      93.255-135.073  59.772  1.00 60.470          C  
ATOM   9076  CD  GLU A 584      93.063-135.844  58.467  1.00 60.470          C  
ATOM   9077  OE1 GLU A 584      93.488-135.378  57.433  1.00 60.470          O  
ATOM   9078  OE2 GLU A 584      92.489-136.908  58.519  1.00 60.470          O  
ATOM   9079  H   GLU A 584      92.371-131.974  60.933  1.00 51.610          H  
ATOM   9080  HA  GLU A 584      94.731-133.669  61.633  1.00 51.920          H  
ATOM   9081 1HB  GLU A 584      93.465-133.118  58.930  1.00 72.570          H  
ATOM   9082 2HB  GLU A 584      94.990-133.963  59.151  1.00 72.570          H  
ATOM   9083 1HG  GLU A 584      93.791-135.706  60.480  1.00 72.570          H  
ATOM   9084 2HG  GLU A 584      92.279-134.851  60.201  1.00 72.570          H  
ATOM   9085  N   ASN A 585      94.609-130.616  60.485  1.00 43.380          N  
ATOM   9086  CA  ASN A 585      95.351-129.398  60.154  1.00 43.550          C  
ATOM   9087  C   ASN A 585      94.816-128.219  60.989  1.00 43.040          C  
ATOM   9088  O   ASN A 585      93.784-127.640  60.650  1.00 42.580          O  
ATOM   9089  CB  ASN A 585      95.174-129.127  58.673  1.00 60.900          C  
ATOM   9090  CG  ASN A 585      95.591-130.275  57.832  1.00 60.900          C  
ATOM   9091  OD1 ASN A 585      96.768-130.615  57.689  1.00 60.900          O  
ATOM   9092  ND2 ASN A 585      94.612-130.914  57.250  1.00 60.900          N  
ATOM   9093  H   ASN A 585      93.592-130.565  60.496  1.00 52.060          H  
ATOM   9094  HA  ASN A 585      96.405-129.537  60.399  1.00 52.260          H  
ATOM   9095 1HB  ASN A 585      94.133-128.882  58.462  1.00 73.080          H  
ATOM   9096 2HB  ASN A 585      95.768-128.296  58.387  1.00 73.080          H  
ATOM   9097 1HD2 ASN A 585      94.802-131.715  56.687  1.00 73.080          H  
ATOM   9098 2HD2 ASN A 585      93.668-130.618  57.397  1.00 73.080          H  
ATOM   9099  N   LEU A 586      95.502-127.861  62.081  1.00 43.150          N  
ATOM   9100  CA  LEU A 586      94.979-126.873  63.037  1.00 42.730          C  
ATOM   9101  C   LEU A 586      94.688-125.496  62.434  1.00 42.300          C  
ATOM   9102  O   LEU A 586      95.528-124.878  61.781  1.00 42.430          O  
ATOM   9103  CB  LEU A 586      95.978-126.748  64.224  1.00 59.990          C  
ATOM   9104  CG  LEU A 586      95.646-125.744  65.424  1.00 59.990          C  
ATOM   9105  CD1 LEU A 586      94.388-126.178  66.190  1.00 59.990          C  
ATOM   9106  CD2 LEU A 586      96.873-125.728  66.399  1.00 59.990          C  
ATOM   9107  H   LEU A 586      96.418-128.294  62.266  1.00 51.780          H  
ATOM   9108  HA  LEU A 586      94.042-127.271  63.424  1.00 51.280          H  
ATOM   9109 1HB  LEU A 586      96.104-127.738  64.655  1.00 71.990          H  
ATOM   9110 2HB  LEU A 586      96.954-126.451  63.812  1.00 71.990          H  
ATOM   9111  HG  LEU A 586      95.474-124.737  65.028  1.00 71.990          H  
ATOM   9112 1HD1 LEU A 586      94.199-125.479  67.007  1.00 71.990          H  
ATOM   9113 2HD1 LEU A 586      93.530-126.186  65.527  1.00 71.990          H  
ATOM   9114 3HD1 LEU A 586      94.536-127.154  66.589  1.00 71.990          H  
ATOM   9115 1HD2 LEU A 586      96.685-125.043  67.225  1.00 71.990          H  
ATOM   9116 2HD2 LEU A 586      97.047-126.731  66.797  1.00 71.990          H  
ATOM   9117 3HD2 LEU A 586      97.774-125.401  65.861  1.00 71.990          H  
ATOM   9118  N   VAL A 587      93.484-124.991  62.702  1.00 41.840          N  
ATOM   9119  CA  VAL A 587      93.048-123.684  62.228  1.00 41.460          C  
ATOM   9120  C   VAL A 587      93.634-122.561  63.067  1.00 41.200          C  
ATOM   9121  O   VAL A 587      93.644-122.648  64.295  1.00 41.250          O  
ATOM   9122  CB  VAL A 587      91.509-123.635  62.170  1.00 58.200          C  
ATOM   9123  CG1 VAL A 587      90.996-122.221  61.832  1.00 58.200          C  
ATOM   9124  CG2 VAL A 587      91.068-124.589  61.103  1.00 58.200          C  
ATOM   9125  H   VAL A 587      92.841-125.545  63.247  1.00 50.210          H  
ATOM   9126  HA  VAL A 587      93.413-123.562  61.207  1.00 49.750          H  
ATOM   9127  HB  VAL A 587      91.093-123.939  63.112  1.00 69.840          H  
ATOM   9128 1HG1 VAL A 587      89.909-122.229  61.774  1.00 69.840          H  
ATOM   9129 2HG1 VAL A 587      91.299-121.507  62.598  1.00 69.840          H  
ATOM   9130 3HG1 VAL A 587      91.404-121.920  60.884  1.00 69.840          H  
ATOM   9131 1HG2 VAL A 587      90.017-124.562  61.054  1.00 69.840          H  
ATOM   9132 2HG2 VAL A 587      91.485-124.283  60.145  1.00 69.840          H  
ATOM   9133 3HG2 VAL A 587      91.410-125.599  61.333  1.00 69.840          H  
ATOM   9134  N   SER A 588      94.132-121.530  62.383  1.00 41.080          N  
ATOM   9135  CA  SER A 588      94.771-120.383  62.995  1.00 40.840          C  
ATOM   9136  C   SER A 588      93.856-119.513  63.900  1.00 40.720          C  
ATOM   9137  O   SER A 588      92.658-119.349  63.605  1.00 40.470          O  
ATOM   9138  CB  SER A 588      95.316-119.517  61.864  1.00 57.270          C  
ATOM   9139  OG  SER A 588      94.267-119.045  61.071  1.00 57.270          O  
ATOM   9140  H   SER A 588      94.090-121.567  61.374  1.00 49.300          H  
ATOM   9141  HA  SER A 588      95.607-120.784  63.544  1.00 49.010          H  
ATOM   9142 1HB  SER A 588      95.883-118.680  62.255  1.00 68.730          H  
ATOM   9143 2HB  SER A 588      95.995-120.110  61.249  1.00 68.730          H  
ATOM   9144  HG  SER A 588      93.633-118.656  61.691  1.00 68.730          H  
ATOM   9145  N   PRO A 589      94.448-118.801  64.905  1.00 40.950          N  
ATOM   9146  CA  PRO A 589      93.826-117.902  65.872  1.00 40.900          C  
ATOM   9147  C   PRO A 589      93.054-116.739  65.291  1.00 40.510          C  
ATOM   9148  O   PRO A 589      92.250-116.144  65.991  1.00 40.240          O  
ATOM   9149  CB  PRO A 589      95.023-117.350  66.657  1.00 61.350          C  
ATOM   9150  CG  PRO A 589      96.081-118.376  66.545  1.00 61.350          C  
ATOM   9151  CD  PRO A 589      95.911-118.983  65.186  1.00 61.350          C  
ATOM   9152  HA  PRO A 589      93.178-118.496  66.532  1.00 49.080          H  
ATOM   9153 1HB  PRO A 589      95.326-116.387  66.242  1.00 73.620          H  
ATOM   9154 2HB  PRO A 589      94.722-117.161  67.701  1.00 73.620          H  
ATOM   9155 1HG  PRO A 589      97.075-117.911  66.669  1.00 73.620          H  
ATOM   9156 2HG  PRO A 589      95.981-119.117  67.352  1.00 73.620          H  
ATOM   9157 1HD  PRO A 589      96.562-118.495  64.442  1.00 73.620          H  
ATOM   9158 2HD  PRO A 589      96.158-120.019  65.352  1.00 73.620          H  
ATOM   9159  N   ILE A 590      93.289-116.371  64.038  1.00 40.510          N  
ATOM   9160  CA  ILE A 590      92.566-115.243  63.445  1.00 40.240          C  
ATOM   9161  C   ILE A 590      91.048-115.409  63.543  1.00 40.320          C  
ATOM   9162  O   ILE A 590      90.307-114.430  63.451  1.00 40.560          O  
ATOM   9163  CB  ILE A 590      92.992-114.993  61.968  1.00 56.440          C  
ATOM   9164  CG1 ILE A 590      92.546-113.548  61.536  1.00 56.440          C  
ATOM   9165  CG2 ILE A 590      92.364-116.055  61.043  1.00 56.440          C  
ATOM   9166  CD1 ILE A 590      93.194-113.007  60.248  1.00 56.440          C  
ATOM   9167  H   ILE A 590      93.969-116.865  63.487  1.00 48.610          H  
ATOM   9168  HA  ILE A 590      92.820-114.348  64.011  1.00 48.290          H  
ATOM   9169  HB  ILE A 590      94.069-115.057  61.884  1.00 67.730          H  
ATOM   9170 1HG1 ILE A 590      91.467-113.548  61.388  1.00 67.730          H  
ATOM   9171 2HG1 ILE A 590      92.782-112.858  62.350  1.00 67.730          H  
ATOM   9172 1HG2 ILE A 590      92.666-115.892  60.032  1.00 67.730          H  
ATOM   9173 2HG2 ILE A 590      92.679-117.034  61.357  1.00 67.730          H  
ATOM   9174 3HG2 ILE A 590      91.278-115.997  61.088  1.00 67.730          H  
ATOM   9175 1HD1 ILE A 590      92.811-112.006  60.052  1.00 67.730          H  
ATOM   9176 2HD1 ILE A 590      94.272-112.956  60.371  1.00 67.730          H  
ATOM   9177 3HD1 ILE A 590      92.959-113.645  59.401  1.00 67.730          H  
ATOM   9178  N   THR A 591      90.577-116.655  63.698  1.00 40.160          N  
ATOM   9179  CA  THR A 591      89.150-116.914  63.791  1.00 40.250          C  
ATOM   9180  C   THR A 591      88.620-116.963  65.234  1.00 40.290          C  
ATOM   9181  O   THR A 591      87.412-117.112  65.446  1.00 40.430          O  
ATOM   9182  CB  THR A 591      88.795-118.248  63.117  1.00 56.310          C  
ATOM   9183  OG1 THR A 591      89.398-119.350  63.818  1.00 56.310          O  
ATOM   9184  CG2 THR A 591      89.273-118.290  61.683  1.00 56.310          C  
ATOM   9185  H   THR A 591      91.246-117.426  63.751  1.00 48.190          H  
ATOM   9186  HA  THR A 591      88.627-116.114  63.269  1.00 48.300          H  
ATOM   9187  HB  THR A 591      87.719-118.358  63.139  1.00 67.580          H  
ATOM   9188  HG1 THR A 591      90.373-119.299  63.738  1.00 67.580          H  
ATOM   9189 1HG2 THR A 591      88.995-119.239  61.241  1.00 67.580          H  
ATOM   9190 2HG2 THR A 591      88.820-117.474  61.123  1.00 67.580          H  
ATOM   9191 3HG2 THR A 591      90.353-118.192  61.658  1.00 67.580          H  
ATOM   9192  N   LEU A 592      89.505-116.864  66.227  1.00 40.230          N  
ATOM   9193  CA  LEU A 592      89.120-116.972  67.631  1.00 40.310          C  
ATOM   9194  C   LEU A 592      89.215-115.657  68.399  1.00 39.980          C  
ATOM   9195  O   LEU A 592      90.265-115.020  68.470  1.00 39.660          O  
ATOM   9196  CB  LEU A 592      89.983-118.045  68.322  1.00 56.400          C  
ATOM   9197  CG  LEU A 592      89.784-118.252  69.878  1.00 56.400          C  
ATOM   9198  CD1 LEU A 592      88.366-118.756  70.177  1.00 56.400          C  
ATOM   9199  CD2 LEU A 592      90.809-119.267  70.395  1.00 56.400          C  
ATOM   9200  H   LEU A 592      90.483-116.683  66.006  1.00 48.280          H  
ATOM   9201  HA  LEU A 592      88.085-117.299  67.661  1.00 48.370          H  
ATOM   9202 1HB  LEU A 592      89.776-118.992  67.839  1.00 67.680          H  
ATOM   9203 2HB  LEU A 592      91.032-117.800  68.148  1.00 67.680          H  
ATOM   9204  HG  LEU A 592      89.930-117.305  70.395  1.00 67.680          H  
ATOM   9205 1HD1 LEU A 592      88.255-118.892  71.255  1.00 67.680          H  
ATOM   9206 2HD1 LEU A 592      87.632-118.037  69.838  1.00 67.680          H  
ATOM   9207 3HD1 LEU A 592      88.203-119.703  69.670  1.00 67.680          H  
ATOM   9208 1HD2 LEU A 592      90.675-119.398  71.475  1.00 67.680          H  
ATOM   9209 2HD2 LEU A 592      90.671-120.218  69.902  1.00 67.680          H  
ATOM   9210 3HD2 LEU A 592      91.812-118.896  70.196  1.00 67.680          H  
ATOM   9211  N   LEU A 593      88.108-115.270  69.012  1.00 40.110          N  
ATOM   9212  CA  LEU A 593      88.065-114.063  69.809  1.00 39.890          C  
ATOM   9213  C   LEU A 593      88.602-114.411  71.194  1.00 39.540          C  
ATOM   9214  O   LEU A 593      88.509-115.571  71.588  1.00 39.540          O  
ATOM   9215  CB  LEU A 593      86.625-113.541  69.906  1.00 55.930          C  
ATOM   9216  CG  LEU A 593      85.933-113.150  68.573  1.00 55.930          C  
ATOM   9217  CD1 LEU A 593      84.497-112.752  68.872  1.00 55.930          C  
ATOM   9218  CD2 LEU A 593      86.683-111.992  67.898  1.00 55.930          C  
ATOM   9219  H   LEU A 593      87.280-115.838  68.911  1.00 48.130          H  
ATOM   9220  HA  LEU A 593      88.700-113.326  69.340  1.00 47.870          H  
ATOM   9221 1HB  LEU A 593      86.019-114.315  70.375  1.00 67.120          H  
ATOM   9222 2HB  LEU A 593      86.601-112.673  70.555  1.00 67.120          H  
ATOM   9223  HG  LEU A 593      85.916-114.007  67.901  1.00 67.120          H  
ATOM   9224 1HD1 LEU A 593      83.992-112.486  67.943  1.00 67.120          H  
ATOM   9225 2HD1 LEU A 593      83.976-113.586  69.339  1.00 67.120          H  
ATOM   9226 3HD1 LEU A 593      84.487-111.895  69.545  1.00 67.120          H  
ATOM   9227 1HD2 LEU A 593      86.176-111.726  66.970  1.00 67.120          H  
ATOM   9228 2HD2 LEU A 593      86.697-111.126  68.563  1.00 67.120          H  
ATOM   9229 3HD2 LEU A 593      87.704-112.284  67.667  1.00 67.120          H  
ATOM   9230  N   PRO A 594      89.151-113.455  71.966  1.00 39.300          N  
ATOM   9231  CA  PRO A 594      89.612-113.677  73.323  1.00 39.000          C  
ATOM   9232  C   PRO A 594      88.478-114.319  74.100  1.00 38.910          C  
ATOM   9233  O   PRO A 594      87.320-113.909  73.951  1.00 39.130          O  
ATOM   9234  CB  PRO A 594      89.919-112.252  73.806  1.00 58.500          C  
ATOM   9235  CG  PRO A 594      90.289-111.505  72.537  1.00 58.500          C  
ATOM   9236  CD  PRO A 594      89.372-112.073  71.466  1.00 58.500          C  
ATOM   9237  HA  PRO A 594      90.507-114.318  73.317  1.00 46.800          H  
ATOM   9238 1HB  PRO A 594      89.049-111.834  74.331  1.00 70.200          H  
ATOM   9239 2HB  PRO A 594      90.748-112.285  74.532  1.00 70.200          H  
ATOM   9240 1HG  PRO A 594      90.152-110.421  72.683  1.00 70.200          H  
ATOM   9241 2HG  PRO A 594      91.356-111.662  72.312  1.00 70.200          H  
ATOM   9242 1HD  PRO A 594      88.431-111.512  71.416  1.00 70.200          H  
ATOM   9243 2HD  PRO A 594      89.928-112.061  70.520  1.00 70.200          H  
ATOM   9244  N   GLU A 595      88.802-115.289  74.940  1.00 38.650          N  
ATOM   9245  CA  GLU A 595      87.781-116.024  75.674  1.00 38.580          C  
ATOM   9246  C   GLU A 595      87.685-115.609  77.135  1.00 38.450          C  
ATOM   9247  O   GLU A 595      88.406-116.141  77.967  1.00 38.350          O  
ATOM   9248  CB  GLU A 595      88.140-117.508  75.694  1.00 54.040          C  
ATOM   9249  CG  GLU A 595      88.255-118.241  74.372  1.00 54.040          C  
ATOM   9250  CD  GLU A 595      88.624-119.669  74.660  1.00 54.040          C  
ATOM   9251  OE1 GLU A 595      89.754-120.059  74.450  1.00 54.040          O  
ATOM   9252  OE2 GLU A 595      87.754-120.367  75.109  1.00 54.040          O  
ATOM   9253  H   GLU A 595      89.801-115.538  75.040  1.00 46.380          H  
ATOM   9254  HA  GLU A 595      86.816-115.867  75.193  1.00 46.300          H  
ATOM   9255 1HB  GLU A 595      89.088-117.639  76.215  1.00 64.850          H  
ATOM   9256 2HB  GLU A 595      87.386-118.031  76.262  1.00 64.850          H  
ATOM   9257 1HG  GLU A 595      87.305-118.202  73.843  1.00 64.850          H  
ATOM   9258 2HG  GLU A 595      89.018-117.767  73.750  1.00 64.850          H  
ATOM   9259  N   ALA A 596      86.809-114.659  77.464  1.00 38.490          N  
ATOM   9260  CA  ALA A 596      86.699-114.183  78.857  1.00 38.390          C  
ATOM   9261  C   ALA A 596      88.077-113.877  79.456  1.00 37.990          C  
ATOM   9262  O   ALA A 596      88.369-114.253  80.599  1.00 38.070          O  
ATOM   9263  CB  ALA A 596      85.987-115.225  79.708  1.00 53.790          C  
ATOM   9264  H   ALA A 596      86.219-114.252  76.749  1.00 46.190          H  
ATOM   9265  HA  ALA A 596      86.115-113.264  78.852  1.00 46.070          H  
ATOM   9266 1HB  ALA A 596      85.877-114.859  80.728  1.00 64.540          H  
ATOM   9267 2HB  ALA A 596      85.001-115.423  79.302  1.00 64.540          H  
ATOM   9268 3HB  ALA A 596      86.564-116.140  79.726  1.00 64.540          H  
ATOM   9269  N   GLU A 597      88.920-113.197  78.685  1.00 37.610          N  
ATOM   9270  CA  GLU A 597      90.286-112.910  79.098  1.00 37.260          C  
ATOM   9271  C   GLU A 597      90.450-111.551  79.738  1.00 37.020          C  
ATOM   9272  O   GLU A 597      89.819-110.571  79.336  1.00 36.930          O  
ATOM   9273  CB  GLU A 597      91.212-113.013  77.878  1.00 52.300          C  
ATOM   9274  CG  GLU A 597      91.283-114.409  77.284  1.00 52.300          C  
ATOM   9275  CD  GLU A 597      92.080-114.519  76.024  1.00 52.300          C  
ATOM   9276  OE1 GLU A 597      92.970-113.742  75.836  1.00 52.300          O  
ATOM   9277  OE2 GLU A 597      91.720-115.331  75.193  1.00 52.300          O  
ATOM   9278  H   GLU A 597      88.601-112.895  77.777  1.00 45.130          H  
ATOM   9279  HA  GLU A 597      90.585-113.662  79.825  1.00 44.710          H  
ATOM   9280 1HB  GLU A 597      90.869-112.331  77.103  1.00 62.760          H  
ATOM   9281 2HB  GLU A 597      92.222-112.710  78.163  1.00 62.760          H  
ATOM   9282 1HG  GLU A 597      91.710-115.079  78.022  1.00 62.760          H  
ATOM   9283 2HG  GLU A 597      90.298-114.735  77.099  1.00 62.760          H  
ATOM   9284  N   ILE A 598      91.334-111.503  80.725  1.00 36.960          N  
ATOM   9285  CA  ILE A 598      91.728-110.292  81.419  1.00 36.790          C  
ATOM   9286  C   ILE A 598      93.112-109.868  80.907  1.00 36.330          C  
ATOM   9287  O   ILE A 598      93.365-108.688  80.681  1.00 36.300          O  
ATOM   9288  CB  ILE A 598      91.719-110.516  82.929  1.00 51.570          C  
ATOM   9289  CG1 ILE A 598      90.271-110.868  83.397  1.00 51.570          C  
ATOM   9290  CG2 ILE A 598      92.257-109.276  83.647  1.00 51.570          C  
ATOM   9291  CD1 ILE A 598      90.164-111.386  84.843  1.00 51.570          C  
ATOM   9292  H   ILE A 598      91.781-112.372  81.028  1.00 44.350          H  
ATOM   9293  HA  ILE A 598      91.017-109.502  81.181  1.00 44.150          H  
ATOM   9294  HB  ILE A 598      92.319-111.351  83.147  1.00 61.890          H  
ATOM   9295 1HG1 ILE A 598      89.653-109.987  83.292  1.00 61.890          H  
ATOM   9296 2HG1 ILE A 598      89.873-111.644  82.742  1.00 61.890          H  
ATOM   9297 1HG2 ILE A 598      92.251-109.464  84.688  1.00 61.890          H  
ATOM   9298 2HG2 ILE A 598      93.280-109.064  83.330  1.00 61.890          H  
ATOM   9299 3HG2 ILE A 598      91.626-108.415  83.423  1.00 61.890          H  
ATOM   9300 1HD1 ILE A 598      89.124-111.617  85.068  1.00 61.890          H  
ATOM   9301 2HD1 ILE A 598      90.759-112.295  84.945  1.00 61.890          H  
ATOM   9302 3HD1 ILE A 598      90.520-110.643  85.545  1.00 61.890          H  
ATOM   9303  N   LEU A 599      93.995-110.860  80.741  1.00 36.040          N  
ATOM   9304  CA  LEU A 599      95.394-110.699  80.308  1.00 35.640          C  
ATOM   9305  C   LEU A 599      95.637-109.752  79.132  1.00 35.550          C  
ATOM   9306  O   LEU A 599      95.001-109.840  78.084  1.00 35.750          O  
ATOM   9307  CB  LEU A 599      95.934-112.086  79.907  1.00 50.060          C  
ATOM   9308  CG  LEU A 599      97.388-112.176  79.295  1.00 50.060          C  
ATOM   9309  CD1 LEU A 599      98.474-111.769  80.285  1.00 50.060          C  
ATOM   9310  CD2 LEU A 599      97.617-113.618  78.843  1.00 50.060          C  
ATOM   9311  H   LEU A 599      93.675-111.795  80.991  1.00 43.250          H  
ATOM   9312  HA  LEU A 599      95.957-110.331  81.165  1.00 42.770          H  
ATOM   9313 1HB  LEU A 599      95.888-112.722  80.776  1.00 60.070          H  
ATOM   9314 2HB  LEU A 599      95.253-112.498  79.161  1.00 60.070          H  
ATOM   9315  HG  LEU A 599      97.459-111.509  78.434  1.00 60.070          H  
ATOM   9316 1HD1 LEU A 599      99.422-111.860  79.778  1.00 60.070          H  
ATOM   9317 2HD1 LEU A 599      98.342-110.742  80.607  1.00 60.070          H  
ATOM   9318 3HD1 LEU A 599      98.482-112.386  81.123  1.00 60.070          H  
ATOM   9319 1HD2 LEU A 599      98.607-113.703  78.392  1.00 60.070          H  
ATOM   9320 2HD2 LEU A 599      97.551-114.281  79.692  1.00 60.070          H  
ATOM   9321 3HD2 LEU A 599      96.859-113.892  78.108  1.00 60.070          H  
ATOM   9322  N   PHE A 600      96.619-108.874  79.321  1.00 35.320          N  
ATOM   9323  CA  PHE A 600      97.045-107.871  78.361  1.00 35.230          C  
ATOM   9324  C   PHE A 600      98.085-108.411  77.378  1.00 34.890          C  
ATOM   9325  O   PHE A 600      98.833-109.334  77.696  1.00 34.760          O  
ATOM   9326  CB  PHE A 600      97.606-106.702  79.132  1.00 49.360          C  
ATOM   9327  CG  PHE A 600      96.552-105.942  79.907  1.00 49.360          C  
ATOM   9328  CD1 PHE A 600      96.082-106.422  81.129  1.00 49.360          C  
ATOM   9329  CD2 PHE A 600      96.061-104.741  79.456  1.00 49.360          C  
ATOM   9330  CE1 PHE A 600      95.162-105.731  81.846  1.00 49.360          C  
ATOM   9331  CE2 PHE A 600      95.134-104.039  80.183  1.00 49.360          C  
ATOM   9332  CZ  PHE A 600      94.683-104.533  81.381  1.00 49.360          C  
ATOM   9333  H   PHE A 600      97.083-108.874  80.219  1.00 42.380          H  
ATOM   9334  HA  PHE A 600      96.171-107.542  77.799  1.00 42.280          H  
ATOM   9335 1HB  PHE A 600      98.370-107.048  79.818  1.00 59.230          H  
ATOM   9336 2HB  PHE A 600      98.084-106.024  78.443  1.00 59.230          H  
ATOM   9337  HD1 PHE A 600      96.456-107.365  81.523  1.00 59.230          H  
ATOM   9338  HD2 PHE A 600      96.412-104.339  78.510  1.00 59.230          H  
ATOM   9339  HE1 PHE A 600      94.818-106.134  82.787  1.00 59.230          H  
ATOM   9340  HE2 PHE A 600      94.760-103.084  79.806  1.00 59.230          H  
ATOM   9341  HZ  PHE A 600      93.950-103.972  81.952  1.00 59.230          H  
ATOM   9342  N   GLU A 601      98.082-107.849  76.170  1.00 34.810          N  
ATOM   9343  CA  GLU A 601      98.984-108.221  75.073  1.00 34.600          C  
ATOM   9344  C   GLU A 601     100.483-108.039  75.365  1.00 34.970          C  
ATOM   9345  O   GLU A 601     100.941-106.963  75.766  1.00 35.400          O  
ATOM   9346  CB  GLU A 601      98.607-107.422  73.818  1.00 48.520          C  
ATOM   9347  CG  GLU A 601      99.332-107.827  72.529  1.00 48.520          C  
ATOM   9348  CD  GLU A 601      98.928-109.178  72.042  1.00 48.520          C  
ATOM   9349  OE1 GLU A 601      97.830-109.585  72.329  1.00 48.520          O  
ATOM   9350  OE2 GLU A 601      99.716-109.811  71.389  1.00 48.520          O  
ATOM   9351  H   GLU A 601      97.413-107.111  76.003  1.00 41.770          H  
ATOM   9352  HA  GLU A 601      98.815-109.278  74.859  1.00 41.520          H  
ATOM   9353 1HB  GLU A 601      97.537-107.512  73.638  1.00 58.230          H  
ATOM   9354 2HB  GLU A 601      98.821-106.364  73.990  1.00 58.230          H  
ATOM   9355 1HG  GLU A 601      99.118-107.090  71.755  1.00 58.230          H  
ATOM   9356 2HG  GLU A 601     100.401-107.837  72.690  1.00 58.230          H  
ATOM   9357  N   ASP A 602     101.270-109.077  75.078  1.00 34.880          N  
ATOM   9358  CA  ASP A 602     102.716-109.032  75.291  1.00 35.300          C  
ATOM   9359  C   ASP A 602     103.397-108.326  74.126  1.00 35.760          C  
ATOM   9360  O   ASP A 602     103.763-108.966  73.141  1.00 35.770          O  
ATOM   9361  CB  ASP A 602     103.286-110.474  75.422  1.00 49.250          C  
ATOM   9362  CG  ASP A 602     104.866-110.628  75.791  1.00 49.250          C  
ATOM   9363  OD1 ASP A 602     105.601-109.638  75.810  1.00 49.250          O  
ATOM   9364  OD2 ASP A 602     105.273-111.758  76.094  1.00 49.250          O  
ATOM   9365  H   ASP A 602     100.847-109.926  74.727  1.00 41.860          H  
ATOM   9366  HA  ASP A 602     102.921-108.471  76.203  1.00 42.360          H  
ATOM   9367 1HB  ASP A 602     102.715-110.999  76.190  1.00 59.100          H  
ATOM   9368 2HB  ASP A 602     103.111-111.004  74.485  1.00 59.100          H  
ATOM   9369  N   ILE A 603     103.529-106.999  74.232  1.00 36.190          N  
ATOM   9370  CA  ILE A 603     104.169-106.194  73.185  1.00 36.720          C  
ATOM   9371  C   ILE A 603     105.550-105.730  73.682  1.00 37.040          C  
ATOM   9372  O   ILE A 603     105.598-104.773  74.447  1.00 37.220          O  
ATOM   9373  CB  ILE A 603     103.362-104.912  72.873  1.00 51.200          C  
ATOM   9374  CG1 ILE A 603     101.924-105.289  72.447  1.00 51.200          C  
ATOM   9375  CG2 ILE A 603     104.107-104.093  71.758  1.00 51.200          C  
ATOM   9376  CD1 ILE A 603     100.943-104.116  72.312  1.00 51.200          C  
ATOM   9377  H   ILE A 603     103.115-106.567  75.061  1.00 43.430          H  
ATOM   9378  HA  ILE A 603     104.241-106.777  72.273  1.00 44.060          H  
ATOM   9379  HB  ILE A 603     103.288-104.306  73.776  1.00 61.440          H  
ATOM   9380 1HG1 ILE A 603     101.965-105.825  71.501  1.00 61.440          H  
ATOM   9381 2HG1 ILE A 603     101.523-105.950  73.203  1.00 61.440          H  
ATOM   9382 1HG2 ILE A 603     103.568-103.178  71.538  1.00 61.440          H  
ATOM   9383 2HG2 ILE A 603     105.113-103.831  72.084  1.00 61.440          H  
ATOM   9384 3HG2 ILE A 603     104.177-104.696  70.852  1.00 61.440          H  
ATOM   9385 1HD1 ILE A 603      99.959-104.499  72.034  1.00 61.440          H  
ATOM   9386 2HD1 ILE A 603     100.867-103.594  73.270  1.00 61.440          H  
ATOM   9387 3HD1 ILE A 603     101.278-103.422  71.549  1.00 61.440          H  
ATOM   9388  N   PRO A 604     106.672-106.344  73.250  1.00 37.180          N  
ATOM   9389  CA  PRO A 604     108.032-106.061  73.688  1.00 37.580          C  
ATOM   9390  C   PRO A 604     108.505-104.651  73.389  1.00 38.260          C  
ATOM   9391  O   PRO A 604     108.226-104.119  72.304  1.00 38.510          O  
ATOM   9392  CB  PRO A 604     108.869-107.058  72.870  1.00 56.370          C  
ATOM   9393  CG  PRO A 604     107.914-108.137  72.476  1.00 56.370          C  
ATOM   9394  CD  PRO A 604     106.600-107.441  72.273  1.00 56.370          C  
ATOM   9395  HA  PRO A 604     108.107-106.271  74.771  1.00 45.100          H  
ATOM   9396 1HB  PRO A 604     109.316-106.550  72.001  1.00 67.640          H  
ATOM   9397 2HB  PRO A 604     109.701-107.437  73.481  1.00 67.640          H  
ATOM   9398 1HG  PRO A 604     108.262-108.652  71.570  1.00 67.640          H  
ATOM   9399 2HG  PRO A 604     107.849-108.904  73.270  1.00 67.640          H  
ATOM   9400 1HD  PRO A 604     106.491-107.055  71.253  1.00 67.640          H  
ATOM   9401 2HD  PRO A 604     105.853-108.168  72.531  1.00 67.640          H  
ATOM   9402  N   LYS A 605     109.354-104.118  74.272  1.00 38.640          N  
ATOM   9403  CA  LYS A 605     110.008-102.818  74.115  1.00 39.350          C  
ATOM   9404  C   LYS A 605     110.505-102.549  72.691  1.00 39.830          C  
ATOM   9405  O   LYS A 605     110.356-101.450  72.178  1.00 40.290          O  
ATOM   9406  CB  LYS A 605     111.178-102.667  75.089  1.00 54.810          C  
ATOM   9407  CG  LYS A 605     111.852-101.288  75.025  1.00 54.810          C  
ATOM   9408  CD  LYS A 605     112.976-101.137  76.032  1.00 54.810          C  
ATOM   9409  CE  LYS A 605     113.632 -99.757  75.906  1.00 54.810          C  
ATOM   9410  NZ  LYS A 605     114.743 -99.574  76.888  1.00 54.810          N  
ATOM   9411  H   LYS A 605     109.525-104.630  75.135  1.00 46.370          H  
ATOM   9412  HA  LYS A 605     109.275-102.049  74.361  1.00 47.220          H  
ATOM   9413 1HB  LYS A 605     110.824-102.826  76.109  1.00 65.770          H  
ATOM   9414 2HB  LYS A 605     111.933-103.423  74.876  1.00 65.770          H  
ATOM   9415 1HG  LYS A 605     112.259-101.113  74.027  1.00 65.770          H  
ATOM   9416 2HG  LYS A 605     111.104-100.530  75.231  1.00 65.770          H  
ATOM   9417 1HD  LYS A 605     112.583-101.259  77.042  1.00 65.770          H  
ATOM   9418 2HD  LYS A 605     113.727-101.907  75.854  1.00 65.770          H  
ATOM   9419 1HE  LYS A 605     114.026 -99.640  74.896  1.00 65.770          H  
ATOM   9420 2HE  LYS A 605     112.877 -98.987  76.078  1.00 65.770          H  
ATOM   9421 1HZ  LYS A 605     115.144 -98.653  76.769  1.00 65.770          H  
ATOM   9422 2HZ  LYS A 605     114.386 -99.667  77.829  1.00 65.770          H  
ATOM   9423 3HZ  LYS A 605     115.456-100.273  76.730  1.00 65.770          H  
ATOM   9424  N   GLU A 606     111.086-103.547  72.026  1.00 39.720          N  
ATOM   9425  CA  GLU A 606     111.646-103.347  70.686  1.00 40.150          C  
ATOM   9426  C   GLU A 606     110.615-102.910  69.637  1.00 40.120          C  
ATOM   9427  O   GLU A 606     110.980-102.340  68.607  1.00 40.620          O  
ATOM   9428  CB  GLU A 606     112.348-104.619  70.208  1.00 56.040          C  
ATOM   9429  CG  GLU A 606     113.630-104.946  70.967  1.00 56.040          C  
ATOM   9430  CD  GLU A 606     114.715-103.905  70.773  1.00 56.040          C  
ATOM   9431  OE1 GLU A 606     115.022-103.556  69.646  1.00 56.040          O  
ATOM   9432  OE2 GLU A 606     115.218-103.402  71.756  1.00 56.040          O  
ATOM   9433  H   GLU A 606     111.189-104.449  72.469  1.00 47.660          H  
ATOM   9434  HA  GLU A 606     112.392-102.554  70.756  1.00 48.180          H  
ATOM   9435 1HB  GLU A 606     111.668-105.465  70.311  1.00 67.250          H  
ATOM   9436 2HB  GLU A 606     112.594-104.523  69.151  1.00 67.250          H  
ATOM   9437 1HG  GLU A 606     113.404-105.021  72.029  1.00 67.250          H  
ATOM   9438 2HG  GLU A 606     114.000-105.913  70.631  1.00 67.250          H  
ATOM   9439  N   LYS A 607     109.344-103.238  69.859  1.00 39.610          N  
ATOM   9440  CA  LYS A 607     108.278-102.894  68.933  1.00 39.610          C  
ATOM   9441  C   LYS A 607     107.514-101.663  69.438  1.00 39.710          C  
ATOM   9442  O   LYS A 607     107.019-100.863  68.638  1.00 39.710          O  
ATOM   9443  CB  LYS A 607     107.367-104.106  68.752  1.00 55.450          C  
ATOM   9444  CG  LYS A 607     108.073-105.265  68.052  1.00 55.450          C  
ATOM   9445  CD  LYS A 607     107.165-106.465  67.833  1.00 55.450          C  
ATOM   9446  CE  LYS A 607     107.925-107.592  67.125  1.00 55.450          C  
ATOM   9447  NZ  LYS A 607     107.082-108.810  66.922  1.00 55.450          N  
ATOM   9448  H   LYS A 607     109.103-103.705  70.731  1.00 47.530          H  
ATOM   9449  HA  LYS A 607     108.719-102.640  67.968  1.00 47.530          H  
ATOM   9450 1HB  LYS A 607     107.041-104.458  69.737  1.00 66.540          H  
ATOM   9451 2HB  LYS A 607     106.486-103.842  68.195  1.00 66.540          H  
ATOM   9452 1HG  LYS A 607     108.462-104.919  67.095  1.00 66.540          H  
ATOM   9453 2HG  LYS A 607     108.918-105.576  68.666  1.00 66.540          H  
ATOM   9454 1HD  LYS A 607     106.807-106.826  68.794  1.00 66.540          H  
ATOM   9455 2HD  LYS A 607     106.307-106.174  67.229  1.00 66.540          H  
ATOM   9456 1HE  LYS A 607     108.266-107.234  66.155  1.00 66.540          H  
ATOM   9457 2HE  LYS A 607     108.794-107.863  67.726  1.00 66.540          H  
ATOM   9458 1HZ  LYS A 607     107.629-109.522  66.454  1.00 66.540          H  
ATOM   9459 2HZ  LYS A 607     106.769-109.163  67.816  1.00 66.540          H  
ATOM   9460 3HZ  LYS A 607     106.281-108.576  66.354  1.00 66.540          H  
ATOM   9461  N   ARG A 608     107.467-101.509  70.766  1.00 39.860          N  
ATOM   9462  CA  ARG A 608     106.744-100.428  71.444  1.00 40.030          C  
ATOM   9463  C   ARG A 608     107.518 -99.108  71.550  1.00 40.260          C  
ATOM   9464  O   ARG A 608     106.938 -98.025  71.515  1.00 40.580          O  
ATOM   9465  CB  ARG A 608     106.368-100.856  72.861  1.00 55.970          C  
ATOM   9466  CG  ARG A 608     105.663 -99.789  73.667  1.00 55.970          C  
ATOM   9467  CD  ARG A 608     105.228-100.245  75.014  1.00 55.970          C  
ATOM   9468  NE  ARG A 608     106.334-100.669  75.912  1.00 55.970          N  
ATOM   9469  CZ  ARG A 608     107.177 -99.861  76.597  1.00 55.970          C  
ATOM   9470  NH1 ARG A 608     107.139 -98.545  76.487  1.00 55.970          N  
ATOM   9471  NH2 ARG A 608     108.055-100.437  77.393  1.00 55.970          N  
ATOM   9472  H   ARG A 608     107.893-102.246  71.332  1.00 47.830          H  
ATOM   9473  HA  ARG A 608     105.834-100.248  70.890  1.00 48.040          H  
ATOM   9474 1HB  ARG A 608     105.721-101.721  72.824  1.00 67.170          H  
ATOM   9475 2HB  ARG A 608     107.265-101.148  73.398  1.00 67.170          H  
ATOM   9476 1HG  ARG A 608     106.318 -98.939  73.812  1.00 67.170          H  
ATOM   9477 2HG  ARG A 608     104.773 -99.464  73.122  1.00 67.170          H  
ATOM   9478 1HD  ARG A 608     104.709 -99.424  75.485  1.00 67.170          H  
ATOM   9479 2HD  ARG A 608     104.542-101.089  74.910  1.00 67.170          H  
ATOM   9480  HE  ARG A 608     106.452-101.682  76.107  1.00 67.170          H  
ATOM   9481 1HH1 ARG A 608     106.473 -98.103  75.871  1.00 67.170          H  
ATOM   9482 2HH1 ARG A 608     107.780 -97.973  77.019  1.00 67.170          H  
ATOM   9483 1HH2 ARG A 608     108.041-101.471  77.465  1.00 67.170          H  
ATOM   9484 2HH2 ARG A 608     108.706 -99.887  77.930  1.00 67.170          H  
ATOM   9485  N   PHE A 609     108.807 -99.194  71.794  1.00 40.110          N  
ATOM   9486  CA  PHE A 609     109.635 -98.030  72.010  1.00 40.420          C  
ATOM   9487  C   PHE A 609     110.191 -97.505  70.679  1.00 40.370          C  
ATOM   9488  O   PHE A 609     110.799 -98.267  69.926  1.00 40.060          O  
ATOM   9489  CB  PHE A 609     110.778 -98.421  72.938  1.00 56.460          C  
ATOM   9490  CG  PHE A 609     111.688 -97.344  73.295  1.00 56.460          C  
ATOM   9491  CD1 PHE A 609     111.349 -96.425  74.266  1.00 56.460          C  
ATOM   9492  CD2 PHE A 609     112.896 -97.231  72.660  1.00 56.460          C  
ATOM   9493  CE1 PHE A 609     112.209 -95.410  74.587  1.00 56.460          C  
ATOM   9494  CE2 PHE A 609     113.761 -96.223  72.975  1.00 56.460          C  
ATOM   9495  CZ  PHE A 609     113.417 -95.308  73.941  1.00 56.460          C  
ATOM   9496  H   PHE A 609     109.245-100.109  71.828  1.00 48.130          H  
ATOM   9497  HA  PHE A 609     109.021 -97.292  72.507  1.00 48.500          H  
ATOM   9498 1HB  PHE A 609     110.363 -98.830  73.848  1.00 67.760          H  
ATOM   9499 2HB  PHE A 609     111.362 -99.206  72.465  1.00 67.760          H  
ATOM   9500  HD1 PHE A 609     110.389 -96.507  74.773  1.00 67.760          H  
ATOM   9501  HD2 PHE A 609     113.152 -97.953  71.891  1.00 67.760          H  
ATOM   9502  HE1 PHE A 609     111.936 -94.682  75.352  1.00 67.760          H  
ATOM   9503  HE2 PHE A 609     114.713 -96.136  72.457  1.00 67.760          H  
ATOM   9504  HZ  PHE A 609     114.100 -94.499  74.190  1.00 67.760          H  
ATOM   9505  N   PRO A 610     109.980 -96.229  70.326  1.00 40.720          N  
ATOM   9506  CA  PRO A 610     110.484 -95.644  69.107  1.00 40.750          C  
ATOM   9507  C   PRO A 610     111.981 -95.491  69.247  1.00 40.560          C  
ATOM   9508  O   PRO A 610     112.439 -95.075  70.307  1.00 40.760          O  
ATOM   9509  CB  PRO A 610     109.789 -94.281  69.083  1.00 61.120          C  
ATOM   9510  CG  PRO A 610     109.545 -93.966  70.543  1.00 61.120          C  
ATOM   9511  CD  PRO A 610     109.277 -95.294  71.208  1.00 61.120          C  
ATOM   9512  HA  PRO A 610     110.218 -96.272  68.250  1.00 48.900          H  
ATOM   9513 1HB  PRO A 610     110.437 -93.545  68.586  1.00 73.350          H  
ATOM   9514 2HB  PRO A 610     108.862 -94.330  68.512  1.00 73.350          H  
ATOM   9515 1HG  PRO A 610     110.430 -93.459  70.973  1.00 73.350          H  
ATOM   9516 2HG  PRO A 610     108.721 -93.284  70.653  1.00 73.350          H  
ATOM   9517 1HD  PRO A 610     109.745 -95.261  72.197  1.00 73.350          H  
ATOM   9518 2HD  PRO A 610     108.196 -95.518  71.247  1.00 73.350          H  
ATOM   9519  N   LYS A 611     112.733 -95.651  68.171  1.00 40.270          N  
ATOM   9520  CA  LYS A 611     114.159 -95.400  68.244  1.00 40.230          C  
ATOM   9521  C   LYS A 611     114.584 -94.467  67.128  1.00 40.380          C  
ATOM   9522  O   LYS A 611     114.031 -94.519  66.016  1.00 40.320          O  
ATOM   9523  CB  LYS A 611     114.937 -96.719  68.180  1.00 56.340          C  
ATOM   9524  CG  LYS A 611     114.682 -97.651  69.362  1.00 56.340          C  
ATOM   9525  CD  LYS A 611     115.498 -98.945  69.272  1.00 56.340          C  
ATOM   9526  CE  LYS A 611     115.255 -99.850  70.500  1.00 56.340          C  
ATOM   9527  NZ  LYS A 611     116.054-101.152  70.442  1.00 56.340          N  
ATOM   9528  H   LYS A 611     112.344 -95.985  67.303  1.00 48.320          H  
ATOM   9529  HA  LYS A 611     114.385 -94.909  69.190  1.00 48.280          H  
ATOM   9530 1HB  LYS A 611     114.687 -97.251  67.264  1.00 67.610          H  
ATOM   9531 2HB  LYS A 611     116.005 -96.508  68.159  1.00 67.610          H  
ATOM   9532 1HG  LYS A 611     114.942 -97.128  70.275  1.00 67.610          H  
ATOM   9533 2HG  LYS A 611     113.621 -97.906  69.402  1.00 67.610          H  
ATOM   9534 1HD  LYS A 611     115.210 -99.493  68.373  1.00 67.610          H  
ATOM   9535 2HD  LYS A 611     116.560 -98.706  69.207  1.00 67.610          H  
ATOM   9536 1HE  LYS A 611     115.548 -99.299  71.394  1.00 67.610          H  
ATOM   9537 2HE  LYS A 611     114.192-100.095  70.571  1.00 67.610          H  
ATOM   9538 1HZ  LYS A 611     115.872-101.735  71.270  1.00 67.610          H  
ATOM   9539 2HZ  LYS A 611     115.785-101.746  69.644  1.00 67.610          H  
ATOM   9540 3HZ  LYS A 611     117.036-100.960  70.394  1.00 67.610          H  
ATOM   9541  N   PHE A 612     115.602 -93.652  67.423  1.00 40.630          N  
ATOM   9542  CA  PHE A 612     116.199 -92.699  66.488  1.00 40.830          C  
ATOM   9543  C   PHE A 612     115.194 -91.642  66.016  1.00 40.760          C  
ATOM   9544  O   PHE A 612     115.215 -91.235  64.852  1.00 41.100          O  
ATOM   9545  CB  PHE A 612     116.770 -93.442  65.275  1.00 57.080          C  
ATOM   9546  CG  PHE A 612     117.663 -94.591  65.660  1.00 57.080          C  
ATOM   9547  CD1 PHE A 612     117.216 -95.898  65.509  1.00 57.080          C  
ATOM   9548  CD2 PHE A 612     118.924 -94.381  66.189  1.00 57.080          C  
ATOM   9549  CE1 PHE A 612     118.003 -96.962  65.875  1.00 57.080          C  
ATOM   9550  CE2 PHE A 612     119.716 -95.450  66.556  1.00 57.080          C  
ATOM   9551  CZ  PHE A 612     119.251 -96.741  66.399  1.00 57.080          C  
ATOM   9552  H   PHE A 612     115.985 -93.699  68.356  1.00 48.760          H  
ATOM   9553  HA  PHE A 612     117.014 -92.184  66.998  1.00 49.000          H  
ATOM   9554 1HB  PHE A 612     115.969 -93.819  64.649  1.00 68.500          H  
ATOM   9555 2HB  PHE A 612     117.351 -92.749  64.670  1.00 68.500          H  
ATOM   9556  HD1 PHE A 612     116.220 -96.073  65.098  1.00 68.500          H  
ATOM   9557  HD2 PHE A 612     119.292 -93.362  66.317  1.00 68.500          H  
ATOM   9558  HE1 PHE A 612     117.632 -97.980  65.751  1.00 68.500          H  
ATOM   9559  HE2 PHE A 612     120.709 -95.277  66.973  1.00 68.500          H  
ATOM   9560  HZ  PHE A 612     119.876 -97.583  66.691  1.00 68.500          H  
ATOM   9561  N   LYS A 613     114.303 -91.211  66.916  1.00 40.400          N  
ATOM   9562  CA  LYS A 613     113.304 -90.199  66.589  1.00 40.360          C  
ATOM   9563  C   LYS A 613     113.519 -88.923  67.386  1.00 40.090          C  
ATOM   9564  O   LYS A 613     114.115 -88.931  68.462  1.00 40.330          O  
ATOM   9565  CB  LYS A 613     111.888 -90.758  66.800  1.00 56.520          C  
ATOM   9566  CG  LYS A 613     111.605 -92.029  65.982  1.00 56.520          C  
ATOM   9567  CD  LYS A 613     111.572 -91.756  64.466  1.00 56.520          C  
ATOM   9568  CE  LYS A 613     111.360 -93.026  63.670  1.00 56.520          C  
ATOM   9569  NZ  LYS A 613     112.648 -93.832  63.550  1.00 56.520          N  
ATOM   9570  H   LYS A 613     114.343 -91.583  67.854  1.00 48.480          H  
ATOM   9571  HA  LYS A 613     113.420 -89.922  65.545  1.00 48.430          H  
ATOM   9572 1HB  LYS A 613     111.743 -90.999  67.855  1.00 67.820          H  
ATOM   9573 2HB  LYS A 613     111.148 -90.007  66.527  1.00 67.820          H  
ATOM   9574 1HG  LYS A 613     112.355 -92.762  66.200  1.00 67.820          H  
ATOM   9575 2HG  LYS A 613     110.641 -92.438  66.278  1.00 67.820          H  
ATOM   9576 1HD  LYS A 613     110.785 -91.047  64.233  1.00 67.820          H  
ATOM   9577 2HD  LYS A 613     112.519 -91.345  64.136  1.00 67.820          H  
ATOM   9578 1HE  LYS A 613     110.610 -93.630  64.164  1.00 67.820          H  
ATOM   9579 2HE  LYS A 613     111.010 -92.773  62.672  1.00 67.820          H  
ATOM   9580 1HZ  LYS A 613     112.472 -94.667  63.016  1.00 67.820          H  
ATOM   9581 2HZ  LYS A 613     113.347 -93.273  63.074  1.00 67.820          H  
ATOM   9582 3HZ  LYS A 613     113.028 -94.104  64.489  1.00 67.820          H  
ATOM   9583  N   ARG A 614     113.005 -87.823  66.843  1.00 39.650          N  
ATOM   9584  CA  ARG A 614     113.098 -86.486  67.426  1.00 39.380          C  
ATOM   9585  C   ARG A 614     111.730 -85.870  67.716  1.00 39.210          C  
ATOM   9586  O   ARG A 614     111.581 -84.649  67.684  1.00 39.140          O  
ATOM   9587  CB  ARG A 614     113.836 -85.585  66.448  1.00 55.240          C  
ATOM   9588  CG  ARG A 614     115.285 -85.971  66.191  1.00 55.240          C  
ATOM   9589  CD  ARG A 614     115.950 -85.037  65.233  1.00 55.240          C  
ATOM   9590  NE  ARG A 614     115.374 -85.142  63.871  1.00 55.240          N  
ATOM   9591  CZ  ARG A 614     115.739 -86.060  62.933  1.00 55.240          C  
ATOM   9592  NH1 ARG A 614     116.676 -86.955  63.201  1.00 55.240          N  
ATOM   9593  NH2 ARG A 614     115.158 -86.070  61.736  1.00 55.240          N  
ATOM   9594  H   ARG A 614     112.535 -87.914  65.951  1.00 47.580          H  
ATOM   9595  HA  ARG A 614     113.660 -86.551  68.357  1.00 47.260          H  
ATOM   9596 1HB  ARG A 614     113.311 -85.586  65.493  1.00 66.290          H  
ATOM   9597 2HB  ARG A 614     113.833 -84.563  66.823  1.00 66.290          H  
ATOM   9598 1HG  ARG A 614     115.834 -85.948  67.131  1.00 66.290          H  
ATOM   9599 2HG  ARG A 614     115.322 -86.978  65.779  1.00 66.290          H  
ATOM   9600 1HD  ARG A 614     115.806 -84.013  65.580  1.00 66.290          H  
ATOM   9601 2HD  ARG A 614     117.015 -85.247  65.182  1.00 66.290          H  
ATOM   9602  HE  ARG A 614     114.653 -84.475  63.616  1.00 66.290          H  
ATOM   9603 1HH1 ARG A 614     117.127 -86.969  64.101  1.00 66.290          H  
ATOM   9604 2HH1 ARG A 614     116.938 -87.637  62.502  1.00 66.290          H  
ATOM   9605 1HH2 ARG A 614     114.419 -85.387  61.485  1.00 66.290          H  
ATOM   9606 2HH2 ARG A 614     115.435 -86.748  61.048  1.00 66.290          H  
ATOM   9607  N   HIS A 615     110.724 -86.707  67.961  1.00 39.210          N  
ATOM   9608  CA  HIS A 615     109.362 -86.201  68.144  1.00 39.120          C  
ATOM   9609  C   HIS A 615     108.704 -86.418  69.515  1.00 38.930          C  
ATOM   9610  O   HIS A 615     107.491 -86.264  69.621  1.00 38.840          O  
ATOM   9611  CB  HIS A 615     108.461 -86.857  67.104  1.00 54.800          C  
ATOM   9612  CG  HIS A 615     108.897 -86.628  65.701  1.00 54.800          C  
ATOM   9613  ND1 HIS A 615     108.852 -85.395  65.082  1.00 54.800          N  
ATOM   9614  CD2 HIS A 615     109.383 -87.492  64.791  1.00 54.800          C  
ATOM   9615  CE1 HIS A 615     109.303 -85.520  63.844  1.00 54.800          C  
ATOM   9616  NE2 HIS A 615     109.611 -86.789  63.644  1.00 54.800          N  
ATOM   9617  H   HIS A 615     110.912 -87.699  68.002  1.00 47.050          H  
ATOM   9618  HA  HIS A 615     109.362 -85.128  67.962  1.00 46.940          H  
ATOM   9619 1HB  HIS A 615     108.429 -87.932  67.283  1.00 65.760          H  
ATOM   9620 2HB  HIS A 615     107.447 -86.475  67.208  1.00 65.760          H  
ATOM   9621  HD1 HIS A 615     108.755 -84.512  65.547  1.00 65.760          H  
ATOM   9622  HD2 HIS A 615     109.586 -88.557  64.830  1.00 65.760          H  
ATOM   9623  HE1 HIS A 615     109.358 -84.660  63.179  1.00 65.760          H  
ATOM   9624  N   ASP A 616     109.462 -86.727  70.564  1.00 38.950          N  
ATOM   9625  CA  ASP A 616     108.846 -87.000  71.869  1.00 38.830          C  
ATOM   9626  C   ASP A 616     107.981 -85.859  72.400  1.00 38.790          C  
ATOM   9627  O   ASP A 616     108.337 -84.683  72.294  1.00 39.070          O  
ATOM   9628  CB  ASP A 616     109.913 -87.298  72.923  1.00 54.410          C  
ATOM   9629  CG  ASP A 616     110.596 -88.653  72.772  1.00 54.410          C  
ATOM   9630  OD1 ASP A 616     110.136 -89.474  72.014  1.00 54.410          O  
ATOM   9631  OD2 ASP A 616     111.585 -88.850  73.427  1.00 54.410          O  
ATOM   9632  H   ASP A 616     110.462 -86.819  70.459  1.00 46.740          H  
ATOM   9633  HA  ASP A 616     108.214 -87.880  71.763  1.00 46.600          H  
ATOM   9634 1HB  ASP A 616     110.676 -86.521  72.888  1.00 65.290          H  
ATOM   9635 2HB  ASP A 616     109.455 -87.251  73.913  1.00 65.290          H  
ATOM   9636  N   VAL A 617     106.847 -86.235  73.002  1.00 38.500          N  
ATOM   9637  CA  VAL A 617     105.901 -85.308  73.609  1.00 38.500          C  
ATOM   9638  C   VAL A 617     105.601 -85.732  75.040  1.00 38.890          C  
ATOM   9639  O   VAL A 617     105.236 -86.882  75.278  1.00 38.790          O  
ATOM   9640  CB  VAL A 617     104.575 -85.274  72.816  1.00 53.900          C  
ATOM   9641  CG1 VAL A 617     103.573 -84.316  73.480  1.00 53.900          C  
ATOM   9642  CG2 VAL A 617     104.834 -84.854  71.396  1.00 53.900          C  
ATOM   9643  H   VAL A 617     106.643 -87.224  73.050  1.00 46.200          H  
ATOM   9644  HA  VAL A 617     106.342 -84.311  73.620  1.00 46.200          H  
ATOM   9645  HB  VAL A 617     104.142 -86.263  72.818  1.00 64.680          H  
ATOM   9646 1HG1 VAL A 617     102.641 -84.322  72.911  1.00 64.680          H  
ATOM   9647 2HG1 VAL A 617     103.361 -84.628  74.499  1.00 64.680          H  
ATOM   9648 3HG1 VAL A 617     103.984 -83.308  73.490  1.00 64.680          H  
ATOM   9649 1HG2 VAL A 617     103.897 -84.848  70.843  1.00 64.680          H  
ATOM   9650 2HG2 VAL A 617     105.274 -83.858  71.383  1.00 64.680          H  
ATOM   9651 3HG2 VAL A 617     105.517 -85.548  70.929  1.00 64.680          H  
ATOM   9652  N   ASN A 618     105.738 -84.812  75.984  1.00 39.410          N  
ATOM   9653  CA  ASN A 618     105.466 -85.120  77.381  1.00 39.870          C  
ATOM   9654  C   ASN A 618     105.027 -83.900  78.164  1.00 40.030          C  
ATOM   9655  O   ASN A 618     105.677 -82.853  78.116  1.00 40.160          O  
ATOM   9656  CB  ASN A 618     106.672 -85.745  78.057  1.00 55.630          C  
ATOM   9657  CG  ASN A 618     106.355 -86.170  79.476  1.00 55.630          C  
ATOM   9658  OD1 ASN A 618     105.422 -86.949  79.693  1.00 55.630          O  
ATOM   9659  ND2 ASN A 618     107.106 -85.673  80.429  1.00 55.630          N  
ATOM   9660  H   ASN A 618     106.042 -83.882  75.728  1.00 47.290          H  
ATOM   9661  HA  ASN A 618     104.642 -85.834  77.420  1.00 47.840          H  
ATOM   9662 1HB  ASN A 618     106.999 -86.618  77.491  1.00 66.760          H  
ATOM   9663 2HB  ASN A 618     107.495 -85.033  78.073  1.00 66.760          H  
ATOM   9664 1HD2 ASN A 618     106.937 -85.922  81.384  1.00 66.760          H  
ATOM   9665 2HD2 ASN A 618     107.850 -85.043  80.201  1.00 66.760          H  
ATOM   9666  N   SER A 619     103.924 -84.042  78.886  1.00 40.090          N  
ATOM   9667  CA  SER A 619     103.409 -82.976  79.726  1.00 40.290          C  
ATOM   9668  C   SER A 619     102.617 -83.545  80.891  1.00 40.360          C  
ATOM   9669  O   SER A 619     102.099 -84.664  80.824  1.00 40.240          O  
ATOM   9670  CB  SER A 619     102.538 -82.042  78.912  1.00 56.330          C  
ATOM   9671  OG  SER A 619     101.387 -82.696  78.449  1.00 56.330          O  
ATOM   9672  H   SER A 619     103.430 -84.924  78.868  1.00 48.110          H  
ATOM   9673  HA  SER A 619     104.250 -82.412  80.130  1.00 48.350          H  
ATOM   9674 1HB  SER A 619     102.250 -81.190  79.528  1.00 67.590          H  
ATOM   9675 2HB  SER A 619     103.108 -81.657  78.067  1.00 67.590          H  
ATOM   9676  HG  SER A 619     100.891 -82.039  77.964  1.00 67.590          H  
ATOM   9677  N   THR A 620     102.533 -82.760  81.963  1.00 40.590          N  
ATOM   9678  CA  THR A 620     101.791 -83.098  83.169  1.00 40.710          C  
ATOM   9679  C   THR A 620     100.903 -81.945  83.624  1.00 40.510          C  
ATOM   9680  O   THR A 620     100.784 -80.919  82.941  1.00 40.650          O  
ATOM   9681  CB  THR A 620     102.732 -83.543  84.316  1.00 56.950          C  
ATOM   9682  OG1 THR A 620     103.558 -82.439  84.713  1.00 56.950          O  
ATOM   9683  CG2 THR A 620     103.613 -84.720  83.867  1.00 56.950          C  
ATOM   9684  H   THR A 620     103.008 -81.868  81.944  1.00 48.710          H  
ATOM   9685  HA  THR A 620     101.137 -83.928  82.938  1.00 48.850          H  
ATOM   9686  HB  THR A 620     102.138 -83.865  85.169  1.00 68.340          H  
ATOM   9687  HG1 THR A 620     103.996 -82.646  85.549  1.00 68.340          H  
ATOM   9688 1HG2 THR A 620     104.258 -85.026  84.688  1.00 68.340          H  
ATOM   9689 2HG2 THR A 620     102.978 -85.552  83.572  1.00 68.340          H  
ATOM   9690 3HG2 THR A 620     104.230 -84.426  83.025  1.00 68.340          H  
ATOM   9691  N   ARG A 621     100.236 -82.149  84.757  1.00 40.270          N  
ATOM   9692  CA  ARG A 621      99.349 -81.175  85.378  1.00 40.160          C  
ATOM   9693  C   ARG A 621      99.653 -81.096  86.868  1.00 40.370          C  
ATOM   9694  O   ARG A 621     100.276 -82.007  87.431  1.00 40.090          O  
ATOM   9695  CB  ARG A 621      97.889 -81.547  85.194  1.00 56.270          C  
ATOM   9696  CG  ARG A 621      97.390 -81.603  83.757  1.00 56.270          C  
ATOM   9697  CD  ARG A 621      97.304 -80.263  83.140  1.00 56.270          C  
ATOM   9698  NE  ARG A 621      96.747 -80.335  81.817  1.00 56.270          N  
ATOM   9699  CZ  ARG A 621      97.445 -80.560  80.682  1.00 56.270          C  
ATOM   9700  NH1 ARG A 621      98.761 -80.748  80.699  1.00 56.270          N  
ATOM   9701  NH2 ARG A 621      96.793 -80.596  79.528  1.00 56.270          N  
ATOM   9702  H   ARG A 621     100.391 -83.025  85.227  1.00 48.320          H  
ATOM   9703  HA  ARG A 621      99.533 -80.194  84.944  1.00 48.190          H  
ATOM   9704 1HB  ARG A 621      97.666 -82.488  85.688  1.00 67.520          H  
ATOM   9705 2HB  ARG A 621      97.290 -80.788  85.687  1.00 67.520          H  
ATOM   9706 1HG  ARG A 621      98.057 -82.209  83.156  1.00 67.520          H  
ATOM   9707 2HG  ARG A 621      96.394 -82.051  83.742  1.00 67.520          H  
ATOM   9708 1HD  ARG A 621      96.651 -79.634  83.746  1.00 67.520          H  
ATOM   9709 2HD  ARG A 621      98.282 -79.804  83.075  1.00 67.520          H  
ATOM   9710  HE  ARG A 621      95.743 -80.201  81.736  1.00 67.520          H  
ATOM   9711 1HH1 ARG A 621      99.311 -80.732  81.577  1.00 67.520          H  
ATOM   9712 2HH1 ARG A 621      99.250 -80.915  79.835  1.00 67.520          H  
ATOM   9713 1HH2 ARG A 621      95.791 -80.455  79.510  1.00 67.520          H  
ATOM   9714 2HH2 ARG A 621      97.291 -80.764  78.667  1.00 67.520          H  
ATOM   9715  N   ARG A 622      99.276 -79.978  87.491  1.00 40.910          N  
ATOM   9716  CA  ARG A 622      99.465 -79.799  88.927  1.00 41.160          C  
ATOM   9717  C   ARG A 622      98.682 -80.852  89.683  1.00 40.770          C  
ATOM   9718  O   ARG A 622      97.491 -81.035  89.424  1.00 40.850          O  
ATOM   9719  CB  ARG A 622      98.965 -78.437  89.378  1.00 57.520          C  
ATOM   9720  CG  ARG A 622      99.761 -77.239  88.881  1.00 57.520          C  
ATOM   9721  CD  ARG A 622      99.151 -75.957  89.338  1.00 57.520          C  
ATOM   9722  NE  ARG A 622      97.828 -75.734  88.738  1.00 57.520          N  
ATOM   9723  CZ  ARG A 622      96.971 -74.745  89.078  1.00 57.520          C  
ATOM   9724  NH1 ARG A 622      97.292 -73.874  90.016  1.00 57.520          N  
ATOM   9725  NH2 ARG A 622      95.800 -74.654  88.463  1.00 57.520          N  
ATOM   9726  H   ARG A 622      98.805 -79.261  86.958  1.00 49.090          H  
ATOM   9727  HA  ARG A 622     100.524 -79.900  89.165  1.00 49.390          H  
ATOM   9728 1HB  ARG A 622      97.934 -78.315  89.055  1.00 69.030          H  
ATOM   9729 2HB  ARG A 622      98.965 -78.404  90.470  1.00 69.030          H  
ATOM   9730 1HG  ARG A 622     100.778 -77.293  89.266  1.00 69.030          H  
ATOM   9731 2HG  ARG A 622      99.784 -77.240  87.793  1.00 69.030          H  
ATOM   9732 1HD  ARG A 622      99.039 -75.986  90.421  1.00 69.030          H  
ATOM   9733 2HD  ARG A 622      99.801 -75.128  89.058  1.00 69.030          H  
ATOM   9734  HE  ARG A 622      97.530 -76.373  88.010  1.00 69.030          H  
ATOM   9735 1HH1 ARG A 622      98.181 -73.938  90.486  1.00 69.030          H  
ATOM   9736 2HH1 ARG A 622      96.646 -73.138  90.265  1.00 69.030          H  
ATOM   9737 1HH2 ARG A 622      95.551 -75.323  87.744  1.00 69.030          H  
ATOM   9738 2HH2 ARG A 622      95.152 -73.920  88.710  1.00 69.030          H  
ATOM   9739  N   ALA A 623      99.316 -81.494  90.649  1.00 40.520          N  
ATOM   9740  CA  ALA A 623      98.617 -82.505  91.414  1.00 39.950          C  
ATOM   9741  C   ALA A 623      97.437 -81.867  92.137  1.00 39.320          C  
ATOM   9742  O   ALA A 623      97.578 -80.745  92.620  1.00 39.160          O  
ATOM   9743  CB  ALA A 623      99.555 -83.138  92.394  1.00 56.160          C  
ATOM   9744  H   ALA A 623     100.290 -81.292  90.830  1.00 48.620          H  
ATOM   9745  HA  ALA A 623      98.256 -83.233  90.709  1.00 47.940          H  
ATOM   9746 1HB  ALA A 623      99.058 -83.895  92.949  1.00 67.390          H  
ATOM   9747 2HB  ALA A 623     100.384 -83.557  91.880  1.00 67.390          H  
ATOM   9748 3HB  ALA A 623      99.888 -82.362  93.039  1.00 67.390          H  
ATOM   9749  N   GLN A 624      96.287 -82.556  92.260  1.00 38.980          N  
ATOM   9750  CA  GLN A 624      96.018 -83.939  91.831  1.00 38.360          C  
ATOM   9751  C   GLN A 624      95.266 -84.042  90.504  1.00 37.840          C  
ATOM   9752  O   GLN A 624      94.539 -85.010  90.295  1.00 37.600          O  
ATOM   9753  CB  GLN A 624      95.218 -84.694  92.896  1.00 53.950          C  
ATOM   9754  CG  GLN A 624      95.906 -84.829  94.241  1.00 53.950          C  
ATOM   9755  CD  GLN A 624      97.220 -85.564  94.150  1.00 53.950          C  
ATOM   9756  OE1 GLN A 624      97.415 -86.411  93.270  1.00 53.950          O  
ATOM   9757  NE2 GLN A 624      98.117 -85.248  95.067  1.00 53.950          N  
ATOM   9758  H   GLN A 624      95.530 -82.076  92.725  1.00 46.780          H  
ATOM   9759  HA  GLN A 624      96.950 -84.474  91.716  1.00 46.030          H  
ATOM   9760 1HB  GLN A 624      94.263 -84.195  93.056  1.00 64.740          H  
ATOM   9761 2HB  GLN A 624      95.001 -85.703  92.541  1.00 64.740          H  
ATOM   9762 1HG  GLN A 624      96.108 -83.835  94.635  1.00 64.740          H  
ATOM   9763 2HG  GLN A 624      95.253 -85.377  94.923  1.00 64.740          H  
ATOM   9764 1HE2 GLN A 624      99.036 -85.692  95.091  1.00 64.740          H  
ATOM   9765 2HE2 GLN A 624      97.904 -84.561  95.762  1.00 64.740          H  
ATOM   9766  N   GLU A 625      95.369 -83.034  89.638  1.00 37.730          N  
ATOM   9767  CA  GLU A 625      94.663 -83.078  88.361  1.00 37.330          C  
ATOM   9768  C   GLU A 625      95.048 -84.315  87.561  1.00 36.950          C  
ATOM   9769  O   GLU A 625      96.228 -84.656  87.436  1.00 36.920          O  
ATOM   9770  CB  GLU A 625      94.926 -81.817  87.538  1.00 52.420          C  
ATOM   9771  CG  GLU A 625      94.180 -81.795  86.199  1.00 52.420          C  
ATOM   9772  CD  GLU A 625      94.347 -80.542  85.401  1.00 52.420          C  
ATOM   9773  OE1 GLU A 625      94.952 -79.612  85.870  1.00 52.420          O  
ATOM   9774  OE2 GLU A 625      93.879 -80.537  84.294  1.00 52.420          O  
ATOM   9775  H   GLU A 625      96.000 -82.247  89.822  1.00 45.280          H  
ATOM   9776  HA  GLU A 625      93.594 -83.129  88.562  1.00 44.800          H  
ATOM   9777 1HB  GLU A 625      94.626 -80.942  88.109  1.00 62.910          H  
ATOM   9778 2HB  GLU A 625      95.986 -81.732  87.358  1.00 62.910          H  
ATOM   9779 1HG  GLU A 625      94.543 -82.621  85.583  1.00 62.910          H  
ATOM   9780 2HG  GLU A 625      93.121 -81.960  86.384  1.00 62.910          H  
ATOM   9781  N   GLU A 626      94.041 -85.000  87.023  1.00 36.750          N  
ATOM   9782  CA  GLU A 626      94.263 -86.206  86.237  1.00 36.380          C  
ATOM   9783  C   GLU A 626      95.158 -85.951  85.028  1.00 36.080          C  
ATOM   9784  O   GLU A 626      94.896 -85.066  84.211  1.00 35.770          O  
ATOM   9785  CB  GLU A 626      92.917 -86.766  85.750  1.00 51.080          C  
ATOM   9786  CG  GLU A 626      92.990 -88.117  85.029  1.00 51.080          C  
ATOM   9787  CD  GLU A 626      91.638 -88.599  84.528  1.00 51.080          C  
ATOM   9788  OE1 GLU A 626      90.698 -87.846  84.584  1.00 51.080          O  
ATOM   9789  OE2 GLU A 626      91.548 -89.737  84.093  1.00 51.080          O  
ATOM   9790  H   GLU A 626      93.096 -84.672  87.168  1.00 44.100          H  
ATOM   9791  HA  GLU A 626      94.751 -86.945  86.874  1.00 43.660          H  
ATOM   9792 1HB  GLU A 626      92.246 -86.882  86.600  1.00 61.300          H  
ATOM   9793 2HB  GLU A 626      92.457 -86.053  85.066  1.00 61.300          H  
ATOM   9794 1HG  GLU A 626      93.659 -88.036  84.171  1.00 61.300          H  
ATOM   9795 2HG  GLU A 626      93.405 -88.860  85.708  1.00 61.300          H  
ATOM   9796  N   VAL A 627      96.174 -86.789  84.861  1.00 36.250          N  
ATOM   9797  CA  VAL A 627      97.059 -86.664  83.715  1.00 36.070          C  
ATOM   9798  C   VAL A 627      97.054 -87.969  82.939  1.00 36.320          C  
ATOM   9799  O   VAL A 627      97.292 -89.040  83.504  1.00 36.690          O  
ATOM   9800  CB  VAL A 627      98.505 -86.339  84.135  1.00 50.570          C  
ATOM   9801  CG1 VAL A 627      99.410 -86.221  82.903  1.00 50.570          C  
ATOM   9802  CG2 VAL A 627      98.555 -85.103  84.895  1.00 50.570          C  
ATOM   9803  H   VAL A 627      96.344 -87.505  85.554  1.00 43.500          H  
ATOM   9804  HA  VAL A 627      96.692 -85.870  83.064  1.00 43.280          H  
ATOM   9805  HB  VAL A 627      98.861 -87.125  84.743  1.00 60.680          H  
ATOM   9806 1HG1 VAL A 627     100.422 -86.022  83.226  1.00 60.680          H  
ATOM   9807 2HG1 VAL A 627      99.407 -87.139  82.327  1.00 60.680          H  
ATOM   9808 3HG1 VAL A 627      99.065 -85.405  82.268  1.00 60.680          H  
ATOM   9809 1HG2 VAL A 627      99.575 -84.909  85.195  1.00 60.680          H  
ATOM   9810 2HG2 VAL A 627      98.189 -84.314  84.269  1.00 60.680          H  
ATOM   9811 3HG2 VAL A 627      97.933 -85.192  85.771  1.00 60.680          H  
ATOM   9812  N   LYS A 628      96.781 -87.867  81.652  1.00 36.160          N  
ATOM   9813  CA  LYS A 628      96.745 -89.010  80.760  1.00 36.430          C  
ATOM   9814  C   LYS A 628      96.902 -88.545  79.333  1.00 36.380          C  
ATOM   9815  O   LYS A 628      96.776 -87.351  79.052  1.00 36.520          O  
ATOM   9816  CB  LYS A 628      95.459 -89.806  80.965  1.00 50.890          C  
ATOM   9817  CG  LYS A 628      94.181 -89.048  80.681  1.00 50.890          C  
ATOM   9818  CD  LYS A 628      92.986 -89.899  81.058  1.00 50.890          C  
ATOM   9819  CE  LYS A 628      91.671 -89.163  80.871  1.00 50.890          C  
ATOM   9820  NZ  LYS A 628      90.530 -89.965  81.394  1.00 50.890          N  
ATOM   9821  H   LYS A 628      96.594 -86.945  81.278  1.00 43.390          H  
ATOM   9822  HA  LYS A 628      97.593 -89.657  80.987  1.00 43.720          H  
ATOM   9823 1HB  LYS A 628      95.466 -90.674  80.308  1.00 61.070          H  
ATOM   9824 2HB  LYS A 628      95.416 -90.175  81.990  1.00 61.070          H  
ATOM   9825 1HG  LYS A 628      94.162 -88.126  81.268  1.00 61.070          H  
ATOM   9826 2HG  LYS A 628      94.130 -88.794  79.623  1.00 61.070          H  
ATOM   9827 1HD  LYS A 628      92.981 -90.800  80.444  1.00 61.070          H  
ATOM   9828 2HD  LYS A 628      93.071 -90.196  82.105  1.00 61.070          H  
ATOM   9829 1HE  LYS A 628      91.710 -88.217  81.412  1.00 61.070          H  
ATOM   9830 2HE  LYS A 628      91.510 -88.965  79.815  1.00 61.070          H  
ATOM   9831 1HZ  LYS A 628      89.669 -89.455  81.279  1.00 61.070          H  
ATOM   9832 2HZ  LYS A 628      90.472 -90.846  80.912  1.00 61.070          H  
ATOM   9833 3HZ  LYS A 628      90.708 -90.126  82.408  1.00 61.070          H  
ATOM   9834  N   ILE A 629      97.159 -89.477  78.442  1.00 36.230          N  
ATOM   9835  CA  ILE A 629      97.314 -89.171  77.039  1.00 36.220          C  
ATOM   9836  C   ILE A 629      96.156 -89.754  76.210  1.00 36.240          C  
ATOM   9837  O   ILE A 629      95.757 -90.893  76.449  1.00 36.140          O  
ATOM   9838  CB  ILE A 629      98.676 -89.673  76.546  1.00 50.710          C  
ATOM   9839  CG1 ILE A 629      99.790 -88.935  77.326  1.00 50.710          C  
ATOM   9840  CG2 ILE A 629      98.813 -89.461  75.090  1.00 50.710          C  
ATOM   9841  CD1 ILE A 629     101.193 -89.482  77.105  1.00 50.710          C  
ATOM   9842  H   ILE A 629      97.254 -90.439  78.754  1.00 43.480          H  
ATOM   9843  HA  ILE A 629      97.358 -88.099  76.950  1.00 43.460          H  
ATOM   9844  HB  ILE A 629      98.776 -90.714  76.755  1.00 60.850          H  
ATOM   9845 1HG1 ILE A 629      99.770 -87.887  77.050  1.00 60.850          H  
ATOM   9846 2HG1 ILE A 629      99.581 -89.016  78.388  1.00 60.850          H  
ATOM   9847 1HG2 ILE A 629      99.756 -89.785  74.781  1.00 60.850          H  
ATOM   9848 2HG2 ILE A 629      98.071 -90.006  74.558  1.00 60.850          H  
ATOM   9849 3HG2 ILE A 629      98.718 -88.432  74.875  1.00 60.850          H  
ATOM   9850 1HD1 ILE A 629     101.898 -88.907  77.706  1.00 60.850          H  
ATOM   9851 2HD1 ILE A 629     101.234 -90.517  77.404  1.00 60.850          H  
ATOM   9852 3HD1 ILE A 629     101.484 -89.406  76.067  1.00 60.850          H  
ATOM   9853  N   PRO A 630      95.525 -88.968  75.307  1.00 36.430          N  
ATOM   9854  CA  PRO A 630      94.476 -89.403  74.395  1.00 36.570          C  
ATOM   9855  C   PRO A 630      95.008 -90.529  73.525  1.00 36.380          C  
ATOM   9856  O   PRO A 630      96.206 -90.603  73.278  1.00 36.200          O  
ATOM   9857  CB  PRO A 630      94.197 -88.144  73.563  1.00 54.860          C  
ATOM   9858  CG  PRO A 630      94.598 -86.996  74.458  1.00 54.860          C  
ATOM   9859  CD  PRO A 630      95.781 -87.501  75.249  1.00 54.860          C  
ATOM   9860  HA  PRO A 630      93.595 -89.726  74.965  1.00 43.880          H  
ATOM   9861 1HB  PRO A 630      94.772 -88.180  72.628  1.00 65.830          H  
ATOM   9862 2HB  PRO A 630      93.134 -88.111  73.280  1.00 65.830          H  
ATOM   9863 1HG  PRO A 630      94.845 -86.113  73.848  1.00 65.830          H  
ATOM   9864 2HG  PRO A 630      93.755 -86.706  75.105  1.00 65.830          H  
ATOM   9865 1HD  PRO A 630      96.722 -87.275  74.734  1.00 65.830          H  
ATOM   9866 2HD  PRO A 630      95.709 -87.031  76.247  1.00 65.830          H  
ATOM   9867  N   LEU A 631      94.151 -91.436  73.112  1.00 36.470          N  
ATOM   9868  CA  LEU A 631      94.615 -92.539  72.285  1.00 36.360          C  
ATOM   9869  C   LEU A 631      94.099 -92.530  70.865  1.00 36.600          C  
ATOM   9870  O   LEU A 631      93.046 -91.961  70.564  1.00 36.930          O  
ATOM   9871  CB  LEU A 631      94.258 -93.863  72.949  1.00 50.950          C  
ATOM   9872  CG  LEU A 631      94.834 -94.091  74.369  1.00 50.950          C  
ATOM   9873  CD1 LEU A 631      94.264 -95.398  74.907  1.00 50.950          C  
ATOM   9874  CD2 LEU A 631      96.400 -94.139  74.321  1.00 50.950          C  
ATOM   9875  H   LEU A 631      93.172 -91.358  73.346  1.00 43.760          H  
ATOM   9876  HA  LEU A 631      95.695 -92.480  72.205  1.00 43.630          H  
ATOM   9877 1HB  LEU A 631      93.176 -93.933  73.010  1.00 61.140          H  
ATOM   9878 2HB  LEU A 631      94.613 -94.673  72.308  1.00 61.140          H  
ATOM   9879  HG  LEU A 631      94.521 -93.284  75.036  1.00 61.140          H  
ATOM   9880 1HD1 LEU A 631      94.642 -95.575  75.915  1.00 61.140          H  
ATOM   9881 2HD1 LEU A 631      93.177 -95.335  74.941  1.00 61.140          H  
ATOM   9882 3HD1 LEU A 631      94.555 -96.221  74.259  1.00 61.140          H  
ATOM   9883 1HD2 LEU A 631      96.771 -94.317  75.310  1.00 61.140          H  
ATOM   9884 2HD2 LEU A 631      96.726 -94.942  73.660  1.00 61.140          H  
ATOM   9885 3HD2 LEU A 631      96.805 -93.193  73.960  1.00 61.140          H  
ATOM   9886  N   VAL A 632      94.855 -93.208  70.015  1.00 36.480          N  
ATOM   9887  CA  VAL A 632      94.504 -93.444  68.618  1.00 36.670          C  
ATOM   9888  C   VAL A 632      93.223 -94.238  68.474  1.00 36.560          C  
ATOM   9889  O   VAL A 632      93.001 -95.221  69.185  1.00 36.290          O  
ATOM   9890  CB  VAL A 632      95.610 -94.243  67.892  1.00 51.260          C  
ATOM   9891  CG1 VAL A 632      95.184 -94.677  66.514  1.00 51.260          C  
ATOM   9892  CG2 VAL A 632      96.819 -93.416  67.743  1.00 51.260          C  
ATOM   9893  H   VAL A 632      95.733 -93.588  70.387  1.00 43.780          H  
ATOM   9894  HA  VAL A 632      94.375 -92.478  68.130  1.00 44.000          H  
ATOM   9895  HB  VAL A 632      95.826 -95.122  68.462  1.00 61.510          H  
ATOM   9896 1HG1 VAL A 632      95.998 -95.222  66.054  1.00 61.510          H  
ATOM   9897 2HG1 VAL A 632      94.329 -95.321  66.546  1.00 61.510          H  
ATOM   9898 3HG1 VAL A 632      94.955 -93.794  65.927  1.00 61.510          H  
ATOM   9899 1HG2 VAL A 632      97.588 -93.981  67.232  1.00 61.510          H  
ATOM   9900 2HG2 VAL A 632      96.593 -92.522  67.168  1.00 61.510          H  
ATOM   9901 3HG2 VAL A 632      97.151 -93.160  68.698  1.00 61.510          H  
ATOM   9902  N   ASN A 633      92.368 -93.840  67.534  1.00 36.600          N  
ATOM   9903  CA  ASN A 633      91.175 -94.630  67.325  1.00 36.650          C  
ATOM   9904  C   ASN A 633      91.567 -95.879  66.556  1.00 36.720          C  
ATOM   9905  O   ASN A 633      91.445 -95.955  65.322  1.00 36.950          O  
ATOM   9906  CB  ASN A 633      90.101 -93.874  66.571  1.00 51.290          C  
ATOM   9907  CG  ASN A 633      88.796 -94.674  66.484  1.00 51.290          C  
ATOM   9908  OD1 ASN A 633      88.775 -95.922  66.667  1.00 51.290          O  
ATOM   9909  ND2 ASN A 633      87.712 -93.981  66.202  1.00 51.290          N  
ATOM   9910  H   ASN A 633      92.556 -93.014  66.985  1.00 43.920          H  
ATOM   9911  HA  ASN A 633      90.777 -94.941  68.293  1.00 43.980          H  
ATOM   9912 1HB  ASN A 633      89.904 -92.922  67.070  1.00 61.550          H  
ATOM   9913 2HB  ASN A 633      90.447 -93.654  65.560  1.00 61.550          H  
ATOM   9914 1HD2 ASN A 633      86.824 -94.441  66.126  1.00 61.550          H  
ATOM   9915 2HD2 ASN A 633      87.772 -92.992  66.062  1.00 61.550          H  
ATOM   9916  N   ILE A 634      91.969 -96.881  67.325  1.00 36.570          N  
ATOM   9917  CA  ILE A 634      92.443 -98.151  66.815  1.00 36.650          C  
ATOM   9918  C   ILE A 634      91.380 -98.966  66.086  1.00 36.630          C  
ATOM   9919  O   ILE A 634      91.684-100.029  65.561  1.00 36.270          O  
ATOM   9920  CB  ILE A 634      93.133 -99.003  67.896  1.00 51.280          C  
ATOM   9921  CG1 ILE A 634      92.125 -99.352  69.036  1.00 51.280          C  
ATOM   9922  CG2 ILE A 634      94.403 -98.273  68.385  1.00 51.280          C  
ATOM   9923  CD1 ILE A 634      92.629-100.377  70.038  1.00 51.280          C  
ATOM   9924  H   ILE A 634      92.029 -96.666  68.324  1.00 43.880          H  
ATOM   9925  HA  ILE A 634      93.221 -97.920  66.100  1.00 43.980          H  
ATOM   9926  HB  ILE A 634      93.437 -99.950  67.450  1.00 61.530          H  
ATOM   9927 1HG1 ILE A 634      91.877 -98.441  69.577  1.00 61.530          H  
ATOM   9928 2HG1 ILE A 634      91.216 -99.750  68.591  1.00 61.530          H  
ATOM   9929 1HG2 ILE A 634      94.934 -98.877  69.113  1.00 61.530          H  
ATOM   9930 2HG2 ILE A 634      95.057 -98.090  67.539  1.00 61.530          H  
ATOM   9931 3HG2 ILE A 634      94.139 -97.331  68.834  1.00 61.530          H  
ATOM   9932 1HD1 ILE A 634      91.855-100.559  70.785  1.00 61.530          H  
ATOM   9933 2HD1 ILE A 634      92.857-101.309  69.518  1.00 61.530          H  
ATOM   9934 3HD1 ILE A 634      93.521-100.012  70.535  1.00 61.530          H  
ATOM   9935  N   SER A 635      90.120 -98.522  66.070  1.00 37.080          N  
ATOM   9936  CA  SER A 635      89.135 -99.272  65.304  1.00 37.170          C  
ATOM   9937  C   SER A 635      89.296 -98.933  63.815  1.00 37.460          C  
ATOM   9938  O   SER A 635      88.738 -99.613  62.947  1.00 37.450          O  
ATOM   9939  CB  SER A 635      87.713 -98.967  65.752  1.00 52.000          C  
ATOM   9940  OG  SER A 635      87.312 -97.675  65.380  1.00 52.000          O  
ATOM   9941  H   SER A 635      89.850 -97.647  66.526  1.00 44.500          H  
ATOM   9942  HA  SER A 635      89.318-100.337  65.438  1.00 44.600          H  
ATOM   9943 1HB  SER A 635      87.038 -99.696  65.308  1.00 62.400          H  
ATOM   9944 2HB  SER A 635      87.644 -99.071  66.833  1.00 62.400          H  
ATOM   9945  HG  SER A 635      87.749 -97.062  65.983  1.00 62.400          H  
ATOM   9946  N   LEU A 636      90.062 -97.869  63.523  1.00 37.770          N  
ATOM   9947  CA  LEU A 636      90.277 -97.411  62.164  1.00 38.120          C  
ATOM   9948  C   LEU A 636      91.741 -97.458  61.738  1.00 37.630          C  
ATOM   9949  O   LEU A 636      92.067 -97.941  60.649  1.00 37.710          O  
ATOM   9950  CB  LEU A 636      89.796 -95.959  62.052  1.00 53.230          C  
ATOM   9951  CG  LEU A 636      88.298 -95.692  62.349  1.00 53.230          C  
ATOM   9952  CD1 LEU A 636      88.054 -94.192  62.290  1.00 53.230          C  
ATOM   9953  CD2 LEU A 636      87.407 -96.429  61.348  1.00 53.230          C  
ATOM   9954  H   LEU A 636      90.516 -97.359  64.279  1.00 45.320          H  
ATOM   9955  HA  LEU A 636      89.721 -98.054  61.488  1.00 45.740          H  
ATOM   9956 1HB  LEU A 636      90.375 -95.358  62.757  1.00 63.870          H  
ATOM   9957 2HB  LEU A 636      90.009 -95.599  61.046  1.00 63.870          H  
ATOM   9958  HG  LEU A 636      88.062 -96.033  63.358  1.00 63.870          H  
ATOM   9959 1HD1 LEU A 636      87.010 -93.986  62.520  1.00 63.870          H  
ATOM   9960 2HD1 LEU A 636      88.690 -93.691  63.024  1.00 63.870          H  
ATOM   9961 3HD1 LEU A 636      88.288 -93.819  61.294  1.00 63.870          H  
ATOM   9962 1HD2 LEU A 636      86.363 -96.220  61.579  1.00 63.870          H  
ATOM   9963 2HD2 LEU A 636      87.629 -96.089  60.337  1.00 63.870          H  
ATOM   9964 3HD2 LEU A 636      87.572 -97.501  61.414  1.00 63.870          H  
ATOM   9965  N   LEU A 637      92.648 -97.033  62.610  1.00 37.180          N  
ATOM   9966  CA  LEU A 637      94.020 -96.908  62.137  1.00 36.790          C  
ATOM   9967  C   LEU A 637      94.719 -98.184  61.680  1.00 36.540          C  
ATOM   9968  O   LEU A 637      95.477 -98.090  60.712  1.00 36.700          O  
ATOM   9969  CB  LEU A 637      94.889 -96.203  63.181  1.00 51.660          C  
ATOM   9970  CG  LEU A 637      95.095 -94.683  63.025  1.00 51.660          C  
ATOM   9971  CD1 LEU A 637      95.910 -94.397  61.752  1.00 51.660          C  
ATOM   9972  CD2 LEU A 637      93.730 -93.972  63.035  1.00 51.660          C  
ATOM   9973  H   LEU A 637      92.360 -96.683  63.529  1.00 44.620          H  
ATOM   9974  HA  LEU A 637      93.969 -96.274  61.261  1.00 44.150          H  
ATOM   9975 1HB  LEU A 637      94.435 -96.352  64.155  1.00 61.990          H  
ATOM   9976 2HB  LEU A 637      95.856 -96.655  63.190  1.00 61.990          H  
ATOM   9977  HG  LEU A 637      95.689 -94.325  63.839  1.00 61.990          H  
ATOM   9978 1HD1 LEU A 637      96.083 -93.323  61.677  1.00 61.990          H  
ATOM   9979 2HD1 LEU A 637      96.864 -94.915  61.824  1.00 61.990          H  
ATOM   9980 3HD1 LEU A 637      95.394 -94.726  60.859  1.00 61.990          H  
ATOM   9981 1HD2 LEU A 637      93.884 -92.898  62.951  1.00 61.990          H  
ATOM   9982 2HD2 LEU A 637      93.116 -94.306  62.199  1.00 61.990          H  
ATOM   9983 3HD2 LEU A 637      93.209 -94.190  63.971  1.00 61.990          H  
ATOM   9984  N   PRO A 638      94.547 -99.356  62.313  1.00 36.210          N  
ATOM   9985  CA  PRO A 638      95.131-100.606  61.889  1.00 36.060          C  
ATOM   9986  C   PRO A 638      94.674-101.041  60.497  1.00 36.710          C  
ATOM   9987  O   PRO A 638      95.384-101.812  59.858  1.00 36.660          O  
ATOM   9988  CB  PRO A 638      94.657-101.597  62.956  1.00 54.090          C  
ATOM   9989  CG  PRO A 638      94.359-100.756  64.144  1.00 54.090          C  
ATOM   9990  CD  PRO A 638      93.828 -99.459  63.563  1.00 54.090          C  
ATOM   9991  HA  PRO A 638      96.225-100.516  61.925  1.00 43.270          H  
ATOM   9992 1HB  PRO A 638      93.778-102.150  62.596  1.00 64.910          H  
ATOM   9993 2HB  PRO A 638      95.448-102.343  63.160  1.00 64.910          H  
ATOM   9994 1HG  PRO A 638      93.621-101.271  64.773  1.00 64.910          H  
ATOM   9995 2HG  PRO A 638      95.248-100.638  64.766  1.00 64.910          H  
ATOM   9996 1HD  PRO A 638      92.752 -99.568  63.385  1.00 64.910          H  
ATOM   9997 2HD  PRO A 638      94.072 -98.654  64.217  1.00 64.910          H  
ATOM   9998  N   LYS A 639      93.525-100.541  59.980  1.00 37.360          N  
ATOM   9999  CA  LYS A 639      93.153-101.018  58.652  1.00 38.040          C  
ATOM  10000  C   LYS A 639      93.946-100.194  57.682  1.00 38.390          C  
ATOM  10001  O   LYS A 639      94.490-100.719  56.712  1.00 38.570          O  
ATOM  10002  CB  LYS A 639      91.636-100.907  58.329  1.00 52.980          C  
ATOM  10003  CG  LYS A 639      91.077 -99.483  57.932  1.00 52.980          C  
ATOM  10004  CD  LYS A 639      89.577 -99.488  57.663  1.00 52.980          C  
ATOM  10005  CE  LYS A 639      88.997 -98.043  57.487  1.00 52.980          C  
ATOM  10006  NZ  LYS A 639      89.535 -97.298  56.274  1.00 52.980          N  
ATOM  10007  H   LYS A 639      92.916 -99.867  60.451  1.00 44.830          H  
ATOM  10008  HA  LYS A 639      93.453-102.062  58.542  1.00 45.650          H  
ATOM  10009 1HB  LYS A 639      91.402-101.581  57.507  1.00 63.580          H  
ATOM  10010 2HB  LYS A 639      91.067-101.246  59.194  1.00 63.580          H  
ATOM  10011 1HG  LYS A 639      91.272 -98.758  58.671  1.00 63.580          H  
ATOM  10012 2HG  LYS A 639      91.549 -99.164  57.004  1.00 63.580          H  
ATOM  10013 1HD  LYS A 639      89.377-100.060  56.757  1.00 63.580          H  
ATOM  10014 2HD  LYS A 639      89.065 -99.969  58.497  1.00 63.580          H  
ATOM  10015 1HE  LYS A 639      87.917 -98.126  57.389  1.00 63.580          H  
ATOM  10016 2HE  LYS A 639      89.226 -97.461  58.384  1.00 63.580          H  
ATOM  10017 1HZ  LYS A 639      89.107 -96.389  56.229  1.00 63.580          H  
ATOM  10018 2HZ  LYS A 639      90.567 -97.159  56.334  1.00 63.580          H  
ATOM  10019 3HZ  LYS A 639      89.324 -97.806  55.436  1.00 63.580          H  
ATOM  10020  N   ASP A 640      94.047 -98.898  57.954  1.00 38.510          N  
ATOM  10021  CA  ASP A 640      94.757 -98.033  57.035  1.00 38.910          C  
ATOM  10022  C   ASP A 640      96.240 -98.372  57.068  1.00 38.400          C  
ATOM  10023  O   ASP A 640      96.922 -98.339  56.031  1.00 38.740          O  
ATOM  10024  CB  ASP A 640      94.511 -96.576  57.399  1.00 54.310          C  
ATOM  10025  CG  ASP A 640      93.059 -96.136  57.094  1.00 54.310          C  
ATOM  10026  OD1 ASP A 640      92.354 -96.820  56.356  1.00 54.310          O  
ATOM  10027  OD2 ASP A 640      92.661 -95.128  57.608  1.00 54.310          O  
ATOM  10028  H   ASP A 640      93.569 -98.521  58.781  1.00 46.210          H  
ATOM  10029  HA  ASP A 640      94.384 -98.210  56.027  1.00 46.690          H  
ATOM  10030 1HB  ASP A 640      94.705 -96.434  58.469  1.00 65.180          H  
ATOM  10031 2HB  ASP A 640      95.203 -95.937  56.850  1.00 65.180          H  
ATOM  10032  N   ALA A 641      96.744 -98.699  58.270  1.00 37.620          N  
ATOM  10033  CA  ALA A 641      98.139 -99.048  58.447  1.00 37.110          C  
ATOM  10034  C   ALA A 641      98.509-100.300  57.688  1.00 37.130          C  
ATOM  10035  O   ALA A 641      99.539-100.321  57.009  1.00 37.250          O  
ATOM  10036  CB  ALA A 641      98.430 -99.271  59.913  1.00 52.160          C  
ATOM  10037  H   ALA A 641      96.133 -98.676  59.091  1.00 45.140          H  
ATOM  10038  HA  ALA A 641      98.743 -98.231  58.065  1.00 44.530          H  
ATOM  10039 1HB  ALA A 641      99.480 -99.515  60.051  1.00 62.590          H  
ATOM  10040 2HB  ALA A 641      98.182 -98.372  60.456  1.00 62.590          H  
ATOM  10041 3HB  ALA A 641      97.825-100.090  60.276  1.00 62.590          H  
ATOM  10042  N   GLN A 642      97.678-101.345  57.784  1.00 37.120          N  
ATOM  10043  CA  GLN A 642      97.971-102.574  57.079  1.00 37.210          C  
ATOM  10044  C   GLN A 642      97.760-102.436  55.595  1.00 38.030          C  
ATOM  10045  O   GLN A 642      98.543-102.955  54.806  1.00 38.140          O  
ATOM  10046  CB  GLN A 642      97.179-103.729  57.651  1.00 52.060          C  
ATOM  10047  CG  GLN A 642      97.657-104.104  59.019  1.00 52.060          C  
ATOM  10048  CD  GLN A 642      96.896-105.209  59.614  1.00 52.060          C  
ATOM  10049  OE1 GLN A 642      95.646-105.233  59.605  1.00 52.060          O  
ATOM  10050  NE2 GLN A 642      97.639-106.168  60.124  1.00 52.060          N  
ATOM  10051  H   GLN A 642      96.844-101.311  58.382  1.00 44.540          H  
ATOM  10052  HA  GLN A 642      99.021-102.806  57.240  1.00 44.650          H  
ATOM  10053 1HB  GLN A 642      96.124-103.447  57.719  1.00 62.470          H  
ATOM  10054 2HB  GLN A 642      97.258-104.597  56.999  1.00 62.470          H  
ATOM  10055 1HG  GLN A 642      98.701-104.415  58.948  1.00 62.470          H  
ATOM  10056 2HG  GLN A 642      97.571-103.238  59.674  1.00 62.470          H  
ATOM  10057 1HE2 GLN A 642      97.218-106.989  60.555  1.00 62.470          H  
ATOM  10058 2HE2 GLN A 642      98.645-106.114  60.082  1.00 62.470          H  
ATOM  10059  N   LEU A 643      96.725-101.727  55.163  1.00 38.660          N  
ATOM  10060  CA  LEU A 643      96.548-101.611  53.735  1.00 39.500          C  
ATOM  10061  C   LEU A 643      97.731-100.890  53.121  1.00 39.590          C  
ATOM  10062  O   LEU A 643      98.253-101.330  52.090  1.00 40.000          O  
ATOM  10063  CB  LEU A 643      95.252-100.852  53.423  1.00 54.960          C  
ATOM  10064  CG  LEU A 643      93.920-101.593  53.708  1.00 54.960          C  
ATOM  10065  CD1 LEU A 643      92.777-100.591  53.620  1.00 54.960          C  
ATOM  10066  CD2 LEU A 643      93.713-102.717  52.679  1.00 54.960          C  
ATOM  10067  H   LEU A 643      96.048-101.302  55.805  1.00 46.390          H  
ATOM  10068  HA  LEU A 643      96.507-102.608  53.311  1.00 47.400          H  
ATOM  10069 1HB  LEU A 643      95.247 -99.940  54.026  1.00 65.960          H  
ATOM  10070 2HB  LEU A 643      95.263-100.566  52.374  1.00 65.960          H  
ATOM  10071  HG  LEU A 643      93.938-102.017  54.708  1.00 65.960          H  
ATOM  10072 1HD1 LEU A 643      91.835-101.095  53.826  1.00 65.960          H  
ATOM  10073 2HD1 LEU A 643      92.932 -99.801  54.362  1.00 65.960          H  
ATOM  10074 3HD1 LEU A 643      92.745-100.154  52.624  1.00 65.960          H  
ATOM  10075 1HD2 LEU A 643      92.770-103.219  52.884  1.00 65.960          H  
ATOM  10076 2HD2 LEU A 643      93.687-102.292  51.675  1.00 65.960          H  
ATOM  10077 3HD2 LEU A 643      94.518-103.441  52.740  1.00 65.960          H  
ATOM  10078  N   SER A 644      98.209 -99.824  53.776  1.00 39.220          N  
ATOM  10079  CA  SER A 644      99.324 -99.054  53.252  1.00 39.330          C  
ATOM  10080  C   SER A 644     100.621 -99.869  53.260  1.00 38.900          C  
ATOM  10081  O   SER A 644     101.377 -99.900  52.272  1.00 39.290          O  
ATOM  10082  CB  SER A 644      99.503 -97.817  54.112  1.00 55.020          C  
ATOM  10083  OG  SER A 644      98.379 -96.976  54.038  1.00 55.020          O  
ATOM  10084  H   SER A 644      97.755 -99.492  54.632  1.00 47.060          H  
ATOM  10085  HA  SER A 644      99.089 -98.768  52.230  1.00 47.200          H  
ATOM  10086 1HB  SER A 644      99.664 -98.117  55.149  1.00 66.020          H  
ATOM  10087 2HB  SER A 644     100.386 -97.277  53.789  1.00 66.020          H  
ATOM  10088  HG  SER A 644      97.721 -97.366  54.659  1.00 66.020          H  
ATOM  10089  N   LEU A 645     100.853-100.576  54.375  1.00 38.140          N  
ATOM  10090  CA  LEU A 645     102.031-101.397  54.581  1.00 37.680          C  
ATOM  10091  C   LEU A 645     102.093-102.566  53.616  1.00 38.140          C  
ATOM  10092  O   LEU A 645     103.144-102.845  53.043  1.00 38.210          O  
ATOM  10093  CB  LEU A 645     102.049-101.880  56.040  1.00 52.940          C  
ATOM  10094  CG  LEU A 645     103.185-102.813  56.511  1.00 52.940          C  
ATOM  10095  CD1 LEU A 645     104.556-102.171  56.318  1.00 52.940          C  
ATOM  10096  CD2 LEU A 645     102.941-103.122  57.996  1.00 52.940          C  
ATOM  10097  H   LEU A 645     100.201-100.505  55.162  1.00 45.770          H  
ATOM  10098  HA  LEU A 645     102.894-100.767  54.421  1.00 45.220          H  
ATOM  10099 1HB  LEU A 645     102.051-101.004  56.686  1.00 63.520          H  
ATOM  10100 2HB  LEU A 645     101.119-102.415  56.210  1.00 63.520          H  
ATOM  10101  HG  LEU A 645     103.161-103.731  55.935  1.00 63.520          H  
ATOM  10102 1HD1 LEU A 645     105.330-102.855  56.667  1.00 63.520          H  
ATOM  10103 2HD1 LEU A 645     104.721-101.971  55.267  1.00 63.520          H  
ATOM  10104 3HD1 LEU A 645     104.622-101.250  56.877  1.00 63.520          H  
ATOM  10105 1HD2 LEU A 645     103.716-103.794  58.365  1.00 63.520          H  
ATOM  10106 2HD2 LEU A 645     102.965-102.194  58.565  1.00 63.520          H  
ATOM  10107 3HD2 LEU A 645     101.963-103.596  58.111  1.00 63.520          H  
ATOM  10108  N   ASN A 646     100.970-103.240  53.402  1.00 38.510          N  
ATOM  10109  CA  ASN A 646     100.957-104.379  52.516  1.00 39.020          C  
ATOM  10110  C   ASN A 646     101.098-103.914  51.063  1.00 39.760          C  
ATOM  10111  O   ASN A 646     101.942-104.420  50.315  1.00 39.970          O  
ATOM  10112  CB  ASN A 646      99.649-105.128  52.678  1.00 54.420          C  
ATOM  10113  CG  ASN A 646      99.489-105.789  54.026  1.00 54.420          C  
ATOM  10114  OD1 ASN A 646     100.434-105.988  54.786  1.00 54.420          O  
ATOM  10115  ND2 ASN A 646      98.268-106.133  54.336  1.00 54.420          N  
ATOM  10116  H   ASN A 646     100.119-102.992  53.906  1.00 46.210          H  
ATOM  10117  HA  ASN A 646     101.800-105.025  52.752  1.00 46.820          H  
ATOM  10118 1HB  ASN A 646      98.821-104.426  52.542  1.00 65.310          H  
ATOM  10119 2HB  ASN A 646      99.565-105.884  51.902  1.00 65.310          H  
ATOM  10120 1HD2 ASN A 646      98.077-106.566  55.214  1.00 65.310          H  
ATOM  10121 2HD2 ASN A 646      97.521-105.954  53.698  1.00 65.310          H  
ATOM  10122  N   THR A 647     100.336-102.881  50.687  1.00 40.150          N  
ATOM  10123  CA  THR A 647     100.283-102.374  49.320  1.00 40.900          C  
ATOM  10124  C   THR A 647     101.633-101.949  48.776  1.00 40.630          C  
ATOM  10125  O   THR A 647     101.960-102.262  47.633  1.00 41.080          O  
ATOM  10126  CB  THR A 647      99.299-101.185  49.197  1.00 56.960          C  
ATOM  10127  OG1 THR A 647      97.973-101.607  49.541  1.00 56.960          O  
ATOM  10128  CG2 THR A 647      99.268-100.660  47.768  1.00 56.960          C  
ATOM  10129  H   THR A 647      99.686-102.467  51.353  1.00 48.180          H  
ATOM  10130  HA  THR A 647      99.909-103.176  48.684  1.00 49.080          H  
ATOM  10131  HB  THR A 647      99.604-100.383  49.875  1.00 68.350          H  
ATOM  10132  HG1 THR A 647      97.938-101.769  50.500  1.00 68.350          H  
ATOM  10133 1HG2 THR A 647      98.557 -99.848  47.728  1.00 68.350          H  
ATOM  10134 2HG2 THR A 647     100.249-100.298  47.460  1.00 68.350          H  
ATOM  10135 3HG2 THR A 647      98.952-101.462  47.105  1.00 68.350          H  
ATOM  10136  N   LEU A 648     102.438-101.264  49.582  1.00 39.930          N  
ATOM  10137  CA  LEU A 648     103.715-100.771  49.097  1.00 39.660          C  
ATOM  10138  C   LEU A 648     104.882-101.566  49.707  1.00 39.410          C  
ATOM  10139  O   LEU A 648     106.036-101.132  49.648  1.00 39.680          O  
ATOM  10140  CB  LEU A 648     103.814 -99.254  49.424  1.00 55.630          C  
ATOM  10141  CG  LEU A 648     105.085 -98.415  48.937  1.00 55.630          C  
ATOM  10142  CD1 LEU A 648     105.166 -98.382  47.402  1.00 55.630          C  
ATOM  10143  CD2 LEU A 648     105.000 -97.035  49.513  1.00 55.630          C  
ATOM  10144  H   LEU A 648     102.123-101.012  50.528  1.00 47.920          H  
ATOM  10145  HA  LEU A 648     103.742-100.900  48.017  1.00 47.590          H  
ATOM  10146 1HB  LEU A 648     102.935 -98.774  48.999  1.00 66.760          H  
ATOM  10147 2HB  LEU A 648     103.747 -99.146  50.506  1.00 66.760          H  
ATOM  10148  HG  LEU A 648     105.981 -98.859  49.297  1.00 66.760          H  
ATOM  10149 1HD1 LEU A 648     106.041 -97.804  47.098  1.00 66.760          H  
ATOM  10150 2HD1 LEU A 648     105.257 -99.395  47.016  1.00 66.760          H  
ATOM  10151 3HD1 LEU A 648     104.282 -97.922  46.997  1.00 66.760          H  
ATOM  10152 1HD2 LEU A 648     105.868 -96.474  49.215  1.00 66.760          H  
ATOM  10153 2HD2 LEU A 648     104.130 -96.538  49.167  1.00 66.760          H  
ATOM  10154 3HD2 LEU A 648     104.967 -97.095  50.596  1.00 66.760          H  
ATOM  10155  N   ASP A 649     104.625-102.796  50.191  1.00 38.990          N  
ATOM  10156  CA  ASP A 649     105.671-103.612  50.827  1.00 38.780          C  
ATOM  10157  C   ASP A 649     106.873-103.836  49.916  1.00 39.640          C  
ATOM  10158  O   ASP A 649     108.023-103.831  50.362  1.00 39.690          O  
ATOM  10159  CB  ASP A 649     105.118-104.970  51.265  1.00 54.380          C  
ATOM  10160  CG  ASP A 649     106.119-105.819  52.073  1.00 54.380          C  
ATOM  10161  OD1 ASP A 649     106.572-105.367  53.100  1.00 54.380          O  
ATOM  10162  OD2 ASP A 649     106.380-106.932  51.671  1.00 54.380          O  
ATOM  10163  H   ASP A 649     103.668-103.171  50.180  1.00 46.790          H  
ATOM  10164  HA  ASP A 649     105.997-103.098  51.724  1.00 46.540          H  
ATOM  10165 1HB  ASP A 649     104.234-104.812  51.880  1.00 65.250          H  
ATOM  10166 2HB  ASP A 649     104.797-105.533  50.390  1.00 65.250          H  
ATOM  10167  N   LEU A 650     106.635-103.910  48.608  1.00 40.370          N  
ATOM  10168  CA  LEU A 650     107.694-104.145  47.633  1.00 41.260          C  
ATOM  10169  C   LEU A 650     108.781-103.066  47.680  1.00 41.700          C  
ATOM  10170  O   LEU A 650     109.892-103.280  47.191  1.00 42.180          O  
ATOM  10171  CB  LEU A 650     107.093-104.178  46.223  1.00 57.410          C  
ATOM  10172  CG  LEU A 650     106.134-105.359  45.891  1.00 57.410          C  
ATOM  10173  CD1 LEU A 650     105.518-105.110  44.519  1.00 57.410          C  
ATOM  10174  CD2 LEU A 650     106.891-106.692  45.905  1.00 57.410          C  
ATOM  10175  H   LEU A 650     105.674-103.889  48.291  1.00 48.440          H  
ATOM  10176  HA  LEU A 650     108.170-105.094  47.867  1.00 49.510          H  
ATOM  10177 1HB  LEU A 650     106.541-103.252  46.069  1.00 68.890          H  
ATOM  10178 2HB  LEU A 650     107.913-104.207  45.505  1.00 68.890          H  
ATOM  10179  HG  LEU A 650     105.327-105.396  46.623  1.00 68.890          H  
ATOM  10180 1HD1 LEU A 650     104.831-105.921  44.275  1.00 68.890          H  
ATOM  10181 2HD1 LEU A 650     104.969-104.164  44.527  1.00 68.890          H  
ATOM  10182 3HD1 LEU A 650     106.306-105.066  43.768  1.00 68.890          H  
ATOM  10183 1HD2 LEU A 650     106.200-107.499  45.660  1.00 68.890          H  
ATOM  10184 2HD2 LEU A 650     107.692-106.665  45.166  1.00 68.890          H  
ATOM  10185 3HD2 LEU A 650     107.313-106.881  46.887  1.00 68.890          H  
ATOM  10186  N   GLN A 651     108.442-101.881  48.185  1.00 41.570          N  
ATOM  10187  CA  GLN A 651     109.414-100.810  48.300  1.00 42.030          C  
ATOM  10188  C   GLN A 651     109.751-100.553  49.769  1.00 41.490          C  
ATOM  10189  O   GLN A 651     110.912-100.308  50.108  1.00 41.870          O  
ATOM  10190  CB  GLN A 651     108.890 -99.531  47.652  1.00 58.660          C  
ATOM  10191  CG  GLN A 651     108.593 -99.673  46.177  1.00 58.660          C  
ATOM  10192  CD  GLN A 651     109.825-100.018  45.382  1.00 58.660          C  
ATOM  10193  OE1 GLN A 651     110.838 -99.311  45.443  1.00 58.660          O  
ATOM  10194  NE2 GLN A 651     109.758-101.112  44.638  1.00 58.660          N  
ATOM  10195  H   GLN A 651     107.507-101.756  48.568  1.00 49.880          H  
ATOM  10196  HA  GLN A 651     110.333-101.108  47.799  1.00 50.440          H  
ATOM  10197 1HB  GLN A 651     107.985 -99.224  48.153  1.00 70.390          H  
ATOM  10198 2HB  GLN A 651     109.616 -98.736  47.779  1.00 70.390          H  
ATOM  10199 1HG  GLN A 651     107.861-100.465  46.038  1.00 70.390          H  
ATOM  10200 2HG  GLN A 651     108.198 -98.726  45.807  1.00 70.390          H  
ATOM  10201 1HE2 GLN A 651     110.549-101.400  44.097  1.00 70.390          H  
ATOM  10202 2HE2 GLN A 651     108.924-101.662  44.625  1.00 70.390          H  
ATOM  10203  N   LEU A 652     108.745-100.672  50.655  1.00 40.650          N  
ATOM  10204  CA  LEU A 652     108.891-100.360  52.080  1.00 40.120          C  
ATOM  10205  C   LEU A 652     109.907-101.262  52.744  1.00 40.400          C  
ATOM  10206  O   LEU A 652     110.671-100.821  53.615  1.00 40.310          O  
ATOM  10207  CB  LEU A 652     107.553-100.503  52.814  1.00 56.380          C  
ATOM  10208  CG  LEU A 652     106.444 -99.498  52.474  1.00 56.380          C  
ATOM  10209  CD1 LEU A 652     105.188 -99.925  53.158  1.00 56.380          C  
ATOM  10210  CD2 LEU A 652     106.832 -98.145  52.912  1.00 56.380          C  
ATOM  10211  H   LEU A 652     107.821-100.936  50.317  1.00 48.780          H  
ATOM  10212  HA  LEU A 652     109.257 -99.343  52.172  1.00 48.140          H  
ATOM  10213 1HB  LEU A 652     107.175-101.488  52.624  1.00 67.660          H  
ATOM  10214 2HB  LEU A 652     107.745-100.425  53.888  1.00 67.660          H  
ATOM  10215  HG  LEU A 652     106.264 -99.493  51.432  1.00 67.660          H  
ATOM  10216 1HD1 LEU A 652     104.383 -99.230  52.921  1.00 67.660          H  
ATOM  10217 2HD1 LEU A 652     104.909-100.924  52.816  1.00 67.660          H  
ATOM  10218 3HD1 LEU A 652     105.347 -99.939  54.225  1.00 67.660          H  
ATOM  10219 1HD2 LEU A 652     106.032 -97.443  52.696  1.00 67.660          H  
ATOM  10220 2HD2 LEU A 652     107.015 -98.180  53.970  1.00 67.660          H  
ATOM  10221 3HD2 LEU A 652     107.723 -97.823  52.400  1.00 67.660          H  
ATOM  10222  N   GLU A 653     109.995-102.509  52.273  1.00 40.860          N  
ATOM  10223  CA  GLU A 653     110.939-103.481  52.799  1.00 41.240          C  
ATOM  10224  C   GLU A 653     112.345-102.904  52.909  1.00 41.900          C  
ATOM  10225  O   GLU A 653     113.097-103.262  53.817  1.00 42.080          O  
ATOM  10226  CB  GLU A 653     111.008-104.725  51.896  1.00 57.580          C  
ATOM  10227  CG  GLU A 653     111.956-105.840  52.414  1.00 57.580          C  
ATOM  10228  CD  GLU A 653     112.024-107.064  51.525  1.00 57.580          C  
ATOM  10229  OE1 GLU A 653     111.557-107.006  50.416  1.00 57.580          O  
ATOM  10230  OE2 GLU A 653     112.545-108.060  51.968  1.00 57.580          O  
ATOM  10231  H   GLU A 653     109.329-102.823  51.555  1.00 49.030          H  
ATOM  10232  HA  GLU A 653     110.608-103.781  53.792  1.00 49.490          H  
ATOM  10233 1HB  GLU A 653     110.007-105.152  51.799  1.00 69.100          H  
ATOM  10234 2HB  GLU A 653     111.329-104.433  50.901  1.00 69.100          H  
ATOM  10235 1HG  GLU A 653     112.967-105.437  52.490  1.00 69.100          H  
ATOM  10236 2HG  GLU A 653     111.639-106.134  53.412  1.00 69.100          H  
ATOM  10237  N   HIS A 654     112.724-102.038  51.965  1.00 42.290          N  
ATOM  10238  CA  HIS A 654     114.073-101.532  51.905  1.00 42.980          C  
ATOM  10239  C   HIS A 654     114.238-100.102  52.427  1.00 42.530          C  
ATOM  10240  O   HIS A 654     115.268 -99.470  52.170  1.00 43.050          O  
ATOM  10241  CB  HIS A 654     114.524-101.616  50.451  1.00 59.900          C  
ATOM  10242  CG  HIS A 654     114.499-103.026  49.966  1.00 59.900          C  
ATOM  10243  ND1 HIS A 654     115.464-103.954  50.298  1.00 59.900          N  
ATOM  10244  CD2 HIS A 654     113.587-103.682  49.212  1.00 59.900          C  
ATOM  10245  CE1 HIS A 654     115.146-105.121  49.760  1.00 59.900          C  
ATOM  10246  NE2 HIS A 654     114.014-104.980  49.098  1.00 59.900          N  
ATOM  10247  H   HIS A 654     112.060-101.711  51.257  1.00 50.750          H  
ATOM  10248  HA  HIS A 654     114.721-102.174  52.498  1.00 51.580          H  
ATOM  10249 1HB  HIS A 654     113.857-101.017  49.826  1.00 71.880          H  
ATOM  10250 2HB  HIS A 654     115.532-101.222  50.347  1.00 71.880          H  
ATOM  10251  HD2 HIS A 654     112.670-103.262  48.785  1.00 71.880          H  
ATOM  10252  HE1 HIS A 654     115.715-106.045  49.854  1.00 71.880          H  
ATOM  10253  HE2 HIS A 654     113.522-105.710  48.595  1.00 71.880          H  
ATOM  10254  N   GLY A 655     113.258 -99.573  53.172  1.00 41.610          N  
ATOM  10255  CA  GLY A 655     113.449 -98.207  53.661  1.00 41.180          C  
ATOM  10256  C   GLY A 655     112.380 -97.515  54.537  1.00 41.020          C  
ATOM  10257  O   GLY A 655     112.663 -96.420  55.029  1.00 41.090          O  
ATOM  10258  H   GLY A 655     112.412-100.109  53.371  1.00 49.930          H  
ATOM  10259 1HA  GLY A 655     114.387 -98.191  54.215  1.00 49.420          H  
ATOM  10260 2HA  GLY A 655     113.625 -97.575  52.793  1.00 49.420          H  
ATOM  10261  N   ASP A 656     111.168 -98.067  54.730  1.00 40.930          N  
ATOM  10262  CA  ASP A 656     110.200 -97.305  55.548  1.00 40.840          C  
ATOM  10263  C   ASP A 656     109.061 -98.115  56.216  1.00 39.900          C  
ATOM  10264  O   ASP A 656     108.931 -99.320  56.022  1.00 39.650          O  
ATOM  10265  CB  ASP A 656     109.591 -96.187  54.653  1.00 57.210          C  
ATOM  10266  CG  ASP A 656     109.033 -94.962  55.396  1.00 57.210          C  
ATOM  10267  OD1 ASP A 656     109.082 -94.974  56.602  1.00 57.210          O  
ATOM  10268  OD2 ASP A 656     108.499 -94.068  54.775  1.00 57.210          O  
ATOM  10269  H   ASP A 656     110.936 -98.983  54.342  1.00 49.120          H  
ATOM  10270  HA  ASP A 656     110.760 -96.826  56.351  1.00 49.010          H  
ATOM  10271 1HB  ASP A 656     110.346 -95.835  53.955  1.00 68.650          H  
ATOM  10272 2HB  ASP A 656     108.802 -96.600  54.069  1.00 68.650          H  
ATOM  10273  N   ILE A 657     108.241 -97.389  56.981  1.00 39.460          N  
ATOM  10274  CA  ILE A 657     107.054 -97.793  57.739  1.00 38.720          C  
ATOM  10275  C   ILE A 657     107.322 -98.961  58.659  1.00 38.240          C  
ATOM  10276  O   ILE A 657     107.166-100.126  58.298  1.00 38.380          O  
ATOM  10277  CB  ILE A 657     105.841 -98.075  56.840  1.00 54.500          C  
ATOM  10278  CG1 ILE A 657     105.514 -96.799  55.965  1.00 54.500          C  
ATOM  10279  CG2 ILE A 657     104.603 -98.481  57.703  1.00 54.500          C  
ATOM  10280  CD1 ILE A 657     105.170 -95.506  56.716  1.00 54.500          C  
ATOM  10281  H   ILE A 657     108.517 -96.417  57.080  1.00 47.350          H  
ATOM  10282  HA  ILE A 657     106.785 -96.968  58.380  1.00 46.460          H  
ATOM  10283  HB  ILE A 657     106.085 -98.887  56.164  1.00 65.400          H  
ATOM  10284 1HG1 ILE A 657     106.375 -96.570  55.356  1.00 65.400          H  
ATOM  10285 2HG1 ILE A 657     104.679 -97.048  55.313  1.00 65.400          H  
ATOM  10286 1HG2 ILE A 657     103.759 -98.687  57.047  1.00 65.400          H  
ATOM  10287 2HG2 ILE A 657     104.817 -99.372  58.285  1.00 65.400          H  
ATOM  10288 3HG2 ILE A 657     104.342 -97.682  58.382  1.00 65.400          H  
ATOM  10289 1HD1 ILE A 657     104.976 -94.722  55.984  1.00 65.400          H  
ATOM  10290 2HD1 ILE A 657     104.286 -95.640  57.332  1.00 65.400          H  
ATOM  10291 3HD1 ILE A 657     106.002 -95.197  57.336  1.00 65.400          H  
ATOM  10292  N   THR A 658     107.643 -98.616  59.893  1.00 37.730          N  
ATOM  10293  CA  THR A 658     107.947 -99.565  60.939  1.00 37.270          C  
ATOM  10294  C   THR A 658     106.980 -99.463  62.109  1.00 36.650          C  
ATOM  10295  O   THR A 658     106.059-100.276  62.250  1.00 36.480          O  
ATOM  10296  CB  THR A 658     109.375 -99.313  61.447  1.00 52.360          C  
ATOM  10297  OG1 THR A 658     109.481 -97.941  61.886  1.00 52.360          O  
ATOM  10298  CG2 THR A 658     110.366 -99.562  60.319  1.00 52.360          C  
ATOM  10299  H   THR A 658     107.745 -97.635  60.099  1.00 45.280          H  
ATOM  10300  HA  THR A 658     107.885-100.574  60.528  1.00 44.720          H  
ATOM  10301  HB  THR A 658     109.588 -99.972  62.282  1.00 62.830          H  
ATOM  10302  HG1 THR A 658     110.297 -97.846  62.406  1.00 62.830          H  
ATOM  10303 1HG2 THR A 658     111.377 -99.380  60.676  1.00 62.830          H  
ATOM  10304 2HG2 THR A 658     110.278-100.596  59.984  1.00 62.830          H  
ATOM  10305 3HG2 THR A 658     110.156 -98.896  59.483  1.00 62.830          H  
ATOM  10306  N   LEU A 659     107.137 -98.400  62.888  1.00 36.360          N  
ATOM  10307  CA  LEU A 659     106.424 -98.195  64.145  1.00 35.760          C  
ATOM  10308  C   LEU A 659     104.900 -98.192  64.001  1.00 35.420          C  
ATOM  10309  O   LEU A 659     104.189 -98.575  64.940  1.00 34.860          O  
ATOM  10310  CB  LEU A 659     106.912 -96.882  64.749  1.00 50.300          C  
ATOM  10311  CG  LEU A 659     108.426 -96.835  65.192  1.00 50.300          C  
ATOM  10312  CD1 LEU A 659     108.709 -95.418  65.682  1.00 50.300          C  
ATOM  10313  CD2 LEU A 659     108.780 -97.933  66.270  1.00 50.300          C  
ATOM  10314  H   LEU A 659     107.893 -97.778  62.631  1.00 43.630          H  
ATOM  10315  HA  LEU A 659     106.674 -99.002  64.818  1.00 42.910          H  
ATOM  10316 1HB  LEU A 659     106.766 -96.096  64.011  1.00 60.360          H  
ATOM  10317 2HB  LEU A 659     106.315 -96.644  65.584  1.00 60.360          H  
ATOM  10318  HG  LEU A 659     109.051 -97.005  64.323  1.00 60.360          H  
ATOM  10319 1HD1 LEU A 659     109.756 -95.323  65.957  1.00 60.360          H  
ATOM  10320 2HD1 LEU A 659     108.476 -94.705  64.890  1.00 60.360          H  
ATOM  10321 3HD1 LEU A 659     108.088 -95.209  66.538  1.00 60.360          H  
ATOM  10322 1HD2 LEU A 659     109.835 -97.857  66.525  1.00 60.360          H  
ATOM  10323 2HD2 LEU A 659     108.205 -97.810  67.162  1.00 60.360          H  
ATOM  10324 3HD2 LEU A 659     108.599 -98.928  65.876  1.00 60.360          H  
ATOM  10325  N   LYS A 660     104.388 -97.754  62.850  1.00 35.820          N  
ATOM  10326  CA  LYS A 660     102.955 -97.760  62.597  1.00 35.610          C  
ATOM  10327  C   LYS A 660     102.438 -99.189  62.478  1.00 35.100          C  
ATOM  10328  O   LYS A 660     101.299 -99.475  62.831  1.00 34.820          O  
ATOM  10329  CB  LYS A 660     102.616 -96.955  61.346  1.00 49.940          C  
ATOM  10330  CG  LYS A 660     101.152 -96.761  61.080  1.00 49.940          C  
ATOM  10331  CD  LYS A 660     100.938 -95.781  59.930  1.00 49.940          C  
ATOM  10332  CE  LYS A 660      99.475 -95.453  59.736  1.00 49.940          C  
ATOM  10333  NZ  LYS A 660      99.283 -94.392  58.716  1.00 49.940          N  
ATOM  10334  H   LYS A 660     105.007 -97.414  62.130  1.00 42.980          H  
ATOM  10335  HA  LYS A 660     102.449 -97.316  63.448  1.00 42.730          H  
ATOM  10336 1HB  LYS A 660     103.032 -95.968  61.443  1.00 59.930          H  
ATOM  10337 2HB  LYS A 660     103.059 -97.426  60.474  1.00 59.930          H  
ATOM  10338 1HG  LYS A 660     100.713 -97.711  60.824  1.00 59.930          H  
ATOM  10339 2HG  LYS A 660     100.663 -96.385  61.976  1.00 59.930          H  
ATOM  10340 1HD  LYS A 660     101.484 -94.867  60.104  1.00 59.930          H  
ATOM  10341 2HD  LYS A 660     101.318 -96.229  59.011  1.00 59.930          H  
ATOM  10342 1HE  LYS A 660      98.953 -96.337  59.414  1.00 59.930          H  
ATOM  10343 2HE  LYS A 660      99.052 -95.121  60.682  1.00 59.930          H  
ATOM  10344 1HZ  LYS A 660      98.297 -94.200  58.610  1.00 59.930          H  
ATOM  10345 2HZ  LYS A 660      99.759 -93.556  59.036  1.00 59.930          H  
ATOM  10346 3HZ  LYS A 660      99.667 -94.689  57.830  1.00 59.930          H  
ATOM  10347  N   GLY A 661     103.251-100.092  61.918  1.00 35.030          N  
ATOM  10348  CA  GLY A 661     102.819-101.464  61.744  1.00 34.640          C  
ATOM  10349  C   GLY A 661     102.954-102.223  63.059  1.00 33.930          C  
ATOM  10350  O   GLY A 661     102.220-103.181  63.309  1.00 33.870          O  
ATOM  10351  H   GLY A 661     104.206 -99.859  61.660  1.00 42.040          H  
ATOM  10352 1HA  GLY A 661     101.786-101.485  61.400  1.00 41.570          H  
ATOM  10353 2HA  GLY A 661     103.434-101.939  60.980  1.00 41.570          H  
ATOM  10354  N   TYR A 662     103.868-101.766  63.917  1.00 33.440          N  
ATOM  10355  CA  TYR A 662     104.090-102.416  65.204  1.00 32.780          C  
ATOM  10356  C   TYR A 662     103.104-102.011  66.306  1.00 32.300          C  
ATOM  10357  O   TYR A 662     102.555-102.866  67.000  1.00 31.780          O  
ATOM  10358  CB  TYR A 662     105.501-102.137  65.720  1.00 46.160          C  
ATOM  10359  CG  TYR A 662     106.613-102.808  64.954  1.00 46.160          C  
ATOM  10360  CD1 TYR A 662     107.607-102.046  64.372  1.00 46.160          C  
ATOM  10361  CD2 TYR A 662     106.636-104.186  64.819  1.00 46.160          C  
ATOM  10362  CE1 TYR A 662     108.617-102.647  63.665  1.00 46.160          C  
ATOM  10363  CE2 TYR A 662     107.650-104.790  64.109  1.00 46.160          C  
ATOM  10364  CZ  TYR A 662     108.637-104.021  63.533  1.00 46.160          C  
ATOM  10365  OH  TYR A 662     109.652-104.615  62.820  1.00 46.160          O  
ATOM  10366  H   TYR A 662     104.492-101.021  63.597  1.00 40.130          H  
ATOM  10367  HA  TYR A 662     103.978-103.487  65.055  1.00 39.340          H  
ATOM  10368 1HB  TYR A 662     105.677-101.063  65.695  1.00 55.390          H  
ATOM  10369 2HB  TYR A 662     105.564-102.433  66.751  1.00 55.390          H  
ATOM  10370  HD1 TYR A 662     107.596-100.975  64.473  1.00 55.390          H  
ATOM  10371  HD2 TYR A 662     105.857-104.795  65.272  1.00 55.390          H  
ATOM  10372  HE1 TYR A 662     109.398-102.047  63.211  1.00 55.390          H  
ATOM  10373  HE2 TYR A 662     107.670-105.874  64.000  1.00 55.390          H  
ATOM  10374  HH  TYR A 662     109.522-105.567  62.808  1.00 55.390          H  
ATOM  10375  N   ASN A 663     102.775-100.730  66.443  1.00 32.520          N  
ATOM  10376  CA  ASN A 663     101.953-100.361  67.602  1.00 32.130          C  
ATOM  10377  C   ASN A 663     100.453-100.393  67.372  1.00 32.190          C  
ATOM  10378  O   ASN A 663      99.670-100.112  68.286  1.00 31.950          O  
ATOM  10379  CB  ASN A 663     102.443 -99.045  68.143  1.00 45.140          C  
ATOM  10380  CG  ASN A 663     103.694 -99.283  68.869  1.00 45.140          C  
ATOM  10381  OD1 ASN A 663     103.656 -99.572  70.083  1.00 45.140          O  
ATOM  10382  ND2 ASN A 663     104.788 -99.259  68.165  1.00 45.140          N  
ATOM  10383  H   ASN A 663     103.182-100.017  65.827  1.00 39.020          H  
ATOM  10384  HA  ASN A 663     102.153-101.093  68.385  1.00 38.560          H  
ATOM  10385 1HB  ASN A 663     102.615 -98.345  67.328  1.00 54.170          H  
ATOM  10386 2HB  ASN A 663     101.721 -98.620  68.812  1.00 54.170          H  
ATOM  10387 1HD2 ASN A 663     105.682 -99.505  68.584  1.00 54.170          H  
ATOM  10388 2HD2 ASN A 663     104.746 -99.053  67.183  1.00 54.170          H  
ATOM  10389  N   LEU A 664     100.078-100.847  66.187  1.00 32.570          N  
ATOM  10390  CA  LEU A 664      98.706-101.082  65.767  1.00 32.760          C  
ATOM  10391  C   LEU A 664      98.523-102.585  65.503  1.00 32.360          C  
ATOM  10392  O   LEU A 664      97.526-103.006  64.919  1.00 32.130          O  
ATOM  10393  CB  LEU A 664      98.390-100.260  64.504  1.00 45.790          C  
ATOM  10394  CG  LEU A 664      98.410 -98.703  64.651  1.00 45.790          C  
ATOM  10395  CD1 LEU A 664      98.288 -98.074  63.294  1.00 45.790          C  
ATOM  10396  CD2 LEU A 664      97.239 -98.236  65.518  1.00 45.790          C  
ATOM  10397  H   LEU A 664     100.821-101.057  65.529  1.00 39.080          H  
ATOM  10398  HA  LEU A 664      98.034-100.797  66.571  1.00 39.310          H  
ATOM  10399 1HB  LEU A 664      99.127-100.522  63.743  1.00 54.950          H  
ATOM  10400 2HB  LEU A 664      97.425-100.547  64.131  1.00 54.950          H  
ATOM  10401  HG  LEU A 664      99.357 -98.392  65.092  1.00 54.950          H  
ATOM  10402 1HD1 LEU A 664      98.309 -96.990  63.385  1.00 54.950          H  
ATOM  10403 2HD1 LEU A 664      99.113 -98.395  62.680  1.00 54.950          H  
ATOM  10404 3HD1 LEU A 664      97.361 -98.384  62.835  1.00 54.950          H  
ATOM  10405 1HD2 LEU A 664      97.267 -97.159  65.594  1.00 54.950          H  
ATOM  10406 2HD2 LEU A 664      96.308 -98.536  65.067  1.00 54.950          H  
ATOM  10407 3HD2 LEU A 664      97.316 -98.667  66.509  1.00 54.950          H  
ATOM  10408  N   SER A 665      99.507-103.390  65.947  1.00 32.330          N  
ATOM  10409  CA  SER A 665      99.606-104.834  65.723  1.00 32.050          C  
ATOM  10410  C   SER A 665      98.741-105.754  66.585  1.00 31.800          C  
ATOM  10411  O   SER A 665      98.614-106.956  66.300  1.00 31.920          O  
ATOM  10412  CB  SER A 665     101.026-105.233  65.978  1.00 44.980          C  
ATOM  10413  OG  SER A 665     101.312-105.164  67.350  1.00 44.980          O  
ATOM  10414  H   SER A 665     100.304-102.987  66.447  1.00 38.800          H  
ATOM  10415  HA  SER A 665      99.379-105.016  64.675  1.00 38.460          H  
ATOM  10416 1HB  SER A 665     101.196-106.191  65.626  1.00 53.980          H  
ATOM  10417 2HB  SER A 665     101.681-104.576  65.427  1.00 53.980          H  
ATOM  10418  HG  SER A 665     102.274-105.121  67.415  1.00 53.980          H  
ATOM  10419  N   LYS A 666      98.102-105.226  67.626  1.00 31.540          N  
ATOM  10420  CA  LYS A 666      97.320-106.087  68.507  1.00 31.360          C  
ATOM  10421  C   LYS A 666      96.259-106.849  67.709  1.00 31.880          C  
ATOM  10422  O   LYS A 666      95.303-106.272  67.199  1.00 31.920          O  
ATOM  10423  CB  LYS A 666      96.663-105.223  69.586  1.00 43.980          C  
ATOM  10424  CG  LYS A 666      95.917-105.975  70.687  1.00 43.980          C  
ATOM  10425  CD  LYS A 666      95.238-104.995  71.674  1.00 43.980          C  
ATOM  10426  CE  LYS A 666      96.238-104.329  72.628  1.00 43.980          C  
ATOM  10427  NZ  LYS A 666      95.565-103.438  73.604  1.00 43.980          N  
ATOM  10428  H   LYS A 666      98.195-104.238  67.807  1.00 37.850          H  
ATOM  10429  HA  LYS A 666      97.988-106.811  68.978  1.00 37.630          H  
ATOM  10430 1HB  LYS A 666      97.438-104.619  70.049  1.00 52.770          H  
ATOM  10431 2HB  LYS A 666      95.958-104.539  69.114  1.00 52.770          H  
ATOM  10432 1HG  LYS A 666      95.149-106.606  70.236  1.00 52.770          H  
ATOM  10433 2HG  LYS A 666      96.613-106.618  71.230  1.00 52.770          H  
ATOM  10434 1HD  LYS A 666      94.717-104.218  71.114  1.00 52.770          H  
ATOM  10435 2HD  LYS A 666      94.502-105.540  72.267  1.00 52.770          H  
ATOM  10436 1HE  LYS A 666      96.766-105.102  73.177  1.00 52.770          H  
ATOM  10437 2HE  LYS A 666      96.957-103.737  72.072  1.00 52.770          H  
ATOM  10438 1HZ  LYS A 666      96.290-103.048  74.218  1.00 52.770          H  
ATOM  10439 2HZ  LYS A 666      95.090-102.693  73.131  1.00 52.770          H  
ATOM  10440 3HZ  LYS A 666      94.911-103.954  74.161  1.00 52.770          H  
ATOM  10441  N   SER A 667      96.476-108.166  67.575  1.00 32.320          N  
ATOM  10442  CA  SER A 667      95.694-109.210  66.850  1.00 32.930          C  
ATOM  10443  C   SER A 667      95.844-109.094  65.319  1.00 33.290          C  
ATOM  10444  O   SER A 667      95.838-110.099  64.594  1.00 33.660          O  
ATOM  10445  CB  SER A 667      94.211-109.133  67.173  1.00 45.860          C  
ATOM  10446  OG  SER A 667      93.598-108.072  66.489  1.00 45.860          O  
ATOM  10447  H   SER A 667      97.320-108.495  68.027  1.00 38.780          H  
ATOM  10448  HA  SER A 667      96.068-110.189  67.155  1.00 39.520          H  
ATOM  10449 1HB  SER A 667      93.731-110.069  66.897  1.00 55.030          H  
ATOM  10450 2HB  SER A 667      94.076-108.999  68.246  1.00 55.030          H  
ATOM  10451  HG  SER A 667      93.996-107.264  66.843  1.00 55.030          H  
ATOM  10452  N   ALA A 668      96.119-107.863  64.878  1.00 33.220          N  
ATOM  10453  CA  ALA A 668      96.309-107.417  63.514  1.00 33.590          C  
ATOM  10454  C   ALA A 668      97.477-108.109  62.832  1.00 33.550          C  
ATOM  10455  O   ALA A 668      97.388-108.413  61.633  1.00 33.970          O  
ATOM  10456  CB  ALA A 668      96.481-105.910  63.502  1.00 46.880          C  
ATOM  10457  H   ALA A 668      96.096-107.140  65.592  1.00 39.860          H  
ATOM  10458  HA  ALA A 668      95.407-107.671  62.959  1.00 40.310          H  
ATOM  10459 1HB  ALA A 668      96.573-105.544  62.500  1.00 56.250          H  
ATOM  10460 2HB  ALA A 668      95.617-105.444  63.974  1.00 56.250          H  
ATOM  10461 3HB  ALA A 668      97.351-105.652  64.050  1.00 56.250          H  
ATOM  10462  N   LEU A 669      98.499-108.508  63.614  1.00 33.080          N  
ATOM  10463  CA  LEU A 669      99.663-109.193  63.047  1.00 33.020          C  
ATOM  10464  C   LEU A 669      99.282-110.356  62.157  1.00 33.220          C  
ATOM  10465  O   LEU A 669      99.921-110.571  61.128  1.00 33.430          O  
ATOM  10466  CB  LEU A 669     100.547-109.833  64.125  1.00 46.250          C  
ATOM  10467  CG  LEU A 669     101.353-108.962  65.037  1.00 46.250          C  
ATOM  10468  CD1 LEU A 669     101.989-109.835  66.107  1.00 46.250          C  
ATOM  10469  CD2 LEU A 669     102.443-108.230  64.233  1.00 46.250          C  
ATOM  10470  H   LEU A 669      98.515-108.209  64.597  1.00 39.700          H  
ATOM  10471  HA  LEU A 669     100.224-108.478  62.460  1.00 39.620          H  
ATOM  10472 1HB  LEU A 669      99.912-110.457  64.749  1.00 55.500          H  
ATOM  10473 2HB  LEU A 669     101.238-110.474  63.620  1.00 55.500          H  
ATOM  10474  HG  LEU A 669     100.700-108.268  65.530  1.00 55.500          H  
ATOM  10475 1HD1 LEU A 669     102.569-109.213  66.787  1.00 55.500          H  
ATOM  10476 2HD1 LEU A 669     101.210-110.351  66.669  1.00 55.500          H  
ATOM  10477 3HD1 LEU A 669     102.644-110.566  65.636  1.00 55.500          H  
ATOM  10478 1HD2 LEU A 669     103.036-107.610  64.905  1.00 55.500          H  
ATOM  10479 2HD2 LEU A 669     103.093-108.963  63.751  1.00 55.500          H  
ATOM  10480 3HD2 LEU A 669     101.998-107.595  63.476  1.00 55.500          H  
ATOM  10481  N   LEU A 670      98.201-111.061  62.472  1.00 33.220          N  
ATOM  10482  CA  LEU A 670      97.850-112.212  61.668  1.00 33.520          C  
ATOM  10483  C   LEU A 670      97.596-111.821  60.213  1.00 34.090          C  
ATOM  10484  O   LEU A 670      97.851-112.602  59.306  1.00 34.390          O  
ATOM  10485  CB  LEU A 670      96.651-112.888  62.323  1.00 46.810          C  
ATOM  10486  CG  LEU A 670      96.977-113.558  63.696  1.00 46.810          C  
ATOM  10487  CD1 LEU A 670      95.721-113.914  64.373  1.00 46.810          C  
ATOM  10488  CD2 LEU A 670      97.796-114.852  63.485  1.00 46.810          C  
ATOM  10489  H   LEU A 670      97.625-110.825  63.290  1.00 39.860          H  
ATOM  10490  HA  LEU A 670      98.686-112.891  61.670  1.00 40.220          H  
ATOM  10491 1HB  LEU A 670      95.874-112.137  62.486  1.00 56.170          H  
ATOM  10492 2HB  LEU A 670      96.271-113.649  61.654  1.00 56.170          H  
ATOM  10493  HG  LEU A 670      97.527-112.853  64.322  1.00 56.170          H  
ATOM  10494 1HD1 LEU A 670      95.941-114.369  65.330  1.00 56.170          H  
ATOM  10495 2HD1 LEU A 670      95.114-113.019  64.531  1.00 56.170          H  
ATOM  10496 3HD1 LEU A 670      95.215-114.594  63.765  1.00 56.170          H  
ATOM  10497 1HD2 LEU A 670      98.002-115.312  64.452  1.00 56.170          H  
ATOM  10498 2HD2 LEU A 670      97.225-115.548  62.872  1.00 56.170          H  
ATOM  10499 3HD2 LEU A 670      98.731-114.638  62.998  1.00 56.170          H  
ATOM  10500  N   ARG A 671      97.083-110.620  59.966  1.00 34.290          N  
ATOM  10501  CA  ARG A 671      96.873-110.170  58.604  1.00 34.890          C  
ATOM  10502  C   ARG A 671      98.211-109.686  58.014  1.00 35.080          C  
ATOM  10503  O   ARG A 671      98.500-109.880  56.834  1.00 35.550          O  
ATOM  10504  CB  ARG A 671      95.845-109.063  58.585  1.00 48.610          C  
ATOM  10505  CG  ARG A 671      94.424-109.503  58.887  1.00 48.610          C  
ATOM  10506  CD  ARG A 671      93.480-108.399  58.627  1.00 48.610          C  
ATOM  10507  NE  ARG A 671      93.722-107.296  59.563  1.00 48.610          N  
ATOM  10508  CZ  ARG A 671      93.160-107.126  60.771  1.00 48.610          C  
ATOM  10509  NH1 ARG A 671      92.255-107.958  61.257  1.00 48.610          N  
ATOM  10510  NH2 ARG A 671      93.557-106.085  61.453  1.00 48.610          N  
ATOM  10511  H   ARG A 671      96.887-109.970  60.729  1.00 41.150          H  
ATOM  10512  HA  ARG A 671      96.505-111.008  58.009  1.00 41.870          H  
ATOM  10513 1HB  ARG A 671      96.111-108.326  59.327  1.00 58.330          H  
ATOM  10514 2HB  ARG A 671      95.855-108.568  57.616  1.00 58.330          H  
ATOM  10515 1HG  ARG A 671      94.160-110.355  58.260  1.00 58.330          H  
ATOM  10516 2HG  ARG A 671      94.353-109.785  59.938  1.00 58.330          H  
ATOM  10517 1HD  ARG A 671      93.624-108.023  57.614  1.00 58.330          H  
ATOM  10518 2HD  ARG A 671      92.455-108.743  58.740  1.00 58.330          H  
ATOM  10519  HE  ARG A 671      94.423-106.587  59.310  1.00 58.330          H  
ATOM  10520 1HH1 ARG A 671      91.952-108.754  60.718  1.00 58.330          H  
ATOM  10521 2HH1 ARG A 671      91.860-107.794  62.174  1.00 58.330          H  
ATOM  10522 1HH2 ARG A 671      94.274-105.492  61.016  1.00 58.330          H  
ATOM  10523 2HH2 ARG A 671      93.184-105.884  62.367  1.00 58.330          H  
ATOM  10524  N   SER A 672      99.053-109.060  58.852  1.00 34.770          N  
ATOM  10525  CA  SER A 672     100.360-108.533  58.403  1.00 35.020          C  
ATOM  10526  C   SER A 672     101.258-109.668  57.915  1.00 35.010          C  
ATOM  10527  O   SER A 672     102.000-109.535  56.939  1.00 35.460          O  
ATOM  10528  CB  SER A 672     101.091-107.779  59.509  1.00 48.930          C  
ATOM  10529  OG  SER A 672     100.432-106.587  59.871  1.00 48.930          O  
ATOM  10530  H   SER A 672      98.750-108.948  59.824  1.00 41.720          H  
ATOM  10531  HA  SER A 672     100.192-107.849  57.569  1.00 42.020          H  
ATOM  10532 1HB  SER A 672     101.194-108.422  60.371  1.00 58.710          H  
ATOM  10533 2HB  SER A 672     102.097-107.543  59.169  1.00 58.710          H  
ATOM  10534  HG  SER A 672     100.985-106.186  60.553  1.00 58.710          H  
ATOM  10535  N   PHE A 673     101.116-110.829  58.547  1.00 34.570          N  
ATOM  10536  CA  PHE A 673     101.894-112.021  58.246  1.00 34.580          C  
ATOM  10537  C   PHE A 673     101.686-112.490  56.810  1.00 35.100          C  
ATOM  10538  O   PHE A 673     102.529-113.205  56.267  1.00 35.480          O  
ATOM  10539  CB  PHE A 673     101.518-113.172  59.189  1.00 48.410          C  
ATOM  10540  CG  PHE A 673     101.929-113.035  60.662  1.00 48.410          C  
ATOM  10541  CD1 PHE A 673     102.938-112.167  61.109  1.00 48.410          C  
ATOM  10542  CD2 PHE A 673     101.286-113.812  61.612  1.00 48.410          C  
ATOM  10543  CE1 PHE A 673     103.263-112.095  62.446  1.00 48.410          C  
ATOM  10544  CE2 PHE A 673     101.614-113.732  62.945  1.00 48.410          C  
ATOM  10545  CZ  PHE A 673     102.601-112.877  63.360  1.00 48.410          C  
ATOM  10546  H   PHE A 673     100.499-110.841  59.366  1.00 41.480          H  
ATOM  10547  HA  PHE A 673     102.948-111.787  58.354  1.00 41.500          H  
ATOM  10548 1HB  PHE A 673     100.432-113.301  59.159  1.00 58.090          H  
ATOM  10549 2HB  PHE A 673     101.957-114.083  58.817  1.00 58.090          H  
ATOM  10550  HD1 PHE A 673     103.474-111.537  60.411  1.00 58.090          H  
ATOM  10551  HD2 PHE A 673     100.504-114.494  61.288  1.00 58.090          H  
ATOM  10552  HE1 PHE A 673     104.047-111.416  62.777  1.00 58.090          H  
ATOM  10553  HE2 PHE A 673     101.093-114.351  63.674  1.00 58.090          H  
ATOM  10554  HZ  PHE A 673     102.861-112.817  64.415  1.00 58.090          H  
ATOM  10555  N   LEU A 674     100.602-112.064  56.158  1.00 35.200          N  
ATOM  10556  CA  LEU A 674     100.301-112.483  54.804  1.00 35.740          C  
ATOM  10557  C   LEU A 674     101.188-111.804  53.773  1.00 36.430          C  
ATOM  10558  O   LEU A 674     101.202-112.181  52.600  1.00 36.920          O  
ATOM  10559  CB  LEU A 674      98.829-112.226  54.520  1.00 49.820          C  
ATOM  10560  CG  LEU A 674      97.853-113.091  55.336  1.00 49.820          C  
ATOM  10561  CD1 LEU A 674      96.480-112.537  55.151  1.00 49.820          C  
ATOM  10562  CD2 LEU A 674      97.916-114.598  54.840  1.00 49.820          C  
ATOM  10563  H   LEU A 674      99.954-111.413  56.610  1.00 42.240          H  
ATOM  10564  HA  LEU A 674     100.492-113.542  54.740  1.00 42.890          H  
ATOM  10565 1HB  LEU A 674      98.615-111.180  54.732  1.00 59.780          H  
ATOM  10566 2HB  LEU A 674      98.640-112.405  53.466  1.00 59.780          H  
ATOM  10567  HG  LEU A 674      98.098-113.032  56.404  1.00 59.780          H  
ATOM  10568 1HD1 LEU A 674      95.793-113.113  55.743  1.00 59.780          H  
ATOM  10569 2HD1 LEU A 674      96.462-111.501  55.497  1.00 59.780          H  
ATOM  10570 3HD1 LEU A 674      96.198-112.575  54.101  1.00 59.780          H  
ATOM  10571 1HD2 LEU A 674      97.217-115.195  55.373  1.00 59.780          H  
ATOM  10572 2HD2 LEU A 674      97.664-114.639  53.782  1.00 59.780          H  
ATOM  10573 3HD2 LEU A 674      98.901-115.009  54.988  1.00 59.780          H  
ATOM  10574  N   MET A 675     102.056-110.894  54.218  1.00 36.510          N  
ATOM  10575  CA  MET A 675     103.054-110.324  53.322  1.00 37.210          C  
ATOM  10576  C   MET A 675     104.034-111.449  52.919  1.00 37.470          C  
ATOM  10577  O   MET A 675     104.790-111.323  51.956  1.00 38.170          O  
ATOM  10578  CB  MET A 675     103.743-109.134  53.978  1.00 51.810          C  
ATOM  10579  CG  MET A 675     102.836-107.907  54.074  1.00 51.810          C  
ATOM  10580  SD  MET A 675     103.672-106.418  54.668  1.00 51.810          S  
ATOM  10581  CE  MET A 675     103.630-106.662  56.430  1.00 51.810          C  
ATOM  10582  H   MET A 675     102.013-110.577  55.195  1.00 43.810          H  
ATOM  10583  HA  MET A 675     102.560-109.976  52.418  1.00 44.650          H  
ATOM  10584 1HB  MET A 675     104.057-109.407  54.983  1.00 62.180          H  
ATOM  10585 2HB  MET A 675     104.636-108.856  53.408  1.00 62.180          H  
ATOM  10586 1HG  MET A 675     102.424-107.691  53.091  1.00 62.180          H  
ATOM  10587 2HG  MET A 675     102.004-108.128  54.745  1.00 62.180          H  
ATOM  10588 1HE  MET A 675     104.119-105.827  56.923  1.00 62.180          H  
ATOM  10589 2HE  MET A 675     102.590-106.725  56.756  1.00 62.180          H  
ATOM  10590 3HE  MET A 675     104.145-107.585  56.686  1.00 62.180          H  
ATOM  10591  N   ASN A 676     103.987-112.554  53.677  1.00 36.960          N  
ATOM  10592  CA  ASN A 676     104.740-113.767  53.488  1.00 37.170          C  
ATOM  10593  C   ASN A 676     103.713-114.923  53.487  1.00 37.080          C  
ATOM  10594  O   ASN A 676     103.974-115.987  54.074  1.00 37.020          O  
ATOM  10595  CB  ASN A 676     105.761-113.913  54.604  1.00 51.950          C  
ATOM  10596  CG  ASN A 676     106.898-114.851  54.311  1.00 51.950          C  
ATOM  10597  OD1 ASN A 676     107.382-114.937  53.175  1.00 51.950          O  
ATOM  10598  ND2 ASN A 676     107.356-115.533  55.336  1.00 51.950          N  
ATOM  10599  H   ASN A 676     103.353-112.567  54.478  1.00 44.350          H  
ATOM  10600  HA  ASN A 676     105.234-113.748  52.514  1.00 44.600          H  
ATOM  10601 1HB  ASN A 676     106.177-112.932  54.831  1.00 62.340          H  
ATOM  10602 2HB  ASN A 676     105.248-114.260  55.502  1.00 62.340          H  
ATOM  10603 1HD2 ASN A 676     108.136-116.154  55.229  1.00 62.340          H  
ATOM  10604 2HD2 ASN A 676     106.935-115.415  56.237  1.00 62.340          H  
ATOM  10605  N   SER A 677     102.550-114.710  52.819  1.00 37.120          N  
ATOM  10606  CA  SER A 677     101.417-115.647  52.815  1.00 37.020          C  
ATOM  10607  C   SER A 677     101.717-117.033  52.325  1.00 37.030          C  
ATOM  10608  O   SER A 677     101.091-117.989  52.800  1.00 36.930          O  
ATOM  10609  CB  SER A 677     100.299-115.137  51.929  1.00 51.870          C  
ATOM  10610  OG  SER A 677     100.713-115.110  50.593  1.00 51.870          O  
ATOM  10611  H   SER A 677     102.392-113.821  52.341  1.00 44.540          H  
ATOM  10612  HA  SER A 677     101.043-115.716  53.823  1.00 44.420          H  
ATOM  10613 1HB  SER A 677      99.443-115.803  52.024  1.00 62.240          H  
ATOM  10614 2HB  SER A 677      99.975-114.170  52.237  1.00 62.240          H  
ATOM  10615  HG  SER A 677      99.967-114.769  50.092  1.00 62.240          H  
ATOM  10616  N   GLN A 678     102.753-117.186  51.495  1.00 37.190          N  
ATOM  10617  CA  GLN A 678     103.139-118.495  50.988  1.00 37.270          C  
ATOM  10618  C   GLN A 678     103.576-119.420  52.130  1.00 36.720          C  
ATOM  10619  O   GLN A 678     103.661-120.635  51.939  1.00 36.840          O  
ATOM  10620  CB  GLN A 678     104.245-118.378  49.922  1.00 52.150          C  
ATOM  10621  CG  GLN A 678     105.584-117.906  50.442  1.00 52.150          C  
ATOM  10622  CD  GLN A 678     105.729-116.425  50.455  1.00 52.150          C  
ATOM  10623  OE1 GLN A 678     104.731-115.704  50.591  1.00 52.150          O  
ATOM  10624  NE2 GLN A 678     106.960-115.946  50.331  1.00 52.150          N  
ATOM  10625  H   GLN A 678     103.232-116.356  51.138  1.00 44.630          H  
ATOM  10626  HA  GLN A 678     102.268-118.941  50.512  1.00 44.720          H  
ATOM  10627 1HB  GLN A 678     104.399-119.351  49.456  1.00 62.580          H  
ATOM  10628 2HB  GLN A 678     103.926-117.689  49.141  1.00 62.580          H  
ATOM  10629 1HG  GLN A 678     105.682-118.238  51.430  1.00 62.580          H  
ATOM  10630 2HG  GLN A 678     106.381-118.330  49.834  1.00 62.580          H  
ATOM  10631 1HE2 GLN A 678     107.116-114.956  50.354  1.00 62.580          H  
ATOM  10632 2HE2 GLN A 678     107.744-116.573  50.242  1.00 62.580          H  
ATOM  10633  N   HIS A 679     103.890-118.850  53.299  1.00 36.170          N  
ATOM  10634  CA  HIS A 679     104.245-119.652  54.453  1.00 35.650          C  
ATOM  10635  C   HIS A 679     103.277-119.377  55.608  1.00 35.210          C  
ATOM  10636  O   HIS A 679     102.986-120.274  56.401  1.00 34.860          O  
ATOM  10637  CB  HIS A 679     105.675-119.347  54.916  1.00 50.120          C  
ATOM  10638  CG  HIS A 679     106.716-119.626  53.879  1.00 50.120          C  
ATOM  10639  ND1 HIS A 679     107.014-120.901  53.436  1.00 50.120          N  
ATOM  10640  CD2 HIS A 679     107.531-118.791  53.203  1.00 50.120          C  
ATOM  10641  CE1 HIS A 679     107.962-120.824  52.515  1.00 50.120          C  
ATOM  10642  NE2 HIS A 679     108.278-119.554  52.352  1.00 50.120          N  
ATOM  10643  H   HIS A 679     103.843-117.837  53.386  1.00 43.400          H  
ATOM  10644  HA  HIS A 679     104.179-120.708  54.206  1.00 42.780          H  
ATOM  10645 1HB  HIS A 679     105.743-118.292  55.191  1.00 60.140          H  
ATOM  10646 2HB  HIS A 679     105.903-119.933  55.805  1.00 60.140          H  
ATOM  10647  HD1 HIS A 679     106.389-121.682  53.495  1.00 60.140          H  
ATOM  10648  HD2 HIS A 679     107.656-117.710  53.213  1.00 60.140          H  
ATOM  10649  HE1 HIS A 679     108.337-121.725  52.030  1.00 60.140          H  
ATOM  10650  N   ALA A 680     102.769-118.134  55.706  1.00 35.260          N  
ATOM  10651  CA  ALA A 680     101.893-117.776  56.819  1.00 34.890          C  
ATOM  10652  C   ALA A 680     100.578-118.555  56.769  1.00 35.220          C  
ATOM  10653  O   ALA A 680     100.101-119.022  57.803  1.00 35.130          O  
ATOM  10654  CB  ALA A 680     101.631-116.273  56.831  1.00 48.990          C  
ATOM  10655  H   ALA A 680     103.049-117.422  55.035  1.00 42.310          H  
ATOM  10656  HA  ALA A 680     102.405-118.041  57.743  1.00 41.870          H  
ATOM  10657 1HB  ALA A 680     101.023-116.020  57.686  1.00 58.790          H  
ATOM  10658 2HB  ALA A 680     102.585-115.746  56.894  1.00 58.790          H  
ATOM  10659 3HB  ALA A 680     101.127-115.980  55.947  1.00 58.790          H  
ATOM  10660  N   LYS A 681      99.975-118.678  55.571  1.00 35.620          N  
ATOM  10661  CA  LYS A 681      98.738-119.433  55.393  1.00 36.040          C  
ATOM  10662  C   LYS A 681      97.641-119.150  56.428  1.00 35.900          C  
ATOM  10663  O   LYS A 681      97.017-120.084  56.932  1.00 36.150          O  
ATOM  10664  CB  LYS A 681      99.055-120.919  55.406  1.00 50.290          C  
ATOM  10665  CG  LYS A 681     100.070-121.438  54.388  1.00 50.290          C  
ATOM  10666  CD  LYS A 681      99.565-121.383  52.952  1.00 50.290          C  
ATOM  10667  CE  LYS A 681     100.562-122.030  52.026  1.00 50.290          C  
ATOM  10668  NZ  LYS A 681     100.179-121.907  50.594  1.00 50.290          N  
ATOM  10669  H   LYS A 681     100.404-118.278  54.734  1.00 42.740          H  
ATOM  10670  HA  LYS A 681      98.337-119.163  54.421  1.00 43.250          H  
ATOM  10671 1HB  LYS A 681      99.457-121.172  56.376  1.00 60.350          H  
ATOM  10672 2HB  LYS A 681      98.139-121.457  55.270  1.00 60.350          H  
ATOM  10673 1HG  LYS A 681     100.982-120.841  54.454  1.00 60.350          H  
ATOM  10674 2HG  LYS A 681     100.324-122.466  54.630  1.00 60.350          H  
ATOM  10675 1HD  LYS A 681      98.627-121.918  52.874  1.00 60.350          H  
ATOM  10676 2HD  LYS A 681      99.419-120.347  52.642  1.00 60.350          H  
ATOM  10677 1HE  LYS A 681     101.506-121.564  52.177  1.00 60.350          H  
ATOM  10678 2HE  LYS A 681     100.648-123.087  52.279  1.00 60.350          H  
ATOM  10679 1HZ  LYS A 681     100.890-122.349  50.029  1.00 60.350          H  
ATOM  10680 2HZ  LYS A 681      99.291-122.357  50.437  1.00 60.350          H  
ATOM  10681 3HZ  LYS A 681     100.112-120.931  50.346  1.00 60.350          H  
ATOM  10682  N   ILE A 682      97.400-117.895  56.746  1.00 35.540          N  
ATOM  10683  CA  ILE A 682      96.415-117.529  57.764  1.00 35.380          C  
ATOM  10684  C   ILE A 682      95.031-117.860  57.226  1.00 35.890          C  
ATOM  10685  O   ILE A 682      94.754-117.572  56.069  1.00 36.460          O  
ATOM  10686  CB  ILE A 682      96.588-116.054  58.158  1.00 49.600          C  
ATOM  10687  CG1 ILE A 682      98.078-115.829  58.658  1.00 49.600          C  
ATOM  10688  CG2 ILE A 682      95.576-115.634  59.199  1.00 49.600          C  
ATOM  10689  CD1 ILE A 682      98.555-116.634  59.853  1.00 49.600          C  
ATOM  10690  H   ILE A 682      97.915-117.181  56.261  1.00 42.650          H  
ATOM  10691  HA  ILE A 682      96.571-118.146  58.646  1.00 42.460          H  
ATOM  10692  HB  ILE A 682      96.428-115.429  57.315  1.00 59.520          H  
ATOM  10693 1HG1 ILE A 682      98.732-116.050  57.835  1.00 59.520          H  
ATOM  10694 2HG1 ILE A 682      98.192-114.811  58.904  1.00 59.520          H  
ATOM  10695 1HG2 ILE A 682      95.739-114.585  59.429  1.00 59.520          H  
ATOM  10696 2HG2 ILE A 682      94.585-115.760  58.793  1.00 59.520          H  
ATOM  10697 3HG2 ILE A 682      95.680-116.228  60.103  1.00 59.520          H  
ATOM  10698 1HD1 ILE A 682      99.589-116.371  60.066  1.00 59.520          H  
ATOM  10699 2HD1 ILE A 682      97.950-116.417  60.721  1.00 59.520          H  
ATOM  10700 3HD1 ILE A 682      98.510-117.702  59.639  1.00 59.520          H  
ATOM  10701  N   LYS A 683      94.160-118.466  58.056  1.00 35.730          N  
ATOM  10702  CA  LYS A 683      92.846-118.920  57.586  1.00 36.200          C  
ATOM  10703  C   LYS A 683      92.066-117.919  56.765  1.00 36.130          C  
ATOM  10704  O   LYS A 683      91.544-118.302  55.753  1.00 35.850          O  
ATOM  10705  CB  LYS A 683      91.953-119.342  58.757  1.00 50.490          C  
ATOM  10706  CG  LYS A 683      90.660-120.142  58.383  1.00 50.490          C  
ATOM  10707  CD  LYS A 683      89.406-119.261  58.137  1.00 50.490          C  
ATOM  10708  CE  LYS A 683      88.135-120.116  58.278  1.00 50.490          C  
ATOM  10709  NZ  LYS A 683      86.865-119.348  58.018  1.00 50.490          N  
ATOM  10710  H   LYS A 683      94.430-118.660  59.020  1.00 42.880          H  
ATOM  10711  HA  LYS A 683      93.017-119.795  56.951  1.00 43.440          H  
ATOM  10712 1HB  LYS A 683      92.529-119.977  59.427  1.00 60.590          H  
ATOM  10713 2HB  LYS A 683      91.651-118.466  59.319  1.00 60.590          H  
ATOM  10714 1HG  LYS A 683      90.865-120.736  57.487  1.00 60.590          H  
ATOM  10715 2HG  LYS A 683      90.424-120.827  59.180  1.00 60.590          H  
ATOM  10716 1HD  LYS A 683      89.375-118.430  58.827  1.00 60.590          H  
ATOM  10717 2HD  LYS A 683      89.418-118.857  57.128  1.00 60.590          H  
ATOM  10718 1HE  LYS A 683      88.187-120.953  57.589  1.00 60.590          H  
ATOM  10719 2HE  LYS A 683      88.098-120.500  59.295  1.00 60.590          H  
ATOM  10720 1HZ  LYS A 683      86.078-119.970  58.149  1.00 60.590          H  
ATOM  10721 2HZ  LYS A 683      86.789-118.574  58.664  1.00 60.590          H  
ATOM  10722 3HZ  LYS A 683      86.846-118.995  57.075  1.00 60.590          H  
ATOM  10723  N   ASN A 684      91.977-116.662  57.146  1.00 36.450          N  
ATOM  10724  CA  ASN A 684      91.226-115.651  56.372  1.00 36.490          C  
ATOM  10725  C   ASN A 684      89.679-115.907  56.081  1.00 36.230          C  
ATOM  10726  O   ASN A 684      88.940-115.780  57.059  1.00 36.150          O  
ATOM  10727  CB  ASN A 684      92.020-115.303  55.174  1.00 51.070          C  
ATOM  10728  CG  ASN A 684      93.311-114.717  55.473  1.00 51.070          C  
ATOM  10729  OD1 ASN A 684      93.554-114.090  56.518  1.00 51.070          O  
ATOM  10730  ND2 ASN A 684      94.191-114.903  54.535  1.00 51.070          N  
ATOM  10731  H   ASN A 684      92.452-116.388  57.989  1.00 43.740          H  
ATOM  10732  HA  ASN A 684      91.239-114.745  56.976  1.00 43.790          H  
ATOM  10733 1HB  ASN A 684      92.195-116.172  54.569  1.00 61.280          H  
ATOM  10734 2HB  ASN A 684      91.477-114.561  54.628  1.00 61.280          H  
ATOM  10735 1HD2 ASN A 684      95.118-114.551  54.634  1.00 61.280          H  
ATOM  10736 2HD2 ASN A 684      93.940-115.414  53.713  1.00 61.280          H  
ATOM  10737  N   GLN A 685      89.062-116.203  54.839  1.00 36.160          N  
ATOM  10738  CA  GLN A 685      89.402-116.624  53.417  1.00 36.040          C  
ATOM  10739  C   GLN A 685      90.130-117.952  53.489  1.00 36.110          C  
ATOM  10740  O   GLN A 685      91.318-118.059  53.213  1.00 36.230          O  
ATOM  10741  CB  GLN A 685      90.161-115.604  52.536  1.00 50.500          C  
ATOM  10742  CG  GLN A 685      89.487-114.255  52.390  1.00 50.500          C  
ATOM  10743  CD  GLN A 685      90.291-113.305  51.505  1.00 50.500          C  
ATOM  10744  OE1 GLN A 685      90.854-113.712  50.485  1.00 50.500          O  
ATOM  10745  NE2 GLN A 685      90.347-112.037  51.894  1.00 50.500          N  
ATOM  10746  H   GLN A 685      88.059-116.172  54.956  1.00 43.390          H  
ATOM  10747  HA  GLN A 685      88.470-116.810  52.890  1.00 43.250          H  
ATOM  10748 1HB  GLN A 685      91.188-115.526  52.728  1.00 60.600          H  
ATOM  10749 2HB  GLN A 685      90.120-116.005  51.522  1.00 60.600          H  
ATOM  10750 1HG  GLN A 685      88.503-114.397  51.943  1.00 60.600          H  
ATOM  10751 2HG  GLN A 685      89.387-113.807  53.377  1.00 60.600          H  
ATOM  10752 1HE2 GLN A 685      90.862-111.368  51.353  1.00 60.600          H  
ATOM  10753 2HE2 GLN A 685      89.875-111.744  52.726  1.00 60.600          H  
ATOM  10754  N   ALA A 686      89.359-119.010  53.799  1.00 35.780          N  
ATOM  10755  CA  ALA A 686      89.875-120.303  54.269  1.00 35.620          C  
ATOM  10756  C   ALA A 686      90.941-121.006  53.455  1.00 35.460          C  
ATOM  10757  O   ALA A 686      90.712-121.997  52.756  1.00 35.530          O  
ATOM  10758  CB  ALA A 686      88.715-121.273  54.404  1.00 49.930          C  
ATOM  10759  H   ALA A 686      88.372-118.843  53.878  1.00 42.940          H  
ATOM  10760  HA  ALA A 686      90.287-120.148  55.253  1.00 42.740          H  
ATOM  10761 1HB  ALA A 686      89.084-122.203  54.830  1.00 59.920          H  
ATOM  10762 2HB  ALA A 686      87.960-120.849  55.055  1.00 59.920          H  
ATOM  10763 3HB  ALA A 686      88.284-121.466  53.425  1.00 59.920          H  
ATOM  10764  N   ILE A 687      92.151-120.558  53.757  1.00 35.300          N  
ATOM  10765  CA  ILE A 687      93.390-121.232  53.442  1.00 35.100          C  
ATOM  10766  C   ILE A 687      93.543-122.320  54.485  1.00 34.530          C  
ATOM  10767  O   ILE A 687      93.475-122.056  55.686  1.00 34.430          O  
ATOM  10768  CB  ILE A 687      94.627-120.302  53.538  1.00 49.220          C  
ATOM  10769  CG1 ILE A 687      94.553-119.172  52.497  1.00 49.220          C  
ATOM  10770  CG2 ILE A 687      95.904-121.131  53.382  1.00 49.220          C  
ATOM  10771  CD1 ILE A 687      95.597-118.050  52.704  1.00 49.220          C  
ATOM  10772  H   ILE A 687      92.139-119.663  54.258  1.00 42.360          H  
ATOM  10773  HA  ILE A 687      93.329-121.681  52.454  1.00 42.120          H  
ATOM  10774  HB  ILE A 687      94.634-119.817  54.522  1.00 59.060          H  
ATOM  10775 1HG1 ILE A 687      94.683-119.596  51.507  1.00 59.060          H  
ATOM  10776 2HG1 ILE A 687      93.567-118.723  52.549  1.00 59.060          H  
ATOM  10777 1HG2 ILE A 687      96.747-120.496  53.467  1.00 59.060          H  
ATOM  10778 2HG2 ILE A 687      95.969-121.891  54.159  1.00 59.060          H  
ATOM  10779 3HG2 ILE A 687      95.911-121.613  52.407  1.00 59.060          H  
ATOM  10780 1HD1 ILE A 687      95.457-117.290  51.936  1.00 59.060          H  
ATOM  10781 2HD1 ILE A 687      95.449-117.601  53.687  1.00 59.060          H  
ATOM  10782 3HD1 ILE A 687      96.603-118.436  52.634  1.00 59.060          H  
ATOM  10783  N   ILE A 688      93.751-123.545  54.037  1.00 34.200          N  
ATOM  10784  CA  ILE A 688      93.894-124.633  54.981  1.00 33.650          C  
ATOM  10785  C   ILE A 688      95.350-124.998  55.145  1.00 33.280          C  
ATOM  10786  O   ILE A 688      96.044-125.310  54.178  1.00 33.390          O  
ATOM  10787  CB  ILE A 688      93.083-125.860  54.531  1.00 47.330          C  
ATOM  10788  CG1 ILE A 688      91.573-125.443  54.295  1.00 47.330          C  
ATOM  10789  CG2 ILE A 688      93.220-127.030  55.565  1.00 47.330          C  
ATOM  10790  CD1 ILE A 688      90.825-124.836  55.502  1.00 47.330          C  
ATOM  10791  H   ILE A 688      93.802-123.713  53.044  1.00 41.040          H  
ATOM  10792  HA  ILE A 688      93.534-124.314  55.955  1.00 40.380          H  
ATOM  10793  HB  ILE A 688      93.467-126.201  53.572  1.00 56.800          H  
ATOM  10794 1HG1 ILE A 688      91.540-124.708  53.488  1.00 56.800          H  
ATOM  10795 2HG1 ILE A 688      91.037-126.320  53.977  1.00 56.800          H  
ATOM  10796 1HG2 ILE A 688      92.662-127.890  55.216  1.00 56.800          H  
ATOM  10797 2HG2 ILE A 688      94.267-127.315  55.676  1.00 56.800          H  
ATOM  10798 3HG2 ILE A 688      92.837-126.723  56.536  1.00 56.800          H  
ATOM  10799 1HD1 ILE A 688      89.806-124.600  55.201  1.00 56.800          H  
ATOM  10800 2HD1 ILE A 688      90.798-125.542  56.326  1.00 56.800          H  
ATOM  10801 3HD1 ILE A 688      91.312-123.918  55.829  1.00 56.800          H  
ATOM  10802  N   THR A 689      95.795-124.931  56.385  1.00 32.890          N  
ATOM  10803  CA  THR A 689      97.147-125.243  56.804  1.00 32.570          C  
ATOM  10804  C   THR A 689      97.140-125.812  58.176  1.00 32.060          C  
ATOM  10805  O   THR A 689      96.087-125.987  58.771  1.00 31.580          O  
ATOM  10806  CB  THR A 689      98.046-124.020  56.820  1.00 45.730          C  
ATOM  10807  OG1 THR A 689      99.404-124.446  57.037  1.00 45.730          O  
ATOM  10808  CG2 THR A 689      97.599-123.030  57.935  1.00 45.730          C  
ATOM  10809  H   THR A 689      95.134-124.648  57.096  1.00 39.470          H  
ATOM  10810  HA  THR A 689      97.562-125.982  56.130  1.00 39.080          H  
ATOM  10811  HB  THR A 689      97.987-123.552  55.855  1.00 54.870          H  
ATOM  10812  HG1 THR A 689      99.999-123.693  56.883  1.00 54.870          H  
ATOM  10813 1HG2 THR A 689      98.237-122.162  57.939  1.00 54.870          H  
ATOM  10814 2HG2 THR A 689      96.573-122.714  57.736  1.00 54.870          H  
ATOM  10815 3HG2 THR A 689      97.643-123.476  58.919  1.00 54.870          H  
ATOM  10816  N   ASP A 690      98.318-126.045  58.721  1.00 32.240          N  
ATOM  10817  CA  ASP A 690      98.399-126.586  60.067  1.00 31.890          C  
ATOM  10818  C   ASP A 690      99.108-125.539  60.934  1.00 31.720          C  
ATOM  10819  O   ASP A 690     100.326-125.407  60.887  1.00 32.050          O  
ATOM  10820  CB  ASP A 690      99.158-127.931  60.072  1.00 44.790          C  
ATOM  10821  CG  ASP A 690      99.099-128.713  61.434  1.00 44.790          C  
ATOM  10822  OD1 ASP A 690      98.196-128.450  62.220  1.00 44.790          O  
ATOM  10823  OD2 ASP A 690      99.873-129.628  61.627  1.00 44.790          O  
ATOM  10824  H   ASP A 690      99.151-125.821  58.180  1.00 38.690          H  
ATOM  10825  HA  ASP A 690      97.396-126.731  60.462  1.00 38.270          H  
ATOM  10826 1HB  ASP A 690      98.764-128.577  59.281  1.00 53.740          H  
ATOM  10827 2HB  ASP A 690     100.210-127.746  59.835  1.00 53.740          H  
ATOM  10828  N   GLU A 691      98.346-124.755  61.690  1.00 31.280          N  
ATOM  10829  CA  GLU A 691      98.911-123.663  62.480  1.00 31.020          C  
ATOM  10830  C   GLU A 691     100.077-124.146  63.321  1.00 30.230          C  
ATOM  10831  O   GLU A 691      99.970-125.139  64.040  1.00 30.110          O  
ATOM  10832  CB  GLU A 691      97.852-123.042  63.389  1.00 43.530          C  
ATOM  10833  CG  GLU A 691      98.349-121.891  64.277  1.00 43.530          C  
ATOM  10834  CD  GLU A 691      98.707-120.638  63.507  1.00 43.530          C  
ATOM  10835  OE1 GLU A 691      98.072-120.373  62.525  1.00 43.530          O  
ATOM  10836  OE2 GLU A 691      99.607-119.947  63.908  1.00 43.530          O  
ATOM  10837  H   GLU A 691      97.334-124.885  61.678  1.00 37.540          H  
ATOM  10838  HA  GLU A 691      99.276-122.893  61.798  1.00 37.220          H  
ATOM  10839 1HB  GLU A 691      97.028-122.676  62.779  1.00 52.240          H  
ATOM  10840 2HB  GLU A 691      97.452-123.804  64.035  1.00 52.240          H  
ATOM  10841 1HG  GLU A 691      97.576-121.671  64.991  1.00 52.240          H  
ATOM  10842 2HG  GLU A 691      99.218-122.220  64.849  1.00 52.240          H  
ATOM  10843  N   THR A 692     101.194-123.432  63.241  1.00 29.760          N  
ATOM  10844  CA  THR A 692     102.382-123.808  63.974  1.00 29.070          C  
ATOM  10845  C   THR A 692     102.180-123.894  65.490  1.00 28.590          C  
ATOM  10846  O   THR A 692     101.774-122.939  66.149  1.00 28.550          O  
ATOM  10847  CB  THR A 692     103.534-122.809  63.668  1.00 40.970          C  
ATOM  10848  OG1 THR A 692     103.862-122.823  62.247  1.00 40.970          O  
ATOM  10849  CG2 THR A 692     104.778-123.063  64.502  1.00 40.970          C  
ATOM  10850  H   THR A 692     101.234-122.625  62.634  1.00 35.710          H  
ATOM  10851  HA  THR A 692     102.680-124.781  63.612  1.00 34.880          H  
ATOM  10852  HB  THR A 692     103.177-121.809  63.911  1.00 49.170          H  
ATOM  10853  HG1 THR A 692     104.319-123.676  61.976  1.00 49.170          H  
ATOM  10854 1HG2 THR A 692     105.525-122.325  64.270  1.00 49.170          H  
ATOM  10855 2HG2 THR A 692     104.535-122.991  65.550  1.00 49.170          H  
ATOM  10856 3HG2 THR A 692     105.157-124.038  64.293  1.00 49.170          H  
ATOM  10857  N   ASN A 693     102.595-125.035  66.025  1.00 28.310          N  
ATOM  10858  CA  ASN A 693     102.611-125.429  67.434  1.00 27.900          C  
ATOM  10859  C   ASN A 693     101.304-125.215  68.252  1.00 27.060          C  
ATOM  10860  O   ASN A 693     100.234-125.700  67.895  1.00 26.590          O  
ATOM  10861  CB  ASN A 693     103.783-124.720  68.113  1.00 39.220          C  
ATOM  10862  CG  ASN A 693     105.170-125.045  67.527  1.00 39.220          C  
ATOM  10863  OD1 ASN A 693     105.464-126.088  66.915  1.00 39.220          O  
ATOM  10864  ND2 ASN A 693     106.064-124.105  67.737  1.00 39.220          N  
ATOM  10865  H   ASN A 693     102.917-125.727  65.343  1.00 33.970          H  
ATOM  10866  HA  ASN A 693     102.803-126.498  67.464  1.00 33.480          H  
ATOM  10867 1HB  ASN A 693     103.631-123.639  68.077  1.00 47.070          H  
ATOM  10868 2HB  ASN A 693     103.831-125.012  69.144  1.00 47.070          H  
ATOM  10869 1HD2 ASN A 693     107.001-124.218  67.400  1.00 47.070          H  
ATOM  10870 2HD2 ASN A 693     105.812-123.276  68.243  1.00 47.070          H  
ATOM  10871  N   ASP A 694     101.447-124.508  69.385  1.00 26.920          N  
ATOM  10872  CA  ASP A 694     100.450-124.200  70.413  1.00 26.190          C  
ATOM  10873  C   ASP A 694      99.496-125.364  70.770  1.00 25.570          C  
ATOM  10874  O   ASP A 694      99.871-126.533  70.660  1.00 25.600          O  
ATOM  10875  CB  ASP A 694      99.692-122.942  69.987  1.00 36.960          C  
ATOM  10876  CG  ASP A 694     100.608-121.719  69.956  1.00 36.960          C  
ATOM  10877  OD1 ASP A 694     101.727-121.814  70.436  1.00 36.960          O  
ATOM  10878  OD2 ASP A 694     100.170-120.691  69.498  1.00 36.960          O  
ATOM  10879  H   ASP A 694     102.342-124.082  69.564  1.00 32.300          H  
ATOM  10880  HA  ASP A 694     100.995-123.948  71.324  1.00 31.430          H  
ATOM  10881 1HB  ASP A 694      99.263-123.094  68.989  1.00 44.350          H  
ATOM  10882 2HB  ASP A 694      98.889-122.714  70.666  1.00 44.350          H  
ATOM  10883  N   SER A 695      98.262-125.029  71.197  1.00 25.080          N  
ATOM  10884  CA  SER A 695      97.213-125.986  71.570  1.00 24.560          C  
ATOM  10885  C   SER A 695      95.912-125.252  71.909  1.00 24.270          C  
ATOM  10886  O   SER A 695      95.937-124.064  72.254  1.00 24.450          O  
ATOM  10887  CB  SER A 695      97.622-126.791  72.788  1.00 34.590          C  
ATOM  10888  OG  SER A 695      97.741-125.962  73.918  1.00 34.590          O  
ATOM  10889  H   SER A 695      98.023-124.060  71.284  1.00 30.100          H  
ATOM  10890  HA  SER A 695      97.030-126.659  70.729  1.00 29.470          H  
ATOM  10891 1HB  SER A 695      96.859-127.536  72.972  1.00 41.510          H  
ATOM  10892 2HB  SER A 695      98.550-127.313  72.608  1.00 41.510          H  
ATOM  10893  HG  SER A 695      97.915-126.538  74.662  1.00 41.510          H  
ATOM  10894  N   LEU A 696      94.785-125.969  71.909  1.00 23.930          N  
ATOM  10895  CA  LEU A 696      93.534-125.423  72.445  1.00 23.890          C  
ATOM  10896  C   LEU A 696      93.033-126.320  73.577  1.00 23.620          C  
ATOM  10897  O   LEU A 696      92.705-127.487  73.358  1.00 23.490          O  
ATOM  10898  CB  LEU A 696      92.498-125.305  71.334  1.00 33.460          C  
ATOM  10899  CG  LEU A 696      92.862-124.385  70.141  1.00 33.460          C  
ATOM  10900  CD1 LEU A 696      91.851-124.588  69.078  1.00 33.460          C  
ATOM  10901  CD2 LEU A 696      92.875-122.917  70.571  1.00 33.460          C  
ATOM  10902  H   LEU A 696      94.791-126.927  71.540  1.00 28.720          H  
ATOM  10903  HA  LEU A 696      93.725-124.441  72.868  1.00 28.670          H  
ATOM  10904 1HB  LEU A 696      92.291-126.300  70.946  1.00 40.150          H  
ATOM  10905 2HB  LEU A 696      91.583-124.922  71.769  1.00 40.150          H  
ATOM  10906  HG  LEU A 696      93.840-124.660  69.747  1.00 40.150          H  
ATOM  10907 1HD1 LEU A 696      92.089-123.974  68.226  1.00 40.150          H  
ATOM  10908 2HD1 LEU A 696      91.888-125.627  68.800  1.00 40.150          H  
ATOM  10909 3HD1 LEU A 696      90.860-124.336  69.444  1.00 40.150          H  
ATOM  10910 1HD2 LEU A 696      93.116-122.292  69.713  1.00 40.150          H  
ATOM  10911 2HD2 LEU A 696      91.899-122.633  70.955  1.00 40.150          H  
ATOM  10912 3HD2 LEU A 696      93.624-122.760  71.342  1.00 40.150          H  
ATOM  10913  N   VAL A 697      93.012-125.776  74.802  1.00 23.650          N  
ATOM  10914  CA  VAL A 697      92.664-126.557  75.996  1.00 23.530          C  
ATOM  10915  C   VAL A 697      91.640-125.902  76.925  1.00 23.160          C  
ATOM  10916  O   VAL A 697      91.383-124.699  76.838  1.00 23.400          O  
ATOM  10917  CB  VAL A 697      93.942-126.854  76.808  1.00 32.990          C  
ATOM  10918  CG1 VAL A 697      94.931-127.657  75.951  1.00 32.990          C  
ATOM  10919  CG2 VAL A 697      94.578-125.544  77.283  1.00 32.990          C  
ATOM  10920  H   VAL A 697      93.259-124.800  74.896  1.00 28.380          H  
ATOM  10921  HA  VAL A 697      92.261-127.505  75.666  1.00 28.240          H  
ATOM  10922  HB  VAL A 697      93.678-127.463  77.674  1.00 39.590          H  
ATOM  10923 1HG1 VAL A 697      95.818-127.888  76.536  1.00 39.590          H  
ATOM  10924 2HG1 VAL A 697      94.458-128.583  75.634  1.00 39.590          H  
ATOM  10925 3HG1 VAL A 697      95.226-127.088  75.076  1.00 39.590          H  
ATOM  10926 1HG2 VAL A 697      95.471-125.768  77.865  1.00 39.590          H  
ATOM  10927 2HG2 VAL A 697      94.852-124.935  76.425  1.00 39.590          H  
ATOM  10928 3HG2 VAL A 697      93.872-124.993  77.911  1.00 39.590          H  
ATOM  10929  N   ALA A 698      91.076-126.702  77.836  1.00 22.650          N  
ATOM  10930  CA  ALA A 698      90.183-126.202  78.867  1.00 22.320          C  
ATOM  10931  C   ALA A 698      91.012-125.674  80.064  1.00 22.580          C  
ATOM  10932  O   ALA A 698      92.108-126.184  80.292  1.00 22.960          O  
ATOM  10933  CB  ALA A 698      89.231-127.298  79.319  1.00 31.380          C  
ATOM  10934  H   ALA A 698      91.318-127.684  77.843  1.00 27.180          H  
ATOM  10935  HA  ALA A 698      89.605-125.413  78.431  1.00 26.780          H  
ATOM  10936 1HB  ALA A 698      88.549-126.910  80.078  1.00 37.660          H  
ATOM  10937 2HB  ALA A 698      88.660-127.652  78.471  1.00 37.660          H  
ATOM  10938 3HB  ALA A 698      89.799-128.124  79.741  1.00 37.660          H  
ATOM  10939  N   PRO A 699      90.536-124.647  80.810  1.00 22.480          N  
ATOM  10940  CA  PRO A 699      91.080-124.120  82.068  1.00 22.770          C  
ATOM  10941  C   PRO A 699      91.102-125.130  83.225  1.00 22.830          C  
ATOM  10942  O   PRO A 699      90.304-126.066  83.255  1.00 23.260          O  
ATOM  10943  CB  PRO A 699      90.130-122.964  82.387  1.00 34.160          C  
ATOM  10944  CG  PRO A 699      89.531-122.571  81.057  1.00 34.160          C  
ATOM  10945  CD  PRO A 699      89.396-123.836  80.297  1.00 34.160          C  
ATOM  10946  HA  PRO A 699      92.095-123.743  81.877  1.00 27.320          H  
ATOM  10947 1HB  PRO A 699      89.369-123.307  83.107  1.00 40.990          H  
ATOM  10948 2HB  PRO A 699      90.682-122.144  82.876  1.00 40.990          H  
ATOM  10949 1HG  PRO A 699      88.564-122.076  81.172  1.00 40.990          H  
ATOM  10950 2HG  PRO A 699      90.185-121.849  80.550  1.00 40.990          H  
ATOM  10951 1HD  PRO A 699      88.427-124.313  80.516  1.00 40.990          H  
ATOM  10952 2HD  PRO A 699      89.513-123.537  79.248  1.00 40.990          H  
ATOM  10953  N   GLN A 700      92.024-124.910  84.174  1.00 22.460          N  
ATOM  10954  CA  GLN A 700      92.180-125.710  85.401  1.00 22.530          C  
ATOM  10955  C   GLN A 700      91.011-125.598  86.379  1.00 22.930          C  
ATOM  10956  O   GLN A 700      90.584-124.503  86.723  1.00 23.170          O  
ATOM  10957  CB  GLN A 700      93.475-125.296  86.117  1.00 31.510          C  
ATOM  10958  CG  GLN A 700      93.688-125.880  87.554  1.00 31.510          C  
ATOM  10959  CD  GLN A 700      93.904-127.384  87.631  1.00 31.510          C  
ATOM  10960  OE1 GLN A 700      94.772-127.955  86.967  1.00 31.510          O  
ATOM  10961  NE2 GLN A 700      93.088-128.039  88.461  1.00 31.510          N  
ATOM  10962  H   GLN A 700      92.649-124.124  84.043  1.00 26.950          H  
ATOM  10963  HA  GLN A 700      92.268-126.756  85.108  1.00 27.040          H  
ATOM  10964 1HB  GLN A 700      94.312-125.592  85.502  1.00 37.820          H  
ATOM  10965 2HB  GLN A 700      93.508-124.206  86.200  1.00 37.820          H  
ATOM  10966 1HG  GLN A 700      94.574-125.404  87.969  1.00 37.820          H  
ATOM  10967 2HG  GLN A 700      92.830-125.632  88.182  1.00 37.820          H  
ATOM  10968 1HE2 GLN A 700      93.172-129.029  88.569  1.00 37.820          H  
ATOM  10969 2HE2 GLN A 700      92.360-127.528  88.997  1.00 37.820          H  
ATOM  10970  N   GLU A 701      90.495-126.739  86.819  1.00 23.060          N  
ATOM  10971  CA  GLU A 701      89.391-126.788  87.780  1.00 23.510          C  
ATOM  10972  C   GLU A 701      89.709-126.198  89.154  1.00 23.940          C  
ATOM  10973  O   GLU A 701      90.695-126.598  89.787  1.00 24.280          O  
ATOM  10974  CB  GLU A 701      88.950-128.233  88.017  1.00 32.730          C  
ATOM  10975  CG  GLU A 701      87.740-128.389  88.958  1.00 32.730          C  
ATOM  10976  CD  GLU A 701      86.498-127.861  88.327  1.00 32.730          C  
ATOM  10977  OE1 GLU A 701      86.211-128.332  87.272  1.00 32.730          O  
ATOM  10978  OE2 GLU A 701      85.833-126.980  88.866  1.00 32.730          O  
ATOM  10979  H   GLU A 701      90.889-127.601  86.477  1.00 27.670          H  
ATOM  10980  HA  GLU A 701      88.557-126.227  87.356  1.00 28.210          H  
ATOM  10981 1HB  GLU A 701      88.697-128.696  87.064  1.00 39.280          H  
ATOM  10982 2HB  GLU A 701      89.778-128.798  88.448  1.00 39.280          H  
ATOM  10983 1HG  GLU A 701      87.605-129.454  89.153  1.00 39.280          H  
ATOM  10984 2HG  GLU A 701      87.916-127.902  89.915  1.00 39.280          H  
ATOM  10985  N   LYS A 702      88.838-125.293  89.630  1.00 23.980          N  
ATOM  10986  CA  LYS A 702      88.962-124.719  90.973  1.00 24.460          C  
ATOM  10987  C   LYS A 702      87.706-124.900  91.826  1.00 25.010          C  
ATOM  10988  O   LYS A 702      87.809-125.227  93.013  1.00 25.600          O  
ATOM  10989  CB  LYS A 702      89.259-123.223  90.911  1.00 34.050          C  
ATOM  10990  CG  LYS A 702      90.530-122.843  90.242  1.00 34.050          C  
ATOM  10991  CD  LYS A 702      91.766-123.211  90.990  1.00 34.050          C  
ATOM  10992  CE  LYS A 702      92.969-122.742  90.211  1.00 34.050          C  
ATOM  10993  NZ  LYS A 702      94.224-123.090  90.866  1.00 34.050          N  
ATOM  10994  H   LYS A 702      88.085-125.009  89.021  1.00 28.780          H  
ATOM  10995  HA  LYS A 702      89.772-125.231  91.490  1.00 29.350          H  
ATOM  10996 1HB  LYS A 702      88.458-122.724  90.367  1.00 40.860          H  
ATOM  10997 2HB  LYS A 702      89.273-122.810  91.921  1.00 40.860          H  
ATOM  10998 1HG  LYS A 702      90.575-123.366  89.291  1.00 40.860          H  
ATOM  10999 2HG  LYS A 702      90.527-121.768  90.067  1.00 40.860          H  
ATOM  11000 1HD  LYS A 702      91.764-122.756  91.981  1.00 40.860          H  
ATOM  11001 2HD  LYS A 702      91.835-124.294  91.094  1.00 40.860          H  
ATOM  11002 1HE  LYS A 702      92.947-123.216  89.228  1.00 40.860          H  
ATOM  11003 2HE  LYS A 702      92.928-121.658  90.077  1.00 40.860          H  
ATOM  11004 1HZ  LYS A 702      94.974-122.758  90.244  1.00 40.860          H  
ATOM  11005 2HZ  LYS A 702      94.290-122.645  91.765  1.00 40.860          H  
ATOM  11006 3HZ  LYS A 702      94.289-124.085  90.971  1.00 40.860          H  
ATOM  11007  N   GLN A 703      86.520-124.634  91.247  1.00 24.880          N  
ATOM  11008  CA  GLN A 703      85.294-124.618  92.045  1.00 25.460          C  
ATOM  11009  C   GLN A 703      84.919-125.976  92.612  1.00 26.180          C  
ATOM  11010  O   GLN A 703      84.445-126.057  93.750  1.00 26.630          O  
ATOM  11011  CB  GLN A 703      84.106-124.047  91.265  1.00 35.410          C  
ATOM  11012  CG  GLN A 703      82.847-123.905  92.129  1.00 35.410          C  
ATOM  11013  CD  GLN A 703      81.696-123.208  91.443  1.00 35.410          C  
ATOM  11014  OE1 GLN A 703      81.862-122.428  90.500  1.00 35.410          O  
ATOM  11015  NE2 GLN A 703      80.489-123.496  91.913  1.00 35.410          N  
ATOM  11016  H   GLN A 703      86.470-124.418  90.263  1.00 29.860          H  
ATOM  11017  HA  GLN A 703      85.461-123.954  92.892  1.00 30.550          H  
ATOM  11018 1HB  GLN A 703      84.357-123.075  90.871  1.00 42.490          H  
ATOM  11019 2HB  GLN A 703      83.874-124.698  90.421  1.00 42.490          H  
ATOM  11020 1HG  GLN A 703      82.502-124.894  92.422  1.00 42.490          H  
ATOM  11021 2HG  GLN A 703      83.107-123.325  93.020  1.00 42.490          H  
ATOM  11022 1HE2 GLN A 703      79.676-123.075  91.502  1.00 42.490          H  
ATOM  11023 2HE2 GLN A 703      80.382-124.136  92.677  1.00 42.490          H  
ATOM  11024  N   VAL A 704      85.098-127.048  91.832  1.00 26.340          N  
ATOM  11025  CA  VAL A 704      84.711-128.362  92.337  1.00 27.050          C  
ATOM  11026  C   VAL A 704      85.526-128.736  93.560  1.00 27.450          C  
ATOM  11027  O   VAL A 704      84.982-129.221  94.552  1.00 27.860          O  
ATOM  11028  CB  VAL A 704      84.868-129.440  91.241  1.00 37.590          C  
ATOM  11029  CG1 VAL A 704      84.695-130.838  91.801  1.00 37.590          C  
ATOM  11030  CG2 VAL A 704      83.808-129.212  90.155  1.00 37.590          C  
ATOM  11031  H   VAL A 704      85.476-126.940  90.879  1.00 31.610          H  
ATOM  11032  HA  VAL A 704      83.662-128.321  92.628  1.00 32.460          H  
ATOM  11033  HB  VAL A 704      85.856-129.371  90.822  1.00 45.100          H  
ATOM  11034 1HG1 VAL A 704      84.822-131.540  90.993  1.00 45.100          H  
ATOM  11035 2HG1 VAL A 704      85.432-131.039  92.556  1.00 45.100          H  
ATOM  11036 3HG1 VAL A 704      83.700-130.946  92.232  1.00 45.100          H  
ATOM  11037 1HG2 VAL A 704      83.922-129.961  89.360  1.00 45.100          H  
ATOM  11038 2HG2 VAL A 704      82.816-129.298  90.591  1.00 45.100          H  
ATOM  11039 3HG2 VAL A 704      83.921-128.222  89.728  1.00 45.100          H  
ATOM  11040  N   HIS A 705      86.834-128.537  93.494  1.00 27.350          N  
ATOM  11041  CA  HIS A 705      87.676-128.901  94.611  1.00 27.770          C  
ATOM  11042  C   HIS A 705      87.455-127.989  95.808  1.00 27.980          C  
ATOM  11043  O   HIS A 705      87.425-128.448  96.960  1.00 28.440          O  
ATOM  11044  CB  HIS A 705      89.140-128.868  94.185  1.00 38.710          C  
ATOM  11045  CG  HIS A 705      89.528-129.991  93.250  1.00 38.710          C  
ATOM  11046  ND1 HIS A 705      90.833-130.211  92.873  1.00 38.710          N  
ATOM  11047  CD2 HIS A 705      88.786-130.937  92.615  1.00 38.710          C  
ATOM  11048  CE1 HIS A 705      90.881-131.251  92.061  1.00 38.710          C  
ATOM  11049  NE2 HIS A 705      89.654-131.712  91.887  1.00 38.710          N  
ATOM  11050  H   HIS A 705      87.237-128.138  92.658  1.00 32.820          H  
ATOM  11051  HA  HIS A 705      87.437-129.911  94.926  1.00 33.320          H  
ATOM  11052 1HB  HIS A 705      89.330-127.921  93.667  1.00 46.450          H  
ATOM  11053 2HB  HIS A 705      89.784-128.886  95.050  1.00 46.450          H  
ATOM  11054  HD1 HIS A 705      91.621-130.003  93.500  1.00 46.450          H  
ATOM  11055  HD2 HIS A 705      87.726-131.160  92.599  1.00 46.450          H  
ATOM  11056  HE1 HIS A 705      91.827-131.591  91.657  1.00 46.450          H  
ATOM  11057  N   LYS A 706      87.289-126.686  95.548  1.00 27.700          N  
ATOM  11058  CA  LYS A 706      87.087-125.744  96.628  1.00 27.940          C  
ATOM  11059  C   LYS A 706      85.823-126.071  97.409  1.00 28.250          C  
ATOM  11060  O   LYS A 706      85.827-125.972  98.628  1.00 28.660          O  
ATOM  11061  CB  LYS A 706      87.050-124.306  96.114  1.00 39.020          C  
ATOM  11062  CG  LYS A 706      86.939-123.268  97.229  1.00 39.020          C  
ATOM  11063  CD  LYS A 706      87.030-121.837  96.707  1.00 39.020          C  
ATOM  11064  CE  LYS A 706      86.969-120.853  97.875  1.00 39.020          C  
ATOM  11065  NZ  LYS A 706      87.090-119.439  97.438  1.00 39.020          N  
ATOM  11066  H   LYS A 706      87.340-126.323  94.592  1.00 33.240          H  
ATOM  11067  HA  LYS A 706      87.928-125.832  97.313  1.00 33.530          H  
ATOM  11068 1HB  LYS A 706      87.951-124.103  95.534  1.00 46.820          H  
ATOM  11069 2HB  LYS A 706      86.197-124.186  95.441  1.00 46.820          H  
ATOM  11070 1HG  LYS A 706      85.981-123.387  97.738  1.00 46.820          H  
ATOM  11071 2HG  LYS A 706      87.733-123.436  97.955  1.00 46.820          H  
ATOM  11072 1HD  LYS A 706      87.967-121.694  96.161  1.00 46.820          H  
ATOM  11073 2HD  LYS A 706      86.201-121.639  96.019  1.00 46.820          H  
ATOM  11074 1HE  LYS A 706      86.023-120.980  98.400  1.00 46.820          H  
ATOM  11075 2HE  LYS A 706      87.786-121.077  98.558  1.00 46.820          H  
ATOM  11076 1HZ  LYS A 706      87.056-118.834  98.244  1.00 46.820          H  
ATOM  11077 2HZ  LYS A 706      87.971-119.310  96.956  1.00 46.820          H  
ATOM  11078 3HZ  LYS A 706      86.332-119.206  96.820  1.00 46.820          H  
ATOM  11079  N   SER A 707      84.737-126.433  96.711  1.00 28.130          N  
ATOM  11080  CA  SER A 707      83.464-126.804  97.327  1.00 28.490          C  
ATOM  11081  C   SER A 707      83.546-128.105  98.147  1.00 29.060          C  
ATOM  11082  O   SER A 707      83.051-128.185  99.286  1.00 29.470          O  
ATOM  11083  CB  SER A 707      82.414-126.944  96.246  1.00 39.740          C  
ATOM  11084  OG  SER A 707      81.170-127.302  96.779  1.00 39.740          O  
ATOM  11085  H   SER A 707      84.779-126.427  95.687  1.00 33.760          H  
ATOM  11086  HA  SER A 707      83.168-125.996  97.995  1.00 34.190          H  
ATOM  11087 1HB  SER A 707      82.327-126.004  95.700  1.00 47.690          H  
ATOM  11088 2HB  SER A 707      82.739-127.702  95.528  1.00 47.690          H  
ATOM  11089  HG  SER A 707      80.577-127.381  96.031  1.00 47.690          H  
ATOM  11090  N   ILE A 708      84.162-129.142  97.567  1.00 29.140          N  
ATOM  11091  CA  ILE A 708      84.226-130.443  98.223  1.00 29.720          C  
ATOM  11092  C   ILE A 708      85.016-130.408  99.517  1.00 30.100          C  
ATOM  11093  O   ILE A 708      84.563-130.934 100.539  1.00 30.350          O  
ATOM  11094  CB  ILE A 708      84.875-131.514  97.317  1.00 41.380          C  
ATOM  11095  CG1 ILE A 708      83.983-131.806  96.105  1.00 41.380          C  
ATOM  11096  CG2 ILE A 708      85.094-132.845  98.150  1.00 41.380          C  
ATOM  11097  CD1 ILE A 708      84.694-132.587  95.013  1.00 41.380          C  
ATOM  11098  H   ILE A 708      84.553-129.040  96.622  1.00 34.970          H  
ATOM  11099  HA  ILE A 708      83.208-130.754  98.451  1.00 35.660          H  
ATOM  11100  HB  ILE A 708      85.827-131.142  96.942  1.00 49.650          H  
ATOM  11101 1HG1 ILE A 708      83.117-132.379  96.430  1.00 49.650          H  
ATOM  11102 2HG1 ILE A 708      83.631-130.870  95.692  1.00 49.650          H  
ATOM  11103 1HG2 ILE A 708      85.550-133.601  97.536  1.00 49.650          H  
ATOM  11104 2HG2 ILE A 708      85.741-132.668  98.997  1.00 49.650          H  
ATOM  11105 3HG2 ILE A 708      84.135-133.216  98.512  1.00 49.650          H  
ATOM  11106 1HD1 ILE A 708      84.011-132.755  94.182  1.00 49.650          H  
ATOM  11107 2HD1 ILE A 708      85.553-132.018  94.668  1.00 49.650          H  
ATOM  11108 3HD1 ILE A 708      85.022-133.532  95.381  1.00 49.650          H  
ATOM  11109  N   LEU A 709      86.191-129.785  99.504  1.00 30.200          N  
ATOM  11110  CA  LEU A 709      87.037-129.839 100.684  1.00 30.600          C  
ATOM  11111  C   LEU A 709      86.356-129.429 102.019  1.00 31.330          C  
ATOM  11112  O   LEU A 709      86.524-130.152 103.000  1.00 31.740          O  
ATOM  11113  CB  LEU A 709      88.336-129.057 100.382  1.00 42.680          C  
ATOM  11114  CG  LEU A 709      89.456-129.054 101.447  1.00 42.680          C  
ATOM  11115  CD1 LEU A 709      90.766-128.932 100.719  1.00 42.680          C  
ATOM  11116  CD2 LEU A 709      89.305-127.874 102.415  1.00 42.680          C  
ATOM  11117  H   LEU A 709      86.525-129.321  98.649  1.00 36.240          H  
ATOM  11118  HA  LEU A 709      87.346-130.870 100.790  1.00 36.720          H  
ATOM  11119 1HB  LEU A 709      88.767-129.508  99.500  1.00 51.220          H  
ATOM  11120 2HB  LEU A 709      88.118-128.045 100.101  1.00 51.220          H  
ATOM  11121  HG  LEU A 709      89.444-129.976 102.002  1.00 51.220          H  
ATOM  11122 1HD1 LEU A 709      91.587-128.927 101.429  1.00 51.220          H  
ATOM  11123 2HD1 LEU A 709      90.876-129.777 100.042  1.00 51.220          H  
ATOM  11124 3HD1 LEU A 709      90.784-128.005 100.148  1.00 51.220          H  
ATOM  11125 1HD2 LEU A 709      90.129-127.892 103.128  1.00 51.220          H  
ATOM  11126 2HD2 LEU A 709      89.331-126.939 101.856  1.00 51.220          H  
ATOM  11127 3HD2 LEU A 709      88.378-127.930 102.962  1.00 51.220          H  
ATOM  11128  N   PRO A 710      85.671-128.276 102.170  1.00 31.580          N  
ATOM  11129  CA  PRO A 710      84.958-127.919 103.384  1.00 32.360          C  
ATOM  11130  C   PRO A 710      83.574-128.561 103.591  1.00 33.110          C  
ATOM  11131  O   PRO A 710      83.086-128.551 104.719  1.00 33.260          O  
ATOM  11132  CB  PRO A 710      84.837-126.401 103.245  1.00 48.540          C  
ATOM  11133  CG  PRO A 710      84.792-126.176 101.767  1.00 48.540          C  
ATOM  11134  CD  PRO A 710      85.702-127.222 101.186  1.00 48.540          C  
ATOM  11135  HA  PRO A 710      85.603-128.159 104.242  1.00 38.830          H  
ATOM  11136 1HB  PRO A 710      83.923-126.054 103.754  1.00 58.250          H  
ATOM  11137 2HB  PRO A 710      85.689-125.906 103.732  1.00 58.250          H  
ATOM  11138 1HG  PRO A 710      83.778-126.271 101.380  1.00 58.250          H  
ATOM  11139 2HG  PRO A 710      85.127-125.158 101.518  1.00 58.250          H  
ATOM  11140 1HD  PRO A 710      85.287-127.550 100.268  1.00 58.250          H  
ATOM  11141 2HD  PRO A 710      86.687-126.789 101.072  1.00 58.250          H  
ATOM  11142  N   ASN A 711      82.933-129.139 102.552  1.00 33.680          N  
ATOM  11143  CA  ASN A 711      81.566-129.634 102.775  1.00 34.460          C  
ATOM  11144  C   ASN A 711      81.299-131.135 102.571  1.00 34.700          C  
ATOM  11145  O   ASN A 711      80.374-131.676 103.181  1.00 35.220          O  
ATOM  11146  CB  ASN A 711      80.608-128.856 101.902  1.00 47.930          C  
ATOM  11147  CG  ASN A 711      80.522-127.406 102.271  1.00 47.930          C  
ATOM  11148  OD1 ASN A 711      79.949-127.037 103.306  1.00 47.930          O  
ATOM  11149  ND2 ASN A 711      81.078-126.570 101.443  1.00 47.930          N  
ATOM  11150  H   ASN A 711      83.301-129.140 101.592  1.00 40.420          H  
ATOM  11151  HA  ASN A 711      81.306-129.426 103.811  1.00 41.350          H  
ATOM  11152 1HB  ASN A 711      80.935-128.933 100.861  1.00 57.520          H  
ATOM  11153 2HB  ASN A 711      79.616-129.300 101.966  1.00 57.520          H  
ATOM  11154 1HD2 ASN A 711      81.053-125.590 101.631  1.00 57.520          H  
ATOM  11155 2HD2 ASN A 711      81.546-126.917 100.615  1.00 57.520          H  
ATOM  11156  N   SER A 712      82.046-131.807 101.700  1.00 34.400          N  
ATOM  11157  CA  SER A 712      81.756-133.205 101.368  1.00 34.540          C  
ATOM  11158  C   SER A 712      83.016-134.047 101.216  1.00 34.170          C  
ATOM  11159  O   SER A 712      83.009-135.083 100.551  1.00 33.860          O  
ATOM  11160  CB  SER A 712      80.922-133.290 100.103  1.00 48.300          C  
ATOM  11161  OG  SER A 712      81.586-132.726  99.008  1.00 48.300          O  
ATOM  11162  H   SER A 712      82.826-131.348 101.230  1.00 41.280          H  
ATOM  11163  HA  SER A 712      81.173-133.632 102.184  1.00 41.450          H  
ATOM  11164 1HB  SER A 712      80.694-134.334  99.893  1.00 57.960          H  
ATOM  11165 2HB  SER A 712      79.975-132.776 100.261  1.00 57.960          H  
ATOM  11166  HG  SER A 712      81.018-132.876  98.252  1.00 57.960          H  
ATOM  11167  N   LEU A 713      84.102-133.614 101.845  1.00 34.240          N  
ATOM  11168  CA  LEU A 713      85.383-134.295 101.707  1.00 33.890          C  
ATOM  11169  C   LEU A 713      85.370-135.765 102.141  1.00 33.240          C  
ATOM  11170  O   LEU A 713      86.009-136.598 101.501  1.00 32.790          O  
ATOM  11171  CB  LEU A 713      86.451-133.497 102.465  1.00 47.590          C  
ATOM  11172  CG  LEU A 713      87.930-133.960 102.387  1.00 47.590          C  
ATOM  11173  CD1 LEU A 713      88.401-133.985 100.943  1.00 47.590          C  
ATOM  11174  CD2 LEU A 713      88.775-132.950 103.158  1.00 47.590          C  
ATOM  11175  H   LEU A 713      84.038-132.762 102.391  1.00 41.090          H  
ATOM  11176  HA  LEU A 713      85.634-134.275 100.652  1.00 40.670          H  
ATOM  11177 1HB  LEU A 713      86.410-132.490 102.097  1.00 57.100          H  
ATOM  11178 2HB  LEU A 713      86.175-133.469 103.515  1.00 57.100          H  
ATOM  11179  HG  LEU A 713      88.038-134.961 102.811  1.00 57.100          H  
ATOM  11180 1HD1 LEU A 713      89.421-134.283 100.890  1.00 57.100          H  
ATOM  11181 2HD1 LEU A 713      87.809-134.687 100.381  1.00 57.100          H  
ATOM  11182 3HD1 LEU A 713      88.291-133.004 100.522  1.00 57.100          H  
ATOM  11183 1HD2 LEU A 713      89.800-133.232 103.116  1.00 57.100          H  
ATOM  11184 2HD2 LEU A 713      88.649-131.974 102.713  1.00 57.100          H  
ATOM  11185 3HD2 LEU A 713      88.455-132.906 104.190  1.00 57.100          H  
ATOM  11186  N   GLY A 714      84.662-136.126 103.216  1.00 33.250          N  
ATOM  11187  CA  GLY A 714      84.656-137.550 103.563  1.00 32.700          C  
ATOM  11188  C   GLY A 714      85.993-138.030 104.118  1.00 31.950          C  
ATOM  11189  O   GLY A 714      86.475-139.103 103.753  1.00 31.380          O  
ATOM  11190  H   GLY A 714      84.129-135.447 103.737  1.00 39.900          H  
ATOM  11191 1HA  GLY A 714      83.872-137.734 104.298  1.00 39.240          H  
ATOM  11192 2HA  GLY A 714      84.398-138.132 102.679  1.00 39.240          H  
ATOM  11193  N   VAL A 715      86.596-137.229 104.982  1.00 32.000          N  
ATOM  11194  CA  VAL A 715      87.913-137.528 105.538  1.00 31.350          C  
ATOM  11195  C   VAL A 715      87.991-138.889 106.213  1.00 31.270          C  
ATOM  11196  O   VAL A 715      87.166-139.227 107.065  1.00 31.080          O  
ATOM  11197  CB  VAL A 715      88.272-136.454 106.590  1.00 44.150          C  
ATOM  11198  CG1 VAL A 715      89.586-136.808 107.329  1.00 44.150          C  
ATOM  11199  CG2 VAL A 715      88.381-135.128 105.899  1.00 44.150          C  
ATOM  11200  H   VAL A 715      86.116-136.383 105.240  1.00 38.400          H  
ATOM  11201  HA  VAL A 715      88.644-137.500 104.726  1.00 37.620          H  
ATOM  11202  HB  VAL A 715      87.484-136.407 107.340  1.00 52.980          H  
ATOM  11203 1HG1 VAL A 715      89.805-136.035 108.062  1.00 52.980          H  
ATOM  11204 2HG1 VAL A 715      89.492-137.761 107.850  1.00 52.980          H  
ATOM  11205 3HG1 VAL A 715      90.402-136.879 106.637  1.00 52.980          H  
ATOM  11206 1HG2 VAL A 715      88.620-134.354 106.627  1.00 52.980          H  
ATOM  11207 2HG2 VAL A 715      89.156-135.184 105.166  1.00 52.980          H  
ATOM  11208 3HG2 VAL A 715      87.446-134.883 105.413  1.00 52.980          H  
ATOM  11209  N   SER A 716      89.027-139.643 105.834  1.00 31.480          N  
ATOM  11210  CA  SER A 716      89.333-140.978 106.318  1.00 31.450          C  
ATOM  11211  C   SER A 716      90.774-140.913 106.778  1.00 30.920          C  
ATOM  11212  O   SER A 716      91.225-139.878 107.274  1.00 30.440          O  
ATOM  11213  CB  SER A 716      89.222-142.000 105.211  1.00 44.040          C  
ATOM  11214  OG  SER A 716      90.287-141.852 104.298  1.00 44.040          O  
ATOM  11215  H   SER A 716      89.666-139.283 105.117  1.00 37.780          H  
ATOM  11216  HA  SER A 716      88.687-141.235 107.157  1.00 37.740          H  
ATOM  11217 1HB  SER A 716      89.215-143.004 105.625  1.00 52.850          H  
ATOM  11218 2HB  SER A 716      88.275-141.854 104.691  1.00 52.850          H  
ATOM  11219  HG  SER A 716      90.145-142.526 103.618  1.00 52.850          H  
ATOM  11220  N   GLU A 717      91.510-142.019 106.637  1.00 31.040          N  
ATOM  11221  CA  GLU A 717      92.927-142.048 106.988  1.00 30.620          C  
ATOM  11222  C   GLU A 717      93.730-141.085 106.082  1.00 29.710          C  
ATOM  11223  O   GLU A 717      94.871-140.726 106.394  1.00 29.200          O  
ATOM  11224  CB  GLU A 717      93.477-143.485 106.919  1.00 43.040          C  
ATOM  11225  CG  GLU A 717      93.424-144.163 105.537  1.00 43.040          C  
ATOM  11226  CD  GLU A 717      92.113-144.850 105.261  1.00 43.040          C  
ATOM  11227  OE1 GLU A 717      91.166-144.576 105.968  1.00 43.040          O  
ATOM  11228  OE2 GLU A 717      92.050-145.632 104.346  1.00 43.040          O  
ATOM  11229  H   GLU A 717      91.087-142.870 106.257  1.00 37.250          H  
ATOM  11230  HA  GLU A 717      93.031-141.700 108.017  1.00 36.740          H  
ATOM  11231 1HB  GLU A 717      94.519-143.484 107.238  1.00 51.640          H  
ATOM  11232 2HB  GLU A 717      92.927-144.115 107.616  1.00 51.640          H  
ATOM  11233 1HG  GLU A 717      93.576-143.432 104.770  1.00 51.640          H  
ATOM  11234 2HG  GLU A 717      94.232-144.888 105.469  1.00 51.640          H  
ATOM  11235  N   ARG A 718      93.119-140.679 104.958  1.00 29.530          N  
ATOM  11236  CA  ARG A 718      93.694-139.731 104.011  1.00 28.720          C  
ATOM  11237  C   ARG A 718      92.669-138.646 103.640  1.00 28.110          C  
ATOM  11238  O   ARG A 718      91.445-138.833 103.737  1.00 27.490          O  
ATOM  11239  CB  ARG A 718      94.187-140.427 102.748  1.00 40.530          C  
ATOM  11240  CG  ARG A 718      95.317-141.444 102.967  1.00 40.530          C  
ATOM  11241  CD  ARG A 718      96.607-140.818 103.356  1.00 40.530          C  
ATOM  11242  NE  ARG A 718      97.651-141.815 103.479  1.00 40.530          N  
ATOM  11243  CZ  ARG A 718      97.920-142.537 104.596  1.00 40.530          C  
ATOM  11244  NH1 ARG A 718      97.212-142.392 105.711  1.00 40.530          N  
ATOM  11245  NH2 ARG A 718      98.916-143.414 104.569  1.00 40.530          N  
ATOM  11246  H   ARG A 718      92.196-141.069 104.770  1.00 35.440          H  
ATOM  11247  HA  ARG A 718      94.534-139.232 104.489  1.00 34.460          H  
ATOM  11248 1HB  ARG A 718      93.357-140.961 102.288  1.00 48.640          H  
ATOM  11249 2HB  ARG A 718      94.535-139.684 102.031  1.00 48.640          H  
ATOM  11250 1HG  ARG A 718      95.046-142.135 103.739  1.00 48.640          H  
ATOM  11251 2HG  ARG A 718      95.483-141.996 102.044  1.00 48.640          H  
ATOM  11252 1HD  ARG A 718      96.907-140.105 102.591  1.00 48.640          H  
ATOM  11253 2HD  ARG A 718      96.515-140.306 104.306  1.00 48.640          H  
ATOM  11254  HE  ARG A 718      98.232-141.978 102.667  1.00 48.640          H  
ATOM  11255 1HH1 ARG A 718      96.424-141.723 105.781  1.00 48.640          H  
ATOM  11256 2HH1 ARG A 718      97.437-142.944 106.522  1.00 48.640          H  
ATOM  11257 1HH2 ARG A 718      99.461-143.535 103.725  1.00 48.640          H  
ATOM  11258 2HH2 ARG A 718      99.133-143.962 105.388  1.00 48.640          H  
ATOM  11259  N   LEU A 719      93.177-137.478 103.235  1.00 28.320          N  
ATOM  11260  CA  LEU A 719      92.312-136.382 102.838  1.00 28.060          C  
ATOM  11261  C   LEU A 719      92.985-135.346 101.951  1.00 27.880          C  
ATOM  11262  O   LEU A 719      94.210-135.286 101.851  1.00 27.520          O  
ATOM  11263  CB  LEU A 719      91.751-135.681 104.083  1.00 39.390          C  
ATOM  11264  CG  LEU A 719      92.723-134.822 104.976  1.00 39.390          C  
ATOM  11265  CD1 LEU A 719      91.885-133.879 105.844  1.00 39.390          C  
ATOM  11266  CD2 LEU A 719      93.560-135.723 105.893  1.00 39.390          C  
ATOM  11267  H   LEU A 719      94.180-137.357 103.189  1.00 33.980          H  
ATOM  11268  HA  LEU A 719      91.475-136.800 102.282  1.00 33.670          H  
ATOM  11269 1HB  LEU A 719      90.963-135.037 103.763  1.00 47.270          H  
ATOM  11270 2HB  LEU A 719      91.322-136.437 104.706  1.00 47.270          H  
ATOM  11271  HG  LEU A 719      93.381-134.225 104.345  1.00 47.270          H  
ATOM  11272 1HD1 LEU A 719      92.547-133.273 106.460  1.00 47.270          H  
ATOM  11273 2HD1 LEU A 719      91.285-133.231 105.225  1.00 47.270          H  
ATOM  11274 3HD1 LEU A 719      91.236-134.459 106.485  1.00 47.270          H  
ATOM  11275 1HD2 LEU A 719      94.203-135.099 106.514  1.00 47.270          H  
ATOM  11276 2HD2 LEU A 719      92.898-136.310 106.534  1.00 47.270          H  
ATOM  11277 3HD2 LEU A 719      94.179-136.389 105.324  1.00 47.270          H  
ATOM  11278  N   GLN A 720      92.149-134.507 101.351  1.00 28.170          N  
ATOM  11279  CA  GLN A 720      92.530-133.345 100.553  1.00 28.100          C  
ATOM  11280  C   GLN A 720      93.430-133.609  99.343  1.00 27.600          C  
ATOM  11281  O   GLN A 720      94.302-132.800  99.033  1.00 27.460          O  
ATOM  11282  CB  GLN A 720      93.167-132.281 101.456  1.00 39.370          C  
ATOM  11283  CG  GLN A 720      92.229-131.786 102.514  1.00 39.370          C  
ATOM  11284  CD  GLN A 720      92.759-130.647 103.357  1.00 39.370          C  
ATOM  11285  OE1 GLN A 720      93.870-130.145 103.174  1.00 39.370          O  
ATOM  11286  NE2 GLN A 720      91.937-130.215 104.307  1.00 39.370          N  
ATOM  11287  H   GLN A 720      91.164-134.686 101.481  1.00 33.800          H  
ATOM  11288  HA  GLN A 720      91.606-132.912 100.163  1.00 33.720          H  
ATOM  11289 1HB  GLN A 720      94.055-132.686 101.946  1.00 47.240          H  
ATOM  11290 2HB  GLN A 720      93.481-131.433 100.869  1.00 47.240          H  
ATOM  11291 1HG  GLN A 720      91.314-131.471 102.040  1.00 47.240          H  
ATOM  11292 2HG  GLN A 720      92.031-132.602 103.164  1.00 47.240          H  
ATOM  11293 1HE2 GLN A 720      92.216-129.461 104.906  1.00 47.240          H  
ATOM  11294 2HE2 GLN A 720      91.038-130.639 104.426  1.00 47.240          H  
ATOM  11295  N   ARG A 721      93.129-134.669  98.571  1.00 27.390          N  
ATOM  11296  CA  ARG A 721      93.858-134.979  97.318  1.00 27.000          C  
ATOM  11297  C   ARG A 721      93.600-133.849  96.308  1.00 26.420          C  
ATOM  11298  O   ARG A 721      94.352-133.584  95.374  1.00 26.200          O  
ATOM  11299  CB  ARG A 721      93.408-136.317  96.745  1.00 37.960          C  
ATOM  11300  CG  ARG A 721      93.846-137.529  97.562  1.00 37.960          C  
ATOM  11301  CD  ARG A 721      93.327-138.811  97.016  1.00 37.960          C  
ATOM  11302  NE  ARG A 721      93.819-139.949  97.799  1.00 37.960          N  
ATOM  11303  CZ  ARG A 721      93.318-141.208  97.770  1.00 37.960          C  
ATOM  11304  NH1 ARG A 721      92.291-141.511  97.011  1.00 37.960          N  
ATOM  11305  NH2 ARG A 721      93.874-142.151  98.521  1.00 37.960          N  
ATOM  11306  H   ARG A 721      92.399-135.293  98.889  1.00 32.870          H  
ATOM  11307  HA  ARG A 721      94.924-135.025  97.530  1.00 32.400          H  
ATOM  11308 1HB  ARG A 721      92.322-136.339  96.666  1.00 45.550          H  
ATOM  11309 2HB  ARG A 721      93.813-136.435  95.738  1.00 45.550          H  
ATOM  11310 1HG  ARG A 721      94.919-137.591  97.576  1.00 45.550          H  
ATOM  11311 2HG  ARG A 721      93.483-137.427  98.584  1.00 45.550          H  
ATOM  11312 1HD  ARG A 721      92.238-138.806  97.052  1.00 45.550          H  
ATOM  11313 2HD  ARG A 721      93.656-138.934  95.978  1.00 45.550          H  
ATOM  11314  HE  ARG A 721      94.612-139.782  98.402  1.00 45.550          H  
ATOM  11315 1HH1 ARG A 721      91.851-140.801  96.395  1.00 45.550          H  
ATOM  11316 2HH1 ARG A 721      91.940-142.457  96.998  1.00 45.550          H  
ATOM  11317 1HH2 ARG A 721      94.670-141.931  99.100  1.00 45.550          H  
ATOM  11318 2HH2 ARG A 721      93.509-143.092  98.504  1.00 45.550          H  
ATOM  11319  N   LEU A 722      92.516-133.154  96.583  1.00 26.240          N  
ATOM  11320  CA  LEU A 722      91.951-132.034  95.875  1.00 25.750          C  
ATOM  11321  C   LEU A 722      92.932-130.869  95.826  1.00 25.370          C  
ATOM  11322  O   LEU A 722      92.847-129.997  94.951  1.00 25.260          O  
ATOM  11323  CB  LEU A 722      90.751-131.562  96.692  1.00 36.250          C  
ATOM  11324  CG  LEU A 722      89.582-132.535  96.863  1.00 36.250          C  
ATOM  11325  CD1 LEU A 722      88.645-131.929  97.840  1.00 36.250          C  
ATOM  11326  CD2 LEU A 722      88.880-132.794  95.578  1.00 36.250          C  
ATOM  11327  H   LEU A 722      92.008-133.481  97.384  1.00 31.490          H  
ATOM  11328  HA  LEU A 722      91.690-132.334  94.862  1.00 30.900          H  
ATOM  11329 1HB  LEU A 722      91.108-131.301  97.687  1.00 43.500          H  
ATOM  11330 2HB  LEU A 722      90.364-130.671  96.243  1.00 43.500          H  
ATOM  11331  HG  LEU A 722      89.942-133.477  97.273  1.00 43.500          H  
ATOM  11332 1HD1 LEU A 722      87.832-132.612  97.997  1.00 43.500          H  
ATOM  11333 2HD1 LEU A 722      89.162-131.759  98.776  1.00 43.500          H  
ATOM  11334 3HD1 LEU A 722      88.267-130.982  97.450  1.00 43.500          H  
ATOM  11335 1HD2 LEU A 722      88.061-133.456  95.765  1.00 43.500          H  
ATOM  11336 2HD2 LEU A 722      88.507-131.876  95.199  1.00 43.500          H  
ATOM  11337 3HD2 LEU A 722      89.556-133.241  94.854  1.00 43.500          H  
ATOM  11338  N   THR A 723      93.837-130.826  96.818  1.00 25.290          N  
ATOM  11339  CA  THR A 723      94.799-129.750  96.975  1.00 24.830          C  
ATOM  11340  C   THR A 723      96.161-130.083  96.383  1.00 24.310          C  
ATOM  11341  O   THR A 723      97.089-129.270  96.489  1.00 24.390          O  
ATOM  11342  CB  THR A 723      95.018-129.404  98.459  1.00 34.950          C  
ATOM  11343  OG1 THR A 723      95.627-130.514  99.148  1.00 34.950          O  
ATOM  11344  CG2 THR A 723      93.714-129.073  99.124  1.00 34.950          C  
ATOM  11345  H   THR A 723      93.877-131.589  97.491  1.00 30.350          H  
ATOM  11346  HA  THR A 723      94.418-128.872  96.461  1.00 29.800          H  
ATOM  11347  HB  THR A 723      95.678-128.542  98.529  1.00 41.940          H  
ATOM  11348  HG1 THR A 723      95.056-131.302  99.120  1.00 41.940          H  
ATOM  11349 1HG2 THR A 723      93.892-128.824 100.172  1.00 41.940          H  
ATOM  11350 2HG2 THR A 723      93.253-128.227  98.621  1.00 41.940          H  
ATOM  11351 3HG2 THR A 723      93.058-129.933  99.061  1.00 41.940          H  
ATOM  11352  N   PHE A 724      96.326-131.260  95.776  1.00 23.860          N  
ATOM  11353  CA  PHE A 724      97.636-131.558  95.238  1.00 23.430          C  
ATOM  11354  C   PHE A 724      97.913-130.441  94.233  1.00 23.060          C  
ATOM  11355  O   PHE A 724      96.985-130.010  93.552  1.00 23.010          O  
ATOM  11356  CB  PHE A 724      97.680-132.935  94.563  1.00 32.970          C  
ATOM  11357  CG  PHE A 724      97.601-134.164  95.483  1.00 32.970          C  
ATOM  11358  CD1 PHE A 724      97.948-134.139  96.844  1.00 32.970          C  
ATOM  11359  CD2 PHE A 724      97.177-135.377  94.949  1.00 32.970          C  
ATOM  11360  CE1 PHE A 724      97.868-135.284  97.613  1.00 32.970          C  
ATOM  11361  CE2 PHE A 724      97.102-136.515  95.722  1.00 32.970          C  
ATOM  11362  CZ  PHE A 724      97.450-136.467  97.054  1.00 32.970          C  
ATOM  11363  H   PHE A 724      95.561-131.933  95.685  1.00 28.630          H  
ATOM  11364  HA  PHE A 724      98.346-131.527  96.045  1.00 28.120          H  
ATOM  11365 1HB  PHE A 724      96.856-133.008  93.883  1.00 39.570          H  
ATOM  11366 2HB  PHE A 724      98.586-133.018  93.966  1.00 39.570          H  
ATOM  11367  HD1 PHE A 724      98.284-133.223  97.317  1.00 39.570          H  
ATOM  11368  HD2 PHE A 724      96.901-135.422  93.890  1.00 39.570          H  
ATOM  11369  HE1 PHE A 724      98.139-135.248  98.669  1.00 39.570          H  
ATOM  11370  HE2 PHE A 724      96.767-137.455  95.279  1.00 39.570          H  
ATOM  11371  HZ  PHE A 724      97.392-137.365  97.665  1.00 39.570          H  
ATOM  11372  N   PRO A 725      99.159-129.952  94.098  1.00 22.880          N  
ATOM  11373  CA  PRO A 725      99.505-128.861  93.217  1.00 22.560          C  
ATOM  11374  C   PRO A 725      98.977-129.123  91.829  1.00 22.050          C  
ATOM  11375  O   PRO A 725      99.167-130.215  91.295  1.00 21.760          O  
ATOM  11376  CB  PRO A 725     101.040-128.907  93.246  1.00 33.840          C  
ATOM  11377  CG  PRO A 725     101.371-129.443  94.606  1.00 33.840          C  
ATOM  11378  CD  PRO A 725     100.302-130.485  94.880  1.00 33.840          C  
ATOM  11379  HA  PRO A 725      99.111-127.920  93.622  1.00 27.070          H  
ATOM  11380 1HB  PRO A 725     101.409-129.570  92.454  1.00 40.610          H  
ATOM  11381 2HB  PRO A 725     101.458-127.907  93.057  1.00 40.610          H  
ATOM  11382 1HG  PRO A 725     102.388-129.863  94.614  1.00 40.610          H  
ATOM  11383 2HG  PRO A 725     101.356-128.628  95.347  1.00 40.610          H  
ATOM  11384 1HD  PRO A 725     100.602-131.482  94.514  1.00 40.610          H  
ATOM  11385 2HD  PRO A 725     100.124-130.455  95.956  1.00 40.610          H  
ATOM  11386  N   ALA A 726      98.395-128.089  91.226  1.00 22.000          N  
ATOM  11387  CA  ALA A 726      97.757-128.178  89.912  1.00 21.590          C  
ATOM  11388  C   ALA A 726      98.634-128.840  88.870  1.00 21.050          C  
ATOM  11389  O   ALA A 726      98.171-129.678  88.099  1.00 20.900          O  
ATOM  11390  CB  ALA A 726      97.367-126.812  89.443  1.00 30.390          C  
ATOM  11391  H   ALA A 726      98.324-127.218  91.736  1.00 26.400          H  
ATOM  11392  HA  ALA A 726      96.853-128.761  90.023  1.00 25.910          H  
ATOM  11393 1HB  ALA A 726      96.852-126.917  88.504  1.00 36.470          H  
ATOM  11394 2HB  ALA A 726      96.704-126.351  90.169  1.00 36.470          H  
ATOM  11395 3HB  ALA A 726      98.258-126.206  89.322  1.00 36.470          H  
ATOM  11396  N   VAL A 727      99.929-128.560  88.918  1.00 20.870          N  
ATOM  11397  CA  VAL A 727     100.884-129.095  87.960  1.00 20.460          C  
ATOM  11398  C   VAL A 727     100.909-130.631  87.893  1.00 20.310          C  
ATOM  11399  O   VAL A 727     101.387-131.200  86.909  1.00 19.890          O  
ATOM  11400  CB  VAL A 727     102.303-128.586  88.318  1.00 28.810          C  
ATOM  11401  CG1 VAL A 727     102.364-127.069  88.199  1.00 28.810          C  
ATOM  11402  CG2 VAL A 727     102.655-128.993  89.755  1.00 28.810          C  
ATOM  11403  H   VAL A 727     100.232-127.890  89.603  1.00 25.040          H  
ATOM  11404  HA  VAL A 727     100.617-128.722  86.975  1.00 24.550          H  
ATOM  11405  HB  VAL A 727     103.024-129.015  87.624  1.00 34.570          H  
ATOM  11406 1HG1 VAL A 727     103.369-126.729  88.449  1.00 34.570          H  
ATOM  11407 2HG1 VAL A 727     102.139-126.791  87.197  1.00 34.570          H  
ATOM  11408 3HG1 VAL A 727     101.650-126.614  88.874  1.00 34.570          H  
ATOM  11409 1HG2 VAL A 727     103.654-128.634  89.994  1.00 34.570          H  
ATOM  11410 2HG2 VAL A 727     101.948-128.557  90.439  1.00 34.570          H  
ATOM  11411 3HG2 VAL A 727     102.640-130.074  89.863  1.00 34.570          H  
ATOM  11412  N   SER A 728     100.438-131.300  88.948  1.00 20.760          N  
ATOM  11413  CA  SER A 728     100.389-132.748  89.029  1.00 20.780          C  
ATOM  11414  C   SER A 728      99.095-133.233  89.687  1.00 21.330          C  
ATOM  11415  O   SER A 728      99.067-134.330  90.259  1.00 21.830          O  
ATOM  11416  CB  SER A 728     101.596-133.276  89.782  1.00 29.080          C  
ATOM  11417  OG  SER A 728     101.647-132.776  91.095  1.00 29.080          O  
ATOM  11418  H   SER A 728     100.061-130.777  89.741  1.00 24.910          H  
ATOM  11419  HA  SER A 728     100.416-133.147  88.014  1.00 24.940          H  
ATOM  11420 1HB  SER A 728     101.557-134.365  89.807  1.00 34.900          H  
ATOM  11421 2HB  SER A 728     102.502-132.994  89.249  1.00 34.900          H  
ATOM  11422  HG  SER A 728     102.390-133.212  91.513  1.00 34.900          H  
ATOM  11423  N   VAL A 729      98.040-132.401  89.666  1.00 21.340          N  
ATOM  11424  CA  VAL A 729      96.781-132.780  90.320  1.00 21.960          C  
ATOM  11425  C   VAL A 729      96.045-133.859  89.520  1.00 22.030          C  
ATOM  11426  O   VAL A 729      95.335-134.676  90.100  1.00 21.740          O  
ATOM  11427  CB  VAL A 729      95.888-131.545  90.628  1.00 30.500          C  
ATOM  11428  CG1 VAL A 729      95.233-130.979  89.387  1.00 30.500          C  
ATOM  11429  CG2 VAL A 729      94.816-131.917  91.663  1.00 30.500          C  
ATOM  11430  H   VAL A 729      98.127-131.503  89.180  1.00 25.610          H  
ATOM  11431  HA  VAL A 729      97.034-133.204  91.290  1.00 26.350          H  
ATOM  11432  HB  VAL A 729      96.528-130.777  91.044  1.00 36.600          H  
ATOM  11433 1HG1 VAL A 729      94.658-130.106  89.665  1.00 36.600          H  
ATOM  11434 2HG1 VAL A 729      95.980-130.696  88.656  1.00 36.600          H  
ATOM  11435 3HG1 VAL A 729      94.583-131.704  88.970  1.00 36.600          H  
ATOM  11436 1HG2 VAL A 729      94.231-131.032  91.905  1.00 36.600          H  
ATOM  11437 2HG2 VAL A 729      94.160-132.689  91.264  1.00 36.600          H  
ATOM  11438 3HG2 VAL A 729      95.279-132.279  92.563  1.00 36.600          H  
ATOM  11439  N   LYS A 730      96.167-133.820  88.186  1.00 22.520          N  
ATOM  11440  CA  LYS A 730      95.580-134.827  87.307  1.00 22.860          C  
ATOM  11441  C   LYS A 730      96.711-135.643  86.698  1.00 23.060          C  
ATOM  11442  O   LYS A 730      97.719-135.086  86.245  1.00 23.100          O  
ATOM  11443  CB  LYS A 730      94.691-134.206  86.220  1.00 31.870          C  
ATOM  11444  CG  LYS A 730      93.390-133.577  86.735  1.00 31.870          C  
ATOM  11445  CD  LYS A 730      92.565-132.979  85.605  1.00 31.870          C  
ATOM  11446  CE  LYS A 730      91.245-132.392  86.110  1.00 31.870          C  
ATOM  11447  NZ  LYS A 730      90.479-131.682  85.018  1.00 31.870          N  
ATOM  11448  H   LYS A 730      96.739-133.095  87.784  1.00 27.020          H  
ATOM  11449  HA  LYS A 730      94.967-135.504  87.900  1.00 27.430          H  
ATOM  11450 1HB  LYS A 730      95.252-133.442  85.686  1.00 38.240          H  
ATOM  11451 2HB  LYS A 730      94.420-134.981  85.499  1.00 38.240          H  
ATOM  11452 1HG  LYS A 730      92.804-134.345  87.248  1.00 38.240          H  
ATOM  11453 2HG  LYS A 730      93.613-132.808  87.429  1.00 38.240          H  
ATOM  11454 1HD  LYS A 730      93.137-132.201  85.098  1.00 38.240          H  
ATOM  11455 2HD  LYS A 730      92.339-133.768  84.898  1.00 38.240          H  
ATOM  11456 1HE  LYS A 730      90.630-133.203  86.498  1.00 38.240          H  
ATOM  11457 2HE  LYS A 730      91.448-131.686  86.917  1.00 38.240          H  
ATOM  11458 1HZ  LYS A 730      89.612-131.322  85.386  1.00 38.240          H  
ATOM  11459 2HZ  LYS A 730      91.031-130.916  84.660  1.00 38.240          H  
ATOM  11460 3HZ  LYS A 730      90.252-132.308  84.235  1.00 38.240          H  
ATOM  11461  N   VAL A 731      96.548-136.957  86.713  1.00 23.290          N  
ATOM  11462  CA  VAL A 731      97.545-137.912  86.237  1.00 23.630          C  
ATOM  11463  C   VAL A 731      96.965-138.957  85.280  1.00 23.950          C  
ATOM  11464  O   VAL A 731      95.785-138.939  84.925  1.00 24.040          O  
ATOM  11465  CB  VAL A 731      98.277-138.577  87.426  1.00 32.950          C  
ATOM  11466  CG1 VAL A 731      99.014-137.504  88.255  1.00 32.950          C  
ATOM  11467  CG2 VAL A 731      97.294-139.319  88.284  1.00 32.950          C  
ATOM  11468  H   VAL A 731      95.661-137.304  87.104  1.00 27.950          H  
ATOM  11469  HA  VAL A 731      98.298-137.350  85.684  1.00 28.360          H  
ATOM  11470  HB  VAL A 731      99.023-139.269  87.046  1.00 39.540          H  
ATOM  11471 1HG1 VAL A 731      99.544-137.978  89.077  1.00 39.540          H  
ATOM  11472 2HG1 VAL A 731      99.727-136.980  87.619  1.00 39.540          H  
ATOM  11473 3HG1 VAL A 731      98.303-136.784  88.664  1.00 39.540          H  
ATOM  11474 1HG2 VAL A 731      97.813-139.791  89.113  1.00 39.540          H  
ATOM  11475 2HG2 VAL A 731      96.558-138.621  88.675  1.00 39.540          H  
ATOM  11476 3HG2 VAL A 731      96.799-140.063  87.694  1.00 39.540          H  
ATOM  11477  N   ASN A 732      97.807-139.883  84.838  1.00 24.200          N  
ATOM  11478  CA  ASN A 732      97.431-140.900  83.866  1.00 24.610          C  
ATOM  11479  C   ASN A 732      96.557-142.044  84.394  1.00 24.730          C  
ATOM  11480  O   ASN A 732      96.955-143.205  84.390  1.00 24.980          O  
ATOM  11481  CB  ASN A 732      98.692-141.447  83.233  1.00 34.290          C  
ATOM  11482  CG  ASN A 732      99.638-141.978  84.271  1.00 34.290          C  
ATOM  11483  OD1 ASN A 732      99.750-141.366  85.351  1.00 34.290          O  
ATOM  11484  ND2 ASN A 732     100.311-143.065  83.987  1.00 34.290          N  
ATOM  11485  H   ASN A 732      98.764-139.887  85.179  1.00 29.040          H  
ATOM  11486  HA  ASN A 732      96.852-140.406  83.084  1.00 29.530          H  
ATOM  11487 1HB  ASN A 732      98.438-142.248  82.539  1.00 41.150          H  
ATOM  11488 2HB  ASN A 732      99.190-140.662  82.665  1.00 41.150          H  
ATOM  11489 1HD2 ASN A 732     100.948-143.449  84.656  1.00 41.150          H  
ATOM  11490 2HD2 ASN A 732     100.179-143.518  83.107  1.00 41.150          H  
ATOM  11491  N   GLY A 733      95.347-141.690  84.829  1.00 24.650          N  
ATOM  11492  CA  GLY A 733      94.343-142.638  85.331  1.00 24.860          C  
ATOM  11493  C   GLY A 733      94.441-143.022  86.808  1.00 25.470          C  
ATOM  11494  O   GLY A 733      93.658-143.836  87.294  1.00 25.730          O  
ATOM  11495  H   GLY A 733      95.135-140.687  84.789  1.00 29.580          H  
ATOM  11496 1HA  GLY A 733      93.353-142.221  85.142  1.00 29.830          H  
ATOM  11497 2HA  GLY A 733      94.405-143.547  84.734  1.00 29.830          H  
ATOM  11498  N   HIS A 734      95.364-142.415  87.532  1.00 25.790          N  
ATOM  11499  CA  HIS A 734      95.584-142.720  88.944  1.00 26.490          C  
ATOM  11500  C   HIS A 734      95.153-141.583  89.876  1.00 26.570          C  
ATOM  11501  O   HIS A 734      95.591-141.518  91.028  1.00 27.190          O  
ATOM  11502  CB  HIS A 734      97.063-143.040  89.164  1.00 36.810          C  
ATOM  11503  CG  HIS A 734      97.523-144.237  88.407  1.00 36.810          C  
ATOM  11504  ND1 HIS A 734      97.230-145.529  88.798  1.00 36.810          N  
ATOM  11505  CD2 HIS A 734      98.241-144.341  87.266  1.00 36.810          C  
ATOM  11506  CE1 HIS A 734      97.760-146.374  87.932  1.00 36.810          C  
ATOM  11507  NE2 HIS A 734      98.380-145.680  86.996  1.00 36.810          N  
ATOM  11508  H   HIS A 734      95.963-141.749  87.064  1.00 30.950          H  
ATOM  11509  HA  HIS A 734      95.008-143.604  89.215  1.00 31.790          H  
ATOM  11510 1HB  HIS A 734      97.672-142.199  88.856  1.00 44.170          H  
ATOM  11511 2HB  HIS A 734      97.249-143.212  90.223  1.00 44.170          H  
ATOM  11512  HD1 HIS A 734      96.837-145.808  89.674  1.00 44.170          H  
ATOM  11513  HD2 HIS A 734      98.678-143.601  86.601  1.00 44.170          H  
ATOM  11514  HE1 HIS A 734      97.644-147.450  88.065  1.00 44.170          H  
ATOM  11515  N   ASP A 735      94.275-140.704  89.385  1.00 26.000          N  
ATOM  11516  CA  ASP A 735      93.794-139.534  90.127  1.00 26.090          C  
ATOM  11517  C   ASP A 735      93.192-139.842  91.483  1.00 26.500          C  
ATOM  11518  O   ASP A 735      93.454-139.140  92.458  1.00 26.560          O  
ATOM  11519  CB  ASP A 735      92.695-138.857  89.299  1.00 36.490          C  
ATOM  11520  CG  ASP A 735      93.220-138.147  88.108  1.00 36.490          C  
ATOM  11521  OD1 ASP A 735      94.350-137.776  88.150  1.00 36.490          O  
ATOM  11522  OD2 ASP A 735      92.542-138.076  87.128  1.00 36.490          O  
ATOM  11523  H   ASP A 735      93.955-140.831  88.434  1.00 31.200          H  
ATOM  11524  HA  ASP A 735      94.631-138.851  90.271  1.00 31.310          H  
ATOM  11525 1HB  ASP A 735      91.965-139.598  88.975  1.00 43.790          H  
ATOM  11526 2HB  ASP A 735      92.173-138.132  89.927  1.00 43.790          H  
ATOM  11527  N   GLN A 736      92.336-140.863  91.540  1.00 26.860          N  
ATOM  11528  CA  GLN A 736      91.679-141.270  92.783  1.00 27.380          C  
ATOM  11529  C   GLN A 736      91.070-140.057  93.512  1.00 27.320          C  
ATOM  11530  O   GLN A 736      91.156-139.939  94.744  1.00 28.010          O  
ATOM  11531  CB  GLN A 736      92.705-141.964  93.671  1.00 38.120          C  
ATOM  11532  CG  GLN A 736      93.341-143.166  93.048  1.00 38.120          C  
ATOM  11533  CD  GLN A 736      94.450-143.717  93.891  1.00 38.120          C  
ATOM  11534  OE1 GLN A 736      94.239-144.325  94.954  1.00 38.120          O  
ATOM  11535  NE2 GLN A 736      95.674-143.478  93.417  1.00 38.120          N  
ATOM  11536  H   GLN A 736      92.171-141.387  90.692  1.00 32.230          H  
ATOM  11537  HA  GLN A 736      90.875-141.965  92.542  1.00 32.860          H  
ATOM  11538 1HB  GLN A 736      93.485-141.265  93.978  1.00 45.750          H  
ATOM  11539 2HB  GLN A 736      92.209-142.322  94.547  1.00 45.750          H  
ATOM  11540 1HG  GLN A 736      92.586-143.937  92.931  1.00 45.750          H  
ATOM  11541 2HG  GLN A 736      93.749-142.900  92.085  1.00 45.750          H  
ATOM  11542 1HE2 GLN A 736      96.480-143.796  93.917  1.00 45.750          H  
ATOM  11543 2HE2 GLN A 736      95.780-142.931  92.546  1.00 45.750          H  
ATOM  11544  N   GLY A 737      90.450-139.157  92.748  1.00 26.500          N  
ATOM  11545  CA  GLY A 737      89.887-137.939  93.302  1.00 26.360          C  
ATOM  11546  C   GLY A 737      88.393-137.996  93.539  1.00 26.710          C  
ATOM  11547  O   GLY A 737      87.770-139.057  93.502  1.00 27.120          O  
ATOM  11548  H   GLY A 737      90.392-139.329  91.757  1.00 31.800          H  
ATOM  11549 1HA  GLY A 737      90.392-137.713  94.241  1.00 31.630          H  
ATOM  11550 2HA  GLY A 737      90.114-137.112  92.629  1.00 31.630          H  
ATOM  11551  N   GLN A 738      87.821-136.817  93.786  1.00 26.590          N  
ATOM  11552  CA  GLN A 738      86.397-136.665  94.074  1.00 26.960          C  
ATOM  11553  C   GLN A 738      85.721-135.770  93.044  1.00 26.220          C  
ATOM  11554  O   GLN A 738      84.618-135.274  93.255  1.00 26.490          O  
ATOM  11555  CB  GLN A 738      86.256-136.109  95.476  1.00 37.600          C  
ATOM  11556  CG  GLN A 738      86.831-137.021  96.518  1.00 37.600          C  
ATOM  11557  CD  GLN A 738      86.844-136.421  97.858  1.00 37.600          C  
ATOM  11558  OE1 GLN A 738      87.379-135.326  98.041  1.00 37.600          O  
ATOM  11559  NE2 GLN A 738      86.267-137.131  98.803  1.00 37.600          N  
ATOM  11560  H   GLN A 738      88.404-135.992  93.799  1.00 31.910          H  
ATOM  11561  HA  GLN A 738      85.922-137.646  94.032  1.00 32.350          H  
ATOM  11562 1HB  GLN A 738      86.746-135.166  95.540  1.00 45.120          H  
ATOM  11563 2HB  GLN A 738      85.202-135.952  95.706  1.00 45.120          H  
ATOM  11564 1HG  GLN A 738      86.230-137.929  96.556  1.00 45.120          H  
ATOM  11565 2HG  GLN A 738      87.856-137.270  96.262  1.00 45.120          H  
ATOM  11566 1HE2 GLN A 738      86.227-136.812  99.772  1.00 45.120          H  
ATOM  11567 2HE2 GLN A 738      85.854-138.011  98.589  1.00 45.120          H  
ATOM  11568  N   ASN A 739      86.418-135.590  91.932  1.00 25.330          N  
ATOM  11569  CA  ASN A 739      86.039-134.777  90.787  1.00 24.570          C  
ATOM  11570  C   ASN A 739      85.061-135.592  89.922  1.00 24.700          C  
ATOM  11571  O   ASN A 739      85.443-136.648  89.427  1.00 24.830          O  
ATOM  11572  CB  ASN A 739      87.302-134.393  90.033  1.00 34.700          C  
ATOM  11573  CG  ASN A 739      87.104-133.451  88.881  1.00 34.700          C  
ATOM  11574  OD1 ASN A 739      86.105-133.470  88.176  1.00 34.700          O  
ATOM  11575  ND2 ASN A 739      88.076-132.599  88.665  1.00 34.700          N  
ATOM  11576  H   ASN A 739      87.299-136.078  91.883  1.00 30.400          H  
ATOM  11577  HA  ASN A 739      85.582-133.866  91.141  1.00 29.480          H  
ATOM  11578 1HB  ASN A 739      88.000-133.928  90.733  1.00 41.640          H  
ATOM  11579 2HB  ASN A 739      87.774-135.295  89.667  1.00 41.640          H  
ATOM  11580 1HD2 ASN A 739      87.993-131.948  87.907  1.00 41.640          H  
ATOM  11581 2HD2 ASN A 739      88.893-132.600  89.252  1.00 41.640          H  
ATOM  11582  N   PRO A 740      83.773-135.216  89.793  1.00 24.760          N  
ATOM  11583  CA  PRO A 740      82.768-135.978  89.080  1.00 24.950          C  
ATOM  11584  C   PRO A 740      83.216-136.300  87.643  1.00 24.180          C  
ATOM  11585  O   PRO A 740      83.720-135.402  86.951  1.00 23.380          O  
ATOM  11586  CB  PRO A 740      81.572-135.008  89.076  1.00 37.420          C  
ATOM  11587  CG  PRO A 740      81.768-134.172  90.312  1.00 37.420          C  
ATOM  11588  CD  PRO A 740      83.262-133.970  90.402  1.00 37.420          C  
ATOM  11589  HA  PRO A 740      82.532-136.848  89.691  1.00 29.940          H  
ATOM  11590 1HB  PRO A 740      81.572-134.405  88.153  1.00 44.910          H  
ATOM  11591 2HB  PRO A 740      80.628-135.574  89.094  1.00 44.910          H  
ATOM  11592 1HG  PRO A 740      81.223-133.217  90.218  1.00 44.910          H  
ATOM  11593 2HG  PRO A 740      81.363-134.687  91.194  1.00 44.910          H  
ATOM  11594 1HD  PRO A 740      83.581-133.097  89.814  1.00 44.910          H  
ATOM  11595 2HD  PRO A 740      83.504-133.895  91.474  1.00 44.910          H  
ATOM  11596  N   PRO A 741      82.957-137.549  87.163  1.00 24.420          N  
ATOM  11597  CA  PRO A 741      83.267-138.072  85.841  1.00 23.810          C  
ATOM  11598  C   PRO A 741      83.003-137.101  84.717  1.00 23.090          C  
ATOM  11599  O   PRO A 741      83.835-136.947  83.843  1.00 22.400          O  
ATOM  11600  CB  PRO A 741      82.343-139.285  85.753  1.00 35.710          C  
ATOM  11601  CG  PRO A 741      82.266-139.780  87.170  1.00 35.710          C  
ATOM  11602  CD  PRO A 741      82.238-138.536  88.018  1.00 35.710          C  
ATOM  11603  HA  PRO A 741      84.313-138.400  85.827  1.00 28.570          H  
ATOM  11604 1HB  PRO A 741      81.365-138.993  85.331  1.00 42.860          H  
ATOM  11605 2HB  PRO A 741      82.771-140.029  85.060  1.00 42.860          H  
ATOM  11606 1HG  PRO A 741      81.370-140.409  87.307  1.00 42.860          H  
ATOM  11607 2HG  PRO A 741      83.136-140.415  87.392  1.00 42.860          H  
ATOM  11608 1HD  PRO A 741      81.207-138.214  88.234  1.00 42.860          H  
ATOM  11609 2HD  PRO A 741      82.820-138.777  88.926  1.00 42.860          H  
ATOM  11610  N   LEU A 742      81.916-136.343  84.777  1.00 23.280          N  
ATOM  11611  CA  LEU A 742      81.636-135.444  83.669  1.00 22.710          C  
ATOM  11612  C   LEU A 742      82.778-134.480  83.345  1.00 21.890          C  
ATOM  11613  O   LEU A 742      83.030-134.187  82.168  1.00 21.210          O  
ATOM  11614  CB  LEU A 742      80.378-134.627  83.978  1.00 32.020          C  
ATOM  11615  CG  LEU A 742      79.032-135.405  84.016  1.00 32.020          C  
ATOM  11616  CD1 LEU A 742      77.949-134.462  84.511  1.00 32.020          C  
ATOM  11617  CD2 LEU A 742      78.680-135.951  82.619  1.00 32.020          C  
ATOM  11618  H   LEU A 742      81.245-136.440  85.521  1.00 27.940          H  
ATOM  11619  HA  LEU A 742      81.477-136.050  82.781  1.00 27.250          H  
ATOM  11620 1HB  LEU A 742      80.516-134.148  84.948  1.00 38.430          H  
ATOM  11621 2HB  LEU A 742      80.290-133.843  83.227  1.00 38.430          H  
ATOM  11622  HG  LEU A 742      79.107-136.235  84.715  1.00 38.430          H  
ATOM  11623 1HD1 LEU A 742      76.998-134.992  84.559  1.00 38.430          H  
ATOM  11624 2HD1 LEU A 742      78.207-134.095  85.505  1.00 38.430          H  
ATOM  11625 3HD1 LEU A 742      77.858-133.618  83.827  1.00 38.430          H  
ATOM  11626 1HD2 LEU A 742      77.730-136.481  82.672  1.00 38.430          H  
ATOM  11627 2HD2 LEU A 742      78.594-135.125  81.915  1.00 38.430          H  
ATOM  11628 3HD2 LEU A 742      79.443-136.644  82.266  1.00 38.430          H  
ATOM  11629  N   ASP A 743      83.485-133.986  84.362  1.00 22.010          N  
ATOM  11630  CA  ASP A 743      84.537-133.021  84.095  1.00 21.330          C  
ATOM  11631  C   ASP A 743      85.816-133.753  83.748  1.00 20.850          C  
ATOM  11632  O   ASP A 743      86.652-133.254  82.973  1.00 20.100          O  
ATOM  11633  CB  ASP A 743      84.735-132.103  85.288  1.00 30.130          C  
ATOM  11634  CG  ASP A 743      83.532-131.197  85.550  1.00 30.130          C  
ATOM  11635  OD1 ASP A 743      83.112-130.491  84.649  1.00 30.130          O  
ATOM  11636  OD2 ASP A 743      83.060-131.175  86.653  1.00 30.130          O  
ATOM  11637  H   ASP A 743      83.320-134.291  85.328  1.00 26.410          H  
ATOM  11638  HA  ASP A 743      84.244-132.413  83.239  1.00 25.600          H  
ATOM  11639 1HB  ASP A 743      84.891-132.715  86.169  1.00 36.160          H  
ATOM  11640 2HB  ASP A 743      85.625-131.492  85.149  1.00 36.160          H  
ATOM  11641  N   LEU A 744      85.968-134.941  84.317  1.00 21.340          N  
ATOM  11642  CA  LEU A 744      87.141-135.747  84.017  1.00 21.030          C  
ATOM  11643  C   LEU A 744      87.081-136.200  82.543  1.00 20.500          C  
ATOM  11644  O   LEU A 744      88.108-136.241  81.859  1.00 19.880          O  
ATOM  11645  CB  LEU A 744      87.203-136.942  84.965  1.00 29.570          C  
ATOM  11646  CG  LEU A 744      87.441-136.601  86.474  1.00 29.570          C  
ATOM  11647  CD1 LEU A 744      87.292-137.867  87.280  1.00 29.570          C  
ATOM  11648  CD2 LEU A 744      88.840-135.975  86.690  1.00 29.570          C  
ATOM  11649  H   LEU A 744      85.252-135.257  84.987  1.00 25.610          H  
ATOM  11650  HA  LEU A 744      88.026-135.133  84.135  1.00 25.240          H  
ATOM  11651 1HB  LEU A 744      86.269-137.482  84.887  1.00 35.480          H  
ATOM  11652 2HB  LEU A 744      88.007-137.601  84.640  1.00 35.480          H  
ATOM  11653  HG  LEU A 744      86.674-135.896  86.816  1.00 35.480          H  
ATOM  11654 1HD1 LEU A 744      87.436-137.639  88.332  1.00 35.480          H  
ATOM  11655 2HD1 LEU A 744      86.296-138.276  87.140  1.00 35.480          H  
ATOM  11656 3HD1 LEU A 744      88.035-138.595  86.963  1.00 35.480          H  
ATOM  11657 1HD2 LEU A 744      88.980-135.761  87.741  1.00 35.480          H  
ATOM  11658 2HD2 LEU A 744      89.614-136.677  86.365  1.00 35.480          H  
ATOM  11659 3HD2 LEU A 744      88.935-135.057  86.135  1.00 35.480          H  
ATOM  11660  N   GLU A 745      85.871-136.521  82.058  1.00 20.770          N  
ATOM  11661  CA  GLU A 745      85.645-136.936  80.674  1.00 20.360          C  
ATOM  11662  C   GLU A 745      85.968-135.803  79.708  1.00 19.600          C  
ATOM  11663  O   GLU A 745      86.604-136.043  78.677  1.00 19.000          O  
ATOM  11664  CB  GLU A 745      84.202-137.411  80.472  1.00 28.670          C  
ATOM  11665  CG  GLU A 745      83.859-138.756  81.131  1.00 28.670          C  
ATOM  11666  CD  GLU A 745      82.391-139.121  81.033  1.00 28.670          C  
ATOM  11667  OE1 GLU A 745      81.607-138.303  80.602  1.00 28.670          O  
ATOM  11668  OE2 GLU A 745      82.057-140.224  81.394  1.00 28.670          O  
ATOM  11669  H   GLU A 745      85.080-136.495  82.693  1.00 24.920          H  
ATOM  11670  HA  GLU A 745      86.310-137.771  80.455  1.00 24.430          H  
ATOM  11671 1HB  GLU A 745      83.518-136.661  80.876  1.00 34.400          H  
ATOM  11672 2HB  GLU A 745      83.999-137.503  79.411  1.00 34.400          H  
ATOM  11673 1HG  GLU A 745      84.440-139.533  80.636  1.00 34.400          H  
ATOM  11674 2HG  GLU A 745      84.161-138.739  82.170  1.00 34.400          H  
ATOM  11675  N   THR A 746      85.581-134.564  80.060  1.00 19.660          N  
ATOM  11676  CA  THR A 746      85.908-133.404  79.237  1.00 19.010          C  
ATOM  11677  C   THR A 746      87.412-133.272  79.135  1.00 18.340          C  
ATOM  11678  O   THR A 746      87.952-133.067  78.040  1.00 17.720          O  
ATOM  11679  CB  THR A 746      85.312-132.092  79.809  1.00 26.870          C  
ATOM  11680  OG1 THR A 746      83.879-132.168  79.808  1.00 26.870          O  
ATOM  11681  CG2 THR A 746      85.760-130.881  78.968  1.00 26.870          C  
ATOM  11682  H   THR A 746      84.980-134.440  80.882  1.00 23.590          H  
ATOM  11683  HA  THR A 746      85.515-133.558  78.238  1.00 22.810          H  
ATOM  11684  HB  THR A 746      85.651-131.964  80.838  1.00 32.250          H  
ATOM  11685  HG1 THR A 746      83.523-131.490  80.395  1.00 32.250          H  
ATOM  11686 1HG2 THR A 746      85.329-129.969  79.383  1.00 32.250          H  
ATOM  11687 2HG2 THR A 746      86.841-130.794  78.979  1.00 32.250          H  
ATOM  11688 3HG2 THR A 746      85.416-131.002  77.942  1.00 32.250          H  
ATOM  11689  N   THR A 747      88.094-133.410  80.274  1.00 18.540          N  
ATOM  11690  CA  THR A 747      89.537-133.288  80.302  1.00 18.030          C  
ATOM  11691  C   THR A 747      90.174-134.315  79.378  1.00 17.710          C  
ATOM  11692  O   THR A 747      91.085-133.974  78.615  1.00 17.070          O  
ATOM  11693  CB  THR A 747      90.096-133.504  81.721  1.00 25.450          C  
ATOM  11694  OG1 THR A 747      89.548-132.517  82.625  1.00 25.450          O  
ATOM  11695  CG2 THR A 747      91.621-133.362  81.681  1.00 25.450          C  
ATOM  11696  H   THR A 747      87.582-133.558  81.147  1.00 22.250          H  
ATOM  11697  HA  THR A 747      89.811-132.292  79.957  1.00 21.640          H  
ATOM  11698  HB  THR A 747      89.836-134.494  82.075  1.00 30.540          H  
ATOM  11699  HG1 THR A 747      88.571-132.655  82.687  1.00 30.540          H  
ATOM  11700 1HG2 THR A 747      92.024-133.510  82.664  1.00 30.540          H  
ATOM  11701 2HG2 THR A 747      92.051-134.094  81.013  1.00 30.540          H  
ATOM  11702 3HG2 THR A 747      91.880-132.365  81.330  1.00 30.540          H  
ATOM  11703  N   ALA A 748      89.718-135.572  79.464  1.00 18.200          N  
ATOM  11704  CA  ALA A 748      90.260-136.636  78.636  1.00 18.010          C  
ATOM  11705  C   ALA A 748      90.070-136.355  77.150  1.00 17.460          C  
ATOM  11706  O   ALA A 748      90.988-136.603  76.359  1.00 16.980          O  
ATOM  11707  CB  ALA A 748      89.600-137.949  78.992  1.00 25.290          C  
ATOM  11708  H   ALA A 748      88.994-135.791  80.158  1.00 21.840          H  
ATOM  11709  HA  ALA A 748      91.325-136.701  78.831  1.00 21.610          H  
ATOM  11710 1HB  ALA A 748      90.027-138.748  78.393  1.00 30.350          H  
ATOM  11711 2HB  ALA A 748      89.756-138.156  80.049  1.00 30.350          H  
ATOM  11712 3HB  ALA A 748      88.530-137.876  78.795  1.00 30.350          H  
ATOM  11713  N   ARG A 749      88.899-135.825  76.768  1.00 17.580          N  
ATOM  11714  CA  ARG A 749      88.653-135.497  75.369  1.00 17.180          C  
ATOM  11715  C   ARG A 749      89.647-134.445  74.896  1.00 16.480          C  
ATOM  11716  O   ARG A 749      90.220-134.566  73.803  1.00 16.040          O  
ATOM  11717  CB  ARG A 749      87.220-135.020  75.160  1.00 24.210          C  
ATOM  11718  CG  ARG A 749      86.161-136.131  75.246  1.00 24.210          C  
ATOM  11719  CD  ARG A 749      84.809-135.695  74.754  1.00 24.210          C  
ATOM  11720  NE  ARG A 749      84.159-134.698  75.636  1.00 24.210          N  
ATOM  11721  CZ  ARG A 749      83.360-134.982  76.694  1.00 24.210          C  
ATOM  11722  NH1 ARG A 749      83.088-136.218  77.045  1.00 24.210          N  
ATOM  11723  NH2 ARG A 749      82.832-133.989  77.391  1.00 24.210          N  
ATOM  11724  H   ARG A 749      88.153-135.707  77.464  1.00 21.100          H  
ATOM  11725  HA  ARG A 749      88.799-136.399  74.776  1.00 20.620          H  
ATOM  11726 1HB  ARG A 749      86.976-134.275  75.915  1.00 29.050          H  
ATOM  11727 2HB  ARG A 749      87.135-134.543  74.186  1.00 29.050          H  
ATOM  11728 1HG  ARG A 749      86.483-136.976  74.641  1.00 29.050          H  
ATOM  11729 2HG  ARG A 749      86.060-136.451  76.277  1.00 29.050          H  
ATOM  11730 1HD  ARG A 749      84.926-135.243  73.769  1.00 29.050          H  
ATOM  11731 2HD  ARG A 749      84.158-136.560  74.666  1.00 29.050          H  
ATOM  11732  HE  ARG A 749      84.305-133.720  75.443  1.00 29.050          H  
ATOM  11733 1HH1 ARG A 749      83.472-136.998  76.537  1.00 29.050          H  
ATOM  11734 2HH1 ARG A 749      82.469-136.373  77.837  1.00 29.050          H  
ATOM  11735 1HH2 ARG A 749      83.018-133.028  77.139  1.00 29.050          H  
ATOM  11736 2HH2 ARG A 749      82.242-134.188  78.189  1.00 29.050          H  
ATOM  11737  N   PHE A 750      89.904-133.436  75.736  1.00 16.400          N  
ATOM  11738  CA  PHE A 750      90.896-132.447  75.371  1.00 15.780          C  
ATOM  11739  C   PHE A 750      92.275-133.071  75.296  1.00 15.450          C  
ATOM  11740  O   PHE A 750      92.998-132.805  74.347  1.00 14.970          O  
ATOM  11741  CB  PHE A 750      90.909-131.244  76.311  1.00 22.340          C  
ATOM  11742  CG  PHE A 750      89.906-130.187  75.950  1.00 22.340          C  
ATOM  11743  CD1 PHE A 750      88.673-130.149  76.525  1.00 22.340          C  
ATOM  11744  CD2 PHE A 750      90.227-129.202  75.014  1.00 22.340          C  
ATOM  11745  CE1 PHE A 750      87.776-129.183  76.183  1.00 22.340          C  
ATOM  11746  CE2 PHE A 750      89.332-128.218  74.690  1.00 22.340          C  
ATOM  11747  CZ  PHE A 750      88.107-128.220  75.275  1.00 22.340          C  
ATOM  11748  H   PHE A 750      89.368-133.354  76.607  1.00 19.680          H  
ATOM  11749  HA  PHE A 750      90.644-132.072  74.379  1.00 18.940          H  
ATOM  11750 1HB  PHE A 750      90.697-131.585  77.327  1.00 26.810          H  
ATOM  11751 2HB  PHE A 750      91.901-130.793  76.312  1.00 26.810          H  
ATOM  11752  HD1 PHE A 750      88.406-130.903  77.251  1.00 26.810          H  
ATOM  11753  HD2 PHE A 750      91.215-129.212  74.535  1.00 26.810          H  
ATOM  11754  HE1 PHE A 750      86.787-129.178  76.642  1.00 26.810          H  
ATOM  11755  HE2 PHE A 750      89.598-127.444  73.960  1.00 26.810          H  
ATOM  11756  HZ  PHE A 750      87.384-127.461  75.022  1.00 26.810          H  
ATOM  11757  N   ARG A 751      92.655-133.961  76.219  1.00 15.790          N  
ATOM  11758  CA  ARG A 751      94.002-134.530  76.119  1.00 15.620          C  
ATOM  11759  C   ARG A 751      94.227-135.219  74.771  1.00 15.440          C  
ATOM  11760  O   ARG A 751      95.305-135.094  74.170  1.00 15.060          O  
ATOM  11761  CB  ARG A 751      94.298-135.557  77.211  1.00 21.940          C  
ATOM  11762  CG  ARG A 751      94.514-135.018  78.625  1.00 21.940          C  
ATOM  11763  CD  ARG A 751      95.145-136.070  79.509  1.00 21.940          C  
ATOM  11764  NE  ARG A 751      94.273-137.233  79.752  1.00 21.940          N  
ATOM  11765  CZ  ARG A 751      93.405-137.375  80.785  1.00 21.940          C  
ATOM  11766  NH1 ARG A 751      93.299-136.444  81.709  1.00 21.940          N  
ATOM  11767  NH2 ARG A 751      92.663-138.469  80.867  1.00 21.940          N  
ATOM  11768  H   ARG A 751      92.043-134.169  77.013  1.00 18.950          H  
ATOM  11769  HA  ARG A 751      94.720-133.718  76.218  1.00 18.740          H  
ATOM  11770 1HB  ARG A 751      93.466-136.256  77.263  1.00 26.320          H  
ATOM  11771 2HB  ARG A 751      95.181-136.128  76.934  1.00 26.320          H  
ATOM  11772 1HG  ARG A 751      95.166-134.148  78.591  1.00 26.320          H  
ATOM  11773 2HG  ARG A 751      93.553-134.738  79.051  1.00 26.320          H  
ATOM  11774 1HD  ARG A 751      96.053-136.432  79.022  1.00 26.320          H  
ATOM  11775 2HD  ARG A 751      95.417-135.628  80.463  1.00 26.320          H  
ATOM  11776  HE  ARG A 751      94.315-137.988  79.080  1.00 26.320          H  
ATOM  11777 1HH1 ARG A 751      93.876-135.619  81.665  1.00 26.320          H  
ATOM  11778 2HH1 ARG A 751      92.654-136.567  82.481  1.00 26.320          H  
ATOM  11779 1HH2 ARG A 751      92.745-139.190  80.161  1.00 26.320          H  
ATOM  11780 2HH2 ARG A 751      92.018-138.589  81.637  1.00 26.320          H  
ATOM  11781  N   VAL A 752      93.216-135.941  74.286  1.00 15.770          N  
ATOM  11782  CA  VAL A 752      93.350-136.628  73.007  1.00 15.690          C  
ATOM  11783  C   VAL A 752      93.512-135.642  71.849  1.00 15.190          C  
ATOM  11784  O   VAL A 752      94.417-135.799  71.006  1.00 14.920          O  
ATOM  11785  CB  VAL A 752      92.124-137.534  72.753  1.00 22.000          C  
ATOM  11786  CG1 VAL A 752      92.155-138.114  71.321  1.00 22.000          C  
ATOM  11787  CG2 VAL A 752      92.121-138.658  73.779  1.00 22.000          C  
ATOM  11788  H   VAL A 752      92.369-136.044  74.860  1.00 18.920          H  
ATOM  11789  HA  VAL A 752      94.238-137.256  73.054  1.00 18.830          H  
ATOM  11790  HB  VAL A 752      91.211-136.940  72.858  1.00 26.400          H  
ATOM  11791 1HG1 VAL A 752      91.280-138.745  71.171  1.00 26.400          H  
ATOM  11792 2HG1 VAL A 752      92.138-137.312  70.580  1.00 26.400          H  
ATOM  11793 3HG1 VAL A 752      93.059-138.709  71.187  1.00 26.400          H  
ATOM  11794 1HG2 VAL A 752      91.252-139.294  73.620  1.00 26.400          H  
ATOM  11795 2HG2 VAL A 752      93.030-139.248  73.672  1.00 26.400          H  
ATOM  11796 3HG2 VAL A 752      92.081-138.241  74.781  1.00 26.400          H  
ATOM  11797  N   GLU A 753      92.645-134.625  71.807  1.00 15.150          N  
ATOM  11798  CA  GLU A 753      92.711-133.647  70.732  1.00 14.810          C  
ATOM  11799  C   GLU A 753      93.977-132.804  70.824  1.00 14.320          C  
ATOM  11800  O   GLU A 753      94.567-132.459  69.800  1.00 14.090          O  
ATOM  11801  CB  GLU A 753      91.476-132.744  70.750  1.00 20.870          C  
ATOM  11802  CG  GLU A 753      90.165-133.453  70.377  1.00 20.870          C  
ATOM  11803  CD  GLU A 753      90.164-134.018  68.985  1.00 20.870          C  
ATOM  11804  OE1 GLU A 753      90.622-133.345  68.102  1.00 20.870          O  
ATOM  11805  OE2 GLU A 753      89.708-135.120  68.804  1.00 20.870          O  
ATOM  11806  H   GLU A 753      91.916-134.550  72.528  1.00 18.180          H  
ATOM  11807  HA  GLU A 753      92.730-134.183  69.783  1.00 17.770          H  
ATOM  11808 1HB  GLU A 753      91.351-132.327  71.753  1.00 25.040          H  
ATOM  11809 2HB  GLU A 753      91.623-131.909  70.063  1.00 25.040          H  
ATOM  11810 1HG  GLU A 753      89.994-134.264  71.087  1.00 25.040          H  
ATOM  11811 2HG  GLU A 753      89.349-132.746  70.474  1.00 25.040          H  
ATOM  11812  N   THR A 754      94.400-132.503  72.049  1.00 14.240          N  
ATOM  11813  CA  THR A 754      95.562-131.682  72.338  1.00 13.870          C  
ATOM  11814  C   THR A 754      96.806-132.353  71.800  1.00 13.820          C  
ATOM  11815  O   THR A 754      97.604-131.710  71.118  1.00 13.550          O  
ATOM  11816  CB  THR A 754      95.700-131.438  73.854  1.00 19.570          C  
ATOM  11817  OG1 THR A 754      94.555-130.733  74.334  1.00 19.570          O  
ATOM  11818  CG2 THR A 754      96.912-130.627  74.138  1.00 19.570          C  
ATOM  11819  H   THR A 754      93.860-132.840  72.833  1.00 17.090          H  
ATOM  11820  HA  THR A 754      95.442-130.719  71.843  1.00 16.640          H  
ATOM  11821  HB  THR A 754      95.771-132.391  74.370  1.00 23.480          H  
ATOM  11822  HG1 THR A 754      93.773-131.293  74.201  1.00 23.480          H  
ATOM  11823 1HG2 THR A 754      96.985-130.458  75.208  1.00 23.480          H  
ATOM  11824 2HG2 THR A 754      97.795-131.152  73.793  1.00 23.480          H  
ATOM  11825 3HG2 THR A 754      96.827-129.685  73.625  1.00 23.480          H  
ATOM  11826  N   HIS A 755      96.952-133.656  72.059  1.00 14.190          N  
ATOM  11827  CA  HIS A 755      98.092-134.417  71.564  1.00 14.300          C  
ATOM  11828  C   HIS A 755      98.155-134.310  70.044  1.00 14.240          C  
ATOM  11829  O   HIS A 755      99.214-134.081  69.469  1.00 14.180          O  
ATOM  11830  CB  HIS A 755      97.992-135.886  71.978  1.00 19.980          C  
ATOM  11831  CG  HIS A 755      99.160-136.718  71.536  1.00 19.980          C  
ATOM  11832  ND1 HIS A 755     100.391-136.673  72.164  1.00 19.980          N  
ATOM  11833  CD2 HIS A 755      99.288-137.604  70.523  1.00 19.980          C  
ATOM  11834  CE1 HIS A 755     101.221-137.503  71.555  1.00 19.980          C  
ATOM  11835  NE2 HIS A 755     100.576-138.079  70.560  1.00 19.980          N  
ATOM  11836  H   HIS A 755      96.269-134.119  72.667  1.00 17.030          H  
ATOM  11837  HA  HIS A 755      99.015-134.008  71.968  1.00 17.160          H  
ATOM  11838 1HB  HIS A 755      97.912-135.950  73.064  1.00 23.970          H  
ATOM  11839 2HB  HIS A 755      97.080-136.318  71.563  1.00 23.970          H  
ATOM  11840  HD2 HIS A 755      98.511-137.885  69.811  1.00 23.970          H  
ATOM  11841  HE1 HIS A 755     102.261-137.677  71.827  1.00 23.970          H  
ATOM  11842  HE2 HIS A 755     100.964-138.757  69.921  1.00 23.970          H  
ATOM  11843  N   THR A 756      97.011-134.493  69.376  1.00 14.370          N  
ATOM  11844  CA  THR A 756      96.972-134.385  67.921  1.00 14.430          C  
ATOM  11845  C   THR A 756      97.389-132.983  67.431  1.00 14.120          C  
ATOM  11846  O   THR A 756      98.140-132.866  66.459  1.00 14.230          O  
ATOM  11847  CB  THR A 756      95.563-134.732  67.379  1.00 20.180          C  
ATOM  11848  OG1 THR A 756      95.244-136.095  67.715  1.00 20.180          O  
ATOM  11849  CG2 THR A 756      95.514-134.567  65.855  1.00 20.180          C  
ATOM  11850  H   THR A 756      96.160-134.733  69.892  1.00 17.240          H  
ATOM  11851  HA  THR A 756      97.680-135.104  67.511  1.00 17.320          H  
ATOM  11852  HB  THR A 756      94.824-134.073  67.832  1.00 24.210          H  
ATOM  11853  HG1 THR A 756      95.095-136.164  68.668  1.00 24.210          H  
ATOM  11854 1HG2 THR A 756      94.516-134.823  65.501  1.00 24.210          H  
ATOM  11855 2HG2 THR A 756      95.733-133.538  65.572  1.00 24.210          H  
ATOM  11856 3HG2 THR A 756      96.243-135.229  65.394  1.00 24.210          H  
ATOM  11857  N   GLN A 757      96.867-131.930  68.080  1.00 13.820          N  
ATOM  11858  CA  GLN A 757      97.157-130.531  67.730  1.00 13.600          C  
ATOM  11859  C   GLN A 757      98.595-130.084  67.956  1.00 13.480          C  
ATOM  11860  O   GLN A 757      99.156-129.364  67.132  1.00 13.450          O  
ATOM  11861  CB  GLN A 757      96.325-129.610  68.590  1.00 19.130          C  
ATOM  11862  CG  GLN A 757      94.903-129.627  68.329  1.00 19.130          C  
ATOM  11863  CD  GLN A 757      94.200-128.855  69.374  1.00 19.130          C  
ATOM  11864  OE1 GLN A 757      94.837-128.405  70.359  1.00 19.130          O  
ATOM  11865  NE2 GLN A 757      92.928-128.721  69.183  1.00 19.130          N  
ATOM  11866  H   GLN A 757      96.203-132.121  68.836  1.00 16.580          H  
ATOM  11867  HA  GLN A 757      96.915-130.388  66.679  1.00 16.320          H  
ATOM  11868 1HB  GLN A 757      96.476-129.883  69.633  1.00 22.950          H  
ATOM  11869 2HB  GLN A 757      96.680-128.587  68.470  1.00 22.950          H  
ATOM  11870 1HG  GLN A 757      94.713-129.184  67.368  1.00 22.950          H  
ATOM  11871 2HG  GLN A 757      94.529-130.632  68.323  1.00 22.950          H  
ATOM  11872 1HE2 GLN A 757      92.308-128.230  69.813  1.00 22.950          H  
ATOM  11873 2HE2 GLN A 757      92.498-129.123  68.374  1.00 22.950          H  
ATOM  11874  N   LYS A 758      99.186-130.502  69.066  1.00 13.520          N  
ATOM  11875  CA  LYS A 758     100.541-130.105  69.390  1.00 13.550          C  
ATOM  11876  C   LYS A 758     101.547-130.668  68.426  1.00 13.850          C  
ATOM  11877  O   LYS A 758     101.382-131.755  67.882  1.00 13.990          O  
ATOM  11878  CB  LYS A 758     100.945-130.536  70.801  1.00 18.960          C  
ATOM  11879  CG  LYS A 758     100.284-129.788  71.942  1.00 18.960          C  
ATOM  11880  CD  LYS A 758     100.877-130.230  73.270  1.00 18.960          C  
ATOM  11881  CE  LYS A 758     100.381-129.377  74.418  1.00 18.960          C  
ATOM  11882  NZ  LYS A 758     100.886-129.866  75.731  1.00 18.960          N  
ATOM  11883  H   LYS A 758      98.659-131.080  69.724  1.00 16.220          H  
ATOM  11884  HA  LYS A 758     100.596-129.015  69.334  1.00 16.260          H  
ATOM  11885 1HB  LYS A 758     100.679-131.591  70.921  1.00 22.750          H  
ATOM  11886 2HB  LYS A 758     102.024-130.469  70.906  1.00 22.750          H  
ATOM  11887 1HG  LYS A 758     100.402-128.724  71.814  1.00 22.750          H  
ATOM  11888 2HG  LYS A 758      99.222-130.000  71.936  1.00 22.750          H  
ATOM  11889 1HD  LYS A 758     100.605-131.271  73.456  1.00 22.750          H  
ATOM  11890 2HD  LYS A 758     101.965-130.157  73.224  1.00 22.750          H  
ATOM  11891 1HE  LYS A 758     100.723-128.352  74.272  1.00 22.750          H  
ATOM  11892 2HE  LYS A 758      99.312-129.380  74.433  1.00 22.750          H  
ATOM  11893 1HZ  LYS A 758     100.547-129.274  76.470  1.00 22.750          H  
ATOM  11894 2HZ  LYS A 758     100.577-130.807  75.896  1.00 22.750          H  
ATOM  11895 3HZ  LYS A 758     101.904-129.843  75.763  1.00 22.750          H  
ATOM  11896  N   THR A 759     102.615-129.934  68.202  1.00 14.050          N  
ATOM  11897  CA  THR A 759     103.692-130.485  67.423  1.00 14.480          C  
ATOM  11898  C   THR A 759     104.234-131.613  68.309  1.00 15.110          C  
ATOM  11899  O   THR A 759     104.462-131.402  69.503  1.00 15.530          O  
ATOM  11900  CB  THR A 759     104.743-129.413  67.108  1.00 20.100          C  
ATOM  11901  OG1 THR A 759     104.105-128.314  66.477  1.00 20.100          O  
ATOM  11902  CG2 THR A 759     105.724-129.954  66.129  1.00 20.100          C  
ATOM  11903  H   THR A 759     102.697-129.011  68.598  1.00 16.860          H  
ATOM  11904  HA  THR A 759     103.307-130.909  66.496  1.00 17.380          H  
ATOM  11905  HB  THR A 759     105.240-129.089  68.015  1.00 24.120          H  
ATOM  11906  HG1 THR A 759     104.718-127.549  66.457  1.00 24.120          H  
ATOM  11907 1HG2 THR A 759     106.438-129.173  65.890  1.00 24.120          H  
ATOM  11908 2HG2 THR A 759     106.224-130.803  66.538  1.00 24.120          H  
ATOM  11909 3HG2 THR A 759     105.209-130.253  65.236  1.00 24.120          H  
ATOM  11910  N   ILE A 760     104.359-132.822  67.757  1.00 15.320          N  
ATOM  11911  CA  ILE A 760     104.786-134.000  68.523  1.00 16.100          C  
ATOM  11912  C   ILE A 760     105.996-134.772  67.973  1.00 16.740          C  
ATOM  11913  O   ILE A 760     105.996-136.003  67.993  1.00 17.180          O  
ATOM  11914  CB  ILE A 760     103.586-134.947  68.805  1.00 22.230          C  
ATOM  11915  CG1 ILE A 760     102.889-135.347  67.481  1.00 22.230          C  
ATOM  11916  CG2 ILE A 760     102.606-134.286  69.813  1.00 22.230          C  
ATOM  11917  CD1 ILE A 760     101.851-136.452  67.618  1.00 22.230          C  
ATOM  11918  H   ILE A 760     104.160-132.921  66.776  1.00 18.380          H  
ATOM  11919  HA  ILE A 760     105.093-133.637  69.503  1.00 19.320          H  
ATOM  11920  HB  ILE A 760     103.961-135.863  69.255  1.00 26.670          H  
ATOM  11921 1HG1 ILE A 760     102.390-134.465  67.070  1.00 26.670          H  
ATOM  11922 2HG1 ILE A 760     103.647-135.684  66.777  1.00 26.670          H  
ATOM  11923 1HG2 ILE A 760     101.782-134.948  70.047  1.00 26.670          H  
ATOM  11924 2HG2 ILE A 760     103.138-134.050  70.728  1.00 26.670          H  
ATOM  11925 3HG2 ILE A 760     102.209-133.385  69.401  1.00 26.670          H  
ATOM  11926 1HD1 ILE A 760     101.422-136.660  66.639  1.00 26.670          H  
ATOM  11927 2HD1 ILE A 760     102.325-137.350  68.008  1.00 26.670          H  
ATOM  11928 3HD1 ILE A 760     101.055-136.136  68.290  1.00 26.670          H  
ATOM  11929  N   GLY A 761     106.981-134.073  67.407  1.00 17.000          N  
ATOM  11930  CA  GLY A 761     108.195-134.701  66.898  1.00 17.660          C  
ATOM  11931  C   GLY A 761     108.207-135.267  65.468  1.00 17.840          C  
ATOM  11932  O   GLY A 761     109.189-135.905  65.083  1.00 18.260          O  
ATOM  11933  H   GLY A 761     106.972-133.054  67.421  1.00 20.400          H  
ATOM  11934 1HA  GLY A 761     108.985-133.965  66.990  1.00 21.190          H  
ATOM  11935 2HA  GLY A 761     108.470-135.502  67.583  1.00 21.190          H  
ATOM  11936  N   GLY A 762     107.143-135.093  64.682  1.00 17.630          N  
ATOM  11937  CA  GLY A 762     107.152-135.652  63.333  1.00 17.910          C  
ATOM  11938  C   GLY A 762     107.654-134.640  62.311  1.00 18.210          C  
ATOM  11939  O   GLY A 762     108.053-133.529  62.668  1.00 18.690          O  
ATOM  11940  H   GLY A 762     106.344-134.561  64.989  1.00 21.160          H  
ATOM  11941 1HA  GLY A 762     107.781-136.542  63.308  1.00 21.490          H  
ATOM  11942 2HA  GLY A 762     106.145-135.970  63.067  1.00 21.490          H  
ATOM  11943  N   ASN A 763     107.566-135.009  61.031  1.00 18.040          N  
ATOM  11944  CA  ASN A 763     108.015-134.158  59.933  1.00 18.390          C  
ATOM  11945  C   ASN A 763     107.072-134.188  58.744  1.00 18.650          C  
ATOM  11946  O   ASN A 763     106.489-135.220  58.409  1.00 18.830          O  
ATOM  11947  CB  ASN A 763     109.419-134.523  59.477  1.00 25.610          C  
ATOM  11948  CG  ASN A 763     110.491-134.108  60.443  1.00 25.610          C  
ATOM  11949  OD1 ASN A 763     110.745-132.902  60.535  1.00 25.610          O  
ATOM  11950  ND2 ASN A 763     111.106-135.029  61.133  1.00 25.610          N  
ATOM  11951  H   ASN A 763     107.198-135.925  60.814  1.00 21.650          H  
ATOM  11952  HA  ASN A 763     108.035-133.127  60.289  1.00 22.070          H  
ATOM  11953 1HB  ASN A 763     109.481-135.600  59.329  1.00 30.730          H  
ATOM  11954 2HB  ASN A 763     109.615-134.051  58.512  1.00 30.730          H  
ATOM  11955 1HD2 ASN A 763     111.823-134.770  61.784  1.00 30.730          H  
ATOM  11956 2HD2 ASN A 763     110.859-135.989  61.021  1.00 30.730          H  
ATOM  11957  N   VAL A 764     106.932-133.021  58.132  1.00 18.770          N  
ATOM  11958  CA  VAL A 764     106.125-132.776  56.944  1.00 19.110          C  
ATOM  11959  C   VAL A 764     106.966-132.006  55.945  1.00 19.350          C  
ATOM  11960  O   VAL A 764     107.620-131.041  56.338  1.00 19.340          O  
ATOM  11961  CB  VAL A 764     104.889-131.936  57.308  1.00 26.620          C  
ATOM  11962  CG1 VAL A 764     104.039-131.631  56.078  1.00 26.620          C  
ATOM  11963  CG2 VAL A 764     104.049-132.658  58.350  1.00 26.620          C  
ATOM  11964  H   VAL A 764     107.474-132.249  58.505  1.00 22.520          H  
ATOM  11965  HA  VAL A 764     105.819-133.729  56.508  1.00 22.930          H  
ATOM  11966  HB  VAL A 764     105.234-131.007  57.692  1.00 31.940          H  
ATOM  11967 1HG1 VAL A 764     103.192-131.011  56.366  1.00 31.940          H  
ATOM  11968 2HG1 VAL A 764     104.625-131.097  55.345  1.00 31.940          H  
ATOM  11969 3HG1 VAL A 764     103.674-132.556  55.642  1.00 31.940          H  
ATOM  11970 1HG2 VAL A 764     103.186-132.046  58.606  1.00 31.940          H  
ATOM  11971 2HG2 VAL A 764     103.708-133.609  57.941  1.00 31.940          H  
ATOM  11972 3HG2 VAL A 764     104.635-132.843  59.244  1.00 31.940          H  
ATOM  11973  N   THR A 765     106.974-132.402  54.672  1.00 19.670          N  
ATOM  11974  CA  THR A 765     107.763-131.619  53.732  1.00 19.880          C  
ATOM  11975  C   THR A 765     106.909-130.511  53.148  1.00 20.100          C  
ATOM  11976  O   THR A 765     106.074-130.727  52.273  1.00 20.270          O  
ATOM  11977  CB  THR A 765     108.353-132.487  52.604  1.00 27.750          C  
ATOM  11978  OG1 THR A 765     109.205-133.492  53.171  1.00 27.750          O  
ATOM  11979  CG2 THR A 765     109.191-131.610  51.665  1.00 27.750          C  
ATOM  11980  H   THR A 765     106.430-133.197  54.372  1.00 23.600          H  
ATOM  11981  HA  THR A 765     108.588-131.156  54.260  1.00 23.860          H  
ATOM  11982  HB  THR A 765     107.551-132.964  52.042  1.00 33.300          H  
ATOM  11983  HG1 THR A 765     108.673-134.121  53.659  1.00 33.300          H  
ATOM  11984 1HG2 THR A 765     109.613-132.232  50.880  1.00 33.300          H  
ATOM  11985 2HG2 THR A 765     108.571-130.837  51.214  1.00 33.300          H  
ATOM  11986 3HG2 THR A 765     109.995-131.146  52.226  1.00 33.300          H  
ATOM  11987  N   LYS A 766     107.184-129.318  53.645  1.00 20.190          N  
ATOM  11988  CA  LYS A 766     106.519-128.056  53.378  1.00 20.420          C  
ATOM  11989  C   LYS A 766     104.994-128.191  53.427  1.00 19.850          C  
ATOM  11990  O   LYS A 766     104.463-128.996  54.187  1.00 19.230          O  
ATOM  11991  CB  LYS A 766     106.984-127.543  52.012  1.00 28.500          C  
ATOM  11992  CG  LYS A 766     108.472-127.346  51.936  1.00 28.500          C  
ATOM  11993  CD  LYS A 766     108.914-126.756  50.625  1.00 28.500          C  
ATOM  11994  CE  LYS A 766     110.437-126.616  50.585  1.00 28.500          C  
ATOM  11995  NZ  LYS A 766     110.915-126.067  49.283  1.00 28.500          N  
ATOM  11996  H   LYS A 766     107.921-129.303  54.339  1.00 24.230          H  
ATOM  11997  HA  LYS A 766     106.814-127.344  54.150  1.00 24.500          H  
ATOM  11998 1HB  LYS A 766     106.678-128.239  51.226  1.00 34.200          H  
ATOM  11999 2HB  LYS A 766     106.549-126.575  51.798  1.00 34.200          H  
ATOM  12000 1HG  LYS A 766     108.805-126.710  52.755  1.00 34.200          H  
ATOM  12001 2HG  LYS A 766     108.937-128.314  52.030  1.00 34.200          H  
ATOM  12002 1HD  LYS A 766     108.591-127.405  49.808  1.00 34.200          H  
ATOM  12003 2HD  LYS A 766     108.460-125.775  50.492  1.00 34.200          H  
ATOM  12004 1HE  LYS A 766     110.754-125.950  51.387  1.00 34.200          H  
ATOM  12005 2HE  LYS A 766     110.889-127.597  50.742  1.00 34.200          H  
ATOM  12006 1HZ  LYS A 766     111.923-125.992  49.299  1.00 34.200          H  
ATOM  12007 2HZ  LYS A 766     110.637-126.684  48.531  1.00 34.200          H  
ATOM  12008 3HZ  LYS A 766     110.513-125.153  49.131  1.00 34.200          H  
ATOM  12009  N   GLU A 767     104.291-127.404  52.609  1.00 20.140          N  
ATOM  12010  CA  GLU A 767     102.827-127.377  52.453  1.00 19.760          C  
ATOM  12011  C   GLU A 767     101.987-127.081  53.716  1.00 19.250          C  
ATOM  12012  O   GLU A 767     101.266-126.087  53.770  1.00 19.170          O  
ATOM  12013  CB  GLU A 767     102.311-128.686  51.827  1.00 27.820          C  
ATOM  12014  CG  GLU A 767     102.718-128.906  50.366  1.00 27.820          C  
ATOM  12015  CD  GLU A 767     102.083-130.150  49.735  1.00 27.820          C  
ATOM  12016  OE1 GLU A 767     101.346-130.835  50.411  1.00 27.820          O  
ATOM  12017  OE2 GLU A 767     102.331-130.393  48.575  1.00 27.820          O  
ATOM  12018  H   GLU A 767     104.807-126.760  52.033  1.00 24.170          H  
ATOM  12019  HA  GLU A 767     102.603-126.584  51.739  1.00 23.710          H  
ATOM  12020 1HB  GLU A 767     102.674-129.539  52.400  1.00 33.380          H  
ATOM  12021 2HB  GLU A 767     101.225-128.702  51.874  1.00 33.380          H  
ATOM  12022 1HG  GLU A 767     102.434-128.031  49.787  1.00 33.380          H  
ATOM  12023 2HG  GLU A 767     103.805-129.000  50.324  1.00 33.380          H  
ATOM  12024  N   LYS A 768     102.059-127.974  54.707  1.00 19.030          N  
ATOM  12025  CA  LYS A 768     101.264-127.910  55.936  1.00 18.640          C  
ATOM  12026  C   LYS A 768     102.007-128.358  57.213  1.00 18.090          C  
ATOM  12027  O   LYS A 768     101.451-129.167  57.953  1.00 18.140          O  
ATOM  12028  CB  LYS A 768     100.002-128.774  55.795  1.00 26.250          C  
ATOM  12029  CG  LYS A 768      99.018-128.340  54.705  1.00 26.250          C  
ATOM  12030  CD  LYS A 768      97.750-129.188  54.768  1.00 26.250          C  
ATOM  12031  CE  LYS A 768      96.657-128.735  53.797  1.00 26.250          C  
ATOM  12032  NZ  LYS A 768      97.038-128.905  52.362  1.00 26.250          N  
ATOM  12033  H   LYS A 768     102.730-128.729  54.574  1.00 22.840          H  
ATOM  12034  HA  LYS A 768     100.957-126.875  56.086  1.00 22.370          H  
ATOM  12035 1HB  LYS A 768     100.291-129.804  55.596  1.00 31.500          H  
ATOM  12036 2HB  LYS A 768      99.451-128.766  56.741  1.00 31.500          H  
ATOM  12037 1HG  LYS A 768      98.784-127.289  54.809  1.00 31.500          H  
ATOM  12038 2HG  LYS A 768      99.484-128.487  53.740  1.00 31.500          H  
ATOM  12039 1HD  LYS A 768      97.992-130.235  54.585  1.00 31.500          H  
ATOM  12040 2HD  LYS A 768      97.349-129.099  55.766  1.00 31.500          H  
ATOM  12041 1HE  LYS A 768      95.760-129.319  53.995  1.00 31.500          H  
ATOM  12042 2HE  LYS A 768      96.439-127.699  53.980  1.00 31.500          H  
ATOM  12043 1HZ  LYS A 768      96.273-128.594  51.777  1.00 31.500          H  
ATOM  12044 2HZ  LYS A 768      97.858-128.351  52.159  1.00 31.500          H  
ATOM  12045 3HZ  LYS A 768      97.232-129.878  52.171  1.00 31.500          H  
ATOM  12046  N   PRO A 769     103.259-127.967  57.475  1.00 17.650          N  
ATOM  12047  CA  PRO A 769     104.019-128.456  58.607  1.00 17.210          C  
ATOM  12048  C   PRO A 769     103.412-127.918  59.890  1.00 17.210          C  
ATOM  12049  O   PRO A 769     102.906-126.807  59.859  1.00 17.460          O  
ATOM  12050  CB  PRO A 769     105.405-127.851  58.359  1.00 25.820          C  
ATOM  12051  CG  PRO A 769     105.111-126.558  57.588  1.00 25.820          C  
ATOM  12052  CD  PRO A 769     103.894-126.869  56.738  1.00 25.820          C  
ATOM  12053  HA  PRO A 769     103.995-129.538  58.575  1.00 20.650          H  
ATOM  12054 1HB  PRO A 769     105.923-127.669  59.307  1.00 30.980          H  
ATOM  12055 2HB  PRO A 769     106.026-128.560  57.781  1.00 30.980          H  
ATOM  12056 1HG  PRO A 769     104.930-125.729  58.305  1.00 30.980          H  
ATOM  12057 2HG  PRO A 769     105.986-126.271  56.985  1.00 30.980          H  
ATOM  12058 1HD  PRO A 769     103.219-126.000  56.683  1.00 30.980          H  
ATOM  12059 2HD  PRO A 769     104.240-127.174  55.788  1.00 30.980          H  
ATOM  12060  N   PRO A 770     103.510-128.630  61.030  1.00 16.970          N  
ATOM  12061  CA  PRO A 770     103.079-128.221  62.368  1.00 17.010          C  
ATOM  12062  C   PRO A 770     104.065-127.276  63.031  1.00 16.680          C  
ATOM  12063  O   PRO A 770     103.825-126.746  64.113  1.00 17.000          O  
ATOM  12064  CB  PRO A 770     103.029-129.551  63.113  1.00 25.520          C  
ATOM  12065  CG  PRO A 770     104.122-130.386  62.450  1.00 25.520          C  
ATOM  12066  CD  PRO A 770     104.054-130.006  60.983  1.00 25.520          C  
ATOM  12067  HA  PRO A 770     102.073-127.762  62.299  1.00 20.410          H  
ATOM  12068 1HB  PRO A 770     103.193-129.375  64.186  1.00 30.620          H  
ATOM  12069 2HB  PRO A 770     102.018-129.992  63.013  1.00 30.620          H  
ATOM  12070 1HG  PRO A 770     105.104-130.166  62.889  1.00 30.620          H  
ATOM  12071 2HG  PRO A 770     103.932-131.456  62.620  1.00 30.620          H  
ATOM  12072 1HD  PRO A 770     105.061-130.040  60.536  1.00 30.620          H  
ATOM  12073 2HD  PRO A 770     103.338-130.664  60.473  1.00 30.620          H  
ATOM  12074  N   SER A 771     105.230-127.153  62.417  1.00 16.170          N  
ATOM  12075  CA  SER A 771     106.336-126.356  62.905  1.00 15.900          C  
ATOM  12076  C   SER A 771     106.496-125.125  62.028  1.00 16.420          C  
ATOM  12077  O   SER A 771     105.585-124.740  61.288  1.00 16.430          O  
ATOM  12078  CB  SER A 771     107.629-127.142  62.909  1.00 22.370          C  
ATOM  12079  OG  SER A 771     108.634-126.416  63.574  1.00 22.370          O  
ATOM  12080  H   SER A 771     105.362-127.634  61.546  1.00 19.400          H  
ATOM  12081  HA  SER A 771     106.126-126.048  63.928  1.00 19.080          H  
ATOM  12082 1HB  SER A 771     107.484-128.106  63.396  1.00 26.840          H  
ATOM  12083 2HB  SER A 771     107.934-127.328  61.880  1.00 26.840          H  
ATOM  12084  HG  SER A 771     108.618-126.726  64.515  1.00 26.840          H  
ATOM  12085  N   LEU A 772     107.619-124.448  62.203  1.00 16.950          N  
ATOM  12086  CA  LEU A 772     107.989-123.287  61.411  1.00 17.600          C  
ATOM  12087  C   LEU A 772     109.391-123.498  60.861  1.00 18.240          C  
ATOM  12088  O   LEU A 772     110.358-123.526  61.631  1.00 18.740          O  
ATOM  12089  CB  LEU A 772     107.947-122.014  62.264  1.00 24.380          C  
ATOM  12090  CG  LEU A 772     108.432-120.689  61.603  1.00 24.380          C  
ATOM  12091  CD1 LEU A 772     107.539-120.323  60.419  1.00 24.380          C  
ATOM  12092  CD2 LEU A 772     108.404-119.588  62.659  1.00 24.380          C  
ATOM  12093  H   LEU A 772     108.263-124.826  62.887  1.00 20.340          H  
ATOM  12094  HA  LEU A 772     107.293-123.198  60.579  1.00 21.120          H  
ATOM  12095 1HB  LEU A 772     106.920-121.853  62.554  1.00 29.260          H  
ATOM  12096 2HB  LEU A 772     108.538-122.179  63.166  1.00 29.260          H  
ATOM  12097  HG  LEU A 772     109.455-120.809  61.236  1.00 29.260          H  
ATOM  12098 1HD1 LEU A 772     107.892-119.390  59.977  1.00 29.260          H  
ATOM  12099 2HD1 LEU A 772     107.570-121.100  59.666  1.00 29.260          H  
ATOM  12100 3HD1 LEU A 772     106.513-120.195  60.766  1.00 29.260          H  
ATOM  12101 1HD2 LEU A 772     108.751-118.650  62.220  1.00 29.260          H  
ATOM  12102 2HD2 LEU A 772     107.386-119.461  63.028  1.00 29.260          H  
ATOM  12103 3HD2 LEU A 772     109.058-119.863  63.487  1.00 29.260          H  
ATOM  12104  N   ILE A 773     109.535-123.566  59.536  1.00 18.330          N  
ATOM  12105  CA  ILE A 773     110.850-123.839  58.966  1.00 19.050          C  
ATOM  12106  C   ILE A 773     111.686-122.685  59.494  1.00 19.250          C  
ATOM  12107  O   ILE A 773     111.731-121.713  58.742  1.00 19.930          O  
ATOM  12108  CB  ILE A 773     110.735-123.918  57.417  1.00 26.380          C  
ATOM  12109  CG1 ILE A 773     109.813-125.145  57.071  1.00 26.380          C  
ATOM  12110  CG2 ILE A 773     112.120-124.080  56.743  1.00 26.380          C  
ATOM  12111  CD1 ILE A 773     109.366-125.256  55.613  1.00 26.380          C  
ATOM  12112  H   ILE A 773     108.721-123.473  58.943  1.00 22.000          H  
ATOM  12113  HA  ILE A 773     111.227-124.781  59.324  1.00 22.860          H  
ATOM  12114  HB  ILE A 773     110.253-123.016  57.040  1.00 31.660          H  
ATOM  12115 1HG1 ILE A 773     110.341-126.038  57.337  1.00 31.660          H  
ATOM  12116 2HG1 ILE A 773     108.919-125.090  57.680  1.00 31.660          H  
ATOM  12117 1HG2 ILE A 773     112.017-124.139  55.667  1.00 31.660          H  
ATOM  12118 2HG2 ILE A 773     112.746-123.223  56.971  1.00 31.660          H  
ATOM  12119 3HG2 ILE A 773     112.602-124.985  57.103  1.00 31.660          H  
ATOM  12120 1HD1 ILE A 773     108.734-126.138  55.504  1.00 31.660          H  
ATOM  12121 2HD1 ILE A 773     108.798-124.367  55.339  1.00 31.660          H  
ATOM  12122 3HD1 ILE A 773     110.221-125.353  54.957  1.00 31.660          H  
ATOM  12123  N   VAL A 774     112.803-123.017  60.177  1.00 18.720          N  
ATOM  12124  CA  VAL A 774     113.892-123.938  59.771  1.00 18.980          C  
ATOM  12125  C   VAL A 774     113.900-125.493  59.861  1.00 19.410          C  
ATOM  12126  O   VAL A 774     114.435-126.085  58.927  1.00 20.150          O  
ATOM  12127  CB  VAL A 774     115.212-123.444  60.448  1.00 26.470          C  
ATOM  12128  CG1 VAL A 774     115.239-123.697  61.975  1.00 26.470          C  
ATOM  12129  CG2 VAL A 774     116.423-124.131  59.775  1.00 26.470          C  
ATOM  12130  H   VAL A 774     112.491-123.165  61.127  1.00 22.460          H  
ATOM  12131  HA  VAL A 774     114.055-123.717  58.723  1.00 22.780          H  
ATOM  12132  HB  VAL A 774     115.281-122.366  60.293  1.00 31.760          H  
ATOM  12133 1HG1 VAL A 774     116.171-123.305  62.382  1.00 31.760          H  
ATOM  12134 2HG1 VAL A 774     114.403-123.184  62.445  1.00 31.760          H  
ATOM  12135 3HG1 VAL A 774     115.185-124.757  62.191  1.00 31.760          H  
ATOM  12136 1HG2 VAL A 774     117.340-123.743  60.209  1.00 31.760          H  
ATOM  12137 2HG2 VAL A 774     116.409-125.207  59.919  1.00 31.760          H  
ATOM  12138 3HG2 VAL A 774     116.412-123.910  58.701  1.00 31.760          H  
ATOM  12139  N   PRO A 775     113.325-126.220  60.847  1.00 19.060          N  
ATOM  12140  CA  PRO A 775     113.548-127.655  61.033  1.00 19.580          C  
ATOM  12141  C   PRO A 775     113.475-128.509  59.772  1.00 20.410          C  
ATOM  12142  O   PRO A 775     114.239-129.464  59.654  1.00 21.100          O  
ATOM  12143  CB  PRO A 775     112.430-128.024  61.997  1.00 29.370          C  
ATOM  12144  CG  PRO A 775     112.232-126.786  62.764  1.00 29.370          C  
ATOM  12145  CD  PRO A 775     112.356-125.681  61.782  1.00 29.370          C  
ATOM  12146  HA  PRO A 775     114.519-127.790  61.524  1.00 23.500          H  
ATOM  12147 1HB  PRO A 775     111.532-128.348  61.453  1.00 35.240          H  
ATOM  12148 2HB  PRO A 775     112.741-128.871  62.637  1.00 35.240          H  
ATOM  12149 1HG  PRO A 775     111.251-126.812  63.257  1.00 35.240          H  
ATOM  12150 2HG  PRO A 775     112.992-126.710  63.523  1.00 35.240          H  
ATOM  12151 1HD  PRO A 775     111.394-125.597  61.319  1.00 35.240          H  
ATOM  12152 2HD  PRO A 775     112.673-124.774  62.279  1.00 35.240          H  
ATOM  12153  N   LEU A 776     112.611-128.193  58.813  1.00 20.420          N  
ATOM  12154  CA  LEU A 776     112.608-129.002  57.602  1.00 21.250          C  
ATOM  12155  C   LEU A 776     113.976-128.997  56.934  1.00 21.920          C  
ATOM  12156  O   LEU A 776     114.418-130.019  56.408  1.00 22.680          O  
ATOM  12157  CB  LEU A 776     111.612-128.501  56.573  1.00 29.420          C  
ATOM  12158  CG  LEU A 776     111.552-129.317  55.245  1.00 29.420          C  
ATOM  12159  CD1 LEU A 776     111.120-130.770  55.505  1.00 29.420          C  
ATOM  12160  CD2 LEU A 776     110.630-128.620  54.316  1.00 29.420          C  
ATOM  12161  H   LEU A 776     111.957-127.434  58.911  1.00 24.500          H  
ATOM  12162  HA  LEU A 776     112.360-130.018  57.891  1.00 25.500          H  
ATOM  12163 1HB  LEU A 776     110.618-128.496  57.016  1.00 35.300          H  
ATOM  12164 2HB  LEU A 776     111.885-127.482  56.307  1.00 35.300          H  
ATOM  12165  HG  LEU A 776     112.520-129.365  54.800  1.00 35.300          H  
ATOM  12166 1HD1 LEU A 776     111.087-131.311  54.558  1.00 35.300          H  
ATOM  12167 2HD1 LEU A 776     111.827-131.268  56.159  1.00 35.300          H  
ATOM  12168 3HD1 LEU A 776     110.137-130.784  55.966  1.00 35.300          H  
ATOM  12169 1HD2 LEU A 776     110.593-129.166  53.381  1.00 35.300          H  
ATOM  12170 2HD2 LEU A 776     109.648-128.573  54.759  1.00 35.300          H  
ATOM  12171 3HD2 LEU A 776     110.995-127.609  54.133  1.00 35.300          H  
ATOM  12172  N   GLU A 777     114.606-127.823  56.878  1.00 21.690          N  
ATOM  12173  CA  GLU A 777     115.894-127.663  56.231  1.00 22.350          C  
ATOM  12174  C   GLU A 777     116.934-128.450  56.997  1.00 22.660          C  
ATOM  12175  O   GLU A 777     117.839-129.048  56.397  1.00 23.470          O  
ATOM  12176  CB  GLU A 777     116.257-126.185  56.132  1.00 31.030          C  
ATOM  12177  CG  GLU A 777     115.380-125.404  55.159  1.00 31.030          C  
ATOM  12178  CD  GLU A 777     115.656-123.927  55.166  1.00 31.030          C  
ATOM  12179  OE1 GLU A 777     116.397-123.485  56.011  1.00 31.030          O  
ATOM  12180  OE2 GLU A 777     115.118-123.240  54.333  1.00 31.030          O  
ATOM  12181  H   GLU A 777     114.215-127.027  57.375  1.00 26.030          H  
ATOM  12182  HA  GLU A 777     115.833-128.071  55.232  1.00 26.820          H  
ATOM  12183 1HB  GLU A 777     116.168-125.724  57.107  1.00 37.230          H  
ATOM  12184 2HB  GLU A 777     117.294-126.083  55.815  1.00 37.230          H  
ATOM  12185 1HG  GLU A 777     115.549-125.789  54.154  1.00 37.230          H  
ATOM  12186 2HG  GLU A 777     114.339-125.582  55.408  1.00 37.230          H  
ATOM  12187  N   SER A 778     116.791-128.453  58.323  1.00 22.040          N  
ATOM  12188  CA  SER A 778     117.708-129.190  59.187  1.00 22.310          C  
ATOM  12189  C   SER A 778     117.564-130.691  58.913  1.00 23.010          C  
ATOM  12190  O   SER A 778     118.560-131.417  58.816  1.00 23.720          O  
ATOM  12191  CB  SER A 778     117.424-128.899  60.646  1.00 31.130          C  
ATOM  12192  OG  SER A 778     117.679-127.551  60.959  1.00 31.130          O  
ATOM  12193  H   SER A 778     116.022-127.894  58.711  1.00 26.450          H  
ATOM  12194  HA  SER A 778     118.727-128.887  58.954  1.00 26.770          H  
ATOM  12195 1HB  SER A 778     116.401-129.139  60.871  1.00 37.350          H  
ATOM  12196 2HB  SER A 778     118.049-129.541  61.265  1.00 37.350          H  
ATOM  12197  HG  SER A 778     117.517-127.461  61.903  1.00 37.350          H  
ATOM  12198  N   GLN A 779     116.315-131.145  58.743  1.00 22.860          N  
ATOM  12199  CA  GLN A 779     116.025-132.541  58.449  1.00 23.550          C  
ATOM  12200  C   GLN A 779     116.564-132.935  57.084  1.00 24.390          C  
ATOM  12201  O   GLN A 779     117.164-134.004  56.946  1.00 25.120          O  
ATOM  12202  CB  GLN A 779     114.510-132.785  58.519  1.00 32.690          C  
ATOM  12203  CG  GLN A 779     114.038-134.229  58.312  1.00 32.690          C  
ATOM  12204  CD  GLN A 779     114.531-135.200  59.361  1.00 32.690          C  
ATOM  12205  OE1 GLN A 779     114.627-134.873  60.559  1.00 32.690          O  
ATOM  12206  NE2 GLN A 779     114.831-136.417  58.923  1.00 32.690          N  
ATOM  12207  H   GLN A 779     115.543-130.490  58.887  1.00 27.430          H  
ATOM  12208  HA  GLN A 779     116.512-133.159  59.193  1.00 28.260          H  
ATOM  12209 1HB  GLN A 779     114.134-132.441  59.484  1.00 39.230          H  
ATOM  12210 2HB  GLN A 779     114.021-132.182  57.760  1.00 39.230          H  
ATOM  12211 1HG  GLN A 779     112.950-134.235  58.335  1.00 39.230          H  
ATOM  12212 2HG  GLN A 779     114.387-134.583  57.336  1.00 39.230          H  
ATOM  12213 1HE2 GLN A 779     115.151-137.121  59.555  1.00 39.230          H  
ATOM  12214 2HE2 GLN A 779     114.726-136.647  57.917  1.00 39.230          H  
ATOM  12215  N   MET A 780     116.410-132.056  56.084  1.00 24.310          N  
ATOM  12216  CA  MET A 780     116.927-132.356  54.759  1.00 25.110          C  
ATOM  12217  C   MET A 780     118.447-132.443  54.806  1.00 25.580          C  
ATOM  12218  O   MET A 780     119.033-133.314  54.159  1.00 26.270          O  
ATOM  12219  CB  MET A 780     116.477-131.306  53.742  1.00 34.830          C  
ATOM  12220  CG  MET A 780     114.978-131.353  53.394  1.00 34.830          C  
ATOM  12221  SD  MET A 780     114.499-130.266  52.010  1.00 34.830          S  
ATOM  12222  CE  MET A 780     114.663-128.600  52.680  1.00 34.830          C  
ATOM  12223  H   MET A 780     115.874-131.197  56.243  1.00 29.170          H  
ATOM  12224  HA  MET A 780     116.545-133.331  54.452  1.00 30.130          H  
ATOM  12225 1HB  MET A 780     116.693-130.320  54.148  1.00 41.800          H  
ATOM  12226 2HB  MET A 780     117.048-131.417  52.827  1.00 41.800          H  
ATOM  12227 1HG  MET A 780     114.716-132.377  53.128  1.00 41.800          H  
ATOM  12228 2HG  MET A 780     114.391-131.084  54.256  1.00 41.800          H  
ATOM  12229 1HE  MET A 780     114.379-127.874  51.921  1.00 41.800          H  
ATOM  12230 2HE  MET A 780     114.032-128.476  53.537  1.00 41.800          H  
ATOM  12231 3HE  MET A 780     115.693-128.425  52.964  1.00 41.800          H  
ATOM  12232  N   THR A 781     119.074-131.558  55.590  1.00 25.250          N  
ATOM  12233  CA  THR A 781     120.520-131.521  55.742  1.00 25.630          C  
ATOM  12234  C   THR A 781     121.017-132.830  56.337  1.00 26.010          C  
ATOM  12235  O   THR A 781     122.020-133.377  55.884  1.00 26.650          O  
ATOM  12236  CB  THR A 781     120.956-130.321  56.613  1.00 35.730          C  
ATOM  12237  OG1 THR A 781     120.550-129.098  55.968  1.00 35.730          O  
ATOM  12238  CG2 THR A 781     122.475-130.318  56.787  1.00 35.730          C  
ATOM  12239  H   THR A 781     118.525-130.836  56.058  1.00 30.300          H  
ATOM  12240  HA  THR A 781     120.968-131.404  54.757  1.00 30.760          H  
ATOM  12241  HB  THR A 781     120.485-130.381  57.587  1.00 42.880          H  
ATOM  12242  HG1 THR A 781     119.572-129.012  56.023  1.00 42.880          H  
ATOM  12243 1HG2 THR A 781     122.768-129.464  57.391  1.00 42.880          H  
ATOM  12244 2HG2 THR A 781     122.802-131.230  57.282  1.00 42.880          H  
ATOM  12245 3HG2 THR A 781     122.949-130.249  55.810  1.00 42.880          H  
ATOM  12246  N   LYS A 782     120.340-133.329  57.377  1.00 25.670          N  
ATOM  12247  CA  LYS A 782     120.715-134.606  57.977  1.00 26.040          C  
ATOM  12248  C   LYS A 782     120.604-135.791  57.001  1.00 26.900          C  
ATOM  12249  O   LYS A 782     121.469-136.670  57.004  1.00 27.460          O  
ATOM  12250  CB  LYS A 782     119.841-134.906  59.196  1.00 36.310          C  
ATOM  12251  CG  LYS A 782     120.122-134.058  60.440  1.00 36.310          C  
ATOM  12252  CD  LYS A 782     119.331-134.573  61.664  1.00 36.310          C  
ATOM  12253  CE  LYS A 782     117.840-134.229  61.565  1.00 36.310          C  
ATOM  12254  NZ  LYS A 782     117.083-134.574  62.811  1.00 36.310          N  
ATOM  12255  H   LYS A 782     119.565-132.782  57.765  1.00 30.800          H  
ATOM  12256  HA  LYS A 782     121.753-134.536  58.296  1.00 31.250          H  
ATOM  12257 1HB  LYS A 782     118.802-134.751  58.911  1.00 43.570          H  
ATOM  12258 2HB  LYS A 782     119.951-135.954  59.465  1.00 43.570          H  
ATOM  12259 1HG  LYS A 782     121.190-134.090  60.669  1.00 43.570          H  
ATOM  12260 2HG  LYS A 782     119.851-133.027  60.245  1.00 43.570          H  
ATOM  12261 1HD  LYS A 782     119.437-135.655  61.729  1.00 43.570          H  
ATOM  12262 2HD  LYS A 782     119.739-134.141  62.567  1.00 43.570          H  
ATOM  12263 1HE  LYS A 782     117.734-133.162  61.368  1.00 43.570          H  
ATOM  12264 2HE  LYS A 782     117.402-134.786  60.742  1.00 43.570          H  
ATOM  12265 1HZ  LYS A 782     116.104-134.328  62.673  1.00 43.570          H  
ATOM  12266 2HZ  LYS A 782     117.157-135.564  62.990  1.00 43.570          H  
ATOM  12267 3HZ  LYS A 782     117.453-134.059  63.598  1.00 43.570          H  
ATOM  12268  N   GLU A 783     119.523-135.824  56.197  1.00 27.050          N  
ATOM  12269  CA  GLU A 783     119.270-136.891  55.214  1.00 27.870          C  
ATOM  12270  C   GLU A 783     120.259-136.922  54.033  1.00 28.450          C  
ATOM  12271  O   GLU A 783     120.621-137.993  53.538  1.00 29.230          O  
ATOM  12272  CB  GLU A 783     117.846-136.762  54.676  1.00 38.690          C  
ATOM  12273  CG  GLU A 783     116.761-137.071  55.705  1.00 38.690          C  
ATOM  12274  CD  GLU A 783     115.386-136.833  55.180  1.00 38.690          C  
ATOM  12275  OE1 GLU A 783     115.274-136.480  54.026  1.00 38.690          O  
ATOM  12276  OE2 GLU A 783     114.446-136.947  55.945  1.00 38.690          O  
ATOM  12277  H   GLU A 783     118.817-135.088  56.309  1.00 32.460          H  
ATOM  12278  HA  GLU A 783     119.352-137.843  55.734  1.00 33.440          H  
ATOM  12279 1HB  GLU A 783     117.689-135.741  54.321  1.00 46.430          H  
ATOM  12280 2HB  GLU A 783     117.714-137.430  53.827  1.00 46.430          H  
ATOM  12281 1HG  GLU A 783     116.848-138.115  55.999  1.00 46.430          H  
ATOM  12282 2HG  GLU A 783     116.922-136.465  56.591  1.00 46.430          H  
ATOM  12283  N   LYS A 784     120.664-135.741  53.574  1.00 28.120          N  
ATOM  12284  CA  LYS A 784     121.592-135.554  52.463  1.00 28.670          C  
ATOM  12285  C   LYS A 784     123.027-135.839  52.888  1.00 29.190          C  
ATOM  12286  O   LYS A 784     123.274-136.305  53.997  1.00 29.270          O  
ATOM  12287  CB  LYS A 784     121.467-134.140  51.885  1.00 39.920          C  
ATOM  12288  CG  LYS A 784     120.145-133.846  51.171  1.00 39.920          C  
ATOM  12289  CD  LYS A 784     120.117-132.409  50.646  1.00 39.920          C  
ATOM  12290  CE  LYS A 784     118.815-132.093  49.913  1.00 39.920          C  
ATOM  12291  NZ  LYS A 784     118.794-130.687  49.391  1.00 39.920          N  
ATOM  12292  H   LYS A 784     120.262-134.905  54.008  1.00 33.740          H  
ATOM  12293  HA  LYS A 784     121.334-136.265  51.680  1.00 34.400          H  
ATOM  12294 1HB  LYS A 784     121.558-133.422  52.706  1.00 47.900          H  
ATOM  12295 2HB  LYS A 784     122.274-133.939  51.191  1.00 47.900          H  
ATOM  12296 1HG  LYS A 784     120.042-134.530  50.329  1.00 47.900          H  
ATOM  12297 2HG  LYS A 784     119.311-134.013  51.842  1.00 47.900          H  
ATOM  12298 1HD  LYS A 784     120.218-131.723  51.491  1.00 47.900          H  
ATOM  12299 2HD  LYS A 784     120.954-132.250  49.968  1.00 47.900          H  
ATOM  12300 1HE  LYS A 784     118.699-132.781  49.078  1.00 47.900          H  
ATOM  12301 2HE  LYS A 784     117.978-132.226  50.600  1.00 47.900          H  
ATOM  12302 1HZ  LYS A 784     117.918-130.517  48.915  1.00 47.900          H  
ATOM  12303 2HZ  LYS A 784     118.888-130.039  50.161  1.00 47.900          H  
ATOM  12304 3HZ  LYS A 784     119.559-130.553  48.744  1.00 47.900          H  
ATOM  12305  N   LYS A 785     123.979-135.636  51.971  1.00 29.630          N  
ATOM  12306  CA  LYS A 785     125.381-135.906  52.264  1.00 30.180          C  
ATOM  12307  C   LYS A 785     125.708-135.391  53.658  1.00 29.920          C  
ATOM  12308  O   LYS A 785     125.375-134.257  54.010  1.00 29.790          O  
ATOM  12309  CB  LYS A 785     126.285-135.236  51.225  1.00 42.030          C  
ATOM  12310  CG  LYS A 785     127.781-135.503  51.404  1.00 42.030          C  
ATOM  12311  CD  LYS A 785     128.603-134.855  50.287  1.00 42.030          C  
ATOM  12312  CE  LYS A 785     130.093-135.132  50.462  1.00 42.030          C  
ATOM  12313  NZ  LYS A 785     130.910-134.496  49.387  1.00 42.030          N  
ATOM  12314  H   LYS A 785     123.725-135.278  51.064  1.00 35.560          H  
ATOM  12315  HA  LYS A 785     125.547-136.983  52.250  1.00 36.220          H  
ATOM  12316 1HB  LYS A 785     126.001-135.569  50.227  1.00 50.440          H  
ATOM  12317 2HB  LYS A 785     126.138-134.157  51.264  1.00 50.440          H  
ATOM  12318 1HG  LYS A 785     128.112-135.089  52.363  1.00 50.440          H  
ATOM  12319 2HG  LYS A 785     127.963-136.576  51.408  1.00 50.440          H  
ATOM  12320 1HD  LYS A 785     128.279-135.244  49.320  1.00 50.440          H  
ATOM  12321 2HD  LYS A 785     128.439-133.778  50.302  1.00 50.440          H  
ATOM  12322 1HE  LYS A 785     130.416-134.744  51.429  1.00 50.440          H  
ATOM  12323 2HE  LYS A 785     130.261-136.209  50.441  1.00 50.440          H  
ATOM  12324 1HZ  LYS A 785     131.888-134.702  49.538  1.00 50.440          H  
ATOM  12325 2HZ  LYS A 785     130.626-134.858  48.486  1.00 50.440          H  
ATOM  12326 3HZ  LYS A 785     130.772-133.495  49.404  1.00 50.440          H  
ATOM  12327  N   ILE A 786     126.394-136.218  54.440  1.00 29.910          N  
ATOM  12328  CA  ILE A 786     126.680-135.847  55.811  1.00 29.700          C  
ATOM  12329  C   ILE A 786     127.482-134.569  55.906  1.00 29.870          C  
ATOM  12330  O   ILE A 786     128.566-134.434  55.335  1.00 30.590          O  
ATOM  12331  CB  ILE A 786     127.419-136.994  56.536  1.00 41.660          C  
ATOM  12332  CG1 ILE A 786     126.463-138.222  56.633  1.00 41.660          C  
ATOM  12333  CG2 ILE A 786     127.909-136.533  57.940  1.00 41.660          C  
ATOM  12334  CD1 ILE A 786     127.123-139.515  57.082  1.00 41.660          C  
ATOM  12335  H   ILE A 786     126.671-137.118  54.084  1.00 35.890          H  
ATOM  12336  HA  ILE A 786     125.727-135.684  56.315  1.00 35.640          H  
ATOM  12337  HB  ILE A 786     128.281-137.296  55.943  1.00 50.000          H  
ATOM  12338 1HG1 ILE A 786     125.662-137.982  57.333  1.00 50.000          H  
ATOM  12339 2HG1 ILE A 786     126.016-138.395  55.657  1.00 50.000          H  
ATOM  12340 1HG2 ILE A 786     128.434-137.339  58.436  1.00 50.000          H  
ATOM  12341 2HG2 ILE A 786     128.594-135.688  57.848  1.00 50.000          H  
ATOM  12342 3HG2 ILE A 786     127.056-136.234  58.547  1.00 50.000          H  
ATOM  12343 1HD1 ILE A 786     126.374-140.307  57.111  1.00 50.000          H  
ATOM  12344 2HD1 ILE A 786     127.909-139.787  56.375  1.00 50.000          H  
ATOM  12345 3HD1 ILE A 786     127.552-139.402  58.070  1.00 50.000          H  
ATOM  12346  N   THR A 787     126.927-133.668  56.701  1.00 29.180          N  
ATOM  12347  CA  THR A 787     127.432-132.345  56.991  1.00 29.240          C  
ATOM  12348  C   THR A 787     128.466-132.371  58.111  1.00 29.340          C  
ATOM  12349  O   THR A 787     128.255-133.003  59.148  1.00 29.280          O  
ATOM  12350  CB  THR A 787     126.226-131.433  57.325  1.00 40.910          C  
ATOM  12351  OG1 THR A 787     125.390-131.342  56.160  1.00 40.910          O  
ATOM  12352  CG2 THR A 787     126.638-130.045  57.760  1.00 40.910          C  
ATOM  12353  H   THR A 787     126.042-133.926  57.112  1.00 35.020          H  
ATOM  12354  HA  THR A 787     127.914-131.959  56.094  1.00 35.090          H  
ATOM  12355  HB  THR A 787     125.651-131.890  58.130  1.00 49.090          H  
ATOM  12356  HG1 THR A 787     125.045-132.220  55.928  1.00 49.090          H  
ATOM  12357 1HG2 THR A 787     125.745-129.460  57.977  1.00 49.090          H  
ATOM  12358 2HG2 THR A 787     127.242-130.107  58.656  1.00 49.090          H  
ATOM  12359 3HG2 THR A 787     127.205-129.563  56.969  1.00 49.090          H  
ATOM  12360  N   GLY A 788     129.597-131.702  57.869  1.00 29.550          N  
ATOM  12361  CA  GLY A 788     130.695-131.591  58.824  1.00 29.850          C  
ATOM  12362  C   GLY A 788     130.522-130.313  59.617  1.00 29.120          C  
ATOM  12363  O   GLY A 788     129.406-129.818  59.734  1.00 28.630          O  
ATOM  12364  H   GLY A 788     129.683-131.234  56.979  1.00 35.460          H  
ATOM  12365 1HA  GLY A 788     130.697-132.451  59.497  1.00 35.820          H  
ATOM  12366 2HA  GLY A 788     131.648-131.581  58.298  1.00 35.820          H  
ATOM  12367  N   LYS A 789     131.612-129.749  60.144  1.00 29.110          N  
ATOM  12368  CA  LYS A 789     131.493-128.561  60.988  1.00 28.480          C  
ATOM  12369  C   LYS A 789     130.520-128.916  62.087  1.00 27.920          C  
ATOM  12370  O   LYS A 789     129.478-128.274  62.260  1.00 27.240          O  
ATOM  12371  CB  LYS A 789     131.004-127.323  60.228  1.00 40.120          C  
ATOM  12372  CG  LYS A 789     131.883-126.868  59.087  1.00 40.120          C  
ATOM  12373  CD  LYS A 789     131.344-125.564  58.521  1.00 40.120          C  
ATOM  12374  CE  LYS A 789     132.127-125.076  57.324  1.00 40.120          C  
ATOM  12375  NZ  LYS A 789     131.578-123.789  56.809  1.00 40.120          N  
ATOM  12376  H   LYS A 789     132.515-130.184  60.008  1.00 34.930          H  
ATOM  12377  HA  LYS A 789     132.460-128.345  61.445  1.00 34.180          H  
ATOM  12378 1HB  LYS A 789     130.001-127.479  59.837  1.00 48.150          H  
ATOM  12379 2HB  LYS A 789     130.932-126.487  60.926  1.00 48.150          H  
ATOM  12380 1HG  LYS A 789     132.901-126.721  59.443  1.00 48.150          H  
ATOM  12381 2HG  LYS A 789     131.886-127.629  58.309  1.00 48.150          H  
ATOM  12382 1HD  LYS A 789     130.297-125.699  58.237  1.00 48.150          H  
ATOM  12383 2HD  LYS A 789     131.382-124.798  59.297  1.00 48.150          H  
ATOM  12384 1HE  LYS A 789     133.170-124.934  57.602  1.00 48.150          H  
ATOM  12385 2HE  LYS A 789     132.069-125.825  56.535  1.00 48.150          H  
ATOM  12386 1HZ  LYS A 789     132.108-123.488  56.005  1.00 48.150          H  
ATOM  12387 2HZ  LYS A 789     130.609-123.917  56.552  1.00 48.150          H  
ATOM  12388 3HZ  LYS A 789     131.632-123.079  57.531  1.00 48.150          H  
ATOM  12389  N   GLU A 790     130.907-129.917  62.863  1.00 28.270          N  
ATOM  12390  CA  GLU A 790     130.079-130.516  63.887  1.00 27.770          C  
ATOM  12391  C   GLU A 790     129.527-129.509  64.881  1.00 26.630          C  
ATOM  12392  O   GLU A 790     128.422-129.693  65.386  1.00 25.930          O  
ATOM  12393  CB  GLU A 790     130.896-131.601  64.585  1.00 39.080          C  
ATOM  12394  CG  GLU A 790     131.229-132.798  63.661  1.00 39.080          C  
ATOM  12395  CD  GLU A 790     132.426-132.562  62.727  1.00 39.080          C  
ATOM  12396  OE1 GLU A 790     133.019-131.498  62.784  1.00 39.080          O  
ATOM  12397  OE2 GLU A 790     132.718-133.426  61.945  1.00 39.080          O  
ATOM  12398  H   GLU A 790     131.819-130.337  62.676  1.00 33.920          H  
ATOM  12399  HA  GLU A 790     129.240-130.998  63.389  1.00 33.320          H  
ATOM  12400 1HB  GLU A 790     131.832-131.178  64.952  1.00 46.890          H  
ATOM  12401 2HB  GLU A 790     130.345-131.978  65.446  1.00 46.890          H  
ATOM  12402 1HG  GLU A 790     131.435-133.670  64.280  1.00 46.890          H  
ATOM  12403 2HG  GLU A 790     130.349-133.019  63.054  1.00 46.890          H  
ATOM  12404  N   LYS A 791     130.267-128.447  65.188  1.00 26.470          N  
ATOM  12405  CA  LYS A 791     129.735-127.457  66.114  1.00 25.450          C  
ATOM  12406  C   LYS A 791     128.468-126.791  65.550  1.00 24.790          C  
ATOM  12407  O   LYS A 791     127.528-126.493  66.301  1.00 23.850          O  
ATOM  12408  CB  LYS A 791     130.788-126.401  66.438  1.00 36.040          C  
ATOM  12409  CG  LYS A 791     131.937-126.909  67.308  1.00 36.040          C  
ATOM  12410  CD  LYS A 791     132.965-125.811  67.580  1.00 36.040          C  
ATOM  12411  CE  LYS A 791     134.113-126.318  68.453  1.00 36.040          C  
ATOM  12412  NZ  LYS A 791     135.141-125.262  68.691  1.00 36.040          N  
ATOM  12413  H   LYS A 791     131.189-128.344  64.788  1.00 31.760          H  
ATOM  12414  HA  LYS A 791     129.458-127.965  67.038  1.00 30.540          H  
ATOM  12415 1HB  LYS A 791     131.207-126.012  65.510  1.00 43.250          H  
ATOM  12416 2HB  LYS A 791     130.314-125.568  66.956  1.00 43.250          H  
ATOM  12417 1HG  LYS A 791     131.533-127.264  68.258  1.00 43.250          H  
ATOM  12418 2HG  LYS A 791     132.425-127.745  66.811  1.00 43.250          H  
ATOM  12419 1HD  LYS A 791     133.372-125.451  66.634  1.00 43.250          H  
ATOM  12420 2HD  LYS A 791     132.480-124.977  68.087  1.00 43.250          H  
ATOM  12421 1HE  LYS A 791     133.714-126.645  69.412  1.00 43.250          H  
ATOM  12422 2HE  LYS A 791     134.588-127.167  67.961  1.00 43.250          H  
ATOM  12423 1HZ  LYS A 791     135.881-125.636  69.270  1.00 43.250          H  
ATOM  12424 2HZ  LYS A 791     135.528-124.960  67.808  1.00 43.250          H  
ATOM  12425 3HZ  LYS A 791     134.715-124.474  69.159  1.00 43.250          H  
ATOM  12426  N   GLU A 792     128.450-126.539  64.230  1.00 25.300          N  
ATOM  12427  CA  GLU A 792     127.326-125.860  63.605  1.00 24.770          C  
ATOM  12428  C   GLU A 792     126.199-126.844  63.430  1.00 24.440          C  
ATOM  12429  O   GLU A 792     125.025-126.512  63.625  1.00 23.660          O  
ATOM  12430  CB  GLU A 792     127.710-125.293  62.229  1.00 34.890          C  
ATOM  12431  CG  GLU A 792     128.728-124.159  62.243  1.00 34.890          C  
ATOM  12432  CD  GLU A 792     129.067-123.647  60.852  1.00 34.890          C  
ATOM  12433  OE1 GLU A 792     128.533-124.168  59.897  1.00 34.890          O  
ATOM  12434  OE2 GLU A 792     129.868-122.747  60.754  1.00 34.890          O  
ATOM  12435  H   GLU A 792     129.206-126.869  63.630  1.00 30.360          H  
ATOM  12436  HA  GLU A 792     126.991-125.052  64.253  1.00 29.720          H  
ATOM  12437 1HB  GLU A 792     128.121-126.094  61.611  1.00 41.870          H  
ATOM  12438 2HB  GLU A 792     126.815-124.927  61.728  1.00 41.870          H  
ATOM  12439 1HG  GLU A 792     128.322-123.340  62.819  1.00 41.870          H  
ATOM  12440 2HG  GLU A 792     129.636-124.505  62.736  1.00 41.870          H  
ATOM  12441  N   ASN A 793     126.571-128.072  63.059  1.00 25.070          N  
ATOM  12442  CA  ASN A 793     125.612-129.130  62.818  1.00 24.910          C  
ATOM  12443  C   ASN A 793     124.876-129.420  64.127  1.00 24.000          C  
ATOM  12444  O   ASN A 793     123.665-129.615  64.128  1.00 23.410          O  
ATOM  12445  CB  ASN A 793     126.325-130.358  62.278  1.00 34.940          C  
ATOM  12446  CG  ASN A 793     125.412-131.404  61.703  1.00 34.940          C  
ATOM  12447  OD1 ASN A 793     124.770-131.190  60.665  1.00 34.940          O  
ATOM  12448  ND2 ASN A 793     125.332-132.530  62.355  1.00 34.940          N  
ATOM  12449  H   ASN A 793     127.569-128.245  62.903  1.00 30.080          H  
ATOM  12450  HA  ASN A 793     124.880-128.791  62.085  1.00 29.890          H  
ATOM  12451 1HB  ASN A 793     127.051-130.054  61.512  1.00 41.930          H  
ATOM  12452 2HB  ASN A 793     126.889-130.814  63.086  1.00 41.930          H  
ATOM  12453 1HD2 ASN A 793     124.734-133.264  62.021  1.00 41.930          H  
ATOM  12454 2HD2 ASN A 793     125.852-132.662  63.196  1.00 41.930          H  
ATOM  12455  N   SER A 794     125.610-129.397  65.246  1.00 23.900          N  
ATOM  12456  CA  SER A 794     125.040-129.632  66.563  1.00 23.110          C  
ATOM  12457  C   SER A 794     124.009-128.569  66.908  1.00 22.120          C  
ATOM  12458  O   SER A 794     122.902-128.900  67.346  1.00 21.450          O  
ATOM  12459  CB  SER A 794     126.131-129.644  67.611  1.00 32.670          C  
ATOM  12460  OG  SER A 794     125.600-129.853  68.890  1.00 32.670          O  
ATOM  12461  H   SER A 794     126.619-129.257  65.180  1.00 28.680          H  
ATOM  12462  HA  SER A 794     124.545-130.606  66.555  1.00 27.730          H  
ATOM  12463 1HB  SER A 794     126.847-130.430  67.377  1.00 39.200          H  
ATOM  12464 2HB  SER A 794     126.670-128.697  67.585  1.00 39.200          H  
ATOM  12465  HG  SER A 794     126.350-129.849  69.486  1.00 39.200          H  
ATOM  12466  N   ARG A 795     124.356-127.284  66.709  1.00 22.100          N  
ATOM  12467  CA  ARG A 795     123.408-126.213  66.999  1.00 21.230          C  
ATOM  12468  C   ARG A 795     122.160-126.336  66.127  1.00 20.950          C  
ATOM  12469  O   ARG A 795     121.039-126.137  66.611  1.00 20.100          O  
ATOM  12470  CB  ARG A 795     124.047-124.844  66.816  1.00 30.070          C  
ATOM  12471  CG  ARG A 795     125.058-124.469  67.902  1.00 30.070          C  
ATOM  12472  CD  ARG A 795     125.427-123.018  67.866  1.00 30.070          C  
ATOM  12473  NE  ARG A 795     126.173-122.650  66.656  1.00 30.070          N  
ATOM  12474  CZ  ARG A 795     127.521-122.712  66.514  1.00 30.070          C  
ATOM  12475  NH1 ARG A 795     128.290-123.128  67.501  1.00 30.070          N  
ATOM  12476  NH2 ARG A 795     128.071-122.338  65.374  1.00 30.070          N  
ATOM  12477  H   ARG A 795     125.303-127.058  66.382  1.00 26.520          H  
ATOM  12478  HA  ARG A 795     123.105-126.304  68.042  1.00 25.480          H  
ATOM  12479 1HB  ARG A 795     124.570-124.821  65.859  1.00 36.080          H  
ATOM  12480 2HB  ARG A 795     123.274-124.079  66.791  1.00 36.080          H  
ATOM  12481 1HG  ARG A 795     124.635-124.694  68.880  1.00 36.080          H  
ATOM  12482 2HG  ARG A 795     125.962-125.057  67.759  1.00 36.080          H  
ATOM  12483 1HD  ARG A 795     124.513-122.424  67.888  1.00 36.080          H  
ATOM  12484 2HD  ARG A 795     126.026-122.770  68.737  1.00 36.080          H  
ATOM  12485  HE  ARG A 795     125.638-122.315  65.866  1.00 36.080          H  
ATOM  12486 1HH1 ARG A 795     127.883-123.416  68.377  1.00 36.080          H  
ATOM  12487 2HH1 ARG A 795     129.291-123.148  67.385  1.00 36.080          H  
ATOM  12488 1HH2 ARG A 795     127.489-122.014  64.612  1.00 36.080          H  
ATOM  12489 2HH2 ARG A 795     129.073-122.374  65.255  1.00 36.080          H  
ATOM  12490  N   MET A 796     122.354-126.688  64.851  1.00 21.690          N  
ATOM  12491  CA  MET A 796     121.251-126.873  63.926  1.00 21.540          C  
ATOM  12492  C   MET A 796     120.298-127.935  64.450  1.00 21.050          C  
ATOM  12493  O   MET A 796     119.077-127.718  64.489  1.00 20.380          O  
ATOM  12494  CB  MET A 796     121.795-127.319  62.573  1.00 30.220          C  
ATOM  12495  CG  MET A 796     120.770-127.593  61.509  1.00 30.220          C  
ATOM  12496  SD  MET A 796     121.478-128.431  60.077  1.00 30.220          S  
ATOM  12497  CE  MET A 796     121.609-130.130  60.697  1.00 30.220          C  
ATOM  12498  H   MET A 796     123.311-126.802  64.502  1.00 26.030          H  
ATOM  12499  HA  MET A 796     120.709-125.935  63.827  1.00 25.850          H  
ATOM  12500 1HB  MET A 796     122.477-126.557  62.197  1.00 36.260          H  
ATOM  12501 2HB  MET A 796     122.372-128.202  62.703  1.00 36.260          H  
ATOM  12502 1HG  MET A 796     119.998-128.227  61.918  1.00 36.260          H  
ATOM  12503 2HG  MET A 796     120.311-126.661  61.179  1.00 36.260          H  
ATOM  12504 1HE  MET A 796     122.029-130.773  59.919  1.00 36.260          H  
ATOM  12505 2HE  MET A 796     122.259-130.166  61.572  1.00 36.260          H  
ATOM  12506 3HE  MET A 796     120.617-130.499  60.967  1.00 36.260          H  
ATOM  12507  N   GLU A 797     120.857-129.083  64.856  1.00 21.420          N  
ATOM  12508  CA  GLU A 797     120.056-130.177  65.365  1.00 21.100          C  
ATOM  12509  C   GLU A 797     119.317-129.807  66.644  1.00 20.060          C  
ATOM  12510  O   GLU A 797     118.143-130.153  66.773  1.00 19.530          O  
ATOM  12511  CB  GLU A 797     120.937-131.399  65.633  1.00 29.670          C  
ATOM  12512  CG  GLU A 797     121.485-132.085  64.386  1.00 29.670          C  
ATOM  12513  CD  GLU A 797     122.444-133.199  64.720  1.00 29.670          C  
ATOM  12514  OE1 GLU A 797     122.730-133.371  65.880  1.00 29.670          O  
ATOM  12515  OE2 GLU A 797     122.896-133.869  63.822  1.00 29.670          O  
ATOM  12516  H   GLU A 797     121.872-129.209  64.768  1.00 25.700          H  
ATOM  12517  HA  GLU A 797     119.321-130.439  64.607  1.00 25.320          H  
ATOM  12518 1HB  GLU A 797     121.791-131.094  66.239  1.00 35.600          H  
ATOM  12519 2HB  GLU A 797     120.374-132.136  66.206  1.00 35.600          H  
ATOM  12520 1HG  GLU A 797     120.656-132.483  63.825  1.00 35.600          H  
ATOM  12521 2HG  GLU A 797     121.980-131.357  63.760  1.00 35.600          H  
ATOM  12522  N   GLU A 798     119.973-129.090  67.575  1.00 19.800          N  
ATOM  12523  CA  GLU A 798     119.303-128.710  68.818  1.00 18.850          C  
ATOM  12524  C   GLU A 798     118.096-127.838  68.537  1.00 18.150          C  
ATOM  12525  O   GLU A 798     117.025-128.039  69.125  1.00 17.420          O  
ATOM  12526  CB  GLU A 798     120.237-127.968  69.780  1.00 26.770          C  
ATOM  12527  CG  GLU A 798     119.563-127.615  71.136  1.00 26.770          C  
ATOM  12528  CD  GLU A 798     120.473-126.941  72.123  1.00 26.770          C  
ATOM  12529  OE1 GLU A 798     121.605-126.693  71.795  1.00 26.770          O  
ATOM  12530  OE2 GLU A 798     120.031-126.676  73.215  1.00 26.770          O  
ATOM  12531  H   GLU A 798     120.964-128.861  67.433  1.00 23.760          H  
ATOM  12532  HA  GLU A 798     118.957-129.620  69.311  1.00 22.620          H  
ATOM  12533 1HB  GLU A 798     121.120-128.578  69.976  1.00 32.120          H  
ATOM  12534 2HB  GLU A 798     120.577-127.041  69.312  1.00 32.120          H  
ATOM  12535 1HG  GLU A 798     118.722-126.948  70.946  1.00 32.120          H  
ATOM  12536 2HG  GLU A 798     119.167-128.529  71.578  1.00 32.120          H  
ATOM  12537  N   ASN A 799     118.252-126.872  67.628  1.00 18.440          N  
ATOM  12538  CA  ASN A 799     117.136-126.008  67.312  1.00 17.890          C  
ATOM  12539  C   ASN A 799     116.024-126.815  66.675  1.00 17.770          C  
ATOM  12540  O   ASN A 799     114.861-126.705  67.080  1.00 17.050          O  
ATOM  12541  CB  ASN A 799     117.572-124.905  66.370  1.00 25.270          C  
ATOM  12542  CG  ASN A 799     118.400-123.852  67.030  1.00 25.270          C  
ATOM  12543  OD1 ASN A 799     118.345-123.642  68.248  1.00 25.270          O  
ATOM  12544  ND2 ASN A 799     119.182-123.168  66.241  1.00 25.270          N  
ATOM  12545  H   ASN A 799     119.172-126.721  67.194  1.00 22.130          H  
ATOM  12546  HA  ASN A 799     116.752-125.575  68.235  1.00 21.470          H  
ATOM  12547 1HB  ASN A 799     118.160-125.347  65.559  1.00 30.320          H  
ATOM  12548 2HB  ASN A 799     116.700-124.439  65.923  1.00 30.320          H  
ATOM  12549 1HD2 ASN A 799     119.765-122.450  66.618  1.00 30.320          H  
ATOM  12550 2HD2 ASN A 799     119.205-123.366  65.262  1.00 30.320          H  
ATOM  12551  N   ALA A 800     116.380-127.710  65.748  1.00 18.520          N  
ATOM  12552  CA  ALA A 800     115.372-128.510  65.087  1.00 18.550          C  
ATOM  12553  C   ALA A 800     114.592-129.341  66.087  1.00 17.970          C  
ATOM  12554  O   ALA A 800     113.382-129.477  65.941  1.00 17.540          O  
ATOM  12555  CB  ALA A 800     116.008-129.412  64.056  1.00 25.960          C  
ATOM  12556  H   ALA A 800     117.360-127.786  65.454  1.00 22.220          H  
ATOM  12557  HA  ALA A 800     114.684-127.834  64.591  1.00 22.260          H  
ATOM  12558 1HB  ALA A 800     115.236-129.984  63.545  1.00 31.150          H  
ATOM  12559 2HB  ALA A 800     116.543-128.800  63.352  1.00 31.150          H  
ATOM  12560 3HB  ALA A 800     116.702-130.088  64.552  1.00 31.150          H  
ATOM  12561  N   GLU A 801     115.270-129.896  67.104  1.00 17.990          N  
ATOM  12562  CA  GLU A 801     114.572-130.681  68.114  1.00 17.540          C  
ATOM  12563  C   GLU A 801     113.613-129.819  68.934  1.00 16.530          C  
ATOM  12564  O   GLU A 801     112.461-130.195  69.159  1.00 16.090          O  
ATOM  12565  CB  GLU A 801     115.562-131.370  69.055  1.00 24.740          C  
ATOM  12566  CG  GLU A 801     116.354-132.516  68.428  1.00 24.740          C  
ATOM  12567  CD  GLU A 801     117.385-133.094  69.364  1.00 24.740          C  
ATOM  12568  OE1 GLU A 801     117.573-132.541  70.423  1.00 24.740          O  
ATOM  12569  OE2 GLU A 801     117.981-134.089  69.023  1.00 24.740          O  
ATOM  12570  H   GLU A 801     116.291-129.809  67.134  1.00 21.590          H  
ATOM  12571  HA  GLU A 801     114.005-131.454  67.608  1.00 21.050          H  
ATOM  12572 1HB  GLU A 801     116.282-130.633  69.417  1.00 29.680          H  
ATOM  12573 2HB  GLU A 801     115.031-131.761  69.921  1.00 29.680          H  
ATOM  12574 1HG  GLU A 801     115.659-133.303  68.142  1.00 29.680          H  
ATOM  12575 2HG  GLU A 801     116.842-132.163  67.526  1.00 29.680          H  
ATOM  12576  N   ASN A 802     114.045-128.624  69.326  1.00 16.210          N  
ATOM  12577  CA  ASN A 802     113.178-127.763  70.121  1.00 15.300          C  
ATOM  12578  C   ASN A 802     111.949-127.322  69.339  1.00 14.940          C  
ATOM  12579  O   ASN A 802     110.832-127.270  69.867  1.00 14.280          O  
ATOM  12580  CB  ASN A 802     113.951-126.562  70.616  1.00 21.780          C  
ATOM  12581  CG  ASN A 802     114.892-126.903  71.746  1.00 21.780          C  
ATOM  12582  OD1 ASN A 802     114.699-127.887  72.469  1.00 21.780          O  
ATOM  12583  ND2 ASN A 802     115.911-126.107  71.913  1.00 21.780          N  
ATOM  12584  H   ASN A 802     115.020-128.356  69.137  1.00 19.450          H  
ATOM  12585  HA  ASN A 802     112.826-128.331  70.980  1.00 18.360          H  
ATOM  12586 1HB  ASN A 802     114.539-126.155  69.787  1.00 26.140          H  
ATOM  12587 2HB  ASN A 802     113.256-125.792  70.929  1.00 26.140          H  
ATOM  12588 1HD2 ASN A 802     116.571-126.288  72.645  1.00 26.140          H  
ATOM  12589 2HD2 ASN A 802     116.045-125.324  71.308  1.00 26.140          H  
ATOM  12590  N   HIS A 803     112.117-127.139  68.041  1.00 15.460          N  
ATOM  12591  CA  HIS A 803     111.032-126.665  67.208  1.00 15.170          C  
ATOM  12592  C   HIS A 803     110.088-127.771  66.733  1.00 15.180          C  
ATOM  12593  O   HIS A 803     109.183-127.508  65.933  1.00 14.880          O  
ATOM  12594  CB  HIS A 803     111.569-125.938  65.985  1.00 21.350          C  
ATOM  12595  CG  HIS A 803     112.282-124.637  66.216  1.00 21.350          C  
ATOM  12596  ND1 HIS A 803     111.676-123.544  66.802  1.00 21.350          N  
ATOM  12597  CD2 HIS A 803     113.531-124.235  65.872  1.00 21.350          C  
ATOM  12598  CE1 HIS A 803     112.533-122.538  66.840  1.00 21.350          C  
ATOM  12599  NE2 HIS A 803     113.664-122.930  66.280  1.00 21.350          N  
ATOM  12600  H   HIS A 803     113.064-127.207  67.654  1.00 18.550          H  
ATOM  12601  HA  HIS A 803     110.436-125.955  67.778  1.00 18.200          H  
ATOM  12602 1HB  HIS A 803     112.285-126.604  65.547  1.00 25.620          H  
ATOM  12603 2HB  HIS A 803     110.769-125.769  65.273  1.00 25.620          H  
ATOM  12604  HD2 HIS A 803     114.283-124.835  65.363  1.00 25.620          H  
ATOM  12605  HE1 HIS A 803     112.337-121.549  67.253  1.00 25.620          H  
ATOM  12606  HE2 HIS A 803     114.490-122.357  66.165  1.00 25.620          H  
ATOM  12607  N   ILE A 804     110.276-129.013  67.198  1.00 15.630          N  
ATOM  12608  CA  ILE A 804     109.339-130.058  66.808  1.00 15.840          C  
ATOM  12609  C   ILE A 804     108.560-130.497  68.045  1.00 15.410          C  
ATOM  12610  O   ILE A 804     107.919-131.555  68.084  1.00 15.220          O  
ATOM  12611  CB  ILE A 804     110.010-131.202  66.012  1.00 22.090          C  
ATOM  12612  CG1 ILE A 804     111.120-131.856  66.832  1.00 22.090          C  
ATOM  12613  CG2 ILE A 804     110.515-130.637  64.676  1.00 22.090          C  
ATOM  12614  CD1 ILE A 804     111.745-133.131  66.244  1.00 22.090          C  
ATOM  12615  H   ILE A 804     111.047-129.231  67.844  1.00 18.760          H  
ATOM  12616  HA  ILE A 804     108.625-129.629  66.118  1.00 19.010          H  
ATOM  12617  HB  ILE A 804     109.274-131.965  65.796  1.00 26.510          H  
ATOM  12618 1HG1 ILE A 804     111.886-131.135  66.951  1.00 26.510          H  
ATOM  12619 2HG1 ILE A 804     110.721-132.098  67.815  1.00 26.510          H  
ATOM  12620 1HG2 ILE A 804     110.959-131.421  64.074  1.00 26.510          H  
ATOM  12621 2HG2 ILE A 804     109.677-130.206  64.131  1.00 26.510          H  
ATOM  12622 3HG2 ILE A 804     111.251-129.864  64.858  1.00 26.510          H  
ATOM  12623 1HD1 ILE A 804     112.520-133.488  66.921  1.00 26.510          H  
ATOM  12624 2HD1 ILE A 804     111.006-133.905  66.115  1.00 26.510          H  
ATOM  12625 3HD1 ILE A 804     112.192-132.913  65.280  1.00 26.510          H  
ATOM  12626  N   GLY A 805     108.568-129.616  69.041  1.00 15.350          N  
ATOM  12627  CA  GLY A 805     107.727-129.722  70.214  1.00 15.110          C  
ATOM  12628  C   GLY A 805     106.982-128.395  70.249  1.00 14.140          C  
ATOM  12629  O   GLY A 805     107.021-127.649  69.275  1.00 14.010          O  
ATOM  12630  H   GLY A 805     109.184-128.800  68.981  1.00 18.420          H  
ATOM  12631 1HA  GLY A 805     107.027-130.554  70.123  1.00 18.130          H  
ATOM  12632 2HA  GLY A 805     108.329-129.857  71.112  1.00 18.130          H  
ATOM  12633  N   VAL A 806     106.326-128.076  71.352  1.00 13.560          N  
ATOM  12634  CA  VAL A 806     105.606-126.808  71.420  1.00 12.620          C  
ATOM  12635  C   VAL A 806     106.349-125.609  72.057  1.00 12.250          C  
ATOM  12636  O   VAL A 806     106.261-124.516  71.500  1.00 11.900          O  
ATOM  12637  CB  VAL A 806     104.213-127.020  72.032  1.00 18.040          C  
ATOM  12638  CG1 VAL A 806     103.484-125.699  72.257  1.00 18.040          C  
ATOM  12639  CG2 VAL A 806     103.421-127.839  71.033  1.00 18.040          C  
ATOM  12640  H   VAL A 806     106.298-128.735  72.120  1.00 16.270          H  
ATOM  12641  HA  VAL A 806     105.406-126.517  70.389  1.00 15.140          H  
ATOM  12642  HB  VAL A 806     104.286-127.541  72.984  1.00 21.650          H  
ATOM  12643 1HG1 VAL A 806     102.488-125.899  72.655  1.00 21.650          H  
ATOM  12644 2HG1 VAL A 806     104.029-125.079  72.967  1.00 21.650          H  
ATOM  12645 3HG1 VAL A 806     103.392-125.168  71.332  1.00 21.650          H  
ATOM  12646 1HG2 VAL A 806     102.442-127.995  71.421  1.00 21.650          H  
ATOM  12647 2HG2 VAL A 806     103.352-127.298  70.093  1.00 21.650          H  
ATOM  12648 3HG2 VAL A 806     103.912-128.800  70.861  1.00 21.650          H  
ATOM  12649  N   THR A 807     107.021-125.730  73.216  1.00 12.430          N  
ATOM  12650  CA  THR A 807     107.236-126.912  74.052  1.00 12.350          C  
ATOM  12651  C   THR A 807     107.294-126.518  75.511  1.00 11.820          C  
ATOM  12652  O   THR A 807     107.816-125.453  75.849  1.00 11.440          O  
ATOM  12653  CB  THR A 807     108.565-127.636  73.697  1.00 17.320          C  
ATOM  12654  OG1 THR A 807     108.704-128.781  74.561  1.00 17.320          O  
ATOM  12655  CG2 THR A 807     109.775-126.708  73.824  1.00 17.320          C  
ATOM  12656  H   THR A 807     107.427-124.874  73.563  1.00 14.920          H  
ATOM  12657  HA  THR A 807     106.404-127.600  73.952  1.00 14.820          H  
ATOM  12658  HB  THR A 807     108.540-127.973  72.684  1.00 20.790          H  
ATOM  12659  HG1 THR A 807     109.420-129.345  74.232  1.00 20.790          H  
ATOM  12660 1HG2 THR A 807     110.680-127.252  73.558  1.00 20.790          H  
ATOM  12661 2HG2 THR A 807     109.657-125.861  73.151  1.00 20.790          H  
ATOM  12662 3HG2 THR A 807     109.862-126.355  74.816  1.00 20.790          H  
ATOM  12663  N   GLU A 808     106.844-127.415  76.394  1.00 11.910          N  
ATOM  12664  CA  GLU A 808     106.906-127.194  77.844  1.00 11.580          C  
ATOM  12665  C   GLU A 808     108.340-126.994  78.320  1.00 11.100          C  
ATOM  12666  O   GLU A 808     108.604-126.265  79.274  1.00 10.660          O  
ATOM  12667  CB  GLU A 808     106.266-128.365  78.584  1.00 16.340          C  
ATOM  12668  CG  GLU A 808     104.769-128.459  78.383  1.00 16.340          C  
ATOM  12669  CD  GLU A 808     104.367-129.140  77.096  1.00 16.340          C  
ATOM  12670  OE1 GLU A 808     105.232-129.521  76.327  1.00 16.340          O  
ATOM  12671  OE2 GLU A 808     103.181-129.267  76.878  1.00 16.340          O  
ATOM  12672  H   GLU A 808     106.423-128.287  76.054  1.00 14.290          H  
ATOM  12673  HA  GLU A 808     106.336-126.300  78.076  1.00 13.900          H  
ATOM  12674 1HB  GLU A 808     106.717-129.300  78.253  1.00 19.610          H  
ATOM  12675 2HB  GLU A 808     106.457-128.267  79.652  1.00 19.610          H  
ATOM  12676 1HG  GLU A 808     104.340-129.010  79.220  1.00 19.610          H  
ATOM  12677 2HG  GLU A 808     104.353-127.453  78.400  1.00 19.610          H  
ATOM  12678  N   VAL A 809     109.275-127.578  77.593  1.00 11.300          N  
ATOM  12679  CA  VAL A 809     110.687-127.505  77.924  1.00 11.110          C  
ATOM  12680  C   VAL A 809     111.199-126.068  77.994  1.00 10.790          C  
ATOM  12681  O   VAL A 809     112.082-125.763  78.796  1.00 10.550          O  
ATOM  12682  CB  VAL A 809     111.508-128.313  76.894  1.00 15.630          C  
ATOM  12683  CG1 VAL A 809     113.014-128.088  77.085  1.00 15.630          C  
ATOM  12684  CG2 VAL A 809     111.158-129.783  77.045  1.00 15.630          C  
ATOM  12685  H   VAL A 809     108.964-128.156  76.811  1.00 13.560          H  
ATOM  12686  HA  VAL A 809     110.825-127.963  78.904  1.00 13.330          H  
ATOM  12687  HB  VAL A 809     111.260-127.984  75.900  1.00 18.760          H  
ATOM  12688 1HG1 VAL A 809     113.560-128.671  76.345  1.00 18.760          H  
ATOM  12689 2HG1 VAL A 809     113.268-127.041  76.956  1.00 18.760          H  
ATOM  12690 3HG1 VAL A 809     113.306-128.407  78.086  1.00 18.760          H  
ATOM  12691 1HG2 VAL A 809     111.716-130.367  76.315  1.00 18.760          H  
ATOM  12692 2HG2 VAL A 809     111.416-130.114  78.051  1.00 18.760          H  
ATOM  12693 3HG2 VAL A 809     110.091-129.927  76.883  1.00 18.760          H  
ATOM  12694  N   LEU A 810     110.742-125.216  77.082  1.00 10.930          N  
ATOM  12695  CA  LEU A 810     111.194-123.845  76.994  1.00 10.850          C  
ATOM  12696  C   LEU A 810     110.120-122.884  77.495  1.00 10.460          C  
ATOM  12697  O   LEU A 810     110.183-121.669  77.250  1.00 10.270          O  
ATOM  12698  CB  LEU A 810     111.540-123.542  75.536  1.00 15.220          C  
ATOM  12699  CG  LEU A 810     112.645-124.449  74.896  1.00 15.220          C  
ATOM  12700  CD1 LEU A 810     112.782-124.087  73.445  1.00 15.220          C  
ATOM  12701  CD2 LEU A 810     113.978-124.287  75.617  1.00 15.220          C  
ATOM  12702  H   LEU A 810     109.981-125.494  76.459  1.00 13.120          H  
ATOM  12703  HA  LEU A 810     112.067-123.718  77.626  1.00 13.020          H  
ATOM  12704 1HB  LEU A 810     110.633-123.651  74.942  1.00 18.270          H  
ATOM  12705 2HB  LEU A 810     111.873-122.507  75.467  1.00 18.270          H  
ATOM  12706  HG  LEU A 810     112.340-125.490  74.957  1.00 18.270          H  
ATOM  12707 1HD1 LEU A 810     113.528-124.718  73.000  1.00 18.270          H  
ATOM  12708 2HD1 LEU A 810     111.828-124.234  72.938  1.00 18.270          H  
ATOM  12709 3HD1 LEU A 810     113.087-123.047  73.354  1.00 18.270          H  
ATOM  12710 1HD2 LEU A 810     114.720-124.931  75.142  1.00 18.270          H  
ATOM  12711 2HD2 LEU A 810     114.306-123.250  75.555  1.00 18.270          H  
ATOM  12712 3HD2 LEU A 810     113.883-124.573  76.661  1.00 18.270          H  
ATOM  12713  N   LEU A 811     109.112-123.405  78.188  1.00 10.490          N  
ATOM  12714  CA  LEU A 811     108.005-122.567  78.594  1.00 10.280          C  
ATOM  12715  C   LEU A 811     108.316-121.754  79.828  1.00  9.810          C  
ATOM  12716  O   LEU A 811     107.911-122.081  80.948  1.00  9.610          O  
ATOM  12717  CB  LEU A 811     106.750-123.419  78.828  1.00 14.480          C  
ATOM  12718  CG  LEU A 811     105.407-122.673  79.077  1.00 14.480          C  
ATOM  12719  CD1 LEU A 811     104.975-121.896  77.837  1.00 14.480          C  
ATOM  12720  CD2 LEU A 811     104.344-123.695  79.495  1.00 14.480          C  
ATOM  12721  H   LEU A 811     109.096-124.397  78.440  1.00 12.590          H  
ATOM  12722  HA  LEU A 811     107.810-121.876  77.780  1.00 12.340          H  
ATOM  12723 1HB  LEU A 811     106.612-124.029  77.941  1.00 17.370          H  
ATOM  12724 2HB  LEU A 811     106.936-124.085  79.672  1.00 17.370          H  
ATOM  12725  HG  LEU A 811     105.543-121.959  79.848  1.00 17.370          H  
ATOM  12726 1HD1 LEU A 811     104.039-121.378  78.047  1.00 17.370          H  
ATOM  12727 2HD1 LEU A 811     105.723-121.163  77.563  1.00 17.370          H  
ATOM  12728 3HD1 LEU A 811     104.827-122.588  77.009  1.00 17.370          H  
ATOM  12729 1HD2 LEU A 811     103.401-123.182  79.695  1.00 17.370          H  
ATOM  12730 2HD2 LEU A 811     104.201-124.422  78.694  1.00 17.370          H  
ATOM  12731 3HD2 LEU A 811     104.672-124.212  80.399  1.00 17.370          H  
ATOM  12732  N   GLY A 812     109.025-120.663  79.601  1.00  9.730          N  
ATOM  12733  CA  GLY A 812     109.450-119.737  80.641  1.00  9.420          C  
ATOM  12734  C   GLY A 812     108.258-118.897  81.084  1.00  9.120          C  
ATOM  12735  O   GLY A 812     108.159-117.710  80.772  1.00  8.860          O  
ATOM  12736  H   GLY A 812     109.332-120.536  78.633  1.00 11.680          H  
ATOM  12737 1HA  GLY A 812     109.855-120.290  81.488  1.00 11.300          H  
ATOM  12738 2HA  GLY A 812     110.241-119.093  80.259  1.00 11.300          H  
ATOM  12739  N   ARG A 813     107.336-119.547  81.789  1.00  9.340          N  
ATOM  12740  CA  ARG A 813     106.081-118.949  82.227  1.00  9.280          C  
ATOM  12741  C   ARG A 813     106.294-117.694  83.040  1.00  9.120          C  
ATOM  12742  O   ARG A 813     107.102-117.667  83.969  1.00  8.960          O  
ATOM  12743  CB  ARG A 813     105.296-119.911  83.098  1.00 13.020          C  
ATOM  12744  CG  ARG A 813     104.783-121.118  82.389  1.00 13.020          C  
ATOM  12745  CD  ARG A 813     104.068-122.021  83.271  1.00 13.020          C  
ATOM  12746  NE  ARG A 813     104.948-122.583  84.279  1.00 13.020          N  
ATOM  12747  CZ  ARG A 813     104.563-123.388  85.283  1.00 13.020          C  
ATOM  12748  NH1 ARG A 813     103.307-123.747  85.407  1.00 13.020          N  
ATOM  12749  NH2 ARG A 813     105.463-123.823  86.150  1.00 13.020          N  
ATOM  12750  H   ARG A 813     107.528-120.537  81.952  1.00 11.210          H  
ATOM  12751  HA  ARG A 813     105.490-118.702  81.344  1.00 11.140          H  
ATOM  12752 1HB  ARG A 813     105.926-120.238  83.920  1.00 15.620          H  
ATOM  12753 2HB  ARG A 813     104.438-119.392  83.534  1.00 15.620          H  
ATOM  12754 1HG  ARG A 813     104.129-120.829  81.568  1.00 15.620          H  
ATOM  12755 2HG  ARG A 813     105.630-121.670  82.018  1.00 15.620          H  
ATOM  12756 1HD  ARG A 813     103.264-121.478  83.770  1.00 15.620          H  
ATOM  12757 2HD  ARG A 813     103.657-122.836  82.678  1.00 15.620          H  
ATOM  12758  HE  ARG A 813     105.931-122.336  84.220  1.00 15.620          H  
ATOM  12759 1HH1 ARG A 813     102.599-123.428  84.726  1.00 15.620          H  
ATOM  12760 2HH1 ARG A 813     103.058-124.362  86.164  1.00 15.620          H  
ATOM  12761 1HH2 ARG A 813     106.433-123.550  86.055  1.00 15.620          H  
ATOM  12762 2HH2 ARG A 813     105.188-124.430  86.908  1.00 15.620          H  
ATOM  12763  N   LYS A 814     105.513-116.672  82.704  1.00  9.350          N  
ATOM  12764  CA  LYS A 814     105.533-115.385  83.380  1.00  9.430          C  
ATOM  12765  C   LYS A 814     104.905-115.481  84.774  1.00  8.970          C  
ATOM  12766  O   LYS A 814     105.375-114.871  85.734  1.00  8.930          O  
ATOM  12767  CB  LYS A 814     104.763-114.388  82.526  1.00 13.170          C  
ATOM  12768  CG  LYS A 814     105.448-114.006  81.191  1.00 13.170          C  
ATOM  12769  CD  LYS A 814     104.600-112.985  80.413  1.00 13.170          C  
ATOM  12770  CE  LYS A 814     105.239-112.499  79.097  1.00 13.170          C  
ATOM  12771  NZ  LYS A 814     105.239-113.519  78.000  1.00 13.170          N  
ATOM  12772  H   LYS A 814     104.899-116.803  81.915  1.00 11.220          H  
ATOM  12773  HA  LYS A 814     106.569-115.060  83.489  1.00 11.320          H  
ATOM  12774 1HB  LYS A 814     103.791-114.798  82.290  1.00 15.800          H  
ATOM  12775 2HB  LYS A 814     104.588-113.513  83.104  1.00 15.800          H  
ATOM  12776 1HG  LYS A 814     106.425-113.568  81.407  1.00 15.800          H  
ATOM  12777 2HG  LYS A 814     105.597-114.900  80.591  1.00 15.800          H  
ATOM  12778 1HD  LYS A 814     103.622-113.415  80.188  1.00 15.800          H  
ATOM  12779 2HD  LYS A 814     104.443-112.115  81.037  1.00 15.800          H  
ATOM  12780 1HE  LYS A 814     104.679-111.638  78.750  1.00 15.800          H  
ATOM  12781 2HE  LYS A 814     106.264-112.200  79.292  1.00 15.800          H  
ATOM  12782 1HZ  LYS A 814     105.660-113.079  77.151  1.00 15.800          H  
ATOM  12783 2HZ  LYS A 814     105.767-114.334  78.262  1.00 15.800          H  
ATOM  12784 3HZ  LYS A 814     104.293-113.777  77.787  1.00 15.800          H  
ATOM  12785  N   LEU A 815     103.830-116.255  84.846  1.00  8.820          N  
ATOM  12786  CA  LEU A 815     103.018-116.486  86.034  1.00  8.690          C  
ATOM  12787  C   LEU A 815     102.472-117.905  85.924  1.00  8.530          C  
ATOM  12788  O   LEU A 815     102.096-118.322  84.826  1.00  8.570          O  
ATOM  12789  CB  LEU A 815     101.857-115.463  86.089  1.00 12.220          C  
ATOM  12790  CG  LEU A 815     100.859-115.537  87.297  1.00 12.220          C  
ATOM  12791  CD1 LEU A 815     101.572-115.118  88.591  1.00 12.220          C  
ATOM  12792  CD2 LEU A 815      99.636-114.636  87.008  1.00 12.220          C  
ATOM  12793  H   LEU A 815     103.543-116.709  83.995  1.00 10.580          H  
ATOM  12794  HA  LEU A 815     103.644-116.410  86.922  1.00 10.430          H  
ATOM  12795 1HB  LEU A 815     102.291-114.462  86.087  1.00 14.660          H  
ATOM  12796 2HB  LEU A 815     101.268-115.565  85.185  1.00 14.660          H  
ATOM  12797  HG  LEU A 815     100.513-116.568  87.424  1.00 14.660          H  
ATOM  12798 1HD1 LEU A 815     100.872-115.193  89.409  1.00 14.660          H  
ATOM  12799 2HD1 LEU A 815     102.411-115.768  88.780  1.00 14.660          H  
ATOM  12800 3HD1 LEU A 815     101.928-114.097  88.503  1.00 14.660          H  
ATOM  12801 1HD2 LEU A 815      98.934-114.696  87.842  1.00 14.660          H  
ATOM  12802 2HD2 LEU A 815      99.963-113.607  86.879  1.00 14.660          H  
ATOM  12803 3HD2 LEU A 815      99.144-114.977  86.098  1.00 14.660          H  
ATOM  12804  N   GLN A 816     102.443-118.683  87.014  1.00  8.610          N  
ATOM  12805  CA  GLN A 816     101.876-120.025  86.893  1.00  8.800          C  
ATOM  12806  C   GLN A 816     100.510-119.904  86.203  1.00  9.000          C  
ATOM  12807  O   GLN A 816      99.610-119.223  86.700  1.00  9.260          O  
ATOM  12808  CB  GLN A 816     101.721-120.656  88.290  1.00 12.240          C  
ATOM  12809  CG  GLN A 816     101.227-122.078  88.309  1.00 12.240          C  
ATOM  12810  CD  GLN A 816     101.050-122.635  89.716  1.00 12.240          C  
ATOM  12811  OE1 GLN A 816     100.520-121.975  90.621  1.00 12.240          O  
ATOM  12812  NE2 GLN A 816     101.491-123.867  89.914  1.00 12.240          N  
ATOM  12813  H   GLN A 816     102.798-118.359  87.925  1.00 10.330          H  
ATOM  12814  HA  GLN A 816     102.533-120.639  86.276  1.00 10.560          H  
ATOM  12815 1HB  GLN A 816     102.687-120.646  88.791  1.00 14.690          H  
ATOM  12816 2HB  GLN A 816     101.046-120.050  88.891  1.00 14.690          H  
ATOM  12817 1HG  GLN A 816     100.280-122.101  87.834  1.00 14.690          H  
ATOM  12818 2HG  GLN A 816     101.934-122.707  87.776  1.00 14.690          H  
ATOM  12819 1HE2 GLN A 816     101.404-124.293  90.816  1.00 14.690          H  
ATOM  12820 2HE2 GLN A 816     101.915-124.378  89.171  1.00 14.690          H  
ATOM  12821  N   HIS A 817     100.287-120.649  85.117  1.00  9.120          N  
ATOM  12822  CA  HIS A 817      99.036-120.542  84.373  1.00  9.580          C  
ATOM  12823  C   HIS A 817      97.874-121.241  85.057  1.00  9.540          C  
ATOM  12824  O   HIS A 817      96.703-121.026  84.741  1.00  9.970          O  
ATOM  12825  CB  HIS A 817      99.250-121.063  82.959  1.00 13.230          C  
ATOM  12826  CG  HIS A 817      99.617-122.515  82.860  1.00 13.230          C  
ATOM  12827  ND1 HIS A 817     100.858-123.028  83.273  1.00 13.230          N  
ATOM  12828  CD2 HIS A 817      98.929-123.560  82.356  1.00 13.230          C  
ATOM  12829  CE1 HIS A 817     100.890-124.320  82.993  1.00 13.230          C  
ATOM  12830  NE2 HIS A 817      99.736-124.661  82.445  1.00 13.230          N  
ATOM  12831  H   HIS A 817     101.001-121.258  84.729  1.00 10.940          H  
ATOM  12832  HA  HIS A 817      98.772-119.486  84.286  1.00 11.500          H  
ATOM  12833 1HB  HIS A 817      98.341-120.905  82.378  1.00 15.870          H  
ATOM  12834 2HB  HIS A 817     100.040-120.482  82.482  1.00 15.870          H  
ATOM  12835  HD2 HIS A 817      97.923-123.529  81.938  1.00 15.870          H  
ATOM  12836  HE1 HIS A 817     101.723-124.997  83.181  1.00 15.870          H  
ATOM  12837  HE2 HIS A 817      99.478-125.588  82.128  1.00 15.870          H  
ATOM  12838  N   TYR A 818      98.195-121.975  86.100  1.00  9.380          N  
ATOM  12839  CA  TYR A 818      97.210-122.692  86.883  1.00  9.530          C  
ATOM  12840  C   TYR A 818      96.674-121.798  88.006  1.00  9.770          C  
ATOM  12841  O   TYR A 818      95.877-122.252  88.839  1.00  9.870          O  
ATOM  12842  CB  TYR A 818      97.813-123.934  87.524  1.00 13.280          C  
ATOM  12843  CG  TYR A 818      98.282-125.027  86.598  1.00 13.280          C  
ATOM  12844  CD1 TYR A 818      99.615-125.183  86.328  1.00 13.280          C  
ATOM  12845  CD2 TYR A 818      97.375-125.903  86.061  1.00 13.280          C  
ATOM  12846  CE1 TYR A 818     100.024-126.221  85.524  1.00 13.280          C  
ATOM  12847  CE2 TYR A 818      97.780-126.935  85.267  1.00 13.280          C  
ATOM  12848  CZ  TYR A 818      99.103-127.099  84.999  1.00 13.280          C  
ATOM  12849  OH  TYR A 818      99.525-128.141  84.207  1.00 13.280          O  
ATOM  12850  H   TYR A 818      99.177-122.069  86.302  1.00 11.260          H  
ATOM  12851  HA  TYR A 818      96.377-122.973  86.238  1.00 11.440          H  
ATOM  12852 1HB  TYR A 818      98.635-123.655  88.163  1.00 15.940          H  
ATOM  12853 2HB  TYR A 818      97.057-124.359  88.166  1.00 15.940          H  
ATOM  12854  HD1 TYR A 818     100.345-124.501  86.750  1.00 15.940          H  
ATOM  12855  HD2 TYR A 818      96.337-125.787  86.282  1.00 15.940          H  
ATOM  12856  HE1 TYR A 818     101.076-126.355  85.303  1.00 15.940          H  
ATOM  12857  HE2 TYR A 818      97.046-127.630  84.861  1.00 15.940          H  
ATOM  12858  HH  TYR A 818     100.479-128.116  84.122  1.00 15.940          H  
ATOM  12859  N   THR A 819      97.126-120.539  88.039  1.00 10.060          N  
ATOM  12860  CA  THR A 819      96.707-119.544  89.017  1.00 10.490          C  
ATOM  12861  C   THR A 819      95.247-119.145  88.917  1.00 10.620          C  
ATOM  12862  O   THR A 819      94.577-118.957  89.934  1.00 10.800          O  
ATOM  12863  CB  THR A 819      97.531-118.224  88.884  1.00 14.510          C  
ATOM  12864  OG1 THR A 819      98.904-118.479  89.131  1.00 14.510          O  
ATOM  12865  CG2 THR A 819      97.043-117.155  89.874  1.00 14.510          C  
ATOM  12866  H   THR A 819      97.813-120.237  87.347  1.00 12.070          H  
ATOM  12867  HA  THR A 819      96.868-119.960  90.005  1.00 12.590          H  
ATOM  12868  HB  THR A 819      97.431-117.834  87.870  1.00 17.420          H  
ATOM  12869  HG1 THR A 819      99.298-118.836  88.314  1.00 17.420          H  
ATOM  12870 1HG2 THR A 819      97.650-116.263  89.748  1.00 17.420          H  
ATOM  12871 2HG2 THR A 819      96.004-116.899  89.694  1.00 17.420          H  
ATOM  12872 3HG2 THR A 819      97.144-117.520  90.884  1.00 17.420          H  
ATOM  12873  N   ASP A 820      94.764-118.947  87.695  1.00 10.740          N  
ATOM  12874  CA  ASP A 820      93.469-118.330  87.515  1.00 11.010          C  
ATOM  12875  C   ASP A 820      92.418-119.006  86.623  1.00 11.380          C  
ATOM  12876  O   ASP A 820      92.605-119.197  85.419  1.00 11.360          O  
ATOM  12877  CB  ASP A 820      93.682-116.935  86.993  1.00 15.310          C  
ATOM  12878  CG  ASP A 820      92.415-116.215  86.949  1.00 15.310          C  
ATOM  12879  OD1 ASP A 820      91.468-116.730  87.468  1.00 15.310          O  
ATOM  12880  OD2 ASP A 820      92.364-115.125  86.430  1.00 15.310          O  
ATOM  12881  H   ASP A 820      95.336-119.167  86.890  1.00 12.890          H  
ATOM  12882  HA  ASP A 820      93.021-118.244  88.504  1.00 13.210          H  
ATOM  12883 1HB  ASP A 820      94.384-116.403  87.633  1.00 18.370          H  
ATOM  12884 2HB  ASP A 820      94.119-116.988  85.991  1.00 18.370          H  
ATOM  12885  N   SER A 821      91.354-119.425  87.286  1.00 11.890          N  
ATOM  12886  CA  SER A 821      90.146-120.045  86.743  1.00 12.400          C  
ATOM  12887  C   SER A 821      88.997-119.475  87.586  1.00 12.540          C  
ATOM  12888  O   SER A 821      88.402-120.192  88.405  1.00 13.040          O  
ATOM  12889  CB  SER A 821      90.198-121.537  86.816  1.00 17.160          C  
ATOM  12890  OG  SER A 821      91.251-122.062  86.072  1.00 17.160          O  
ATOM  12891  H   SER A 821      91.369-119.220  88.268  1.00 14.270          H  
ATOM  12892  HA  SER A 821      90.029-119.733  85.711  1.00 14.880          H  
ATOM  12893 1HB  SER A 821      90.320-121.803  87.806  1.00 20.590          H  
ATOM  12894 2HB  SER A 821      89.261-121.967  86.489  1.00 20.590          H  
ATOM  12895  HG  SER A 821      91.133-123.018  86.157  1.00 20.590          H  
ATOM  12896  N   TYR A 822      88.864-118.137  87.543  1.00 12.320          N  
ATOM  12897  CA  TYR A 822      88.011-117.263  88.381  1.00 12.590          C  
ATOM  12898  C   TYR A 822      88.045-117.666  89.861  1.00 12.590          C  
ATOM  12899  O   TYR A 822      87.079-117.431  90.585  1.00 12.470          O  
ATOM  12900  CB  TYR A 822      86.528-117.229  87.888  1.00 17.520          C  
ATOM  12901  CG  TYR A 822      85.664-118.513  88.084  1.00 17.520          C  
ATOM  12902  CD1 TYR A 822      84.825-118.675  89.195  1.00 17.520          C  
ATOM  12903  CD2 TYR A 822      85.733-119.505  87.173  1.00 17.520          C  
ATOM  12904  CE1 TYR A 822      84.093-119.839  89.357  1.00 17.520          C  
ATOM  12905  CE2 TYR A 822      85.004-120.668  87.332  1.00 17.520          C  
ATOM  12906  CZ  TYR A 822      84.200-120.837  88.409  1.00 17.520          C  
ATOM  12907  OH  TYR A 822      83.510-122.014  88.532  1.00 17.520          O  
ATOM  12908  H   TYR A 822      89.397-117.634  86.807  1.00 14.780          H  
ATOM  12909  HA  TYR A 822      88.390-116.258  88.289  1.00 15.110          H  
ATOM  12910 1HB  TYR A 822      86.018-116.412  88.403  1.00 21.020          H  
ATOM  12911 2HB  TYR A 822      86.511-116.982  86.841  1.00 21.020          H  
ATOM  12912  HD1 TYR A 822      84.745-117.889  89.933  1.00 21.020          H  
ATOM  12913  HD2 TYR A 822      86.379-119.372  86.341  1.00 21.020          H  
ATOM  12914  HE1 TYR A 822      83.443-119.965  90.227  1.00 21.020          H  
ATOM  12915  HE2 TYR A 822      85.071-121.469  86.606  1.00 21.020          H  
ATOM  12916  HH  TYR A 822      82.981-122.014  89.351  1.00 21.020          H  
ATOM  12917  N   LEU A 823      89.187-118.221  90.296  1.00 12.870          N  
ATOM  12918  CA  LEU A 823      89.495-118.730  91.643  1.00 13.030          C  
ATOM  12919  C   LEU A 823      88.408-119.595  92.281  1.00 13.420          C  
ATOM  12920  O   LEU A 823      88.351-119.721  93.509  1.00 13.660          O  
ATOM  12921  CB  LEU A 823      89.812-117.578  92.581  1.00 18.180          C  
ATOM  12922  CG  LEU A 823      91.031-116.739  92.232  1.00 18.180          C  
ATOM  12923  CD1 LEU A 823      91.068-115.613  93.165  1.00 18.180          C  
ATOM  12924  CD2 LEU A 823      92.341-117.547  92.330  1.00 18.180          C  
ATOM  12925  H   LEU A 823      89.898-118.316  89.586  1.00 15.440          H  
ATOM  12926  HA  LEU A 823      90.373-119.364  91.557  1.00 15.640          H  
ATOM  12927 1HB  LEU A 823      88.947-116.912  92.592  1.00 21.810          H  
ATOM  12928 2HB  LEU A 823      89.951-117.968  93.587  1.00 21.810          H  
ATOM  12929  HG  LEU A 823      90.936-116.368  91.240  1.00 21.810          H  
ATOM  12930 1HD1 LEU A 823      91.897-115.017  92.941  1.00 21.810          H  
ATOM  12931 2HD1 LEU A 823      90.171-115.044  93.054  1.00 21.810          H  
ATOM  12932 3HD1 LEU A 823      91.155-115.973  94.189  1.00 21.810          H  
ATOM  12933 1HD2 LEU A 823      93.186-116.897  92.086  1.00 21.810          H  
ATOM  12934 2HD2 LEU A 823      92.465-117.926  93.346  1.00 21.810          H  
ATOM  12935 3HD2 LEU A 823      92.341-118.379  91.633  1.00 21.810          H  
ATOM  12936  N   GLY A 824      87.527-120.161  91.465  1.00 13.700          N  
ATOM  12937  CA  GLY A 824      86.438-120.966  91.991  1.00 14.150          C  
ATOM  12938  C   GLY A 824      85.426-120.095  92.762  1.00 14.450          C  
ATOM  12939  O   GLY A 824      84.743-120.581  93.669  1.00 14.440          O  
ATOM  12940  H   GLY A 824      87.669-120.051  90.453  1.00 16.440          H  
ATOM  12941 1HA  GLY A 824      85.941-121.460  91.161  1.00 16.980          H  
ATOM  12942 2HA  GLY A 824      86.836-121.742  92.644  1.00 16.980          H  
ATOM  12943  N   PHE A 825      85.350-118.797  92.448  1.00 14.840          N  
ATOM  12944  CA  PHE A 825      84.479-117.881  93.173  1.00 15.110          C  
ATOM  12945  C   PHE A 825      82.984-118.010  92.997  1.00 15.490          C  
ATOM  12946  O   PHE A 825      82.450-118.161  91.898  1.00 15.600          O  
ATOM  12947  CB  PHE A 825      84.750-116.406  92.788  1.00 21.050          C  
ATOM  12948  CG  PHE A 825      85.953-115.665  93.368  1.00 21.050          C  
ATOM  12949  CD1 PHE A 825      86.684-116.106  94.473  1.00 21.050          C  
ATOM  12950  CD2 PHE A 825      86.304-114.440  92.805  1.00 21.050          C  
ATOM  12951  CE1 PHE A 825      87.719-115.338  94.976  1.00 21.050          C  
ATOM  12952  CE2 PHE A 825      87.340-113.691  93.309  1.00 21.050          C  
ATOM  12953  CZ  PHE A 825      88.039-114.133  94.395  1.00 21.050          C  
ATOM  12954  H   PHE A 825      85.930-118.411  91.697  1.00 17.810          H  
ATOM  12955  HA  PHE A 825      84.675-118.026  94.229  1.00 18.130          H  
ATOM  12956 1HB  PHE A 825      84.867-116.370  91.709  1.00 25.260          H  
ATOM  12957 2HB  PHE A 825      83.856-115.807  93.002  1.00 25.260          H  
ATOM  12958  HD1 PHE A 825      86.450-117.045  94.947  1.00 25.260          H  
ATOM  12959  HD2 PHE A 825      85.731-114.067  91.951  1.00 25.260          H  
ATOM  12960  HE1 PHE A 825      88.287-115.687  95.837  1.00 25.260          H  
ATOM  12961  HE2 PHE A 825      87.596-112.745  92.857  1.00 25.260          H  
ATOM  12962  HZ  PHE A 825      88.861-113.533  94.805  1.00 25.260          H  
ATOM  12963  N   LEU A 826      82.325-117.812  94.130  1.00 15.770          N  
ATOM  12964  CA  LEU A 826      80.888-117.637  94.243  1.00 16.030          C  
ATOM  12965  C   LEU A 826      80.530-116.128  94.438  1.00 16.080          C  
ATOM  12966  O   LEU A 826      79.417-115.734  94.086  1.00 16.180          O  
ATOM  12967  CB  LEU A 826      80.321-118.497  95.385  1.00 22.340          C  
ATOM  12968  CG  LEU A 826      80.575-120.032  95.280  1.00 22.340          C  
ATOM  12969  CD1 LEU A 826      80.012-120.700  96.523  1.00 22.340          C  
ATOM  12970  CD2 LEU A 826      79.933-120.614  94.017  1.00 22.340          C  
ATOM  12971  H   LEU A 826      82.884-117.807  94.962  1.00 18.920          H  
ATOM  12972  HA  LEU A 826      80.428-117.950  93.308  1.00 19.240          H  
ATOM  12973 1HB  LEU A 826      80.710-118.166  96.333  1.00 26.810          H  
ATOM  12974 2HB  LEU A 826      79.241-118.352  95.404  1.00 26.810          H  
ATOM  12975  HG  LEU A 826      81.650-120.221  95.248  1.00 26.810          H  
ATOM  12976 1HD1 LEU A 826      80.201-121.773  96.479  1.00 26.810          H  
ATOM  12977 2HD1 LEU A 826      80.494-120.287  97.410  1.00 26.810          H  
ATOM  12978 3HD1 LEU A 826      78.939-120.524  96.579  1.00 26.810          H  
ATOM  12979 1HD2 LEU A 826      80.130-121.680  93.988  1.00 26.810          H  
ATOM  12980 2HD2 LEU A 826      78.858-120.442  94.037  1.00 26.810          H  
ATOM  12981 3HD2 LEU A 826      80.358-120.156  93.125  1.00 26.810          H  
ATOM  12982  N   PRO A 827      81.402-115.276  95.077  1.00 16.140          N  
ATOM  12983  CA  PRO A 827      81.244-113.838  95.263  1.00 16.420          C  
ATOM  12984  C   PRO A 827      81.441-113.102  93.950  1.00 16.250          C  
ATOM  12985  O   PRO A 827      81.521-113.724  92.892  1.00 16.150          O  
ATOM  12986  CB  PRO A 827      82.353-113.459  96.255  1.00 24.630          C  
ATOM  12987  CG  PRO A 827      82.725-114.723  96.929  1.00 24.630          C  
ATOM  12988  CD  PRO A 827      82.559-115.779  95.892  1.00 24.630          C  
ATOM  12989  HA  PRO A 827      80.248-113.633  95.680  1.00 19.700          H  
ATOM  12990 1HB  PRO A 827      83.204-113.015  95.702  1.00 29.560          H  
ATOM  12991 2HB  PRO A 827      81.989-112.692  96.955  1.00 29.560          H  
ATOM  12992 1HG  PRO A 827      83.763-114.657  97.295  1.00 29.560          H  
ATOM  12993 2HG  PRO A 827      82.087-114.890  97.811  1.00 29.560          H  
ATOM  12994 1HD  PRO A 827      83.485-115.803  95.313  1.00 29.560          H  
ATOM  12995 2HD  PRO A 827      82.344-116.692  96.434  1.00 29.560          H  
ATOM  12996  N   TRP A 828      81.530-111.776  94.031  1.00 16.370          N  
ATOM  12997  CA  TRP A 828      81.693-110.928  92.856  1.00 16.470          C  
ATOM  12998  C   TRP A 828      82.717-111.471  91.895  1.00 16.390          C  
ATOM  12999  O   TRP A 828      83.750-112.027  92.279  1.00 16.510          O  
ATOM  13000  CB  TRP A 828      82.175-109.535  93.245  1.00 23.020          C  
ATOM  13001  CG  TRP A 828      81.191-108.685  93.937  1.00 23.020          C  
ATOM  13002  CD1 TRP A 828      81.156-108.373  95.261  1.00 23.020          C  
ATOM  13003  CD2 TRP A 828      80.086-107.991  93.329  1.00 23.020          C  
ATOM  13004  NE1 TRP A 828      80.098-107.534  95.518  1.00 23.020          N  
ATOM  13005  CE2 TRP A 828      79.436-107.289  94.344  1.00 23.020          C  
ATOM  13006  CE3 TRP A 828      79.603-107.905  92.020  1.00 23.020          C  
ATOM  13007  CZ2 TRP A 828      78.325-106.508  94.095  1.00 23.020          C  
ATOM  13008  CZ3 TRP A 828      78.491-107.124  91.770  1.00 23.020          C  
ATOM  13009  CH2 TRP A 828      77.867-106.441  92.781  1.00 23.020          C  
ATOM  13010  H   TRP A 828      81.463-111.327  94.931  1.00 19.640          H  
ATOM  13011  HA  TRP A 828      80.736-110.856  92.339  1.00 19.760          H  
ATOM  13012 1HB  TRP A 828      83.021-109.645  93.886  1.00 27.620          H  
ATOM  13013 2HB  TRP A 828      82.520-109.015  92.352  1.00 27.620          H  
ATOM  13014  HD1 TRP A 828      81.865-108.732  96.009  1.00 27.620          H  
ATOM  13015  HE1 TRP A 828      79.850-107.154  96.423  1.00 27.620          H  
ATOM  13016  HE3 TRP A 828      80.094-108.446  91.204  1.00 27.620          H  
ATOM  13017  HZ2 TRP A 828      77.815-105.958  94.886  1.00 27.620          H  
ATOM  13018  HZ3 TRP A 828      78.123-107.065  90.746  1.00 27.620          H  
ATOM  13019  HH2 TRP A 828      76.993-105.834  92.551  1.00 27.620          H  
ATOM  13020  N   GLU A 829      82.429-111.267  90.622  1.00 16.320          N  
ATOM  13021  CA  GLU A 829      83.265-111.741  89.551  1.00 16.370          C  
ATOM  13022  C   GLU A 829      84.699-111.336  89.791  1.00 16.280          C  
ATOM  13023  O   GLU A 829      84.996-110.177  90.115  1.00 16.470          O  
ATOM  13024  CB  GLU A 829      82.749-111.172  88.226  1.00 22.900          C  
ATOM  13025  CG  GLU A 829      81.350-111.683  87.825  1.00 22.900          C  
ATOM  13026  CD  GLU A 829      80.232-110.916  88.483  1.00 22.900          C  
ATOM  13027  OE1 GLU A 829      80.538-110.002  89.213  1.00 22.900          O  
ATOM  13028  OE2 GLU A 829      79.095-111.244  88.279  1.00 22.900          O  
ATOM  13029  H   GLU A 829      81.566-110.777  90.377  1.00 19.580          H  
ATOM  13030  HA  GLU A 829      83.212-112.830  89.523  1.00 19.640          H  
ATOM  13031 1HB  GLU A 829      82.719-110.084  88.281  1.00 27.480          H  
ATOM  13032 2HB  GLU A 829      83.440-111.435  87.425  1.00 27.480          H  
ATOM  13033 1HG  GLU A 829      81.243-111.604  86.743  1.00 27.480          H  
ATOM  13034 2HG  GLU A 829      81.270-112.735  88.094  1.00 27.480          H  
ATOM  13035  N   LYS A 830      85.598-112.288  89.566  1.00 16.080          N  
ATOM  13036  CA  LYS A 830      87.014-112.063  89.746  1.00 16.050          C  
ATOM  13037  C   LYS A 830      87.465-110.848  88.972  1.00 15.990          C  
ATOM  13038  O   LYS A 830      88.255-110.054  89.481  1.00 16.170          O  
ATOM  13039  CB  LYS A 830      87.817-113.281  89.312  1.00 22.480          C  
ATOM  13040  CG  LYS A 830      89.274-113.112  89.537  1.00 22.480          C  
ATOM  13041  CD  LYS A 830      90.038-114.318  89.206  1.00 22.480          C  
ATOM  13042  CE  LYS A 830      91.472-114.152  89.505  1.00 22.480          C  
ATOM  13043  NZ  LYS A 830      92.149-113.313  88.521  1.00 22.480          N  
ATOM  13044  H   LYS A 830      85.266-113.197  89.277  1.00 19.300          H  
ATOM  13045  HA  LYS A 830      87.199-111.869  90.800  1.00 19.260          H  
ATOM  13046 1HB  LYS A 830      87.489-114.159  89.875  1.00 26.980          H  
ATOM  13047 2HB  LYS A 830      87.648-113.483  88.250  1.00 26.980          H  
ATOM  13048 1HG  LYS A 830      89.661-112.256  88.988  1.00 26.980          H  
ATOM  13049 2HG  LYS A 830      89.395-112.950  90.588  1.00 26.980          H  
ATOM  13050 1HD  LYS A 830      89.665-115.140  89.793  1.00 26.980          H  
ATOM  13051 2HD  LYS A 830      89.936-114.556  88.141  1.00 26.980          H  
ATOM  13052 1HE  LYS A 830      91.551-113.715  90.461  1.00 26.980          H  
ATOM  13053 2HE  LYS A 830      91.950-115.125  89.523  1.00 26.980          H  
ATOM  13054 1HZ  LYS A 830      93.129-113.240  88.737  1.00 26.980          H  
ATOM  13055 2HZ  LYS A 830      92.058-113.766  87.603  1.00 26.980          H  
ATOM  13056 3HZ  LYS A 830      91.747-112.396  88.461  1.00 26.980          H  
ATOM  13057  N   LYS A 831      86.985-110.704  87.739  1.00 15.830          N  
ATOM  13058  CA  LYS A 831      87.347-109.587  86.891  1.00 15.800          C  
ATOM  13059  C   LYS A 831      87.035-108.244  87.541  1.00 16.190          C  
ATOM  13060  O   LYS A 831      87.776-107.290  87.319  1.00 16.110          O  
ATOM  13061  CB  LYS A 831      86.669-109.670  85.526  1.00 22.130          C  
ATOM  13062  CG  LYS A 831      87.103-108.566  84.545  1.00 22.130          C  
ATOM  13063  CD  LYS A 831      86.494-108.772  83.164  1.00 22.130          C  
ATOM  13064  CE  LYS A 831      86.947-107.691  82.188  1.00 22.130          C  
ATOM  13065  NZ  LYS A 831      86.320-107.857  80.841  1.00 22.130          N  
ATOM  13066  H   LYS A 831      86.359-111.424  87.366  1.00 19.000          H  
ATOM  13067  HA  LYS A 831      88.421-109.628  86.728  1.00 18.960          H  
ATOM  13068 1HB  LYS A 831      86.893-110.632  85.070  1.00 26.560          H  
ATOM  13069 2HB  LYS A 831      85.587-109.620  85.654  1.00 26.560          H  
ATOM  13070 1HG  LYS A 831      86.774-107.595  84.920  1.00 26.560          H  
ATOM  13071 2HG  LYS A 831      88.187-108.547  84.474  1.00 26.560          H  
ATOM  13072 1HD  LYS A 831      86.796-109.750  82.778  1.00 26.560          H  
ATOM  13073 2HD  LYS A 831      85.407-108.751  83.240  1.00 26.560          H  
ATOM  13074 1HE  LYS A 831      86.683-106.711  82.585  1.00 26.560          H  
ATOM  13075 2HE  LYS A 831      88.033-107.748  82.080  1.00 26.560          H  
ATOM  13076 1HZ  LYS A 831      86.650-107.129  80.221  1.00 26.560          H  
ATOM  13077 2HZ  LYS A 831      86.566-108.759  80.456  1.00 26.560          H  
ATOM  13078 3HZ  LYS A 831      85.315-107.794  80.925  1.00 26.560          H  
ATOM  13079  N   LYS A 832      85.923-108.126  88.286  1.00 16.650          N  
ATOM  13080  CA  LYS A 832      85.577-106.854  88.915  1.00 17.100          C  
ATOM  13081  C   LYS A 832      86.657-106.496  89.921  1.00 16.600          C  
ATOM  13082  O   LYS A 832      87.195-105.386  89.932  1.00 16.720          O  
ATOM  13083  CB  LYS A 832      84.226-106.940  89.640  1.00 23.760          C  
ATOM  13084  CG  LYS A 832      83.748-105.630  90.302  1.00 23.760          C  
ATOM  13085  CD  LYS A 832      82.410-105.834  91.038  1.00 23.760          C  
ATOM  13086  CE  LYS A 832      81.824-104.523  91.581  1.00 23.760          C  
ATOM  13087  NZ  LYS A 832      82.699-103.887  92.622  1.00 23.760          N  
ATOM  13088  H   LYS A 832      85.335-108.939  88.475  1.00 19.980          H  
ATOM  13089  HA  LYS A 832      85.543-106.077  88.152  1.00 20.520          H  
ATOM  13090 1HB  LYS A 832      83.459-107.265  88.936  1.00 28.510          H  
ATOM  13091 2HB  LYS A 832      84.282-107.702  90.421  1.00 28.510          H  
ATOM  13092 1HG  LYS A 832      84.504-105.291  91.014  1.00 28.510          H  
ATOM  13093 2HG  LYS A 832      83.628-104.862  89.536  1.00 28.510          H  
ATOM  13094 1HD  LYS A 832      81.687-106.287  90.356  1.00 28.510          H  
ATOM  13095 2HD  LYS A 832      82.563-106.517  91.873  1.00 28.510          H  
ATOM  13096 1HE  LYS A 832      81.689-103.826  90.757  1.00 28.510          H  
ATOM  13097 2HE  LYS A 832      80.850-104.738  92.026  1.00 28.510          H  
ATOM  13098 1HZ  LYS A 832      82.270-103.033  92.951  1.00 28.510          H  
ATOM  13099 2HZ  LYS A 832      82.825-104.518  93.402  1.00 28.510          H  
ATOM  13100 3HZ  LYS A 832      83.601-103.670  92.216  1.00 28.510          H  
ATOM  13101  N   TYR A 833      86.968-107.474  90.769  1.00 16.070          N  
ATOM  13102  CA  TYR A 833      87.975-107.278  91.800  1.00 15.610          C  
ATOM  13103  C   TYR A 833      89.346-107.003  91.182  1.00 15.070          C  
ATOM  13104  O   TYR A 833      90.130-106.176  91.668  1.00 15.000          O  
ATOM  13105  CB  TYR A 833      88.099-108.521  92.669  1.00 22.040          C  
ATOM  13106  CG  TYR A 833      87.023-108.853  93.686  1.00 22.040          C  
ATOM  13107  CD1 TYR A 833      86.066-107.944  94.135  1.00 22.040          C  
ATOM  13108  CD2 TYR A 833      87.061-110.128  94.215  1.00 22.040          C  
ATOM  13109  CE1 TYR A 833      85.159-108.342  95.104  1.00 22.040          C  
ATOM  13110  CE2 TYR A 833      86.167-110.521  95.169  1.00 22.040          C  
ATOM  13111  CZ  TYR A 833      85.220-109.644  95.618  1.00 22.040          C  
ATOM  13112  OH  TYR A 833      84.340-110.048  96.594  1.00 22.040          O  
ATOM  13113  H   TYR A 833      86.470-108.368  90.678  1.00 19.280          H  
ATOM  13114  HA  TYR A 833      87.708-106.409  92.401  1.00 18.730          H  
ATOM  13115 1HB  TYR A 833      88.140-109.360  92.001  1.00 26.450          H  
ATOM  13116 2HB  TYR A 833      89.032-108.491  93.176  1.00 26.450          H  
ATOM  13117  HD1 TYR A 833      86.024-106.932  93.742  1.00 26.450          H  
ATOM  13118  HD2 TYR A 833      87.823-110.816  93.873  1.00 26.450          H  
ATOM  13119  HE1 TYR A 833      84.408-107.644  95.466  1.00 26.450          H  
ATOM  13120  HE2 TYR A 833      86.220-111.531  95.579  1.00 26.450          H  
ATOM  13121  HH  TYR A 833      84.616-110.910  96.921  1.00 26.450          H  
ATOM  13122  N   PHE A 834      89.641-107.722  90.109  1.00 14.760          N  
ATOM  13123  CA  PHE A 834      90.918-107.608  89.452  1.00 14.320          C  
ATOM  13124  C   PHE A 834      91.028-106.239  88.800  1.00 14.880          C  
ATOM  13125  O   PHE A 834      92.084-105.616  88.845  1.00 14.740          O  
ATOM  13126  CB  PHE A 834      91.139-108.731  88.468  1.00 20.220          C  
ATOM  13127  CG  PHE A 834      92.571-108.916  88.169  1.00 20.220          C  
ATOM  13128  CD1 PHE A 834      93.361-109.577  89.105  1.00 20.220          C  
ATOM  13129  CD2 PHE A 834      93.151-108.455  87.036  1.00 20.220          C  
ATOM  13130  CE1 PHE A 834      94.687-109.770  88.898  1.00 20.220          C  
ATOM  13131  CE2 PHE A 834      94.493-108.655  86.819  1.00 20.220          C  
ATOM  13132  CZ  PHE A 834      95.255-109.313  87.754  1.00 20.220          C  
ATOM  13133  H   PHE A 834      88.963-108.398  89.756  1.00 17.710          H  
ATOM  13134  HA  PHE A 834      91.694-107.677  90.220  1.00 17.180          H  
ATOM  13135 1HB  PHE A 834      90.737-109.656  88.865  1.00 24.270          H  
ATOM  13136 2HB  PHE A 834      90.610-108.511  87.539  1.00 24.270          H  
ATOM  13137  HD1 PHE A 834      92.908-109.935  90.020  1.00 24.270          H  
ATOM  13138  HD2 PHE A 834      92.545-107.921  86.308  1.00 24.270          H  
ATOM  13139  HE1 PHE A 834      95.295-110.289  89.642  1.00 24.270          H  
ATOM  13140  HE2 PHE A 834      94.963-108.295  85.913  1.00 24.270          H  
ATOM  13141  HZ  PHE A 834      96.315-109.459  87.579  1.00 24.270          H  
ATOM  13142  N   GLN A 835      89.954-105.733  88.169  1.00 15.570          N  
ATOM  13143  CA  GLN A 835      90.071-104.417  87.570  1.00 16.180          C  
ATOM  13144  C   GLN A 835      90.385-103.372  88.640  1.00 16.520          C  
ATOM  13145  O   GLN A 835      91.215-102.492  88.408  1.00 16.670          O  
ATOM  13146  CB  GLN A 835      88.804-104.017  86.812  1.00 22.410          C  
ATOM  13147  CG  GLN A 835      88.943-102.694  86.007  1.00 22.410          C  
ATOM  13148  CD  GLN A 835      89.972-102.808  84.874  1.00 22.410          C  
ATOM  13149  OE1 GLN A 835      89.950-103.797  84.128  1.00 22.410          O  
ATOM  13150  NE2 GLN A 835      90.849-101.815  84.717  1.00 22.410          N  
ATOM  13151  H   GLN A 835      89.097-106.277  88.067  1.00 18.680          H  
ATOM  13152  HA  GLN A 835      90.886-104.430  86.875  1.00 19.420          H  
ATOM  13153 1HB  GLN A 835      88.529-104.818  86.124  1.00 26.890          H  
ATOM  13154 2HB  GLN A 835      87.983-103.904  87.523  1.00 26.890          H  
ATOM  13155 1HG  GLN A 835      87.979-102.448  85.570  1.00 26.890          H  
ATOM  13156 2HG  GLN A 835      89.263-101.886  86.678  1.00 26.890          H  
ATOM  13157 1HE2 GLN A 835      91.524-101.848  83.985  1.00 26.890          H  
ATOM  13158 2HE2 GLN A 835      90.843-100.985  85.335  1.00 26.890          H  
ATOM  13159  N   ASP A 836      89.819-103.486  89.856  1.00 16.640          N  
ATOM  13160  CA  ASP A 836      90.189-102.496  90.869  1.00 17.000          C  
ATOM  13161  C   ASP A 836      91.713-102.517  91.071  1.00 16.400          C  
ATOM  13162  O   ASP A 836      92.357-101.462  91.125  1.00 16.670          O  
ATOM  13163  CB  ASP A 836      89.492-102.754  92.210  1.00 23.660          C  
ATOM  13164  CG  ASP A 836      87.986-102.438  92.236  1.00 23.660          C  
ATOM  13165  OD1 ASP A 836      87.492-101.776  91.352  1.00 23.660          O  
ATOM  13166  OD2 ASP A 836      87.343-102.877  93.159  1.00 23.660          O  
ATOM  13167  H   ASP A 836      89.087-104.192  90.024  1.00 19.970          H  
ATOM  13168  HA  ASP A 836      89.902-101.506  90.508  1.00 20.400          H  
ATOM  13169 1HB  ASP A 836      89.628-103.800  92.489  1.00 28.390          H  
ATOM  13170 2HB  ASP A 836      89.973-102.153  92.978  1.00 28.390          H  
ATOM  13171  N   LEU A 837      92.305-103.725  91.090  1.00 15.610          N  
ATOM  13172  CA  LEU A 837      93.771-103.833  91.192  1.00 15.040          C  
ATOM  13173  C   LEU A 837      94.443-103.153  90.013  1.00 15.050          C  
ATOM  13174  O   LEU A 837      95.376-102.364  90.207  1.00 15.130          O  
ATOM  13175  CB  LEU A 837      94.252-105.289  91.136  1.00 21.280          C  
ATOM  13176  CG  LEU A 837      95.794-105.504  91.121  1.00 21.280          C  
ATOM  13177  CD1 LEU A 837      96.400-105.073  92.458  1.00 21.280          C  
ATOM  13178  CD2 LEU A 837      96.098-106.930  90.720  1.00 21.280          C  
ATOM  13179  H   LEU A 837      91.704-104.555  91.092  1.00 18.730          H  
ATOM  13180  HA  LEU A 837      94.086-103.356  92.108  1.00 18.050          H  
ATOM  13181 1HB  LEU A 837      93.860-105.790  91.999  1.00 25.540          H  
ATOM  13182 2HB  LEU A 837      93.875-105.772  90.267  1.00 25.540          H  
ATOM  13183  HG  LEU A 837      96.241-104.863  90.359  1.00 25.540          H  
ATOM  13184 1HD1 LEU A 837      97.485-105.209  92.416  1.00 25.540          H  
ATOM  13185 2HD1 LEU A 837      96.186-104.030  92.646  1.00 25.540          H  
ATOM  13186 3HD1 LEU A 837      95.988-105.684  93.263  1.00 25.540          H  
ATOM  13187 1HD2 LEU A 837      97.180-107.064  90.663  1.00 25.540          H  
ATOM  13188 2HD2 LEU A 837      95.689-107.613  91.430  1.00 25.540          H  
ATOM  13189 3HD2 LEU A 837      95.661-107.117  89.741  1.00 25.540          H  
ATOM  13190  N   LEU A 838      93.985-103.460  88.804  1.00 15.030          N  
ATOM  13191  CA  LEU A 838      94.624-102.941  87.602  1.00 15.100          C  
ATOM  13192  C   LEU A 838      94.602-101.429  87.580  1.00 15.900          C  
ATOM  13193  O   LEU A 838      95.602-100.815  87.210  1.00 15.960          O  
ATOM  13194  CB  LEU A 838      93.895-103.438  86.347  1.00 21.110          C  
ATOM  13195  CG  LEU A 838      94.011-104.938  85.989  1.00 21.110          C  
ATOM  13196  CD1 LEU A 838      93.036-105.270  84.873  1.00 21.110          C  
ATOM  13197  CD2 LEU A 838      95.403-105.237  85.529  1.00 21.110          C  
ATOM  13198  H   LEU A 838      93.209-104.125  88.730  1.00 18.040          H  
ATOM  13199  HA  LEU A 838      95.659-103.263  87.599  1.00 18.120          H  
ATOM  13200 1HB  LEU A 838      92.846-103.204  86.458  1.00 25.330          H  
ATOM  13201 2HB  LEU A 838      94.272-102.871  85.493  1.00 25.330          H  
ATOM  13202  HG  LEU A 838      93.772-105.550  86.859  1.00 25.330          H  
ATOM  13203 1HD1 LEU A 838      93.123-106.318  84.613  1.00 25.330          H  
ATOM  13204 2HD1 LEU A 838      92.031-105.073  85.176  1.00 25.330          H  
ATOM  13205 3HD1 LEU A 838      93.258-104.666  84.013  1.00 25.330          H  
ATOM  13206 1HD2 LEU A 838      95.483-106.268  85.258  1.00 25.330          H  
ATOM  13207 2HD2 LEU A 838      95.639-104.626  84.663  1.00 25.330          H  
ATOM  13208 3HD2 LEU A 838      96.114-105.029  86.320  1.00 25.330          H  
ATOM  13209  N   ASP A 839      93.495-100.815  87.995  1.00 16.570          N  
ATOM  13210  CA  ASP A 839      93.443 -99.364  87.998  1.00 17.350          C  
ATOM  13211  C   ASP A 839      94.456 -98.785  88.984  1.00 17.320          C  
ATOM  13212  O   ASP A 839      95.167 -97.824  88.655  1.00 17.680          O  
ATOM  13213  CB  ASP A 839      92.037 -98.870  88.363  1.00 23.980          C  
ATOM  13214  CG  ASP A 839      90.984 -99.106  87.263  1.00 23.980          C  
ATOM  13215  OD1 ASP A 839      91.337 -99.410  86.147  1.00 23.980          O  
ATOM  13216  OD2 ASP A 839      89.829 -98.944  87.550  1.00 23.980          O  
ATOM  13217  H   ASP A 839      92.678-101.374  88.253  1.00 19.880          H  
ATOM  13218  HA  ASP A 839      93.689 -99.007  86.999  1.00 20.820          H  
ATOM  13219 1HB  ASP A 839      91.706 -99.405  89.264  1.00 28.770          H  
ATOM  13220 2HB  ASP A 839      92.074 -97.812  88.608  1.00 28.770          H  
ATOM  13221  N   GLU A 840      94.594 -99.409  90.167  1.00 16.920          N  
ATOM  13222  CA  GLU A 840      95.558 -98.889  91.130  1.00 16.890          C  
ATOM  13223  C   GLU A 840      96.987 -99.072  90.600  1.00 16.350          C  
ATOM  13224  O   GLU A 840      97.833 -98.178  90.759  1.00 16.590          O  
ATOM  13225  CB  GLU A 840      95.422 -99.598  92.486  1.00 23.660          C  
ATOM  13226  CG  GLU A 840      94.095 -99.346  93.239  1.00 23.660          C  
ATOM  13227  CD  GLU A 840      93.805 -97.909  93.536  1.00 23.660          C  
ATOM  13228  OE1 GLU A 840      94.707 -97.197  93.847  1.00 23.660          O  
ATOM  13229  OE2 GLU A 840      92.664 -97.523  93.450  1.00 23.660          O  
ATOM  13230  H   GLU A 840      93.957-100.178  90.412  1.00 20.300          H  
ATOM  13231  HA  GLU A 840      95.376 -97.825  91.269  1.00 20.270          H  
ATOM  13232 1HB  GLU A 840      95.506-100.679  92.335  1.00 28.390          H  
ATOM  13233 2HB  GLU A 840      96.243 -99.297  93.140  1.00 28.390          H  
ATOM  13234 1HG  GLU A 840      93.280 -99.745  92.653  1.00 28.390          H  
ATOM  13235 2HG  GLU A 840      94.132 -99.896  94.179  1.00 28.390          H  
ATOM  13236  N   GLU A 841      97.253-100.207  89.939  1.00 15.680          N  
ATOM  13237  CA  GLU A 841      98.571-100.451  89.376  1.00 15.200          C  
ATOM  13238  C   GLU A 841      98.898 -99.493  88.224  1.00 15.720          C  
ATOM  13239  O   GLU A 841     100.046 -99.041  88.130  1.00 15.730          O  
ATOM  13240  CB  GLU A 841      98.751-101.912  88.972  1.00 21.470          C  
ATOM  13241  CG  GLU A 841      98.882-102.888  90.175  1.00 21.470          C  
ATOM  13242  CD  GLU A 841      99.087-104.328  89.769  1.00 21.470          C  
ATOM  13243  OE1 GLU A 841      98.945-104.614  88.611  1.00 21.470          O  
ATOM  13244  OE2 GLU A 841      99.393-105.134  90.611  1.00 21.470          O  
ATOM  13245  H   GLU A 841      96.524-100.926  89.868  1.00 18.820          H  
ATOM  13246  HA  GLU A 841      99.298-100.265  90.164  1.00 18.240          H  
ATOM  13247 1HB  GLU A 841      97.878-102.223  88.400  1.00 25.770          H  
ATOM  13248 2HB  GLU A 841      99.629-102.018  88.336  1.00 25.770          H  
ATOM  13249 1HG  GLU A 841      99.721-102.571  90.793  1.00 25.770          H  
ATOM  13250 2HG  GLU A 841      97.977-102.813  90.778  1.00 25.770          H  
ATOM  13251  N   GLU A 842      97.923 -99.147  87.355  1.00 16.210          N  
ATOM  13252  CA  GLU A 842      98.250 -98.199  86.290  1.00 16.770          C  
ATOM  13253  C   GLU A 842      98.666 -96.883  86.904  1.00 17.400          C  
ATOM  13254  O   GLU A 842      99.599 -96.236  86.410  1.00 17.660          O  
ATOM  13255  CB  GLU A 842      97.098 -97.913  85.314  1.00 23.250          C  
ATOM  13256  CG  GLU A 842      96.742 -99.019  84.375  1.00 23.250          C  
ATOM  13257  CD  GLU A 842      95.724 -98.625  83.339  1.00 23.250          C  
ATOM  13258  OE1 GLU A 842      95.268 -97.506  83.369  1.00 23.250          O  
ATOM  13259  OE2 GLU A 842      95.417 -99.444  82.504  1.00 23.250          O  
ATOM  13260  H   GLU A 842      96.998 -99.586  87.411  1.00 19.450          H  
ATOM  13261  HA  GLU A 842      99.091 -98.593  85.720  1.00 20.120          H  
ATOM  13262 1HB  GLU A 842      96.198 -97.681  85.889  1.00 27.900          H  
ATOM  13263 2HB  GLU A 842      97.341 -97.034  84.717  1.00 27.900          H  
ATOM  13264 1HG  GLU A 842      97.651 -99.363  83.886  1.00 27.900          H  
ATOM  13265 2HG  GLU A 842      96.330 -99.828  84.957  1.00 27.900          H  
ATOM  13266  N   SER A 843      97.991 -96.468  87.986  1.00 17.660          N  
ATOM  13267  CA  SER A 843      98.374 -95.223  88.621  1.00 18.250          C  
ATOM  13268  C   SER A 843      99.779 -95.311  89.198  1.00 17.870          C  
ATOM  13269  O   SER A 843     100.604 -94.429  88.961  1.00 18.290          O  
ATOM  13270  CB  SER A 843      97.406 -94.862  89.730  1.00 25.310          C  
ATOM  13271  OG  SER A 843      96.134 -94.556  89.233  1.00 25.310          O  
ATOM  13272  H   SER A 843      97.173 -96.992  88.323  1.00 21.190          H  
ATOM  13273  HA  SER A 843      98.355 -94.434  87.870  1.00 21.900          H  
ATOM  13274 1HB  SER A 843      97.332 -95.688  90.434  1.00 30.380          H  
ATOM  13275 2HB  SER A 843      97.798 -94.023  90.269  1.00 30.380          H  
ATOM  13276  HG  SER A 843      95.605 -94.331  90.004  1.00 30.380          H  
ATOM  13277  N   LEU A 844     100.109 -96.406  89.883  1.00 17.100          N  
ATOM  13278  CA  LEU A 844     101.438 -96.498  90.480  1.00 16.720          C  
ATOM  13279  C   LEU A 844     102.555 -96.458  89.440  1.00 16.690          C  
ATOM  13280  O   LEU A 844     103.590 -95.823  89.666  1.00 16.920          O  
ATOM  13281  CB  LEU A 844     101.555 -97.784  91.311  1.00 23.560          C  
ATOM  13282  CG  LEU A 844     100.740 -97.848  92.640  1.00 23.560          C  
ATOM  13283  CD1 LEU A 844     100.788 -99.261  93.166  1.00 23.560          C  
ATOM  13284  CD2 LEU A 844     101.342 -96.866  93.704  1.00 23.560          C  
ATOM  13285  H   LEU A 844      99.403 -97.133  90.048  1.00 20.520          H  
ATOM  13286  HA  LEU A 844     101.574 -95.639  91.128  1.00 20.060          H  
ATOM  13287 1HB  LEU A 844     101.225 -98.614  90.683  1.00 28.270          H  
ATOM  13288 2HB  LEU A 844     102.611 -97.948  91.547  1.00 28.270          H  
ATOM  13289  HG  LEU A 844      99.705 -97.595  92.444  1.00 28.270          H  
ATOM  13290 1HD1 LEU A 844     100.214 -99.325  94.094  1.00 28.270          H  
ATOM  13291 2HD1 LEU A 844     100.359 -99.939  92.430  1.00 28.270          H  
ATOM  13292 3HD1 LEU A 844     101.818 -99.538  93.352  1.00 28.270          H  
ATOM  13293 1HD2 LEU A 844     100.777 -96.942  94.632  1.00 28.270          H  
ATOM  13294 2HD2 LEU A 844     102.375 -97.132  93.898  1.00 28.270          H  
ATOM  13295 3HD2 LEU A 844     101.299 -95.842  93.349  1.00 28.270          H  
ATOM  13296  N   LYS A 845     102.345 -97.115  88.297  1.00 16.490          N  
ATOM  13297  CA  LYS A 845     103.349 -97.128  87.242  1.00 16.520          C  
ATOM  13298  C   LYS A 845     103.415 -95.802  86.487  1.00 17.420          C  
ATOM  13299  O   LYS A 845     104.487 -95.269  86.220  1.00 17.600          O  
ATOM  13300  CB  LYS A 845     103.051 -98.266  86.251  1.00 23.120          C  
ATOM  13301  CG  LYS A 845     104.016 -98.404  85.038  1.00 23.120          C  
ATOM  13302  CD  LYS A 845     105.409 -98.916  85.419  1.00 23.120          C  
ATOM  13303  CE  LYS A 845     106.309 -99.024  84.179  1.00 23.120          C  
ATOM  13304  NZ  LYS A 845     105.825-100.046  83.218  1.00 23.120          N  
ATOM  13305  H   LYS A 845     101.483 -97.659  88.187  1.00 19.790          H  
ATOM  13306  HA  LYS A 845     104.317 -97.304  87.709  1.00 19.820          H  
ATOM  13307 1HB  LYS A 845     103.071 -99.216  86.792  1.00 27.740          H  
ATOM  13308 2HB  LYS A 845     102.033 -98.143  85.862  1.00 27.740          H  
ATOM  13309 1HG  LYS A 845     103.567 -99.111  84.344  1.00 27.740          H  
ATOM  13310 2HG  LYS A 845     104.118 -97.446  84.529  1.00 27.740          H  
ATOM  13311 1HD  LYS A 845     105.876 -98.242  86.133  1.00 27.740          H  
ATOM  13312 2HD  LYS A 845     105.325 -99.899  85.887  1.00 27.740          H  
ATOM  13313 1HE  LYS A 845     106.326 -98.064  83.679  1.00 27.740          H  
ATOM  13314 2HE  LYS A 845     107.320 -99.284  84.486  1.00 27.740          H  
ATOM  13315 1HZ  LYS A 845     106.430-100.084  82.418  1.00 27.740          H  
ATOM  13316 2HZ  LYS A 845     105.808-100.967  83.673  1.00 27.740          H  
ATOM  13317 3HZ  LYS A 845     104.886 -99.816  82.929  1.00 27.740          H  
ATOM  13318  N   THR A 846     102.270 -95.227  86.148  1.00 18.040          N  
ATOM  13319  CA  THR A 846     102.230 -94.006  85.350  1.00 18.930          C  
ATOM  13320  C   THR A 846     102.905 -92.860  86.126  1.00 19.190          C  
ATOM  13321  O   THR A 846     103.629 -92.011  85.558  1.00 19.660          O  
ATOM  13322  CB  THR A 846     100.791 -93.665  84.948  1.00 26.150          C  
ATOM  13323  OG1 THR A 846     100.210 -94.781  84.259  1.00 26.150          O  
ATOM  13324  CG2 THR A 846     100.854 -92.552  83.980  1.00 26.150          C  
ATOM  13325  H   THR A 846     101.382 -95.664  86.394  1.00 21.650          H  
ATOM  13326  HA  THR A 846     102.795 -94.179  84.436  1.00 22.720          H  
ATOM  13327  HB  THR A 846     100.196 -93.400  85.824  1.00 31.380          H  
ATOM  13328  HG1 THR A 846      99.981 -95.474  84.912  1.00 31.380          H  
ATOM  13329 1HG2 THR A 846      99.850 -92.288  83.655  1.00 31.380          H  
ATOM  13330 2HG2 THR A 846     101.319 -91.721  84.453  1.00 31.380          H  
ATOM  13331 3HG2 THR A 846     101.446 -92.850  83.120  1.00 31.380          H  
ATOM  13332  N   GLN A 847     102.703 -92.878  87.446  1.00 18.880          N  
ATOM  13333  CA  GLN A 847     103.260 -91.895  88.349  1.00 19.150          C  
ATOM  13334  C   GLN A 847     104.785 -91.765  88.224  1.00 18.800          C  
ATOM  13335  O   GLN A 847     105.330 -90.723  88.574  1.00 19.260          O  
ATOM  13336  CB  GLN A 847     102.857 -92.186  89.804  1.00 26.700          C  
ATOM  13337  CG  GLN A 847     101.412 -91.843  90.208  1.00 26.700          C  
ATOM  13338  CD  GLN A 847     101.172 -90.369  90.341  1.00 26.700          C  
ATOM  13339  OE1 GLN A 847     102.019 -89.635  90.855  1.00 26.700          O  
ATOM  13340  NE2 GLN A 847     100.008 -89.924  89.895  1.00 26.700          N  
ATOM  13341  H   GLN A 847     102.089 -93.596  87.849  1.00 22.660          H  
ATOM  13342  HA  GLN A 847     102.826 -90.946  88.083  1.00 22.980          H  
ATOM  13343 1HB  GLN A 847     103.027 -93.243  90.019  1.00 32.040          H  
ATOM  13344 2HB  GLN A 847     103.467 -91.625  90.456  1.00 32.040          H  
ATOM  13345 1HG  GLN A 847     100.745 -92.163  89.425  1.00 32.040          H  
ATOM  13346 2HG  GLN A 847     101.162 -92.339  91.146  1.00 32.040          H  
ATOM  13347 1HE2 GLN A 847      99.778 -88.959  89.965  1.00 32.040          H  
ATOM  13348 2HE2 GLN A 847      99.340 -90.562  89.497  1.00 32.040          H  
ATOM  13349  N   LEU A 848     105.507 -92.742  87.637  1.00 18.060          N  
ATOM  13350  CA  LEU A 848     106.967 -92.588  87.574  1.00 17.750          C  
ATOM  13351  C   LEU A 848     107.341 -91.325  86.820  1.00 18.360          C  
ATOM  13352  O   LEU A 848     108.419 -90.768  87.028  1.00 18.560          O  
ATOM  13353  CB  LEU A 848     107.637 -93.820  86.932  1.00 24.970          C  
ATOM  13354  CG  LEU A 848     107.470 -94.089  85.395  1.00 24.970          C  
ATOM  13355  CD1 LEU A 848     108.577 -93.374  84.561  1.00 24.970          C  
ATOM  13356  CD2 LEU A 848     107.548 -95.595  85.174  1.00 24.970          C  
ATOM  13357  H   LEU A 848     105.060 -93.592  87.276  1.00 21.670          H  
ATOM  13358  HA  LEU A 848     107.353 -92.498  88.564  1.00 21.300          H  
ATOM  13359 1HB  LEU A 848     108.702 -93.800  87.167  1.00 29.970          H  
ATOM  13360 2HB  LEU A 848     107.201 -94.680  87.417  1.00 29.970          H  
ATOM  13361  HG  LEU A 848     106.496 -93.723  85.064  1.00 29.970          H  
ATOM  13362 1HD1 LEU A 848     108.429 -93.600  83.506  1.00 29.970          H  
ATOM  13363 2HD1 LEU A 848     108.550 -92.308  84.685  1.00 29.970          H  
ATOM  13364 3HD1 LEU A 848     109.553 -93.739  84.876  1.00 29.970          H  
ATOM  13365 1HD2 LEU A 848     107.417 -95.813  84.118  1.00 29.970          H  
ATOM  13366 2HD2 LEU A 848     108.517 -95.965  85.502  1.00 29.970          H  
ATOM  13367 3HD2 LEU A 848     106.767 -96.083  85.745  1.00 29.970          H  
ATOM  13368  N   ALA A 849     106.482 -90.870  85.913  1.00 18.710          N  
ATOM  13369  CA  ALA A 849     106.772 -89.636  85.228  1.00 19.340          C  
ATOM  13370  C   ALA A 849     106.180 -88.473  86.023  1.00 20.130          C  
ATOM  13371  O   ALA A 849     106.818 -87.431  86.216  1.00 20.580          O  
ATOM  13372  CB  ALA A 849     106.196 -89.662  83.828  1.00 26.820          C  
ATOM  13373  H   ALA A 849     105.616 -91.381  85.714  1.00 22.450          H  
ATOM  13374  HA  ALA A 849     107.853 -89.510  85.176  1.00 23.210          H  
ATOM  13375 1HB  ALA A 849     106.427 -88.726  83.321  1.00 32.190          H  
ATOM  13376 2HB  ALA A 849     106.630 -90.494  83.275  1.00 32.190          H  
ATOM  13377 3HB  ALA A 849     105.114 -89.788  83.884  1.00 32.190          H  
ATOM  13378  N   TYR A 850     104.963 -88.677  86.524  1.00 20.340          N  
ATOM  13379  CA  TYR A 850     104.210 -87.585  87.153  1.00 21.100          C  
ATOM  13380  C   TYR A 850     104.798 -87.079  88.467  1.00 20.980          C  
ATOM  13381  O   TYR A 850     104.721 -85.883  88.753  1.00 21.070          O  
ATOM  13382  CB  TYR A 850     102.770 -87.998  87.415  1.00 29.240          C  
ATOM  13383  CG  TYR A 850     101.986 -88.429  86.181  1.00 29.240          C  
ATOM  13384  CD1 TYR A 850     102.457 -88.206  84.875  1.00 29.240          C  
ATOM  13385  CD2 TYR A 850     100.778 -89.050  86.363  1.00 29.240          C  
ATOM  13386  CE1 TYR A 850     101.722 -88.618  83.805  1.00 29.240          C  
ATOM  13387  CE2 TYR A 850     100.041 -89.449  85.289  1.00 29.240          C  
ATOM  13388  CZ  TYR A 850     100.512 -89.239  84.009  1.00 29.240          C  
ATOM  13389  OH  TYR A 850      99.758 -89.637  82.930  1.00 29.240          O  
ATOM  13390  H   TYR A 850     104.525 -89.595  86.380  1.00 24.410          H  
ATOM  13391  HA  TYR A 850     104.213 -86.737  86.474  1.00 25.320          H  
ATOM  13392 1HB  TYR A 850     102.752 -88.786  88.144  1.00 35.080          H  
ATOM  13393 2HB  TYR A 850     102.244 -87.157  87.860  1.00 35.080          H  
ATOM  13394  HD1 TYR A 850     103.400 -87.715  84.682  1.00 35.080          H  
ATOM  13395  HD2 TYR A 850     100.406 -89.219  87.360  1.00 35.080          H  
ATOM  13396  HE1 TYR A 850     102.088 -88.448  82.794  1.00 35.080          H  
ATOM  13397  HE2 TYR A 850      99.076 -89.937  85.435  1.00 35.080          H  
ATOM  13398  HH  TYR A 850      98.832 -89.766  83.233  1.00 35.080          H  
ATOM  13399  N   PHE A 851     105.400 -87.962  89.265  1.00 20.870          N  
ATOM  13400  CA  PHE A 851     105.908 -87.536  90.568  1.00 20.780          C  
ATOM  13401  C   PHE A 851     107.269 -86.883  90.535  1.00 21.170          C  
ATOM  13402  O   PHE A 851     107.851 -86.627  91.602  1.00 21.480          O  
ATOM  13403  CB  PHE A 851     105.986 -88.660  91.628  1.00 29.130          C  
ATOM  13404  CG  PHE A 851     106.927 -89.882  91.389  1.00 29.130          C  
ATOM  13405  CD1 PHE A 851     108.329 -89.806  91.463  1.00 29.130          C  
ATOM  13406  CD2 PHE A 851     106.388 -91.120  91.216  1.00 29.130          C  
ATOM  13407  CE1 PHE A 851     109.112 -90.941  91.317  1.00 29.130          C  
ATOM  13408  CE2 PHE A 851     107.158 -92.254  91.088  1.00 29.130          C  
ATOM  13409  CZ  PHE A 851     108.521 -92.163  91.130  1.00 29.130          C  
ATOM  13410  H   PHE A 851     105.454 -88.943  88.983  1.00 25.040          H  
ATOM  13411  HA  PHE A 851     105.226 -86.789  90.943  1.00 24.940          H  
ATOM  13412 1HB  PHE A 851     106.255 -88.218  92.585  1.00 34.950          H  
ATOM  13413 2HB  PHE A 851     104.979 -89.060  91.752  1.00 34.950          H  
ATOM  13414  HD1 PHE A 851     108.816 -88.852  91.634  1.00 34.950          H  
ATOM  13415  HD2 PHE A 851     105.331 -91.195  91.186  1.00 34.950          H  
ATOM  13416  HE1 PHE A 851     110.201 -90.864  91.365  1.00 34.950          H  
ATOM  13417  HE2 PHE A 851     106.678 -93.233  90.942  1.00 34.950          H  
ATOM  13418  HZ  PHE A 851     109.125 -93.058  91.016  1.00 34.950          H  
ATOM  13419  N   THR A 852     107.841 -86.648  89.359  1.00 21.090          N  
ATOM  13420  CA  THR A 852     109.148 -86.032  89.389  1.00 21.140          C  
ATOM  13421  C   THR A 852     109.055 -84.738  90.192  1.00 21.110          C  
ATOM  13422  O   THR A 852     108.280 -83.837  89.865  1.00 20.890          O  
ATOM  13423  CB  THR A 852     109.666 -85.726  87.963  1.00 29.580          C  
ATOM  13424  OG1 THR A 852     109.715 -86.938  87.188  1.00 29.580          O  
ATOM  13425  CG2 THR A 852     111.074 -85.126  88.042  1.00 29.580          C  
ATOM  13426  H   THR A 852     107.374 -86.873  88.474  1.00 25.310          H  
ATOM  13427  HA  THR A 852     109.848 -86.703  89.884  1.00 25.370          H  
ATOM  13428  HB  THR A 852     108.995 -85.019  87.474  1.00 35.490          H  
ATOM  13429  HG1 THR A 852     108.808 -87.200  86.929  1.00 35.490          H  
ATOM  13430 1HG2 THR A 852     111.431 -84.918  87.036  1.00 35.490          H  
ATOM  13431 2HG2 THR A 852     111.059 -84.196  88.612  1.00 35.490          H  
ATOM  13432 3HG2 THR A 852     111.746 -85.831  88.526  1.00 35.490          H  
ATOM  13433  N   ASP A 853     109.859 -84.661  91.249  1.00 21.420          N  
ATOM  13434  CA  ASP A 853     109.945 -83.521  92.151  1.00 21.490          C  
ATOM  13435  C   ASP A 853     108.598 -82.995  92.690  1.00 21.940          C  
ATOM  13436  O   ASP A 853     108.432 -81.779  92.834  1.00 22.010          O  
ATOM  13437  CB  ASP A 853     110.722 -82.405  91.461  1.00 30.060          C  
ATOM  13438  CG  ASP A 853     112.151 -82.850  91.139  1.00 30.060          C  
ATOM  13439  OD1 ASP A 853     112.698 -83.635  91.894  1.00 30.060          O  
ATOM  13440  OD2 ASP A 853     112.680 -82.421  90.140  1.00 30.060          O  
ATOM  13441  H   ASP A 853     110.461 -85.450  91.435  1.00 25.700          H  
ATOM  13442  HA  ASP A 853     110.532 -83.838  93.015  1.00 25.790          H  
ATOM  13443 1HB  ASP A 853     110.213 -82.117  90.539  1.00 36.070          H  
ATOM  13444 2HB  ASP A 853     110.758 -81.528  92.108  1.00 36.070          H  
ATOM  13445  N   SER A 854     107.663 -83.883  93.062  1.00 22.310          N  
ATOM  13446  CA  SER A 854     106.378 -83.391  93.579  1.00 22.810          C  
ATOM  13447  C   SER A 854     105.831 -84.052  94.842  1.00 22.310          C  
ATOM  13448  O   SER A 854     105.473 -85.237  94.857  1.00 21.710          O  
ATOM  13449  CB  SER A 854     105.326 -83.496  92.496  1.00 31.730          C  
ATOM  13450  OG  SER A 854     104.043 -83.132  92.987  1.00 31.730          O  
ATOM  13451  H   SER A 854     107.825 -84.881  92.906  1.00 26.770          H  
ATOM  13452  HA  SER A 854     106.505 -82.334  93.806  1.00 27.370          H  
ATOM  13453 1HB  SER A 854     105.604 -82.839  91.671  1.00 38.080          H  
ATOM  13454 2HB  SER A 854     105.306 -84.508  92.104  1.00 38.080          H  
ATOM  13455  HG  SER A 854     103.503 -83.007  92.194  1.00 38.080          H  
ATOM  13456  N   LYS A 855     105.731 -83.235  95.904  1.00 22.630          N  
ATOM  13457  CA  LYS A 855     105.221 -83.662  97.210  1.00 22.300          C  
ATOM  13458  C   LYS A 855     103.777 -84.112  97.136  1.00 22.370          C  
ATOM  13459  O   LYS A 855     103.378 -85.066  97.805  1.00 21.920          O  
ATOM  13460  CB  LYS A 855     105.320 -82.533  98.231  1.00 31.350          C  
ATOM  13461  CG  LYS A 855     106.719 -82.206  98.692  1.00 31.350          C  
ATOM  13462  CD  LYS A 855     106.708 -81.030  99.677  1.00 31.350          C  
ATOM  13463  CE  LYS A 855     108.109 -80.676 100.177  1.00 31.350          C  
ATOM  13464  NZ  LYS A 855     108.091 -79.484 101.080  1.00 31.350          N  
ATOM  13465  H   LYS A 855     106.046 -82.280  95.787  1.00 27.160          H  
ATOM  13466  HA  LYS A 855     105.810 -84.508  97.555  1.00 26.760          H  
ATOM  13467 1HB  LYS A 855     104.880 -81.627  97.813  1.00 37.620          H  
ATOM  13468 2HB  LYS A 855     104.734 -82.798  99.113  1.00 37.620          H  
ATOM  13469 1HG  LYS A 855     107.098 -83.083  99.200  1.00 37.620          H  
ATOM  13470 2HG  LYS A 855     107.363 -81.988  97.841  1.00 37.620          H  
ATOM  13471 1HD  LYS A 855     106.276 -80.153  99.193  1.00 37.620          H  
ATOM  13472 2HD  LYS A 855     106.089 -81.290 100.536  1.00 37.620          H  
ATOM  13473 1HE  LYS A 855     108.515 -81.520 100.728  1.00 37.620          H  
ATOM  13474 2HE  LYS A 855     108.754 -80.466  99.324  1.00 37.620          H  
ATOM  13475 1HZ  LYS A 855     109.031 -79.281 101.392  1.00 37.620          H  
ATOM  13476 2HZ  LYS A 855     107.725 -78.685 100.579  1.00 37.620          H  
ATOM  13477 3HZ  LYS A 855     107.506 -79.673 101.882  1.00 37.620          H  
ATOM  13478  N   ASN A 856     102.982 -83.417  96.337  1.00 22.950          N  
ATOM  13479  CA  ASN A 856     101.585 -83.774  96.250  1.00 23.060          C  
ATOM  13480  C   ASN A 856     101.414 -85.120  95.554  1.00 22.290          C  
ATOM  13481  O   ASN A 856     100.562 -85.927  95.959  1.00 22.050          O  
ATOM  13482  CB  ASN A 856     100.819 -82.670  95.581  1.00 32.240          C  
ATOM  13483  CG  ASN A 856     100.641 -81.483  96.473  1.00 32.240          C  
ATOM  13484  OD1 ASN A 856     100.732 -81.603  97.702  1.00 32.240          O  
ATOM  13485  ND2 ASN A 856     100.391 -80.330  95.906  1.00 32.240          N  
ATOM  13486  H   ASN A 856     103.360 -82.635  95.820  1.00 27.540          H  
ATOM  13487  HA  ASN A 856     101.197 -83.890  97.259  1.00 27.670          H  
ATOM  13488 1HB  ASN A 856     101.370 -82.356  94.699  1.00 38.690          H  
ATOM  13489 2HB  ASN A 856      99.846 -83.029  95.277  1.00 38.690          H  
ATOM  13490 1HD2 ASN A 856     100.266 -79.519  96.477  1.00 38.690          H  
ATOM  13491 2HD2 ASN A 856     100.321 -80.223  94.912  1.00 38.690          H  
ATOM  13492  N   ARG A 857     102.245 -85.395  94.544  1.00 21.900          N  
ATOM  13493  CA  ARG A 857     102.180 -86.696  93.894  1.00 21.180          C  
ATOM  13494  C   ARG A 857     102.661 -87.778  94.867  1.00 20.420          C  
ATOM  13495  O   ARG A 857     102.144 -88.900  94.853  1.00 19.890          O  
ATOM  13496  CB  ARG A 857     102.968 -86.708  92.606  1.00 29.940          C  
ATOM  13497  CG  ARG A 857     102.396 -85.797  91.487  1.00 29.940          C  
ATOM  13498  CD  ARG A 857     101.061 -86.259  90.952  1.00 29.940          C  
ATOM  13499  NE  ARG A 857     100.563 -85.389  89.887  1.00 29.940          N  
ATOM  13500  CZ  ARG A 857      99.316 -85.451  89.346  1.00 29.940          C  
ATOM  13501  NH1 ARG A 857      98.444 -86.355  89.758  1.00 29.940          N  
ATOM  13502  NH2 ARG A 857      98.956 -84.588  88.407  1.00 29.940          N  
ATOM  13503  H   ARG A 857     102.904 -84.684  94.221  1.00 26.280          H  
ATOM  13504  HA  ARG A 857     101.142 -86.913  93.657  1.00 25.420          H  
ATOM  13505 1HB  ARG A 857     103.980 -86.385  92.830  1.00 35.930          H  
ATOM  13506 2HB  ARG A 857     103.022 -87.719  92.221  1.00 35.930          H  
ATOM  13507 1HG  ARG A 857     102.281 -84.803  91.881  1.00 35.930          H  
ATOM  13508 2HG  ARG A 857     103.082 -85.767  90.655  1.00 35.930          H  
ATOM  13509 1HD  ARG A 857     101.180 -87.250  90.542  1.00 35.930          H  
ATOM  13510 2HD  ARG A 857     100.316 -86.274  91.740  1.00 35.930          H  
ATOM  13511  HE  ARG A 857     101.195 -84.678  89.534  1.00 35.930          H  
ATOM  13512 1HH1 ARG A 857      98.682 -87.001  90.492  1.00 35.930          H  
ATOM  13513 2HH1 ARG A 857      97.525 -86.395  89.323  1.00 35.930          H  
ATOM  13514 1HH2 ARG A 857      99.606 -83.851  88.083  1.00 35.930          H  
ATOM  13515 2HH2 ARG A 857      97.992 -84.620  88.017  1.00 35.930          H  
ATOM  13516  N   ALA A 858     103.657 -87.456  95.710  1.00 20.390          N  
ATOM  13517  CA  ALA A 858     104.120 -88.417  96.703  1.00 19.710          C  
ATOM  13518  C   ALA A 858     102.976 -88.781  97.654  1.00 19.760          C  
ATOM  13519  O   ALA A 858     102.796 -89.951  97.992  1.00 19.140          O  
ATOM  13520  CB  ALA A 858     105.301 -87.862  97.486  1.00 27.870          C  
ATOM  13521  H   ALA A 858     104.116 -86.544  95.621  1.00 24.470          H  
ATOM  13522  HA  ALA A 858     104.429 -89.313  96.188  1.00 23.650          H  
ATOM  13523 1HB  ALA A 858     105.642 -88.596  98.204  1.00 33.440          H  
ATOM  13524 2HB  ALA A 858     106.111 -87.622  96.797  1.00 33.440          H  
ATOM  13525 3HB  ALA A 858     105.000 -86.964  98.010  1.00 33.440          H  
ATOM  13526  N   ARG A 859     102.173 -87.790  98.057  1.00 20.530          N  
ATOM  13527  CA  ARG A 859     101.039 -88.060  98.941  1.00 20.700          C  
ATOM  13528  C   ARG A 859     100.035 -88.989  98.253  1.00 20.470          C  
ATOM  13529  O   ARG A 859      99.519 -89.928  98.866  1.00 20.120          O  
ATOM  13530  CB  ARG A 859     100.381 -86.760  99.356  1.00 28.910          C  
ATOM  13531  CG  ARG A 859     101.221 -85.933 100.319  1.00 28.910          C  
ATOM  13532  CD  ARG A 859     100.647 -84.599 100.577  1.00 28.910          C  
ATOM  13533  NE  ARG A 859     101.486 -83.834 101.487  1.00 28.910          N  
ATOM  13534  CZ  ARG A 859     101.403 -82.503 101.688  1.00 28.910          C  
ATOM  13535  NH1 ARG A 859     100.514 -81.784 101.031  1.00 28.910          N  
ATOM  13536  NH2 ARG A 859     102.222 -81.918 102.551  1.00 28.910          N  
ATOM  13537  H   ARG A 859     102.413 -86.826  97.796  1.00 24.640          H  
ATOM  13538  HA  ARG A 859     101.414 -88.552  99.837  1.00 24.840          H  
ATOM  13539 1HB  ARG A 859     100.186 -86.151  98.479  1.00 34.690          H  
ATOM  13540 2HB  ARG A 859      99.425 -86.971  99.832  1.00 34.690          H  
ATOM  13541 1HG  ARG A 859     101.295 -86.460 101.270  1.00 34.690          H  
ATOM  13542 2HG  ARG A 859     102.219 -85.800  99.912  1.00 34.690          H  
ATOM  13543 1HD  ARG A 859     100.579 -84.057  99.634  1.00 34.690          H  
ATOM  13544 2HD  ARG A 859      99.657 -84.700 101.018  1.00 34.690          H  
ATOM  13545  HE  ARG A 859     102.186 -84.347 102.014  1.00 34.690          H  
ATOM  13546 1HH1 ARG A 859      99.887 -82.228 100.373  1.00 34.690          H  
ATOM  13547 2HH1 ARG A 859     100.455 -80.788 101.182  1.00 34.690          H  
ATOM  13548 1HH2 ARG A 859     102.904 -82.470 103.056  1.00 34.690          H  
ATOM  13549 2HH2 ARG A 859     102.167 -80.923 102.708  1.00 34.690          H  
ATOM  13550  N   TYR A 860      99.795 -88.757  96.963  1.00 20.660          N  
ATOM  13551  CA  TYR A 860      98.902 -89.606  96.190  1.00 20.470          C  
ATOM  13552  C   TYR A 860      99.365 -91.056  96.235  1.00 19.520          C  
ATOM  13553  O   TYR A 860      98.578 -91.958  96.553  1.00 19.250          O  
ATOM  13554  CB  TYR A 860      98.844 -89.124  94.748  1.00 28.730          C  
ATOM  13555  CG  TYR A 860      98.073 -89.981  93.830  1.00 28.730          C  
ATOM  13556  CD1 TYR A 860      96.705 -89.854  93.739  1.00 28.730          C  
ATOM  13557  CD2 TYR A 860      98.746 -90.915  93.063  1.00 28.730          C  
ATOM  13558  CE1 TYR A 860      96.008 -90.660  92.873  1.00 28.730          C  
ATOM  13559  CE2 TYR A 860      98.058 -91.718  92.208  1.00 28.730          C  
ATOM  13560  CZ  TYR A 860      96.691 -91.596  92.105  1.00 28.730          C  
ATOM  13561  OH  TYR A 860      95.996 -92.394  91.235  1.00 28.730          O  
ATOM  13562  H   TYR A 860     100.215 -87.930  96.528  1.00 24.790          H  
ATOM  13563  HA  TYR A 860      97.906 -89.555  96.630  1.00 24.560          H  
ATOM  13564 1HB  TYR A 860      98.412 -88.146  94.737  1.00 34.480          H  
ATOM  13565 2HB  TYR A 860      99.830 -89.031  94.350  1.00 34.480          H  
ATOM  13566  HD1 TYR A 860      96.181 -89.114  94.345  1.00 34.480          H  
ATOM  13567  HD2 TYR A 860      99.829 -91.009  93.141  1.00 34.480          H  
ATOM  13568  HE1 TYR A 860      94.927 -90.563  92.791  1.00 34.480          H  
ATOM  13569  HE2 TYR A 860      98.594 -92.445  91.611  1.00 34.480          H  
ATOM  13570  HH  TYR A 860      95.065 -92.153  91.260  1.00 34.480          H  
ATOM  13571  N   LYS A 861     100.646 -91.284  95.908  1.00 19.040          N  
ATOM  13572  CA  LYS A 861     101.204 -92.631  95.904  1.00 18.130          C  
ATOM  13573  C   LYS A 861     101.140 -93.276  97.287  1.00 17.810          C  
ATOM  13574  O   LYS A 861     100.879 -94.478  97.406  1.00 17.300          O  
ATOM  13575  CB  LYS A 861     102.648 -92.620  95.484  1.00 25.750          C  
ATOM  13576  CG  LYS A 861     102.986 -92.353  94.046  1.00 25.750          C  
ATOM  13577  CD  LYS A 861     104.503 -92.592  93.865  1.00 25.750          C  
ATOM  13578  CE  LYS A 861     105.325 -91.430  94.512  1.00 25.750          C  
ATOM  13579  NZ  LYS A 861     106.770 -91.569  94.391  1.00 25.750          N  
ATOM  13580  H   LYS A 861     101.231 -90.481  95.647  1.00 22.850          H  
ATOM  13581  HA  LYS A 861     100.635 -93.235  95.204  1.00 21.760          H  
ATOM  13582 1HB  LYS A 861     103.126 -91.874  96.084  1.00 30.900          H  
ATOM  13583 2HB  LYS A 861     103.073 -93.577  95.719  1.00 30.900          H  
ATOM  13584 1HG  LYS A 861     102.424 -93.028  93.397  1.00 30.900          H  
ATOM  13585 2HG  LYS A 861     102.736 -91.320  93.782  1.00 30.900          H  
ATOM  13586 1HD  LYS A 861     104.787 -93.537  94.328  1.00 30.900          H  
ATOM  13587 2HD  LYS A 861     104.716 -92.663  92.816  1.00 30.900          H  
ATOM  13588 1HE  LYS A 861     105.024 -90.498  94.037  1.00 30.900          H  
ATOM  13589 2HE  LYS A 861     105.116 -91.375  95.555  1.00 30.900          H  
ATOM  13590 1HZ  LYS A 861     107.213 -90.749  94.842  1.00 30.900          H  
ATOM  13591 2HZ  LYS A 861     107.089 -92.408  94.851  1.00 30.900          H  
ATOM  13592 3HZ  LYS A 861     107.055 -91.600  93.422  1.00 30.900          H  
ATOM  13593  N   ARG A 862     101.408 -92.483  98.333  1.00 18.170          N  
ATOM  13594  CA  ARG A 862     101.377 -92.956  99.708  1.00 17.940          C  
ATOM  13595  C   ARG A 862     100.043 -93.603  99.989  1.00 18.140          C  
ATOM  13596  O   ARG A 862      99.977 -94.754 100.450  1.00 17.660          O  
ATOM  13597  CB  ARG A 862     101.563 -91.795 100.680  1.00 25.210          C  
ATOM  13598  CG  ARG A 862     101.563 -92.133 102.153  1.00 25.210          C  
ATOM  13599  CD  ARG A 862     101.314 -90.902 102.985  1.00 25.210          C  
ATOM  13600  NE  ARG A 862      99.945 -90.394 102.877  1.00 25.210          N  
ATOM  13601  CZ  ARG A 862      99.538 -89.160 103.242  1.00 25.210          C  
ATOM  13602  NH1 ARG A 862     100.381 -88.241 103.729  1.00 25.210          N  
ATOM  13603  NH2 ARG A 862      98.254 -88.888 103.104  1.00 25.210          N  
ATOM  13604  H   ARG A 862     101.690 -91.512  98.159  1.00 21.800          H  
ATOM  13605  HA  ARG A 862     102.171 -93.682  99.846  1.00 21.530          H  
ATOM  13606 1HB  ARG A 862     102.501 -91.287 100.455  1.00 30.250          H  
ATOM  13607 2HB  ARG A 862     100.780 -91.080 100.538  1.00 30.250          H  
ATOM  13608 1HG  ARG A 862     100.780 -92.856 102.377  1.00 30.250          H  
ATOM  13609 2HG  ARG A 862     102.535 -92.548 102.430  1.00 30.250          H  
ATOM  13610 1HD  ARG A 862     101.525 -91.108 104.035  1.00 30.250          H  
ATOM  13611 2HD  ARG A 862     101.960 -90.115 102.631  1.00 30.250          H  
ATOM  13612  HE  ARG A 862      99.194 -91.016 102.510  1.00 30.250          H  
ATOM  13613 1HH1 ARG A 862     101.404 -88.422 103.825  1.00 30.250          H  
ATOM  13614 2HH1 ARG A 862     100.034 -87.334 103.994  1.00 30.250          H  
ATOM  13615 1HH2 ARG A 862      97.634 -89.636 102.717  1.00 30.250          H  
ATOM  13616 2HH2 ARG A 862      97.879 -87.993 103.354  1.00 30.250          H  
ATOM  13617  N   ASP A 863      98.974 -92.847  99.693  1.00 18.870          N  
ATOM  13618  CA  ASP A 863      97.629 -93.329  99.912  1.00 19.150          C  
ATOM  13619  C   ASP A 863      97.329 -94.479  98.976  1.00 18.600          C  
ATOM  13620  O   ASP A 863      96.803 -95.489  99.401  1.00 18.410          O  
ATOM  13621  CB  ASP A 863      96.595 -92.230  99.695  1.00 26.700          C  
ATOM  13622  CG  ASP A 863      96.577 -91.141 100.785  1.00 26.700          C  
ATOM  13623  OD1 ASP A 863      97.157 -91.300 101.850  1.00 26.700          O  
ATOM  13624  OD2 ASP A 863      95.966 -90.134 100.538  1.00 26.700          O  
ATOM  13625  H   ASP A 863      99.125 -91.895  99.329  1.00 22.640          H  
ATOM  13626  HA  ASP A 863      97.549 -93.680 100.936  1.00 22.980          H  
ATOM  13627 1HB  ASP A 863      96.794 -91.747  98.732  1.00 32.040          H  
ATOM  13628 2HB  ASP A 863      95.596 -92.686  99.630  1.00 32.040          H  
ATOM  13629  N   THR A 864      97.788 -94.406  97.730  1.00 18.360          N  
ATOM  13630  CA  THR A 864      97.517 -95.466  96.770  1.00 17.850          C  
ATOM  13631  C   THR A 864      97.994 -96.805  97.344  1.00 16.990          C  
ATOM  13632  O   THR A 864      97.259 -97.801  97.293  1.00 16.690          O  
ATOM  13633  CB  THR A 864      98.192 -95.154  95.409  1.00 25.190          C  
ATOM  13634  OG1 THR A 864      97.668 -93.911  94.886  1.00 25.190          O  
ATOM  13635  CG2 THR A 864      97.912 -96.249  94.396  1.00 25.190          C  
ATOM  13636  H   THR A 864      98.252 -93.559  97.413  1.00 22.030          H  
ATOM  13637  HA  THR A 864      96.439 -95.526  96.611  1.00 21.420          H  
ATOM  13638  HB  THR A 864      99.256 -95.067  95.548  1.00 30.230          H  
ATOM  13639  HG1 THR A 864      97.901 -93.171  95.486  1.00 30.230          H  
ATOM  13640 1HG2 THR A 864      98.384 -95.989  93.456  1.00 30.230          H  
ATOM  13641 2HG2 THR A 864      98.299 -97.204  94.748  1.00 30.230          H  
ATOM  13642 3HG2 THR A 864      96.849 -96.330  94.249  1.00 30.230          H  
ATOM  13643  N   PHE A 865      99.206 -96.854  97.911  1.00 16.620          N  
ATOM  13644  CA  PHE A 865      99.660 -98.107  98.518  1.00 15.840          C  
ATOM  13645  C   PHE A 865      98.833 -98.472  99.763  1.00 16.010          C  
ATOM  13646  O   PHE A 865      98.446 -99.635  99.927  1.00 15.550          O  
ATOM  13647  CB  PHE A 865     101.133 -98.048  98.923  1.00 22.490          C  
ATOM  13648  CG  PHE A 865     102.153 -98.207  97.809  1.00 22.490          C  
ATOM  13649  CD1 PHE A 865     103.168 -97.289  97.659  1.00 22.490          C  
ATOM  13650  CD2 PHE A 865     102.109 -99.279  96.928  1.00 22.490          C  
ATOM  13651  CE1 PHE A 865     104.105 -97.428  96.672  1.00 22.490          C  
ATOM  13652  CE2 PHE A 865     103.052 -99.422  95.943  1.00 22.490          C  
ATOM  13653  CZ  PHE A 865     104.050 -98.495  95.814  1.00 22.490          C  
ATOM  13654  H   PHE A 865      99.806 -96.020  97.885  1.00 19.940          H  
ATOM  13655  HA  PHE A 865      99.528 -98.897  97.783  1.00 19.010          H  
ATOM  13656 1HB  PHE A 865     101.302 -97.080  99.387  1.00 26.990          H  
ATOM  13657 2HB  PHE A 865     101.336 -98.805  99.680  1.00 26.990          H  
ATOM  13658  HD1 PHE A 865     103.220 -96.450  98.339  1.00 26.990          H  
ATOM  13659  HD2 PHE A 865     101.321-100.020  97.018  1.00 26.990          H  
ATOM  13660  HE1 PHE A 865     104.897 -96.694  96.572  1.00 26.990          H  
ATOM  13661  HE2 PHE A 865     103.007-100.271  95.264  1.00 26.990          H  
ATOM  13662  HZ  PHE A 865     104.795 -98.607  95.029  1.00 26.990          H  
ATOM  13663  N   ALA A 866      98.568 -97.493 100.643  1.00 16.730          N  
ATOM  13664  CA  ALA A 866      97.811 -97.738 101.879  1.00 16.970          C  
ATOM  13665  C   ALA A 866      96.399 -98.251 101.606  1.00 17.030          C  
ATOM  13666  O   ALA A 866      95.867 -99.082 102.348  1.00 16.790          O  
ATOM  13667  CB  ALA A 866      97.716 -96.464 102.689  1.00 23.660          C  
ATOM  13668  H   ALA A 866      98.926 -96.545 100.471  1.00 20.080          H  
ATOM  13669  HA  ALA A 866      98.344 -98.494 102.451  1.00 20.360          H  
ATOM  13670 1HB  ALA A 866      97.181 -96.661 103.615  1.00 28.390          H  
ATOM  13671 2HB  ALA A 866      98.718 -96.098 102.911  1.00 28.390          H  
ATOM  13672 3HB  ALA A 866      97.176 -95.719 102.111  1.00 28.390          H  
ATOM  13673  N   ASP A 867      95.800 -97.747 100.541  1.00 17.350          N  
ATOM  13674  CA  ASP A 867      94.477 -98.131 100.126  1.00 17.430          C  
ATOM  13675  C   ASP A 867      94.558 -99.489  99.455  1.00 16.590          C  
ATOM  13676  O   ASP A 867      93.771-100.385  99.750  1.00 16.390          O  
ATOM  13677  CB  ASP A 867      93.927 -97.110  99.125  1.00 24.370          C  
ATOM  13678  CG  ASP A 867      93.660 -95.707  99.707  1.00 24.370          C  
ATOM  13679  OD1 ASP A 867      93.565 -95.544 100.910  1.00 24.370          O  
ATOM  13680  OD2 ASP A 867      93.568 -94.795  98.922  1.00 24.370          O  
ATOM  13681  H   ASP A 867      96.282 -97.020 100.027  1.00 20.820          H  
ATOM  13682  HA  ASP A 867      93.825 -98.197 100.991  1.00 20.920          H  
ATOM  13683 1HB  ASP A 867      94.648 -96.999  98.309  1.00 29.240          H  
ATOM  13684 2HB  ASP A 867      93.006 -97.485  98.685  1.00 29.240          H  
ATOM  13685  N   SER A 868      95.584 -99.717  98.636  1.00 16.120          N  
ATOM  13686  CA  SER A 868      95.690-100.995  97.954  1.00 15.340          C  
ATOM  13687  C   SER A 868      95.744-102.139  98.963  1.00 14.850          C  
ATOM  13688  O   SER A 868      95.007-103.118  98.843  1.00 14.470          O  
ATOM  13689  CB  SER A 868      96.937-101.034  97.082  1.00 21.790          C  
ATOM  13690  OG  SER A 868      96.847-100.119  96.027  1.00 21.790          O  
ATOM  13691  H   SER A 868      96.241 -98.977  98.396  1.00 19.340          H  
ATOM  13692  HA  SER A 868      94.811-101.105  97.324  1.00 18.410          H  
ATOM  13693 1HB  SER A 868      97.810-100.808  97.687  1.00 26.150          H  
ATOM  13694 2HB  SER A 868      97.067-102.038  96.686  1.00 26.150          H  
ATOM  13695  HG  SER A 868      96.928 -99.236  96.439  1.00 26.150          H  
ATOM  13696  N   LEU A 869      96.488-101.949 100.052  1.00 14.960          N  
ATOM  13697  CA  LEU A 869      96.605-102.954 101.111  1.00 14.630          C  
ATOM  13698  C   LEU A 869      95.286-103.306 101.805  1.00 15.120          C  
ATOM  13699  O   LEU A 869      95.206-104.321 102.501  1.00 14.840          O  
ATOM  13700  CB  LEU A 869      97.623-102.497 102.173  1.00 20.610          C  
ATOM  13701  CG  LEU A 869      99.136-102.519 101.778  1.00 20.610          C  
ATOM  13702  CD1 LEU A 869      99.951-101.806 102.842  1.00 20.610          C  
ATOM  13703  CD2 LEU A 869      99.614-103.981 101.695  1.00 20.610          C  
ATOM  13704  H   LEU A 869      97.063-101.100 100.103  1.00 17.950          H  
ATOM  13705  HA  LEU A 869      96.967-103.865 100.648  1.00 17.560          H  
ATOM  13706 1HB  LEU A 869      97.375-101.466 102.444  1.00 24.740          H  
ATOM  13707 2HB  LEU A 869      97.498-103.118 103.058  1.00 24.740          H  
ATOM  13708  HG  LEU A 869      99.287-102.012 100.821  1.00 24.740          H  
ATOM  13709 1HD1 LEU A 869     100.999-101.827 102.578  1.00 24.740          H  
ATOM  13710 2HD1 LEU A 869      99.620-100.770 102.917  1.00 24.740          H  
ATOM  13711 3HD1 LEU A 869      99.808-102.307 103.792  1.00 24.740          H  
ATOM  13712 1HD2 LEU A 869     100.648-103.993 101.458  1.00 24.740          H  
ATOM  13713 2HD2 LEU A 869      99.466-104.470 102.656  1.00 24.740          H  
ATOM  13714 3HD2 LEU A 869      99.069-104.522 100.931  1.00 24.740          H  
ATOM  13715  N   ARG A 870      94.281-102.444 101.687  1.00 15.910          N  
ATOM  13716  CA  ARG A 870      92.997-102.644 102.325  1.00 16.500          C  
ATOM  13717  C   ARG A 870      91.876-102.979 101.335  1.00 16.470          C  
ATOM  13718  O   ARG A 870      90.885-103.608 101.714  1.00 16.670          O  
ATOM  13719  CB  ARG A 870      92.622-101.384 103.071  1.00 22.860          C  
ATOM  13720  CG  ARG A 870      93.543-101.046 104.229  1.00 22.860          C  
ATOM  13721  CD  ARG A 870      93.150 -99.789 104.865  1.00 22.860          C  
ATOM  13722  NE  ARG A 870      93.368 -98.642 103.976  1.00 22.860          N  
ATOM  13723  CZ  ARG A 870      92.721 -97.452 104.096  1.00 22.860          C  
ATOM  13724  NH1 ARG A 870      91.832 -97.278 105.063  1.00 22.860          N  
ATOM  13725  NH2 ARG A 870      92.948 -96.451 103.263  1.00 22.860          N  
ATOM  13726  H   ARG A 870      94.388-101.641 101.073  1.00 19.090          H  
ATOM  13727  HA  ARG A 870      93.089-103.464 103.034  1.00 19.800          H  
ATOM  13728 1HB  ARG A 870      92.646-100.546 102.373  1.00 27.440          H  
ATOM  13729 2HB  ARG A 870      91.604-101.466 103.448  1.00 27.440          H  
ATOM  13730 1HG  ARG A 870      93.511-101.842 104.970  1.00 27.440          H  
ATOM  13731 2HG  ARG A 870      94.563-100.933 103.857  1.00 27.440          H  
ATOM  13732 1HD  ARG A 870      92.094 -99.846 105.111  1.00 27.440          H  
ATOM  13733 2HD  ARG A 870      93.737 -99.642 105.770  1.00 27.440          H  
ATOM  13734  HE  ARG A 870      94.091 -98.747 103.237  1.00 27.440          H  
ATOM  13735 1HH1 ARG A 870      91.632 -98.018 105.717  1.00 27.440          H  
ATOM  13736 2HH1 ARG A 870      91.349 -96.394 105.146  1.00 27.440          H  
ATOM  13737 1HH2 ARG A 870      93.592 -96.520 102.466  1.00 27.440          H  
ATOM  13738 2HH2 ARG A 870      92.450 -95.583 103.363  1.00 27.440          H  
ATOM  13739  N   TYR A 871      92.017-102.550 100.074  1.00 16.290          N  
ATOM  13740  CA  TYR A 871      90.940-102.720  99.105  1.00 16.330          C  
ATOM  13741  C   TYR A 871      91.192-103.650  97.911  1.00 15.720          C  
ATOM  13742  O   TYR A 871      90.217-104.139  97.327  1.00 15.830          O  
ATOM  13743  CB  TYR A 871      90.503-101.345  98.604  1.00 22.850          C  
ATOM  13744  CG  TYR A 871      89.983-100.468  99.732  1.00 22.850          C  
ATOM  13745  CD1 TYR A 871      90.738 -99.405 100.197  1.00 22.850          C  
ATOM  13746  CD2 TYR A 871      88.759-100.748 100.317  1.00 22.850          C  
ATOM  13747  CE1 TYR A 871      90.284 -98.622 101.228  1.00 22.850          C  
ATOM  13748  CE2 TYR A 871      88.299 -99.964 101.352  1.00 22.850          C  
ATOM  13749  CZ  TYR A 871      89.055 -98.905 101.809  1.00 22.850          C  
ATOM  13750  OH  TYR A 871      88.587 -98.122 102.838  1.00 22.850          O  
ATOM  13751  H   TYR A 871      92.856-102.033  99.816  1.00 19.550          H  
ATOM  13752  HA  TYR A 871      90.096-103.147  99.641  1.00 19.600          H  
ATOM  13753 1HB  TYR A 871      91.352-100.841  98.135  1.00 27.420          H  
ATOM  13754 2HB  TYR A 871      89.721-101.453  97.856  1.00 27.420          H  
ATOM  13755  HD1 TYR A 871      91.687 -99.187  99.746  1.00 27.420          H  
ATOM  13756  HD2 TYR A 871      88.162-101.587  99.960  1.00 27.420          H  
ATOM  13757  HE1 TYR A 871      90.887 -97.785 101.583  1.00 27.420          H  
ATOM  13758  HE2 TYR A 871      87.335-100.185 101.811  1.00 27.420          H  
ATOM  13759  HH  TYR A 871      87.717 -98.432 103.104  1.00 27.420          H  
ATOM  13760  N   VAL A 872      92.443-103.895  97.495  1.00 15.180          N  
ATOM  13761  CA  VAL A 872      92.609-104.728  96.306  1.00 14.610          C  
ATOM  13762  C   VAL A 872      93.324-106.035  96.695  1.00 14.390          C  
ATOM  13763  O   VAL A 872      94.368-105.992  97.338  1.00 14.150          O  
ATOM  13764  CB  VAL A 872      93.366-103.987  95.157  1.00 20.680          C  
ATOM  13765  CG1 VAL A 872      92.598-102.722  94.798  1.00 20.680          C  
ATOM  13766  CG2 VAL A 872      94.775-103.681  95.515  1.00 20.680          C  
ATOM  13767  H   VAL A 872      93.259-103.536  97.996  1.00 18.220          H  
ATOM  13768  HA  VAL A 872      91.635-104.911  95.903  1.00 17.530          H  
ATOM  13769  HB  VAL A 872      93.369-104.605  94.278  1.00 24.820          H  
ATOM  13770 1HG1 VAL A 872      93.087-102.209  93.969  1.00 24.820          H  
ATOM  13771 2HG1 VAL A 872      91.587-102.996  94.511  1.00 24.820          H  
ATOM  13772 3HG1 VAL A 872      92.563-102.056  95.658  1.00 24.820          H  
ATOM  13773 1HG2 VAL A 872      95.250-103.156  94.693  1.00 24.820          H  
ATOM  13774 2HG2 VAL A 872      94.770-103.076  96.363  1.00 24.820          H  
ATOM  13775 3HG2 VAL A 872      95.337-104.581  95.722  1.00 24.820          H  
ATOM  13776  N   ASN A 873      92.830-107.209  96.284  1.00 14.580          N  
ATOM  13777  CA  ASN A 873      91.604-107.470  95.528  1.00 14.880          C  
ATOM  13778  C   ASN A 873      90.950-108.797  95.894  1.00 14.890          C  
ATOM  13779  O   ASN A 873      90.111-109.281  95.153  1.00 15.220          O  
ATOM  13780  CB  ASN A 873      91.952-107.408  94.068  1.00 20.710          C  
ATOM  13781  CG  ASN A 873      93.010-108.375  93.778  1.00 20.710          C  
ATOM  13782  OD1 ASN A 873      93.453-109.117  94.711  1.00 20.710          O  
ATOM  13783  ND2 ASN A 873      93.461-108.406  92.556  1.00 20.710          N  
ATOM  13784  H   ASN A 873      93.393-108.017  96.502  1.00 17.500          H  
ATOM  13785  HA  ASN A 873      90.837-106.741  95.766  1.00 17.860          H  
ATOM  13786 1HB  ASN A 873      91.095-107.673  93.483  1.00 24.850          H  
ATOM  13787 2HB  ASN A 873      92.249-106.426  93.762  1.00 24.850          H  
ATOM  13788 1HD2 ASN A 873      94.199-109.027  92.300  1.00 24.850          H  
ATOM  13789 2HD2 ASN A 873      93.103-107.772  91.872  1.00 24.850          H  
ATOM  13790  N   LYS A 874      91.356-109.409  97.008  1.00 14.620          N  
ATOM  13791  CA  LYS A 874      90.855-110.726  97.452  1.00 14.600          C  
ATOM  13792  C   LYS A 874      91.214-111.872  96.483  1.00 14.010          C  
ATOM  13793  O   LYS A 874      90.724-112.997  96.606  1.00 13.900          O  
ATOM  13794  CB  LYS A 874      89.340-110.666  97.698  1.00 20.450          C  
ATOM  13795  CG  LYS A 874      88.955-109.617  98.740  1.00 20.450          C  
ATOM  13796  CD  LYS A 874      87.466-109.597  99.053  1.00 20.450          C  
ATOM  13797  CE  LYS A 874      87.168-108.534 100.121  1.00 20.450          C  
ATOM  13798  NZ  LYS A 874      85.713-108.437 100.458  1.00 20.450          N  
ATOM  13799  H   LYS A 874      92.028-108.943  97.603  1.00 17.540          H  
ATOM  13800  HA  LYS A 874      91.333-110.957  98.405  1.00 17.520          H  
ATOM  13801 1HB  LYS A 874      88.802-110.463  96.780  1.00 24.540          H  
ATOM  13802 2HB  LYS A 874      88.999-111.634  98.058  1.00 24.540          H  
ATOM  13803 1HG  LYS A 874      89.508-109.812  99.658  1.00 24.540          H  
ATOM  13804 2HG  LYS A 874      89.238-108.633  98.372  1.00 24.540          H  
ATOM  13805 1HD  LYS A 874      86.907-109.364  98.146  1.00 24.540          H  
ATOM  13806 2HD  LYS A 874      87.155-110.575  99.416  1.00 24.540          H  
ATOM  13807 1HE  LYS A 874      87.718-108.793 101.025  1.00 24.540          H  
ATOM  13808 2HE  LYS A 874      87.514-107.563  99.765  1.00 24.540          H  
ATOM  13809 1HZ  LYS A 874      85.584-107.733 101.171  1.00 24.540          H  
ATOM  13810 2HZ  LYS A 874      85.179-108.175  99.641  1.00 24.540          H  
ATOM  13811 3HZ  LYS A 874      85.384-109.327 100.803  1.00 24.540          H  
ATOM  13812  N   ILE A 875      92.117-111.577  95.559  1.00 13.670          N  
ATOM  13813  CA  ILE A 875      92.659-112.494  94.580  1.00 13.110          C  
ATOM  13814  C   ILE A 875      94.110-112.739  94.823  1.00 12.400          C  
ATOM  13815  O   ILE A 875      94.554-113.862  95.049  1.00 11.920          O  
ATOM  13816  CB  ILE A 875      92.519-111.882  93.181  1.00 18.580          C  
ATOM  13817  CG1 ILE A 875      91.027-111.740  92.857  1.00 18.580          C  
ATOM  13818  CG2 ILE A 875      93.415-112.607  92.107  1.00 18.580          C  
ATOM  13819  CD1 ILE A 875      90.752-110.882  91.689  1.00 18.580          C  
ATOM  13820  H   ILE A 875      92.450-110.618  95.531  1.00 16.400          H  
ATOM  13821  HA  ILE A 875      92.124-113.435  94.649  1.00 15.730          H  
ATOM  13822  HB  ILE A 875      92.869-110.924  93.218  1.00 22.290          H  
ATOM  13823 1HG1 ILE A 875      90.619-112.719  92.670  1.00 22.290          H  
ATOM  13824 2HG1 ILE A 875      90.506-111.314  93.708  1.00 22.290          H  
ATOM  13825 1HG2 ILE A 875      93.321-112.103  91.160  1.00 22.290          H  
ATOM  13826 2HG2 ILE A 875      94.462-112.589  92.384  1.00 22.290          H  
ATOM  13827 3HG2 ILE A 875      93.137-113.618  91.990  1.00 22.290          H  
ATOM  13828 1HD1 ILE A 875      89.690-110.837  91.528  1.00 22.290          H  
ATOM  13829 2HD1 ILE A 875      91.122-109.881  91.880  1.00 22.290          H  
ATOM  13830 3HD1 ILE A 875      91.217-111.272  90.814  1.00 22.290          H  
ATOM  13831  N   LEU A 876      94.883-111.661  94.818  1.00 12.370          N  
ATOM  13832  CA  LEU A 876      96.313-111.815  94.868  1.00 11.750          C  
ATOM  13833  C   LEU A 876      96.752-112.500  96.136  1.00 11.560          C  
ATOM  13834  O   LEU A 876      97.678-113.314  96.125  1.00 10.980          O  
ATOM  13835  CB  LEU A 876      97.005-110.473  94.790  1.00 16.700          C  
ATOM  13836  CG  LEU A 876      96.867-109.655  93.538  1.00 16.700          C  
ATOM  13837  CD1 LEU A 876      97.612-108.363  93.786  1.00 16.700          C  
ATOM  13838  CD2 LEU A 876      97.381-110.403  92.323  1.00 16.700          C  
ATOM  13839  H   LEU A 876      94.468-110.742  94.694  1.00 14.840          H  
ATOM  13840  HA  LEU A 876      96.623-112.429  94.039  1.00 14.100          H  
ATOM  13841 1HB  LEU A 876      96.712-109.866  95.646  1.00 20.040          H  
ATOM  13842 2HB  LEU A 876      98.021-110.680  94.852  1.00 20.040          H  
ATOM  13843  HG  LEU A 876      95.841-109.410  93.382  1.00 20.040          H  
ATOM  13844 1HD1 LEU A 876      97.537-107.720  92.939  1.00 20.040          H  
ATOM  13845 2HD1 LEU A 876      97.194-107.857  94.658  1.00 20.040          H  
ATOM  13846 3HD1 LEU A 876      98.654-108.583  93.959  1.00 20.040          H  
ATOM  13847 1HD2 LEU A 876      97.275-109.776  91.442  1.00 20.040          H  
ATOM  13848 2HD2 LEU A 876      98.427-110.657  92.472  1.00 20.040          H  
ATOM  13849 3HD2 LEU A 876      96.810-111.307  92.169  1.00 20.040          H  
ATOM  13850  N   ASN A 877      96.045-112.253  97.234  1.00 12.110          N  
ATOM  13851  CA  ASN A 877      96.455-112.822  98.488  1.00 12.110          C  
ATOM  13852  C   ASN A 877      96.271-114.342  98.592  1.00 11.730          C  
ATOM  13853  O   ASN A 877      96.830-115.003  99.504  1.00 11.530          O  
ATOM  13854  CB  ASN A 877      95.822-112.033  99.606  1.00 16.950          C  
ATOM  13855  CG  ASN A 877      94.372-111.991  99.528  1.00 16.950          C  
ATOM  13856  OD1 ASN A 877      93.829-111.881  98.411  1.00 16.950          O  
ATOM  13857  ND2 ASN A 877      93.726-112.031 100.666  1.00 16.950          N  
ATOM  13858  H   ASN A 877      95.248-111.622  97.215  1.00 14.530          H  
ATOM  13859  HA  ASN A 877      97.495-112.648  98.563  1.00 14.530          H  
ATOM  13860 1HB  ASN A 877      96.088-112.494 100.528  1.00 20.340          H  
ATOM  13861 2HB  ASN A 877      96.219-111.020  99.616  1.00 20.340          H  
ATOM  13862 1HD2 ASN A 877      92.730-111.993 100.683  1.00 20.340          H  
ATOM  13863 2HD2 ASN A 877      94.266-112.090 101.536  1.00 20.340          H  
ATOM  13864  N   SER A 878      95.605-114.940  97.586  1.00 11.720          N  
ATOM  13865  CA  SER A 878      95.407-116.383  97.499  1.00 11.410          C  
ATOM  13866  C   SER A 878      96.747-117.072  97.231  1.00 10.670          C  
ATOM  13867  O   SER A 878      96.883-118.286  97.417  1.00 10.290          O  
ATOM  13868  CB  SER A 878      94.422-116.734  96.395  1.00 16.100          C  
ATOM  13869  OG  SER A 878      94.967-116.478  95.138  1.00 16.100          O  
ATOM  13870  H   SER A 878      95.207-114.369  96.839  1.00 14.060          H  
ATOM  13871  HA  SER A 878      95.010-116.741  98.448  1.00 13.690          H  
ATOM  13872 1HB  SER A 878      94.155-117.786  96.471  1.00 19.320          H  
ATOM  13873 2HB  SER A 878      93.509-116.150  96.520  1.00 19.320          H  
ATOM  13874  HG  SER A 878      94.868-115.515  95.007  1.00 19.320          H  
ATOM  13875  N   LYS A 879      97.727-116.283  96.764  1.00 10.560          N  
ATOM  13876  CA  LYS A 879      99.089-116.718  96.517  1.00  9.970          C  
ATOM  13877  C   LYS A 879     100.068-115.716  97.119  1.00  9.730          C  
ATOM  13878  O   LYS A 879     101.137-115.431  96.547  1.00  9.620          O  
ATOM  13879  CB  LYS A 879      99.391-116.993  95.054  1.00 14.190          C  
ATOM  13880  CG  LYS A 879      98.637-118.191  94.448  1.00 14.190          C  
ATOM  13881  CD  LYS A 879      99.162-118.505  93.035  1.00 14.190          C  
ATOM  13882  CE  LYS A 879      98.555-119.756  92.430  1.00 14.190          C  
ATOM  13883  NZ  LYS A 879      99.000-120.999  93.144  1.00 14.190          N  
ATOM  13884  H   LYS A 879      97.523-115.296  96.585  1.00 12.670          H  
ATOM  13885  HA  LYS A 879      99.249-117.657  97.046  1.00 11.960          H  
ATOM  13886 1HB  LYS A 879      99.181-116.125  94.488  1.00 17.030          H  
ATOM  13887 2HB  LYS A 879     100.440-117.197  94.963  1.00 17.030          H  
ATOM  13888 1HG  LYS A 879      98.762-119.053  95.102  1.00 17.030          H  
ATOM  13889 2HG  LYS A 879      97.572-117.952  94.396  1.00 17.030          H  
ATOM  13890 1HD  LYS A 879      98.984-117.668  92.371  1.00 17.030          H  
ATOM  13891 2HD  LYS A 879     100.216-118.675  93.083  1.00 17.030          H  
ATOM  13892 1HE  LYS A 879      97.469-119.692  92.460  1.00 17.030          H  
ATOM  13893 2HE  LYS A 879      98.880-119.825  91.392  1.00 17.030          H  
ATOM  13894 1HZ  LYS A 879      98.596-121.806  92.688  1.00 17.030          H  
ATOM  13895 2HZ  LYS A 879     100.014-121.067  93.107  1.00 17.030          H  
ATOM  13896 3HZ  LYS A 879      98.706-120.973  94.110  1.00 17.030          H  
ATOM  13897  N   PHE A 880      99.650-115.109  98.243  1.00  9.720          N  
ATOM  13898  CA  PHE A 880     100.530-114.274  99.029  1.00  9.570          C  
ATOM  13899  C   PHE A 880     100.647-114.965 100.327  1.00  9.680          C  
ATOM  13900  O   PHE A 880     101.627-114.816 101.045  1.00  9.730          O  
ATOM  13901  CB  PHE A 880     100.063-112.853  99.374  1.00 13.460          C  
ATOM  13902  CG  PHE A 880      99.939-111.789  98.327  1.00 13.460          C  
ATOM  13903  CD1 PHE A 880     100.298-111.958  97.011  1.00 13.460          C  
ATOM  13904  CD2 PHE A 880      99.523-110.542  98.742  1.00 13.460          C  
ATOM  13905  CE1 PHE A 880     100.251-110.910  96.152  1.00 13.460          C  
ATOM  13906  CE2 PHE A 880      99.465-109.501  97.878  1.00 13.460          C  
ATOM  13907  CZ  PHE A 880      99.836-109.686  96.592  1.00 13.460          C  
ATOM  13908  H   PHE A 880      98.730-115.318  98.637  1.00 11.660          H  
ATOM  13909  HA  PHE A 880     101.504-114.258  98.578  1.00 11.480          H  
ATOM  13910 1HB  PHE A 880      99.128-112.943  99.871  1.00 16.150          H  
ATOM  13911 2HB  PHE A 880     100.715-112.464 100.120  1.00 16.150          H  
ATOM  13912  HD1 PHE A 880     100.631-112.927  96.666  1.00 16.150          H  
ATOM  13913  HD2 PHE A 880      99.252-110.390  99.787  1.00 16.150          H  
ATOM  13914  HE1 PHE A 880     100.541-111.036  95.115  1.00 16.150          H  
ATOM  13915  HE2 PHE A 880      99.140-108.518  98.218  1.00 16.150          H  
ATOM  13916  HZ  PHE A 880      99.796-108.862  95.911  1.00 16.150          H  
ATOM  13917  N   GLY A 881      99.583-115.688 100.664  1.00  9.860          N  
ATOM  13918  CA  GLY A 881      99.518-116.278 101.985  1.00 10.130          C  
ATOM  13919  C   GLY A 881      99.173-115.148 102.937  1.00 10.670          C  
ATOM  13920  O   GLY A 881      99.669-115.057 104.061  1.00 10.780          O  
ATOM  13921  H   GLY A 881      98.787-115.747 100.021  1.00 11.830          H  
ATOM  13922 1HA  GLY A 881      98.744-117.038 102.011  1.00 12.160          H  
ATOM  13923 2HA  GLY A 881     100.461-116.740 102.247  1.00 12.160          H  
ATOM  13924  N   PHE A 882      98.340-114.245 102.439  1.00 11.140          N  
ATOM  13925  CA  PHE A 882      97.937-113.069 103.184  1.00 11.790          C  
ATOM  13926  C   PHE A 882      96.406-113.056 103.180  1.00 12.120          C  
ATOM  13927  O   PHE A 882      95.761-112.015 103.025  1.00 12.260          O  
ATOM  13928  CB  PHE A 882      98.565-111.841 102.507  1.00 16.250          C  
ATOM  13929  CG  PHE A 882      98.727-110.609 103.324  1.00 16.250          C  
ATOM  13930  CD1 PHE A 882      99.816-110.491 104.191  1.00 16.250          C  
ATOM  13931  CD2 PHE A 882      97.841-109.559 103.227  1.00 16.250          C  
ATOM  13932  CE1 PHE A 882     100.001-109.348 104.937  1.00 16.250          C  
ATOM  13933  CE2 PHE A 882      98.026-108.414 103.978  1.00 16.250          C  
ATOM  13934  CZ  PHE A 882      99.108-108.312 104.833  1.00 16.250          C  
ATOM  13935  H   PHE A 882      97.949-114.415 101.510  1.00 13.370          H  
ATOM  13936  HA  PHE A 882      98.292-113.143 104.212  1.00 14.150          H  
ATOM  13937 1HB  PHE A 882      99.556-112.120 102.169  1.00 19.500          H  
ATOM  13938 2HB  PHE A 882      97.993-111.583 101.631  1.00 19.500          H  
ATOM  13939  HD1 PHE A 882     100.530-111.316 104.268  1.00 19.500          H  
ATOM  13940  HD2 PHE A 882      96.984-109.644 102.552  1.00 19.500          H  
ATOM  13941  HE1 PHE A 882     100.853-109.264 105.607  1.00 19.500          H  
ATOM  13942  HE2 PHE A 882      97.314-107.591 103.896  1.00 19.500          H  
ATOM  13943  HZ  PHE A 882      99.247-107.414 105.421  1.00 19.500          H  
ATOM  13944  N   THR A 883      95.832-114.259 103.281  1.00 12.440          N  
ATOM  13945  CA  THR A 883      94.391-114.458 103.278  1.00 12.950          C  
ATOM  13946  C   THR A 883      93.913-115.055 104.607  1.00 13.370          C  
ATOM  13947  O   THR A 883      94.137-116.235 104.896  1.00 13.630          O  
ATOM  13948  CB  THR A 883      93.978-115.438 102.149  1.00 17.930          C  
ATOM  13949  OG1 THR A 883      94.399-114.950 100.875  1.00 17.930          O  
ATOM  13950  CG2 THR A 883      92.481-115.542 102.118  1.00 17.930          C  
ATOM  13951  H   THR A 883      96.429-115.058 103.391  1.00 14.930          H  
ATOM  13952  HA  THR A 883      93.897-113.499 103.136  1.00 15.540          H  
ATOM  13953  HB  THR A 883      94.411-116.422 102.328  1.00 21.510          H  
ATOM  13954  HG1 THR A 883      95.359-115.074 100.769  1.00 21.510          H  
ATOM  13955 1HG2 THR A 883      92.184-116.224 101.324  1.00 21.510          H  
ATOM  13956 2HG2 THR A 883      92.122-115.910 103.059  1.00 21.510          H  
ATOM  13957 3HG2 THR A 883      92.057-114.559 101.928  1.00 21.510          H  
ATOM  13958  N   SER A 884      93.133-114.286 105.355  1.00 13.620          N  
ATOM  13959  CA  SER A 884      92.635-114.716 106.668  1.00 14.180          C  
ATOM  13960  C   SER A 884      91.389-115.585 106.546  1.00 14.830          C  
ATOM  13961  O   SER A 884      90.288-115.161 106.908  1.00 15.200          O  
ATOM  13962  CB  SER A 884      92.312-113.512 107.539  1.00 19.630          C  
ATOM  13963  OG  SER A 884      93.456-112.745 107.809  1.00 19.630          O  
ATOM  13964  H   SER A 884      92.944-113.344 105.038  1.00 16.340          H  
ATOM  13965  HA  SER A 884      93.416-115.304 107.158  1.00 17.020          H  
ATOM  13966 1HB  SER A 884      91.565-112.895 107.043  1.00 23.550          H  
ATOM  13967 2HB  SER A 884      91.878-113.859 108.477  1.00 23.550          H  
ATOM  13968  HG  SER A 884      93.165-112.028 108.383  1.00 23.550          H  
ATOM  13969  N   ARG A 885      91.577-116.812 106.056  1.00 15.110          N  
ATOM  13970  CA  ARG A 885      90.459-117.727 105.779  1.00 15.690          C  
ATOM  13971  C   ARG A 885      90.190-119.011 106.632  1.00 15.560          C  
ATOM  13972  O   ARG A 885      89.507-119.896 106.119  1.00 15.920          O  
ATOM  13973  CB  ARG A 885      90.591-118.218 104.351  1.00 21.730          C  
ATOM  13974  CG  ARG A 885      91.849-119.035 104.116  1.00 21.730          C  
ATOM  13975  CD  ARG A 885      91.992-119.497 102.749  1.00 21.730          C  
ATOM  13976  NE  ARG A 885      93.166-120.352 102.637  1.00 21.730          N  
ATOM  13977  CZ  ARG A 885      93.548-121.018 101.530  1.00 21.730          C  
ATOM  13978  NH1 ARG A 885      92.855-120.912 100.408  1.00 21.730          N  
ATOM  13979  NH2 ARG A 885      94.616-121.787 101.573  1.00 21.730          N  
ATOM  13980  H   ARG A 885      92.542-117.037 105.802  1.00 18.130          H  
ATOM  13981  HA  ARG A 885      89.555-117.123 105.836  1.00 18.830          H  
ATOM  13982 1HB  ARG A 885      89.740-118.839 104.093  1.00 26.080          H  
ATOM  13983 2HB  ARG A 885      90.584-117.381 103.674  1.00 26.080          H  
ATOM  13984 1HG  ARG A 885      92.726-118.431 104.340  1.00 26.080          H  
ATOM  13985 2HG  ARG A 885      91.853-119.915 104.758  1.00 26.080          H  
ATOM  13986 1HD  ARG A 885      91.112-120.072 102.465  1.00 26.080          H  
ATOM  13987 2HD  ARG A 885      92.117-118.648 102.084  1.00 26.080          H  
ATOM  13988  HE  ARG A 885      93.744-120.460 103.499  1.00 26.080          H  
ATOM  13989 1HH1 ARG A 885      92.033-120.328 100.371  1.00 26.080          H  
ATOM  13990 2HH1 ARG A 885      93.146-121.418  99.583  1.00 26.080          H  
ATOM  13991 1HH2 ARG A 885      95.148-121.877 102.438  1.00 26.080          H  
ATOM  13992 2HH2 ARG A 885      94.904-122.298 100.755  1.00 26.080          H  
ATOM  13993  N   LYS A 886      90.672-119.197 107.886  1.00 15.210          N  
ATOM  13994  CA  LYS A 886      91.523-118.342 108.709  1.00 15.070          C  
ATOM  13995  C   LYS A 886      92.992-118.698 108.507  1.00 14.270          C  
ATOM  13996  O   LYS A 886      93.877-118.033 109.040  1.00 14.210          O  
ATOM  13997  CB  LYS A 886      91.153-118.475 110.184  1.00 21.150          C  
ATOM  13998  CG  LYS A 886      89.684-118.118 110.517  1.00 21.150          C  
ATOM  13999  CD  LYS A 886      89.314-116.679 110.122  1.00 21.150          C  
ATOM  14000  CE  LYS A 886      87.920-116.314 110.602  1.00 21.150          C  
ATOM  14001  NZ  LYS A 886      87.487-114.990 110.085  1.00 21.150          N  
ATOM  14002  H   LYS A 886      90.395-120.067 108.321  1.00 18.250          H  
ATOM  14003  HA  LYS A 886      91.383-117.315 108.462  1.00 18.080          H  
ATOM  14004 1HB  LYS A 886      91.332-119.499 110.510  1.00 25.380          H  
ATOM  14005 2HB  LYS A 886      91.797-117.826 110.779  1.00 25.380          H  
ATOM  14006 1HG  LYS A 886      89.022-118.803 109.989  1.00 25.380          H  
ATOM  14007 2HG  LYS A 886      89.521-118.242 111.588  1.00 25.380          H  
ATOM  14008 1HD  LYS A 886      90.038-115.977 110.537  1.00 25.380          H  
ATOM  14009 2HD  LYS A 886      89.316-116.580 109.037  1.00 25.380          H  
ATOM  14010 1HE  LYS A 886      87.214-117.072 110.271  1.00 25.380          H  
ATOM  14011 2HE  LYS A 886      87.920-116.282 111.691  1.00 25.380          H  
ATOM  14012 1HZ  LYS A 886      86.562-114.780 110.426  1.00 25.380          H  
ATOM  14013 2HZ  LYS A 886      88.129-114.272 110.389  1.00 25.380          H  
ATOM  14014 3HZ  LYS A 886      87.473-115.029 109.072  1.00 25.380          H  
ATOM  14015  N   VAL A 887      93.241-119.768 107.749  1.00 13.790          N  
ATOM  14016  CA  VAL A 887      94.590-120.258 107.513  1.00 13.120          C  
ATOM  14017  C   VAL A 887      95.112-119.881 106.120  1.00 12.610          C  
ATOM  14018  O   VAL A 887      94.600-120.406 105.126  1.00 12.490          O  
ATOM  14019  CB  VAL A 887      94.628-121.789 107.650  1.00 18.640          C  
ATOM  14020  CG1 VAL A 887      96.046-122.311 107.363  1.00 18.640          C  
ATOM  14021  CG2 VAL A 887      94.195-122.164 109.063  1.00 18.640          C  
ATOM  14022  H   VAL A 887      92.451-120.251 107.343  1.00 16.550          H  
ATOM  14023  HA  VAL A 887      95.212-119.886 108.311  1.00 15.740          H  
ATOM  14024  HB  VAL A 887      93.953-122.238 106.924  1.00 22.360          H  
ATOM  14025 1HG1 VAL A 887      96.060-123.393 107.465  1.00 22.360          H  
ATOM  14026 2HG1 VAL A 887      96.359-122.049 106.345  1.00 22.360          H  
ATOM  14027 3HG1 VAL A 887      96.747-121.874 108.072  1.00 22.360          H  
ATOM  14028 1HG2 VAL A 887      94.215-123.249 109.174  1.00 22.360          H  
ATOM  14029 2HG2 VAL A 887      94.878-121.713 109.782  1.00 22.360          H  
ATOM  14030 3HG2 VAL A 887      93.187-121.803 109.251  1.00 22.360          H  
ATOM  14031  N   PRO A 888      96.186-119.074 106.027  1.00 12.500          N  
ATOM  14032  CA  PRO A 888      96.802-118.579 104.814  1.00 12.190          C  
ATOM  14033  C   PRO A 888      97.295-119.684 103.904  1.00 11.430          C  
ATOM  14034  O   PRO A 888      97.687-120.746 104.357  1.00 10.730          O  
ATOM  14035  CB  PRO A 888      98.003-117.793 105.345  1.00 18.290          C  
ATOM  14036  CG  PRO A 888      97.650-117.412 106.733  1.00 18.290          C  
ATOM  14037  CD  PRO A 888      96.838-118.547 107.256  1.00 18.290          C  
ATOM  14038  HA  PRO A 888      96.086-117.924 104.293  1.00 14.630          H  
ATOM  14039 1HB  PRO A 888      98.912-118.409 105.282  1.00 21.940          H  
ATOM  14040 2HB  PRO A 888      98.165-116.929 104.738  1.00 21.940          H  
ATOM  14041 1HG  PRO A 888      98.561-117.240 107.323  1.00 21.940          H  
ATOM  14042 2HG  PRO A 888      97.090-116.463 106.726  1.00 21.940          H  
ATOM  14043 1HD  PRO A 888      97.471-119.314 107.733  1.00 21.940          H  
ATOM  14044 2HD  PRO A 888      96.121-118.074 107.940  1.00 21.940          H  
ATOM  14045  N   ALA A 889      97.304-119.404 102.605  1.00 11.700          N  
ATOM  14046  CA  ALA A 889      97.821-120.326 101.596  1.00 11.190          C  
ATOM  14047  C   ALA A 889      99.257-120.789 101.854  1.00 10.650          C  
ATOM  14048  O   ALA A 889      99.588-121.950 101.627  1.00 10.470          O  
ATOM  14049  CB  ALA A 889      97.775-119.652 100.238  1.00 15.870          C  
ATOM  14050  H   ALA A 889      96.913-118.523 102.300  1.00 14.040          H  
ATOM  14051  HA  ALA A 889      97.193-121.208 101.591  1.00 13.430          H  
ATOM  14052 1HB  ALA A 889      98.121-120.339  99.480  1.00 19.040          H  
ATOM  14053 2HB  ALA A 889      96.752-119.351 100.006  1.00 19.040          H  
ATOM  14054 3HB  ALA A 889      98.410-118.776 100.233  1.00 19.040          H  
ATOM  14055  N   HIS A 890     100.109-119.861 102.303  1.00 10.630          N  
ATOM  14056  CA  HIS A 890     101.541-120.068 102.554  1.00 10.360          C  
ATOM  14057  C   HIS A 890     102.369-120.346 101.294  1.00  9.740          C  
ATOM  14058  O   HIS A 890     103.510-120.803 101.383  1.00  9.830          O  
ATOM  14059  CB  HIS A 890     101.779-121.193 103.583  1.00 14.610          C  
ATOM  14060  CG  HIS A 890     101.235-120.922 104.971  1.00 14.610          C  
ATOM  14061  ND1 HIS A 890     101.800-119.988 105.807  1.00 14.610          N  
ATOM  14062  CD2 HIS A 890     100.200-121.464 105.662  1.00 14.610          C  
ATOM  14063  CE1 HIS A 890     101.143-119.961 106.952  1.00 14.610          C  
ATOM  14064  NE2 HIS A 890     100.169-120.846 106.900  1.00 14.610          N  
ATOM  14065  H   HIS A 890      99.746-118.943 102.495  1.00 12.760          H  
ATOM  14066  HA  HIS A 890     101.941-119.164 102.983  1.00 12.430          H  
ATOM  14067 1HB  HIS A 890     101.371-122.132 103.231  1.00 17.530          H  
ATOM  14068 2HB  HIS A 890     102.853-121.342 103.689  1.00 17.530          H  
ATOM  14069  HD1 HIS A 890     102.653-119.455 105.605  1.00 17.530          H  
ATOM  14070  HD2 HIS A 890      99.470-122.236 105.413  1.00 17.530          H  
ATOM  14071  HE1 HIS A 890     101.445-119.280 107.745  1.00 17.530          H  
ATOM  14072  N   MET A 891     101.789-120.068 100.130  1.00  9.340          N  
ATOM  14073  CA  MET A 891     102.443-120.169  98.833  1.00  8.920          C  
ATOM  14074  C   MET A 891     102.626-118.779  98.203  1.00  8.370          C  
ATOM  14075  O   MET A 891     101.839-118.444  97.322  1.00  8.350          O  
ATOM  14076  CB  MET A 891     101.578-121.022  97.915  1.00 12.660          C  
ATOM  14077  CG  MET A 891     101.386-122.448  98.397  1.00 12.660          C  
ATOM  14078  SD  MET A 891     100.262-123.411  97.360  1.00 12.660          S  
ATOM  14079  CE  MET A 891      98.657-122.755  97.839  1.00 12.660          C  
ATOM  14080  H   MET A 891     100.834-119.748 100.166  1.00 11.210          H  
ATOM  14081  HA  MET A 891     103.412-120.646  98.958  1.00 10.700          H  
ATOM  14082 1HB  MET A 891     100.606-120.553  97.809  1.00 15.190          H  
ATOM  14083 2HB  MET A 891     102.031-121.065  96.924  1.00 15.190          H  
ATOM  14084 1HG  MET A 891     102.351-122.949  98.422  1.00 15.190          H  
ATOM  14085 2HG  MET A 891     100.989-122.437  99.414  1.00 15.190          H  
ATOM  14086 1HE  MET A 891      97.875-123.275  97.289  1.00 15.190          H  
ATOM  14087 2HE  MET A 891      98.508-122.903  98.914  1.00 15.190          H  
ATOM  14088 3HE  MET A 891      98.607-121.696  97.609  1.00 15.190          H  
ATOM  14089  N   PRO A 892     103.655-117.973  98.539  1.00  8.170          N  
ATOM  14090  CA  PRO A 892     103.790-116.577  98.123  1.00  7.900          C  
ATOM  14091  C   PRO A 892     104.295-116.350  96.680  1.00  7.520          C  
ATOM  14092  O   PRO A 892     105.242-115.591  96.446  1.00  7.370          O  
ATOM  14093  CB  PRO A 892     104.797-116.073  99.152  1.00 11.850          C  
ATOM  14094  CG  PRO A 892     105.687-117.259  99.426  1.00 11.850          C  
ATOM  14095  CD  PRO A 892     104.753-118.454  99.395  1.00 11.850          C  
ATOM  14096  HA  PRO A 892     102.827-116.081  98.271  1.00  9.480          H  
ATOM  14097 1HB  PRO A 892     105.322-115.220  98.755  1.00 14.220          H  
ATOM  14098 2HB  PRO A 892     104.259-115.734 100.047  1.00 14.220          H  
ATOM  14099 1HG  PRO A 892     106.497-117.321  98.680  1.00 14.220          H  
ATOM  14100 2HG  PRO A 892     106.174-117.141 100.404  1.00 14.220          H  
ATOM  14101 1HD  PRO A 892     105.264-119.317  98.946  1.00 14.220          H  
ATOM  14102 2HD  PRO A 892     104.401-118.661 100.407  1.00 14.220          H  
ATOM  14103  N   HIS A 893     103.615-116.986  95.727  1.00  7.630          N  
ATOM  14104  CA  HIS A 893     103.931-116.915  94.300  1.00  7.610          C  
ATOM  14105  C   HIS A 893     103.640-115.531  93.749  1.00  7.710          C  
ATOM  14106  O   HIS A 893     104.501-114.920  93.107  1.00  7.880          O  
ATOM  14107  CB  HIS A 893     103.144-117.969  93.514  1.00 10.660          C  
ATOM  14108  CG  HIS A 893     103.476-118.084  92.028  1.00 10.660          C  
ATOM  14109  ND1 HIS A 893     104.651-118.639  91.578  1.00 10.660          N  
ATOM  14110  CD2 HIS A 893     102.769-117.742  90.914  1.00 10.660          C  
ATOM  14111  CE1 HIS A 893     104.669-118.628  90.251  1.00 10.660          C  
ATOM  14112  NE2 HIS A 893     103.541-118.092  89.807  1.00 10.660          N  
ATOM  14113  H   HIS A 893     102.839-117.567  96.045  1.00  9.160          H  
ATOM  14114  HA  HIS A 893     104.992-117.111  94.155  1.00  9.130          H  
ATOM  14115 1HB  HIS A 893     103.277-118.945  93.978  1.00 12.790          H  
ATOM  14116 2HB  HIS A 893     102.118-117.724  93.582  1.00 12.790          H  
ATOM  14117  HD1 HIS A 893     105.249-119.230  92.124  1.00 12.790          H  
ATOM  14118  HD2 HIS A 893     101.786-117.287  90.778  1.00 12.790          H  
ATOM  14119  HE1 HIS A 893     105.529-119.028  89.714  1.00 12.790          H  
ATOM  14120  N   MET A 894     102.409-115.047  93.965  1.00  7.850          N  
ATOM  14121  CA  MET A 894     102.015-113.751  93.444  1.00  8.210          C  
ATOM  14122  C   MET A 894     102.740-112.638  94.172  1.00  8.380          C  
ATOM  14123  O   MET A 894     102.984-111.574  93.599  1.00  8.750          O  
ATOM  14124  CB  MET A 894     100.491-113.565  93.377  1.00 11.350          C  
ATOM  14125  CG  MET A 894      99.854-114.381  92.224  1.00 11.350          C  
ATOM  14126  SD  MET A 894      98.088-114.018  91.880  1.00 11.350          S  
ATOM  14127  CE  MET A 894      97.110-114.964  93.048  1.00 11.350          C  
ATOM  14128  H   MET A 894     101.774-115.562  94.578  1.00  9.420          H  
ATOM  14129  HA  MET A 894     102.353-113.702  92.412  1.00  9.850          H  
ATOM  14130 1HB  MET A 894     100.036-113.861  94.325  1.00 13.620          H  
ATOM  14131 2HB  MET A 894     100.254-112.515  93.214  1.00 13.620          H  
ATOM  14132 1HG  MET A 894     100.408-114.152  91.333  1.00 13.620          H  
ATOM  14133 2HG  MET A 894      99.966-115.441  92.411  1.00 13.620          H  
ATOM  14134 1HE  MET A 894      96.051-114.761  92.889  1.00 13.620          H  
ATOM  14135 2HE  MET A 894      97.286-116.019  92.902  1.00 13.620          H  
ATOM  14136 3HE  MET A 894      97.373-114.694  94.061  1.00 13.620          H  
ATOM  14137  N   ILE A 895     103.176-112.864  95.401  1.00  8.270          N  
ATOM  14138  CA  ILE A 895     103.914-111.749  95.961  1.00  8.590          C  
ATOM  14139  C   ILE A 895     105.165-111.522  95.101  1.00  8.600          C  
ATOM  14140  O   ILE A 895     105.412-110.400  94.619  1.00  8.800          O  
ATOM  14141  CB  ILE A 895     104.400-111.940  97.389  1.00 11.900          C  
ATOM  14142  CG1 ILE A 895     103.326-112.012  98.318  1.00 11.900          C  
ATOM  14143  CG2 ILE A 895     105.191-110.778  97.721  1.00 11.900          C  
ATOM  14144  CD1 ILE A 895     103.710-112.466  99.739  1.00 11.900          C  
ATOM  14145  H   ILE A 895     102.918-113.726  95.896  1.00  9.920          H  
ATOM  14146  HA  ILE A 895     103.292-110.870  95.928  1.00 10.310          H  
ATOM  14147  HB  ILE A 895     104.970-112.858  97.454  1.00 14.280          H  
ATOM  14148 1HG1 ILE A 895     102.840-111.051  98.358  1.00 14.280          H  
ATOM  14149 2HG1 ILE A 895     102.670-112.691  97.919  1.00 14.280          H  
ATOM  14150 1HG2 ILE A 895     105.558-110.849  98.688  1.00 14.280          H  
ATOM  14151 2HG2 ILE A 895     106.022-110.691  97.064  1.00 14.280          H  
ATOM  14152 3HG2 ILE A 895     104.562-109.893  97.641  1.00 14.280          H  
ATOM  14153 1HD1 ILE A 895     102.846-112.525 100.361  1.00 14.280          H  
ATOM  14154 2HD1 ILE A 895     104.160-113.430  99.691  1.00 14.280          H  
ATOM  14155 3HD1 ILE A 895     104.389-111.793 100.209  1.00 14.280          H  
ATOM  14156  N   ASP A 896     105.936-112.613  94.870  1.00  8.570          N  
ATOM  14157  CA  ASP A 896     107.159-112.558  94.060  1.00  8.790          C  
ATOM  14158  C   ASP A 896     106.942-112.177  92.581  1.00  9.010          C  
ATOM  14159  O   ASP A 896     107.809-111.539  91.972  1.00  9.390          O  
ATOM  14160  CB  ASP A 896     107.946-113.891  94.162  1.00 12.220          C  
ATOM  14161  CG  ASP A 896     108.843-114.073  95.484  1.00 12.220          C  
ATOM  14162  OD1 ASP A 896     109.229-113.077  96.029  1.00 12.220          O  
ATOM  14163  OD2 ASP A 896     109.130-115.201  95.903  1.00 12.220          O  
ATOM  14164  H   ASP A 896     105.669-113.511  95.296  1.00 10.280          H  
ATOM  14165  HA  ASP A 896     107.795-111.789  94.498  1.00 10.550          H  
ATOM  14166 1HB  ASP A 896     107.222-114.710  94.134  1.00 14.660          H  
ATOM  14167 2HB  ASP A 896     108.588-113.993  93.287  1.00 14.660          H  
ATOM  14168  N   ARG A 897     105.781-112.519  91.995  1.00  8.960          N  
ATOM  14169  CA  ARG A 897     105.559-112.213  90.573  1.00  9.420          C  
ATOM  14170  C   ARG A 897     104.672-110.994  90.269  1.00 10.030          C  
ATOM  14171  O   ARG A 897     104.775-110.431  89.179  1.00 10.570          O  
ATOM  14172  CB  ARG A 897     104.927-113.414  89.861  1.00 13.000          C  
ATOM  14173  CG  ARG A 897     105.901-114.493  89.348  1.00 13.000          C  
ATOM  14174  CD  ARG A 897     106.447-115.302  90.466  1.00 13.000          C  
ATOM  14175  NE  ARG A 897     107.341-116.356  90.040  1.00 13.000          N  
ATOM  14176  CZ  ARG A 897     108.022-117.147  90.896  1.00 13.000          C  
ATOM  14177  NH1 ARG A 897     107.877-116.969  92.196  1.00 13.000          N  
ATOM  14178  NH2 ARG A 897     108.829-118.088  90.433  1.00 13.000          N  
ATOM  14179  H   ARG A 897     105.112-113.092  92.518  1.00 10.750          H  
ATOM  14180  HA  ARG A 897     106.533-112.032  90.120  1.00 11.300          H  
ATOM  14181 1HB  ARG A 897     104.228-113.905  90.539  1.00 15.600          H  
ATOM  14182 2HB  ARG A 897     104.352-113.063  89.004  1.00 15.600          H  
ATOM  14183 1HG  ARG A 897     105.372-115.164  88.664  1.00 15.600          H  
ATOM  14184 2HG  ARG A 897     106.728-114.019  88.822  1.00 15.600          H  
ATOM  14185 1HD  ARG A 897     107.005-114.665  91.124  1.00 15.600          H  
ATOM  14186 2HD  ARG A 897     105.621-115.754  91.007  1.00 15.600          H  
ATOM  14187  HE  ARG A 897     107.465-116.503  89.045  1.00 15.600          H  
ATOM  14188 1HH1 ARG A 897     107.262-116.242  92.536  1.00 15.600          H  
ATOM  14189 2HH1 ARG A 897     108.374-117.537  92.869  1.00 15.600          H  
ATOM  14190 1HH2 ARG A 897     108.938-118.216  89.435  1.00 15.600          H  
ATOM  14191 2HH2 ARG A 897     109.343-118.676  91.073  1.00 15.600          H  
ATOM  14192  N   ILE A 898     103.808-110.582  91.197  1.00 10.060          N  
ATOM  14193  CA  ILE A 898     102.882-109.485  90.950  1.00 10.770          C  
ATOM  14194  C   ILE A 898     103.199-108.182  91.700  1.00 11.000          C  
ATOM  14195  O   ILE A 898     103.096-107.115  91.093  1.00 11.290          O  
ATOM  14196  CB  ILE A 898     101.422-109.892  91.273  1.00 14.790          C  
ATOM  14197  CG1 ILE A 898     101.003-111.188  90.459  1.00 14.790          C  
ATOM  14198  CG2 ILE A 898     100.456-108.697  90.947  1.00 14.790          C  
ATOM  14199  CD1 ILE A 898     101.061-111.101  88.944  1.00 14.790          C  
ATOM  14200  H   ILE A 898     103.741-111.067  92.080  1.00 12.070          H  
ATOM  14201  HA  ILE A 898     102.927-109.242  89.893  1.00 12.920          H  
ATOM  14202  HB  ILE A 898     101.335-110.134  92.331  1.00 17.750          H  
ATOM  14203 1HG1 ILE A 898     101.651-112.001  90.767  1.00 17.750          H  
ATOM  14204 2HG1 ILE A 898      99.981-111.440  90.733  1.00 17.750          H  
ATOM  14205 1HG2 ILE A 898      99.452-108.965  91.174  1.00 17.750          H  
ATOM  14206 2HG2 ILE A 898     100.711-107.818  91.529  1.00 17.750          H  
ATOM  14207 3HG2 ILE A 898     100.523-108.436  89.899  1.00 17.750          H  
ATOM  14208 1HD1 ILE A 898     100.741-112.044  88.521  1.00 17.750          H  
ATOM  14209 2HD1 ILE A 898     100.405-110.327  88.611  1.00 17.750          H  
ATOM  14210 3HD1 ILE A 898     102.073-110.891  88.607  1.00 17.750          H  
ATOM  14211  N   VAL A 899     103.484-108.226  93.022  1.00 11.020          N  
ATOM  14212  CA  VAL A 899     103.594-106.929  93.736  1.00 11.290          C  
ATOM  14213  C   VAL A 899     104.978-106.468  94.200  1.00 10.930          C  
ATOM  14214  O   VAL A 899     105.277-105.270  94.107  1.00 11.300          O  
ATOM  14215  CB  VAL A 899     102.606-106.841  94.928  1.00 15.700          C  
ATOM  14216  CG1 VAL A 899     101.182-106.936  94.402  1.00 15.700          C  
ATOM  14217  CG2 VAL A 899     102.853-107.944  95.940  1.00 15.700          C  
ATOM  14218  H   VAL A 899     103.631-109.137  93.486  1.00 13.220          H  
ATOM  14219  HA  VAL A 899     103.245-106.166  93.044  1.00 13.550          H  
ATOM  14220  HB  VAL A 899     102.727-105.871  95.406  1.00 18.840          H  
ATOM  14221 1HG1 VAL A 899     100.480-106.838  95.220  1.00 18.840          H  
ATOM  14222 2HG1 VAL A 899     101.007-106.134  93.680  1.00 18.840          H  
ATOM  14223 3HG1 VAL A 899     101.043-107.895  93.914  1.00 18.840          H  
ATOM  14224 1HG2 VAL A 899     102.146-107.856  96.759  1.00 18.840          H  
ATOM  14225 2HG2 VAL A 899     102.710-108.879  95.442  1.00 18.840          H  
ATOM  14226 3HG2 VAL A 899     103.852-107.890  96.344  1.00 18.840          H  
ATOM  14227  N   MET A 900     105.839-107.366  94.686  1.00 10.240          N  
ATOM  14228  CA  MET A 900     107.123-106.864  95.181  1.00  9.910          C  
ATOM  14229  C   MET A 900     107.955-106.261  94.076  1.00 10.130          C  
ATOM  14230  O   MET A 900     108.800-105.415  94.343  1.00 10.330          O  
ATOM  14231  CB  MET A 900     107.897-107.881  96.008  1.00 14.010          C  
ATOM  14232  CG  MET A 900     107.287-108.081  97.390  1.00 14.010          C  
ATOM  14233  SD  MET A 900     108.104-109.357  98.412  1.00 14.010          S  
ATOM  14234  CE  MET A 900     109.541-108.585  98.942  1.00 14.010          C  
ATOM  14235  H   MET A 900     105.602-108.366  94.703  1.00 12.290          H  
ATOM  14236  HA  MET A 900     106.907-106.051  95.863  1.00 11.890          H  
ATOM  14237 1HB  MET A 900     107.900-108.846  95.492  1.00 16.810          H  
ATOM  14238 2HB  MET A 900     108.933-107.556  96.116  1.00 16.810          H  
ATOM  14239 1HG  MET A 900     107.358-107.138  97.927  1.00 16.810          H  
ATOM  14240 2HG  MET A 900     106.245-108.307  97.285  1.00 16.810          H  
ATOM  14241 1HE  MET A 900     110.098-109.274  99.563  1.00 16.810          H  
ATOM  14242 2HE  MET A 900     110.145-108.292  98.088  1.00 16.810          H  
ATOM  14243 3HE  MET A 900     109.274-107.712  99.531  1.00 16.810          H  
ATOM  14244  N   GLN A 901     107.710-106.661  92.834  1.00 10.180          N  
ATOM  14245  CA  GLN A 901     108.461-106.125  91.729  1.00 10.520          C  
ATOM  14246  C   GLN A 901     108.203-104.621  91.567  1.00 11.280          C  
ATOM  14247  O   GLN A 901     109.113-103.885  91.186  1.00 11.570          O  
ATOM  14248  CB  GLN A 901     108.079-106.855  90.438  1.00 14.590          C  
ATOM  14249  CG  GLN A 901     108.415-108.358  90.426  1.00 14.590          C  
ATOM  14250  CD  GLN A 901     109.874-108.625  90.665  1.00 14.590          C  
ATOM  14251  OE1 GLN A 901     110.715-107.858  90.187  1.00 14.590          O  
ATOM  14252  NE2 GLN A 901     110.189-109.699  91.389  1.00 14.590          N  
ATOM  14253  H   GLN A 901     107.009-107.368  92.662  1.00 12.220          H  
ATOM  14254  HA  GLN A 901     109.523-106.265  91.928  1.00 12.620          H  
ATOM  14255 1HB  GLN A 901     107.007-106.755  90.271  1.00 17.510          H  
ATOM  14256 2HB  GLN A 901     108.589-106.385  89.595  1.00 17.510          H  
ATOM  14257 1HG  GLN A 901     107.849-108.863  91.211  1.00 17.510          H  
ATOM  14258 2HG  GLN A 901     108.145-108.775  89.454  1.00 17.510          H  
ATOM  14259 1HE2 GLN A 901     111.185-109.908  91.567  1.00 17.510          H  
ATOM  14260 2HE2 GLN A 901     109.448-110.325  91.746  1.00 17.510          H  
ATOM  14261  N   GLU A 902     106.974-104.157  91.867  1.00 11.670          N  
ATOM  14262  CA  GLU A 902     106.641-102.744  91.723  1.00 12.460          C  
ATOM  14263  C   GLU A 902     107.347-101.977  92.807  1.00 12.530          C  
ATOM  14264  O   GLU A 902     107.913-100.901  92.584  1.00 13.050          O  
ATOM  14265  CB  GLU A 902     105.121-102.531  91.853  1.00 17.130          C  
ATOM  14266  CG  GLU A 902     104.634-101.067  91.750  1.00 17.130          C  
ATOM  14267  CD  GLU A 902     104.891-100.461  90.422  1.00 17.130          C  
ATOM  14268  OE1 GLU A 902     105.064-101.190  89.485  1.00 17.130          O  
ATOM  14269  OE2 GLU A 902     104.939 -99.265  90.337  1.00 17.130          O  
ATOM  14270  H   GLU A 902     106.257-104.778  92.240  1.00 14.000          H  
ATOM  14271  HA  GLU A 902     106.981-102.391  90.749  1.00 14.950          H  
ATOM  14272 1HB  GLU A 902     104.613-103.105  91.076  1.00 20.550          H  
ATOM  14273 2HB  GLU A 902     104.785-102.927  92.814  1.00 20.550          H  
ATOM  14274 1HG  GLU A 902     103.562-101.040  91.945  1.00 20.550          H  
ATOM  14275 2HG  GLU A 902     105.126-100.471  92.517  1.00 20.550          H  
ATOM  14276  N   LEU A 903     107.327-102.543  94.005  1.00 12.030          N  
ATOM  14277  CA  LEU A 903     107.926-101.861  95.129  1.00 12.110          C  
ATOM  14278  C   LEU A 903     109.433-101.711  94.904  1.00 11.970          C  
ATOM  14279  O   LEU A 903     110.012-100.633  95.113  1.00 12.380          O  
ATOM  14280  CB  LEU A 903     107.650-102.684  96.398  1.00 16.920          C  
ATOM  14281  CG  LEU A 903     106.149-102.789  96.843  1.00 16.920          C  
ATOM  14282  CD1 LEU A 903     106.021-103.811  97.948  1.00 16.920          C  
ATOM  14283  CD2 LEU A 903     105.647-101.450  97.343  1.00 16.920          C  
ATOM  14284  H   LEU A 903     106.835-103.436  94.121  1.00 14.440          H  
ATOM  14285  HA  LEU A 903     107.489-100.877  95.204  1.00 14.530          H  
ATOM  14286 1HB  LEU A 903     108.017-103.695  96.236  1.00 20.310          H  
ATOM  14287 2HB  LEU A 903     108.210-102.245  97.222  1.00 20.310          H  
ATOM  14288  HG  LEU A 903     105.542-103.120  95.995  1.00 20.310          H  
ATOM  14289 1HD1 LEU A 903     104.990-103.892  98.240  1.00 20.310          H  
ATOM  14290 2HD1 LEU A 903     106.366-104.773  97.618  1.00 20.310          H  
ATOM  14291 3HD1 LEU A 903     106.603-103.488  98.778  1.00 20.310          H  
ATOM  14292 1HD2 LEU A 903     104.618-101.537  97.646  1.00 20.310          H  
ATOM  14293 2HD2 LEU A 903     106.245-101.138  98.194  1.00 20.310          H  
ATOM  14294 3HD2 LEU A 903     105.714-100.715  96.562  1.00 20.310          H  
ATOM  14295  N   GLN A 904     110.053-102.782  94.393  1.00 11.460          N  
ATOM  14296  CA  GLN A 904     111.481-102.801  94.125  1.00 11.380          C  
ATOM  14297  C   GLN A 904     111.905-101.858  93.004  1.00 12.100          C  
ATOM  14298  O   GLN A 904     112.927-101.187  93.137  1.00 12.330          O  
ATOM  14299  CB  GLN A 904     111.924-104.218  93.771  1.00 15.960          C  
ATOM  14300  CG  GLN A 904     111.870-105.180  94.929  1.00 15.960          C  
ATOM  14301  CD  GLN A 904     112.213-106.609  94.576  1.00 15.960          C  
ATOM  14302  OE1 GLN A 904     112.434-107.406  95.491  1.00 15.960          O  
ATOM  14303  NE2 GLN A 904     112.284-106.940  93.287  1.00 15.960          N  
ATOM  14304  H   GLN A 904     109.517-103.641  94.240  1.00 13.750          H  
ATOM  14305  HA  GLN A 904     111.996-102.493  95.032  1.00 13.660          H  
ATOM  14306 1HB  GLN A 904     111.271-104.591  92.981  1.00 19.160          H  
ATOM  14307 2HB  GLN A 904     112.943-104.199  93.381  1.00 19.160          H  
ATOM  14308 1HG  GLN A 904     112.575-104.854  95.640  1.00 19.160          H  
ATOM  14309 2HG  GLN A 904     110.897-105.157  95.374  1.00 19.160          H  
ATOM  14310 1HE2 GLN A 904     112.551-107.900  93.007  1.00 19.160          H  
ATOM  14311 2HE2 GLN A 904     112.110-106.266  92.567  1.00 19.160          H  
ATOM  14312  N   ASP A 905     111.126-101.774  91.919  1.00 12.520          N  
ATOM  14313  CA  ASP A 905     111.494-100.893  90.818  1.00 13.300          C  
ATOM  14314  C   ASP A 905     111.241 -99.415  91.082  1.00 13.900          C  
ATOM  14315  O   ASP A 905     112.040 -98.575  90.669  1.00 14.450          O  
ATOM  14316  CB  ASP A 905     110.748-101.259  89.535  1.00 18.310          C  
ATOM  14317  CG  ASP A 905     111.191-102.555  88.868  1.00 18.310          C  
ATOM  14318  OD1 ASP A 905     112.246-103.076  89.172  1.00 18.310          O  
ATOM  14319  OD2 ASP A 905     110.466-102.998  88.012  1.00 18.310          O  
ATOM  14320  H   ASP A 905     110.311-102.386  91.815  1.00 15.020          H  
ATOM  14321  HA  ASP A 905     112.560-101.020  90.635  1.00 15.960          H  
ATOM  14322 1HB  ASP A 905     109.681-101.352  89.771  1.00 21.970          H  
ATOM  14323 2HB  ASP A 905     110.847-100.449  88.818  1.00 21.970          H  
ATOM  14324  N   MET A 906     110.138 -99.072  91.753  1.00 13.850          N  
ATOM  14325  CA  MET A 906     109.834 -97.662  91.946  1.00 14.470          C  
ATOM  14326  C   MET A 906     110.469 -96.995  93.151  1.00 14.480          C  
ATOM  14327  O   MET A 906     110.792 -95.814  93.081  1.00 15.080          O  
ATOM  14328  CB  MET A 906     108.333 -97.441  91.943  1.00 20.010          C  
ATOM  14329  CG  MET A 906     107.658 -97.693  90.610  1.00 20.010          C  
ATOM  14330  SD  MET A 906     108.241 -96.596  89.278  1.00 20.010          S  
ATOM  14331  CE  MET A 906     109.387 -97.586  88.309  1.00 20.010          C  
ATOM  14332  H   MET A 906     109.479 -99.785  92.089  1.00 16.620          H  
ATOM  14333  HA  MET A 906     110.229 -97.127  91.088  1.00 17.360          H  
ATOM  14334 1HB  MET A 906     107.873 -98.120  92.653  1.00 24.010          H  
ATOM  14335 2HB  MET A 906     108.105 -96.425  92.249  1.00 24.010          H  
ATOM  14336 1HG  MET A 906     107.813 -98.730  90.309  1.00 24.010          H  
ATOM  14337 2HG  MET A 906     106.581 -97.536  90.724  1.00 24.010          H  
ATOM  14338 1HE  MET A 906     109.772 -96.987  87.485  1.00 24.010          H  
ATOM  14339 2HE  MET A 906     110.215 -97.905  88.919  1.00 24.010          H  
ATOM  14340 3HE  MET A 906     108.867 -98.460  87.916  1.00 24.010          H  
ATOM  14341  N   PHE A 907     110.717 -97.694  94.250  1.00 13.870          N  
ATOM  14342  CA  PHE A 907     111.307 -96.984  95.376  1.00 13.820          C  
ATOM  14343  C   PHE A 907     112.618 -96.240  95.001  1.00 14.150          C  
ATOM  14344  O   PHE A 907     112.725 -95.040  95.312  1.00 14.650          O  
ATOM  14345  CB  PHE A 907     111.412 -97.876  96.612  1.00 19.370          C  
ATOM  14346  CG  PHE A 907     112.100 -97.254  97.746  1.00 19.370          C  
ATOM  14347  CD1 PHE A 907     111.546 -96.160  98.388  1.00 19.370          C  
ATOM  14348  CD2 PHE A 907     113.275 -97.784  98.229  1.00 19.370          C  
ATOM  14349  CE1 PHE A 907     112.165 -95.600  99.463  1.00 19.370          C  
ATOM  14350  CE2 PHE A 907     113.880 -97.233  99.320  1.00 19.370          C  
ATOM  14351  CZ  PHE A 907     113.325 -96.141  99.931  1.00 19.370          C  
ATOM  14352  H   PHE A 907     110.448 -98.680  94.348  1.00 16.640          H  
ATOM  14353  HA  PHE A 907     110.595 -96.209  95.661  1.00 16.580          H  
ATOM  14354 1HB  PHE A 907     110.424 -98.115  96.936  1.00 23.240          H  
ATOM  14355 2HB  PHE A 907     111.874 -98.818  96.397  1.00 23.240          H  
ATOM  14356  HD1 PHE A 907     110.619 -95.734  98.021  1.00 23.240          H  
ATOM  14357  HD2 PHE A 907     113.714 -98.656  97.745  1.00 23.240          H  
ATOM  14358  HE1 PHE A 907     111.736 -94.730  99.949  1.00 23.240          H  
ATOM  14359  HE2 PHE A 907     114.814 -97.653  99.720  1.00 23.240          H  
ATOM  14360  HZ  PHE A 907     113.828 -95.711 100.796  1.00 23.240          H  
ATOM  14361  N   PRO A 908     113.600 -96.872  94.297  1.00 13.990          N  
ATOM  14362  CA  PRO A 908     114.858 -96.292  93.851  1.00 14.350          C  
ATOM  14363  C   PRO A 908     114.691 -95.032  93.006  1.00 15.140          C  
ATOM  14364  O   PRO A 908     115.591 -94.204  92.987  1.00 15.570          O  
ATOM  14365  CB  PRO A 908     115.486 -97.414  93.020  1.00 21.520          C  
ATOM  14366  CG  PRO A 908     114.917 -98.663  93.586  1.00 21.520          C  
ATOM  14367  CD  PRO A 908     113.503 -98.311  93.936  1.00 21.520          C  
ATOM  14368  HA  PRO A 908     115.510 -96.103  94.702  1.00 17.220          H  
ATOM  14369 1HB  PRO A 908     115.220 -97.282  91.955  1.00 25.830          H  
ATOM  14370 2HB  PRO A 908     116.586 -97.370  93.080  1.00 25.830          H  
ATOM  14371 1HG  PRO A 908     114.966 -99.477  92.838  1.00 25.830          H  
ATOM  14372 2HG  PRO A 908     115.502 -98.997  94.454  1.00 25.830          H  
ATOM  14373 1HD  PRO A 908     112.914 -98.450  93.045  1.00 25.830          H  
ATOM  14374 2HD  PRO A 908     113.186 -98.944  94.737  1.00 25.830          H  
ATOM  14375  N   GLU A 909     113.521 -94.813  92.383  1.00 15.370          N  
ATOM  14376  CA  GLU A 909     113.349 -93.630  91.543  1.00 16.150          C  
ATOM  14377  C   GLU A 909     113.501 -92.353  92.363  1.00 16.530          C  
ATOM  14378  O   GLU A 909     113.915 -91.317  91.838  1.00 17.160          O  
ATOM  14379  CB  GLU A 909     111.989 -93.656  90.845  1.00 22.300          C  
ATOM  14380  CG  GLU A 909     111.854 -94.727  89.757  1.00 22.300          C  
ATOM  14381  CD  GLU A 909     112.755 -94.476  88.583  1.00 22.300          C  
ATOM  14382  OE1 GLU A 909     112.704 -93.394  88.059  1.00 22.300          O  
ATOM  14383  OE2 GLU A 909     113.512 -95.343  88.221  1.00 22.300          O  
ATOM  14384  H   GLU A 909     112.723 -95.440  92.476  1.00 18.440          H  
ATOM  14385  HA  GLU A 909     114.127 -93.636  90.779  1.00 19.380          H  
ATOM  14386 1HB  GLU A 909     111.217 -93.830  91.586  1.00 26.760          H  
ATOM  14387 2HB  GLU A 909     111.795 -92.687  90.390  1.00 26.760          H  
ATOM  14388 1HG  GLU A 909     112.095 -95.702  90.189  1.00 26.760          H  
ATOM  14389 2HG  GLU A 909     110.820 -94.757  89.419  1.00 26.760          H  
ATOM  14390  N   GLU A 910     113.122 -92.398  93.642  1.00 16.200          N  
ATOM  14391  CA  GLU A 910     113.285 -91.234  94.493  1.00 16.570          C  
ATOM  14392  C   GLU A 910     114.505 -91.425  95.387  1.00 16.300          C  
ATOM  14393  O   GLU A 910     115.236 -90.479  95.666  1.00 16.680          O  
ATOM  14394  CB  GLU A 910     112.049 -91.028  95.372  1.00 23.050          C  
ATOM  14395  CG  GLU A 910     110.775 -90.665  94.634  1.00 23.050          C  
ATOM  14396  CD  GLU A 910     109.578 -90.646  95.563  1.00 23.050          C  
ATOM  14397  OE1 GLU A 910     109.536 -91.492  96.415  1.00 23.050          O  
ATOM  14398  OE2 GLU A 910     108.718 -89.791  95.454  1.00 23.050          O  
ATOM  14399  H   GLU A 910     112.759 -93.266  94.048  1.00 19.440          H  
ATOM  14400  HA  GLU A 910     113.437 -90.352  93.873  1.00 19.880          H  
ATOM  14401 1HB  GLU A 910     111.861 -91.944  95.934  1.00 27.660          H  
ATOM  14402 2HB  GLU A 910     112.252 -90.238  96.095  1.00 27.660          H  
ATOM  14403 1HG  GLU A 910     110.891 -89.686  94.169  1.00 27.660          H  
ATOM  14404 2HG  GLU A 910     110.611 -91.399  93.848  1.00 27.660          H  
ATOM  14405  N   PHE A 911     114.706 -92.670  95.814  1.00 15.680          N  
ATOM  14406  CA  PHE A 911     115.723 -93.107  96.763  1.00 15.400          C  
ATOM  14407  C   PHE A 911     117.220 -93.130  96.370  1.00 15.370          C  
ATOM  14408  O   PHE A 911     118.065 -92.908  97.235  1.00 15.200          O  
ATOM  14409  CB  PHE A 911     115.309 -94.455  97.303  1.00 21.670          C  
ATOM  14410  CG  PHE A 911     116.186 -95.012  98.294  1.00 21.670          C  
ATOM  14411  CD1 PHE A 911     116.218 -94.509  99.583  1.00 21.670          C  
ATOM  14412  CD2 PHE A 911     116.985 -96.076  97.962  1.00 21.670          C  
ATOM  14413  CE1 PHE A 911     117.032 -95.073 100.519  1.00 21.670          C  
ATOM  14414  CE2 PHE A 911     117.793 -96.632  98.887  1.00 21.670          C  
ATOM  14415  CZ  PHE A 911     117.815 -96.132 100.174  1.00 21.670          C  
ATOM  14416  H   PHE A 911     114.058 -93.395  95.495  1.00 18.820          H  
ATOM  14417  HA  PHE A 911     115.653 -92.415  97.601  1.00 18.480          H  
ATOM  14418 1HB  PHE A 911     114.322 -94.363  97.743  1.00 26.010          H  
ATOM  14419 2HB  PHE A 911     115.214 -95.142  96.528  1.00 26.010          H  
ATOM  14420  HD1 PHE A 911     115.580 -93.667  99.845  1.00 26.010          H  
ATOM  14421  HD2 PHE A 911     116.963 -96.475  96.949  1.00 26.010          H  
ATOM  14422  HE1 PHE A 911     117.055 -94.689 101.534  1.00 26.010          H  
ATOM  14423  HE2 PHE A 911     118.416 -97.478  98.613  1.00 26.010          H  
ATOM  14424  HZ  PHE A 911     118.459 -96.588 100.922  1.00 26.010          H  
ATOM  14425  N   ASP A 912     117.579 -93.530  95.140  1.00 15.570          N  
ATOM  14426  CA  ASP A 912     118.994 -93.725  94.788  1.00 15.600          C  
ATOM  14427  C   ASP A 912     119.791 -92.435  94.447  1.00 16.200          C  
ATOM  14428  O   ASP A 912     119.430 -91.316  94.830  1.00 16.460          O  
ATOM  14429  CB  ASP A 912     119.137 -94.743  93.636  1.00 21.830          C  
ATOM  14430  CG  ASP A 912     118.649 -94.257  92.255  1.00 21.830          C  
ATOM  14431  OD1 ASP A 912     118.362 -93.100  92.117  1.00 21.830          O  
ATOM  14432  OD2 ASP A 912     118.616 -95.059  91.350  1.00 21.830          O  
ATOM  14433  H   ASP A 912     116.874 -93.700  94.413  1.00 18.680          H  
ATOM  14434  HA  ASP A 912     119.477 -94.173  95.659  1.00 18.720          H  
ATOM  14435 1HB  ASP A 912     120.156 -95.095  93.558  1.00 26.190          H  
ATOM  14436 2HB  ASP A 912     118.534 -95.616  93.892  1.00 26.190          H  
ATOM  14437  N   LYS A 913     120.992 -92.635  93.858  1.00 16.480          N  
ATOM  14438  CA  LYS A 913     122.004 -91.614  93.496  1.00 17.110          C  
ATOM  14439  C   LYS A 913     122.785 -91.018  94.670  1.00 17.170          C  
ATOM  14440  O   LYS A 913     124.015 -90.940  94.619  1.00 17.370          O  
ATOM  14441  CB  LYS A 913     121.391 -90.458  92.689  1.00 23.700          C  
ATOM  14442  CG  LYS A 913     120.913 -90.840  91.300  1.00 23.700          C  
ATOM  14443  CD  LYS A 913     120.307 -89.647  90.568  1.00 23.700          C  
ATOM  14444  CE  LYS A 913     119.807 -90.047  89.183  1.00 23.700          C  
ATOM  14445  NZ  LYS A 913     119.165 -88.905  88.458  1.00 23.700          N  
ATOM  14446  H   LYS A 913     121.224 -93.581  93.611  1.00 19.780          H  
ATOM  14447  HA  LYS A 913     122.734 -92.100  92.851  1.00 20.530          H  
ATOM  14448 1HB  LYS A 913     120.567 -90.002  93.219  1.00 28.440          H  
ATOM  14449 2HB  LYS A 913     122.145 -89.685  92.565  1.00 28.440          H  
ATOM  14450 1HG  LYS A 913     121.751 -91.228  90.724  1.00 28.440          H  
ATOM  14451 2HG  LYS A 913     120.165 -91.623  91.382  1.00 28.440          H  
ATOM  14452 1HD  LYS A 913     119.469 -89.257  91.149  1.00 28.440          H  
ATOM  14453 2HD  LYS A 913     121.055 -88.862  90.465  1.00 28.440          H  
ATOM  14454 1HE  LYS A 913     120.647 -90.411  88.595  1.00 28.440          H  
ATOM  14455 2HE  LYS A 913     119.078 -90.853  89.293  1.00 28.440          H  
ATOM  14456 1HZ  LYS A 913     118.850 -89.220  87.550  1.00 28.440          H  
ATOM  14457 2HZ  LYS A 913     118.374 -88.567  88.988  1.00 28.440          H  
ATOM  14458 3HZ  LYS A 913     119.833 -88.157  88.340  1.00 28.440          H  
ATOM  14459  N   THR A 914     122.080 -90.577  95.695  1.00 17.090          N  
ATOM  14460  CA  THR A 914     122.698 -89.943  96.849  1.00 17.220          C  
ATOM  14461  C   THR A 914     123.313 -90.934  97.831  1.00 16.680          C  
ATOM  14462  O   THR A 914     122.984 -92.122  97.840  1.00 16.690          O  
ATOM  14463  CB  THR A 914     121.659 -89.105  97.594  1.00 24.060          C  
ATOM  14464  OG1 THR A 914     120.615 -89.968  98.041  1.00 24.060          O  
ATOM  14465  CG2 THR A 914     121.072 -88.055  96.678  1.00 24.060          C  
ATOM  14466  H   THR A 914     121.063 -90.685  95.643  1.00 20.510          H  
ATOM  14467  HA  THR A 914     123.493 -89.289  96.490  1.00 20.660          H  
ATOM  14468  HB  THR A 914     122.121 -88.628  98.452  1.00 28.870          H  
ATOM  14469  HG1 THR A 914     120.935 -90.588  98.705  1.00 28.870          H  
ATOM  14470 1HG2 THR A 914     120.331 -87.479  97.223  1.00 28.870          H  
ATOM  14471 2HG2 THR A 914     121.865 -87.396  96.328  1.00 28.870          H  
ATOM  14472 3HG2 THR A 914     120.599 -88.538  95.824  1.00 28.870          H  
ATOM  14473  N   SER A 915     124.150 -90.406  98.731  1.00 16.370          N  
ATOM  14474  CA  SER A 915     124.806 -91.178  99.789  1.00 15.930          C  
ATOM  14475  C   SER A 915     124.423 -90.761 101.216  1.00 16.120          C  
ATOM  14476  O   SER A 915     125.002 -91.247 102.192  1.00 15.890          O  
ATOM  14477  CB  SER A 915     126.307 -91.076  99.594  1.00 22.480          C  
ATOM  14478  OG  SER A 915     126.739 -89.740  99.639  1.00 22.480          O  
ATOM  14479  H   SER A 915     124.390 -89.430  98.638  1.00 19.640          H  
ATOM  14480  HA  SER A 915     124.520 -92.222  99.663  1.00 19.120          H  
ATOM  14481 1HB  SER A 915     126.814 -91.644 100.371  1.00 26.970          H  
ATOM  14482 2HB  SER A 915     126.576 -91.517  98.631  1.00 26.970          H  
ATOM  14483  HG  SER A 915     127.695 -89.768  99.509  1.00 26.970          H  
ATOM  14484  N   PHE A 916     123.436 -89.878 101.336  1.00 16.650          N  
ATOM  14485  CA  PHE A 916     122.957 -89.394 102.625  1.00 16.930          C  
ATOM  14486  C   PHE A 916     121.464 -89.599 102.692  1.00 17.550          C  
ATOM  14487  O   PHE A 916     120.797 -89.604 101.662  1.00 17.570          O  
ATOM  14488  CB  PHE A 916     123.311 -87.924 102.832  1.00 23.590          C  
ATOM  14489  CG  PHE A 916     124.787 -87.695 102.856  1.00 23.590          C  
ATOM  14490  CD1 PHE A 916     125.464 -87.343 101.705  1.00 23.590          C  
ATOM  14491  CD2 PHE A 916     125.515 -87.860 104.027  1.00 23.590          C  
ATOM  14492  CE1 PHE A 916     126.829 -87.154 101.718  1.00 23.590          C  
ATOM  14493  CE2 PHE A 916     126.878 -87.674 104.043  1.00 23.590          C  
ATOM  14494  CZ  PHE A 916     127.536 -87.320 102.886  1.00 23.590          C  
ATOM  14495  H   PHE A 916     123.002 -89.543 100.493  1.00 19.980          H  
ATOM  14496  HA  PHE A 916     123.424 -89.977 103.416  1.00 20.320          H  
ATOM  14497 1HB  PHE A 916     122.881 -87.327 102.036  1.00 28.310          H  
ATOM  14498 2HB  PHE A 916     122.892 -87.575 103.775  1.00 28.310          H  
ATOM  14499  HD1 PHE A 916     124.912 -87.217 100.779  1.00 28.310          H  
ATOM  14500  HD2 PHE A 916     125.000 -88.146 104.943  1.00 28.310          H  
ATOM  14501  HE1 PHE A 916     127.346 -86.880 100.800  1.00 28.310          H  
ATOM  14502  HE2 PHE A 916     127.436 -87.812 104.970  1.00 28.310          H  
ATOM  14503  HZ  PHE A 916     128.614 -87.176 102.896  1.00 28.310          H  
ATOM  14504  N   HIS A 917     120.915 -89.783 103.892  1.00 18.150          N  
ATOM  14505  CA  HIS A 917     119.484 -89.983 104.017  1.00 18.830          C  
ATOM  14506  C   HIS A 917     118.638 -88.709 104.119  1.00 19.070          C  
ATOM  14507  O   HIS A 917     117.438 -88.727 103.818  1.00 19.490          O  
ATOM  14508  CB  HIS A 917     119.295 -90.871 105.227  1.00 26.090          C  
ATOM  14509  CG  HIS A 917     119.856 -90.235 106.428  1.00 26.090          C  
ATOM  14510  ND1 HIS A 917     121.202 -89.891 106.520  1.00 26.090          N  
ATOM  14511  CD2 HIS A 917     119.304 -89.908 107.614  1.00 26.090          C  
ATOM  14512  CE1 HIS A 917     121.434 -89.377 107.715  1.00 26.090          C  
ATOM  14513  NE2 HIS A 917     120.302 -89.379 108.395  1.00 26.090          N  
ATOM  14514  H   HIS A 917     121.474 -89.802 104.754  1.00 21.780          H  
ATOM  14515  HA  HIS A 917     119.132 -90.531 103.142  1.00 22.600          H  
ATOM  14516 1HB  HIS A 917     118.234 -91.061 105.391  1.00 31.310          H  
ATOM  14517 2HB  HIS A 917     119.788 -91.829 105.070  1.00 31.310          H  
ATOM  14518  HD2 HIS A 917     118.262 -90.048 107.902  1.00 31.310          H  
ATOM  14519  HE1 HIS A 917     122.396 -89.021 108.080  1.00 31.310          H  
ATOM  14520  HE2 HIS A 917     120.180 -89.052 109.345  1.00 31.310          H  
ATOM  14521  N   LYS A 918     119.248 -87.564 104.424  1.00 18.890          N  
ATOM  14522  CA  LYS A 918     118.479 -86.325 104.523  1.00 19.200          C  
ATOM  14523  C   LYS A 918     118.490 -85.632 103.179  1.00 18.610          C  
ATOM  14524  O   LYS A 918     119.061 -84.552 103.022  1.00 18.190          O  
ATOM  14525  CB  LYS A 918     119.046 -85.405 105.601  1.00 26.760          C  
ATOM  14526  CG  LYS A 918     118.937 -85.950 107.014  1.00 26.760          C  
ATOM  14527  CD  LYS A 918     119.492 -84.955 108.029  1.00 26.760          C  
ATOM  14528  CE  LYS A 918     119.333 -85.454 109.464  1.00 26.760          C  
ATOM  14529  NZ  LYS A 918     119.857 -84.472 110.454  1.00 26.760          N  
ATOM  14530  H   LYS A 918     120.237 -87.539 104.625  1.00 22.670          H  
ATOM  14531  HA  LYS A 918     117.445 -86.564 104.774  1.00 23.040          H  
ATOM  14532 1HB  LYS A 918     120.100 -85.222 105.394  1.00 32.110          H  
ATOM  14533 2HB  LYS A 918     118.532 -84.445 105.566  1.00 32.110          H  
ATOM  14534 1HG  LYS A 918     117.893 -86.162 107.242  1.00 32.110          H  
ATOM  14535 2HG  LYS A 918     119.497 -86.878 107.079  1.00 32.110          H  
ATOM  14536 1HD  LYS A 918     120.552 -84.793 107.829  1.00 32.110          H  
ATOM  14537 2HD  LYS A 918     118.972 -84.003 107.927  1.00 32.110          H  
ATOM  14538 1HE  LYS A 918     118.277 -85.624 109.667  1.00 32.110          H  
ATOM  14539 2HE  LYS A 918     119.871 -86.394 109.581  1.00 32.110          H  
ATOM  14540 1HZ  LYS A 918     119.723 -84.829 111.409  1.00 32.110          H  
ATOM  14541 2HZ  LYS A 918     120.835 -84.306 110.305  1.00 32.110          H  
ATOM  14542 3HZ  LYS A 918     119.359 -83.601 110.380  1.00 32.110          H  
ATOM  14543  N   VAL A 919     117.887 -86.295 102.204  1.00 18.690          N  
ATOM  14544  CA  VAL A 919     117.911 -85.833 100.825  1.00 18.490          C  
ATOM  14545  C   VAL A 919     116.573 -85.774 100.074  1.00 18.820          C  
ATOM  14546  O   VAL A 919     116.557 -85.383  98.902  1.00 18.810          O  
ATOM  14547  CB  VAL A 919     118.914 -86.702 100.032  1.00 25.970          C  
ATOM  14548  CG1 VAL A 919     120.336 -86.519 100.569  1.00 25.970          C  
ATOM  14549  CG2 VAL A 919     118.542 -88.166 100.172  1.00 25.970          C  
ATOM  14550  H   VAL A 919     117.435 -87.170 102.483  1.00 22.430          H  
ATOM  14551  HA  VAL A 919     118.311 -84.820 100.836  1.00 22.190          H  
ATOM  14552  HB  VAL A 919     118.898 -86.404  98.991  1.00 31.160          H  
ATOM  14553 1HG1 VAL A 919     121.016 -87.134  99.996  1.00 31.160          H  
ATOM  14554 2HG1 VAL A 919     120.626 -85.474 100.482  1.00 31.160          H  
ATOM  14555 3HG1 VAL A 919     120.382 -86.822 101.604  1.00 31.160          H  
ATOM  14556 1HG2 VAL A 919     119.240 -88.766  99.624  1.00 31.160          H  
ATOM  14557 2HG2 VAL A 919     118.580 -88.455 101.210  1.00 31.160          H  
ATOM  14558 3HG2 VAL A 919     117.574 -88.353  99.808  1.00 31.160          H  
ATOM  14559  N   ARG A 920     115.468 -86.226 100.679  1.00 19.240          N  
ATOM  14560  CA  ARG A 920     114.197 -86.275  99.946  1.00 19.630          C  
ATOM  14561  C   ARG A 920     112.968 -85.876 100.753  1.00 19.130          C  
ATOM  14562  O   ARG A 920     112.861 -86.124 101.953  1.00 18.790          O  
ATOM  14563  CB  ARG A 920     113.951 -87.663  99.350  1.00 27.330          C  
ATOM  14564  CG  ARG A 920     114.938 -88.116  98.267  1.00 27.330          C  
ATOM  14565  CD  ARG A 920     114.776 -87.381  96.984  1.00 27.330          C  
ATOM  14566  NE  ARG A 920     115.663 -87.906  95.966  1.00 27.330          N  
ATOM  14567  CZ  ARG A 920     116.942 -87.508  95.734  1.00 27.330          C  
ATOM  14568  NH1 ARG A 920     117.514 -86.536  96.441  1.00 27.330          N  
ATOM  14569  NH2 ARG A 920     117.639 -88.109  94.775  1.00 27.330          N  
ATOM  14570  H   ARG A 920     115.498 -86.521 101.645  1.00 23.090          H  
ATOM  14571  HA  ARG A 920     114.262 -85.567  99.122  1.00 23.560          H  
ATOM  14572 1HB  ARG A 920     113.958 -88.409 100.141  1.00 32.790          H  
ATOM  14573 2HB  ARG A 920     112.961 -87.681  98.896  1.00 32.790          H  
ATOM  14574 1HG  ARG A 920     115.926 -87.971  98.567  1.00 32.790          H  
ATOM  14575 2HG  ARG A 920     114.784 -89.176  98.060  1.00 32.790          H  
ATOM  14576 1HD  ARG A 920     113.752 -87.511  96.634  1.00 32.790          H  
ATOM  14577 2HD  ARG A 920     114.979 -86.326  97.103  1.00 32.790          H  
ATOM  14578  HE  ARG A 920     115.319 -88.700  95.420  1.00 32.790          H  
ATOM  14579 1HH1 ARG A 920     117.018 -86.067  97.216  1.00 32.790          H  
ATOM  14580 2HH1 ARG A 920     118.464 -86.266  96.245  1.00 32.790          H  
ATOM  14581 1HH2 ARG A 920     117.228 -88.861  94.222  1.00 32.790          H  
ATOM  14582 2HH2 ARG A 920     118.588 -87.832  94.594  1.00 32.790          H  
ATOM  14583  N   HIS A 921     112.003 -85.310 100.034  1.00 19.150          N  
ATOM  14584  CA  HIS A 921     110.695 -84.886 100.516  1.00 18.840          C  
ATOM  14585  C   HIS A 921     109.693 -86.028 100.654  1.00 18.050          C  
ATOM  14586  O   HIS A 921     108.603 -85.868 101.207  1.00 17.930          O  
ATOM  14587  CB  HIS A 921     110.168 -83.911  99.492  1.00 26.500          C  
ATOM  14588  CG  HIS A 921     110.136 -84.581  98.155  1.00 26.500          C  
ATOM  14589  ND1 HIS A 921     111.306 -84.895  97.466  1.00 26.500          N  
ATOM  14590  CD2 HIS A 921     109.115 -85.034  97.383  1.00 26.500          C  
ATOM  14591  CE1 HIS A 921     110.992 -85.507  96.330  1.00 26.500          C  
ATOM  14592  NE2 HIS A 921     109.675 -85.601  96.256  1.00 26.500          N  
ATOM  14593  H   HIS A 921     112.169 -85.136  99.033  1.00 22.980          H  
ATOM  14594  HA  HIS A 921     110.800 -84.394 101.484  1.00 22.610          H  
ATOM  14595 1HB  HIS A 921     109.178 -83.614  99.761  1.00 31.800          H  
ATOM  14596 2HB  HIS A 921     110.796 -83.025  99.443  1.00 31.800          H  
ATOM  14597  HD2 HIS A 921     108.060 -84.972  97.613  1.00 31.800          H  
ATOM  14598  HE1 HIS A 921     111.698 -85.874  95.583  1.00 31.800          H  
ATOM  14599  HE2 HIS A 921     109.158 -86.032  95.493  1.00 31.800          H  
ATOM  14600  N   SER A 922     110.090 -87.181 100.151  1.00 17.610          N  
ATOM  14601  CA  SER A 922     109.310 -88.396 100.038  1.00 16.940          C  
ATOM  14602  C   SER A 922     109.408 -89.341 101.239  1.00 16.700          C  
ATOM  14603  O   SER A 922     109.213 -90.551 101.094  1.00 16.550          O  
ATOM  14604  CB  SER A 922     109.727 -89.126  98.781  1.00 23.980          C  
ATOM  14605  OG  SER A 922     111.071 -89.519  98.839  1.00 23.980          O  
ATOM  14606  H   SER A 922     111.022 -87.208  99.769  1.00 21.130          H  
ATOM  14607  HA  SER A 922     108.264 -88.106  99.925  1.00 20.330          H  
ATOM  14608 1HB  SER A 922     109.100 -89.987  98.629  1.00 28.780          H  
ATOM  14609 2HB  SER A 922     109.579 -88.472  97.919  1.00 28.780          H  
ATOM  14610  HG  SER A 922     111.216 -90.032  98.030  1.00 28.780          H  
ATOM  14611  N   GLU A 923     109.664 -88.819 102.440  1.00 16.790          N  
ATOM  14612  CA  GLU A 923     109.743 -89.671 103.635  1.00 16.670          C  
ATOM  14613  C   GLU A 923     108.490 -90.554 103.776  1.00 16.700          C  
ATOM  14614  O   GLU A 923     108.587 -91.725 104.168  1.00 16.610          O  
ATOM  14615  CB  GLU A 923     109.926 -88.833 104.896  1.00 23.390          C  
ATOM  14616  CG  GLU A 923     110.136 -89.667 106.140  1.00 23.390          C  
ATOM  14617  CD  GLU A 923     110.407 -88.863 107.376  1.00 23.390          C  
ATOM  14618  OE1 GLU A 923     110.303 -87.663 107.318  1.00 23.390          O  
ATOM  14619  OE2 GLU A 923     110.750 -89.459 108.384  1.00 23.390          O  
ATOM  14620  H   GLU A 923     109.815 -87.819 102.525  1.00 20.150          H  
ATOM  14621  HA  GLU A 923     110.610 -90.326 103.532  1.00 20.000          H  
ATOM  14622 1HB  GLU A 923     110.785 -88.172 104.775  1.00 28.060          H  
ATOM  14623 2HB  GLU A 923     109.046 -88.209 105.051  1.00 28.060          H  
ATOM  14624 1HG  GLU A 923     109.243 -90.266 106.316  1.00 28.060          H  
ATOM  14625 2HG  GLU A 923     110.966 -90.351 105.964  1.00 28.060          H  
ATOM  14626  N   ASP A 924     107.318 -89.994 103.442  1.00 16.890          N  
ATOM  14627  CA  ASP A 924     106.065 -90.733 103.482  1.00 16.980          C  
ATOM  14628  C   ASP A 924     106.063 -91.925 102.537  1.00 16.500          C  
ATOM  14629  O   ASP A 924     105.295 -92.874 102.745  1.00 16.260          O  
ATOM  14630  CB  ASP A 924     104.872 -89.880 103.088  1.00 23.740          C  
ATOM  14631  CG  ASP A 924     104.381 -88.865 104.127  1.00 23.740          C  
ATOM  14632  OD1 ASP A 924     104.807 -88.904 105.253  1.00 23.740          O  
ATOM  14633  OD2 ASP A 924     103.534 -88.069 103.762  1.00 23.740          O  
ATOM  14634  H   ASP A 924     107.296 -89.025 103.153  1.00 20.270          H  
ATOM  14635  HA  ASP A 924     105.920 -91.102 104.498  1.00 20.380          H  
ATOM  14636 1HB  ASP A 924     105.115 -89.340 102.173  1.00 28.480          H  
ATOM  14637 2HB  ASP A 924     104.086 -90.546 102.843  1.00 28.480          H  
ATOM  14638  N   MET A 925     106.817 -91.840 101.436  1.00 16.390          N  
ATOM  14639  CA  MET A 925     106.842 -92.937 100.508  1.00 15.950          C  
ATOM  14640  C   MET A 925     107.747 -93.991 101.018  1.00 15.100          C  
ATOM  14641  O   MET A 925     107.441 -95.173 100.921  1.00 14.620          O  
ATOM  14642  CB  MET A 925     107.301 -92.519  99.136  1.00 22.510          C  
ATOM  14643  CG  MET A 925     106.372 -91.658  98.456  1.00 22.510          C  
ATOM  14644  SD  MET A 925     104.747 -92.368  98.464  1.00 22.510          S  
ATOM  14645  CE  MET A 925     104.917 -93.976  97.711  1.00 22.510          C  
ATOM  14646  H   MET A 925     107.449 -91.060 101.277  1.00 19.670          H  
ATOM  14647  HA  MET A 925     105.850 -93.370 100.462  1.00 19.140          H  
ATOM  14648 1HB  MET A 925     108.238 -91.987  99.227  1.00 27.010          H  
ATOM  14649 2HB  MET A 925     107.503 -93.377  98.525  1.00 27.010          H  
ATOM  14650 1HG  MET A 925     106.335 -90.704  98.972  1.00 27.010          H  
ATOM  14651 2HG  MET A 925     106.696 -91.491  97.434  1.00 27.010          H  
ATOM  14652 1HE  MET A 925     103.943 -94.441  97.674  1.00 27.010          H  
ATOM  14653 2HE  MET A 925     105.310 -93.874  96.709  1.00 27.010          H  
ATOM  14654 3HE  MET A 925     105.573 -94.602  98.300  1.00 27.010          H  
ATOM  14655  N   GLN A 926     108.841 -93.588 101.658  1.00 14.920          N  
ATOM  14656  CA  GLN A 926     109.723 -94.609 102.178  1.00 14.140          C  
ATOM  14657  C   GLN A 926     108.878 -95.484 103.081  1.00 13.790          C  
ATOM  14658  O   GLN A 926     108.993 -96.712 103.024  1.00 13.210          O  
ATOM  14659  CB  GLN A 926     110.922 -94.026 102.918  1.00 20.110          C  
ATOM  14660  CG  GLN A 926     111.916 -95.093 103.375  1.00 20.110          C  
ATOM  14661  CD  GLN A 926     113.100 -94.528 104.095  1.00 20.110          C  
ATOM  14662  OE1 GLN A 926     113.023 -93.450 104.683  1.00 20.110          O  
ATOM  14663  NE2 GLN A 926     114.214 -95.243 104.077  1.00 20.110          N  
ATOM  14664  H   GLN A 926     109.067 -92.588 101.693  1.00 17.900          H  
ATOM  14665  HA  GLN A 926     110.075 -95.228 101.360  1.00 16.970          H  
ATOM  14666 1HB  GLN A 926     111.440 -93.320 102.270  1.00 24.130          H  
ATOM  14667 2HB  GLN A 926     110.575 -93.472 103.792  1.00 24.130          H  
ATOM  14668 1HG  GLN A 926     111.410 -95.778 104.039  1.00 24.130          H  
ATOM  14669 2HG  GLN A 926     112.273 -95.641 102.521  1.00 24.130          H  
ATOM  14670 1HE2 GLN A 926     115.039 -94.924 104.569  1.00 24.130          H  
ATOM  14671 2HE2 GLN A 926     114.266 -96.145 103.573  1.00 24.130          H  
ATOM  14672  N   PHE A 927     108.020 -94.858 103.911  1.00 14.220          N  
ATOM  14673  CA  PHE A 927     107.093 -95.625 104.728  1.00 14.070          C  
ATOM  14674  C   PHE A 927     106.134 -96.457 103.895  1.00 14.100          C  
ATOM  14675  O   PHE A 927     106.011 -97.656 104.104  1.00 13.660          O  
ATOM  14676  CB  PHE A 927     106.225 -94.759 105.631  1.00 19.760          C  
ATOM  14677  CG  PHE A 927     105.192 -95.605 106.357  1.00 19.760          C  
ATOM  14678  CD1 PHE A 927     105.533 -96.366 107.469  1.00 19.760          C  
ATOM  14679  CD2 PHE A 927     103.873 -95.662 105.901  1.00 19.760          C  
ATOM  14680  CE1 PHE A 927     104.586 -97.151 108.099  1.00 19.760          C  
ATOM  14681  CE2 PHE A 927     102.938 -96.448 106.529  1.00 19.760          C  
ATOM  14682  CZ  PHE A 927     103.292 -97.191 107.628  1.00 19.760          C  
ATOM  14683  H   PHE A 927     108.030 -93.830 103.950  1.00 17.060          H  
ATOM  14684  HA  PHE A 927     107.668 -96.308 105.349  1.00 16.880          H  
ATOM  14685 1HB  PHE A 927     106.819 -94.233 106.348  1.00 23.710          H  
ATOM  14686 2HB  PHE A 927     105.702 -94.016 105.032  1.00 23.710          H  
ATOM  14687  HD1 PHE A 927     106.553 -96.350 107.841  1.00 23.710          H  
ATOM  14688  HD2 PHE A 927     103.585 -95.077 105.026  1.00 23.710          H  
ATOM  14689  HE1 PHE A 927     104.860 -97.745 108.968  1.00 23.710          H  
ATOM  14690  HE2 PHE A 927     101.915 -96.484 106.157  1.00 23.710          H  
ATOM  14691  HZ  PHE A 927     102.549 -97.814 108.124  1.00 23.710          H  
ATOM  14692  N   ALA A 928     105.427 -95.841 102.939  1.00 14.640          N  
ATOM  14693  CA  ALA A 928     104.407 -96.591 102.209  1.00 14.690          C  
ATOM  14694  C   ALA A 928     104.976 -97.824 101.509  1.00 13.960          C  
ATOM  14695  O   ALA A 928     104.366 -98.906 101.552  1.00 13.660          O  
ATOM  14696  CB  ALA A 928     103.746 -95.682 101.193  1.00 20.550          C  
ATOM  14697  H   ALA A 928     105.555 -94.841 102.761  1.00 17.570          H  
ATOM  14698  HA  ALA A 928     103.663 -96.925 102.930  1.00 17.630          H  
ATOM  14699 1HB  ALA A 928     102.965 -96.219 100.687  1.00 24.660          H  
ATOM  14700 2HB  ALA A 928     103.326 -94.824 101.708  1.00 24.660          H  
ATOM  14701 3HB  ALA A 928     104.486 -95.348 100.476  1.00 24.660          H  
ATOM  14702  N   PHE A 929     106.173 -97.684 100.937  1.00 13.680          N  
ATOM  14703  CA  PHE A 929     106.827 -98.779 100.252  1.00 13.040          C  
ATOM  14704  C   PHE A 929     107.324 -99.801 101.248  1.00 12.350          C  
ATOM  14705  O   PHE A 929     107.078-100.997 101.084  1.00 11.910          O  
ATOM  14706  CB  PHE A 929     108.064 -98.312  99.462  1.00 18.510          C  
ATOM  14707  CG  PHE A 929     107.864 -97.683  98.110  1.00 18.510          C  
ATOM  14708  CD1 PHE A 929     107.921 -96.326  97.922  1.00 18.510          C  
ATOM  14709  CD2 PHE A 929     107.682 -98.479  97.009  1.00 18.510          C  
ATOM  14710  CE1 PHE A 929     107.790 -95.780  96.668  1.00 18.510          C  
ATOM  14711  CE2 PHE A 929     107.548 -97.944  95.757  1.00 18.510          C  
ATOM  14712  CZ  PHE A 929     107.600 -96.592  95.587  1.00 18.510          C  
ATOM  14713  H   PHE A 929     106.618 -96.769 100.958  1.00 16.420          H  
ATOM  14714  HA  PHE A 929     106.108 -99.248  99.582  1.00 15.650          H  
ATOM  14715 1HB  PHE A 929     108.600 -97.582 100.079  1.00 22.210          H  
ATOM  14716 2HB  PHE A 929     108.737 -99.157  99.335  1.00 22.210          H  
ATOM  14717  HD1 PHE A 929     108.087 -95.686  98.766  1.00 22.210          H  
ATOM  14718  HD2 PHE A 929     107.665 -99.549  97.144  1.00 22.210          H  
ATOM  14719  HE1 PHE A 929     107.849 -94.701  96.535  1.00 22.210          H  
ATOM  14720  HE2 PHE A 929     107.412 -98.597  94.895  1.00 22.210          H  
ATOM  14721  HZ  PHE A 929     107.504 -96.167  94.595  1.00 22.210          H  
ATOM  14722  N   SER A 930     108.010 -99.338 102.301  1.00 12.310          N  
ATOM  14723  CA  SER A 930     108.604-100.218 103.294  1.00 11.730          C  
ATOM  14724  C   SER A 930     107.556-101.012 104.031  1.00 11.710          C  
ATOM  14725  O   SER A 930     107.765-102.180 104.330  1.00 11.180          O  
ATOM  14726  CB  SER A 930     109.406 -99.410 104.296  1.00 16.650          C  
ATOM  14727  OG  SER A 930     110.495 -98.795 103.676  1.00 16.650          O  
ATOM  14728  H   SER A 930     108.174 -98.338 102.414  1.00 14.770          H  
ATOM  14729  HA  SER A 930     109.272-100.904 102.780  1.00 14.080          H  
ATOM  14730 1HB  SER A 930     108.768 -98.654 104.754  1.00 19.980          H  
ATOM  14731 2HB  SER A 930     109.760-100.064 105.091  1.00 19.980          H  
ATOM  14732  HG  SER A 930     110.105 -98.074 103.148  1.00 19.980          H  
ATOM  14733  N   TYR A 931     106.436-100.376 104.353  1.00 12.320          N  
ATOM  14734  CA  TYR A 931     105.341-101.002 105.065  1.00 12.440          C  
ATOM  14735  C   TYR A 931     104.752-102.143 104.249  1.00 12.170          C  
ATOM  14736  O   TYR A 931     104.627-103.264 104.742  1.00 11.880          O  
ATOM  14737  CB  TYR A 931     104.306 -99.953 105.432  1.00 17.370          C  
ATOM  14738  CG  TYR A 931     103.139-100.485 106.171  1.00 17.370          C  
ATOM  14739  CD1 TYR A 931     103.299-100.880 107.485  1.00 17.370          C  
ATOM  14740  CD2 TYR A 931     101.907-100.549 105.571  1.00 17.370          C  
ATOM  14741  CE1 TYR A 931     102.227-101.356 108.193  1.00 17.370          C  
ATOM  14742  CE2 TYR A 931     100.829-101.018 106.281  1.00 17.370          C  
ATOM  14743  CZ  TYR A 931     100.985-101.424 107.584  1.00 17.370          C  
ATOM  14744  OH  TYR A 931      99.902-101.898 108.286  1.00 17.370          O  
ATOM  14745  H   TYR A 931     106.343 -99.394 104.108  1.00 14.780          H  
ATOM  14746  HA  TYR A 931     105.735-101.427 105.987  1.00 14.930          H  
ATOM  14747 1HB  TYR A 931     104.781 -99.191 106.038  1.00 20.840          H  
ATOM  14748 2HB  TYR A 931     103.950 -99.461 104.525  1.00 20.840          H  
ATOM  14749  HD1 TYR A 931     104.279-100.816 107.956  1.00 20.840          H  
ATOM  14750  HD2 TYR A 931     101.788-100.225 104.540  1.00 20.840          H  
ATOM  14751  HE1 TYR A 931     102.351-101.674 109.226  1.00 20.840          H  
ATOM  14752  HE2 TYR A 931      99.847-101.071 105.815  1.00 20.840          H  
ATOM  14753  HH  TYR A 931     100.172-102.138 109.175  1.00 20.840          H  
ATOM  14754  N   PHE A 932     104.426-101.883 102.981  1.00 12.300          N  
ATOM  14755  CA  PHE A 932     103.843-102.916 102.135  1.00 12.040          C  
ATOM  14756  C   PHE A 932     104.873-104.033 101.948  1.00 11.250          C  
ATOM  14757  O   PHE A 932     104.561-105.218 102.127  1.00 10.940          O  
ATOM  14758  CB  PHE A 932     103.429-102.276 100.798  1.00 16.960          C  
ATOM  14759  CG  PHE A 932     102.727-103.126  99.707  1.00 16.960          C  
ATOM  14760  CD1 PHE A 932     102.586-104.529  99.711  1.00 16.960          C  
ATOM  14761  CD2 PHE A 932     102.179-102.448  98.649  1.00 16.960          C  
ATOM  14762  CE1 PHE A 932     101.937-105.174  98.684  1.00 16.960          C  
ATOM  14763  CE2 PHE A 932     101.537-103.094  97.626  1.00 16.960          C  
ATOM  14764  CZ  PHE A 932     101.416-104.458  97.647  1.00 16.960          C  
ATOM  14765  H   PHE A 932     104.551-100.934 102.608  1.00 14.760          H  
ATOM  14766  HA  PHE A 932     102.964-103.325 102.631  1.00 14.450          H  
ATOM  14767 1HB  PHE A 932     102.784-101.426 101.013  1.00 20.350          H  
ATOM  14768 2HB  PHE A 932     104.326-101.848 100.342  1.00 20.350          H  
ATOM  14769  HD1 PHE A 932     102.964-105.119 100.506  1.00 20.350          H  
ATOM  14770  HD2 PHE A 932     102.276-101.372  98.639  1.00 20.350          H  
ATOM  14771  HE1 PHE A 932     101.834-106.255  98.701  1.00 20.350          H  
ATOM  14772  HE2 PHE A 932     101.116-102.525  96.799  1.00 20.350          H  
ATOM  14773  HZ  PHE A 932     100.899-104.968  96.838  1.00 20.350          H  
ATOM  14774  N   TYR A 933     106.103-103.655 101.598  1.00 10.980          N  
ATOM  14775  CA  TYR A 933     107.179-104.596 101.347  1.00 10.290          C  
ATOM  14776  C   TYR A 933     107.372-105.489 102.577  1.00 10.010          C  
ATOM  14777  O   TYR A 933     107.441-106.721 102.459  1.00  9.540          O  
ATOM  14778  CB  TYR A 933     108.456-103.812 101.047  1.00 14.680          C  
ATOM  14779  CG  TYR A 933     109.593-104.601 100.576  1.00 14.680          C  
ATOM  14780  CD1 TYR A 933     109.824-104.672  99.209  1.00 14.680          C  
ATOM  14781  CD2 TYR A 933     110.399-105.270 101.455  1.00 14.680          C  
ATOM  14782  CE1 TYR A 933     110.873-105.390  98.737  1.00 14.680          C  
ATOM  14783  CE2 TYR A 933     111.435-105.996 100.977  1.00 14.680          C  
ATOM  14784  CZ  TYR A 933     111.677-106.048  99.625  1.00 14.680          C  
ATOM  14785  OH  TYR A 933     112.716-106.756  99.178  1.00 14.680          O  
ATOM  14786  H   TYR A 933     106.309-102.662 101.466  1.00 13.180          H  
ATOM  14787  HA  TYR A 933     106.917-105.230 100.502  1.00 12.350          H  
ATOM  14788 1HB  TYR A 933     108.253-103.050 100.307  1.00 17.620          H  
ATOM  14789 2HB  TYR A 933     108.765-103.292 101.951  1.00 17.620          H  
ATOM  14790  HD1 TYR A 933     109.171-104.145  98.517  1.00 17.620          H  
ATOM  14791  HD2 TYR A 933     110.209-105.227 102.524  1.00 17.620          H  
ATOM  14792  HE1 TYR A 933     111.070-105.446  97.675  1.00 17.620          H  
ATOM  14793  HE2 TYR A 933     112.067-106.534 101.662  1.00 17.620          H  
ATOM  14794  HH  TYR A 933     112.749-106.731  98.206  1.00 17.620          H  
ATOM  14795  N   TYR A 934     107.439-104.859 103.764  1.00 10.350          N  
ATOM  14796  CA  TYR A 934     107.596-105.535 105.036  1.00 10.250          C  
ATOM  14797  C   TYR A 934     106.513-106.545 105.258  1.00 10.300          C  
ATOM  14798  O   TYR A 934     106.799-107.699 105.539  1.00  9.950          O  
ATOM  14799  CB  TYR A 934     107.546-104.554 106.213  1.00 14.390          C  
ATOM  14800  CG  TYR A 934     107.578-105.238 107.538  1.00 14.390          C  
ATOM  14801  CD1 TYR A 934     108.775-105.663 108.053  1.00 14.390          C  
ATOM  14802  CD2 TYR A 934     106.391-105.456 108.244  1.00 14.390          C  
ATOM  14803  CE1 TYR A 934     108.808-106.307 109.264  1.00 14.390          C  
ATOM  14804  CE2 TYR A 934     106.428-106.104 109.457  1.00 14.390          C  
ATOM  14805  CZ  TYR A 934     107.637-106.534 109.964  1.00 14.390          C  
ATOM  14806  OH  TYR A 934     107.698-107.194 111.170  1.00 14.390          O  
ATOM  14807  H   TYR A 934     107.396-103.846 103.793  1.00 12.420          H  
ATOM  14808  HA  TYR A 934     108.552-106.057 105.035  1.00 12.300          H  
ATOM  14809 1HB  TYR A 934     108.371-103.865 106.173  1.00 17.270          H  
ATOM  14810 2HB  TYR A 934     106.637-103.966 106.159  1.00 17.270          H  
ATOM  14811  HD1 TYR A 934     109.699-105.493 107.500  1.00 17.270          H  
ATOM  14812  HD2 TYR A 934     105.437-105.118 107.835  1.00 17.270          H  
ATOM  14813  HE1 TYR A 934     109.755-106.647 109.674  1.00 17.270          H  
ATOM  14814  HE2 TYR A 934     105.507-106.284 110.010  1.00 17.270          H  
ATOM  14815  HH  TYR A 934     108.592-107.533 111.292  1.00 17.270          H  
ATOM  14816  N   LEU A 935     105.252-106.155 105.105  1.00 10.790          N  
ATOM  14817  CA  LEU A 935     104.197-107.104 105.407  1.00 10.950          C  
ATOM  14818  C   LEU A 935     104.320-108.344 104.551  1.00 10.390          C  
ATOM  14819  O   LEU A 935     104.192-109.469 105.044  1.00 10.300          O  
ATOM  14820  CB  LEU A 935     102.831-106.460 105.131  1.00 15.270          C  
ATOM  14821  CG  LEU A 935     102.369-105.326 106.078  1.00 15.270          C  
ATOM  14822  CD1 LEU A 935     101.119-104.680 105.480  1.00 15.270          C  
ATOM  14823  CD2 LEU A 935     102.081-105.877 107.466  1.00 15.270          C  
ATOM  14824  H   LEU A 935     105.037-105.184 104.852  1.00 12.950          H  
ATOM  14825  HA  LEU A 935     104.285-107.400 106.446  1.00 13.140          H  
ATOM  14826 1HB  LEU A 935     102.869-106.036 104.123  1.00 18.320          H  
ATOM  14827 2HB  LEU A 935     102.080-107.234 105.138  1.00 18.320          H  
ATOM  14828  HG  LEU A 935     103.141-104.569 106.155  1.00 18.320          H  
ATOM  14829 1HD1 LEU A 935     100.786-103.881 106.122  1.00 18.320          H  
ATOM  14830 2HD1 LEU A 935     101.360-104.277 104.497  1.00 18.320          H  
ATOM  14831 3HD1 LEU A 935     100.332-105.409 105.386  1.00 18.320          H  
ATOM  14832 1HD2 LEU A 935     101.751-105.060 108.108  1.00 18.320          H  
ATOM  14833 2HD2 LEU A 935     101.298-106.633 107.405  1.00 18.320          H  
ATOM  14834 3HD2 LEU A 935     102.977-106.319 107.890  1.00 18.320          H  
ATOM  14835  N   MET A 936     104.641-108.168 103.278  1.00 10.040          N  
ATOM  14836  CA  MET A 936     104.740-109.335 102.430  1.00  9.500          C  
ATOM  14837  C   MET A 936     105.862-110.283 102.876  1.00  8.920          C  
ATOM  14838  O   MET A 936     105.624-111.483 103.104  1.00  8.600          O  
ATOM  14839  CB  MET A 936     105.002-108.886 101.003  1.00 13.520          C  
ATOM  14840  CG  MET A 936     103.889-108.082 100.327  1.00 13.520          C  
ATOM  14841  SD  MET A 936     102.302-108.916 100.217  1.00 13.520          S  
ATOM  14842  CE  MET A 936     101.370-108.173 101.564  1.00 13.520          C  
ATOM  14843  H   MET A 936     104.744-107.216 102.904  1.00 12.050          H  
ATOM  14844  HA  MET A 936     103.802-109.885 102.480  1.00 11.400          H  
ATOM  14845 1HB  MET A 936     105.885-108.243 100.997  1.00 16.220          H  
ATOM  14846 2HB  MET A 936     105.240-109.717 100.425  1.00 16.220          H  
ATOM  14847 1HG  MET A 936     103.748-107.182 100.888  1.00 16.220          H  
ATOM  14848 2HG  MET A 936     104.206-107.806  99.321  1.00 16.220          H  
ATOM  14849 1HE  MET A 936     100.370-108.603 101.594  1.00 16.220          H  
ATOM  14850 2HE  MET A 936     101.865-108.361 102.511  1.00 16.220          H  
ATOM  14851 3HE  MET A 936     101.293-107.097 101.407  1.00 16.220          H  
ATOM  14852  N   SER A 937     107.062-109.718 103.091  1.00  8.840          N  
ATOM  14853  CA  SER A 937     108.253-110.481 103.467  1.00  8.390          C  
ATOM  14854  C   SER A 937     108.178-111.069 104.869  1.00  8.560          C  
ATOM  14855  O   SER A 937     108.694-112.156 105.126  1.00  8.280          O  
ATOM  14856  CB  SER A 937     109.485-109.597 103.389  1.00 11.930          C  
ATOM  14857  OG  SER A 937     109.752-109.200 102.085  1.00 11.930          O  
ATOM  14858  H   SER A 937     107.171-108.709 102.935  1.00 10.610          H  
ATOM  14859  HA  SER A 937     108.367-111.299 102.761  1.00 10.070          H  
ATOM  14860 1HB  SER A 937     109.327-108.712 104.009  1.00 14.310          H  
ATOM  14861 2HB  SER A 937     110.339-110.134 103.787  1.00 14.310          H  
ATOM  14862  HG  SER A 937     110.599-108.753 102.126  1.00 14.310          H  
ATOM  14863  N   ALA A 938     107.622-110.296 105.795  1.00  9.140          N  
ATOM  14864  CA  ALA A 938     107.484-110.652 107.195  1.00  9.510          C  
ATOM  14865  C   ALA A 938     106.566-111.838 107.424  1.00  9.550          C  
ATOM  14866  O   ALA A 938     106.801-112.636 108.332  1.00  9.860          O  
ATOM  14867  CB  ALA A 938     106.954-109.464 107.968  1.00 13.170          C  
ATOM  14868  H   ALA A 938     107.254-109.395 105.511  1.00 10.970          H  
ATOM  14869  HA  ALA A 938     108.470-110.914 107.569  1.00 11.410          H  
ATOM  14870 1HB  ALA A 938     106.888-109.711 109.024  1.00 15.800          H  
ATOM  14871 2HB  ALA A 938     107.632-108.630 107.829  1.00 15.800          H  
ATOM  14872 3HB  ALA A 938     105.967-109.197 107.591  1.00 15.800          H  
ATOM  14873  N   VAL A 939     105.503-111.935 106.627  1.00  9.340          N  
ATOM  14874  CA  VAL A 939     104.518-112.980 106.815  1.00  9.440          C  
ATOM  14875  C   VAL A 939     104.873-114.337 106.179  1.00  8.770          C  
ATOM  14876  O   VAL A 939     104.758-115.358 106.859  1.00  8.670          O  
ATOM  14877  CB  VAL A 939     103.143-112.458 106.337  1.00 13.180          C  
ATOM  14878  CG1 VAL A 939     102.080-113.550 106.397  1.00 13.180          C  
ATOM  14879  CG2 VAL A 939     102.732-111.277 107.238  1.00 13.180          C  
ATOM  14880  H   VAL A 939     105.349-111.219 105.911  1.00 11.210          H  
ATOM  14881  HA  VAL A 939     104.429-113.144 107.889  1.00 11.330          H  
ATOM  14882  HB  VAL A 939     103.225-112.122 105.298  1.00 15.810          H  
ATOM  14883 1HG1 VAL A 939     101.124-113.151 106.052  1.00 15.810          H  
ATOM  14884 2HG1 VAL A 939     102.358-114.368 105.772  1.00 15.810          H  
ATOM  14885 3HG1 VAL A 939     101.977-113.904 107.422  1.00 15.810          H  
ATOM  14886 1HG2 VAL A 939     101.777-110.888 106.916  1.00 15.810          H  
ATOM  14887 2HG2 VAL A 939     102.653-111.621 108.268  1.00 15.810          H  
ATOM  14888 3HG2 VAL A 939     103.478-110.488 107.183  1.00 15.810          H  
ATOM  14889  N   GLN A 940     105.244-114.383 104.890  1.00  8.480          N  
ATOM  14890  CA  GLN A 940     105.511-115.699 104.278  1.00  7.990          C  
ATOM  14891  C   GLN A 940     106.963-116.013 103.868  1.00  7.600          C  
ATOM  14892  O   GLN A 940     107.814-115.132 103.808  1.00  7.460          O  
ATOM  14893  CB  GLN A 940     104.596-115.966 103.079  1.00 11.380          C  
ATOM  14894  CG  GLN A 940     103.136-116.018 103.385  1.00 11.380          C  
ATOM  14895  CD  GLN A 940     102.737-117.072 104.441  1.00 11.380          C  
ATOM  14896  OE1 GLN A 940     103.452-118.057 104.708  1.00 11.380          O  
ATOM  14897  NE2 GLN A 940     101.568-116.892 105.031  1.00 11.380          N  
ATOM  14898  H   GLN A 940     105.317-113.505 104.362  1.00 10.180          H  
ATOM  14899  HA  GLN A 940     105.231-116.406 105.038  1.00  9.590          H  
ATOM  14900 1HB  GLN A 940     104.712-115.141 102.377  1.00 13.660          H  
ATOM  14901 2HB  GLN A 940     104.861-116.853 102.543  1.00 13.660          H  
ATOM  14902 1HG  GLN A 940     102.762-115.037 103.651  1.00 13.660          H  
ATOM  14903 2HG  GLN A 940     102.684-116.349 102.475  1.00 13.660          H  
ATOM  14904 1HE2 GLN A 940     101.268-117.529 105.739  1.00 13.660          H  
ATOM  14905 2HE2 GLN A 940     100.960-116.118 104.758  1.00 13.660          H  
ATOM  14906  N   PRO A 941     107.310-117.298 103.621  1.00  7.550          N  
ATOM  14907  CA  PRO A 941     108.599-117.725 103.100  1.00  7.570          C  
ATOM  14908  C   PRO A 941     108.799-117.342 101.633  1.00  7.180          C  
ATOM  14909  O   PRO A 941     108.694-118.179 100.736  1.00  7.380          O  
ATOM  14910  CB  PRO A 941     108.556-119.258 103.263  1.00 11.360          C  
ATOM  14911  CG  PRO A 941     107.474-119.530 104.269  1.00 11.360          C  
ATOM  14912  CD  PRO A 941     106.455-118.451 104.057  1.00 11.360          C  
ATOM  14913  HA  PRO A 941     109.400-117.288 103.717  1.00  9.080          H  
ATOM  14914 1HB  PRO A 941     108.349-119.743 102.300  1.00 13.630          H  
ATOM  14915 2HB  PRO A 941     109.545-119.617 103.589  1.00 13.630          H  
ATOM  14916 1HG  PRO A 941     107.050-120.535 104.102  1.00 13.630          H  
ATOM  14917 2HG  PRO A 941     107.886-119.527 105.287  1.00 13.630          H  
ATOM  14918 1HD  PRO A 941     105.737-118.758 103.281  1.00 13.630          H  
ATOM  14919 2HD  PRO A 941     105.987-118.311 105.029  1.00 13.630          H  
ATOM  14920  N   LEU A 942     109.080-116.068 101.420  1.00  6.840          N  
ATOM  14921  CA  LEU A 942     109.318-115.500 100.093  1.00  6.610          C  
ATOM  14922  C   LEU A 942     110.640-115.997  99.585  1.00  6.510          C  
ATOM  14923  O   LEU A 942     111.491-116.410 100.383  1.00  6.450          O  
ATOM  14924  CB  LEU A 942     109.404-113.961 100.179  1.00  9.350          C  
ATOM  14925  CG  LEU A 942     108.126-113.138 100.154  1.00  9.350          C  
ATOM  14926  CD1 LEU A 942     107.530-113.253  98.833  1.00  9.350          C  
ATOM  14927  CD2 LEU A 942     107.164-113.598 101.195  1.00  9.350          C  
ATOM  14928  H   LEU A 942     109.090-115.461 102.244  1.00  8.210          H  
ATOM  14929  HA  LEU A 942     108.543-115.833  99.410  1.00  7.930          H  
ATOM  14930 1HB  LEU A 942     109.899-113.718 101.109  1.00 11.220          H  
ATOM  14931 2HB  LEU A 942     110.035-113.608  99.359  1.00 11.220          H  
ATOM  14932  HG  LEU A 942     108.361-112.088 100.330  1.00 11.220          H  
ATOM  14933 1HD1 LEU A 942     106.680-112.686  98.834  1.00 11.220          H  
ATOM  14934 2HD1 LEU A 942     108.221-112.873  98.101  1.00 11.220          H  
ATOM  14935 3HD1 LEU A 942     107.281-114.262  98.588  1.00 11.220          H  
ATOM  14936 1HD2 LEU A 942     106.272-112.991 101.153  1.00 11.220          H  
ATOM  14937 2HD2 LEU A 942     106.889-114.632 101.040  1.00 11.220          H  
ATOM  14938 3HD2 LEU A 942     107.620-113.478 102.163  1.00 11.220          H  
ATOM  14939  N   ASN A 943     110.895-115.911  98.272  1.00  6.680          N  
ATOM  14940  CA  ASN A 943     112.201-116.358  97.816  1.00  6.830          C  
ATOM  14941  C   ASN A 943     113.229-115.286  98.129  1.00  7.050          C  
ATOM  14942  O   ASN A 943     113.731-114.617  97.230  1.00  7.240          O  
ATOM  14943  CB  ASN A 943     112.193-116.669  96.327  1.00  9.500          C  
ATOM  14944  CG  ASN A 943     113.446-117.402  95.890  1.00  9.500          C  
ATOM  14945  OD1 ASN A 943     114.141-117.971  96.741  1.00  9.500          O  
ATOM  14946  ND2 ASN A 943     113.758-117.401  94.612  1.00  9.500          N  
ATOM  14947  H   ASN A 943     110.200-115.579  97.573  1.00  8.020          H  
ATOM  14948  HA  ASN A 943     112.477-117.259  98.365  1.00  8.200          H  
ATOM  14949 1HB  ASN A 943     111.319-117.280  96.087  1.00 11.400          H  
ATOM  14950 2HB  ASN A 943     112.100-115.743  95.758  1.00 11.400          H  
ATOM  14951 1HD2 ASN A 943     114.580-117.875  94.300  1.00 11.400          H  
ATOM  14952 2HD2 ASN A 943     113.201-116.886  93.931  1.00 11.400          H  
ATOM  14953  N   ILE A 944     113.588-115.165  99.402  1.00  7.150          N  
ATOM  14954  CA  ILE A 944     114.435-114.087  99.879  1.00  7.390          C  
ATOM  14955  C   ILE A 944     115.765-114.062  99.164  1.00  7.380          C  
ATOM  14956  O   ILE A 944     116.306-112.993  98.913  1.00  7.640          O  
ATOM  14957  CB  ILE A 944     114.576-114.044 101.417  1.00 10.250          C  
ATOM  14958  CG1 ILE A 944     113.152-113.724 102.089  1.00 10.250          C  
ATOM  14959  CG2 ILE A 944     115.631-112.978 101.851  1.00 10.250          C  
ATOM  14960  CD1 ILE A 944     112.456-112.387 101.688  1.00 10.250          C  
ATOM  14961  H   ILE A 944     113.142-115.808 100.052  1.00  8.580          H  
ATOM  14962  HA  ILE A 944     113.945-113.176  99.623  1.00  8.870          H  
ATOM  14963  HB  ILE A 944     114.891-115.022 101.778  1.00 12.300          H  
ATOM  14964 1HG1 ILE A 944     112.473-114.542 101.864  1.00 12.300          H  
ATOM  14965 2HG1 ILE A 944     113.295-113.678 103.164  1.00 12.300          H  
ATOM  14966 1HG2 ILE A 944     115.710-112.978 102.936  1.00 12.300          H  
ATOM  14967 2HG2 ILE A 944     116.601-113.209 101.432  1.00 12.300          H  
ATOM  14968 3HG2 ILE A 944     115.332-111.992 101.509  1.00 12.300          H  
ATOM  14969 1HD1 ILE A 944     111.518-112.299 102.240  1.00 12.300          H  
ATOM  14970 2HD1 ILE A 944     113.086-111.555 101.940  1.00 12.300          H  
ATOM  14971 3HD1 ILE A 944     112.233-112.361 100.631  1.00 12.300          H  
ATOM  14972  N   SER A 945     116.357-115.196  98.829  1.00  7.280          N  
ATOM  14973  CA  SER A 945     117.637-115.067  98.131  1.00  7.460          C  
ATOM  14974  C   SER A 945     117.482-114.289  96.802  1.00  7.440          C  
ATOM  14975  O   SER A 945     118.403-113.578  96.380  1.00  7.660          O  
ATOM  14976  CB  SER A 945     118.215-116.435  97.835  1.00 10.370          C  
ATOM  14977  OG  SER A 945     117.428-117.120  96.902  1.00 10.370          O  
ATOM  14978  H   SER A 945     115.931-116.093  99.022  1.00  8.740          H  
ATOM  14979  HA  SER A 945     118.326-114.515  98.769  1.00  8.950          H  
ATOM  14980 1HB  SER A 945     119.228-116.323  97.451  1.00 12.450          H  
ATOM  14981 2HB  SER A 945     118.272-117.012  98.754  1.00 12.450          H  
ATOM  14982  HG  SER A 945     117.874-117.956  96.735  1.00 12.450          H  
ATOM  14983  N   GLN A 946     116.293-114.342  96.187  1.00  7.310          N  
ATOM  14984  CA  GLN A 946     116.016-113.627  94.955  1.00  7.450          C  
ATOM  14985  C   GLN A 946     115.655-112.203  95.285  1.00  7.640          C  
ATOM  14986  O   GLN A 946     116.172-111.267  94.677  1.00  7.950          O  
ATOM  14987  CB  GLN A 946     114.863-114.281  94.200  1.00 10.370          C  
ATOM  14988  CG  GLN A 946     114.491-113.634  92.913  1.00 10.370          C  
ATOM  14989  CD  GLN A 946     113.294-114.311  92.251  1.00 10.370          C  
ATOM  14990  OE1 GLN A 946     112.919-115.474  92.523  1.00 10.370          O  
ATOM  14991  NE2 GLN A 946     112.652-113.551  91.368  1.00 10.370          N  
ATOM  14992  H   GLN A 946     115.541-114.902  96.583  1.00  8.770          H  
ATOM  14993  HA  GLN A 946     116.909-113.626  94.332  1.00  8.940          H  
ATOM  14994 1HB  GLN A 946     115.150-115.291  93.967  1.00 12.450          H  
ATOM  14995 2HB  GLN A 946     113.977-114.314  94.820  1.00 12.450          H  
ATOM  14996 1HG  GLN A 946     114.217-112.599  93.104  1.00 12.450          H  
ATOM  14997 2HG  GLN A 946     115.336-113.672  92.228  1.00 12.450          H  
ATOM  14998 1HE2 GLN A 946     111.846-113.894  90.889  1.00 12.450          H  
ATOM  14999 2HE2 GLN A 946     112.979-112.588  91.193  1.00 12.450          H  
ATOM  15000  N   VAL A 947     114.805-112.047  96.297  1.00  7.630          N  
ATOM  15001  CA  VAL A 947     114.310-110.737  96.686  1.00  7.930          C  
ATOM  15002  C   VAL A 947     115.471-109.864  97.102  1.00  7.860          C  
ATOM  15003  O   VAL A 947     115.513-108.686  96.775  1.00  8.120          O  
ATOM  15004  CB  VAL A 947     113.343-110.841  97.884  1.00 10.980          C  
ATOM  15005  CG1 VAL A 947     112.998-109.491  98.392  1.00 10.980          C  
ATOM  15006  CG2 VAL A 947     112.072-111.618  97.491  1.00 10.980          C  
ATOM  15007  H   VAL A 947     114.463-112.891  96.761  1.00  9.160          H  
ATOM  15008  HA  VAL A 947     113.800-110.280  95.835  1.00  9.520          H  
ATOM  15009  HB  VAL A 947     113.846-111.328  98.671  1.00 13.180          H  
ATOM  15010 1HG1 VAL A 947     112.352-109.588  99.252  1.00 13.180          H  
ATOM  15011 2HG1 VAL A 947     113.888-108.956  98.691  1.00 13.180          H  
ATOM  15012 3HG1 VAL A 947     112.489-108.932  97.608  1.00 13.180          H  
ATOM  15013 1HG2 VAL A 947     111.405-111.697  98.347  1.00 13.180          H  
ATOM  15014 2HG2 VAL A 947     111.554-111.095  96.687  1.00 13.180          H  
ATOM  15015 3HG2 VAL A 947     112.324-112.610  97.150  1.00 13.180          H  
ATOM  15016  N   PHE A 948     116.372-110.419  97.901  1.00  7.650          N  
ATOM  15017  CA  PHE A 948     117.521-109.703  98.407  1.00  7.700          C  
ATOM  15018  C   PHE A 948     118.360-109.185  97.256  1.00  8.230          C  
ATOM  15019  O   PHE A 948     118.594-107.977  97.136  1.00  8.390          O  
ATOM  15020  CB  PHE A 948     118.333-110.620  99.328  1.00 10.760          C  
ATOM  15021  CG  PHE A 948     119.576-110.010  99.859  1.00 10.760          C  
ATOM  15022  CD1 PHE A 948     119.511-109.071 100.870  1.00 10.760          C  
ATOM  15023  CD2 PHE A 948     120.824-110.372  99.357  1.00 10.760          C  
ATOM  15024  CE1 PHE A 948     120.651-108.498 101.360  1.00 10.760          C  
ATOM  15025  CE2 PHE A 948     121.970-109.800  99.853  1.00 10.760          C  
ATOM  15026  CZ  PHE A 948     121.881-108.853 100.861  1.00 10.760          C  
ATOM  15027  H   PHE A 948     116.264-111.399  98.136  1.00  9.180          H  
ATOM  15028  HA  PHE A 948     117.178-108.848  98.983  1.00  9.240          H  
ATOM  15029 1HB  PHE A 948     117.716-110.931 100.168  1.00 12.910          H  
ATOM  15030 2HB  PHE A 948     118.606-111.528  98.783  1.00 12.910          H  
ATOM  15031  HD1 PHE A 948     118.548-108.771 101.272  1.00 12.910          H  
ATOM  15032  HD2 PHE A 948     120.891-111.119  98.551  1.00 12.910          H  
ATOM  15033  HE1 PHE A 948     120.589-107.741 102.150  1.00 12.910          H  
ATOM  15034  HE2 PHE A 948     122.935-110.089  99.443  1.00 12.910          H  
ATOM  15035  HZ  PHE A 948     122.776-108.365 101.273  1.00 12.910          H  
ATOM  15036  N   ASP A 949     118.766-110.064  96.340  1.00  8.690          N  
ATOM  15037  CA  ASP A 949     119.546-109.557  95.226  1.00  9.370          C  
ATOM  15038  C   ASP A 949     118.793-108.525  94.376  1.00  9.840          C  
ATOM  15039  O   ASP A 949     119.396-107.540  93.936  1.00 10.220          O  
ATOM  15040  CB  ASP A 949     120.012-110.699  94.326  1.00 12.850          C  
ATOM  15041  CG  ASP A 949     121.144-111.543  94.923  1.00 12.850          C  
ATOM  15042  OD1 ASP A 949     121.757-111.131  95.886  1.00 12.850          O  
ATOM  15043  OD2 ASP A 949     121.400-112.590  94.385  1.00 12.850          O  
ATOM  15044  H   ASP A 949     118.595-111.072  96.441  1.00 10.430          H  
ATOM  15045  HA  ASP A 949     120.430-109.070  95.636  1.00 11.240          H  
ATOM  15046 1HB  ASP A 949     119.158-111.361  94.132  1.00 15.420          H  
ATOM  15047 2HB  ASP A 949     120.336-110.296  93.369  1.00 15.420          H  
ATOM  15048  N   GLU A 950     117.485-108.718  94.143  1.00  9.970          N  
ATOM  15049  CA  GLU A 950     116.741-107.766  93.318  1.00 10.390          C  
ATOM  15050  C   GLU A 950     116.522-106.388  93.964  1.00 10.540          C  
ATOM  15051  O   GLU A 950     116.654-105.365  93.283  1.00 10.850          O  
ATOM  15052  CB  GLU A 950     115.374-108.339  92.918  1.00 14.380          C  
ATOM  15053  CG  GLU A 950     115.409-109.505  91.929  1.00 14.380          C  
ATOM  15054  CD  GLU A 950     114.030-110.099  91.623  1.00 14.380          C  
ATOM  15055  OE1 GLU A 950     113.034-109.639  92.157  1.00 14.380          O  
ATOM  15056  OE2 GLU A 950     113.983-111.030  90.850  1.00 14.380          O  
ATOM  15057  H   GLU A 950     117.009-109.553  94.503  1.00 11.960          H  
ATOM  15058  HA  GLU A 950     117.312-107.611  92.405  1.00 12.470          H  
ATOM  15059 1HB  GLU A 950     114.848-108.673  93.818  1.00 17.250          H  
ATOM  15060 2HB  GLU A 950     114.789-107.550  92.464  1.00 17.250          H  
ATOM  15061 1HG  GLU A 950     115.851-109.153  90.999  1.00 17.250          H  
ATOM  15062 2HG  GLU A 950     116.055-110.283  92.326  1.00 17.250          H  
ATOM  15063  N   VAL A 951     116.210-106.347  95.265  1.00 10.450          N  
ATOM  15064  CA  VAL A 951     115.933-105.077  95.936  1.00 10.710          C  
ATOM  15065  C   VAL A 951     117.181-104.306  96.359  1.00 10.870          C  
ATOM  15066  O   VAL A 951     117.201-103.078  96.269  1.00 11.120          O  
ATOM  15067  CB  VAL A 951     115.007-105.278  97.164  1.00 14.890          C  
ATOM  15068  CG1 VAL A 951     115.727-105.904  98.339  1.00 14.890          C  
ATOM  15069  CG2 VAL A 951     114.418-103.923  97.607  1.00 14.890          C  
ATOM  15070  H   VAL A 951     116.096-107.227  95.777  1.00 12.540          H  
ATOM  15071  HA  VAL A 951     115.385-104.455  95.229  1.00 12.850          H  
ATOM  15072  HB  VAL A 951     114.225-105.969  96.875  1.00 17.870          H  
ATOM  15073 1HG1 VAL A 951     115.028-106.045  99.124  1.00 17.870          H  
ATOM  15074 2HG1 VAL A 951     116.153-106.844  98.076  1.00 17.870          H  
ATOM  15075 3HG1 VAL A 951     116.503-105.255  98.698  1.00 17.870          H  
ATOM  15076 1HG2 VAL A 951     113.749-104.079  98.448  1.00 17.870          H  
ATOM  15077 2HG2 VAL A 951     115.227-103.257  97.912  1.00 17.870          H  
ATOM  15078 3HG2 VAL A 951     113.873-103.461  96.793  1.00 17.870          H  
ATOM  15079  N   ASP A 952     118.232-104.998  96.812  1.00 10.870          N  
ATOM  15080  CA  ASP A 952     119.396-104.293  97.320  1.00 11.160          C  
ATOM  15081  C   ASP A 952     120.471-103.972  96.288  1.00 11.530          C  
ATOM  15082  O   ASP A 952     121.499-103.383  96.622  1.00 11.660          O  
ATOM  15083  CB  ASP A 952     119.962-105.028  98.545  1.00 15.510          C  
ATOM  15084  CG  ASP A 952     119.021-104.862  99.761  1.00 15.510          C  
ATOM  15085  OD1 ASP A 952     118.438-103.807  99.875  1.00 15.510          O  
ATOM  15086  OD2 ASP A 952     118.845-105.761 100.547  1.00 15.510          O  
ATOM  15087  H   ASP A 952     118.202-106.021  96.873  1.00 13.040          H  
ATOM  15088  HA  ASP A 952     119.035-103.341  97.696  1.00 13.390          H  
ATOM  15089 1HB  ASP A 952     120.067-106.096  98.321  1.00 18.610          H  
ATOM  15090 2HB  ASP A 952     120.951-104.640  98.798  1.00 18.610          H  
ATOM  15091  N   THR A 953     120.213-104.253  95.015  1.00 11.860          N  
ATOM  15092  CA  THR A 953     121.173-103.915  93.956  1.00 12.340          C  
ATOM  15093  C   THR A 953     121.432-102.418  93.944  1.00 12.620          C  
ATOM  15094  O   THR A 953     122.563-101.969  93.748  1.00 12.890          O  
ATOM  15095  CB  THR A 953     120.720-104.390  92.548  1.00 17.080          C  
ATOM  15096  OG1 THR A 953     120.713-105.826  92.486  1.00 17.080          O  
ATOM  15097  CG2 THR A 953     121.650-103.846  91.459  1.00 17.080          C  
ATOM  15098  H   THR A 953     119.331-104.700  94.787  1.00 14.230          H  
ATOM  15099  HA  THR A 953     122.115-104.415  94.178  1.00 14.810          H  
ATOM  15100  HB  THR A 953     119.705-104.029  92.360  1.00 20.500          H  
ATOM  15101  HG1 THR A 953     120.062-106.224  93.095  1.00 20.500          H  
ATOM  15102 1HG2 THR A 953     121.303-104.195  90.490  1.00 20.500          H  
ATOM  15103 2HG2 THR A 953     121.649-102.753  91.461  1.00 20.500          H  
ATOM  15104 3HG2 THR A 953     122.662-104.206  91.634  1.00 20.500          H  
ATOM  15105  N   ASP A 954     120.366-101.654  94.138  1.00 12.730          N  
ATOM  15106  CA  ASP A 954     120.391-100.204  94.118  1.00 13.200          C  
ATOM  15107  C   ASP A 954     120.391 -99.601  95.534  1.00 13.540          C  
ATOM  15108  O   ASP A 954     120.014 -98.438  95.714  1.00 13.820          O  
ATOM  15109  CB  ASP A 954     119.178 -99.692  93.341  1.00 18.290          C  
ATOM  15110  CG  ASP A 954     119.194-100.113  91.862  1.00 18.290          C  
ATOM  15111  OD1 ASP A 954     120.238-100.106  91.250  1.00 18.290          O  
ATOM  15112  OD2 ASP A 954     118.149-100.469  91.370  1.00 18.290          O  
ATOM  15113  H   ASP A 954     119.477-102.112  94.286  1.00 15.280          H  
ATOM  15114  HA  ASP A 954     121.300 -99.882  93.611  1.00 15.840          H  
ATOM  15115 1HB  ASP A 954     118.263-100.062  93.805  1.00 21.950          H  
ATOM  15116 2HB  ASP A 954     119.151 -98.602  93.387  1.00 21.950          H  
ATOM  15117  N   GLN A 955     120.771-100.379  96.555  1.00 13.780          N  
ATOM  15118  CA  GLN A 955     120.756 -99.857  97.917  1.00 14.160          C  
ATOM  15119  C   GLN A 955     121.800 -98.762  98.107  1.00 14.180          C  
ATOM  15120  O   GLN A 955     122.871 -98.775  97.495  1.00 14.470          O  
ATOM  15121  CB  GLN A 955     120.922-101.001  98.941  1.00 19.670          C  
ATOM  15122  CG  GLN A 955     120.954-100.587 100.427  1.00 19.670          C  
ATOM  15123  CD  GLN A 955     119.653 -99.943 100.881  1.00 19.670          C  
ATOM  15124  OE1 GLN A 955     119.385 -98.810 100.459  1.00 19.670          O  
ATOM  15125  NE2 GLN A 955     118.846-100.627 101.683  1.00 19.670          N  
ATOM  15126  H   GLN A 955     121.082-101.344  96.410  1.00 16.540          H  
ATOM  15127  HA  GLN A 955     119.778 -99.412  98.085  1.00 16.990          H  
ATOM  15128 1HB  GLN A 955     120.095-101.688  98.838  1.00 23.610          H  
ATOM  15129 2HB  GLN A 955     121.833-101.558  98.719  1.00 23.610          H  
ATOM  15130 1HG  GLN A 955     121.088-101.494 101.014  1.00 23.610          H  
ATOM  15131 2HG  GLN A 955     121.777 -99.914 100.620  1.00 23.610          H  
ATOM  15132 1HE2 GLN A 955     117.946-100.207 101.973  1.00 23.610          H  
ATOM  15133 2HE2 GLN A 955     119.087-101.553 101.985  1.00 23.610          H  
ATOM  15134  N   SER A 956     121.453 -97.787  98.939  1.00 14.050          N  
ATOM  15135  CA  SER A 956     122.298 -96.643  99.238  1.00 14.080          C  
ATOM  15136  C   SER A 956     123.407 -97.018 100.202  1.00 13.940          C  
ATOM  15137  O   SER A 956     123.443 -98.105 100.779  1.00 14.170          O  
ATOM  15138  CB  SER A 956     121.510 -95.529  99.889  1.00 19.700          C  
ATOM  15139  OG  SER A 956     121.223 -95.871 101.210  1.00 19.700          O  
ATOM  15140  H   SER A 956     120.561 -97.871  99.423  1.00 16.860          H  
ATOM  15141  HA  SER A 956     122.742 -96.286  98.308  1.00 16.900          H  
ATOM  15142 1HB  SER A 956     122.075 -94.598  99.859  1.00 23.640          H  
ATOM  15143 2HB  SER A 956     120.585 -95.368  99.340  1.00 23.640          H  
ATOM  15144  HG  SER A 956     120.636 -95.184 101.559  1.00 23.640          H  
ATOM  15145  N   GLY A 957     124.315 -96.082 100.415  1.00 13.730          N  
ATOM  15146  CA  GLY A 957     125.411 -96.280 101.346  1.00 13.840          C  
ATOM  15147  C   GLY A 957     125.021 -95.951 102.787  1.00 13.330          C  
ATOM  15148  O   GLY A 957     125.891 -95.896 103.648  1.00 13.320          O  
ATOM  15149  H   GLY A 957     124.247 -95.211  99.910  1.00 16.480          H  
ATOM  15150 1HA  GLY A 957     125.750 -97.315 101.288  1.00 16.610          H  
ATOM  15151 2HA  GLY A 957     126.251 -95.654 101.050  1.00 16.610          H  
ATOM  15152  N   VAL A 958     123.745 -95.632 103.032  1.00 13.030          N  
ATOM  15153  CA  VAL A 958     123.268 -95.269 104.362  1.00 12.720          C  
ATOM  15154  C   VAL A 958     121.949 -95.973 104.738  1.00 12.370          C  
ATOM  15155  O   VAL A 958     120.952 -95.844 104.025  1.00 12.600          O  
ATOM  15156  CB  VAL A 958     123.141 -93.725 104.409  1.00 17.930          C  
ATOM  15157  CG1 VAL A 958     122.260 -93.215 103.271  1.00 17.930          C  
ATOM  15158  CG2 VAL A 958     122.576 -93.269 105.754  1.00 17.930          C  
ATOM  15159  H   VAL A 958     123.063 -95.693 102.279  1.00 15.640          H  
ATOM  15160  HA  VAL A 958     124.026 -95.571 105.087  1.00 15.260          H  
ATOM  15161  HB  VAL A 958     124.131 -93.296 104.260  1.00 21.520          H  
ATOM  15162 1HG1 VAL A 958     122.235 -92.159 103.324  1.00 21.520          H  
ATOM  15163 2HG1 VAL A 958     122.684 -93.512 102.316  1.00 21.520          H  
ATOM  15164 3HG1 VAL A 958     121.254 -93.590 103.354  1.00 21.520          H  
ATOM  15165 1HG2 VAL A 958     122.524 -92.186 105.768  1.00 21.520          H  
ATOM  15166 2HG2 VAL A 958     121.577 -93.677 105.914  1.00 21.520          H  
ATOM  15167 3HG2 VAL A 958     123.232 -93.603 106.542  1.00 21.520          H  
ATOM  15168  N   LEU A 959     121.916 -96.646 105.896  1.00 11.910          N  
ATOM  15169  CA  LEU A 959     120.672 -97.304 106.332  1.00 11.660          C  
ATOM  15170  C   LEU A 959     119.879 -96.598 107.431  1.00 12.000          C  
ATOM  15171  O   LEU A 959     120.248 -96.630 108.607  1.00 12.150          O  
ATOM  15172  CB  LEU A 959     120.939 -98.717 106.855  1.00 16.420          C  
ATOM  15173  CG  LEU A 959     121.568 -99.727 105.922  1.00 16.420          C  
ATOM  15174  CD1 LEU A 959     121.836-100.989 106.729  1.00 16.420          C  
ATOM  15175  CD2 LEU A 959     120.643-100.026 104.729  1.00 16.420          C  
ATOM  15176  H   LEU A 959     122.786 -96.733 106.430  1.00 14.290          H  
ATOM  15177  HA  LEU A 959     120.013 -97.368 105.469  1.00 13.990          H  
ATOM  15178 1HB  LEU A 959     121.575 -98.637 107.737  1.00 19.710          H  
ATOM  15179 2HB  LEU A 959     119.989 -99.129 107.163  1.00 19.710          H  
ATOM  15180  HG  LEU A 959     122.487 -99.349 105.561  1.00 19.710          H  
ATOM  15181 1HD1 LEU A 959     122.315-101.741 106.099  1.00 19.710          H  
ATOM  15182 2HD1 LEU A 959     122.481-100.744 107.549  1.00 19.710          H  
ATOM  15183 3HD1 LEU A 959     120.899-101.375 107.115  1.00 19.710          H  
ATOM  15184 1HD2 LEU A 959     121.117-100.766 104.081  1.00 19.710          H  
ATOM  15185 2HD2 LEU A 959     119.694-100.420 105.092  1.00 19.710          H  
ATOM  15186 3HD2 LEU A 959     120.462 -99.121 104.148  1.00 19.710          H  
ATOM  15187  N   SER A 960     118.738 -96.034 107.039  1.00 12.160          N  
ATOM  15188  CA  SER A 960     117.796 -95.333 107.904  1.00 12.490          C  
ATOM  15189  C   SER A 960     116.910 -96.320 108.670  1.00 12.170          C  
ATOM  15190  O   SER A 960     116.898 -97.519 108.375  1.00 11.750          O  
ATOM  15191  CB  SER A 960     116.907 -94.431 107.066  1.00 17.350          C  
ATOM  15192  OG  SER A 960     116.045 -95.194 106.231  1.00 17.350          O  
ATOM  15193  H   SER A 960     118.519 -96.052 106.050  1.00 14.590          H  
ATOM  15194  HA  SER A 960     118.357 -94.732 108.623  1.00 14.990          H  
ATOM  15195 1HB  SER A 960     116.306 -93.802 107.725  1.00 20.820          H  
ATOM  15196 2HB  SER A 960     117.525 -93.774 106.457  1.00 20.820          H  
ATOM  15197  HG  SER A 960     115.504 -94.547 105.748  1.00 20.820          H  
ATOM  15198  N   ASP A 961     116.136 -95.825 109.647  1.00 12.430          N  
ATOM  15199  CA  ASP A 961     115.226 -96.673 110.426  1.00 12.240          C  
ATOM  15200  C   ASP A 961     114.355 -97.585 109.558  1.00 11.820          C  
ATOM  15201  O   ASP A 961     114.266 -98.800 109.784  1.00 11.330          O  
ATOM  15202  CB  ASP A 961     114.339 -95.778 111.320  1.00 17.210          C  
ATOM  15203  CG  ASP A 961     113.623 -94.640 110.563  1.00 17.210          C  
ATOM  15204  OD1 ASP A 961     113.858 -94.495 109.373  1.00 17.210          O  
ATOM  15205  OD2 ASP A 961     112.858 -93.932 111.166  1.00 17.210          O  
ATOM  15206  H   ASP A 961     116.158 -94.834 109.840  1.00 14.920          H  
ATOM  15207  HA  ASP A 961     115.815 -97.312 111.078  1.00 14.690          H  
ATOM  15208 1HB  ASP A 961     113.588 -96.402 111.803  1.00 20.650          H  
ATOM  15209 2HB  ASP A 961     114.928 -95.350 112.111  1.00 20.650          H  
ATOM  15210  N   ARG A 962     113.721 -96.991 108.561  1.00 12.060          N  
ATOM  15211  CA  ARG A 962     112.858 -97.725 107.662  1.00 11.760          C  
ATOM  15212  C   ARG A 962     113.628 -98.750 106.826  1.00 11.180          C  
ATOM  15213  O   ARG A 962     113.134 -99.872 106.639  1.00 10.810          O  
ATOM  15214  CB  ARG A 962     112.098 -96.750 106.806  1.00 16.580          C  
ATOM  15215  CG  ARG A 962     111.057 -95.959 107.590  1.00 16.580          C  
ATOM  15216  CD  ARG A 962     110.298 -95.058 106.740  1.00 16.580          C  
ATOM  15217  NE  ARG A 962     109.282 -94.328 107.485  1.00 16.580          N  
ATOM  15218  CZ  ARG A 962     109.445 -93.109 108.052  1.00 16.580          C  
ATOM  15219  NH1 ARG A 962     110.600 -92.474 107.983  1.00 16.580          N  
ATOM  15220  NH2 ARG A 962     108.424 -92.547 108.690  1.00 16.580          N  
ATOM  15221  H   ARG A 962     113.835 -95.981 108.491  1.00 14.470          H  
ATOM  15222  HA  ARG A 962     112.129 -98.263 108.264  1.00 14.110          H  
ATOM  15223 1HB  ARG A 962     112.797 -96.040 106.402  1.00 19.900          H  
ATOM  15224 2HB  ARG A 962     111.612 -97.266 105.978  1.00 19.900          H  
ATOM  15225 1HG  ARG A 962     110.358 -96.647 108.061  1.00 19.900          H  
ATOM  15226 2HG  ARG A 962     111.556 -95.368 108.359  1.00 19.900          H  
ATOM  15227 1HD  ARG A 962     110.962 -94.345 106.266  1.00 19.900          H  
ATOM  15228 2HD  ARG A 962     109.810 -95.641 105.978  1.00 19.900          H  
ATOM  15229  HE  ARG A 962     108.379 -94.764 107.583  1.00 19.900          H  
ATOM  15230 1HH1 ARG A 962     111.393 -92.886 107.512  1.00 19.900          H  
ATOM  15231 2HH1 ARG A 962     110.711 -91.539 108.412  1.00 19.900          H  
ATOM  15232 1HH2 ARG A 962     107.538 -93.023 108.756  1.00 19.900          H  
ATOM  15233 2HH2 ARG A 962     108.534 -91.637 109.123  1.00 19.900          H  
ATOM  15234  N   GLU A 963     114.845 -98.407 106.357  1.00 11.160          N  
ATOM  15235  CA  GLU A 963     115.600 -99.393 105.573  1.00 10.700          C  
ATOM  15236  C   GLU A 963     115.962-100.576 106.451  1.00 10.210          C  
ATOM  15237  O   GLU A 963     115.931-101.720 105.995  1.00  9.750          O  
ATOM  15238  CB  GLU A 963     116.891 -98.838 104.970  1.00 15.160          C  
ATOM  15239  CG  GLU A 963     116.696 -97.805 103.897  1.00 15.160          C  
ATOM  15240  CD  GLU A 963     115.874 -98.305 102.756  1.00 15.160          C  
ATOM  15241  OE1 GLU A 963     116.227 -99.296 102.145  1.00 15.160          O  
ATOM  15242  OE2 GLU A 963     114.850 -97.703 102.521  1.00 15.160          O  
ATOM  15243  H   GLU A 963     115.200 -97.460 106.502  1.00 13.390          H  
ATOM  15244  HA  GLU A 963     114.961 -99.755 104.764  1.00 12.840          H  
ATOM  15245 1HB  GLU A 963     117.497 -98.395 105.762  1.00 18.200          H  
ATOM  15246 2HB  GLU A 963     117.464 -99.654 104.539  1.00 18.200          H  
ATOM  15247 1HG  GLU A 963     116.230 -96.949 104.333  1.00 18.200          H  
ATOM  15248 2HG  GLU A 963     117.677 -97.501 103.527  1.00 18.200          H  
ATOM  15249  N   ILE A 964     116.276-100.312 107.717  1.00 10.350          N  
ATOM  15250  CA  ILE A 964     116.609-101.375 108.645  1.00  9.980          C  
ATOM  15251  C   ILE A 964     115.406-102.293 108.840  1.00  9.790          C  
ATOM  15252  O   ILE A 964     115.553-103.509 108.833  1.00  9.390          O  
ATOM  15253  CB  ILE A 964     117.158-100.811 109.969  1.00 14.120          C  
ATOM  15254  CG1 ILE A 964     118.567-100.174 109.667  1.00 14.120          C  
ATOM  15255  CG2 ILE A 964     117.217-101.897 111.055  1.00 14.120          C  
ATOM  15256  CD1 ILE A 964     119.149 -99.314 110.749  1.00 14.120          C  
ATOM  15257  H   ILE A 964     116.326 -99.330 108.013  1.00 12.420          H  
ATOM  15258  HA  ILE A 964     117.409-101.965 108.206  1.00 11.980          H  
ATOM  15259  HB  ILE A 964     116.504-100.005 110.306  1.00 16.940          H  
ATOM  15260 1HG1 ILE A 964     119.269-100.977 109.454  1.00 16.940          H  
ATOM  15261 2HG1 ILE A 964     118.470 -99.555 108.785  1.00 16.940          H  
ATOM  15262 1HG2 ILE A 964     117.585-101.458 111.959  1.00 16.940          H  
ATOM  15263 2HG2 ILE A 964     116.226-102.300 111.244  1.00 16.940          H  
ATOM  15264 3HG2 ILE A 964     117.880-102.706 110.744  1.00 16.940          H  
ATOM  15265 1HD1 ILE A 964     120.110 -98.920 110.416  1.00 16.940          H  
ATOM  15266 2HD1 ILE A 964     118.473 -98.492 110.933  1.00 16.940          H  
ATOM  15267 3HD1 ILE A 964     119.294 -99.887 111.659  1.00 16.940          H  
ATOM  15268  N   ARG A 965     114.203-101.745 109.039  1.00 10.150          N  
ATOM  15269  CA  ARG A 965     113.029-102.606 109.208  1.00 10.110          C  
ATOM  15270  C   ARG A 965     112.890-103.669 108.101  1.00  9.740          C  
ATOM  15271  O   ARG A 965     112.735-104.872 108.397  1.00  9.500          O  
ATOM  15272  CB  ARG A 965     111.751-101.770 109.241  1.00 14.170          C  
ATOM  15273  CG  ARG A 965     110.436-102.558 109.441  1.00 14.170          C  
ATOM  15274  CD  ARG A 965     109.257-101.647 109.507  1.00 14.170          C  
ATOM  15275  NE  ARG A 965     108.003-102.370 109.758  1.00 14.170          N  
ATOM  15276  CZ  ARG A 965     106.803-101.785 110.012  1.00 14.170          C  
ATOM  15277  NH1 ARG A 965     106.691-100.473 110.041  1.00 14.170          N  
ATOM  15278  NH2 ARG A 965     105.731-102.526 110.250  1.00 14.170          N  
ATOM  15279  H   ARG A 965     114.124-100.724 109.102  1.00 12.180          H  
ATOM  15280  HA  ARG A 965     113.125-103.119 110.164  1.00 12.130          H  
ATOM  15281 1HB  ARG A 965     111.829-101.032 110.038  1.00 17.000          H  
ATOM  15282 2HB  ARG A 965     111.661-101.220 108.304  1.00 17.000          H  
ATOM  15283 1HG  ARG A 965     110.286-103.221 108.592  1.00 17.000          H  
ATOM  15284 2HG  ARG A 965     110.483-103.145 110.358  1.00 17.000          H  
ATOM  15285 1HD  ARG A 965     109.408-100.925 110.309  1.00 17.000          H  
ATOM  15286 2HD  ARG A 965     109.165-101.126 108.552  1.00 17.000          H  
ATOM  15287  HE  ARG A 965     108.038-103.386 109.752  1.00 17.000          H  
ATOM  15288 1HH1 ARG A 965     107.494 -99.888 109.871  1.00 17.000          H  
ATOM  15289 2HH1 ARG A 965     105.797-100.052 110.248  1.00 17.000          H  
ATOM  15290 1HH2 ARG A 965     105.792-103.536 110.248  1.00 17.000          H  
ATOM  15291 2HH2 ARG A 965     104.849-102.085 110.458  1.00 17.000          H  
ATOM  15292  N   THR A 966     112.932-103.238 106.830  1.00  9.720          N  
ATOM  15293  CA  THR A 966     112.768-104.217 105.754  1.00  9.380          C  
ATOM  15294  C   THR A 966     114.032-105.020 105.489  1.00  8.830          C  
ATOM  15295  O   THR A 966     113.950-106.202 105.123  1.00  8.530          O  
ATOM  15296  CB  THR A 966     112.231-103.573 104.462  1.00 13.270          C  
ATOM  15297  OG1 THR A 966     113.080-102.495 104.066  1.00 13.270          O  
ATOM  15298  CG2 THR A 966     110.832-103.089 104.675  1.00 13.270          C  
ATOM  15299  H   THR A 966     113.074-102.235 106.625  1.00 11.660          H  
ATOM  15300  HA  THR A 966     112.002-104.927 106.074  1.00 11.260          H  
ATOM  15301  HB  THR A 966     112.229-104.313 103.673  1.00 15.920          H  
ATOM  15302  HG1 THR A 966     112.809-102.161 103.203  1.00 15.920          H  
ATOM  15303 1HG2 THR A 966     110.458-102.657 103.758  1.00 15.920          H  
ATOM  15304 2HG2 THR A 966     110.222-103.932 104.950  1.00 15.920          H  
ATOM  15305 3HG2 THR A 966     110.807-102.344 105.468  1.00 15.920          H  
ATOM  15306  N   LEU A 967     115.206-104.439 105.731  1.00  8.790          N  
ATOM  15307  CA  LEU A 967     116.418-105.192 105.534  1.00  8.390          C  
ATOM  15308  C   LEU A 967     116.486-106.305 106.544  1.00  8.290          C  
ATOM  15309  O   LEU A 967     116.722-107.447 106.175  1.00  8.020          O  
ATOM  15310  CB  LEU A 967     117.658-104.295 105.623  1.00 11.910          C  
ATOM  15311  CG  LEU A 967     119.040-104.991 105.496  1.00 11.910          C  
ATOM  15312  CD1 LEU A 967     119.165-105.735 104.169  1.00 11.910          C  
ATOM  15313  CD2 LEU A 967     120.109-103.937 105.609  1.00 11.910          C  
ATOM  15314  H   LEU A 967     115.269-103.455 106.005  1.00 10.550          H  
ATOM  15315  HA  LEU A 967     116.381-105.636 104.550  1.00 10.070          H  
ATOM  15316 1HB  LEU A 967     117.589-103.539 104.838  1.00 14.290          H  
ATOM  15317 2HB  LEU A 967     117.633-103.784 106.583  1.00 14.290          H  
ATOM  15318  HG  LEU A 967     119.160-105.700 106.295  1.00 14.290          H  
ATOM  15319 1HD1 LEU A 967     120.145-106.201 104.109  1.00 14.290          H  
ATOM  15320 2HD1 LEU A 967     118.408-106.510 104.087  1.00 14.290          H  
ATOM  15321 3HD1 LEU A 967     119.058-105.040 103.336  1.00 14.290          H  
ATOM  15322 1HD2 LEU A 967     121.088-104.399 105.535  1.00 14.290          H  
ATOM  15323 2HD2 LEU A 967     119.999-103.209 104.805  1.00 14.290          H  
ATOM  15324 3HD2 LEU A 967     120.009-103.441 106.568  1.00 14.290          H  
ATOM  15325  N   ALA A 968     116.211-106.012 107.817  1.00  8.620          N  
ATOM  15326  CA  ALA A 968     116.276-107.012 108.869  1.00  8.680          C  
ATOM  15327  C   ALA A 968     115.356-108.180 108.549  1.00  8.640          C  
ATOM  15328  O   ALA A 968     115.741-109.346 108.672  1.00  8.590          O  
ATOM  15329  CB  ALA A 968     115.866-106.393 110.187  1.00 12.130          C  
ATOM  15330  H   ALA A 968     115.991-105.051 108.069  1.00 10.340          H  
ATOM  15331  HA  ALA A 968     117.295-107.374 108.945  1.00 10.420          H  
ATOM  15332 1HB  ALA A 968     115.916-107.135 110.972  1.00 14.550          H  
ATOM  15333 2HB  ALA A 968     116.533-105.565 110.420  1.00 14.550          H  
ATOM  15334 3HB  ALA A 968     114.844-106.020 110.108  1.00 14.550          H  
ATOM  15335  N   THR A 969     114.187-107.868 108.006  1.00  8.750          N  
ATOM  15336  CA  THR A 969     113.223-108.878 107.634  1.00  8.780          C  
ATOM  15337  C   THR A 969     113.867-109.869 106.645  1.00  8.400          C  
ATOM  15338  O   THR A 969     113.652-111.080 106.754  1.00  8.490          O  
ATOM  15339  CB  THR A 969     111.975-108.200 107.041  1.00 12.280          C  
ATOM  15340  OG1 THR A 969     111.427-107.296 108.013  1.00 12.280          O  
ATOM  15341  CG2 THR A 969     110.910-109.227 106.719  1.00 12.280          C  
ATOM  15342  H   THR A 969     113.915-106.886 107.944  1.00 10.500          H  
ATOM  15343  HA  THR A 969     112.931-109.424 108.527  1.00 10.540          H  
ATOM  15344  HB  THR A 969     112.237-107.658 106.142  1.00 14.740          H  
ATOM  15345  HG1 THR A 969     112.029-106.526 108.159  1.00 14.740          H  
ATOM  15346 1HG2 THR A 969     110.037-108.714 106.325  1.00 14.740          H  
ATOM  15347 2HG2 THR A 969     111.282-109.936 105.985  1.00 14.740          H  
ATOM  15348 3HG2 THR A 969     110.641-109.759 107.627  1.00 14.740          H  
ATOM  15349  N   ARG A 970     114.611-109.346 105.656  1.00  8.100          N  
ATOM  15350  CA  ARG A 970     115.343-110.167 104.672  1.00  7.810          C  
ATOM  15351  C   ARG A 970     116.542-110.885 105.330  1.00  7.750          C  
ATOM  15352  O   ARG A 970     116.805-112.066 105.073  1.00  7.810          O  
ATOM  15353  CB  ARG A 970     115.857-109.299 103.528  1.00 11.050          C  
ATOM  15354  CG  ARG A 970     114.763-108.756 102.668  1.00 11.050          C  
ATOM  15355  CD  ARG A 970     115.206-108.134 101.391  1.00 11.050          C  
ATOM  15356  NE  ARG A 970     116.091-106.943 101.558  1.00 11.050          N  
ATOM  15357  CZ  ARG A 970     115.670-105.707 101.853  1.00 11.050          C  
ATOM  15358  NH1 ARG A 970     114.434-105.468 102.148  1.00 11.050          N  
ATOM  15359  NH2 ARG A 970     116.537-104.744 101.836  1.00 11.050          N  
ATOM  15360  H   ARG A 970     114.681-108.322 105.605  1.00  9.720          H  
ATOM  15361  HA  ARG A 970     114.662-110.917 104.277  1.00  9.370          H  
ATOM  15362 1HB  ARG A 970     116.424-108.460 103.917  1.00 13.260          H  
ATOM  15363 2HB  ARG A 970     116.526-109.884 102.896  1.00 13.260          H  
ATOM  15364 1HG  ARG A 970     114.095-109.563 102.414  1.00 13.260          H  
ATOM  15365 2HG  ARG A 970     114.210-108.018 103.241  1.00 13.260          H  
ATOM  15366 1HD  ARG A 970     115.743-108.879 100.814  1.00 13.260          H  
ATOM  15367 2HD  ARG A 970     114.333-107.830 100.834  1.00 13.260          H  
ATOM  15368  HE  ARG A 970     117.092-106.996 101.299  1.00 13.260          H  
ATOM  15369 1HH1 ARG A 970     113.781-106.231 102.187  1.00 13.260          H  
ATOM  15370 2HH1 ARG A 970     114.142-104.526 102.366  1.00 13.260          H  
ATOM  15371 1HH2 ARG A 970     117.503-104.964 101.525  1.00 13.260          H  
ATOM  15372 2HH2 ARG A 970     116.271-103.796 102.042  1.00 13.260          H  
ATOM  15373  N   ILE A 971     117.232-110.178 106.228  1.00  7.790          N  
ATOM  15374  CA  ILE A 971     118.431-110.683 106.890  1.00  7.910          C  
ATOM  15375  C   ILE A 971     118.154-111.960 107.626  1.00  8.240          C  
ATOM  15376  O   ILE A 971     118.949-112.894 107.582  1.00  8.690          O  
ATOM  15377  CB  ILE A 971     119.031-109.700 107.922  1.00 11.030          C  
ATOM  15378  CG1 ILE A 971     119.585-108.391 107.285  1.00 11.030          C  
ATOM  15379  CG2 ILE A 971     120.096-110.375 108.751  1.00 11.030          C  
ATOM  15380  CD1 ILE A 971     120.743-108.481 106.347  1.00 11.030          C  
ATOM  15381  H   ILE A 971     116.940-109.215 106.388  1.00  9.350          H  
ATOM  15382  HA  ILE A 971     119.157-110.870 106.127  1.00  9.490          H  
ATOM  15383  HB  ILE A 971     118.250-109.399 108.593  1.00 13.230          H  
ATOM  15384 1HG1 ILE A 971     118.828-107.957 106.746  1.00 13.230          H  
ATOM  15385 2HG1 ILE A 971     119.851-107.740 108.095  1.00 13.230          H  
ATOM  15386 1HG2 ILE A 971     120.451-109.661 109.458  1.00 13.230          H  
ATOM  15387 2HG2 ILE A 971     119.720-111.241 109.290  1.00 13.230          H  
ATOM  15388 3HG2 ILE A 971     120.889-110.681 108.130  1.00 13.230          H  
ATOM  15389 1HD1 ILE A 971     120.997-107.487 105.991  1.00 13.230          H  
ATOM  15390 2HD1 ILE A 971     121.595-108.891 106.856  1.00 13.230          H  
ATOM  15391 3HD1 ILE A 971     120.485-109.095 105.505  1.00 13.230          H  
ATOM  15392  N   HIS A 972     117.020-112.010 108.283  1.00  8.180          N  
ATOM  15393  CA  HIS A 972     116.621-113.141 109.096  1.00  8.660          C  
ATOM  15394  C   HIS A 972     116.661-114.498 108.368  1.00  8.690          C  
ATOM  15395  O   HIS A 972     116.770-115.524 109.037  1.00  9.190          O  
ATOM  15396  CB  HIS A 972     115.211-112.883 109.627  1.00 11.930          C  
ATOM  15397  CG  HIS A 972     115.139-111.767 110.649  1.00 11.930          C  
ATOM  15398  ND1 HIS A 972     113.984-111.067 110.898  1.00 11.930          N  
ATOM  15399  CD2 HIS A 972     116.076-111.256 111.480  1.00 11.930          C  
ATOM  15400  CE1 HIS A 972     114.214-110.152 111.825  1.00 11.930          C  
ATOM  15401  NE2 HIS A 972     115.483-110.240 112.209  1.00 11.930          N  
ATOM  15402  H   HIS A 972     116.438-111.164 108.279  1.00  9.820          H  
ATOM  15403  HA  HIS A 972     117.296-113.216 109.945  1.00 10.390          H  
ATOM  15404 1HB  HIS A 972     114.555-112.620 108.791  1.00 14.320          H  
ATOM  15405 2HB  HIS A 972     114.818-113.792 110.079  1.00 14.320          H  
ATOM  15406  HD1 HIS A 972     113.134-111.138 110.373  1.00 14.320          H  
ATOM  15407  HD2 HIS A 972     117.122-111.506 111.642  1.00 14.320          H  
ATOM  15408  HE1 HIS A 972     113.415-109.488 112.153  1.00 14.320          H  
ATOM  15409  N   GLU A 973     116.568-114.541 107.026  1.00  8.320          N  
ATOM  15410  CA  GLU A 973     116.605-115.849 106.349  1.00  8.490          C  
ATOM  15411  C   GLU A 973     118.039-116.289 106.013  1.00  8.530          C  
ATOM  15412  O   GLU A 973     118.269-117.414 105.566  1.00  8.650          O  
ATOM  15413  CB  GLU A 973     115.769-115.830 105.064  1.00 11.820          C  
ATOM  15414  CG  GLU A 973     114.277-115.604 105.265  1.00 11.820          C  
ATOM  15415  CD  GLU A 973     113.582-116.713 106.008  1.00 11.820          C  
ATOM  15416  OE1 GLU A 973     113.877-117.852 105.744  1.00 11.820          O  
ATOM  15417  OE2 GLU A 973     112.746-116.420 106.826  1.00 11.820          O  
ATOM  15418  H   GLU A 973     116.495-113.678 106.474  1.00  9.980          H  
ATOM  15419  HA  GLU A 973     116.175-116.594 107.018  1.00 10.190          H  
ATOM  15420 1HB  GLU A 973     116.131-115.031 104.417  1.00 14.180          H  
ATOM  15421 2HB  GLU A 973     115.902-116.768 104.528  1.00 14.180          H  
ATOM  15422 1HG  GLU A 973     114.124-114.662 105.793  1.00 14.180          H  
ATOM  15423 2HG  GLU A 973     113.822-115.528 104.294  1.00 14.180          H  
ATOM  15424  N   LEU A 974     118.982-115.361 106.170  1.00  8.570          N  
ATOM  15425  CA  LEU A 974     120.421-115.460 105.926  1.00  8.760          C  
ATOM  15426  C   LEU A 974     121.078-115.758 104.521  1.00  8.760          C  
ATOM  15427  O   LEU A 974     122.280-116.041 104.508  1.00  9.060          O  
ATOM  15428  CB  LEU A 974     120.969-116.474 106.944  1.00 12.190          C  
ATOM  15429  CG  LEU A 974     120.702-116.135 108.482  1.00 12.190          C  
ATOM  15430  CD1 LEU A 974     121.170-117.321 109.324  1.00 12.190          C  
ATOM  15431  CD2 LEU A 974     121.468-114.818 108.913  1.00 12.190          C  
ATOM  15432  H   LEU A 974     118.691-114.474 106.588  1.00 10.280          H  
ATOM  15433  HA  LEU A 974     120.808-114.495 106.218  1.00 10.510          H  
ATOM  15434 1HB  LEU A 974     120.534-117.450 106.738  1.00 14.630          H  
ATOM  15435 2HB  LEU A 974     122.047-116.548 106.813  1.00 14.630          H  
ATOM  15436  HG  LEU A 974     119.630-115.996 108.653  1.00 14.630          H  
ATOM  15437 1HD1 LEU A 974     120.989-117.119 110.381  1.00 14.630          H  
ATOM  15438 2HD1 LEU A 974     120.616-118.212 109.026  1.00 14.630          H  
ATOM  15439 3HD1 LEU A 974     122.226-117.488 109.157  1.00 14.630          H  
ATOM  15440 1HD2 LEU A 974     121.281-114.611 109.967  1.00 14.630          H  
ATOM  15441 2HD2 LEU A 974     122.537-114.949 108.760  1.00 14.630          H  
ATOM  15442 3HD2 LEU A 974     121.125-113.971 108.335  1.00 14.630          H  
ATOM  15443  N   PRO A 975     120.439-115.599 103.319  1.00  8.660          N  
ATOM  15444  CA  PRO A 975     121.101-115.730 102.012  1.00  8.860          C  
ATOM  15445  C   PRO A 975     121.766-114.398 101.683  1.00  8.610          C  
ATOM  15446  O   PRO A 975     121.330-113.697 100.782  1.00  8.260          O  
ATOM  15447  CB  PRO A 975     119.927-115.974 101.069  1.00 13.290          C  
ATOM  15448  CG  PRO A 975     118.815-115.143 101.689  1.00 13.290          C  
ATOM  15449  CD  PRO A 975     119.013-115.266 103.192  1.00 13.290          C  
ATOM  15450  HA  PRO A 975     121.818-116.563 102.027  1.00 10.630          H  
ATOM  15451 1HB  PRO A 975     120.197-115.659 100.051  1.00 15.950          H  
ATOM  15452 2HB  PRO A 975     119.697-117.047 101.030  1.00 15.950          H  
ATOM  15453 1HG  PRO A 975     118.873-114.097 101.341  1.00 15.950          H  
ATOM  15454 2HG  PRO A 975     117.836-115.528 101.373  1.00 15.950          H  
ATOM  15455 1HD  PRO A 975     118.760-114.320 103.703  1.00 15.950          H  
ATOM  15456 2HD  PRO A 975     118.400-116.098 103.482  1.00 15.950          H  
ATOM  15457  N   LEU A 976     122.754-114.024 102.477  1.00  8.950          N  
ATOM  15458  CA  LEU A 976     123.239-112.644 102.443  1.00  8.870          C  
ATOM  15459  C   LEU A 976     124.658-112.329 102.038  1.00  9.380          C  
ATOM  15460  O   LEU A 976     125.580-113.138 102.173  1.00  9.780          O  
ATOM  15461  CB  LEU A 976     123.079-112.096 103.824  1.00 12.450          C  
ATOM  15462  CG  LEU A 976     121.728-112.240 104.396  1.00 12.450          C  
ATOM  15463  CD1 LEU A 976     121.836-111.876 105.765  1.00 12.450          C  
ATOM  15464  CD2 LEU A 976     120.667-111.413 103.629  1.00 12.450          C  
ATOM  15465  H   LEU A 976     123.091-114.695 103.171  1.00 10.740          H  
ATOM  15466  HA  LEU A 976     122.604-112.098 101.747  1.00 10.640          H  
ATOM  15467 1HB  LEU A 976     123.789-112.605 104.477  1.00 14.940          H  
ATOM  15468 2HB  LEU A 976     123.330-111.032 103.809  1.00 14.940          H  
ATOM  15469  HG  LEU A 976     121.451-113.222 104.357  1.00 14.940          H  
ATOM  15470 1HD1 LEU A 976     120.914-112.022 106.248  1.00 14.940          H  
ATOM  15471 2HD1 LEU A 976     122.581-112.506 106.246  1.00 14.940          H  
ATOM  15472 3HD1 LEU A 976     122.135-110.855 105.815  1.00 14.940          H  
ATOM  15473 1HD2 LEU A 976     119.694-111.557 104.083  1.00 14.940          H  
ATOM  15474 2HD2 LEU A 976     120.932-110.364 103.657  1.00 14.940          H  
ATOM  15475 3HD2 LEU A 976     120.601-111.734 102.594  1.00 14.940          H  
ATOM  15476  N   SER A 977     124.809-111.081 101.621  1.00  9.500          N  
ATOM  15477  CA  SER A 977     126.081-110.423 101.368  1.00 10.060          C  
ATOM  15478  C   SER A 977     126.375-109.443 102.492  1.00 10.030          C  
ATOM  15479  O   SER A 977     125.542-108.594 102.830  1.00  9.620          O  
ATOM  15480  CB  SER A 977     126.076-109.652 100.075  1.00 13.860          C  
ATOM  15481  OG  SER A 977     127.253-108.896 100.001  1.00 13.860          O  
ATOM  15482  H   SER A 977     123.964-110.536 101.508  1.00 11.400          H  
ATOM  15483  HA  SER A 977     126.870-111.176 101.338  1.00 12.070          H  
ATOM  15484 1HB  SER A 977     126.020-110.337  99.231  1.00 16.630          H  
ATOM  15485 2HB  SER A 977     125.213-108.993 100.036  1.00 16.630          H  
ATOM  15486  HG  SER A 977     127.225-108.422  99.132  1.00 16.630          H  
ATOM  15487  N   LEU A 978     127.582-109.489 103.050  1.00 10.550          N  
ATOM  15488  CA  LEU A 978     127.915-108.600 104.161  1.00 10.570          C  
ATOM  15489  C   LEU A 978     128.320-107.211 103.702  1.00 10.500          C  
ATOM  15490  O   LEU A 978     128.712-106.368 104.504  1.00 10.430          O  
ATOM  15491  CB  LEU A 978     128.983-109.199 105.082  1.00 14.790          C  
ATOM  15492  CG  LEU A 978     128.584-110.487 105.875  1.00 14.790          C  
ATOM  15493  CD1 LEU A 978     129.806-110.946 106.699  1.00 14.790          C  
ATOM  15494  CD2 LEU A 978     127.350-110.212 106.793  1.00 14.790          C  
ATOM  15495  H   LEU A 978     128.249-110.177 102.721  1.00 12.660          H  
ATOM  15496  HA  LEU A 978     127.017-108.452 104.750  1.00 12.680          H  
ATOM  15497 1HB  LEU A 978     129.854-109.447 104.479  1.00 17.750          H  
ATOM  15498 2HB  LEU A 978     129.276-108.456 105.793  1.00 17.750          H  
ATOM  15499  HG  LEU A 978     128.328-111.281 105.165  1.00 17.750          H  
ATOM  15500 1HD1 LEU A 978     129.575-111.850 107.238  1.00 17.750          H  
ATOM  15501 2HD1 LEU A 978     130.646-111.136 106.036  1.00 17.750          H  
ATOM  15502 3HD1 LEU A 978     130.073-110.161 107.406  1.00 17.750          H  
ATOM  15503 1HD2 LEU A 978     127.086-111.102 107.321  1.00 17.750          H  
ATOM  15504 2HD2 LEU A 978     127.587-109.431 107.509  1.00 17.750          H  
ATOM  15505 3HD2 LEU A 978     126.487-109.912 106.210  1.00 17.750          H  
ATOM  15506  N   GLN A 979     128.147-106.937 102.417  1.00 10.600          N  
ATOM  15507  CA  GLN A 979     128.363-105.612 101.877  1.00 10.700          C  
ATOM  15508  C   GLN A 979     127.401-104.640 102.575  1.00 10.170          C  
ATOM  15509  O   GLN A 979     127.730-103.464 102.758  1.00 10.320          O  
ATOM  15510  CB  GLN A 979     128.137-105.634 100.367  1.00 14.940          C  
ATOM  15511  CG  GLN A 979     129.216-106.381  99.593  1.00 14.940          C  
ATOM  15512  CD  GLN A 979     128.817-106.623  98.152  1.00 14.940          C  
ATOM  15513  OE1 GLN A 979     127.805-107.308  97.909  1.00 14.940          O  
ATOM  15514  NE2 GLN A 979     129.576-106.081  97.206  1.00 14.940          N  
ATOM  15515  H   GLN A 979     127.849-107.678 101.781  1.00 12.720          H  
ATOM  15516  HA  GLN A 979     129.387-105.304 102.088  1.00 12.840          H  
ATOM  15517 1HB  GLN A 979     127.175-106.101 100.153  1.00 17.930          H  
ATOM  15518 2HB  GLN A 979     128.097-104.614  99.990  1.00 17.930          H  
ATOM  15519 1HG  GLN A 979     130.123-105.779  99.596  1.00 17.930          H  
ATOM  15520 2HG  GLN A 979     129.408-107.340 100.070  1.00 17.930          H  
ATOM  15521 1HE2 GLN A 979     129.345-106.218  96.239  1.00 17.930          H  
ATOM  15522 2HE2 GLN A 979     130.380-105.538  97.450  1.00 17.930          H  
ATOM  15523  N   ASP A 980     126.234-105.149 103.026  1.00  9.650          N  
ATOM  15524  CA  ASP A 980     125.209-104.351 103.708  1.00  9.270          C  
ATOM  15525  C   ASP A 980     125.721-103.712 104.998  1.00  9.300          C  
ATOM  15526  O   ASP A 980     125.165-102.704 105.463  1.00  9.300          O  
ATOM  15527  CB  ASP A 980     123.999-105.209 104.069  1.00 13.130          C  
ATOM  15528  CG  ASP A 980     123.159-105.618 102.887  1.00 13.130          C  
ATOM  15529  OD1 ASP A 980     123.329-105.085 101.812  1.00 13.130          O  
ATOM  15530  OD2 ASP A 980     122.349-106.480 103.076  1.00 13.130          O  
ATOM  15531  H   ASP A 980     126.019-106.141 102.859  1.00 11.580          H  
ATOM  15532  HA  ASP A 980     124.890-103.561 103.031  1.00 11.120          H  
ATOM  15533 1HB  ASP A 980     124.340-106.114 104.577  1.00 15.760          H  
ATOM  15534 2HB  ASP A 980     123.370-104.666 104.769  1.00 15.760          H  
ATOM  15535  N   LEU A 981     126.791-104.282 105.569  1.00  9.460          N  
ATOM  15536  CA  LEU A 981     127.359-103.793 106.805  1.00  9.560          C  
ATOM  15537  C   LEU A 981     127.921-102.409 106.613  1.00  9.960          C  
ATOM  15538  O   LEU A 981     128.143-101.705 107.594  1.00  9.970          O  
ATOM  15539  CB  LEU A 981     128.500-104.694 107.316  1.00 13.340          C  
ATOM  15540  CG  LEU A 981     128.151-106.134 107.768  1.00 13.340          C  
ATOM  15541  CD1 LEU A 981     129.457-106.863 108.149  1.00 13.340          C  
ATOM  15542  CD2 LEU A 981     127.201-106.103 108.918  1.00 13.340          C  
ATOM  15543  H   LEU A 981     127.255-105.071 105.114  1.00 11.350          H  
ATOM  15544  HA  LEU A 981     126.574-103.725 107.550  1.00 11.470          H  
ATOM  15545 1HB  LEU A 981     129.232-104.783 106.512  1.00 16.010          H  
ATOM  15546 2HB  LEU A 981     128.981-104.191 108.151  1.00 16.010          H  
ATOM  15547  HG  LEU A 981     127.694-106.675 106.939  1.00 16.010          H  
ATOM  15548 1HD1 LEU A 981     129.241-107.883 108.449  1.00 16.010          H  
ATOM  15549 2HD1 LEU A 981     130.128-106.875 107.292  1.00 16.010          H  
ATOM  15550 3HD1 LEU A 981     129.936-106.339 108.971  1.00 16.010          H  
ATOM  15551 1HD2 LEU A 981     126.985-107.109 109.208  1.00 16.010          H  
ATOM  15552 2HD2 LEU A 981     127.659-105.569 109.747  1.00 16.010          H  
ATOM  15553 3HD2 LEU A 981     126.286-105.618 108.634  1.00 16.010          H  
ATOM  15554  N   THR A 982     128.189-102.014 105.362  1.00 10.380          N  
ATOM  15555  CA  THR A 982     128.750-100.706 105.109  1.00 10.870          C  
ATOM  15556  C   THR A 982     127.670 -99.621 105.114  1.00 10.850          C  
ATOM  15557  O   THR A 982     127.996 -98.446 105.315  1.00 11.140          O  
ATOM  15558  CB  THR A 982     129.516-100.669 103.771  1.00 15.020          C  
ATOM  15559  OG1 THR A 982     128.624-100.930 102.671  1.00 15.020          O  
ATOM  15560  CG2 THR A 982     130.641-101.690 103.760  1.00 15.020          C  
ATOM  15561  H   THR A 982     127.986-102.628 104.570  1.00 12.460          H  
ATOM  15562  HA  THR A 982     129.462-100.482 105.901  1.00 13.040          H  
ATOM  15563  HB  THR A 982     129.944 -99.677 103.643  1.00 18.030          H  
ATOM  15564  HG1 THR A 982     128.315-101.860 102.698  1.00 18.030          H  
ATOM  15565 1HG2 THR A 982     131.176-101.630 102.813  1.00 18.030          H  
ATOM  15566 2HG2 THR A 982     131.325-101.478 104.581  1.00 18.030          H  
ATOM  15567 3HG2 THR A 982     130.226-102.693 103.880  1.00 18.030          H  
ATOM  15568  N   GLY A 983     126.389 -99.996 104.938  1.00 10.560          N  
ATOM  15569  CA  GLY A 983     125.323 -99.007 104.976  1.00 10.610          C  
ATOM  15570  C   GLY A 983     125.103 -98.684 106.443  1.00 10.430          C  
ATOM  15571  O   GLY A 983     124.857 -97.529 106.852  1.00 10.790          O  
ATOM  15572  H   GLY A 983     126.121-100.969 104.798  1.00 12.670          H  
ATOM  15573 1HA  GLY A 983     125.628 -98.124 104.434  1.00 12.730          H  
ATOM  15574 2HA  GLY A 983     124.427 -99.402 104.507  1.00 12.730          H  
ATOM  15575  N   LEU A 984     125.177 -99.749 107.252  1.00  9.940          N  
ATOM  15576  CA  LEU A 984     125.054 -99.590 108.678  1.00  9.810          C  
ATOM  15577  C   LEU A 984     126.260 -98.837 109.200  1.00 10.130          C  
ATOM  15578  O   LEU A 984     126.106 -97.838 109.890  1.00 10.300          O  
ATOM  15579  CB  LEU A 984     124.905-100.948 109.383  1.00 13.790          C  
ATOM  15580  CG  LEU A 984     124.670-100.968 110.961  1.00 13.790          C  
ATOM  15581  CD1 LEU A 984     126.002-100.939 111.689  1.00 13.790          C  
ATOM  15582  CD2 LEU A 984     123.777 -99.783 111.412  1.00 13.790          C  
ATOM  15583  H   LEU A 984     125.319-100.673 106.836  1.00 11.930          H  
ATOM  15584  HA  LEU A 984     124.164 -98.995 108.872  1.00 11.770          H  
ATOM  15585 1HB  LEU A 984     124.087-101.478 108.927  1.00 16.540          H  
ATOM  15586 2HB  LEU A 984     125.812-101.524 109.187  1.00 16.540          H  
ATOM  15587  HG  LEU A 984     124.188-101.888 111.224  1.00 16.540          H  
ATOM  15588 1HD1 LEU A 984     125.818-101.003 112.748  1.00 16.540          H  
ATOM  15589 2HD1 LEU A 984     126.583-101.797 111.361  1.00 16.540          H  
ATOM  15590 3HD1 LEU A 984     126.557-100.040 111.497  1.00 16.540          H  
ATOM  15591 1HD2 LEU A 984     123.627 -99.826 112.487  1.00 16.540          H  
ATOM  15592 2HD2 LEU A 984     124.240 -98.833 111.185  1.00 16.540          H  
ATOM  15593 3HD2 LEU A 984     122.809 -99.835 110.907  1.00 16.540          H  
ATOM  15594  N   GLU A 985     127.480 -99.275 108.855  1.00 10.300          N  
ATOM  15595  CA  GLU A 985     128.669 -98.618 109.369  1.00 10.670          C  
ATOM  15596  C   GLU A 985     128.660 -97.128 109.077  1.00 11.170          C  
ATOM  15597  O   GLU A 985     128.995 -96.329 109.948  1.00 11.410          O  
ATOM  15598  CB  GLU A 985     129.933 -99.226 108.780  1.00 14.790          C  
ATOM  15599  CG  GLU A 985     131.205 -98.654 109.347  1.00 14.790          C  
ATOM  15600  CD  GLU A 985     132.420 -99.266 108.766  1.00 14.790          C  
ATOM  15601  OE1 GLU A 985     132.561 -99.254 107.571  1.00 14.790          O  
ATOM  15602  OE2 GLU A 985     133.245 -99.728 109.506  1.00 14.790          O  
ATOM  15603  H   GLU A 985     127.594-100.112 108.284  1.00 12.360          H  
ATOM  15604  HA  GLU A 985     128.696 -98.756 110.449  1.00 12.800          H  
ATOM  15605 1HB  GLU A 985     129.935-100.302 108.943  1.00 17.750          H  
ATOM  15606 2HB  GLU A 985     129.945 -99.053 107.708  1.00 17.750          H  
ATOM  15607 1HG  GLU A 985     131.228 -97.597 109.129  1.00 17.750          H  
ATOM  15608 2HG  GLU A 985     131.210 -98.776 110.430  1.00 17.750          H  
ATOM  15609  N   HIS A 986     128.276 -96.715 107.865  1.00 11.400          N  
ATOM  15610  CA  HIS A 986     128.266 -95.291 107.583  1.00 11.990          C  
ATOM  15611  C   HIS A 986     127.336 -94.553 108.533  1.00 11.980          C  
ATOM  15612  O   HIS A 986     127.745 -93.579 109.175  1.00 12.430          O  
ATOM  15613  CB  HIS A 986     127.833 -94.992 106.148  1.00 16.550          C  
ATOM  15614  CG  HIS A 986     127.794 -93.512 105.861  1.00 16.550          C  
ATOM  15615  ND1 HIS A 986     128.934 -92.758 105.636  1.00 16.550          N  
ATOM  15616  CD2 HIS A 986     126.757 -92.649 105.807  1.00 16.550          C  
ATOM  15617  CE1 HIS A 986     128.591 -91.492 105.453  1.00 16.550          C  
ATOM  15618  NE2 HIS A 986     127.278 -91.395 105.574  1.00 16.550          N  
ATOM  15619  H   HIS A 986     128.035 -97.380 107.121  1.00 13.680          H  
ATOM  15620  HA  HIS A 986     129.267 -94.888 107.723  1.00 14.390          H  
ATOM  15621 1HB  HIS A 986     128.513 -95.475 105.446  1.00 19.860          H  
ATOM  15622 2HB  HIS A 986     126.839 -95.410 105.975  1.00 19.860          H  
ATOM  15623  HD1 HIS A 986     129.874 -93.059 105.787  1.00 19.860          H  
ATOM  15624  HD2 HIS A 986     125.689 -92.778 105.941  1.00 19.860          H  
ATOM  15625  HE1 HIS A 986     129.348 -90.732 105.267  1.00 19.860          H  
ATOM  15626  N   MET A 987     126.088 -95.015 108.650  1.00 11.530          N  
ATOM  15627  CA  MET A 987     125.150 -94.332 109.523  1.00 11.600          C  
ATOM  15628  C   MET A 987     125.577 -94.408 110.984  1.00 11.580          C  
ATOM  15629  O   MET A 987     125.401 -93.441 111.732  1.00 11.990          O  
ATOM  15630  CB  MET A 987     123.758 -94.916 109.349  1.00 16.210          C  
ATOM  15631  CG  MET A 987     122.624 -94.145 110.032  1.00 16.210          C  
ATOM  15632  SD  MET A 987     122.386 -92.473 109.394  1.00 16.210          S  
ATOM  15633  CE  MET A 987     122.866 -91.455 110.811  1.00 16.210          C  
ATOM  15634  H   MET A 987     125.788 -95.840 108.113  1.00 13.840          H  
ATOM  15635  HA  MET A 987     125.132 -93.282 109.238  1.00 13.920          H  
ATOM  15636 1HB  MET A 987     123.526 -95.014 108.297  1.00 19.450          H  
ATOM  15637 2HB  MET A 987     123.751 -95.932 109.760  1.00 19.450          H  
ATOM  15638 1HG  MET A 987     121.706 -94.695 109.861  1.00 19.450          H  
ATOM  15639 2HG  MET A 987     122.795 -94.088 111.109  1.00 19.450          H  
ATOM  15640 1HE  MET A 987     122.764 -90.403 110.553  1.00 19.450          H  
ATOM  15641 2HE  MET A 987     122.210 -91.685 111.660  1.00 19.450          H  
ATOM  15642 3HE  MET A 987     123.885 -91.658 111.085  1.00 19.450          H  
ATOM  15643  N   LEU A 988     126.156 -95.538 111.386  1.00 11.180          N  
ATOM  15644  CA  LEU A 988     126.567 -95.729 112.759  1.00 11.190          C  
ATOM  15645  C   LEU A 988     127.695 -94.767 113.094  1.00 11.770          C  
ATOM  15646  O   LEU A 988     127.662 -94.145 114.153  1.00 12.050          O  
ATOM  15647  CB  LEU A 988     126.928 -97.200 113.022  1.00 15.660          C  
ATOM  15648  CG  LEU A 988     127.378 -97.583 114.470  1.00 15.660          C  
ATOM  15649  CD1 LEU A 988     126.305 -97.209 115.489  1.00 15.660          C  
ATOM  15650  CD2 LEU A 988     127.604 -99.107 114.529  1.00 15.660          C  
ATOM  15651  H   LEU A 988     126.269 -96.302 110.726  1.00 13.420          H  
ATOM  15652  HA  LEU A 988     125.719 -95.505 113.380  1.00 13.430          H  
ATOM  15653 1HB  LEU A 988     126.064 -97.809 112.768  1.00 18.790          H  
ATOM  15654 2HB  LEU A 988     127.737 -97.471 112.346  1.00 18.790          H  
ATOM  15655  HG  LEU A 988     128.297 -97.053 114.719  1.00 18.790          H  
ATOM  15656 1HD1 LEU A 988     126.646 -97.503 116.475  1.00 18.790          H  
ATOM  15657 2HD1 LEU A 988     126.127 -96.134 115.487  1.00 18.790          H  
ATOM  15658 3HD1 LEU A 988     125.376 -97.731 115.257  1.00 18.790          H  
ATOM  15659 1HD2 LEU A 988     127.928 -99.393 115.531  1.00 18.790          H  
ATOM  15660 2HD2 LEU A 988     126.674 -99.609 114.302  1.00 18.790          H  
ATOM  15661 3HD2 LEU A 988     128.354 -99.409 113.811  1.00 18.790          H  
ATOM  15662  N   ILE A 989     128.675 -94.606 112.207  1.00 12.030          N  
ATOM  15663  CA  ILE A 989     129.748 -93.664 112.483  1.00 12.650          C  
ATOM  15664  C   ILE A 989     129.189 -92.250 112.534  1.00 13.130          C  
ATOM  15665  O   ILE A 989     129.475 -91.503 113.471  1.00 13.490          O  
ATOM  15666  CB  ILE A 989     130.907 -93.734 111.485  1.00 17.460          C  
ATOM  15667  CG1 ILE A 989     131.611 -95.075 111.655  1.00 17.460          C  
ATOM  15668  CG2 ILE A 989     131.878 -92.566 111.769  1.00 17.460          C  
ATOM  15669  CD1 ILE A 989     132.597 -95.440 110.585  1.00 17.460          C  
ATOM  15670  H   ILE A 989     128.680 -95.172 111.355  1.00 14.440          H  
ATOM  15671  HA  ILE A 989     130.163 -93.909 113.455  1.00 15.180          H  
ATOM  15672  HB  ILE A 989     130.522 -93.678 110.460  1.00 20.950          H  
ATOM  15673 1HG1 ILE A 989     132.128 -95.080 112.616  1.00 20.950          H  
ATOM  15674 2HG1 ILE A 989     130.846 -95.842 111.665  1.00 20.950          H  
ATOM  15675 1HG2 ILE A 989     132.712 -92.604 111.085  1.00 20.950          H  
ATOM  15676 2HG2 ILE A 989     131.378 -91.610 111.648  1.00 20.950          H  
ATOM  15677 3HG2 ILE A 989     132.240 -92.655 112.794  1.00 20.950          H  
ATOM  15678 1HD1 ILE A 989     133.010 -96.423 110.807  1.00 20.950          H  
ATOM  15679 2HD1 ILE A 989     132.089 -95.468 109.622  1.00 20.950          H  
ATOM  15680 3HD1 ILE A 989     133.404 -94.721 110.543  1.00 20.950          H  
ATOM  15681  N   ASN A 990     128.357 -91.869 111.564  1.00 13.160          N  
ATOM  15682  CA  ASN A 990     127.822 -90.514 111.587  1.00 13.690          C  
ATOM  15683  C   ASN A 990     127.173 -90.213 112.936  1.00 13.670          C  
ATOM  15684  O   ASN A 990     127.443 -89.170 113.543  1.00 14.200          O  
ATOM  15685  CB  ASN A 990     126.775 -90.332 110.503  1.00 18.950          C  
ATOM  15686  CG  ASN A 990     127.307 -90.302 109.125  1.00 18.950          C  
ATOM  15687  OD1 ASN A 990     128.502 -90.097 108.875  1.00 18.950          O  
ATOM  15688  ND2 ASN A 990     126.417 -90.514 108.194  1.00 18.950          N  
ATOM  15689  H   ASN A 990     128.143 -92.511 110.793  1.00 15.790          H  
ATOM  15690  HA  ASN A 990     128.639 -89.809 111.440  1.00 16.430          H  
ATOM  15691 1HB  ASN A 990     126.071 -91.151 110.563  1.00 22.740          H  
ATOM  15692 2HB  ASN A 990     126.225 -89.418 110.675  1.00 22.740          H  
ATOM  15693 1HD2 ASN A 990     126.696 -90.554 107.220  1.00 22.740          H  
ATOM  15694 2HD2 ASN A 990     125.465 -90.682 108.440  1.00 22.740          H  
ATOM  15695  N   CYS A 991     126.333 -91.130 113.424  1.00 13.090          N  
ATOM  15696  CA  CYS A 991     125.681 -90.897 114.701  1.00 13.110          C  
ATOM  15697  C   CYS A 991     126.597 -91.161 115.922  1.00 13.420          C  
ATOM  15698  O   CYS A 991     126.328 -90.635 117.001  1.00 13.800          O  
ATOM  15699  CB  CYS A 991     124.325 -91.613 114.725  1.00 18.350          C  
ATOM  15700  SG  CYS A 991     124.367 -93.384 114.589  1.00 18.350          S  
ATOM  15701  H   CYS A 991     126.136 -91.975 112.880  1.00 15.710          H  
ATOM  15702  HA  CYS A 991     125.424 -89.843 114.743  1.00 15.730          H  
ATOM  15703 1HB  CYS A 991     123.795 -91.349 115.636  1.00 22.020          H  
ATOM  15704 2HB  CYS A 991     123.725 -91.242 113.898  1.00 22.020          H  
ATOM  15705  HG  CYS A 991     124.798 -93.415 113.313  1.00 22.020          H  
ATOM  15706  N   SER A 992     127.698 -91.922 115.741  1.00 13.320          N  
ATOM  15707  CA  SER A 992     128.723 -92.147 116.766  1.00 13.630          C  
ATOM  15708  C   SER A 992     129.423 -90.835 117.102  1.00 14.340          C  
ATOM  15709  O   SER A 992     129.689 -90.534 118.275  1.00 14.720          O  
ATOM  15710  CB  SER A 992     129.771 -93.142 116.290  1.00 18.960          C  
ATOM  15711  OG  SER A 992     130.768 -93.352 117.250  1.00 18.960          O  
ATOM  15712  H   SER A 992     127.818 -92.423 114.861  1.00 15.980          H  
ATOM  15713  HA  SER A 992     128.251 -92.515 117.656  1.00 16.360          H  
ATOM  15714 1HB  SER A 992     129.301 -94.088 116.037  1.00 22.750          H  
ATOM  15715 2HB  SER A 992     130.236 -92.761 115.405  1.00 22.750          H  
ATOM  15716  HG  SER A 992     131.537 -93.746 116.759  1.00 22.750          H  
ATOM  15717  N   LYS A 993     129.778 -90.091 116.038  1.00 14.550          N  
ATOM  15718  CA  LYS A 993     130.472 -88.803 116.118  1.00 15.270          C  
ATOM  15719  C   LYS A 993     129.612 -87.617 116.588  1.00 15.790          C  
ATOM  15720  O   LYS A 993     130.089 -86.774 117.353  1.00 16.410          O  
ATOM  15721  CB  LYS A 993     131.065 -88.432 114.753  1.00 21.090          C  
ATOM  15722  CG  LYS A 993     132.267 -89.256 114.286  1.00 21.090          C  
ATOM  15723  CD  LYS A 993     132.750 -88.763 112.911  1.00 21.090          C  
ATOM  15724  CE  LYS A 993     134.000 -89.500 112.432  1.00 21.090          C  
ATOM  15725  NZ  LYS A 993     134.448 -89.022 111.086  1.00 21.090          N  
ATOM  15726  H   LYS A 993     129.566 -90.489 115.118  1.00 17.460          H  
ATOM  15727  HA  LYS A 993     131.285 -88.915 116.833  1.00 18.320          H  
ATOM  15728 1HB  LYS A 993     130.284 -88.549 113.994  1.00 25.310          H  
ATOM  15729 2HB  LYS A 993     131.354 -87.383 114.761  1.00 25.310          H  
ATOM  15730 1HG  LYS A 993     133.075 -89.176 115.012  1.00 25.310          H  
ATOM  15731 2HG  LYS A 993     131.969 -90.306 114.212  1.00 25.310          H  
ATOM  15732 1HD  LYS A 993     131.952 -88.920 112.179  1.00 25.310          H  
ATOM  15733 2HD  LYS A 993     132.966 -87.697 112.961  1.00 25.310          H  
ATOM  15734 1HE  LYS A 993     134.805 -89.342 113.148  1.00 25.310          H  
ATOM  15735 2HE  LYS A 993     133.791 -90.557 112.371  1.00 25.310          H  
ATOM  15736 1HZ  LYS A 993     135.276 -89.534 110.807  1.00 25.310          H  
ATOM  15737 2HZ  LYS A 993     133.715 -89.176 110.407  1.00 25.310          H  
ATOM  15738 3HZ  LYS A 993     134.663 -88.035 111.129  1.00 25.310          H  
ATOM  15739  N   MET A 994     128.371 -87.533 116.103  1.00 15.610          N  
ATOM  15740  CA  MET A 994     127.476 -86.419 116.417  1.00 16.140          C  
ATOM  15741  C   MET A 994     126.901 -86.473 117.840  1.00 16.540          C  
ATOM  15742  O   MET A 994     126.866 -87.520 118.480  1.00 16.250          O  
ATOM  15743  CB  MET A 994     126.336 -86.355 115.413  1.00 22.380          C  
ATOM  15744  CG  MET A 994     126.706 -86.064 113.983  1.00 22.380          C  
ATOM  15745  SD  MET A 994     125.224 -85.926 112.923  1.00 22.380          S  
ATOM  15746  CE  MET A 994     124.552 -87.602 112.845  1.00 22.380          C  
ATOM  15747  H   MET A 994     128.055 -88.247 115.443  1.00 18.730          H  
ATOM  15748  HA  MET A 994     128.053 -85.498 116.337  1.00 19.370          H  
ATOM  15749 1HB  MET A 994     125.763 -87.275 115.466  1.00 26.860          H  
ATOM  15750 2HB  MET A 994     125.711 -85.547 115.662  1.00 26.860          H  
ATOM  15751 1HG  MET A 994     127.245 -85.120 113.942  1.00 26.860          H  
ATOM  15752 2HG  MET A 994     127.356 -86.824 113.587  1.00 26.860          H  
ATOM  15753 1HE  MET A 994     123.661 -87.604 112.221  1.00 26.860          H  
ATOM  15754 2HE  MET A 994     125.282 -88.256 112.420  1.00 26.860          H  
ATOM  15755 3HE  MET A 994     124.286 -87.943 113.839  1.00 26.860          H  
ATOM  15756  N   LEU A 995     126.388 -85.336 118.324  1.00 17.280          N  
ATOM  15757  CA  LEU A 995     125.796 -85.292 119.665  1.00 17.820          C  
ATOM  15758  C   LEU A 995     124.608 -86.274 119.842  1.00 17.970          C  
ATOM  15759  O   LEU A 995     124.508 -86.894 120.897  1.00 18.480          O  
ATOM  15760  CB  LEU A 995     125.410 -83.836 119.990  1.00 24.730          C  
ATOM  15761  CG  LEU A 995     126.584 -82.843 120.220  1.00 24.730          C  
ATOM  15762  CD1 LEU A 995     126.033 -81.434 120.280  1.00 24.730          C  
ATOM  15763  CD2 LEU A 995     127.306 -83.158 121.527  1.00 24.730          C  
ATOM  15764  H   LEU A 995     126.441 -84.493 117.772  1.00 20.740          H  
ATOM  15765  HA  LEU A 995     126.562 -85.613 120.367  1.00 21.380          H  
ATOM  15766 1HB  LEU A 995     124.878 -83.430 119.168  1.00 29.680          H  
ATOM  15767 2HB  LEU A 995     124.761 -83.823 120.854  1.00 29.680          H  
ATOM  15768  HG  LEU A 995     127.287 -82.910 119.390  1.00 29.680          H  
ATOM  15769 1HD1 LEU A 995     126.854 -80.732 120.428  1.00 29.680          H  
ATOM  15770 2HD1 LEU A 995     125.519 -81.197 119.348  1.00 29.680          H  
ATOM  15771 3HD1 LEU A 995     125.352 -81.354 121.100  1.00 29.680          H  
ATOM  15772 1HD2 LEU A 995     128.116 -82.449 121.677  1.00 29.680          H  
ATOM  15773 2HD2 LEU A 995     126.617 -83.087 122.358  1.00 29.680          H  
ATOM  15774 3HD2 LEU A 995     127.727 -84.159 121.509  1.00 29.680          H  
ATOM  15775  N   PRO A 996     123.697 -86.450 118.856  1.00 17.640          N  
ATOM  15776  CA  PRO A 996     123.322 -85.686 117.667  1.00 17.680          C  
ATOM  15777  C   PRO A 996     122.687 -84.359 118.033  1.00 18.450          C  
ATOM  15778  O   PRO A 996     121.926 -84.298 119.005  1.00 18.620          O  
ATOM  15779  CB  PRO A 996     122.316 -86.609 116.962  1.00 26.520          C  
ATOM  15780  CG  PRO A 996     122.602 -87.975 117.521  1.00 26.520          C  
ATOM  15781  CD  PRO A 996     122.996 -87.718 118.949  1.00 26.520          C  
ATOM  15782  HA  PRO A 996     124.174 -85.523 117.034  1.00 21.220          H  
ATOM  15783 1HB  PRO A 996     121.286 -86.280 117.171  1.00 31.820          H  
ATOM  15784 2HB  PRO A 996     122.454 -86.561 115.870  1.00 31.820          H  
ATOM  15785 1HG  PRO A 996     121.728 -88.636 117.427  1.00 31.820          H  
ATOM  15786 2HG  PRO A 996     123.417 -88.457 116.952  1.00 31.820          H  
ATOM  15787 1HD  PRO A 996     122.119 -87.606 119.600  1.00 31.820          H  
ATOM  15788 2HD  PRO A 996     123.679 -88.508 119.311  1.00 31.820          H  
ATOM  15789  N   ALA A 997     122.915 -83.324 117.212  1.00 18.980          N  
ATOM  15790  CA  ALA A 997     122.283 -82.021 117.427  1.00 19.670          C  
ATOM  15791  C   ALA A 997     120.772 -82.183 117.467  1.00 19.690          C  
ATOM  15792  O   ALA A 997     120.081 -81.620 118.319  1.00 19.980          O  
ATOM  15793  CB  ALA A 997     122.669 -81.051 116.332  1.00 27.260          C  
ATOM  15794  H   ALA A 997     123.542 -83.422 116.425  1.00 22.780          H  
ATOM  15795  HA  ALA A 997     122.624 -81.622 118.373  1.00 23.600          H  
ATOM  15796 1HB  ALA A 997     122.196 -80.088 116.521  1.00 32.710          H  
ATOM  15797 2HB  ALA A 997     123.750 -80.927 116.320  1.00 32.710          H  
ATOM  15798 3HB  ALA A 997     122.334 -81.434 115.367  1.00 32.710          H  
ATOM  15799  N   ASP A 998     120.290 -83.061 116.593  1.00 19.430          N  
ATOM  15800  CA  ASP A 998     118.887 -83.363 116.386  1.00 19.500          C  
ATOM  15801  C   ASP A 998     118.155 -83.824 117.646  1.00 19.260          C  
ATOM  15802  O   ASP A 998     116.928 -83.709 117.734  1.00 19.500          O  
ATOM  15803  CB  ASP A 998     118.759 -84.480 115.352  1.00 27.270          C  
ATOM  15804  CG  ASP A 998     119.143 -84.070 113.931  1.00 27.270          C  
ATOM  15805  OD1 ASP A 998     119.266 -82.898 113.652  1.00 27.270          O  
ATOM  15806  OD2 ASP A 998     119.342 -84.964 113.127  1.00 27.270          O  
ATOM  15807  H   ASP A 998     120.950 -83.474 115.949  1.00 23.320          H  
ATOM  15808  HA  ASP A 998     118.412 -82.465 116.003  1.00 23.400          H  
ATOM  15809 1HB  ASP A 998     119.386 -85.317 115.653  1.00 32.730          H  
ATOM  15810 2HB  ASP A 998     117.729 -84.841 115.345  1.00 32.730          H  
ATOM  15811  N   ILE A 999     118.883 -84.388 118.604  1.00 18.830          N  
ATOM  15812  CA  ILE A 999     118.266 -84.871 119.821  1.00 18.620          C  
ATOM  15813  C   ILE A 999     118.512 -83.900 120.964  1.00 19.000          C  
ATOM  15814  O   ILE A 999     117.581 -83.537 121.682  1.00 19.240          O  
ATOM  15815  CB  ILE A 999     118.761 -86.280 120.185  1.00 26.150          C  
ATOM  15816  CG1 ILE A 999     118.345 -87.247 119.047  1.00 26.150          C  
ATOM  15817  CG2 ILE A 999     118.163 -86.713 121.550  1.00 26.150          C  
ATOM  15818  CD1 ILE A 999     118.939 -88.629 119.124  1.00 26.150          C  
ATOM  15819  H   ILE A 999     119.899 -84.423 118.510  1.00 22.600          H  
ATOM  15820  HA  ILE A 999     117.190 -84.929 119.665  1.00 22.340          H  
ATOM  15821  HB  ILE A 999     119.853 -86.282 120.241  1.00 31.380          H  
ATOM  15822 1HG1 ILE A 999     117.259 -87.333 119.040  1.00 31.380          H  
ATOM  15823 2HG1 ILE A 999     118.661 -86.812 118.102  1.00 31.380          H  
ATOM  15824 1HG2 ILE A 999     118.509 -87.708 121.813  1.00 31.380          H  
ATOM  15825 2HG2 ILE A 999     118.473 -86.026 122.334  1.00 31.380          H  
ATOM  15826 3HG2 ILE A 999     117.074 -86.712 121.483  1.00 31.380          H  
ATOM  15827 1HD1 ILE A 999     118.598 -89.195 118.270  1.00 31.380          H  
ATOM  15828 2HD1 ILE A 999     120.019 -88.574 119.101  1.00 31.380          H  
ATOM  15829 3HD1 ILE A 999     118.632 -89.135 120.032  1.00 31.380          H  
ATOM  15830  N   THR A1000     119.765 -83.483 121.155  1.00 19.140          N  
ATOM  15831  CA  THR A1000     120.098 -82.619 122.288  1.00 19.550          C  
ATOM  15832  C   THR A1000     119.374 -81.267 122.221  1.00 20.370          C  
ATOM  15833  O   THR A1000     119.000 -80.684 123.245  1.00 20.710          O  
ATOM  15834  CB  THR A1000     121.618 -82.435 122.432  1.00 27.210          C  
ATOM  15835  OG1 THR A1000     121.887 -81.765 123.653  1.00 27.210          O  
ATOM  15836  CG2 THR A1000     122.185 -81.646 121.316  1.00 27.210          C  
ATOM  15837  H   THR A1000     120.502 -83.797 120.518  1.00 22.970          H  
ATOM  15838  HA  THR A1000     119.760 -83.123 123.189  1.00 23.460          H  
ATOM  15839  HB  THR A1000     122.091 -83.415 122.443  1.00 32.650          H  
ATOM  15840  HG1 THR A1000     121.669 -82.355 124.381  1.00 32.650          H  
ATOM  15841 1HG2 THR A1000     123.235 -81.558 121.463  1.00 32.650          H  
ATOM  15842 2HG2 THR A1000     121.985 -82.163 120.402  1.00 32.650          H  
ATOM  15843 3HG2 THR A1000     121.750 -80.656 121.280  1.00 32.650          H  
ATOM  15844  N   GLN A1001     119.059 -80.803 121.007  1.00 20.720          N  
ATOM  15845  CA  GLN A1001     118.346 -79.548 120.821  1.00 21.520          C  
ATOM  15846  C   GLN A1001     117.021 -79.502 121.592  1.00 21.730          C  
ATOM  15847  O   GLN A1001     116.492 -78.423 121.865  1.00 22.480          O  
ATOM  15848  CB  GLN A1001     118.008 -79.322 119.339  1.00 29.810          C  
ATOM  15849  CG  GLN A1001     116.929 -80.291 118.794  1.00 29.810          C  
ATOM  15850  CD  GLN A1001     116.635 -80.111 117.334  1.00 29.810          C  
ATOM  15851  OE1 GLN A1001     116.765 -79.003 116.807  1.00 29.810          O  
ATOM  15852  NE2 GLN A1001     116.216 -81.173 116.663  1.00 29.810          N  
ATOM  15853  H   GLN A1001     119.401 -81.289 120.172  1.00 24.860          H  
ATOM  15854  HA  GLN A1001     118.981 -78.738 121.178  1.00 25.820          H  
ATOM  15855 1HB  GLN A1001     117.650 -78.305 119.200  1.00 35.770          H  
ATOM  15856 2HB  GLN A1001     118.905 -79.440 118.739  1.00 35.770          H  
ATOM  15857 1HG  GLN A1001     117.254 -81.317 118.958  1.00 35.770          H  
ATOM  15858 2HG  GLN A1001     116.000 -80.110 119.312  1.00 35.770          H  
ATOM  15859 1HE2 GLN A1001     116.004 -81.099 115.691  1.00 35.770          H  
ATOM  15860 2HE2 GLN A1001     116.135 -82.083 117.125  1.00 35.770          H  
ATOM  15861  N   LEU A1002     116.467 -80.661 121.965  1.00 21.130          N  
ATOM  15862  CA  LEU A1002     115.189 -80.740 122.653  1.00 21.340          C  
ATOM  15863  C   LEU A1002     115.352 -80.519 124.159  1.00 21.510          C  
ATOM  15864  O   LEU A1002     115.032 -81.383 124.978  1.00 21.480          O  
ATOM  15865  CB  LEU A1002     114.597 -82.125 122.373  1.00 29.790          C  
ATOM  15866  CG  LEU A1002     114.412 -82.482 120.851  1.00 29.790          C  
ATOM  15867  CD1 LEU A1002     113.934 -83.912 120.734  1.00 29.790          C  
ATOM  15868  CD2 LEU A1002     113.422 -81.511 120.174  1.00 29.790          C  
ATOM  15869  H   LEU A1002     116.964 -81.538 121.774  1.00 25.360          H  
ATOM  15870  HA  LEU A1002     114.535 -79.963 122.274  1.00 25.610          H  
ATOM  15871 1HB  LEU A1002     115.261 -82.872 122.808  1.00 35.750          H  
ATOM  15872 2HB  LEU A1002     113.626 -82.197 122.861  1.00 35.750          H  
ATOM  15873  HG  LEU A1002     115.380 -82.420 120.350  1.00 35.750          H  
ATOM  15874 1HD1 LEU A1002     113.835 -84.174 119.679  1.00 35.750          H  
ATOM  15875 2HD1 LEU A1002     114.670 -84.573 121.204  1.00 35.750          H  
ATOM  15876 3HD1 LEU A1002     112.974 -84.022 121.230  1.00 35.750          H  
ATOM  15877 1HD2 LEU A1002     113.321 -81.784 119.122  1.00 35.750          H  
ATOM  15878 2HD2 LEU A1002     112.449 -81.579 120.662  1.00 35.750          H  
ATOM  15879 3HD2 LEU A1002     113.786 -80.492 120.237  1.00 35.750          H  
ATOM  15880  N   ASN A1003     115.852 -79.330 124.484  1.00 21.760          N  
ATOM  15881  CA  ASN A1003     116.137 -78.819 125.825  1.00 22.000          C  
ATOM  15882  C   ASN A1003     117.048 -79.714 126.674  1.00 21.720          C  
ATOM  15883  O   ASN A1003     116.849 -79.818 127.890  1.00 21.860          O  
ATOM  15884  CB  ASN A1003     114.835 -78.576 126.564  1.00 30.700          C  
ATOM  15885  CG  ASN A1003     113.979 -77.541 125.904  1.00 30.700          C  
ATOM  15886  OD1 ASN A1003     114.457 -76.483 125.467  1.00 30.700          O  
ATOM  15887  ND2 ASN A1003     112.706 -77.825 125.820  1.00 30.700          N  
ATOM  15888  H   ASN A1003     116.051 -78.723 123.682  1.00 26.110          H  
ATOM  15889  HA  ASN A1003     116.654 -77.867 125.710  1.00 26.400          H  
ATOM  15890 1HB  ASN A1003     114.273 -79.506 126.641  1.00 36.840          H  
ATOM  15891 2HB  ASN A1003     115.054 -78.244 127.578  1.00 36.840          H  
ATOM  15892 1HD2 ASN A1003     112.073 -77.178 125.391  1.00 36.840          H  
ATOM  15893 2HD2 ASN A1003     112.362 -78.691 126.186  1.00 36.840          H  
ATOM  15894  N   ASN A1004     118.058 -80.337 126.074  1.00 21.360          N  
ATOM  15895  CA  ASN A1004     118.978 -81.187 126.809  1.00 21.130          C  
ATOM  15896  C   ASN A1004     120.352 -80.521 126.951  1.00 21.070          C  
ATOM  15897  O   ASN A1004     120.578 -79.418 126.460  1.00 21.300          O  
ATOM  15898  CB  ASN A1004     119.053 -82.540 126.129  1.00 29.670          C  
ATOM  15899  CG  ASN A1004     119.288 -83.695 127.054  1.00 29.670          C  
ATOM  15900  OD1 ASN A1004     120.002 -83.562 128.055  1.00 29.670          O  
ATOM  15901  ND2 ASN A1004     118.701 -84.826 126.739  1.00 29.670          N  
ATOM  15902  H   ASN A1004     118.218 -80.253 125.062  1.00 25.630          H  
ATOM  15903  HA  ASN A1004     118.581 -81.330 127.824  1.00 25.360          H  
ATOM  15904 1HB  ASN A1004     118.137 -82.711 125.557  1.00 35.610          H  
ATOM  15905 2HB  ASN A1004     119.870 -82.503 125.421  1.00 35.610          H  
ATOM  15906 1HD2 ASN A1004     118.822 -85.633 127.321  1.00 35.610          H  
ATOM  15907 2HD2 ASN A1004     118.131 -84.883 125.917  1.00 35.610          H  
ATOM  15908  N   ILE A1005     121.267 -81.214 127.610  1.00 20.850          N  
ATOM  15909  CA  ILE A1005     122.643 -80.773 127.749  1.00 20.800          C  
ATOM  15910  C   ILE A1005     123.478 -81.591 126.771  1.00 20.420          C  
ATOM  15911  O   ILE A1005     123.444 -82.814 126.857  1.00 20.240          O  
ATOM  15912  CB  ILE A1005     123.142 -80.994 129.187  1.00 29.140          C  
ATOM  15913  CG1 ILE A1005     122.261 -80.161 130.159  1.00 29.140          C  
ATOM  15914  CG2 ILE A1005     124.635 -80.633 129.290  1.00 29.140          C  
ATOM  15915  CD1 ILE A1005     122.455 -80.475 131.626  1.00 29.140          C  
ATOM  15916  H   ILE A1005     120.988 -82.106 128.010  1.00 25.020          H  
ATOM  15917  HA  ILE A1005     122.689 -79.713 127.540  1.00 24.960          H  
ATOM  15918  HB  ILE A1005     123.012 -82.044 129.454  1.00 34.970          H  
ATOM  15919 1HG1 ILE A1005     122.478 -79.104 130.004  1.00 34.970          H  
ATOM  15920 2HG1 ILE A1005     121.214 -80.333 129.917  1.00 34.970          H  
ATOM  15921 1HG2 ILE A1005     124.997 -80.804 130.295  1.00 34.970          H  
ATOM  15922 2HG2 ILE A1005     125.220 -81.255 128.602  1.00 34.970          H  
ATOM  15923 3HG2 ILE A1005     124.774 -79.586 129.031  1.00 34.970          H  
ATOM  15924 1HD1 ILE A1005     121.791 -79.846 132.219  1.00 34.970          H  
ATOM  15925 2HD1 ILE A1005     122.213 -81.525 131.803  1.00 34.970          H  
ATOM  15926 3HD1 ILE A1005     123.479 -80.287 131.925  1.00 34.970          H  
ATOM  15927  N   PRO A1006     124.239 -80.984 125.837  1.00 20.330          N  
ATOM  15928  CA  PRO A1006     125.013 -81.696 124.835  1.00 19.760          C  
ATOM  15929  C   PRO A1006     125.813 -82.845 125.467  1.00 19.210          C  
ATOM  15930  O   PRO A1006     126.644 -82.589 126.341  1.00 19.400          O  
ATOM  15931  CB  PRO A1006     125.942 -80.585 124.327  1.00 29.640          C  
ATOM  15932  CG  PRO A1006     125.123 -79.329 124.478  1.00 29.640          C  
ATOM  15933  CD  PRO A1006     124.345 -79.516 125.761  1.00 29.640          C  
ATOM  15934  HA  PRO A1006     124.376 -81.987 124.000  1.00 23.710          H  
ATOM  15935 1HB  PRO A1006     126.868 -80.565 124.921  1.00 35.570          H  
ATOM  15936 2HB  PRO A1006     126.236 -80.781 123.291  1.00 35.570          H  
ATOM  15937 1HG  PRO A1006     125.781 -78.447 124.505  1.00 35.570          H  
ATOM  15938 2HG  PRO A1006     124.460 -79.205 123.605  1.00 35.570          H  
ATOM  15939 1HD  PRO A1006     124.893 -79.111 126.621  1.00 35.570          H  
ATOM  15940 2HD  PRO A1006     123.350 -79.054 125.619  1.00 35.570          H  
ATOM  15941  N   PRO A1007     125.577 -84.099 125.037  1.00 18.570          N  
ATOM  15942  CA  PRO A1007     126.249 -85.318 125.440  1.00 18.010          C  
ATOM  15943  C   PRO A1007     127.670 -85.369 124.945  1.00 17.840          C  
ATOM  15944  O   PRO A1007     128.005 -84.720 123.962  1.00 18.010          O  
ATOM  15945  CB  PRO A1007     125.440 -86.411 124.734  1.00 27.020          C  
ATOM  15946  CG  PRO A1007     124.128 -85.791 124.384  1.00 27.020          C  
ATOM  15947  CD  PRO A1007     124.409 -84.353 124.161  1.00 27.020          C  
ATOM  15948  HA  PRO A1007     126.205 -85.421 126.534  1.00 21.610          H  
ATOM  15949 1HB  PRO A1007     125.982 -86.766 123.842  1.00 32.420          H  
ATOM  15950 2HB  PRO A1007     125.328 -87.279 125.401  1.00 32.420          H  
ATOM  15951 1HG  PRO A1007     123.720 -86.280 123.481  1.00 32.420          H  
ATOM  15952 2HG  PRO A1007     123.395 -85.968 125.191  1.00 32.420          H  
ATOM  15953 1HD  PRO A1007     124.636 -84.160 123.114  1.00 32.420          H  
ATOM  15954 2HD  PRO A1007     123.516 -83.833 124.520  1.00 32.420          H  
ATOM  15955  N   THR A1008     128.496 -86.207 125.552  1.00 17.550          N  
ATOM  15956  CA  THR A1008     129.802 -86.440 124.968  1.00 17.380          C  
ATOM  15957  C   THR A1008     129.563 -87.409 123.811  1.00 16.620          C  
ATOM  15958  O   THR A1008     130.190 -87.326 122.743  1.00 16.460          O  
ATOM  15959  CB  THR A1008     130.763 -87.052 125.993  1.00 24.400          C  
ATOM  15960  OG1 THR A1008     130.217 -88.296 126.450  1.00 24.400          O  
ATOM  15961  CG2 THR A1008     130.920 -86.105 127.172  1.00 24.400          C  
ATOM  15962  H   THR A1008     128.230 -86.714 126.386  1.00 21.060          H  
ATOM  15963  HA  THR A1008     130.211 -85.506 124.581  1.00 20.860          H  
ATOM  15964  HB  THR A1008     131.730 -87.232 125.529  1.00 29.280          H  
ATOM  15965  HG1 THR A1008     130.872 -88.758 126.987  1.00 29.280          H  
ATOM  15966 1HG2 THR A1008     131.598 -86.546 127.903  1.00 29.280          H  
ATOM  15967 2HG2 THR A1008     131.329 -85.159 126.821  1.00 29.280          H  
ATOM  15968 3HG2 THR A1008     129.954 -85.929 127.638  1.00 29.280          H  
ATOM  15969  N   GLN A1009     128.580 -88.287 124.039  1.00 16.210          N  
ATOM  15970  CA  GLN A1009     128.100 -89.327 123.145  1.00 15.510          C  
ATOM  15971  C   GLN A1009     126.922 -90.017 123.831  1.00 15.480          C  
ATOM  15972  O   GLN A1009     126.811 -89.983 125.062  1.00 15.750          O  
ATOM  15973  CB  GLN A1009     129.194 -90.364 122.876  1.00 21.990          C  
ATOM  15974  CG  GLN A1009     128.879 -91.429 121.828  1.00 21.990          C  
ATOM  15975  CD  GLN A1009     129.983 -92.386 121.727  1.00 21.990          C  
ATOM  15976  OE1 GLN A1009     130.290 -92.985 122.778  1.00 21.990          O  
ATOM  15977  NE2 GLN A1009     130.570 -92.556 120.542  1.00 21.990          N  
ATOM  15978  H   GLN A1009     128.181 -88.259 124.967  1.00 19.450          H  
ATOM  15979  HA  GLN A1009     127.757 -88.878 122.210  1.00 18.610          H  
ATOM  15980 1HB  GLN A1009     130.082 -89.863 122.524  1.00 26.390          H  
ATOM  15981 2HB  GLN A1009     129.451 -90.863 123.808  1.00 26.390          H  
ATOM  15982 1HG  GLN A1009     128.011 -92.010 122.096  1.00 26.390          H  
ATOM  15983 2HG  GLN A1009     128.739 -90.955 120.848  1.00 26.390          H  
ATOM  15984 1HE2 GLN A1009     131.344 -93.245 120.416  1.00 26.390          H  
ATOM  15985 2HE2 GLN A1009     130.249 -91.982 119.736  1.00 26.390          H  
ATOM  15986  N   GLU A1010     126.056 -90.657 123.048  1.00 15.230          N  
ATOM  15987  CA  GLU A1010     124.987 -91.492 123.594  1.00 15.270          C  
ATOM  15988  C   GLU A1010     124.892 -92.813 122.853  1.00 14.680          C  
ATOM  15989  O   GLU A1010     125.191 -92.877 121.668  1.00 14.290          O  
ATOM  15990  CB  GLU A1010     123.617 -90.800 123.506  1.00 21.360          C  
ATOM  15991  CG  GLU A1010     123.436 -89.572 124.396  1.00 21.360          C  
ATOM  15992  CD  GLU A1010     122.005 -89.000 124.412  1.00 21.360          C  
ATOM  15993  OE1 GLU A1010     121.188 -89.420 123.625  1.00 21.360          O  
ATOM  15994  OE2 GLU A1010     121.729 -88.183 125.262  1.00 21.360          O  
ATOM  15995  H   GLU A1010     126.167 -90.597 122.042  1.00 18.280          H  
ATOM  15996  HA  GLU A1010     125.204 -91.706 124.639  1.00 18.320          H  
ATOM  15997 1HB  GLU A1010     123.459 -90.473 122.479  1.00 25.630          H  
ATOM  15998 2HB  GLU A1010     122.855 -91.520 123.712  1.00 25.630          H  
ATOM  15999 1HG  GLU A1010     123.739 -89.820 125.411  1.00 25.630          H  
ATOM  16000 2HG  GLU A1010     124.106 -88.816 124.022  1.00 25.630          H  
ATOM  16001  N   SER A1011     124.465 -93.864 123.552  1.00 14.740          N  
ATOM  16002  CA  SER A1011     124.152 -95.142 122.922  1.00 14.350          C  
ATOM  16003  C   SER A1011     122.776 -94.945 122.344  1.00 14.020          C  
ATOM  16004  O   SER A1011     122.205 -93.879 122.540  1.00 13.560          O  
ATOM  16005  CB  SER A1011     124.140 -96.268 123.891  1.00 20.250          C  
ATOM  16006  OG  SER A1011     123.068 -96.152 124.732  1.00 20.250          O  
ATOM  16007  H   SER A1011     124.295 -93.766 124.543  1.00 17.690          H  
ATOM  16008  HA  SER A1011     124.859 -95.345 122.113  1.00 17.220          H  
ATOM  16009 1HB  SER A1011     124.088 -97.215 123.362  1.00 24.300          H  
ATOM  16010 2HB  SER A1011     125.040 -96.262 124.463  1.00 24.300          H  
ATOM  16011  HG  SER A1011     123.014 -97.013 125.171  1.00 24.300          H  
ATOM  16012  N   TYR A1012     122.237 -95.902 121.569  1.00 14.330          N  
ATOM  16013  CA  TYR A1012     120.924 -95.649 120.949  1.00 14.250          C  
ATOM  16014  C   TYR A1012     121.066 -94.320 120.224  1.00 13.600          C  
ATOM  16015  O   TYR A1012     120.207 -93.439 120.267  1.00 13.400          O  
ATOM  16016  CB  TYR A1012     119.789 -95.614 121.975  1.00 19.980          C  
ATOM  16017  CG  TYR A1012     119.642 -96.891 122.760  1.00 19.980          C  
ATOM  16018  CD1 TYR A1012     120.125 -96.977 124.057  1.00 19.980          C  
ATOM  16019  CD2 TYR A1012     119.022 -97.982 122.177  1.00 19.980          C  
ATOM  16020  CE1 TYR A1012     119.992 -98.153 124.766  1.00 19.980          C  
ATOM  16021  CE2 TYR A1012     118.885 -99.154 122.883  1.00 19.980          C  
ATOM  16022  CZ  TYR A1012     119.365 -99.246 124.171  1.00 19.980          C  
ATOM  16023  OH  TYR A1012     119.219-100.427 124.864  1.00 19.980          O  
ATOM  16024  H   TYR A1012     122.716 -96.781 121.440  1.00 17.200          H  
ATOM  16025  HA  TYR A1012     120.714 -96.423 120.209  1.00 17.100          H  
ATOM  16026 1HB  TYR A1012     119.938 -94.800 122.665  1.00 23.980          H  
ATOM  16027 2HB  TYR A1012     118.850 -95.423 121.460  1.00 23.980          H  
ATOM  16028  HD1 TYR A1012     120.612 -96.120 124.511  1.00 23.980          H  
ATOM  16029  HD2 TYR A1012     118.642 -97.914 121.159  1.00 23.980          H  
ATOM  16030  HE1 TYR A1012     120.374 -98.223 125.780  1.00 23.980          H  
ATOM  16031  HE2 TYR A1012     118.396-100.013 122.424  1.00 23.980          H  
ATOM  16032  HH  TYR A1012     119.618-100.346 125.733  1.00 23.980          H  
ATOM  16033  N   TYR A1013     122.177 -94.259 119.501  1.00 13.380          N  
ATOM  16034  CA  TYR A1013     122.706 -93.139 118.761  1.00 12.880          C  
ATOM  16035  C   TYR A1013     121.694 -92.452 117.864  1.00 12.440          C  
ATOM  16036  O   TYR A1013     121.735 -91.237 117.686  1.00 12.090          O  
ATOM  16037  CB  TYR A1013     123.805 -93.660 117.867  1.00 18.230          C  
ATOM  16038  CG  TYR A1013     124.997 -94.275 118.491  1.00 18.230          C  
ATOM  16039  CD1 TYR A1013     125.119 -95.656 118.533  1.00 18.230          C  
ATOM  16040  CD2 TYR A1013     125.995 -93.494 118.957  1.00 18.230          C  
ATOM  16041  CE1 TYR A1013     126.262 -96.222 119.046  1.00 18.230          C  
ATOM  16042  CE2 TYR A1013     127.128 -94.061 119.471  1.00 18.230          C  
ATOM  16043  CZ  TYR A1013     127.269 -95.401 119.504  1.00 18.230          C  
ATOM  16044  OH  TYR A1013     128.421 -95.935 119.971  1.00 18.230          O  
ATOM  16045  H   TYR A1013     122.753 -95.082 119.546  1.00 16.060          H  
ATOM  16046  HA  TYR A1013     123.097 -92.410 119.476  1.00 15.460          H  
ATOM  16047 1HB  TYR A1013     123.386 -94.372 117.163  1.00 21.880          H  
ATOM  16048 2HB  TYR A1013     124.168 -92.821 117.320  1.00 21.880          H  
ATOM  16049  HD1 TYR A1013     124.326 -96.291 118.144  1.00 21.880          H  
ATOM  16050  HD2 TYR A1013     125.902 -92.407 118.914  1.00 21.880          H  
ATOM  16051  HE1 TYR A1013     126.378 -97.303 119.072  1.00 21.880          H  
ATOM  16052  HE2 TYR A1013     127.926 -93.427 119.833  1.00 21.880          H  
ATOM  16053  HH  TYR A1013     129.022 -95.227 120.222  1.00 21.880          H  
ATOM  16054  N   ASP A1014     120.843 -93.241 117.225  1.00 12.590          N  
ATOM  16055  CA  ASP A1014     119.844 -92.727 116.316  1.00 12.370          C  
ATOM  16056  C   ASP A1014     118.598 -93.641 116.527  1.00 11.980          C  
ATOM  16057  O   ASP A1014     118.682 -94.852 116.274  1.00 11.560          O  
ATOM  16058  CB  ASP A1014     120.375 -92.724 114.877  1.00 17.410          C  
ATOM  16059  CG  ASP A1014     119.467 -91.980 113.889  1.00 17.410          C  
ATOM  16060  OD1 ASP A1014     118.420 -91.554 114.302  1.00 17.410          O  
ATOM  16061  OD2 ASP A1014     119.829 -91.843 112.743  1.00 17.410          O  
ATOM  16062  H   ASP A1014     120.891 -94.238 117.378  1.00 15.110          H  
ATOM  16063  HA  ASP A1014     119.637 -91.692 116.559  1.00 14.840          H  
ATOM  16064 1HB  ASP A1014     121.353 -92.252 114.861  1.00 20.890          H  
ATOM  16065 2HB  ASP A1014     120.506 -93.748 114.542  1.00 20.890          H  
ATOM  16066  N   PRO A1015     117.513 -93.141 117.157  1.00 12.210          N  
ATOM  16067  CA  PRO A1015     116.317 -93.879 117.524  1.00 12.010          C  
ATOM  16068  C   PRO A1015     115.692 -94.682 116.397  1.00 11.670          C  
ATOM  16069  O   PRO A1015     115.460 -94.179 115.301  1.00 11.550          O  
ATOM  16070  CB  PRO A1015     115.371 -92.765 117.979  1.00 18.020          C  
ATOM  16071  CG  PRO A1015     116.286 -91.699 118.507  1.00 18.020          C  
ATOM  16072  CD  PRO A1015     117.490 -91.741 117.598  1.00 18.020          C  
ATOM  16073  HA  PRO A1015     116.560 -94.544 118.374  1.00 14.410          H  
ATOM  16074 1HB  PRO A1015     114.771 -92.416 117.120  1.00 21.620          H  
ATOM  16075 2HB  PRO A1015     114.663 -93.145 118.728  1.00 21.620          H  
ATOM  16076 1HG  PRO A1015     115.782 -90.721 118.502  1.00 21.620          H  
ATOM  16077 2HG  PRO A1015     116.549 -91.913 119.558  1.00 21.620          H  
ATOM  16078 1HD  PRO A1015     117.385 -91.054 116.733  1.00 21.620          H  
ATOM  16079 2HD  PRO A1015     118.366 -91.523 118.232  1.00 21.620          H  
ATOM  16080  N   ASN A1016     115.342 -95.901 116.754  1.00 11.640          N  
ATOM  16081  CA  ASN A1016     114.774 -96.949 115.918  1.00 11.390          C  
ATOM  16082  C   ASN A1016     115.638 -97.351 114.719  1.00 10.820          C  
ATOM  16083  O   ASN A1016     115.120 -97.775 113.690  1.00 10.450          O  
ATOM  16084  CB  ASN A1016     113.403 -96.523 115.428  1.00 16.050          C  
ATOM  16085  CG  ASN A1016     112.459 -96.262 116.555  1.00 16.050          C  
ATOM  16086  OD1 ASN A1016     112.423 -96.996 117.554  1.00 16.050          O  
ATOM  16087  ND2 ASN A1016     111.683 -95.218 116.420  1.00 16.050          N  
ATOM  16088  H   ASN A1016     115.534 -96.162 117.712  1.00 13.970          H  
ATOM  16089  HA  ASN A1016     114.653 -97.839 116.536  1.00 13.670          H  
ATOM  16090 1HB  ASN A1016     113.481 -95.632 114.806  1.00 19.260          H  
ATOM  16091 2HB  ASN A1016     112.985 -97.312 114.807  1.00 19.260          H  
ATOM  16092 1HD2 ASN A1016     111.026 -94.983 117.137  1.00 19.260          H  
ATOM  16093 2HD2 ASN A1016     111.750 -94.651 115.595  1.00 19.260          H  
ATOM  16094  N   LEU A1017     116.962 -97.400 114.920  1.00 10.820          N  
ATOM  16095  CA  LEU A1017     117.907 -97.873 113.910  1.00 10.430          C  
ATOM  16096  C   LEU A1017     118.766 -99.021 114.434  1.00 10.050          C  
ATOM  16097  O   LEU A1017     119.991 -98.933 114.350  1.00  9.810          O  
ATOM  16098  CB  LEU A1017     118.880 -96.780 113.430  1.00 14.760          C  
ATOM  16099  CG  LEU A1017     118.394 -95.797 112.386  1.00 14.760          C  
ATOM  16100  CD1 LEU A1017     117.550 -94.756 113.011  1.00 14.760          C  
ATOM  16101  CD2 LEU A1017     119.580 -95.191 111.695  1.00 14.760          C  
ATOM  16102  H   LEU A1017     117.358 -96.987 115.772  1.00 12.980          H  
ATOM  16103  HA  LEU A1017     117.344 -98.232 113.049  1.00 12.520          H  
ATOM  16104 1HB  LEU A1017     119.202 -96.207 114.293  1.00 17.710          H  
ATOM  16105 2HB  LEU A1017     119.756 -97.255 113.002  1.00 17.710          H  
ATOM  16106  HG  LEU A1017     117.808 -96.309 111.669  1.00 17.710          H  
ATOM  16107 1HD1 LEU A1017     117.207 -94.050 112.262  1.00 17.710          H  
ATOM  16108 2HD1 LEU A1017     116.711 -95.192 113.474  1.00 17.710          H  
ATOM  16109 3HD1 LEU A1017     118.104 -94.239 113.748  1.00 17.710          H  
ATOM  16110 1HD2 LEU A1017     119.245 -94.492 110.934  1.00 17.710          H  
ATOM  16111 2HD2 LEU A1017     120.202 -94.661 112.409  1.00 17.710          H  
ATOM  16112 3HD2 LEU A1017     120.163 -95.985 111.225  1.00 17.710          H  
ATOM  16113  N   PRO A1018     118.206-100.094 115.018  1.00 10.180          N  
ATOM  16114  CA  PRO A1018     119.006-101.133 115.602  1.00 10.010          C  
ATOM  16115  C   PRO A1018     119.909-101.614 114.481  1.00  9.780          C  
ATOM  16116  O   PRO A1018     119.409-101.848 113.383  1.00  9.610          O  
ATOM  16117  CB  PRO A1018     117.969-102.192 115.997  1.00 15.020          C  
ATOM  16118  CG  PRO A1018     116.759-101.887 115.120  1.00 15.020          C  
ATOM  16119  CD  PRO A1018     116.776-100.385 114.934  1.00 15.020          C  
ATOM  16120  HA  PRO A1018     119.524-100.748 116.479  1.00 12.010          H  
ATOM  16121 1HB  PRO A1018     118.380-103.200 115.822  1.00 18.020          H  
ATOM  16122 2HB  PRO A1018     117.749-102.116 117.073  1.00 18.020          H  
ATOM  16123 1HG  PRO A1018     116.849-102.429 114.164  1.00 18.020          H  
ATOM  16124 2HG  PRO A1018     115.836-102.245 115.600  1.00 18.020          H  
ATOM  16125 1HD  PRO A1018     116.369-100.129 113.943  1.00 18.020          H  
ATOM  16126 2HD  PRO A1018     116.227 -99.915 115.754  1.00 18.020          H  
ATOM  16127  N   PRO A1019     121.194-101.815 114.693  1.00  9.930          N  
ATOM  16128  CA  PRO A1019     122.098-102.241 113.658  1.00  9.920          C  
ATOM  16129  C   PRO A1019     121.656-103.540 113.026  1.00  9.810          C  
ATOM  16130  O   PRO A1019     121.212-104.455 113.718  1.00  9.850          O  
ATOM  16131  CB  PRO A1019     123.401-102.430 114.445  1.00 14.880          C  
ATOM  16132  CG  PRO A1019     123.294-101.468 115.599  1.00 14.880          C  
ATOM  16133  CD  PRO A1019     121.833-101.490 115.981  1.00 14.880          C  
ATOM  16134  HA  PRO A1019     122.161-101.459 112.909  1.00 11.900          H  
ATOM  16135 1HB  PRO A1019     123.462-103.455 114.799  1.00 17.860          H  
ATOM  16136 2HB  PRO A1019     124.264-102.265 113.807  1.00 17.860          H  
ATOM  16137 1HG  PRO A1019     123.952-101.792 116.421  1.00 17.860          H  
ATOM  16138 2HG  PRO A1019     123.636-100.466 115.295  1.00 17.860          H  
ATOM  16139 1HD  PRO A1019     121.612-102.256 116.740  1.00 17.860          H  
ATOM  16140 2HD  PRO A1019     121.590-100.469 116.305  1.00 17.860          H  
ATOM  16141  N   VAL A1020     121.896-103.636 111.708  1.00  9.740          N  
ATOM  16142  CA  VAL A1020     121.628-104.807 110.863  1.00  9.680          C  
ATOM  16143  C   VAL A1020     122.298-106.069 111.415  1.00  9.620          C  
ATOM  16144  O   VAL A1020     121.884-107.200 111.123  1.00  9.650          O  
ATOM  16145  CB  VAL A1020     122.112-104.524 109.409  1.00 13.580          C  
ATOM  16146  CG1 VAL A1020     123.646-104.484 109.309  1.00 13.580          C  
ATOM  16147  CG2 VAL A1020     121.578-105.583 108.478  1.00 13.580          C  
ATOM  16148  H   VAL A1020     122.247-102.805 111.253  1.00 11.690          H  
ATOM  16149  HA  VAL A1020     120.548-104.970 110.842  1.00 11.620          H  
ATOM  16150  HB  VAL A1020     121.739-103.542 109.107  1.00 16.290          H  
ATOM  16151 1HG1 VAL A1020     123.933-104.259 108.279  1.00 16.290          H  
ATOM  16152 2HG1 VAL A1020     124.043-103.735 109.956  1.00 16.290          H  
ATOM  16153 3HG1 VAL A1020     124.062-105.443 109.585  1.00 16.290          H  
ATOM  16154 1HG2 VAL A1020     121.900-105.369 107.470  1.00 16.290          H  
ATOM  16155 2HG2 VAL A1020     121.951-106.565 108.761  1.00 16.290          H  
ATOM  16156 3HG2 VAL A1020     120.491-105.578 108.524  1.00 16.290          H  
ATOM  16157  N   THR A1021     123.333-105.838 112.208  1.00  9.600          N  
ATOM  16158  CA  THR A1021     124.125-106.856 112.820  1.00  9.660          C  
ATOM  16159  C   THR A1021     123.339-107.666 113.824  1.00  9.770          C  
ATOM  16160  O   THR A1021     123.635-108.840 113.995  1.00  9.920          O  
ATOM  16161  CB  THR A1021     125.354-106.239 113.480  1.00 13.500          C  
ATOM  16162  OG1 THR A1021     124.959-105.314 114.475  1.00 13.500          O  
ATOM  16163  CG2 THR A1021     126.138-105.505 112.415  1.00 13.500          C  
ATOM  16164  H   THR A1021     123.565-104.876 112.403  1.00 11.520          H  
ATOM  16165  HA  THR A1021     124.475-107.523 112.052  1.00 11.590          H  
ATOM  16166  HB  THR A1021     125.950-107.018 113.936  1.00 16.200          H  
ATOM  16167  HG1 THR A1021     125.728-105.056 114.998  1.00 16.200          H  
ATOM  16168 1HG2 THR A1021     127.014-105.060 112.857  1.00 16.200          H  
ATOM  16169 2HG2 THR A1021     126.431-106.217 111.660  1.00 16.200          H  
ATOM  16170 3HG2 THR A1021     125.536-104.725 111.964  1.00 16.200          H  
ATOM  16171  N   LYS A1022     122.306-107.102 114.473  1.00  9.830          N  
ATOM  16172  CA  LYS A1022     121.566-107.911 115.431  1.00 10.070          C  
ATOM  16173  C   LYS A1022     120.915-109.075 114.697  1.00 10.080          C  
ATOM  16174  O   LYS A1022     121.075-110.243 115.076  1.00 10.280          O  
ATOM  16175  CB  LYS A1022     120.504-107.084 116.166  1.00 14.000          C  
ATOM  16176  CG  LYS A1022     119.700-107.882 117.212  1.00 14.000          C  
ATOM  16177  CD  LYS A1022     118.696-106.997 117.957  1.00 14.000          C  
ATOM  16178  CE  LYS A1022     117.881-107.815 118.962  1.00 14.000          C  
ATOM  16179  NZ  LYS A1022     116.892-106.975 119.701  1.00 14.000          N  
ATOM  16180  H   LYS A1022     122.049-106.121 114.311  1.00 11.800          H  
ATOM  16181  HA  LYS A1022     122.261-108.314 116.166  1.00 12.080          H  
ATOM  16182 1HB  LYS A1022     120.987-106.248 116.672  1.00 16.800          H  
ATOM  16183 2HB  LYS A1022     119.804-106.663 115.442  1.00 16.800          H  
ATOM  16184 1HG  LYS A1022     119.154-108.690 116.717  1.00 16.800          H  
ATOM  16185 2HG  LYS A1022     120.387-108.328 117.930  1.00 16.800          H  
ATOM  16186 1HD  LYS A1022     119.227-106.207 118.490  1.00 16.800          H  
ATOM  16187 2HD  LYS A1022     118.016-106.535 117.239  1.00 16.800          H  
ATOM  16188 1HE  LYS A1022     117.346-108.603 118.430  1.00 16.800          H  
ATOM  16189 2HE  LYS A1022     118.559-108.274 119.681  1.00 16.800          H  
ATOM  16190 1HZ  LYS A1022     116.378-107.553 120.352  1.00 16.800          H  
ATOM  16191 2HZ  LYS A1022     117.378-106.248 120.209  1.00 16.800          H  
ATOM  16192 3HZ  LYS A1022     116.248-106.554 119.047  1.00 16.800          H  
ATOM  16193  N   SER A1023     120.214-108.755 113.615  1.00  9.920          N  
ATOM  16194  CA  SER A1023     119.527-109.744 112.807  1.00  9.930          C  
ATOM  16195  C   SER A1023     120.509-110.753 112.234  1.00  9.880          C  
ATOM  16196  O   SER A1023     120.244-111.960 112.205  1.00 10.010          O  
ATOM  16197  CB  SER A1023     118.762-109.027 111.714  1.00 13.900          C  
ATOM  16198  OG  SER A1023     117.703-108.288 112.255  1.00 13.900          O  
ATOM  16199  H   SER A1023     120.129-107.780 113.362  1.00 11.900          H  
ATOM  16200  HA  SER A1023     118.814-110.273 113.444  1.00 11.920          H  
ATOM  16201 1HB  SER A1023     119.444-108.348 111.201  1.00 16.680          H  
ATOM  16202 2HB  SER A1023     118.395-109.723 110.986  1.00 16.680          H  
ATOM  16203  HG  SER A1023     116.949-108.923 112.339  1.00 16.680          H  
ATOM  16204  N   LEU A1024     121.677-110.282 111.812  1.00  9.780          N  
ATOM  16205  CA  LEU A1024     122.699-111.172 111.282  1.00  9.830          C  
ATOM  16206  C   LEU A1024     123.256-112.166 112.295  1.00 10.120          C  
ATOM  16207  O   LEU A1024     123.415-113.338 111.942  1.00 10.280          O  
ATOM  16208  CB  LEU A1024     123.860-110.334 110.722  1.00 13.740          C  
ATOM  16209  CG  LEU A1024     123.602-109.597 109.391  1.00 13.740          C  
ATOM  16210  CD1 LEU A1024     124.628-108.555 109.119  1.00 13.740          C  
ATOM  16211  CD2 LEU A1024     123.720-110.602 108.285  1.00 13.740          C  
ATOM  16212  H   LEU A1024     121.842-109.265 111.823  1.00 11.740          H  
ATOM  16213  HA  LEU A1024     122.243-111.747 110.484  1.00 11.800          H  
ATOM  16214 1HB  LEU A1024     124.119-109.609 111.460  1.00 16.490          H  
ATOM  16215 2HB  LEU A1024     124.710-110.979 110.589  1.00 16.490          H  
ATOM  16216  HG  LEU A1024     122.631-109.126 109.414  1.00 16.490          H  
ATOM  16217 1HD1 LEU A1024     124.412-108.079 108.161  1.00 16.490          H  
ATOM  16218 2HD1 LEU A1024     124.607-107.807 109.886  1.00 16.490          H  
ATOM  16219 3HD1 LEU A1024     125.599-109.010 109.075  1.00 16.490          H  
ATOM  16220 1HD2 LEU A1024     123.559-110.100 107.346  1.00 16.490          H  
ATOM  16221 2HD2 LEU A1024     124.715-111.033 108.290  1.00 16.490          H  
ATOM  16222 3HD2 LEU A1024     123.000-111.392 108.409  1.00 16.490          H  
ATOM  16223  N   VAL A1025     123.502-111.754 113.544  1.00 10.260          N  
ATOM  16224  CA  VAL A1025     124.194-112.625 114.509  1.00 10.620          C  
ATOM  16225  C   VAL A1025     123.306-113.413 115.480  1.00 10.990          C  
ATOM  16226  O   VAL A1025     123.785-114.316 116.167  1.00 11.150          O  
ATOM  16227  CB  VAL A1025     125.147-111.772 115.372  1.00 14.720          C  
ATOM  16228  CG1 VAL A1025     126.060-111.004 114.431  1.00 14.720          C  
ATOM  16229  CG2 VAL A1025     124.396-110.881 116.369  1.00 14.720          C  
ATOM  16230  H   VAL A1025     123.326-110.765 113.777  1.00 12.310          H  
ATOM  16231  HA  VAL A1025     124.790-113.335 113.939  1.00 12.740          H  
ATOM  16232  HB  VAL A1025     125.778-112.439 115.942  1.00 17.670          H  
ATOM  16233 1HG1 VAL A1025     126.794-110.442 115.002  1.00 17.670          H  
ATOM  16234 2HG1 VAL A1025     126.544-111.698 113.784  1.00 17.670          H  
ATOM  16235 3HG1 VAL A1025     125.490-110.327 113.828  1.00 17.670          H  
ATOM  16236 1HG2 VAL A1025     125.122-110.320 116.953  1.00 17.670          H  
ATOM  16237 2HG2 VAL A1025     123.754-110.209 115.863  1.00 17.670          H  
ATOM  16238 3HG2 VAL A1025     123.799-111.490 117.043  1.00 17.670          H  
ATOM  16239  N   THR A1026     122.030-113.103 115.523  1.00 11.240          N  
ATOM  16240  CA  THR A1026     121.076-113.737 116.429  1.00 11.680          C  
ATOM  16241  C   THR A1026     120.894-115.273 116.568  1.00 12.050          C  
ATOM  16242  O   THR A1026     120.661-115.678 117.711  1.00 12.500          O  
ATOM  16243  CB  THR A1026     119.664-113.098 116.228  1.00 16.180          C  
ATOM  16244  OG1 THR A1026     119.686-111.724 116.656  1.00 16.180          O  
ATOM  16245  CG2 THR A1026     118.568-113.838 116.994  1.00 16.180          C  
ATOM  16246  H   THR A1026     121.688-112.309 114.975  1.00 13.490          H  
ATOM  16247  HA  THR A1026     121.385-113.404 117.422  1.00 14.020          H  
ATOM  16248  HB  THR A1026     119.425-113.110 115.175  1.00 19.410          H  
ATOM  16249  HG1 THR A1026     120.260-111.210 116.073  1.00 19.410          H  
ATOM  16250 1HG2 THR A1026     117.619-113.342 116.812  1.00 19.410          H  
ATOM  16251 2HG2 THR A1026     118.487-114.870 116.663  1.00 19.410          H  
ATOM  16252 3HG2 THR A1026     118.791-113.813 118.060  1.00 19.410          H  
ATOM  16253  N   ASN A1027     120.864-116.190 115.556  1.00 11.960          N  
ATOM  16254  CA  ASN A1027     121.204-116.331 114.118  1.00 12.030          C  
ATOM  16255  C   ASN A1027     122.684-116.692 113.812  1.00 12.190          C  
ATOM  16256  O   ASN A1027     123.091-117.793 114.187  1.00 12.520          O  
ATOM  16257  CB  ASN A1027     120.661-115.219 113.233  1.00 16.810          C  
ATOM  16258  CG  ASN A1027     119.144-115.291 113.140  1.00 16.810          C  
ATOM  16259  OD1 ASN A1027     118.551-116.354 113.375  1.00 16.810          O  
ATOM  16260  ND2 ASN A1027     118.508-114.206 112.804  1.00 16.810          N  
ATOM  16261  H   ASN A1027     120.562-117.083 115.918  1.00 14.350          H  
ATOM  16262  HA  ASN A1027     120.657-117.207 113.770  1.00 14.440          H  
ATOM  16263 1HB  ASN A1027     120.955-114.250 113.542  1.00 20.180          H  
ATOM  16264 2HB  ASN A1027     121.056-115.350 112.231  1.00 20.180          H  
ATOM  16265 1HD2 ASN A1027     117.508-114.230 112.743  1.00 20.180          H  
ATOM  16266 2HD2 ASN A1027     119.028-113.347 112.611  1.00 20.180          H  
ATOM  16267  N   CYS A1028     123.456-115.910 113.054  1.00 12.030          N  
ATOM  16268  CA  CYS A1028     124.642-116.526 112.444  1.00 12.210          C  
ATOM  16269  C   CYS A1028     126.069-116.205 112.977  1.00 12.450          C  
ATOM  16270  O   CYS A1028     126.683-115.169 112.667  1.00 12.240          O  
ATOM  16271  CB  CYS A1028     124.524-116.196 110.954  1.00 17.020          C  
ATOM  16272  SG  CYS A1028     125.726-116.864 109.849  1.00 17.020          S  
ATOM  16273  H   CYS A1028     123.220-114.957 112.786  1.00 14.440          H  
ATOM  16274  HA  CYS A1028     124.512-117.603 112.534  1.00 14.650          H  
ATOM  16275 1HB  CYS A1028     123.570-116.531 110.630  1.00 20.430          H  
ATOM  16276 2HB  CYS A1028     124.519-115.138 110.828  1.00 20.430          H  
ATOM  16277  HG  CYS A1028     125.369-116.127 108.808  1.00 20.430          H  
ATOM  16278  N   LYS A1029     126.663-117.160 113.719  1.00 12.950          N  
ATOM  16279  CA  LYS A1029     128.016-116.929 114.212  1.00 13.250          C  
ATOM  16280  C   LYS A1029     129.042-116.812 113.055  1.00 12.930          C  
ATOM  16281  O   LYS A1029     129.954-115.982 113.143  1.00 12.780          O  
ATOM  16282  CB  LYS A1029     128.451-117.930 115.294  1.00 18.430          C  
ATOM  16283  CG  LYS A1029     127.736-117.745 116.686  1.00 18.430          C  
ATOM  16284  CD  LYS A1029     128.069-116.351 117.383  1.00 18.430          C  
ATOM  16285  CE  LYS A1029     127.485-116.269 118.812  1.00 18.430          C  
ATOM  16286  NZ  LYS A1029     127.607-114.872 119.448  1.00 18.430          N  
ATOM  16287  H   LYS A1029     126.155-118.006 113.961  1.00 15.540          H  
ATOM  16288  HA  LYS A1029     128.011-115.982 114.715  1.00 15.900          H  
ATOM  16289 1HB  LYS A1029     128.253-118.946 114.974  1.00 22.120          H  
ATOM  16290 2HB  LYS A1029     129.527-117.842 115.460  1.00 22.120          H  
ATOM  16291 1HG  LYS A1029     126.656-117.801 116.535  1.00 22.120          H  
ATOM  16292 2HG  LYS A1029     128.033-118.554 117.354  1.00 22.120          H  
ATOM  16293 1HD  LYS A1029     129.150-116.189 117.419  1.00 22.120          H  
ATOM  16294 2HD  LYS A1029     127.615-115.534 116.828  1.00 22.120          H  
ATOM  16295 1HE  LYS A1029     126.432-116.535 118.762  1.00 22.120          H  
ATOM  16296 2HE  LYS A1029     128.003-116.986 119.446  1.00 22.120          H  
ATOM  16297 1HZ  LYS A1029     127.193-114.891 120.361  1.00 22.120          H  
ATOM  16298 2HZ  LYS A1029     128.573-114.517 119.564  1.00 22.120          H  
ATOM  16299 3HZ  LYS A1029     127.111-114.200 118.882  1.00 22.120          H  
ATOM  16300  N   PRO A1030     128.886-117.532 111.909  1.00 12.860          N  
ATOM  16301  CA  PRO A1030     129.733-117.418 110.728  1.00 12.670          C  
ATOM  16302  C   PRO A1030     129.823-115.997 110.134  1.00 12.090          C  
ATOM  16303  O   PRO A1030     130.639-115.779 109.237  1.00 12.050          O  
ATOM  16304  CB  PRO A1030     129.115-118.425 109.758  1.00 19.000          C  
ATOM  16305  CG  PRO A1030     128.493-119.481 110.650  1.00 19.000          C  
ATOM  16306  CD  PRO A1030     127.988-118.746 111.856  1.00 19.000          C  
ATOM  16307  HA  PRO A1030     130.732-117.763 111.005  1.00 15.200          H  
ATOM  16308 1HB  PRO A1030     128.395-117.918 109.103  1.00 22.810          H  
ATOM  16309 2HB  PRO A1030     129.899-118.833 109.104  1.00 22.810          H  
ATOM  16310 1HG  PRO A1030     127.687-119.996 110.105  1.00 22.810          H  
ATOM  16311 2HG  PRO A1030     129.240-120.246 110.906  1.00 22.810          H  
ATOM  16312 1HD  PRO A1030     126.960-118.534 111.664  1.00 22.810          H  
ATOM  16313 2HD  PRO A1030     128.123-119.377 112.734  1.00 22.810          H  
ATOM  16314  N   VAL A1031     128.943-115.059 110.530  1.00 11.720          N  
ATOM  16315  CA  VAL A1031     129.067-113.699 110.018  1.00 11.210          C  
ATOM  16316  C   VAL A1031     129.371-112.781 111.192  1.00 11.340          C  
ATOM  16317  O   VAL A1031     129.874-111.677 110.998  1.00 11.210          O  
ATOM  16318  CB  VAL A1031     127.831-113.198 109.260  1.00 15.900          C  
ATOM  16319  CG1 VAL A1031     127.596-114.087 108.050  1.00 15.900          C  
ATOM  16320  CG2 VAL A1031     126.628-113.134 110.152  1.00 15.900          C  
ATOM  16321  H   VAL A1031     128.255-115.239 111.262  1.00 14.060          H  
ATOM  16322  HA  VAL A1031     129.910-113.658 109.334  1.00 13.450          H  
ATOM  16323  HB  VAL A1031     128.035-112.206 108.910  1.00 19.080          H  
ATOM  16324 1HG1 VAL A1031     126.745-113.720 107.483  1.00 19.080          H  
ATOM  16325 2HG1 VAL A1031     128.485-114.077 107.423  1.00 19.080          H  
ATOM  16326 3HG1 VAL A1031     127.409-115.093 108.373  1.00 19.080          H  
ATOM  16327 1HG2 VAL A1031     125.780-112.775 109.588  1.00 19.080          H  
ATOM  16328 2HG2 VAL A1031     126.428-114.100 110.512  1.00 19.080          H  
ATOM  16329 3HG2 VAL A1031     126.800-112.470 110.996  1.00 19.080          H  
ATOM  16330  N   THR A1032     129.096-113.257 112.411  1.00 11.660          N  
ATOM  16331  CA  THR A1032     129.324-112.503 113.638  1.00 11.840          C  
ATOM  16332  C   THR A1032     130.779-112.132 113.760  1.00 12.180          C  
ATOM  16333  O   THR A1032     131.118-110.971 114.012  1.00 12.120          O  
ATOM  16334  CB  THR A1032     128.901-113.341 114.864  1.00 16.500          C  
ATOM  16335  OG1 THR A1032     127.516-113.641 114.776  1.00 16.500          O  
ATOM  16336  CG2 THR A1032     129.136-112.615 116.127  1.00 16.500          C  
ATOM  16337  H   THR A1032     128.647-114.165 112.493  1.00 13.990          H  
ATOM  16338  HA  THR A1032     128.754-111.587 113.607  1.00 14.210          H  
ATOM  16339  HB  THR A1032     129.475-114.256 114.891  1.00 19.800          H  
ATOM  16340  HG1 THR A1032     127.333-114.217 114.007  1.00 19.800          H  
ATOM  16341 1HG2 THR A1032     128.825-113.232 116.963  1.00 19.800          H  
ATOM  16342 2HG2 THR A1032     130.173-112.412 116.216  1.00 19.800          H  
ATOM  16343 3HG2 THR A1032     128.575-111.688 116.139  1.00 19.800          H  
ATOM  16344  N   ASP A1033     131.653-113.103 113.517  1.00 12.590          N  
ATOM  16345  CA  ASP A1033     133.085-112.837 113.613  1.00 13.020          C  
ATOM  16346  C   ASP A1033     133.538-111.738 112.621  1.00 12.690          C  
ATOM  16347  O   ASP A1033     134.434-110.943 112.936  1.00 12.830          O  
ATOM  16348  CB  ASP A1033     133.893-114.106 113.345  1.00 18.060          C  
ATOM  16349  CG  ASP A1033     133.812-115.202 114.458  1.00 18.060          C  
ATOM  16350  OD1 ASP A1033     133.289-114.981 115.514  1.00 18.060          O  
ATOM  16351  OD2 ASP A1033     134.296-116.273 114.203  1.00 18.060          O  
ATOM  16352  H   ASP A1033     131.288-114.048 113.341  1.00 15.110          H  
ATOM  16353  HA  ASP A1033     133.300-112.492 114.626  1.00 15.620          H  
ATOM  16354 1HB  ASP A1033     133.547-114.542 112.406  1.00 21.670          H  
ATOM  16355 2HB  ASP A1033     134.940-113.836 113.199  1.00 21.670          H  
ATOM  16356  N   LYS A1034     132.917-111.695 111.423  1.00 12.270          N  
ATOM  16357  CA  LYS A1034     133.251-110.724 110.372  1.00 12.020          C  
ATOM  16358  C   LYS A1034     132.783-109.329 110.757  1.00 11.670          C  
ATOM  16359  O   LYS A1034     133.492-108.339 110.536  1.00 11.780          O  
ATOM  16360  CB  LYS A1034     132.592-111.122 109.042  1.00 16.930          C  
ATOM  16361  CG  LYS A1034     133.134-112.393 108.356  1.00 16.930          C  
ATOM  16362  CD  LYS A1034     134.517-112.158 107.755  1.00 16.930          C  
ATOM  16363  CE  LYS A1034     135.019-113.363 106.965  1.00 16.930          C  
ATOM  16364  NZ  LYS A1034     136.374-113.098 106.382  1.00 16.930          N  
ATOM  16365  H   LYS A1034     132.183-112.366 111.233  1.00 14.720          H  
ATOM  16366  HA  LYS A1034     134.333-110.693 110.257  1.00 14.420          H  
ATOM  16367 1HB  LYS A1034     131.532-111.273 109.203  1.00 20.310          H  
ATOM  16368 2HB  LYS A1034     132.691-110.299 108.335  1.00 20.310          H  
ATOM  16369 1HG  LYS A1034     133.200-113.200 109.094  1.00 20.310          H  
ATOM  16370 2HG  LYS A1034     132.447-112.705 107.570  1.00 20.310          H  
ATOM  16371 1HD  LYS A1034     134.487-111.293 107.096  1.00 20.310          H  
ATOM  16372 2HD  LYS A1034     135.243-111.963 108.548  1.00 20.310          H  
ATOM  16373 1HE  LYS A1034     135.084-114.226 107.633  1.00 20.310          H  
ATOM  16374 2HE  LYS A1034     134.322-113.588 106.161  1.00 20.310          H  
ATOM  16375 1HZ  LYS A1034     136.705-113.900 105.878  1.00 20.310          H  
ATOM  16376 2HZ  LYS A1034     136.336-112.306 105.766  1.00 20.310          H  
ATOM  16377 3HZ  LYS A1034     137.019-112.891 107.153  1.00 20.310          H  
ATOM  16378  N   ILE A1035     131.607-109.266 111.373  1.00 11.330          N  
ATOM  16379  CA  ILE A1035     131.032-108.018 111.839  1.00 11.050          C  
ATOM  16380  C   ILE A1035     131.935-107.397 112.880  1.00 11.470          C  
ATOM  16381  O   ILE A1035     132.253-106.204 112.803  1.00 11.450          O  
ATOM  16382  CB  ILE A1035     129.643-108.279 112.431  1.00 15.580          C  
ATOM  16383  CG1 ILE A1035     128.704-108.679 111.286  1.00 15.580          C  
ATOM  16384  CG2 ILE A1035     129.162-107.049 113.198  1.00 15.580          C  
ATOM  16385  CD1 ILE A1035     127.409-109.302 111.689  1.00 15.580          C  
ATOM  16386  H   ILE A1035     131.068-110.133 111.457  1.00 13.600          H  
ATOM  16387  HA  ILE A1035     130.945-107.333 111.000  1.00 13.260          H  
ATOM  16388  HB  ILE A1035     129.692-109.122 113.113  1.00 18.700          H  
ATOM  16389 1HG1 ILE A1035     128.488-107.797 110.739  1.00 18.700          H  
ATOM  16390 2HG1 ILE A1035     129.220-109.364 110.631  1.00 18.700          H  
ATOM  16391 1HG2 ILE A1035     128.199-107.246 113.616  1.00 18.700          H  
ATOM  16392 2HG2 ILE A1035     129.841-106.808 114.014  1.00 18.700          H  
ATOM  16393 3HG2 ILE A1035     129.107-106.197 112.519  1.00 18.700          H  
ATOM  16394 1HD1 ILE A1035     126.847-109.534 110.810  1.00 18.700          H  
ATOM  16395 2HD1 ILE A1035     127.616-110.212 112.217  1.00 18.700          H  
ATOM  16396 3HD1 ILE A1035     126.839-108.642 112.315  1.00 18.700          H  
ATOM  16397  N   HIS A1036     132.373-108.203 113.843  1.00 11.920          N  
ATOM  16398  CA  HIS A1036     133.235-107.665 114.862  1.00 12.350          C  
ATOM  16399  C   HIS A1036     134.563-107.249 114.274  1.00 12.610          C  
ATOM  16400  O   HIS A1036     135.047-106.170 114.597  1.00 12.730          O  
ATOM  16401  CB  HIS A1036     133.420-108.644 116.002  1.00 17.120          C  
ATOM  16402  CG  HIS A1036     132.219-108.749 116.873  1.00 17.120          C  
ATOM  16403  ND1 HIS A1036     131.791-107.724 117.703  1.00 17.120          N  
ATOM  16404  CD2 HIS A1036     131.364-109.751 117.047  1.00 17.120          C  
ATOM  16405  CE1 HIS A1036     130.710-108.130 118.360  1.00 17.120          C  
ATOM  16406  NE2 HIS A1036     130.437-109.360 117.985  1.00 17.120          N  
ATOM  16407  H   HIS A1036     132.059-109.179 113.875  1.00 14.300          H  
ATOM  16408  HA  HIS A1036     132.772-106.772 115.280  1.00 14.820          H  
ATOM  16409 1HB  HIS A1036     133.635-109.638 115.593  1.00 20.540          H  
ATOM  16410 2HB  HIS A1036     134.268-108.345 116.606  1.00 20.540          H  
ATOM  16411  HD2 HIS A1036     131.428-110.693 116.546  1.00 20.540          H  
ATOM  16412  HE1 HIS A1036     130.150-107.553 119.098  1.00 20.540          H  
ATOM  16413  HE2 HIS A1036     129.657-109.958 118.348  1.00 20.540          H  
ATOM  16414  N   LYS A1037     135.130-108.010 113.335  1.00 12.750          N  
ATOM  16415  CA  LYS A1037     136.393-107.575 112.754  1.00 13.120          C  
ATOM  16416  C   LYS A1037     136.239-106.192 112.122  1.00 12.830          C  
ATOM  16417  O   LYS A1037     137.066-105.302 112.354  1.00 13.160          O  
ATOM  16418  CB  LYS A1037     136.867-108.585 111.705  1.00 18.220          C  
ATOM  16419  CG  LYS A1037     138.183-108.246 110.977  1.00 18.220          C  
ATOM  16420  CD  LYS A1037     139.399-108.283 111.891  1.00 18.220          C  
ATOM  16421  CE  LYS A1037     140.704-108.295 111.075  1.00 18.220          C  
ATOM  16422  NZ  LYS A1037     140.879-107.047 110.256  1.00 18.220          N  
ATOM  16423  H   LYS A1037     134.734-108.919 113.072  1.00 15.300          H  
ATOM  16424  HA  LYS A1037     137.135-107.500 113.542  1.00 15.740          H  
ATOM  16425 1HB  LYS A1037     136.984-109.557 112.184  1.00 21.860          H  
ATOM  16426 2HB  LYS A1037     136.092-108.699 110.947  1.00 21.860          H  
ATOM  16427 1HG  LYS A1037     138.328-108.958 110.165  1.00 21.860          H  
ATOM  16428 2HG  LYS A1037     138.105-107.244 110.545  1.00 21.860          H  
ATOM  16429 1HD  LYS A1037     139.400-107.396 112.534  1.00 21.860          H  
ATOM  16430 2HD  LYS A1037     139.362-109.173 112.519  1.00 21.860          H  
ATOM  16431 1HE  LYS A1037     141.541-108.385 111.752  1.00 21.860          H  
ATOM  16432 2HE  LYS A1037     140.697-109.159 110.408  1.00 21.860          H  
ATOM  16433 1HZ  LYS A1037     141.740-107.087 109.745  1.00 21.860          H  
ATOM  16434 2HZ  LYS A1037     140.115-106.937 109.603  1.00 21.860          H  
ATOM  16435 3HZ  LYS A1037     140.896-106.216 110.875  1.00 21.860          H  
ATOM  16436  N   ALA A1038     135.142-105.977 111.385  1.00 12.260          N  
ATOM  16437  CA  ALA A1038     134.921-104.691 110.737  1.00 12.020          C  
ATOM  16438  C   ALA A1038     134.904-103.547 111.750  1.00 12.040          C  
ATOM  16439  O   ALA A1038     135.453-102.471 111.490  1.00 12.170          O  
ATOM  16440  CB  ALA A1038     133.605-104.714 109.977  1.00 16.920          C  
ATOM  16441  H   ALA A1038     134.487-106.751 111.218  1.00 14.710          H  
ATOM  16442  HA  ALA A1038     135.744-104.520 110.043  1.00 14.420          H  
ATOM  16443 1HB  ALA A1038     133.457-103.759 109.474  1.00 20.310          H  
ATOM  16444 2HB  ALA A1038     133.625-105.519 109.244  1.00 20.310          H  
ATOM  16445 3HB  ALA A1038     132.788-104.886 110.678  1.00 20.310          H  
ATOM  16446  N   TYR A1039     134.309-103.782 112.920  1.00 11.980          N  
ATOM  16447  CA  TYR A1039     134.269-102.753 113.947  1.00 12.050          C  
ATOM  16448  C   TYR A1039     135.616-102.599 114.650  1.00 12.690          C  
ATOM  16449  O   TYR A1039     136.083-101.485 114.876  1.00 12.990          O  
ATOM  16450  CB  TYR A1039     133.202-103.082 114.992  1.00 16.840          C  
ATOM  16451  CG  TYR A1039     131.734-102.985 114.542  1.00 16.840          C  
ATOM  16452  CD1 TYR A1039     131.308-102.076 113.564  1.00 16.840          C  
ATOM  16453  CD2 TYR A1039     130.800-103.818 115.149  1.00 16.840          C  
ATOM  16454  CE1 TYR A1039     129.979-102.009 113.225  1.00 16.840          C  
ATOM  16455  CE2 TYR A1039     129.479-103.741 114.801  1.00 16.840          C  
ATOM  16456  CZ  TYR A1039     129.072-102.842 113.854  1.00 16.840          C  
ATOM  16457  OH  TYR A1039     127.764-102.760 113.535  1.00 16.840          O  
ATOM  16458  H   TYR A1039     133.823-104.677 113.055  1.00 14.380          H  
ATOM  16459  HA  TYR A1039     134.053-101.802 113.473  1.00 14.460          H  
ATOM  16460 1HB  TYR A1039     133.374-104.102 115.348  1.00 20.210          H  
ATOM  16461 2HB  TYR A1039     133.334-102.419 115.848  1.00 20.210          H  
ATOM  16462  HD1 TYR A1039     132.003-101.412 113.068  1.00 20.210          H  
ATOM  16463  HD2 TYR A1039     131.117-104.531 115.911  1.00 20.210          H  
ATOM  16464  HE1 TYR A1039     129.644-101.296 112.470  1.00 20.210          H  
ATOM  16465  HE2 TYR A1039     128.750-104.391 115.283  1.00 20.210          H  
ATOM  16466  HH  TYR A1039     127.649-102.073 112.883  1.00 20.210          H  
ATOM  16467  N   LYS A1040     136.295-103.701 114.962  1.00 12.980          N  
ATOM  16468  CA  LYS A1040     137.544-103.595 115.708  1.00 13.600          C  
ATOM  16469  C   LYS A1040     138.568-102.806 114.908  1.00 13.940          C  
ATOM  16470  O   LYS A1040     139.281-101.954 115.451  1.00 14.260          O  
ATOM  16471  CB  LYS A1040     138.064-104.975 116.133  1.00 18.790          C  
ATOM  16472  CG  LYS A1040     137.133-105.732 117.137  1.00 18.790          C  
ATOM  16473  CD  LYS A1040     136.828-104.947 118.421  1.00 18.790          C  
ATOM  16474  CE  LYS A1040     135.956-105.737 119.377  1.00 18.790          C  
ATOM  16475  NZ  LYS A1040     134.534-105.848 118.878  1.00 18.790          N  
ATOM  16476  H   LYS A1040     135.902-104.611 114.734  1.00 15.580          H  
ATOM  16477  HA  LYS A1040     137.362-103.019 116.605  1.00 16.320          H  
ATOM  16478 1HB  LYS A1040     138.154-105.604 115.243  1.00 22.550          H  
ATOM  16479 2HB  LYS A1040     139.048-104.894 116.571  1.00 22.550          H  
ATOM  16480 1HG  LYS A1040     136.214-106.000 116.660  1.00 22.550          H  
ATOM  16481 2HG  LYS A1040     137.645-106.633 117.425  1.00 22.550          H  
ATOM  16482 1HD  LYS A1040     137.734-104.659 118.913  1.00 22.550          H  
ATOM  16483 2HD  LYS A1040     136.266-104.055 118.181  1.00 22.550          H  
ATOM  16484 1HE  LYS A1040     136.372-106.727 119.489  1.00 22.550          H  
ATOM  16485 2HE  LYS A1040     135.957-105.240 120.348  1.00 22.550          H  
ATOM  16486 1HZ  LYS A1040     133.939-106.370 119.513  1.00 22.550          H  
ATOM  16487 2HZ  LYS A1040     134.143-104.923 118.771  1.00 22.550          H  
ATOM  16488 3HZ  LYS A1040     134.542-106.312 117.979  1.00 22.550          H  
ATOM  16489  N   ASP A1041     138.542-102.932 113.586  1.00 13.990          N  
ATOM  16490  CA  ASP A1041     139.467-102.179 112.745  1.00 14.430          C  
ATOM  16491  C   ASP A1041     139.352-100.651 112.950  1.00 14.780          C  
ATOM  16492  O   ASP A1041     140.214 -99.905 112.481  1.00 15.250          O  
ATOM  16493  CB  ASP A1041     139.282-102.509 111.255  1.00 20.030          C  
ATOM  16494  CG  ASP A1041     139.833-103.912 110.800  1.00 20.030          C  
ATOM  16495  OD1 ASP A1041     140.568-104.566 111.532  1.00 20.030          O  
ATOM  16496  OD2 ASP A1041     139.532-104.307 109.690  1.00 20.030          O  
ATOM  16497  H   ASP A1041     137.932-103.645 113.168  1.00 16.790          H  
ATOM  16498  HA  ASP A1041     140.479-102.470 113.020  1.00 17.320          H  
ATOM  16499 1HB  ASP A1041     138.209-102.481 111.030  1.00 24.030          H  
ATOM  16500 2HB  ASP A1041     139.755-101.735 110.654  1.00 24.030          H  
ATOM  16501  N   LYS A1042     138.258-100.167 113.563  1.00 14.700          N  
ATOM  16502  CA  LYS A1042     138.075 -98.746 113.830  1.00 15.150          C  
ATOM  16503  C   LYS A1042     137.962 -98.383 115.347  1.00 15.780          C  
ATOM  16504  O   LYS A1042     137.637 -97.229 115.663  1.00 16.100          O  
ATOM  16505  CB  LYS A1042     136.877 -98.222 113.038  1.00 21.030          C  
ATOM  16506  CG  LYS A1042     137.052 -98.259 111.530  1.00 21.030          C  
ATOM  16507  CD  LYS A1042     135.828 -97.683 110.821  1.00 21.030          C  
ATOM  16508  CE  LYS A1042     135.992 -97.684 109.297  1.00 21.030          C  
ATOM  16509  NZ  LYS A1042     135.861 -99.065 108.711  1.00 21.030          N  
ATOM  16510  H   LYS A1042     137.545-100.808 113.917  1.00 17.640          H  
ATOM  16511  HA  LYS A1042     138.953 -98.224 113.452  1.00 18.180          H  
ATOM  16512 1HB  LYS A1042     136.026 -98.846 113.237  1.00 25.240          H  
ATOM  16513 2HB  LYS A1042     136.634 -97.201 113.341  1.00 25.240          H  
ATOM  16514 1HG  LYS A1042     137.936 -97.677 111.260  1.00 25.240          H  
ATOM  16515 2HG  LYS A1042     137.204 -99.288 111.215  1.00 25.240          H  
ATOM  16516 1HD  LYS A1042     134.945 -98.278 111.080  1.00 25.240          H  
ATOM  16517 2HD  LYS A1042     135.665 -96.657 111.157  1.00 25.240          H  
ATOM  16518 1HE  LYS A1042     135.223 -97.046 108.861  1.00 25.240          H  
ATOM  16519 2HE  LYS A1042     136.970 -97.283 109.045  1.00 25.240          H  
ATOM  16520 1HZ  LYS A1042     135.952 -99.027 107.711  1.00 25.240          H  
ATOM  16521 2HZ  LYS A1042     136.543 -99.699 109.081  1.00 25.240          H  
ATOM  16522 3HZ  LYS A1042     134.921 -99.415 108.948  1.00 25.240          H  
ATOM  16523  N   ASN A1043     138.157 -99.357 116.282  1.00 16.060          N  
ATOM  16524  CA  ASN A1043     138.119 -99.042 117.736  1.00 16.710          C  
ATOM  16525  C   ASN A1043     139.026 -99.922 118.638  1.00 17.170          C  
ATOM  16526  O   ASN A1043     139.020 -99.769 119.862  1.00 17.590          O  
ATOM  16527  CB  ASN A1043     136.706 -99.085 118.328  1.00 23.130          C  
ATOM  16528  CG  ASN A1043     135.999-100.429 118.387  1.00 23.130          C  
ATOM  16529  OD1 ASN A1043     136.640-101.481 118.376  1.00 23.130          O  
ATOM  16530  ND2 ASN A1043     134.674-100.415 118.494  1.00 23.130          N  
ATOM  16531  H   ASN A1043     138.409-100.296 115.977  1.00 19.270          H  
ATOM  16532  HA  ASN A1043     138.484 -98.025 117.852  1.00 20.050          H  
ATOM  16533 1HB  ASN A1043     136.784 -98.763 119.350  1.00 27.760          H  
ATOM  16534 2HB  ASN A1043     136.089 -98.375 117.811  1.00 27.760          H  
ATOM  16535 1HD2 ASN A1043     134.174-101.274 118.544  1.00 27.760          H  
ATOM  16536 2HD2 ASN A1043     134.136 -99.540 118.489  1.00 27.760          H  
ATOM  16537  N   LYS A1044     139.818-100.818 118.056  1.00 17.240          N  
ATOM  16538  CA  LYS A1044     140.700-101.701 118.818  1.00 17.820          C  
ATOM  16539  C   LYS A1044     141.893-101.034 119.477  1.00 18.140          C  
ATOM  16540  O   LYS A1044     142.531-100.161 118.901  1.00 18.430          O  
ATOM  16541  CB  LYS A1044     141.241-102.771 117.884  1.00 24.720          C  
ATOM  16542  CG  LYS A1044     142.155-102.263 116.761  1.00 24.720          C  
ATOM  16543  CD  LYS A1044     142.539-103.359 115.780  1.00 24.720          C  
ATOM  16544  CE  LYS A1044     143.492-102.804 114.715  1.00 24.720          C  
ATOM  16545  NZ  LYS A1044     143.910-103.845 113.725  1.00 24.720          N  
ATOM  16546  H   LYS A1044     139.741-100.965 117.055  1.00 20.690          H  
ATOM  16547  HA  LYS A1044     140.104-102.165 119.599  1.00 21.380          H  
ATOM  16548 1HB  LYS A1044     141.858-103.408 118.467  1.00 29.660          H  
ATOM  16549 2HB  LYS A1044     140.434-103.346 117.467  1.00 29.660          H  
ATOM  16550 1HG  LYS A1044     141.652-101.484 116.217  1.00 29.660          H  
ATOM  16551 2HG  LYS A1044     143.068-101.848 117.168  1.00 29.660          H  
ATOM  16552 1HD  LYS A1044     142.993-104.201 116.295  1.00 29.660          H  
ATOM  16553 2HD  LYS A1044     141.636-103.712 115.279  1.00 29.660          H  
ATOM  16554 1HE  LYS A1044     142.988-101.997 114.186  1.00 29.660          H  
ATOM  16555 2HE  LYS A1044     144.380-102.402 115.205  1.00 29.660          H  
ATOM  16556 1HZ  LYS A1044     144.530-103.429 113.044  1.00 29.660          H  
ATOM  16557 2HZ  LYS A1044     144.393-104.592 114.200  1.00 29.660          H  
ATOM  16558 3HZ  LYS A1044     143.086-104.212 113.252  1.00 29.660          H  
ATOM  16559  N   TYR A1045     142.327-101.539 120.631  1.00 18.240          N  
ATOM  16560  CA  TYR A1045     143.556-101.009 121.211  1.00 18.690          C  
ATOM  16561  C   TYR A1045     144.794-101.723 120.657  1.00 19.040          C  
ATOM  16562  O   TYR A1045     145.546-102.377 121.389  1.00 19.170          O  
ATOM  16563  CB  TYR A1045     143.517-101.123 122.735  1.00 25.990          C  
ATOM  16564  CG  TYR A1045     144.707-100.475 123.473  1.00 25.990          C  
ATOM  16565  CD1 TYR A1045     145.434 -99.394 122.934  1.00 25.990          C  
ATOM  16566  CD2 TYR A1045     145.069-100.980 124.711  1.00 25.990          C  
ATOM  16567  CE1 TYR A1045     146.488 -98.853 123.633  1.00 25.990          C  
ATOM  16568  CE2 TYR A1045     146.128-100.433 125.401  1.00 25.990          C  
ATOM  16569  CZ  TYR A1045     146.834 -99.375 124.868  1.00 25.990          C  
ATOM  16570  OH  TYR A1045     147.890 -98.834 125.566  1.00 25.990          O  
ATOM  16571  H   TYR A1045     141.809-102.263 121.105  1.00 21.890          H  
ATOM  16572  HA  TYR A1045     143.618 -99.958 120.935  1.00 22.430          H  
ATOM  16573 1HB  TYR A1045     142.603-100.658 123.100  1.00 31.180          H  
ATOM  16574 2HB  TYR A1045     143.477-102.176 123.015  1.00 31.180          H  
ATOM  16575  HD1 TYR A1045     145.186 -98.968 121.971  1.00 31.180          H  
ATOM  16576  HD2 TYR A1045     144.517-101.817 125.139  1.00 31.180          H  
ATOM  16577  HE1 TYR A1045     147.048 -98.017 123.213  1.00 31.180          H  
ATOM  16578  HE2 TYR A1045     146.408-100.836 126.373  1.00 31.180          H  
ATOM  16579  HH  TYR A1045     148.289 -98.127 125.052  1.00 31.180          H  
ATOM  16580  N   ARG A1046     144.982-101.588 119.352  1.00 19.290          N  
ATOM  16581  CA  ARG A1046     146.061-102.237 118.614  1.00 19.700          C  
ATOM  16582  C   ARG A1046     146.500-101.436 117.393  1.00 19.610          C  
ATOM  16583  O   ARG A1046     146.855-102.025 116.373  1.00 19.440          O  
ATOM  16584  CB  ARG A1046     145.655-103.636 118.129  1.00 27.420          C  
ATOM  16585  CG  ARG A1046     145.376-104.733 119.178  1.00 27.420          C  
ATOM  16586  CD  ARG A1046     146.598-105.165 119.891  1.00 27.420          C  
ATOM  16587  NE  ARG A1046     146.340-106.260 120.833  1.00 27.420          N  
ATOM  16588  CZ  ARG A1046     145.961-106.126 122.136  1.00 27.420          C  
ATOM  16589  NH1 ARG A1046     145.750-104.956 122.701  1.00 27.420          N  
ATOM  16590  NH2 ARG A1046     145.806-107.180 122.887  1.00 27.420          N  
ATOM  16591  H   ARG A1046     144.305-100.989 118.869  1.00 23.150          H  
ATOM  16592  HA  ARG A1046     146.919-102.327 119.277  1.00 23.640          H  
ATOM  16593 1HB  ARG A1046     144.772-103.546 117.550  1.00 32.900          H  
ATOM  16594 2HB  ARG A1046     146.430-104.028 117.474  1.00 32.900          H  
ATOM  16595 1HG  ARG A1046     144.664-104.384 119.911  1.00 32.900          H  
ATOM  16596 2HG  ARG A1046     144.968-105.608 118.674  1.00 32.900          H  
ATOM  16597 1HD  ARG A1046     147.328-105.513 119.161  1.00 32.900          H  
ATOM  16598 2HD  ARG A1046     147.024-104.335 120.445  1.00 32.900          H  
ATOM  16599  HE  ARG A1046     146.487-107.198 120.493  1.00 32.900          H  
ATOM  16600 1HH1 ARG A1046     145.847-104.075 122.171  1.00 32.900          H  
ATOM  16601 2HH1 ARG A1046     145.478-104.953 123.706  1.00 32.900          H  
ATOM  16602 1HH2 ARG A1046     145.949-108.109 122.524  1.00 32.900          H  
ATOM  16603 2HH2 ARG A1046     145.525-107.031 123.878  1.00 32.900          H  
ATOM  16604  N   PHE A1047     146.443-100.113 117.460  1.00 19.810          N  
ATOM  16605  CA  PHE A1047     146.834 -99.294 116.318  1.00 19.850          C  
ATOM  16606  C   PHE A1047     148.264 -98.819 116.491  1.00 19.900          C  
ATOM  16607  O   PHE A1047     148.713 -98.613 117.619  1.00 20.000          O  
ATOM  16608  CB  PHE A1047     145.923 -98.072 116.162  1.00 27.770          C  
ATOM  16609  CG  PHE A1047     144.499 -98.371 115.770  1.00 27.770          C  
ATOM  16610  CD1 PHE A1047     143.483 -98.330 116.713  1.00 27.770          C  
ATOM  16611  CD2 PHE A1047     144.164 -98.691 114.462  1.00 27.770          C  
ATOM  16612  CE1 PHE A1047     142.184 -98.589 116.362  1.00 27.770          C  
ATOM  16613  CE2 PHE A1047     142.856 -98.955 114.122  1.00 27.770          C  
ATOM  16614  CZ  PHE A1047     141.873 -98.900 115.079  1.00 27.770          C  
ATOM  16615  H   PHE A1047     146.150 -99.654 118.311  1.00 23.770          H  
ATOM  16616  HA  PHE A1047     146.783 -99.896 115.408  1.00 23.820          H  
ATOM  16617 1HB  PHE A1047     145.903 -97.517 117.102  1.00 33.330          H  
ATOM  16618 2HB  PHE A1047     146.345 -97.401 115.415  1.00 33.330          H  
ATOM  16619  HD1 PHE A1047     143.715 -98.081 117.754  1.00 33.330          H  
ATOM  16620  HD2 PHE A1047     144.942 -98.733 113.698  1.00 33.330          H  
ATOM  16621  HE1 PHE A1047     141.407 -98.550 117.126  1.00 33.330          H  
ATOM  16622  HE2 PHE A1047     142.590 -99.209 113.090  1.00 33.330          H  
ATOM  16623  HZ  PHE A1047     140.852 -99.109 114.810  1.00 33.330          H  
ATOM  16624  N   GLU A1048     148.971 -98.612 115.376  1.00 19.950          N  
ATOM  16625  CA  GLU A1048     150.328 -98.073 115.419  1.00 20.060          C  
ATOM  16626  C   GLU A1048     150.365 -96.677 116.036  1.00 20.000          C  
ATOM  16627  O   GLU A1048     151.322 -96.309 116.720  1.00 20.090          O  
ATOM  16628  CB  GLU A1048     150.908 -97.997 114.005  1.00 28.040          C  
ATOM  16629  CG  GLU A1048     151.089 -99.343 113.317  1.00 28.040          C  
ATOM  16630  CD  GLU A1048     149.819 -99.849 112.679  1.00 28.040          C  
ATOM  16631  OE1 GLU A1048     148.807 -99.174 112.787  1.00 28.040          O  
ATOM  16632  OE2 GLU A1048     149.849-100.899 112.094  1.00 28.040          O  
ATOM  16633  H   GLU A1048     148.563 -98.839 114.464  1.00 23.940          H  
ATOM  16634  HA  GLU A1048     150.944 -98.735 116.028  1.00 24.070          H  
ATOM  16635 1HB  GLU A1048     150.261 -97.379 113.381  1.00 33.650          H  
ATOM  16636 2HB  GLU A1048     151.880 -97.508 114.042  1.00 33.650          H  
ATOM  16637 1HG  GLU A1048     151.857 -99.248 112.550  1.00 33.650          H  
ATOM  16638 2HG  GLU A1048     151.436-100.069 114.052  1.00 33.650          H  
ATOM  16639  N   ILE A1049     149.326 -95.892 115.761  1.00 19.920          N  
ATOM  16640  CA  ILE A1049     149.212 -94.537 116.263  1.00 19.910          C  
ATOM  16641  C   ILE A1049     147.855 -94.315 116.913  1.00 19.810          C  
ATOM  16642  O   ILE A1049     146.897 -95.040 116.642  1.00 19.710          O  
ATOM  16643  CB  ILE A1049     149.416 -93.506 115.131  1.00 27.880          C  
ATOM  16644  CG1 ILE A1049     148.290 -93.669 114.046  1.00 27.880          C  
ATOM  16645  CG2 ILE A1049     150.821 -93.693 114.524  1.00 27.880          C  
ATOM  16646  CD1 ILE A1049     148.255 -92.575 113.001  1.00 27.880          C  
ATOM  16647  H   ILE A1049     148.591 -96.257 115.174  1.00 23.900          H  
ATOM  16648  HA  ILE A1049     149.977 -94.379 117.022  1.00 23.890          H  
ATOM  16649  HB  ILE A1049     149.327 -92.501 115.543  1.00 33.450          H  
ATOM  16650 1HG1 ILE A1049     148.425 -94.622 113.540  1.00 33.450          H  
ATOM  16651 2HG1 ILE A1049     147.316 -93.667 114.535  1.00 33.450          H  
ATOM  16652 1HG2 ILE A1049     151.001 -92.964 113.745  1.00 33.450          H  
ATOM  16653 2HG2 ILE A1049     151.567 -93.567 115.308  1.00 33.450          H  
ATOM  16654 3HG2 ILE A1049     150.912 -94.691 114.102  1.00 33.450          H  
ATOM  16655 1HD1 ILE A1049     147.439 -92.772 112.306  1.00 33.450          H  
ATOM  16656 2HD1 ILE A1049     148.086 -91.615 113.495  1.00 33.450          H  
ATOM  16657 3HD1 ILE A1049     149.186 -92.540 112.450  1.00 33.450          H  
ATOM  16658  N   MET A1050     147.757 -93.266 117.712  1.00 19.960          N  
ATOM  16659  CA  MET A1050     146.486 -92.882 118.300  1.00 20.020          C  
ATOM  16660  C   MET A1050     145.695 -92.060 117.294  1.00 19.810          C  
ATOM  16661  O   MET A1050     146.280 -91.376 116.452  1.00 19.990          O  
ATOM  16662  CB  MET A1050     146.701 -92.117 119.601  1.00 28.000          C  
ATOM  16663  CG  MET A1050     147.409 -92.927 120.699  1.00 28.000          C  
ATOM  16664  SD  MET A1050     146.488 -94.419 121.213  1.00 28.000          S  
ATOM  16665  CE  MET A1050     145.077 -93.733 122.094  1.00 28.000          C  
ATOM  16666  H   MET A1050     148.581 -92.715 117.898  1.00 23.950          H  
ATOM  16667  HA  MET A1050     145.909 -93.782 118.513  1.00 24.020          H  
ATOM  16668 1HB  MET A1050     147.311 -91.238 119.399  1.00 33.600          H  
ATOM  16669 2HB  MET A1050     145.747 -91.761 119.978  1.00 33.600          H  
ATOM  16670 1HG  MET A1050     148.387 -93.240 120.341  1.00 33.600          H  
ATOM  16671 2HG  MET A1050     147.556 -92.297 121.577  1.00 33.600          H  
ATOM  16672 1HE  MET A1050     144.451 -94.539 122.459  1.00 33.600          H  
ATOM  16673 2HE  MET A1050     145.429 -93.139 122.939  1.00 33.600          H  
ATOM  16674 3HE  MET A1050     144.491 -93.106 121.427  1.00 33.600          H  
ATOM  16675  N   GLY A1051     144.374 -92.091 117.414  1.00 19.510          N  
ATOM  16676  CA  GLY A1051     143.497 -91.332 116.535  1.00 19.380          C  
ATOM  16677  C   GLY A1051     142.071 -91.344 117.060  1.00 19.260          C  
ATOM  16678  O   GLY A1051     141.837 -91.663 118.226  1.00 19.450          O  
ATOM  16679  H   GLY A1051     143.959 -92.673 118.128  1.00 23.410          H  
ATOM  16680 1HA  GLY A1051     143.852 -90.304 116.457  1.00 23.260          H  
ATOM  16681 2HA  GLY A1051     143.523 -91.756 115.532  1.00 23.260          H  
ATOM  16682  N   GLU A1052     141.130 -90.976 116.203  1.00 19.060          N  
ATOM  16683  CA  GLU A1052     139.720 -90.831 116.558  1.00 18.710          C  
ATOM  16684  C   GLU A1052     138.998 -92.081 117.070  1.00 18.700          C  
ATOM  16685  O   GLU A1052     138.124 -91.966 117.929  1.00 18.410          O  
ATOM  16686  CB  GLU A1052     138.968 -90.295 115.338  1.00 26.330          C  
ATOM  16687  CG  GLU A1052     139.372 -88.867 114.934  1.00 26.330          C  
ATOM  16688  CD  GLU A1052     140.658 -88.800 114.116  1.00 26.330          C  
ATOM  16689  OE1 GLU A1052     141.232 -89.840 113.840  1.00 26.330          O  
ATOM  16690  OE2 GLU A1052     141.070 -87.719 113.788  1.00 26.330          O  
ATOM  16691  H   GLU A1052     141.409 -90.739 115.247  1.00 22.870          H  
ATOM  16692  HA  GLU A1052     139.664 -90.081 117.348  1.00 22.450          H  
ATOM  16693 1HB  GLU A1052     139.133 -90.956 114.485  1.00 31.600          H  
ATOM  16694 2HB  GLU A1052     137.897 -90.298 115.545  1.00 31.600          H  
ATOM  16695 1HG  GLU A1052     138.564 -88.426 114.352  1.00 31.600          H  
ATOM  16696 2HG  GLU A1052     139.495 -88.271 115.837  1.00 31.600          H  
ATOM  16697  N   GLU A1053     139.331 -93.264 116.535  1.00 19.100          N  
ATOM  16698  CA  GLU A1053     138.648 -94.504 116.933  1.00 19.100          C  
ATOM  16699  C   GLU A1053     137.131 -94.263 116.895  1.00 18.380          C  
ATOM  16700  O   GLU A1053     136.417 -94.468 117.878  1.00 18.330          O  
ATOM  16701  CB  GLU A1053     139.129 -95.000 118.313  1.00 26.740          C  
ATOM  16702  CG  GLU A1053     140.647 -95.341 118.366  1.00 26.740          C  
ATOM  16703  CD  GLU A1053     141.104 -96.037 119.662  1.00 26.740          C  
ATOM  16704  OE1 GLU A1053     140.270 -96.310 120.483  1.00 26.740          O  
ATOM  16705  OE2 GLU A1053     142.296 -96.237 119.839  1.00 26.740          O  
ATOM  16706  H   GLU A1053     140.052 -93.291 115.830  1.00 22.920          H  
ATOM  16707  HA  GLU A1053     138.890 -95.270 116.200  1.00 22.920          H  
ATOM  16708 1HB  GLU A1053     138.934 -94.235 119.065  1.00 32.090          H  
ATOM  16709 2HB  GLU A1053     138.567 -95.878 118.601  1.00 32.090          H  
ATOM  16710 1HG  GLU A1053     140.882 -95.989 117.523  1.00 32.090          H  
ATOM  16711 2HG  GLU A1053     141.211 -94.417 118.243  1.00 32.090          H  
ATOM  16712  N   GLU A1054     136.653 -93.817 115.735  1.00 17.930          N  
ATOM  16713  CA  GLU A1054     135.285 -93.368 115.515  1.00 17.350          C  
ATOM  16714  C   GLU A1054     134.169 -94.385 115.733  1.00 16.790          C  
ATOM  16715  O   GLU A1054     133.001 -93.990 115.826  1.00 16.790          O  
ATOM  16716  CB  GLU A1054     135.158 -92.775 114.106  1.00 24.520          C  
ATOM  16717  CG  GLU A1054     135.331 -93.756 112.917  1.00 24.520          C  
ATOM  16718  CD  GLU A1054     136.765 -93.966 112.483  1.00 24.520          C  
ATOM  16719  OE1 GLU A1054     137.644 -93.886 113.314  1.00 24.520          O  
ATOM  16720  OE2 GLU A1054     136.982 -94.174 111.315  1.00 24.520          O  
ATOM  16721  H   GLU A1054     137.312 -93.736 114.959  1.00 21.520          H  
ATOM  16722  HA  GLU A1054     135.108 -92.555 116.221  1.00 20.820          H  
ATOM  16723 1HB  GLU A1054     134.184 -92.310 114.014  1.00 29.430          H  
ATOM  16724 2HB  GLU A1054     135.901 -91.986 113.986  1.00 29.430          H  
ATOM  16725 1HG  GLU A1054     134.894 -94.722 113.166  1.00 29.430          H  
ATOM  16726 2HG  GLU A1054     134.780 -93.360 112.077  1.00 29.430          H  
ATOM  16727  N   ILE A1055     134.482 -95.678 115.792  1.00 16.440          N  
ATOM  16728  CA  ILE A1055     133.395 -96.630 115.999  1.00 16.030          C  
ATOM  16729  C   ILE A1055     133.400 -97.065 117.482  1.00 15.950          C  
ATOM  16730  O   ILE A1055     132.743 -98.033 117.874  1.00 15.770          O  
ATOM  16731  CB  ILE A1055     133.484 -97.826 114.998  1.00 22.610          C  
ATOM  16732  CG1 ILE A1055     132.124 -98.516 114.761  1.00 22.610          C  
ATOM  16733  CG2 ILE A1055     134.402 -98.850 115.452  1.00 22.610          C  
ATOM  16734  CD1 ILE A1055     131.152 -97.711 113.946  1.00 22.610          C  
ATOM  16735  H   ILE A1055     135.464 -95.977 115.723  1.00 19.730          H  
ATOM  16736  HA  ILE A1055     132.455 -96.122 115.825  1.00 19.240          H  
ATOM  16737  HB  ILE A1055     133.843 -97.439 114.042  1.00 27.130          H  
ATOM  16738 1HG1 ILE A1055     132.305 -99.447 114.247  1.00 27.130          H  
ATOM  16739 2HG1 ILE A1055     131.661 -98.738 115.722  1.00 27.130          H  
ATOM  16740 1HG2 ILE A1055     134.461 -99.631 114.714  1.00 27.130          H  
ATOM  16741 2HG2 ILE A1055     135.346 -98.417 115.596  1.00 27.130          H  
ATOM  16742 3HG2 ILE A1055     134.063 -99.267 116.343  1.00 27.130          H  
ATOM  16743 1HD1 ILE A1055     130.260 -98.273 113.816  1.00 27.130          H  
ATOM  16744 2HD1 ILE A1055     130.909 -96.766 114.420  1.00 27.130          H  
ATOM  16745 3HD1 ILE A1055     131.601 -97.532 112.983  1.00 27.130          H  
ATOM  16746  N   ALA A1056     134.228 -96.404 118.297  1.00 16.190          N  
ATOM  16747  CA  ALA A1056     134.308 -96.670 119.724  1.00 16.220          C  
ATOM  16748  C   ALA A1056     133.228 -95.941 120.497  1.00 15.910          C  
ATOM  16749  O   ALA A1056     132.798 -94.846 120.112  1.00 15.580          O  
ATOM  16750  CB  ALA A1056     135.638 -96.213 120.297  1.00 22.700          C  
ATOM  16751  H   ALA A1056     134.807 -95.640 117.931  1.00 19.430          H  
ATOM  16752  HA  ALA A1056     134.189 -97.741 119.874  1.00 19.460          H  
ATOM  16753 1HB  ALA A1056     135.659 -96.444 121.358  1.00 27.240          H  
ATOM  16754 2HB  ALA A1056     136.463 -96.683 119.813  1.00 27.240          H  
ATOM  16755 3HB  ALA A1056     135.733 -95.137 120.165  1.00 27.240          H  
ATOM  16756  N   PHE A1057     132.883 -96.486 121.651  1.00 16.120          N  
ATOM  16757  CA  PHE A1057     132.076 -95.731 122.586  1.00 15.980          C  
ATOM  16758  C   PHE A1057     133.095 -94.922 123.388  1.00 15.300          C  
ATOM  16759  O   PHE A1057     134.171 -95.436 123.720  1.00 15.030          O  
ATOM  16760  CB  PHE A1057     131.252 -96.600 123.559  1.00 22.430          C  
ATOM  16761  CG  PHE A1057     130.104 -97.353 122.995  1.00 22.430          C  
ATOM  16762  CD1 PHE A1057     130.260 -98.661 122.578  1.00 22.430          C  
ATOM  16763  CD2 PHE A1057     128.840 -96.773 122.924  1.00 22.430          C  
ATOM  16764  CE1 PHE A1057     129.186 -99.379 122.094  1.00 22.430          C  
ATOM  16765  CE2 PHE A1057     127.762 -97.493 122.440  1.00 22.430          C  
ATOM  16766  CZ  PHE A1057     127.938 -98.796 122.026  1.00 22.430          C  
ATOM  16767  H   PHE A1057     133.219 -97.407 121.890  1.00 19.340          H  
ATOM  16768  HA  PHE A1057     131.414 -95.060 122.046  1.00 19.180          H  
ATOM  16769 1HB  PHE A1057     131.877 -97.303 124.058  1.00 26.910          H  
ATOM  16770 2HB  PHE A1057     130.849 -95.949 124.332  1.00 26.910          H  
ATOM  16771  HD1 PHE A1057     131.239 -99.129 122.638  1.00 26.910          H  
ATOM  16772  HD2 PHE A1057     128.699 -95.740 123.256  1.00 26.910          H  
ATOM  16773  HE1 PHE A1057     129.321-100.413 121.769  1.00 26.910          H  
ATOM  16774  HE2 PHE A1057     126.782 -97.033 122.385  1.00 26.910          H  
ATOM  16775  HZ  PHE A1057     127.094 -99.366 121.642  1.00 26.910          H  
ATOM  16776  N   LYS A1058     132.737 -93.720 123.806  1.00 15.130          N  
ATOM  16777  CA  LYS A1058     133.653 -92.887 124.603  1.00 14.660          C  
ATOM  16778  C   LYS A1058     133.715 -93.367 126.048  1.00 14.490          C  
ATOM  16779  O   LYS A1058     134.429 -92.827 126.894  1.00 14.230          O  
ATOM  16780  CB  LYS A1058     133.253 -91.417 124.546  1.00 20.710          C  
ATOM  16781  CG  LYS A1058     133.417 -90.793 123.168  1.00 20.710          C  
ATOM  16782  CD  LYS A1058     133.070 -89.311 123.175  1.00 20.710          C  
ATOM  16783  CE  LYS A1058     133.180 -88.711 121.772  1.00 20.710          C  
ATOM  16784  NZ  LYS A1058     132.802 -87.261 121.747  1.00 20.710          N  
ATOM  16785  H   LYS A1058     131.830 -93.360 123.507  1.00 18.160          H  
ATOM  16786  HA  LYS A1058     134.657 -92.982 124.183  1.00 17.590          H  
ATOM  16787 1HB  LYS A1058     132.203 -91.314 124.835  1.00 24.850          H  
ATOM  16788 2HB  LYS A1058     133.850 -90.847 125.256  1.00 24.850          H  
ATOM  16789 1HG  LYS A1058     134.447 -90.926 122.834  1.00 24.850          H  
ATOM  16790 2HG  LYS A1058     132.762 -91.305 122.464  1.00 24.850          H  
ATOM  16791 1HD  LYS A1058     132.060 -89.169 123.551  1.00 24.850          H  
ATOM  16792 2HD  LYS A1058     133.754 -88.782 123.836  1.00 24.850          H  
ATOM  16793 1HE  LYS A1058     134.200 -88.818 121.411  1.00 24.850          H  
ATOM  16794 2HE  LYS A1058     132.506 -89.255 121.106  1.00 24.850          H  
ATOM  16795 1HZ  LYS A1058     132.868 -86.904 120.805  1.00 24.850          H  
ATOM  16796 2HZ  LYS A1058     131.821 -87.172 122.083  1.00 24.850          H  
ATOM  16797 3HZ  LYS A1058     133.411 -86.735 122.349  1.00 24.850          H  
ATOM  16798  N   MET A1059     132.919 -94.373 126.334  1.00 14.770          N  
ATOM  16799  CA  MET A1059     132.909 -95.009 127.620  1.00 14.870          C  
ATOM  16800  C   MET A1059     133.851 -96.226 127.627  1.00 14.750          C  
ATOM  16801  O   MET A1059     134.071 -96.797 128.685  1.00 14.770          O  
ATOM  16802  CB  MET A1059     131.480 -95.379 128.003  1.00 20.780          C  
ATOM  16803  CG  MET A1059     130.559 -94.158 128.183  1.00 20.780          C  
ATOM  16804  SD  MET A1059     128.816 -94.551 128.568  1.00 20.780          S  
ATOM  16805  CE  MET A1059     128.803 -95.120 130.251  1.00 20.780          C  
ATOM  16806  H   MET A1059     132.342 -94.719 125.588  1.00 17.720          H  
ATOM  16807  HA  MET A1059     133.282 -94.306 128.365  1.00 17.840          H  
ATOM  16808 1HB  MET A1059     131.053 -96.053 127.264  1.00 24.930          H  
ATOM  16809 2HB  MET A1059     131.504 -95.883 128.939  1.00 24.930          H  
ATOM  16810 1HG  MET A1059     130.953 -93.537 128.983  1.00 24.930          H  
ATOM  16811 2HG  MET A1059     130.576 -93.568 127.269  1.00 24.930          H  
ATOM  16812 1HE  MET A1059     127.786 -95.359 130.544  1.00 24.930          H  
ATOM  16813 2HE  MET A1059     129.422 -95.995 130.361  1.00 24.930          H  
ATOM  16814 3HE  MET A1059     129.178 -94.332 130.880  1.00 24.930          H  
ATOM  16815  N   ILE A1060     134.415 -96.627 126.462  1.00 14.760          N  
ATOM  16816  CA  ILE A1060     135.294 -97.811 126.433  1.00 14.780          C  
ATOM  16817  C   ILE A1060     136.724 -97.464 126.012  1.00 14.440          C  
ATOM  16818  O   ILE A1060     137.657 -98.207 126.333  1.00 14.460          O  
ATOM  16819  CB  ILE A1060     134.759 -98.952 125.516  1.00 20.680          C  
ATOM  16820  CG1 ILE A1060     134.699 -98.527 124.003  1.00 20.680          C  
ATOM  16821  CG2 ILE A1060     133.371 -99.362 126.031  1.00 20.680          C  
ATOM  16822  CD1 ILE A1060     134.448 -99.649 123.018  1.00 20.680          C  
ATOM  16823  H   ILE A1060     134.260 -96.092 125.611  1.00 17.710          H  
ATOM  16824  HA  ILE A1060     135.339 -98.214 127.437  1.00 17.740          H  
ATOM  16825  HB  ILE A1060     135.434 -99.801 125.574  1.00 24.820          H  
ATOM  16826 1HG1 ILE A1060     133.946 -97.821 123.896  1.00 24.820          H  
ATOM  16827 2HG1 ILE A1060     135.621 -98.084 123.712  1.00 24.820          H  
ATOM  16828 1HG2 ILE A1060     132.990-100.174 125.444  1.00 24.820          H  
ATOM  16829 2HG2 ILE A1060     133.463 -99.677 127.062  1.00 24.820          H  
ATOM  16830 3HG2 ILE A1060     132.688 -98.521 125.972  1.00 24.820          H  
ATOM  16831 1HD1 ILE A1060     134.429 -99.254 122.003  1.00 24.820          H  
ATOM  16832 2HD1 ILE A1060     135.250-100.386 123.100  1.00 24.820          H  
ATOM  16833 3HD1 ILE A1060     133.509-100.116 123.232  1.00 24.820          H  
ATOM  16834  N   ARG A1061     136.869 -96.411 125.200  1.00 14.260          N  
ATOM  16835  CA  ARG A1061     138.152 -95.940 124.677  1.00 14.050          C  
ATOM  16836  C   ARG A1061     138.257 -94.410 124.607  1.00 13.990          C  
ATOM  16837  O   ARG A1061     138.059 -93.884 123.510  1.00 13.770          O  
ATOM  16838  CB  ARG A1061     138.413 -96.481 123.270  1.00 19.750          C  
ATOM  16839  CG  ARG A1061     138.614 -98.004 123.110  1.00 19.750          C  
ATOM  16840  CD  ARG A1061     139.921 -98.421 123.688  1.00 19.750          C  
ATOM  16841  NE  ARG A1061     141.036 -97.783 122.980  1.00 19.750          N  
ATOM  16842  CZ  ARG A1061     142.279 -97.581 123.474  1.00 19.750          C  
ATOM  16843  NH1 ARG A1061     142.591 -97.952 124.710  1.00 19.750          N  
ATOM  16844  NH2 ARG A1061     143.183 -96.992 122.712  1.00 19.750          N  
ATOM  16845  H   ARG A1061     136.033 -95.893 124.930  1.00 17.110          H  
ATOM  16846  HA  ARG A1061     138.938 -96.321 125.299  1.00 16.860          H  
ATOM  16847 1HB  ARG A1061     137.584 -96.211 122.637  1.00 23.700          H  
ATOM  16848 2HB  ARG A1061     139.292 -95.989 122.859  1.00 23.700          H  
ATOM  16849 1HG  ARG A1061     137.838 -98.563 123.609  1.00 23.700          H  
ATOM  16850 2HG  ARG A1061     138.619 -98.255 122.047  1.00 23.700          H  
ATOM  16851 1HD  ARG A1061     139.974 -98.173 124.739  1.00 23.700          H  
ATOM  16852 2HD  ARG A1061     140.022 -99.490 123.571  1.00 23.700          H  
ATOM  16853  HE  ARG A1061     140.843 -97.436 122.020  1.00 23.700          H  
ATOM  16854 1HH1 ARG A1061     141.901 -98.391 125.300  1.00 23.700          H  
ATOM  16855 2HH1 ARG A1061     143.517 -97.772 125.073  1.00 23.700          H  
ATOM  16856 1HH2 ARG A1061     142.929 -96.708 121.742  1.00 23.700          H  
ATOM  16857 2HH2 ARG A1061     144.112 -96.829 123.071  1.00 23.700          H  
ATOM  16858  N   THR A1062     138.547 -93.634 125.683  1.00 14.270          N  
ATOM  16859  CA  THR A1062     138.817 -93.875 127.130  1.00 14.460          C  
ATOM  16860  C   THR A1062     139.200 -95.274 127.610  1.00 14.500          C  
ATOM  16861  O   THR A1062     140.287 -95.760 127.288  1.00 14.360          O  
ATOM  16862  CB  THR A1062     137.603 -93.409 127.943  1.00 20.170          C  
ATOM  16863  OG1 THR A1062     136.500 -94.234 127.614  1.00 20.170          O  
ATOM  16864  CG2 THR A1062     137.269 -91.977 127.574  1.00 20.170          C  
ATOM  16865  H   THR A1062     138.592 -92.655 125.446  1.00 17.120          H  
ATOM  16866  HA  THR A1062     139.647 -93.224 127.399  1.00 17.350          H  
ATOM  16867  HB  THR A1062     137.814 -93.465 129.010  1.00 24.200          H  
ATOM  16868  HG1 THR A1062     135.655 -93.730 127.762  1.00 24.200          H  
ATOM  16869 1HG2 THR A1062     136.399 -91.655 128.146  1.00 24.200          H  
ATOM  16870 2HG2 THR A1062     138.114 -91.333 127.807  1.00 24.200          H  
ATOM  16871 3HG2 THR A1062     137.037 -91.906 126.515  1.00 24.200          H  
ATOM  16872  N   ASN A1063     138.347 -95.884 128.438  1.00 14.840          N  
ATOM  16873  CA  ASN A1063     138.645 -97.208 129.000  1.00 15.030          C  
ATOM  16874  C   ASN A1063     137.399 -97.949 129.485  1.00 14.960          C  
ATOM  16875  O   ASN A1063     136.524 -97.367 130.132  1.00 15.190          O  
ATOM  16876  CB  ASN A1063     139.660 -97.116 130.131  1.00 20.970          C  
ATOM  16877  CG  ASN A1063     140.290 -98.462 130.478  1.00 20.970          C  
ATOM  16878  OD1 ASN A1063     139.706 -99.353 131.131  1.00 20.970          O  
ATOM  16879  ND2 ASN A1063     141.518 -98.627 130.032  1.00 20.970          N  
ATOM  16880  H   ASN A1063     137.461 -95.418 128.623  1.00 17.810          H  
ATOM  16881  HA  ASN A1063     139.089 -97.817 128.214  1.00 18.040          H  
ATOM  16882 1HB  ASN A1063     140.451 -96.416 129.864  1.00 25.160          H  
ATOM  16883 2HB  ASN A1063     139.177 -96.739 131.024  1.00 25.160          H  
ATOM  16884 1HD2 ASN A1063     142.009 -99.480 130.215  1.00 25.160          H  
ATOM  16885 2HD2 ASN A1063     141.965 -97.895 129.511  1.00 25.160          H  
ATOM  16886  N   VAL A1064     137.387 -99.257 129.272  1.00 14.780          N  
ATOM  16887  CA  VAL A1064     136.297-100.119 129.727  1.00 14.750          C  
ATOM  16888  C   VAL A1064     136.038-100.110 131.244  1.00 15.210          C  
ATOM  16889  O   VAL A1064     134.929-100.437 131.680  1.00 15.290          O  
ATOM  16890  CB  VAL A1064     136.529-101.554 129.247  1.00 20.660          C  
ATOM  16891  CG1 VAL A1064     136.421-101.618 127.720  1.00 20.660          C  
ATOM  16892  CG2 VAL A1064     137.929-102.011 129.692  1.00 20.660          C  
ATOM  16893  H   VAL A1064     138.147 -99.635 128.726  1.00 17.740          H  
ATOM  16894  HA  VAL A1064     135.390 -99.765 129.238  1.00 17.700          H  
ATOM  16895  HB  VAL A1064     135.777-102.206 129.683  1.00 24.790          H  
ATOM  16896 1HG1 VAL A1064     136.578-102.629 127.397  1.00 24.790          H  
ATOM  16897 2HG1 VAL A1064     135.427-101.299 127.427  1.00 24.790          H  
ATOM  16898 3HG1 VAL A1064     137.163-100.968 127.256  1.00 24.790          H  
ATOM  16899 1HG2 VAL A1064     138.096-103.028 129.377  1.00 24.790          H  
ATOM  16900 2HG2 VAL A1064     138.697-101.383 129.258  1.00 24.790          H  
ATOM  16901 3HG2 VAL A1064     138.016-101.964 130.763  1.00 24.790          H  
ATOM  16902  N   SER A1065     137.032 -99.761 132.068  1.00 15.570          N  
ATOM  16903  CA  SER A1065     136.743 -99.688 133.489  1.00 16.080          C  
ATOM  16904  C   SER A1065     135.719 -98.571 133.752  1.00 16.240          C  
ATOM  16905  O   SER A1065     134.941 -98.644 134.718  1.00 16.610          O  
ATOM  16906  CB  SER A1065     138.012 -99.431 134.279  1.00 22.310          C  
ATOM  16907  OG  SER A1065     138.512 -98.143 134.038  1.00 22.310          O  
ATOM  16908  H   SER A1065     137.973 -99.545 131.735  1.00 18.680          H  
ATOM  16909  HA  SER A1065     136.313-100.635 133.811  1.00 19.300          H  
ATOM  16910 1HB  SER A1065     137.810 -99.555 135.342  1.00 26.770          H  
ATOM  16911 2HB  SER A1065     138.761-100.170 133.998  1.00 26.770          H  
ATOM  16912  HG  SER A1065     139.321 -98.073 134.552  1.00 26.770          H  
ATOM  16913  N   HIS A1066     135.661 -97.571 132.849  1.00 16.030          N  
ATOM  16914  CA  HIS A1066     134.729 -96.478 132.972  1.00 16.240          C  
ATOM  16915  C   HIS A1066     133.372 -96.920 132.494  1.00 16.020          C  
ATOM  16916  O   HIS A1066     132.379 -96.672 133.167  1.00 16.350          O  
ATOM  16917  CB  HIS A1066     135.158 -95.249 132.152  1.00 22.650          C  
ATOM  16918  CG  HIS A1066     136.366 -94.526 132.653  1.00 22.650          C  
ATOM  16919  ND1 HIS A1066     136.378 -93.821 133.846  1.00 22.650          N  
ATOM  16920  CD2 HIS A1066     137.595 -94.373 132.115  1.00 22.650          C  
ATOM  16921  CE1 HIS A1066     137.569 -93.276 134.019  1.00 22.650          C  
ATOM  16922  NE2 HIS A1066     138.327 -93.593 132.984  1.00 22.650          N  
ATOM  16923  H   HIS A1066     136.287 -97.550 132.046  1.00 19.240          H  
ATOM  16924  HA  HIS A1066     134.645 -96.177 134.014  1.00 19.490          H  
ATOM  16925 1HB  HIS A1066     135.329 -95.533 131.120  1.00 27.180          H  
ATOM  16926 2HB  HIS A1066     134.353 -94.547 132.140  1.00 27.180          H  
ATOM  16927  HD2 HIS A1066     137.934 -94.787 131.170  1.00 27.180          H  
ATOM  16928  HE1 HIS A1066     137.874 -92.665 134.869  1.00 27.180          H  
ATOM  16929  HE2 HIS A1066     139.288 -93.310 132.847  1.00 27.180          H  
ATOM  16930  N   VAL A1067     133.284 -97.689 131.393  1.00 15.540          N  
ATOM  16931  CA  VAL A1067     131.912 -97.998 130.961  1.00 15.340          C  
ATOM  16932  C   VAL A1067     131.173 -98.758 132.041  1.00 15.620          C  
ATOM  16933  O   VAL A1067     130.016 -98.447 132.321  1.00 15.780          O  
ATOM  16934  CB  VAL A1067     131.810 -98.827 129.616  1.00 21.560          C  
ATOM  16935  CG1 VAL A1067     132.263-100.296 129.744  1.00 21.560          C  
ATOM  16936  CG2 VAL A1067     130.394 -98.798 129.127  1.00 21.560          C  
ATOM  16937  H   VAL A1067     134.133 -97.889 130.850  1.00 18.650          H  
ATOM  16938  HA  VAL A1067     131.401 -97.057 130.809  1.00 18.410          H  
ATOM  16939  HB  VAL A1067     132.431 -98.381 128.898  1.00 25.870          H  
ATOM  16940 1HG1 VAL A1067     132.177-100.785 128.776  1.00 25.870          H  
ATOM  16941 2HG1 VAL A1067     133.266-100.332 130.055  1.00 25.870          H  
ATOM  16942 3HG1 VAL A1067     131.649-100.838 130.450  1.00 25.870          H  
ATOM  16943 1HG2 VAL A1067     130.335 -99.337 128.194  1.00 25.870          H  
ATOM  16944 2HG2 VAL A1067     129.774 -99.268 129.849  1.00 25.870          H  
ATOM  16945 3HG2 VAL A1067     130.064 -97.783 128.977  1.00 25.870          H  
ATOM  16946  N   VAL A1068     131.842 -99.656 132.749  1.00 15.780          N  
ATOM  16947  CA  VAL A1068     131.100-100.370 133.774  1.00 16.140          C  
ATOM  16948  C   VAL A1068     130.829 -99.497 135.016  1.00 16.680          C  
ATOM  16949  O   VAL A1068     129.729 -99.553 135.583  1.00 16.930          O  
ATOM  16950  CB  VAL A1068     131.787-101.721 134.083  1.00 22.450          C  
ATOM  16951  CG1 VAL A1068     133.122-101.551 134.809  1.00 22.450          C  
ATOM  16952  CG2 VAL A1068     130.848-102.585 134.894  1.00 22.450          C  
ATOM  16953  H   VAL A1068     132.822 -99.870 132.515  1.00 18.940          H  
ATOM  16954  HA  VAL A1068     130.129-100.626 133.343  1.00 19.370          H  
ATOM  16955  HB  VAL A1068     132.002-102.215 133.137  1.00 26.940          H  
ATOM  16956 1HG1 VAL A1068     133.568-102.537 134.964  1.00 26.940          H  
ATOM  16957 2HG1 VAL A1068     133.788-100.952 134.195  1.00 26.940          H  
ATOM  16958 3HG1 VAL A1068     132.984-101.071 135.769  1.00 26.940          H  
ATOM  16959 1HG2 VAL A1068     131.320-103.544 135.071  1.00 26.940          H  
ATOM  16960 2HG2 VAL A1068     130.630-102.106 135.847  1.00 26.940          H  
ATOM  16961 3HG2 VAL A1068     129.921-102.731 134.346  1.00 26.940          H  
ATOM  16962  N   GLY A1069     131.809 -98.689 135.442  1.00 16.930          N  
ATOM  16963  CA  GLY A1069     131.624 -97.821 136.595  1.00 17.470          C  
ATOM  16964  C   GLY A1069     130.515 -96.797 136.351  1.00 17.420          C  
ATOM  16965  O   GLY A1069     129.601 -96.627 137.171  1.00 17.830          O  
ATOM  16966  H   GLY A1069     132.722 -98.668 134.976  1.00 20.320          H  
ATOM  16967 1HA  GLY A1069     131.387 -98.427 137.468  1.00 20.960          H  
ATOM  16968 2HA  GLY A1069     132.562 -97.306 136.801  1.00 20.960          H  
ATOM  16969  N   GLN A1070     130.617 -96.117 135.210  1.00 16.950          N  
ATOM  16970  CA  GLN A1070     129.695 -95.079 134.808  1.00 16.890          C  
ATOM  16971  C   GLN A1070     128.293 -95.613 134.608  1.00 16.830          C  
ATOM  16972  O   GLN A1070     127.350 -94.973 135.065  1.00 17.100          O  
ATOM  16973  CB  GLN A1070     130.185 -94.433 133.526  1.00 23.670          C  
ATOM  16974  CG  GLN A1070     131.443 -93.609 133.693  1.00 23.670          C  
ATOM  16975  CD  GLN A1070     131.998 -93.153 132.374  1.00 23.670          C  
ATOM  16976  OE1 GLN A1070     131.827 -93.832 131.361  1.00 23.670          O  
ATOM  16977  NE2 GLN A1070     132.674 -92.015 132.370  1.00 23.670          N  
ATOM  16978  H   GLN A1070     131.392 -96.333 134.594  1.00 20.340          H  
ATOM  16979  HA  GLN A1070     129.667 -94.325 135.593  1.00 20.270          H  
ATOM  16980 1HB  GLN A1070     130.377 -95.212 132.790  1.00 28.400          H  
ATOM  16981 2HB  GLN A1070     129.406 -93.786 133.134  1.00 28.400          H  
ATOM  16982 1HG  GLN A1070     131.212 -92.731 134.295  1.00 28.400          H  
ATOM  16983 2HG  GLN A1070     132.201 -94.215 134.192  1.00 28.400          H  
ATOM  16984 1HE2 GLN A1070     133.073 -91.668 131.519  1.00 28.400          H  
ATOM  16985 2HE2 GLN A1070     132.797 -91.499 133.220  1.00 28.400          H  
ATOM  16986  N   LEU A1071     128.128 -96.807 134.029  1.00 16.580          N  
ATOM  16987  CA  LEU A1071     126.782 -97.331 133.883  1.00 16.580          C  
ATOM  16988  C   LEU A1071     126.126 -97.530 135.238  1.00 17.160          C  
ATOM  16989  O   LEU A1071     124.921 -97.349 135.364  1.00 17.350          O  
ATOM  16990  CB  LEU A1071     126.768 -98.597 133.021  1.00 23.210          C  
ATOM  16991  CG  LEU A1071     127.035 -98.352 131.497  1.00 23.210          C  
ATOM  16992  CD1 LEU A1071     127.254 -99.630 130.822  1.00 23.210          C  
ATOM  16993  CD2 LEU A1071     125.867 -97.685 130.859  1.00 23.210          C  
ATOM  16994  H   LEU A1071     128.912 -97.332 133.628  1.00 19.900          H  
ATOM  16995  HA  LEU A1071     126.202 -96.588 133.373  1.00 19.900          H  
ATOM  16996 1HB  LEU A1071     127.551 -99.266 133.390  1.00 27.850          H  
ATOM  16997 2HB  LEU A1071     125.806 -99.095 133.129  1.00 27.850          H  
ATOM  16998  HG  LEU A1071     127.910 -97.731 131.383  1.00 27.850          H  
ATOM  16999 1HD1 LEU A1071     127.446 -99.470 129.777  1.00 27.850          H  
ATOM  17000 2HD1 LEU A1071     128.099-100.073 131.274  1.00 27.850          H  
ATOM  17001 3HD1 LEU A1071     126.406-100.264 130.926  1.00 27.850          H  
ATOM  17002 1HD2 LEU A1071     126.097 -97.514 129.831  1.00 27.850          H  
ATOM  17003 2HD2 LEU A1071     124.998 -98.308 130.955  1.00 27.850          H  
ATOM  17004 3HD2 LEU A1071     125.675 -96.771 131.316  1.00 27.850          H  
ATOM  17005  N   ASP A1072     126.866 -97.893 136.285  1.00 17.520          N  
ATOM  17006  CA  ASP A1072     126.154 -97.994 137.551  1.00 18.120          C  
ATOM  17007  C   ASP A1072     125.726 -96.556 137.974  1.00 18.400          C  
ATOM  17008  O   ASP A1072     124.568 -96.324 138.352  1.00 18.770          O  
ATOM  17009  CB  ASP A1072     127.006 -98.666 138.634  1.00 25.130          C  
ATOM  17010  CG  ASP A1072     126.160 -99.158 139.850  1.00 25.130          C  
ATOM  17011  OD1 ASP A1072     125.384-100.088 139.664  1.00 25.130          O  
ATOM  17012  OD2 ASP A1072     126.262 -98.601 140.936  1.00 25.130          O  
ATOM  17013  H   ASP A1072     127.866 -98.114 136.195  1.00 21.020          H  
ATOM  17014  HA  ASP A1072     125.258 -98.595 137.406  1.00 21.740          H  
ATOM  17015 1HB  ASP A1072     127.537 -99.516 138.198  1.00 30.150          H  
ATOM  17016 2HB  ASP A1072     127.767 -97.959 138.982  1.00 30.150          H  
ATOM  17017  N   ASP A1073     126.612 -95.552 137.800  1.00 18.270          N  
ATOM  17018  CA  ASP A1073     126.238 -94.170 138.172  1.00 18.570          C  
ATOM  17019  C   ASP A1073     125.001 -93.685 137.399  1.00 18.420          C  
ATOM  17020  O   ASP A1073     124.126 -93.012 137.961  1.00 18.820          O  
ATOM  17021  CB  ASP A1073     127.370 -93.160 137.918  1.00 25.880          C  
ATOM  17022  CG  ASP A1073     128.565 -93.215 138.892  1.00 25.880          C  
ATOM  17023  OD1 ASP A1073     128.478 -93.829 139.929  1.00 25.880          O  
ATOM  17024  OD2 ASP A1073     129.558 -92.608 138.571  1.00 25.880          O  
ATOM  17025  H   ASP A1073     127.563 -95.775 137.476  1.00 21.920          H  
ATOM  17026  HA  ASP A1073     126.002 -94.156 139.236  1.00 22.280          H  
ATOM  17027 1HB  ASP A1073     127.749 -93.305 136.912  1.00 31.050          H  
ATOM  17028 2HB  ASP A1073     126.954 -92.153 137.951  1.00 31.050          H  
ATOM  17029  N   ILE A1074     124.881 -94.092 136.133  1.00 17.880          N  
ATOM  17030  CA  ILE A1074     123.729 -93.673 135.337  1.00 17.720          C  
ATOM  17031  C   ILE A1074     122.603 -94.698 135.303  1.00 18.010          C  
ATOM  17032  O   ILE A1074     121.701 -94.626 134.464  1.00 18.160          O  
ATOM  17033  CB  ILE A1074     124.097 -93.163 133.930  1.00 24.870          C  
ATOM  17034  CG1 ILE A1074     124.800 -94.228 133.079  1.00 24.870          C  
ATOM  17035  CG2 ILE A1074     124.947 -91.924 134.084  1.00 24.870          C  
ATOM  17036  CD1 ILE A1074     124.924 -93.925 131.580  1.00 24.870          C  
ATOM  17037  H   ILE A1074     125.654 -94.629 135.725  1.00 21.460          H  
ATOM  17038  HA  ILE A1074     123.319 -92.796 135.826  1.00 21.260          H  
ATOM  17039  HB  ILE A1074     123.187 -92.910 133.431  1.00 29.850          H  
ATOM  17040 1HG1 ILE A1074     125.792 -94.309 133.446  1.00 29.850          H  
ATOM  17041 2HG1 ILE A1074     124.299 -95.167 133.220  1.00 29.850          H  
ATOM  17042 1HG2 ILE A1074     125.184 -91.500 133.119  1.00 29.850          H  
ATOM  17043 2HG2 ILE A1074     124.390 -91.190 134.670  1.00 29.850          H  
ATOM  17044 3HG2 ILE A1074     125.869 -92.182 134.605  1.00 29.850          H  
ATOM  17045 1HD1 ILE A1074     125.459 -94.689 131.082  1.00 29.850          H  
ATOM  17046 2HD1 ILE A1074     123.942 -93.871 131.137  1.00 29.850          H  
ATOM  17047 3HD1 ILE A1074     125.453 -92.996 131.422  1.00 29.850          H  
ATOM  17048  N   ARG A1075     122.643 -95.615 136.271  1.00 18.140          N  
ATOM  17049  CA  ARG A1075     121.554 -96.516 136.583  1.00 18.520          C  
ATOM  17050  C   ARG A1075     120.776 -95.752 137.652  1.00 19.150          C  
ATOM  17051  O   ARG A1075     119.549 -95.645 137.599  1.00 19.360          O  
ATOM  17052  CB  ARG A1075     122.060 -97.861 137.110  1.00 25.780          C  
ATOM  17053  CG  ARG A1075     121.001 -98.912 137.408  1.00 25.780          C  
ATOM  17054  CD  ARG A1075     121.612-100.282 137.611  1.00 25.780          C  
ATOM  17055  NE  ARG A1075     122.437-100.391 138.822  1.00 25.780          N  
ATOM  17056  CZ  ARG A1075     121.979-100.633 140.068  1.00 25.780          C  
ATOM  17057  NH1 ARG A1075     120.686-100.785 140.318  1.00 25.780          N  
ATOM  17058  NH2 ARG A1075     122.867-100.724 141.038  1.00 25.780          N  
ATOM  17059  H   ARG A1075     123.473 -95.676 136.857  1.00 21.770          H  
ATOM  17060  HA  ARG A1075     120.923 -96.667 135.707  1.00 22.220          H  
ATOM  17061 1HB  ARG A1075     122.792 -98.273 136.436  1.00 30.930          H  
ATOM  17062 2HB  ARG A1075     122.568 -97.696 138.053  1.00 30.930          H  
ATOM  17063 1HG  ARG A1075     120.482 -98.632 138.323  1.00 30.930          H  
ATOM  17064 2HG  ARG A1075     120.297 -98.962 136.612  1.00 30.930          H  
ATOM  17065 1HD  ARG A1075     120.823-101.032 137.661  1.00 30.930          H  
ATOM  17066 2HD  ARG A1075     122.250-100.513 136.756  1.00 30.930          H  
ATOM  17067  HE  ARG A1075     123.471-100.298 138.744  1.00 30.930          H  
ATOM  17068 1HH1 ARG A1075     120.014-100.725 139.570  1.00 30.930          H  
ATOM  17069 2HH1 ARG A1075     120.372-100.971 141.260  1.00 30.930          H  
ATOM  17070 1HH2 ARG A1075     123.870-100.596 140.792  1.00 30.930          H  
ATOM  17071 2HH2 ARG A1075     122.584-100.912 141.983  1.00 30.930          H  
ATOM  17072  N   LYS A1076     121.548 -95.198 138.613  1.00 19.500          N  
ATOM  17073  CA  LYS A1076     121.053 -94.394 139.738  1.00 20.150          C  
ATOM  17074  C   LYS A1076     120.432 -93.085 139.248  1.00 20.000          C  
ATOM  17075  O   LYS A1076     119.400 -92.638 139.756  1.00 20.520          O  
ATOM  17076  CB  LYS A1076     122.197 -94.070 140.704  1.00 27.950          C  
ATOM  17077  CG  LYS A1076     122.727 -95.256 141.481  1.00 27.950          C  
ATOM  17078  CD  LYS A1076     123.847 -94.837 142.456  1.00 27.950          C  
ATOM  17079  CE  LYS A1076     124.354 -96.031 143.270  1.00 27.950          C  
ATOM  17080  NZ  LYS A1076     125.053 -97.026 142.399  1.00 27.950          N  
ATOM  17081  H   LYS A1076     122.549 -95.406 138.565  1.00 23.400          H  
ATOM  17082  HA  LYS A1076     120.283 -94.962 140.262  1.00 24.180          H  
ATOM  17083 1HB  LYS A1076     123.029 -93.647 140.146  1.00 33.540          H  
ATOM  17084 2HB  LYS A1076     121.867 -93.313 141.414  1.00 33.540          H  
ATOM  17085 1HG  LYS A1076     121.909 -95.710 142.040  1.00 33.540          H  
ATOM  17086 2HG  LYS A1076     123.113 -95.990 140.771  1.00 33.540          H  
ATOM  17087 1HD  LYS A1076     124.681 -94.416 141.889  1.00 33.540          H  
ATOM  17088 2HD  LYS A1076     123.470 -94.077 143.139  1.00 33.540          H  
ATOM  17089 1HE  LYS A1076     125.043 -95.686 144.040  1.00 33.540          H  
ATOM  17090 2HE  LYS A1076     123.505 -96.518 143.748  1.00 33.540          H  
ATOM  17091 1HZ  LYS A1076     125.377 -97.830 142.920  1.00 33.540          H  
ATOM  17092 2HZ  LYS A1076     124.405 -97.333 141.692  1.00 33.540          H  
ATOM  17093 3HZ  LYS A1076     125.854 -96.612 141.939  1.00 33.540          H  
ATOM  17094  N   ASN A1077     121.066 -92.495 138.231  1.00 19.340          N  
ATOM  17095  CA  ASN A1077     120.640 -91.260 137.586  1.00 19.180          C  
ATOM  17096  C   ASN A1077     120.507 -91.568 136.097  1.00 18.610          C  
ATOM  17097  O   ASN A1077     121.417 -91.262 135.329  1.00 18.190          O  
ATOM  17098  CB  ASN A1077     121.673 -90.181 137.811  1.00 26.920          C  
ATOM  17099  CG  ASN A1077     121.837 -89.847 139.257  1.00 26.920          C  
ATOM  17100  OD1 ASN A1077     121.002 -89.155 139.853  1.00 26.920          O  
ATOM  17101  ND2 ASN A1077     122.905 -90.331 139.842  1.00 26.920          N  
ATOM  17102  H   ASN A1077     121.946 -92.916 137.926  1.00 23.210          H  
ATOM  17103  HA  ASN A1077     119.691 -90.931 137.994  1.00 23.020          H  
ATOM  17104 1HB  ASN A1077     122.638 -90.518 137.421  1.00 32.300          H  
ATOM  17105 2HB  ASN A1077     121.392 -89.282 137.264  1.00 32.300          H  
ATOM  17106 1HD2 ASN A1077     123.072 -90.146 140.809  1.00 32.300          H  
ATOM  17107 2HD2 ASN A1077     123.550 -90.896 139.315  1.00 32.300          H  
ATOM  17108  N   PRO A1078     119.370 -92.127 135.652  1.00 18.680          N  
ATOM  17109  CA  PRO A1078     119.180 -92.726 134.344  1.00 18.280          C  
ATOM  17110  C   PRO A1078     119.590 -91.893 133.135  1.00 17.700          C  
ATOM  17111  O   PRO A1078     119.097 -90.781 132.919  1.00 17.640          O  
ATOM  17112  CB  PRO A1078     117.658 -92.933 134.322  1.00 27.420          C  
ATOM  17113  CG  PRO A1078     117.293 -93.142 135.764  1.00 27.420          C  
ATOM  17114  CD  PRO A1078     118.167 -92.188 136.517  1.00 27.420          C  
ATOM  17115  HA  PRO A1078     119.651 -93.706 134.313  1.00 21.940          H  
ATOM  17116 1HB  PRO A1078     117.164 -92.063 133.867  1.00 32.900          H  
ATOM  17117 2HB  PRO A1078     117.421 -93.804 133.695  1.00 32.900          H  
ATOM  17118 1HG  PRO A1078     116.219 -92.962 135.928  1.00 32.900          H  
ATOM  17119 2HG  PRO A1078     117.489 -94.189 136.057  1.00 32.900          H  
ATOM  17120 1HD  PRO A1078     117.697 -91.202 136.617  1.00 32.900          H  
ATOM  17121 2HD  PRO A1078     118.372 -92.655 137.477  1.00 32.900          H  
ATOM  17122  N   ARG A1079     120.389 -92.548 132.295  1.00 17.390          N  
ATOM  17123  CA  ARG A1079     120.899 -92.038 131.017  1.00 16.940          C  
ATOM  17124  C   ARG A1079     120.967 -93.243 130.061  1.00 16.330          C  
ATOM  17125  O   ARG A1079     120.543 -94.333 130.421  1.00 16.160          O  
ATOM  17126  CB  ARG A1079     122.258 -91.344 131.130  1.00 23.900          C  
ATOM  17127  CG  ARG A1079     122.340 -90.119 132.048  1.00 23.900          C  
ATOM  17128  CD  ARG A1079     121.609 -88.938 131.547  1.00 23.900          C  
ATOM  17129  NE  ARG A1079     121.843 -87.776 132.400  1.00 23.900          N  
ATOM  17130  CZ  ARG A1079     121.144 -87.469 133.525  1.00 23.900          C  
ATOM  17131  NH1 ARG A1079     120.164 -88.245 133.968  1.00 23.900          N  
ATOM  17132  NH2 ARG A1079     121.457 -86.364 134.198  1.00 23.900          N  
ATOM  17133  H   ARG A1079     120.741 -93.447 132.645  1.00 20.870          H  
ATOM  17134  HA  ARG A1079     120.189 -91.321 130.611  1.00 20.330          H  
ATOM  17135 1HB  ARG A1079     122.969 -92.006 131.464  1.00 28.680          H  
ATOM  17136 2HB  ARG A1079     122.577 -91.019 130.144  1.00 28.680          H  
ATOM  17137 1HG  ARG A1079     121.957 -90.371 133.026  1.00 28.680          H  
ATOM  17138 2HG  ARG A1079     123.384 -89.834 132.151  1.00 28.680          H  
ATOM  17139 1HD  ARG A1079     121.955 -88.696 130.541  1.00 28.680          H  
ATOM  17140 2HD  ARG A1079     120.543 -89.136 131.518  1.00 28.680          H  
ATOM  17141  HE  ARG A1079     122.579 -87.140 132.121  1.00 28.680          H  
ATOM  17142 1HH1 ARG A1079     119.893 -89.116 133.475  1.00 28.680          H  
ATOM  17143 2HH1 ARG A1079     119.664 -87.994 134.803  1.00 28.680          H  
ATOM  17144 1HH2 ARG A1079     122.203 -85.765 133.872  1.00 28.680          H  
ATOM  17145 2HH2 ARG A1079     120.949 -86.123 135.037  1.00 28.680          H  
ATOM  17146  N   LYS A1080     121.399 -93.043 128.820  1.00 16.120          N  
ATOM  17147  CA  LYS A1080     121.455 -94.129 127.813  1.00 15.670          C  
ATOM  17148  C   LYS A1080     122.429 -95.285 128.192  1.00 15.360          C  
ATOM  17149  O   LYS A1080     123.504 -95.039 128.742  1.00 15.390          O  
ATOM  17150  CB  LYS A1080     121.845 -93.506 126.477  1.00 22.120          C  
ATOM  17151  CG  LYS A1080     120.846 -92.477 125.912  1.00 22.120          C  
ATOM  17152  CD  LYS A1080     119.578 -93.110 125.383  1.00 22.120          C  
ATOM  17153  CE  LYS A1080     118.775 -92.102 124.543  1.00 22.120          C  
ATOM  17154  NZ  LYS A1080     118.102 -91.057 125.373  1.00 22.120          N  
ATOM  17155  H   LYS A1080     121.722 -92.123 128.564  1.00 19.340          H  
ATOM  17156  HA  LYS A1080     120.461 -94.563 127.725  1.00 18.800          H  
ATOM  17157 1HB  LYS A1080     122.814 -93.018 126.566  1.00 26.540          H  
ATOM  17158 2HB  LYS A1080     121.940 -94.278 125.733  1.00 26.540          H  
ATOM  17159 1HG  LYS A1080     120.592 -91.761 126.685  1.00 26.540          H  
ATOM  17160 2HG  LYS A1080     121.300 -91.943 125.108  1.00 26.540          H  
ATOM  17161 1HD  LYS A1080     119.840 -93.953 124.764  1.00 26.540          H  
ATOM  17162 2HD  LYS A1080     118.961 -93.459 126.205  1.00 26.540          H  
ATOM  17163 1HE  LYS A1080     119.463 -91.610 123.849  1.00 26.540          H  
ATOM  17164 2HE  LYS A1080     118.023 -92.639 123.964  1.00 26.540          H  
ATOM  17165 1HZ  LYS A1080     117.604 -90.419 124.767  1.00 26.540          H  
ATOM  17166 2HZ  LYS A1080     117.451 -91.497 126.005  1.00 26.540          H  
ATOM  17167 3HZ  LYS A1080     118.783 -90.539 125.910  1.00 26.540          H  
ATOM  17168  N   PHE A1081     122.043 -96.545 127.890  1.00 15.170          N  
ATOM  17169  CA  PHE A1081     122.859 -97.739 128.222  1.00 14.940          C  
ATOM  17170  C   PHE A1081     123.846 -98.209 127.130  1.00 14.690          C  
ATOM  17171  O   PHE A1081     123.467 -98.404 125.975  1.00 14.860          O  
ATOM  17172  CB  PHE A1081     121.968 -98.968 128.510  1.00 21.010          C  
ATOM  17173  CG  PHE A1081     122.766-100.096 129.093  1.00 21.010          C  
ATOM  17174  CD1 PHE A1081     122.969-100.119 130.429  1.00 21.010          C  
ATOM  17175  CD2 PHE A1081     123.353-101.068 128.349  1.00 21.010          C  
ATOM  17176  CE1 PHE A1081     123.725-101.029 131.033  1.00 21.010          C  
ATOM  17177  CE2 PHE A1081     124.138-102.012 128.967  1.00 21.010          C  
ATOM  17178  CZ  PHE A1081     124.324-101.970 130.301  1.00 21.010          C  
ATOM  17179  H   PHE A1081     121.151 -96.677 127.435  1.00 18.200          H  
ATOM  17180  HA  PHE A1081     123.437 -97.504 129.115  1.00 17.930          H  
ATOM  17181 1HB  PHE A1081     121.165 -98.731 129.178  1.00 25.210          H  
ATOM  17182 2HB  PHE A1081     121.526 -99.320 127.582  1.00 25.210          H  
ATOM  17183  HD1 PHE A1081     122.520 -99.387 131.006  1.00 25.210          H  
ATOM  17184  HD2 PHE A1081     123.219-101.087 127.269  1.00 25.210          H  
ATOM  17185  HE1 PHE A1081     123.863-100.992 132.115  1.00 25.210          H  
ATOM  17186  HE2 PHE A1081     124.631-102.780 128.400  1.00 25.210          H  
ATOM  17187  HZ  PHE A1081     124.953-102.704 130.785  1.00 25.210          H  
ATOM  17188  N   VAL A1082     125.101 -98.431 127.507  1.00 14.430          N  
ATOM  17189  CA  VAL A1082     126.139 -98.946 126.614  1.00 14.200          C  
ATOM  17190  C   VAL A1082     126.363-100.438 126.802  1.00 13.930          C  
ATOM  17191  O   VAL A1082     126.649-100.890 127.899  1.00 14.090          O  
ATOM  17192  CB  VAL A1082     127.458 -98.180 126.823  1.00 19.970          C  
ATOM  17193  CG1 VAL A1082     128.564 -98.788 126.019  1.00 19.970          C  
ATOM  17194  CG2 VAL A1082     127.264 -96.789 126.358  1.00 19.970          C  
ATOM  17195  H   VAL A1082     125.331 -98.253 128.471  1.00 17.320          H  
ATOM  17196  HA  VAL A1082     125.817 -98.784 125.584  1.00 17.040          H  
ATOM  17197  HB  VAL A1082     127.740 -98.190 127.867  1.00 23.970          H  
ATOM  17198 1HG1 VAL A1082     129.478 -98.215 126.156  1.00 23.970          H  
ATOM  17199 2HG1 VAL A1082     128.729 -99.797 126.351  1.00 23.970          H  
ATOM  17200 3HG1 VAL A1082     128.297 -98.791 124.979  1.00 23.970          H  
ATOM  17201 1HG2 VAL A1082     128.183 -96.249 126.470  1.00 23.970          H  
ATOM  17202 2HG2 VAL A1082     126.999 -96.806 125.318  1.00 23.970          H  
ATOM  17203 3HG2 VAL A1082     126.471 -96.306 126.932  1.00 23.970          H  
ATOM  17204  N   CYS A1083     126.270-101.210 125.720  1.00 13.650          N  
ATOM  17205  CA  CYS A1083     126.382-102.664 125.843  1.00 13.460          C  
ATOM  17206  C   CYS A1083     127.369-103.344 124.916  1.00 13.330          C  
ATOM  17207  O   CYS A1083     127.287-103.207 123.694  1.00 13.440          O  
ATOM  17208  CB  CYS A1083     125.044-103.311 125.530  1.00 18.920          C  
ATOM  17209  SG  CYS A1083     125.102-105.068 125.665  1.00 18.920          S  
ATOM  17210  H   CYS A1083     126.068-100.792 124.824  1.00 16.380          H  
ATOM  17211  HA  CYS A1083     126.662-102.898 126.869  1.00 16.150          H  
ATOM  17212 1HB  CYS A1083     124.279-102.942 126.189  1.00 22.700          H  
ATOM  17213 2HB  CYS A1083     124.747-103.063 124.515  1.00 22.700          H  
ATOM  17214  HG  CYS A1083     125.648-105.069 126.923  1.00 22.700          H  
ATOM  17215  N   LEU A1084     128.302-104.092 125.512  1.00 13.260          N  
ATOM  17216  CA  LEU A1084     129.280-104.846 124.743  1.00 13.260          C  
ATOM  17217  C   LEU A1084     129.585-106.220 125.358  1.00 13.120          C  
ATOM  17218  O   LEU A1084     130.400-106.289 126.275  1.00 13.160          O  
ATOM  17219  CB  LEU A1084     130.606-104.088 124.661  1.00 18.560          C  
ATOM  17220  CG  LEU A1084     130.614-102.728 123.958  1.00 18.560          C  
ATOM  17221  CD1 LEU A1084     130.451-101.627 125.016  1.00 18.560          C  
ATOM  17222  CD2 LEU A1084     131.893-102.559 123.187  1.00 18.560          C  
ATOM  17223  H   LEU A1084     128.296-104.139 126.527  1.00 15.910          H  
ATOM  17224  HA  LEU A1084     128.886-105.001 123.739  1.00 15.910          H  
ATOM  17225 1HB  LEU A1084     130.948-103.930 125.677  1.00 22.280          H  
ATOM  17226 2HB  LEU A1084     131.321-104.724 124.153  1.00 22.280          H  
ATOM  17227  HG  LEU A1084     129.774-102.667 123.268  1.00 22.280          H  
ATOM  17228 1HD1 LEU A1084     130.449-100.662 124.543  1.00 22.280          H  
ATOM  17229 2HD1 LEU A1084     129.537-101.754 125.550  1.00 22.280          H  
ATOM  17230 3HD1 LEU A1084     131.275-101.683 125.718  1.00 22.280          H  
ATOM  17231 1HD2 LEU A1084     131.879-101.601 122.686  1.00 22.280          H  
ATOM  17232 2HD2 LEU A1084     132.743-102.607 123.863  1.00 22.280          H  
ATOM  17233 3HD2 LEU A1084     131.975-103.352 122.446  1.00 22.280          H  
ATOM  17234  N   ASN A1085     129.002-107.310 124.837  1.00 13.100          N  
ATOM  17235  CA  ASN A1085     129.275-108.639 125.411  1.00 13.050          C  
ATOM  17236  C   ASN A1085     128.983-109.799 124.431  1.00 13.040          C  
ATOM  17237  O   ASN A1085     127.833-110.209 124.242  1.00 13.260          O  
ATOM  17238  CB  ASN A1085     128.563-108.817 126.761  1.00 18.290          C  
ATOM  17239  CG  ASN A1085     128.934-110.144 127.467  1.00 18.290          C  
ATOM  17240  OD1 ASN A1085     129.213-111.107 126.773  1.00 18.290          O  
ATOM  17241  ND2 ASN A1085     128.975-110.202 128.783  1.00 18.290          N  
ATOM  17242  H   ASN A1085     128.355-107.216 124.066  1.00 15.720          H  
ATOM  17243  HA  ASN A1085     130.335-108.701 125.612  1.00 15.660          H  
ATOM  17244 1HB  ASN A1085     128.813-107.989 127.431  1.00 21.950          H  
ATOM  17245 2HB  ASN A1085     127.490-108.787 126.600  1.00 21.950          H  
ATOM  17246 1HD2 ASN A1085     129.221-111.058 129.239  1.00 21.950          H  
ATOM  17247 2HD2 ASN A1085     128.817-109.390 129.364  1.00 21.950          H  
ATOM  17248  N   ASP A1086     130.051-110.256 123.766  1.00 12.930          N  
ATOM  17249  CA  ASP A1086     130.072-111.323 122.750  1.00 13.010          C  
ATOM  17250  C   ASP A1086     131.567-111.720 122.610  1.00 12.970          C  
ATOM  17251  O   ASP A1086     132.354-110.911 122.098  1.00 12.820          O  
ATOM  17252  CB  ASP A1086     129.502-110.806 121.406  1.00 18.180          C  
ATOM  17253  CG  ASP A1086     129.212-111.891 120.280  1.00 18.180          C  
ATOM  17254  OD1 ASP A1086     129.399-113.088 120.503  1.00 18.180          O  
ATOM  17255  OD2 ASP A1086     128.822-111.484 119.191  1.00 18.180          O  
ATOM  17256  H   ASP A1086     130.937-109.838 124.013  1.00 15.520          H  
ATOM  17257  HA  ASP A1086     129.496-112.171 123.094  1.00 15.610          H  
ATOM  17258 1HB  ASP A1086     128.569-110.277 121.604  1.00 21.820          H  
ATOM  17259 2HB  ASP A1086     130.197-110.075 120.993  1.00 21.820          H  
ATOM  17260  N   ASN A1087     132.035-112.855 123.159  1.00 13.250          N  
ATOM  17261  CA  ASN A1087     133.485-113.079 123.085  1.00 13.360          C  
ATOM  17262  C   ASN A1087     133.863-113.954 121.867  1.00 13.140          C  
ATOM  17263  O   ASN A1087     133.535-115.141 121.794  1.00 13.270          O  
ATOM  17264  CB  ASN A1087     134.002-113.592 124.401  1.00 18.660          C  
ATOM  17265  CG  ASN A1087     135.476-113.566 124.490  1.00 18.660          C  
ATOM  17266  OD1 ASN A1087     136.201-113.827 123.530  1.00 18.660          O  
ATOM  17267  ND2 ASN A1087     135.959-113.199 125.662  1.00 18.660          N  
ATOM  17268  H   ASN A1087     131.441-113.551 123.628  1.00 15.900          H  
ATOM  17269  HA  ASN A1087     133.971-112.125 122.923  1.00 16.030          H  
ATOM  17270 1HB  ASN A1087     133.577-113.005 125.217  1.00 22.390          H  
ATOM  17271 2HB  ASN A1087     133.675-114.624 124.516  1.00 22.390          H  
ATOM  17272 1HD2 ASN A1087     136.951-113.116 125.804  1.00 22.390          H  
ATOM  17273 2HD2 ASN A1087     135.340-112.973 126.414  1.00 22.390          H  
ATOM  17274  N   ILE A1088     134.508-113.314 120.894  1.00 12.950          N  
ATOM  17275  CA  ILE A1088     134.857-113.859 119.579  1.00 12.800          C  
ATOM  17276  C   ILE A1088     136.206-114.566 119.457  1.00 12.740          C  
ATOM  17277  O   ILE A1088     137.238-113.977 119.760  1.00 12.600          O  
ATOM  17278  CB  ILE A1088     134.836-112.670 118.609  1.00 17.980          C  
ATOM  17279  CG1 ILE A1088     133.456-112.003 118.632  1.00 17.980          C  
ATOM  17280  CG2 ILE A1088     135.315-113.003 117.234  1.00 17.980          C  
ATOM  17281  CD1 ILE A1088     132.267-112.889 118.288  1.00 17.980          C  
ATOM  17282  H   ILE A1088     134.752-112.353 121.083  1.00 15.540          H  
ATOM  17283  HA  ILE A1088     134.103-114.588 119.305  1.00 15.360          H  
ATOM  17284  HB  ILE A1088     135.502-111.937 119.003  1.00 21.580          H  
ATOM  17285 1HG1 ILE A1088     133.279-111.581 119.619  1.00 21.580          H  
ATOM  17286 2HG1 ILE A1088     133.491-111.200 117.924  1.00 21.580          H  
ATOM  17287 1HG2 ILE A1088     135.310-112.120 116.606  1.00 21.580          H  
ATOM  17288 2HG2 ILE A1088     136.316-113.374 117.297  1.00 21.580          H  
ATOM  17289 3HG2 ILE A1088     134.687-113.740 116.801  1.00 21.580          H  
ATOM  17290 1HD1 ILE A1088     131.363-112.297 118.331  1.00 21.580          H  
ATOM  17291 2HD1 ILE A1088     132.379-113.305 117.284  1.00 21.580          H  
ATOM  17292 3HD1 ILE A1088     132.161-113.696 119.000  1.00 21.580          H  
ATOM  17293  N   ASP A1089     136.181-115.847 119.032  1.00 12.980          N  
ATOM  17294  CA  ASP A1089     137.399-116.653 118.844  1.00 13.030          C  
ATOM  17295  C   ASP A1089     137.363-117.769 117.763  1.00 13.390          C  
ATOM  17296  O   ASP A1089     137.891-117.639 116.650  1.00 13.430          O  
ATOM  17297  CB  ASP A1089     137.802-117.264 120.196  1.00 18.220          C  
ATOM  17298  CG  ASP A1089     139.091-118.177 120.202  1.00 18.220          C  
ATOM  17299  OD1 ASP A1089     139.651-118.441 119.166  1.00 18.220          O  
ATOM  17300  OD2 ASP A1089     139.513-118.550 121.285  1.00 18.220          O  
ATOM  17301  H   ASP A1089     135.280-116.260 118.825  1.00 15.580          H  
ATOM  17302  HA  ASP A1089     138.195-115.959 118.558  1.00 15.640          H  
ATOM  17303 1HB  ASP A1089     137.983-116.440 120.883  1.00 21.870          H  
ATOM  17304 2HB  ASP A1089     136.975-117.824 120.605  1.00 21.870          H  
ATOM  17305  N   HIS A1090     136.695-118.865 118.126  1.00 13.800          N  
ATOM  17306  CA  HIS A1090     136.899-120.204 117.576  1.00 14.300          C  
ATOM  17307  C   HIS A1090     136.836-120.469 116.071  1.00 14.230          C  
ATOM  17308  O   HIS A1090     137.554-121.345 115.586  1.00 14.660          O  
ATOM  17309  CB  HIS A1090     135.832-121.086 118.202  1.00 19.820          C  
ATOM  17310  CG  HIS A1090     135.918-121.092 119.674  1.00 19.820          C  
ATOM  17311  ND1 HIS A1090     135.411-120.049 120.416  1.00 19.820          N  
ATOM  17312  CD2 HIS A1090     136.423-121.984 120.566  1.00 19.820          C  
ATOM  17313  CE1 HIS A1090     135.603-120.297 121.708  1.00 19.820          C  
ATOM  17314  NE2 HIS A1090     136.210-121.464 121.825  1.00 19.820          N  
ATOM  17315  H   HIS A1090     136.142-118.841 118.985  1.00 16.560          H  
ATOM  17316  HA  HIS A1090     137.878-120.547 117.916  1.00 17.160          H  
ATOM  17317 1HB  HIS A1090     134.843-120.737 117.907  1.00 23.780          H  
ATOM  17318 2HB  HIS A1090     135.943-122.107 117.838  1.00 23.780          H  
ATOM  17319  HD2 HIS A1090     136.901-122.935 120.334  1.00 23.780          H  
ATOM  17320  HE1 HIS A1090     135.303-119.650 122.537  1.00 23.780          H  
ATOM  17321  HE2 HIS A1090     136.472-121.911 122.724  1.00 23.780          H  
ATOM  17322  N   ASN A1091     135.972-119.794 115.327  1.00 13.800          N  
ATOM  17323  CA  ASN A1091     135.837-120.170 113.920  1.00 13.850          C  
ATOM  17324  C   ASN A1091     136.692-119.443 112.871  1.00 13.080          C  
ATOM  17325  O   ASN A1091     136.694-119.866 111.711  1.00 13.130          O  
ATOM  17326  CB  ASN A1091     134.379-120.043 113.526  1.00 19.370          C  
ATOM  17327  CG  ASN A1091     133.495-121.043 114.218  1.00 19.370          C  
ATOM  17328  OD1 ASN A1091     133.897-122.170 114.537  1.00 19.370          O  
ATOM  17329  ND2 ASN A1091     132.273-120.645 114.465  1.00 19.370          N  
ATOM  17330  H   ASN A1091     135.406-119.057 115.731  1.00 16.560          H  
ATOM  17331  HA  ASN A1091     136.106-121.223 113.843  1.00 16.620          H  
ATOM  17332 1HB  ASN A1091     134.030-119.035 113.770  1.00 23.240          H  
ATOM  17333 2HB  ASN A1091     134.281-120.170 112.449  1.00 23.240          H  
ATOM  17334 1HD2 ASN A1091     131.631-121.260 114.924  1.00 23.240          H  
ATOM  17335 2HD2 ASN A1091     131.982-119.726 114.195  1.00 23.240          H  
ATOM  17336  N   HIS A1092     137.407-118.370 113.223  1.00 12.480          N  
ATOM  17337  CA  HIS A1092     138.111-117.621 112.164  1.00 11.840          C  
ATOM  17338  C   HIS A1092     139.492-117.080 112.524  1.00 11.550          C  
ATOM  17339  O   HIS A1092     139.809-116.862 113.687  1.00 11.230          O  
ATOM  17340  CB  HIS A1092     137.269-116.430 111.660  1.00 16.830          C  
ATOM  17341  CG  HIS A1092     135.985-116.770 110.980  1.00 16.830          C  
ATOM  17342  ND1 HIS A1092     134.852-117.079 111.671  1.00 16.830          N  
ATOM  17343  CD2 HIS A1092     135.656-116.833 109.668  1.00 16.830          C  
ATOM  17344  CE1 HIS A1092     133.879-117.328 110.829  1.00 16.830          C  
ATOM  17345  NE2 HIS A1092     134.335-117.183 109.597  1.00 16.830          N  
ATOM  17346  H   HIS A1092     137.455-118.063 114.203  1.00 14.980          H  
ATOM  17347  HA  HIS A1092     138.258-118.286 111.314  1.00 14.210          H  
ATOM  17348 1HB  HIS A1092     137.020-115.798 112.493  1.00 20.200          H  
ATOM  17349 2HB  HIS A1092     137.858-115.835 110.971  1.00 20.200          H  
ATOM  17350  HD1 HIS A1092     134.682-116.831 112.650  1.00 20.200          H  
ATOM  17351  HD2 HIS A1092     136.224-116.663 108.755  1.00 20.200          H  
ATOM  17352  HE1 HIS A1092     132.911-117.593 111.209  1.00 20.200          H  
ATOM  17353  N   LYS A1093     140.305-116.808 111.497  1.00 11.750          N  
ATOM  17354  CA  LYS A1093     141.568-116.087 111.708  1.00 11.630          C  
ATOM  17355  C   LYS A1093     141.259-114.624 112.092  1.00 11.050          C  
ATOM  17356  O   LYS A1093     141.855-114.044 113.005  1.00 10.850          O  
ATOM  17357  CB  LYS A1093     142.442-116.145 110.456  1.00 16.330          C  
ATOM  17358  CG  LYS A1093     143.024-117.526 110.166  1.00 16.330          C  
ATOM  17359  CD  LYS A1093     143.869-117.524 108.892  1.00 16.330          C  
ATOM  17360  CE  LYS A1093     144.445-118.910 108.598  1.00 16.330          C  
ATOM  17361  NZ  LYS A1093     145.240-118.928 107.334  1.00 16.330          N  
ATOM  17362  H   LYS A1093     140.026-117.073 110.562  1.00 14.100          H  
ATOM  17363  HA  LYS A1093     142.108-116.553 112.533  1.00 13.960          H  
ATOM  17364 1HB  LYS A1093     141.857-115.836 109.588  1.00 19.600          H  
ATOM  17365 2HB  LYS A1093     143.269-115.444 110.557  1.00 19.600          H  
ATOM  17366 1HG  LYS A1093     143.647-117.832 111.007  1.00 19.600          H  
ATOM  17367 2HG  LYS A1093     142.215-118.246 110.060  1.00 19.600          H  
ATOM  17368 1HD  LYS A1093     143.253-117.211 108.047  1.00 19.600          H  
ATOM  17369 2HD  LYS A1093     144.690-116.816 109.002  1.00 19.600          H  
ATOM  17370 1HE  LYS A1093     145.088-119.212 109.424  1.00 19.600          H  
ATOM  17371 2HE  LYS A1093     143.626-119.625 108.508  1.00 19.600          H  
ATOM  17372 1HZ  LYS A1093     145.602-119.859 107.175  1.00 19.600          H  
ATOM  17373 2HZ  LYS A1093     144.650-118.661 106.558  1.00 19.600          H  
ATOM  17374 3HZ  LYS A1093     146.010-118.278 107.409  1.00 19.600          H  
ATOM  17375  N   ASP A1094     140.240-114.056 111.441  1.00 10.830          N  
ATOM  17376  CA  ASP A1094     139.805-112.680 111.685  1.00 10.410          C  
ATOM  17377  C   ASP A1094     139.439-112.526 113.157  1.00 10.470          C  
ATOM  17378  O   ASP A1094     139.717-111.507 113.796  1.00 10.260          O  
ATOM  17379  CB  ASP A1094     138.549-112.403 110.868  1.00 14.740          C  
ATOM  17380  CG  ASP A1094     138.770-112.368 109.367  1.00 14.740          C  
ATOM  17381  OD1 ASP A1094     139.874-112.241 108.910  1.00 14.740          O  
ATOM  17382  OD2 ASP A1094     137.791-112.543 108.682  1.00 14.740          O  
ATOM  17383  H   ASP A1094     139.812-114.573 110.689  1.00 13.000          H  
ATOM  17384  HA  ASP A1094     140.606-111.986 111.426  1.00 12.490          H  
ATOM  17385 1HB  ASP A1094     137.793-113.155 111.091  1.00 17.690          H  
ATOM  17386 2HB  ASP A1094     138.133-111.447 111.172  1.00 17.690          H  
ATOM  17387  N   ALA A1095     138.831-113.583 113.684  1.00 10.860          N  
ATOM  17388  CA  ALA A1095     138.390-113.704 115.060  1.00 11.020          C  
ATOM  17389  C   ALA A1095     139.549-113.680 116.046  1.00 10.980          C  
ATOM  17390  O   ALA A1095     139.321-113.424 117.222  1.00 10.940          O  
ATOM  17391  CB  ALA A1095     137.597-114.972 115.251  1.00 15.360          C  
ATOM  17392  H   ALA A1095     138.630-114.351 113.060  1.00 13.030          H  
ATOM  17393  HA  ALA A1095     137.742-112.860 115.276  1.00 13.220          H  
ATOM  17394 1HB  ALA A1095     137.253-115.053 116.262  1.00 18.440          H  
ATOM  17395 2HB  ALA A1095     136.748-114.981 114.591  1.00 18.440          H  
ATOM  17396 3HB  ALA A1095     138.217-115.808 115.045  1.00 18.440          H  
ATOM  17397  N   GLN A1096     140.778-113.999 115.606  1.00 11.050          N  
ATOM  17398  CA  GLN A1096     141.919-114.024 116.504  1.00 11.100          C  
ATOM  17399  C   GLN A1096     142.348-112.596 116.713  1.00 10.650          C  
ATOM  17400  O   GLN A1096     142.802-112.217 117.796  1.00 10.660          O  
ATOM  17401  CB  GLN A1096     143.074-114.843 115.922  1.00 15.520          C  
ATOM  17402  CG  GLN A1096     142.731-116.286 115.713  1.00 15.520          C  
ATOM  17403  CD  GLN A1096     142.317-116.932 116.971  1.00 15.520          C  
ATOM  17404  OE1 GLN A1096     143.041-116.852 117.972  1.00 15.520          O  
ATOM  17405  NE2 GLN A1096     141.146-117.548 116.946  1.00 15.520          N  
ATOM  17406  H   GLN A1096     140.945-114.171 114.618  1.00 13.260          H  
ATOM  17407  HA  GLN A1096     141.616-114.447 117.460  1.00 13.320          H  
ATOM  17408 1HB  GLN A1096     143.377-114.424 114.966  1.00 18.620          H  
ATOM  17409 2HB  GLN A1096     143.933-114.792 116.589  1.00 18.620          H  
ATOM  17410 1HG  GLN A1096     141.899-116.348 115.018  1.00 18.620          H  
ATOM  17411 2HG  GLN A1096     143.596-116.812 115.313  1.00 18.620          H  
ATOM  17412 1HE2 GLN A1096     140.752-117.991 117.787  1.00 18.620          H  
ATOM  17413 2HE2 GLN A1096     140.604-117.564 116.088  1.00 18.620          H  
ATOM  17414  N   THR A1097     142.184-111.789 115.665  1.00 10.330          N  
ATOM  17415  CA  THR A1097     142.498-110.374 115.787  1.00  9.980          C  
ATOM  17416  C   THR A1097     141.506-109.783 116.773  1.00  9.830          C  
ATOM  17417  O   THR A1097     141.880-109.057 117.700  1.00  9.740          O  
ATOM  17418  CB  THR A1097     142.425-109.618 114.444  1.00 14.110          C  
ATOM  17419  OG1 THR A1097     143.398-110.155 113.531  1.00 14.110          O  
ATOM  17420  CG2 THR A1097     142.702-108.124 114.673  1.00 14.110          C  
ATOM  17421  H   THR A1097     141.835-112.196 114.789  1.00 12.400          H  
ATOM  17422  HA  THR A1097     143.502-110.262 116.196  1.00 11.980          H  
ATOM  17423  HB  THR A1097     141.438-109.734 114.012  1.00 16.930          H  
ATOM  17424  HG1 THR A1097     143.159-111.058 113.300  1.00 16.930          H  
ATOM  17425 1HG2 THR A1097     142.654-107.597 113.726  1.00 16.930          H  
ATOM  17426 2HG2 THR A1097     141.961-107.702 115.351  1.00 16.930          H  
ATOM  17427 3HG2 THR A1097     143.694-108.005 115.104  1.00 16.930          H  
ATOM  17428  N   VAL A1098     140.233-110.138 116.588  1.00  9.900          N  
ATOM  17429  CA  VAL A1098     139.189-109.625 117.452  1.00  9.910          C  
ATOM  17430  C   VAL A1098     139.431-110.102 118.890  1.00 10.200          C  
ATOM  17431  O   VAL A1098     139.338-109.295 119.815  1.00 10.270          O  
ATOM  17432  CB  VAL A1098     137.801-110.059 116.941  1.00 13.870          C  
ATOM  17433  CG1 VAL A1098     136.743-109.671 117.920  1.00 13.870          C  
ATOM  17434  CG2 VAL A1098     137.525-109.433 115.592  1.00 13.870          C  
ATOM  17435  H   VAL A1098     140.012-110.735 115.785  1.00 11.880          H  
ATOM  17436  HA  VAL A1098     139.235-108.537 117.437  1.00 11.890          H  
ATOM  17437  HB  VAL A1098     137.784-111.136 116.854  1.00 16.640          H  
ATOM  17438 1HG1 VAL A1098     135.779-109.994 117.562  1.00 16.640          H  
ATOM  17439 2HG1 VAL A1098     136.956-110.141 118.847  1.00 16.640          H  
ATOM  17440 3HG1 VAL A1098     136.731-108.609 118.052  1.00 16.640          H  
ATOM  17441 1HG2 VAL A1098     136.550-109.760 115.232  1.00 16.640          H  
ATOM  17442 2HG2 VAL A1098     137.534-108.355 115.688  1.00 16.640          H  
ATOM  17443 3HG2 VAL A1098     138.285-109.735 114.881  1.00 16.640          H  
ATOM  17444  N   LYS A1099     139.743-111.395 119.085  1.00 10.460          N  
ATOM  17445  CA  LYS A1099     140.036-111.949 120.403  1.00 10.800          C  
ATOM  17446  C   LYS A1099     141.142-111.199 121.106  1.00 10.730          C  
ATOM  17447  O   LYS A1099     141.019-110.852 122.283  1.00 10.940          O  
ATOM  17448  CB  LYS A1099     140.493-113.400 120.298  1.00 14.980          C  
ATOM  17449  CG  LYS A1099     140.850-114.083 121.632  1.00 14.980          C  
ATOM  17450  CD  LYS A1099     141.258-115.506 121.358  1.00 14.980          C  
ATOM  17451  CE  LYS A1099     141.734-116.261 122.589  1.00 14.980          C  
ATOM  17452  NZ  LYS A1099     142.053-117.678 122.246  1.00 14.980          N  
ATOM  17453  H   LYS A1099     139.746-112.037 118.297  1.00 12.550          H  
ATOM  17454  HA  LYS A1099     139.129-111.899 121.006  1.00 12.960          H  
ATOM  17455 1HB  LYS A1099     139.722-113.991 119.809  1.00 17.980          H  
ATOM  17456 2HB  LYS A1099     141.372-113.447 119.667  1.00 17.980          H  
ATOM  17457 1HG  LYS A1099     141.669-113.559 122.127  1.00 17.980          H  
ATOM  17458 2HG  LYS A1099     139.978-114.077 122.290  1.00 17.980          H  
ATOM  17459 1HD  LYS A1099     140.412-116.007 120.953  1.00 17.980          H  
ATOM  17460 2HD  LYS A1099     142.045-115.519 120.602  1.00 17.980          H  
ATOM  17461 1HE  LYS A1099     142.631-115.782 122.980  1.00 17.980          H  
ATOM  17462 2HE  LYS A1099     140.963-116.247 123.357  1.00 17.980          H  
ATOM  17463 1HZ  LYS A1099     142.380-118.175 123.058  1.00 17.980          H  
ATOM  17464 2HZ  LYS A1099     141.184-118.127 121.883  1.00 17.980          H  
ATOM  17465 3HZ  LYS A1099     142.759-117.712 121.538  1.00 17.980          H  
ATOM  17466  N   ALA A1100     142.242-110.932 120.390  1.00 10.510          N  
ATOM  17467  CA  ALA A1100     143.379-110.260 120.990  1.00 10.500          C  
ATOM  17468  C   ALA A1100     142.981-108.922 121.569  1.00 10.480          C  
ATOM  17469  O   ALA A1100     143.462-108.544 122.639  1.00 10.630          O  
ATOM  17470  CB  ALA A1100     144.468-110.055 119.952  1.00 14.700          C  
ATOM  17471  H   ALA A1100     142.316-111.267 119.423  1.00 12.610          H  
ATOM  17472  HA  ALA A1100     143.755-110.887 121.796  1.00 12.600          H  
ATOM  17473 1HB  ALA A1100     145.324-109.572 120.409  1.00 17.640          H  
ATOM  17474 2HB  ALA A1100     144.763-111.023 119.546  1.00 17.640          H  
ATOM  17475 3HB  ALA A1100     144.081-109.430 119.145  1.00 17.640          H  
ATOM  17476  N   VAL A1101     142.077-108.233 120.883  1.00 10.360          N  
ATOM  17477  CA  VAL A1101     141.586-106.940 121.318  1.00 10.410          C  
ATOM  17478  C   VAL A1101     140.613-107.088 122.484  1.00 10.770          C  
ATOM  17479  O   VAL A1101     140.758-106.427 123.513  1.00 11.080          O  
ATOM  17480  CB  VAL A1101     140.886-106.251 120.146  1.00 14.550          C  
ATOM  17481  CG1 VAL A1101     140.238-104.951 120.602  1.00 14.550          C  
ATOM  17482  CG2 VAL A1101     141.897-106.029 119.059  1.00 14.550          C  
ATOM  17483  H   VAL A1101     141.757-108.621 119.988  1.00 12.430          H  
ATOM  17484  HA  VAL A1101     142.436-106.338 121.639  1.00 12.490          H  
ATOM  17485  HB  VAL A1101     140.096-106.900 119.768  1.00 17.460          H  
ATOM  17486 1HG1 VAL A1101     139.754-104.489 119.768  1.00 17.460          H  
ATOM  17487 2HG1 VAL A1101     139.500-105.148 121.377  1.00 17.460          H  
ATOM  17488 3HG1 VAL A1101     141.001-104.286 120.995  1.00 17.460          H  
ATOM  17489 1HG2 VAL A1101     141.416-105.582 118.202  1.00 17.460          H  
ATOM  17490 2HG2 VAL A1101     142.663-105.388 119.437  1.00 17.460          H  
ATOM  17491 3HG2 VAL A1101     142.336-106.963 118.757  1.00 17.460          H  
ATOM  17492  N   LEU A1102     139.635-107.986 122.335  1.00 10.800          N  
ATOM  17493  CA  LEU A1102     138.608-108.187 123.349  1.00 11.210          C  
ATOM  17494  C   LEU A1102     139.199-108.628 124.662  1.00 11.570          C  
ATOM  17495  O   LEU A1102     138.717-108.251 125.732  1.00 11.860          O  
ATOM  17496  CB  LEU A1102     137.591-109.221 122.885  1.00 15.530          C  
ATOM  17497  CG  LEU A1102     136.643-108.809 121.761  1.00 15.530          C  
ATOM  17498  CD1 LEU A1102     135.844-110.041 121.318  1.00 15.530          C  
ATOM  17499  CD2 LEU A1102     135.703-107.692 122.253  1.00 15.530          C  
ATOM  17500  H   LEU A1102     139.592-108.525 121.468  1.00 12.960          H  
ATOM  17501  HA  LEU A1102     138.120-107.239 123.518  1.00 13.450          H  
ATOM  17502 1HB  LEU A1102     138.144-110.093 122.530  1.00 18.640          H  
ATOM  17503 2HB  LEU A1102     137.020-109.516 123.718  1.00 18.640          H  
ATOM  17504  HG  LEU A1102     137.217-108.458 120.909  1.00 18.640          H  
ATOM  17505 1HD1 LEU A1102     135.171-109.767 120.506  1.00 18.640          H  
ATOM  17506 2HD1 LEU A1102     136.536-110.816 120.982  1.00 18.640          H  
ATOM  17507 3HD1 LEU A1102     135.272-110.414 122.114  1.00 18.640          H  
ATOM  17508 1HD2 LEU A1102     135.021-107.429 121.461  1.00 18.640          H  
ATOM  17509 2HD2 LEU A1102     135.131-108.033 123.097  1.00 18.640          H  
ATOM  17510 3HD2 LEU A1102     136.259-106.815 122.541  1.00 18.640          H  
ATOM  17511  N   ARG A1103     140.284-109.373 124.611  1.00 11.600          N  
ATOM  17512  CA  ARG A1103     140.950-109.822 125.811  1.00 11.970          C  
ATOM  17513  C   ARG A1103     141.242-108.650 126.763  1.00 12.200          C  
ATOM  17514  O   ARG A1103     141.182-108.828 127.979  1.00 12.530          O  
ATOM  17515  CB  ARG A1103     142.232-110.547 125.449  1.00 16.610          C  
ATOM  17516  CG  ARG A1103     142.963-111.200 126.605  1.00 16.610          C  
ATOM  17517  CD  ARG A1103     144.154-111.940 126.128  1.00 16.610          C  
ATOM  17518  NE  ARG A1103     144.833-112.632 127.214  1.00 16.610          N  
ATOM  17519  CZ  ARG A1103     145.767-112.093 128.035  1.00 16.610          C  
ATOM  17520  NH1 ARG A1103     146.145-110.831 127.895  1.00 16.610          N  
ATOM  17521  NH2 ARG A1103     146.303-112.841 128.988  1.00 16.610          N  
ATOM  17522  H   ARG A1103     140.631-109.698 123.702  1.00 13.920          H  
ATOM  17523  HA  ARG A1103     140.293-110.526 126.320  1.00 14.360          H  
ATOM  17524 1HB  ARG A1103     142.014-111.317 124.710  1.00 19.930          H  
ATOM  17525 2HB  ARG A1103     142.919-109.837 124.980  1.00 19.930          H  
ATOM  17526 1HG  ARG A1103     143.287-110.435 127.312  1.00 19.930          H  
ATOM  17527 2HG  ARG A1103     142.300-111.906 127.108  1.00 19.930          H  
ATOM  17528 1HD  ARG A1103     143.831-112.693 125.406  1.00 19.930          H  
ATOM  17529 2HD  ARG A1103     144.852-111.259 125.647  1.00 19.930          H  
ATOM  17530  HE  ARG A1103     144.561-113.622 127.364  1.00 19.930          H  
ATOM  17531 1HH1 ARG A1103     145.736-110.254 127.170  1.00 19.930          H  
ATOM  17532 2HH1 ARG A1103     146.839-110.434 128.513  1.00 19.930          H  
ATOM  17533 1HH2 ARG A1103     146.014-113.809 129.094  1.00 19.930          H  
ATOM  17534 2HH2 ARG A1103     146.998-112.455 129.606  1.00 19.930          H  
ATOM  17535  N   ASP A1104     141.578-107.456 126.233  1.00 12.100          N  
ATOM  17536  CA  ASP A1104     141.903-106.302 127.071  1.00 12.410          C  
ATOM  17537  C   ASP A1104     140.693-105.390 127.333  1.00 12.580          C  
ATOM  17538  O   ASP A1104     140.838-104.309 127.915  1.00 13.100          O  
ATOM  17539  CB  ASP A1104     143.036-105.486 126.437  1.00 17.250          C  
ATOM  17540  CG  ASP A1104     144.415-106.211 126.447  1.00 17.250          C  
ATOM  17541  OD1 ASP A1104     144.650-107.024 127.319  1.00 17.250          O  
ATOM  17542  OD2 ASP A1104     145.237-105.924 125.584  1.00 17.250          O  
ATOM  17543  H   ASP A1104     141.582-107.309 125.219  1.00 14.520          H  
ATOM  17544  HA  ASP A1104     142.251-106.673 128.033  1.00 14.890          H  
ATOM  17545 1HB  ASP A1104     142.766-105.260 125.401  1.00 20.700          H  
ATOM  17546 2HB  ASP A1104     143.137-104.536 126.962  1.00 20.700          H  
ATOM  17547  N   PHE A1105     139.515-105.801 126.861  1.00 12.220          N  
ATOM  17548  CA  PHE A1105     138.264-105.066 127.049  1.00 12.430          C  
ATOM  17549  C   PHE A1105     137.363-105.781 128.066  1.00 12.810          C  
ATOM  17550  O   PHE A1105     136.711-105.155 128.917  1.00 13.030          O  
ATOM  17551  CB  PHE A1105     137.479-104.902 125.743  1.00 17.320          C  
ATOM  17552  CG  PHE A1105     138.044-104.007 124.646  1.00 17.320          C  
ATOM  17553  CD1 PHE A1105     139.208-103.256 124.796  1.00 17.320          C  
ATOM  17554  CD2 PHE A1105     137.336-103.883 123.449  1.00 17.320          C  
ATOM  17555  CE1 PHE A1105     139.649-102.430 123.787  1.00 17.320          C  
ATOM  17556  CE2 PHE A1105     137.773-103.045 122.440  1.00 17.320          C  
ATOM  17557  CZ  PHE A1105     138.933-102.319 122.610  1.00 17.320          C  
ATOM  17558  H   PHE A1105     139.472-106.697 126.387  1.00 14.660          H  
ATOM  17559  HA  PHE A1105     138.500-104.081 127.434  1.00 14.920          H  
ATOM  17560 1HB  PHE A1105     137.310-105.884 125.319  1.00 20.780          H  
ATOM  17561 2HB  PHE A1105     136.536-104.515 125.995  1.00 20.780          H  
ATOM  17562  HD1 PHE A1105     139.780-103.315 125.717  1.00 20.780          H  
ATOM  17563  HD2 PHE A1105     136.417-104.448 123.318  1.00 20.780          H  
ATOM  17564  HE1 PHE A1105     140.559-101.859 123.930  1.00 20.780          H  
ATOM  17565  HE2 PHE A1105     137.207-102.949 121.509  1.00 20.780          H  
ATOM  17566  HZ  PHE A1105     139.276-101.653 121.815  1.00 20.780          H  
ATOM  17567  N   TYR A1106     137.319-107.104 127.963  1.00 13.070          N  
ATOM  17568  CA  TYR A1106     136.482-107.892 128.843  1.00 13.240          C  
ATOM  17569  C   TYR A1106     136.998-107.901 130.253  1.00 13.590          C  
ATOM  17570  O   TYR A1106     137.939-107.185 130.595  1.00 14.000          O  
ATOM  17571  CB  TYR A1106     136.233-109.296 128.318  1.00 18.470          C  
ATOM  17572  CG  TYR A1106     135.251-109.327 127.203  1.00 18.470          C  
ATOM  17573  CD1 TYR A1106     135.562-109.936 126.050  1.00 18.470          C  
ATOM  17574  CD2 TYR A1106     134.008-108.710 127.343  1.00 18.470          C  
ATOM  17575  CE1 TYR A1106     134.664-109.952 125.035  1.00 18.470          C  
ATOM  17576  CE2 TYR A1106     133.135-108.717 126.328  1.00 18.470          C  
ATOM  17577  CZ  TYR A1106     133.456-109.336 125.155  1.00 18.470          C  
ATOM  17578  OH  TYR A1106     132.578-109.321 124.089  1.00 18.470          O  
ATOM  17579  H   TYR A1106     137.859-107.570 127.233  1.00 15.680          H  
ATOM  17580  HA  TYR A1106     135.524-107.400 128.905  1.00 15.890          H  
ATOM  17581 1HB  TYR A1106     137.176-109.708 127.951  1.00 22.160          H  
ATOM  17582 2HB  TYR A1106     135.892-109.930 129.086  1.00 22.160          H  
ATOM  17583  HD1 TYR A1106     136.532-110.421 125.930  1.00 22.160          H  
ATOM  17584  HD2 TYR A1106     133.718-108.210 128.259  1.00 22.160          H  
ATOM  17585  HE1 TYR A1106     134.918-110.441 124.139  1.00 22.160          H  
ATOM  17586  HE2 TYR A1106     132.191-108.217 126.461  1.00 22.160          H  
ATOM  17587  HH  TYR A1106     132.960-109.764 123.293  1.00 22.160          H  
ATOM  17588  N   GLU A1107     136.259-108.589 131.118  1.00 13.550          N  
ATOM  17589  CA  GLU A1107     136.446-108.624 132.567  1.00 13.940          C  
ATOM  17590  C   GLU A1107     135.860-107.322 133.119  1.00 14.270          C  
ATOM  17591  O   GLU A1107     134.911-107.354 133.900  1.00 14.540          O  
ATOM  17592  CB  GLU A1107     137.920-108.821 132.973  1.00 19.360          C  
ATOM  17593  CG  GLU A1107     138.524-110.174 132.536  1.00 19.360          C  
ATOM  17594  CD  GLU A1107     139.986-110.301 132.891  1.00 19.360          C  
ATOM  17595  OE1 GLU A1107     140.544-109.354 133.410  1.00 19.360          O  
ATOM  17596  OE2 GLU A1107     140.584-111.337 132.642  1.00 19.360          O  
ATOM  17597  H   GLU A1107     135.514-109.163 130.747  1.00 16.260          H  
ATOM  17598  HA  GLU A1107     135.878-109.450 132.987  1.00 16.730          H  
ATOM  17599 1HB  GLU A1107     138.555-108.017 132.646  1.00 23.230          H  
ATOM  17600 2HB  GLU A1107     137.970-108.811 134.061  1.00 23.230          H  
ATOM  17601 1HG  GLU A1107     137.968-110.980 133.014  1.00 23.230          H  
ATOM  17602 2HG  GLU A1107     138.409-110.280 131.457  1.00 23.230          H  
ATOM  17603  N   SER A1108     136.352-106.186 132.628  1.00 14.330          N  
ATOM  17604  CA  SER A1108     135.796-104.881 132.947  1.00 14.710          C  
ATOM  17605  C   SER A1108     134.455-104.642 132.239  1.00 14.820          C  
ATOM  17606  O   SER A1108     133.495-104.236 132.883  1.00 15.220          O  
ATOM  17607  CB  SER A1108     136.776-103.800 132.569  1.00 20.440          C  
ATOM  17608  OG  SER A1108     137.929-103.844 133.374  1.00 20.440          O  
ATOM  17609  H   SER A1108     137.164-106.258 132.010  1.00 17.200          H  
ATOM  17610  HA  SER A1108     135.625-104.834 134.022  1.00 17.650          H  
ATOM  17611 1HB  SER A1108     137.054-103.957 131.533  1.00 24.530          H  
ATOM  17612 2HB  SER A1108     136.300-102.827 132.642  1.00 24.530          H  
ATOM  17613  HG  SER A1108     138.510-103.148 133.059  1.00 24.530          H  
ATOM  17614  N   MET A1109     134.337-104.941 130.927  1.00 14.520          N  
ATOM  17615  CA  MET A1109     133.037-104.704 130.263  1.00 14.670          C  
ATOM  17616  C   MET A1109     132.134-105.957 130.280  1.00 14.790          C  
ATOM  17617  O   MET A1109     131.016-105.951 129.770  1.00 14.720          O  
ATOM  17618  CB  MET A1109     133.185-104.142 128.844  1.00 20.480          C  
ATOM  17619  CG  MET A1109     133.563-105.088 127.757  1.00 20.480          C  
ATOM  17620  SD  MET A1109     133.800-104.228 126.209  1.00 20.480          S  
ATOM  17621  CE  MET A1109     133.977-105.601 125.083  1.00 20.480          C  
ATOM  17622  H   MET A1109     135.155-105.245 130.385  1.00 17.420          H  
ATOM  17623  HA  MET A1109     132.512-103.936 130.832  1.00 17.600          H  
ATOM  17624 1HB  MET A1109     132.260-103.683 128.551  1.00 24.570          H  
ATOM  17625 2HB  MET A1109     133.934-103.362 128.849  1.00 24.570          H  
ATOM  17626 1HG  MET A1109     134.459-105.603 128.003  1.00 24.570          H  
ATOM  17627 2HG  MET A1109     132.763-105.822 127.614  1.00 24.570          H  
ATOM  17628 1HE  MET A1109     134.144-105.230 124.075  1.00 24.570          H  
ATOM  17629 2HE  MET A1109     134.814-106.227 125.388  1.00 24.570          H  
ATOM  17630 3HE  MET A1109     133.063-106.189 125.100  1.00 24.570          H  
ATOM  17631  N   PHE A1110     132.588-107.048 130.873  1.00 15.090          N  
ATOM  17632  CA  PHE A1110     131.717-108.224 130.912  1.00 15.450          C  
ATOM  17633  C   PHE A1110     130.361-108.002 131.597  1.00 16.210          C  
ATOM  17634  O   PHE A1110     129.360-108.538 131.125  1.00 16.580          O  
ATOM  17635  CB  PHE A1110     132.365-109.468 131.535  1.00 21.490          C  
ATOM  17636  CG  PHE A1110     133.015-110.482 130.596  1.00 21.490          C  
ATOM  17637  CD1 PHE A1110     134.138-111.149 130.996  1.00 21.490          C  
ATOM  17638  CD2 PHE A1110     132.456-110.837 129.348  1.00 21.490          C  
ATOM  17639  CE1 PHE A1110     134.706-112.100 130.208  1.00 21.490          C  
ATOM  17640  CE2 PHE A1110     133.029-111.799 128.557  1.00 21.490          C  
ATOM  17641  CZ  PHE A1110     134.158-112.432 128.983  1.00 21.490          C  
ATOM  17642  H   PHE A1110     133.510-107.028 131.291  1.00 18.110          H  
ATOM  17643  HA  PHE A1110     131.495-108.463 129.878  1.00 18.540          H  
ATOM  17644 1HB  PHE A1110     133.136-109.145 132.230  1.00 25.780          H  
ATOM  17645 2HB  PHE A1110     131.623-109.980 132.124  1.00 25.780          H  
ATOM  17646  HD1 PHE A1110     134.576-110.930 131.961  1.00 25.780          H  
ATOM  17647  HD2 PHE A1110     131.560-110.365 128.992  1.00 25.780          H  
ATOM  17648  HE1 PHE A1110     135.599-112.602 130.560  1.00 25.780          H  
ATOM  17649  HE2 PHE A1110     132.577-112.055 127.595  1.00 25.780          H  
ATOM  17650  HZ  PHE A1110     134.623-113.201 128.369  1.00 25.780          H  
ATOM  17651  N   PRO A1111     130.253-107.247 132.705  1.00 16.560          N  
ATOM  17652  CA  PRO A1111     129.023-106.969 133.423  1.00 17.380          C  
ATOM  17653  C   PRO A1111     128.006-106.087 132.695  1.00 17.590          C  
ATOM  17654  O   PRO A1111     127.029-105.696 133.328  1.00 17.340          O  
ATOM  17655  CB  PRO A1111     129.508-106.252 134.686  1.00 26.070          C  
ATOM  17656  CG  PRO A1111     130.946-106.643 134.828  1.00 26.070          C  
ATOM  17657  CD  PRO A1111     131.442-106.738 133.424  1.00 26.070          C  
ATOM  17658  HA  PRO A1111     128.554-107.928 133.690  1.00 20.860          H  
ATOM  17659 1HB  PRO A1111     129.372-105.172 134.565  1.00 31.280          H  
ATOM  17660 2HB  PRO A1111     128.894-106.556 135.547  1.00 31.280          H  
ATOM  17661 1HG  PRO A1111     131.498-105.899 135.418  1.00 31.280          H  
ATOM  17662 2HG  PRO A1111     131.035-107.597 135.368  1.00 31.280          H  
ATOM  17663 1HD  PRO A1111     131.686-105.740 133.079  1.00 31.280          H  
ATOM  17664 2HD  PRO A1111     132.292-107.412 133.421  1.00 31.280          H  
ATOM  17665  N   ILE A1112     128.197-105.729 131.398  1.00 18.150          N  
ATOM  17666  CA  ILE A1112     127.153-104.892 130.801  1.00 18.580          C  
ATOM  17667  C   ILE A1112     126.367-105.427 129.556  1.00 18.970          C  
ATOM  17668  O   ILE A1112     126.289-104.727 128.549  1.00 18.830          O  
ATOM  17669  CB  ILE A1112     127.796-103.534 130.400  1.00 25.840          C  
ATOM  17670  CG1 ILE A1112     128.978-103.729 129.433  1.00 25.840          C  
ATOM  17671  CG2 ILE A1112     128.379-102.925 131.698  1.00 25.840          C  
ATOM  17672  CD1 ILE A1112     129.427-102.482 128.702  1.00 25.840          C  
ATOM  17673  H   ILE A1112     129.026-105.998 130.851  1.00 21.780          H  
ATOM  17674  HA  ILE A1112     126.409-104.691 131.565  1.00 22.300          H  
ATOM  17675  HB  ILE A1112     127.076-102.862 129.943  1.00 31.010          H  
ATOM  17676 1HG1 ILE A1112     129.807-104.030 130.019  1.00 31.010          H  
ATOM  17677 2HG1 ILE A1112     128.751-104.507 128.706  1.00 31.010          H  
ATOM  17678 1HG2 ILE A1112     128.865-102.012 131.491  1.00 31.010          H  
ATOM  17679 2HG2 ILE A1112     127.576-102.759 132.417  1.00 31.010          H  
ATOM  17680 3HG2 ILE A1112     129.113-103.599 132.129  1.00 31.010          H  
ATOM  17681 1HD1 ILE A1112     130.279-102.712 128.077  1.00 31.010          H  
ATOM  17682 2HD1 ILE A1112     128.634-102.133 128.081  1.00 31.010          H  
ATOM  17683 3HD1 ILE A1112     129.692-101.716 129.397  1.00 31.010          H  
ATOM  17684  N   PRO A1113     125.784-106.657 129.581  1.00 19.580          N  
ATOM  17685  CA  PRO A1113     124.742-107.187 128.705  1.00 20.100          C  
ATOM  17686  C   PRO A1113     123.415-106.742 129.293  1.00 20.650          C  
ATOM  17687  O   PRO A1113     122.759-107.536 129.958  1.00 21.210          O  
ATOM  17688  CB  PRO A1113     124.940-108.691 128.787  1.00 30.150          C  
ATOM  17689  CG  PRO A1113     125.420-108.905 130.158  1.00 30.150          C  
ATOM  17690  CD  PRO A1113     126.249-107.677 130.509  1.00 30.150          C  
ATOM  17691  HA  PRO A1113     124.876-106.841 127.688  1.00 24.120          H  
ATOM  17692 1HB  PRO A1113     123.991-109.205 128.575  1.00 36.180          H  
ATOM  17693 2HB  PRO A1113     125.655-109.023 128.032  1.00 36.180          H  
ATOM  17694 1HG  PRO A1113     124.570-109.032 130.805  1.00 36.180          H  
ATOM  17695 2HG  PRO A1113     125.997-109.840 130.217  1.00 36.180          H  
ATOM  17696 1HD  PRO A1113     126.027-107.405 131.534  1.00 36.180          H  
ATOM  17697 2HD  PRO A1113     127.279-107.903 130.330  1.00 36.180          H  
ATOM  17698  N   SER A1114     123.069-105.466 129.197  1.00 20.580          N  
ATOM  17699  CA  SER A1114     121.950-105.031 130.020  1.00 21.150          C  
ATOM  17700  C   SER A1114     121.145-103.843 129.545  1.00 21.050          C  
ATOM  17701  O   SER A1114     121.309-103.340 128.435  1.00 21.230          O  
ATOM  17702  CB  SER A1114     122.499-104.745 131.388  1.00 29.380          C  
ATOM  17703  OG  SER A1114     121.533-104.547 132.339  1.00 29.380          O  
ATOM  17704  H   SER A1114     123.567-104.827 128.588  1.00 24.700          H  
ATOM  17705  HA  SER A1114     121.260-105.868 130.098  1.00 25.380          H  
ATOM  17706 1HB  SER A1114     123.120-105.530 131.667  1.00 35.260          H  
ATOM  17707 2HB  SER A1114     123.101-103.914 131.364  1.00 35.260          H  
ATOM  17708  HG  SER A1114     122.063-104.511 133.178  1.00 35.260          H  
ATOM  17709  N   GLN A1115     120.164-103.497 130.371  1.00 20.850          N  
ATOM  17710  CA  GLN A1115     119.236-102.394 130.134  1.00 20.860          C  
ATOM  17711  C   GLN A1115     119.003-101.544 131.391  1.00 20.240          C  
ATOM  17712  O   GLN A1115     118.055-100.761 131.430  1.00 20.220          O  
ATOM  17713  CB  GLN A1115     117.889-102.952 129.660  1.00 29.200          C  
ATOM  17714  CG  GLN A1115     117.943-103.707 128.340  1.00 29.200          C  
ATOM  17715  CD  GLN A1115     116.603-104.297 127.948  1.00 29.200          C  
ATOM  17716  OE1 GLN A1115     115.727-104.507 128.794  1.00 29.200          O  
ATOM  17717  NE2 GLN A1115     116.435-104.575 126.662  1.00 29.200          N  
ATOM  17718  H   GLN A1115     120.124-104.008 131.242  1.00 25.020          H  
ATOM  17719  HA  GLN A1115     119.658-101.747 129.364  1.00 25.030          H  
ATOM  17720 1HB  GLN A1115     117.488-103.625 130.419  1.00 35.040          H  
ATOM  17721 2HB  GLN A1115     117.179-102.136 129.541  1.00 35.040          H  
ATOM  17722 1HG  GLN A1115     118.261-103.021 127.557  1.00 35.040          H  
ATOM  17723 2HG  GLN A1115     118.652-104.522 128.420  1.00 35.040          H  
ATOM  17724 1HE2 GLN A1115     115.570-104.969 126.340  1.00 35.040          H  
ATOM  17725 2HE2 GLN A1115     117.172-104.392 126.010  1.00 35.040          H  
ATOM  17726  N   PHE A1116     119.874-101.700 132.391  1.00 19.840          N  
ATOM  17727  CA  PHE A1116     119.758-101.071 133.730  1.00 19.370          C  
ATOM  17728  C   PHE A1116     118.592-101.598 134.628  1.00 19.280          C  
ATOM  17729  O   PHE A1116     117.790-100.785 135.086  1.00 19.020          O  
ATOM  17730  CB  PHE A1116     119.541 -99.547 133.681  1.00 27.310          C  
ATOM  17731  CG  PHE A1116     120.564 -98.671 133.042  1.00 27.310          C  
ATOM  17732  CD1 PHE A1116     120.239 -97.970 131.918  1.00 27.310          C  
ATOM  17733  CD2 PHE A1116     121.831 -98.501 133.583  1.00 27.310          C  
ATOM  17734  CE1 PHE A1116     121.132 -97.113 131.351  1.00 27.310          C  
ATOM  17735  CE2 PHE A1116     122.727 -97.633 133.003  1.00 27.310          C  
ATOM  17736  CZ  PHE A1116     122.371 -96.932 131.887  1.00 27.310          C  
ATOM  17737  H   PHE A1116     120.612-102.382 132.241  1.00 23.810          H  
ATOM  17738  HA  PHE A1116     120.693-101.251 134.256  1.00 23.240          H  
ATOM  17739 1HB  PHE A1116     118.596 -99.333 133.206  1.00 32.770          H  
ATOM  17740 2HB  PHE A1116     119.421 -99.195 134.677  1.00 32.770          H  
ATOM  17741  HD1 PHE A1116     119.244 -98.096 131.483  1.00 32.770          H  
ATOM  17742  HD2 PHE A1116     122.112 -99.050 134.471  1.00 32.770          H  
ATOM  17743  HE1 PHE A1116     120.844 -96.571 130.469  1.00 32.770          H  
ATOM  17744  HE2 PHE A1116     123.704 -97.498 133.429  1.00 32.770          H  
ATOM  17745  HZ  PHE A1116     123.063 -96.236 131.417  1.00 32.770          H  
ATOM  17746  N   GLU A1117     118.474-102.921 134.920  1.00 19.620          N  
ATOM  17747  CA  GLU A1117     119.380-103.995 134.509  1.00 19.710          C  
ATOM  17748  C   GLU A1117     118.777-105.383 134.374  1.00 19.900          C  
ATOM  17749  O   GLU A1117     117.766-105.718 134.993  1.00 20.490          O  
ATOM  17750  CB  GLU A1117     120.607-104.058 135.431  1.00 27.560          C  
ATOM  17751  CG  GLU A1117     120.351-104.205 136.915  1.00 27.560          C  
ATOM  17752  CD  GLU A1117     121.654-104.264 137.720  1.00 27.560          C  
ATOM  17753  OE1 GLU A1117     122.722-104.243 137.121  1.00 27.560          O  
ATOM  17754  OE2 GLU A1117     121.577-104.319 138.926  1.00 27.560          O  
ATOM  17755  H   GLU A1117     117.684-103.186 135.494  1.00 23.540          H  
ATOM  17756  HA  GLU A1117     119.719-103.784 133.532  1.00 23.650          H  
ATOM  17757 1HB  GLU A1117     121.146-104.951 135.167  1.00 33.070          H  
ATOM  17758 2HB  GLU A1117     121.268-103.219 135.266  1.00 33.070          H  
ATOM  17759 1HG  GLU A1117     119.780-103.338 137.245  1.00 33.070          H  
ATOM  17760 2HG  GLU A1117     119.755-105.075 137.116  1.00 33.070          H  
ATOM  17761  N   LEU A1118     119.439-106.171 133.520  1.00 19.460          N  
ATOM  17762  CA  LEU A1118     119.171-107.582 133.266  1.00 19.700          C  
ATOM  17763  C   LEU A1118     120.225-108.512 133.902  1.00 19.610          C  
ATOM  17764  O   LEU A1118     120.896-109.212 133.140  1.00 19.160          O  
ATOM  17765  CB  LEU A1118     119.174-107.848 131.752  1.00 27.480          C  
ATOM  17766  CG  LEU A1118     118.192-107.025 130.881  1.00 27.480          C  
ATOM  17767  CD1 LEU A1118     118.432-107.398 129.425  1.00 27.480          C  
ATOM  17768  CD2 LEU A1118     116.753-107.291 131.284  1.00 27.480          C  
ATOM  17769  H   LEU A1118     120.237-105.751 133.058  1.00 23.350          H  
ATOM  17770  HA  LEU A1118     118.195-107.830 133.667  1.00 23.640          H  
ATOM  17771 1HB  LEU A1118     120.183-107.676 131.372  1.00 32.980          H  
ATOM  17772 2HB  LEU A1118     118.933-108.897 131.591  1.00 32.980          H  
ATOM  17773  HG  LEU A1118     118.403-105.963 130.993  1.00 32.980          H  
ATOM  17774 1HD1 LEU A1118     117.768-106.825 128.787  1.00 32.980          H  
ATOM  17775 2HD1 LEU A1118     119.465-107.183 129.158  1.00 32.980          H  
ATOM  17776 3HD1 LEU A1118     118.238-108.459 129.287  1.00 32.980          H  
ATOM  17777 1HD2 LEU A1118     116.089-106.702 130.645  1.00 32.980          H  
ATOM  17778 2HD2 LEU A1118     116.531-108.344 131.166  1.00 32.980          H  
ATOM  17779 3HD2 LEU A1118     116.591-107.000 132.320  1.00 32.980          H  
ATOM  17780  N   PRO A1119     120.331-108.659 135.244  1.00 20.100          N  
ATOM  17781  CA  PRO A1119     121.396-109.387 135.928  1.00 20.150          C  
ATOM  17782  C   PRO A1119     121.450-110.849 135.508  1.00 19.870          C  
ATOM  17783  O   PRO A1119     122.486-111.503 135.588  1.00 19.650          O  
ATOM  17784  CB  PRO A1119     121.024-109.234 137.408  1.00 30.220          C  
ATOM  17785  CG  PRO A1119     119.540-108.951 137.409  1.00 30.220          C  
ATOM  17786  CD  PRO A1119     119.303-108.147 136.153  1.00 30.220          C  
ATOM  17787  HA  PRO A1119     122.347-108.894 135.724  1.00 24.180          H  
ATOM  17788 1HB  PRO A1119     121.286-110.149 137.961  1.00 36.270          H  
ATOM  17789 2HB  PRO A1119     121.611-108.410 137.851  1.00 36.270          H  
ATOM  17790 1HG  PRO A1119     118.964-109.887 137.439  1.00 36.270          H  
ATOM  17791 2HG  PRO A1119     119.274-108.387 138.318  1.00 36.270          H  
ATOM  17792 1HD  PRO A1119     118.287-108.323 135.788  1.00 36.270          H  
ATOM  17793 2HD  PRO A1119     119.483-107.110 136.367  1.00 36.270          H  
ATOM  17794  N   ARG A1120     120.338-111.364 134.998  1.00 19.910          N  
ATOM  17795  CA  ARG A1120     120.238-112.742 134.542  1.00 19.700          C  
ATOM  17796  C   ARG A1120     121.296-113.057 133.468  1.00 19.070          C  
ATOM  17797  O   ARG A1120     121.710-114.213 133.303  1.00 18.890          O  
ATOM  17798  CB  ARG A1120     118.851-112.966 133.943  1.00 27.660          C  
ATOM  17799  CG  ARG A1120     118.628-112.234 132.613  1.00 27.660          C  
ATOM  17800  CD  ARG A1120     117.236-112.234 132.141  1.00 27.660          C  
ATOM  17801  NE  ARG A1120     117.146-111.638 130.793  1.00 27.660          N  
ATOM  17802  CZ  ARG A1120     116.034-111.108 130.233  1.00 27.660          C  
ATOM  17803  NH1 ARG A1120     114.899-111.046 130.909  1.00 27.660          N  
ATOM  17804  NH2 ARG A1120     116.084-110.644 128.993  1.00 27.660          N  
ATOM  17805  H   ARG A1120     119.514-110.789 134.943  1.00 23.890          H  
ATOM  17806  HA  ARG A1120     120.381-113.404 135.395  1.00 23.640          H  
ATOM  17807 1HB  ARG A1120     118.694-114.029 133.769  1.00 33.200          H  
ATOM  17808 2HB  ARG A1120     118.090-112.629 134.645  1.00 33.200          H  
ATOM  17809 1HG  ARG A1120     118.949-111.198 132.699  1.00 33.200          H  
ATOM  17810 2HG  ARG A1120     119.203-112.732 131.832  1.00 33.200          H  
ATOM  17811 1HD  ARG A1120     116.864-113.257 132.090  1.00 33.200          H  
ATOM  17812 2HD  ARG A1120     116.630-111.647 132.826  1.00 33.200          H  
ATOM  17813  HE  ARG A1120     117.995-111.697 130.198  1.00 33.200          H  
ATOM  17814 1HH1 ARG A1120     114.848-111.398 131.851  1.00 33.200          H  
ATOM  17815 2HH1 ARG A1120     114.074-110.647 130.478  1.00 33.200          H  
ATOM  17816 1HH2 ARG A1120     116.951-110.687 128.463  1.00 33.200          H  
ATOM  17817 2HH2 ARG A1120     115.261-110.248 128.568  1.00 33.200          H  
ATOM  17818  N   GLU A1121     121.720-112.016 132.730  1.00 18.780          N  
ATOM  17819  CA  GLU A1121     122.663-112.128 131.629  1.00 18.240          C  
ATOM  17820  C   GLU A1121     124.108-111.924 132.073  1.00 18.010          C  
ATOM  17821  O   GLU A1121     125.036-112.045 131.275  1.00 17.670          O  
ATOM  17822  CB  GLU A1121     122.379-111.053 130.566  1.00 25.750          C  
ATOM  17823  CG  GLU A1121     121.002-111.045 129.896  1.00 25.750          C  
ATOM  17824  CD  GLU A1121     120.642-112.281 129.111  1.00 25.750          C  
ATOM  17825  OE1 GLU A1121     121.514-112.951 128.581  1.00 25.750          O  
ATOM  17826  OE2 GLU A1121     119.456-112.534 129.001  1.00 25.750          O  
ATOM  17827  H   GLU A1121     121.365-111.079 132.946  1.00 22.540          H  
ATOM  17828  HA  GLU A1121     122.567-113.120 131.185  1.00 21.890          H  
ATOM  17829 1HB  GLU A1121     122.493-110.071 131.028  1.00 30.900          H  
ATOM  17830 2HB  GLU A1121     123.120-111.124 129.781  1.00 30.900          H  
ATOM  17831 1HG  GLU A1121     120.255-110.873 130.656  1.00 30.900          H  
ATOM  17832 2HG  GLU A1121     120.974-110.186 129.225  1.00 30.900          H  
ATOM  17833  N   TYR A1122     124.351-111.653 133.353  1.00 18.270          N  
ATOM  17834  CA  TYR A1122     125.719-111.342 133.759  1.00 18.180          C  
ATOM  17835  C   TYR A1122     126.525-112.623 133.874  1.00 18.250          C  
ATOM  17836  O   TYR A1122     127.758-112.611 133.871  1.00 17.960          O  
ATOM  17837  CB  TYR A1122     125.738-110.535 135.071  1.00 25.490          C  
ATOM  17838  CG  TYR A1122     125.115-109.095 134.969  1.00 25.490          C  
ATOM  17839  CD1 TYR A1122     124.555-108.638 133.785  1.00 25.490          C  
ATOM  17840  CD2 TYR A1122     125.115-108.244 136.068  1.00 25.490          C  
ATOM  17841  CE1 TYR A1122     124.016-107.418 133.683  1.00 25.490          C  
ATOM  17842  CE2 TYR A1122     124.556-106.969 135.960  1.00 25.490          C  
ATOM  17843  CZ  TYR A1122     124.009-106.549 134.761  1.00 25.490          C  
ATOM  17844  OH  TYR A1122     123.448-105.269 134.645  1.00 25.490          O  
ATOM  17845  H   TYR A1122     123.591-111.606 134.037  1.00 21.920          H  
ATOM  17846  HA  TYR A1122     126.193-110.741 132.983  1.00 21.820          H  
ATOM  17847 1HB  TYR A1122     125.190-111.091 135.839  1.00 30.590          H  
ATOM  17848 2HB  TYR A1122     126.763-110.429 135.410  1.00 30.590          H  
ATOM  17849  HD1 TYR A1122     124.523-109.241 132.923  1.00 30.590          H  
ATOM  17850  HD2 TYR A1122     125.546-108.570 137.010  1.00 30.590          H  
ATOM  17851  HE1 TYR A1122     123.603-107.154 132.747  1.00 30.590          H  
ATOM  17852  HE2 TYR A1122     124.554-106.294 136.820  1.00 30.590          H  
ATOM  17853  HH  TYR A1122     123.302-104.885 135.554  1.00 30.590          H  
ATOM  17854  N   ARG A1123     125.824-113.747 133.878  1.00 18.690          N  
ATOM  17855  CA  ARG A1123     126.401-115.076 133.974  1.00 18.890          C  
ATOM  17856  C   ARG A1123     127.036-115.469 132.642  1.00 18.320          C  
ATOM  17857  O   ARG A1123     127.818-116.429 132.565  1.00 18.330          O  
ATOM  17858  CB  ARG A1123     125.320-116.085 134.339  1.00 26.370          C  
ATOM  17859  CG  ARG A1123     124.717-115.911 135.733  1.00 26.370          C  
ATOM  17860  CD  ARG A1123     123.575-116.847 135.973  1.00 26.370          C  
ATOM  17861  NE  ARG A1123     122.411-116.526 135.135  1.00 26.370          N  
ATOM  17862  CZ  ARG A1123     121.317-117.283 134.976  1.00 26.370          C  
ATOM  17863  NH1 ARG A1123     121.175-118.450 135.583  1.00 26.370          N  
ATOM  17864  NH2 ARG A1123     120.393-116.806 134.182  1.00 26.370          N  
ATOM  17865  H   ARG A1123     124.818-113.666 133.851  1.00 22.430          H  
ATOM  17866  HA  ARG A1123     127.168-115.074 134.748  1.00 22.670          H  
ATOM  17867 1HB  ARG A1123     124.509-116.013 133.614  1.00 31.640          H  
ATOM  17868 2HB  ARG A1123     125.726-117.092 134.277  1.00 31.640          H  
ATOM  17869 1HG  ARG A1123     125.482-116.102 136.483  1.00 31.640          H  
ATOM  17870 2HG  ARG A1123     124.346-114.890 135.843  1.00 31.640          H  
ATOM  17871 1HD  ARG A1123     123.896-117.862 135.742  1.00 31.640          H  
ATOM  17872 2HD  ARG A1123     123.274-116.786 137.017  1.00 31.640          H  
ATOM  17873  HE  ARG A1123     122.400-115.632 134.621  1.00 31.640          H  
ATOM  17874 1HH1 ARG A1123     121.900-118.798 136.191  1.00 31.640          H  
ATOM  17875 2HH1 ARG A1123     120.337-118.995 135.439  1.00 31.640          H  
ATOM  17876 1HH2 ARG A1123     120.587-115.891 133.742  1.00 31.640          H  
ATOM  17877 2HH2 ARG A1123     119.540-117.315 134.005  1.00 31.640          H  
ATOM  17878  N   ASN A1124     126.755-114.679 131.599  1.00 17.860          N  
ATOM  17879  CA  ASN A1124     127.297-114.945 130.294  1.00 17.340          C  
ATOM  17880  C   ASN A1124     128.811-114.822 130.357  1.00 16.950          C  
ATOM  17881  O   ASN A1124     129.521-115.486 129.603  1.00 16.690          O  
ATOM  17882  CB  ASN A1124     126.708-113.996 129.275  1.00 24.480          C  
ATOM  17883  CG  ASN A1124     125.247-114.292 128.999  1.00 24.480          C  
ATOM  17884  OD1 ASN A1124     124.761-115.418 129.181  1.00 24.480          O  
ATOM  17885  ND2 ASN A1124     124.533-113.273 128.595  1.00 24.480          N  
ATOM  17886  H   ASN A1124     126.135-113.873 131.704  1.00 21.430          H  
ATOM  17887  HA  ASN A1124     127.057-115.969 130.010  1.00 20.810          H  
ATOM  17888 1HB  ASN A1124     126.806-112.969 129.631  1.00 29.380          H  
ATOM  17889 2HB  ASN A1124     127.262-114.074 128.344  1.00 29.380          H  
ATOM  17890 1HD2 ASN A1124     123.524-113.357 128.437  1.00 29.380          H  
ATOM  17891 2HD2 ASN A1124     124.962-112.378 128.487  1.00 29.380          H  
ATOM  17892  N   ARG A1125     129.350-114.007 131.285  1.00 16.970          N  
ATOM  17893  CA  ARG A1125     130.796-113.873 131.341  1.00 16.690          C  
ATOM  17894  C   ARG A1125     131.456-115.223 131.603  1.00 16.900          C  
ATOM  17895  O   ARG A1125     132.560-115.483 131.112  1.00 16.730          O  
ATOM  17896  CB  ARG A1125     131.193-112.909 132.440  1.00 23.480          C  
ATOM  17897  CG  ARG A1125     130.968-113.370 133.871  1.00 23.480          C  
ATOM  17898  CD  ARG A1125     131.132-112.238 134.813  1.00 23.480          C  
ATOM  17899  NE  ARG A1125     131.025-112.646 136.219  1.00 23.480          N  
ATOM  17900  CZ  ARG A1125     129.876-112.820 136.924  1.00 23.480          C  
ATOM  17901  NH1 ARG A1125     128.706-112.664 136.359  1.00 23.480          N  
ATOM  17902  NH2 ARG A1125     129.940-113.158 138.204  1.00 23.480          N  
ATOM  17903  H   ARG A1125     128.771-113.465 131.938  1.00 20.360          H  
ATOM  17904  HA  ARG A1125     131.150-113.486 130.386  1.00 20.030          H  
ATOM  17905 1HB  ARG A1125     132.240-112.683 132.355  1.00 28.170          H  
ATOM  17906 2HB  ARG A1125     130.631-111.993 132.312  1.00 28.170          H  
ATOM  17907 1HG  ARG A1125     129.976-113.797 133.983  1.00 28.170          H  
ATOM  17908 2HG  ARG A1125     131.717-114.114 134.131  1.00 28.170          H  
ATOM  17909 1HD  ARG A1125     132.117-111.797 134.663  1.00 28.170          H  
ATOM  17910 2HD  ARG A1125     130.369-111.482 134.611  1.00 28.170          H  
ATOM  17911  HE  ARG A1125     131.891-112.789 136.711  1.00 28.170          H  
ATOM  17912 1HH1 ARG A1125     128.634-112.421 135.360  1.00 28.170          H  
ATOM  17913 2HH1 ARG A1125     127.865-112.796 136.896  1.00 28.170          H  
ATOM  17914 1HH2 ARG A1125     130.836-113.275 138.656  1.00 28.170          H  
ATOM  17915 2HH2 ARG A1125     129.091-113.288 138.734  1.00 28.170          H  
ATOM  17916  N   PHE A1126     130.781-116.102 132.371  1.00 17.350          N  
ATOM  17917  CA  PHE A1126     131.323-117.410 132.654  1.00 17.680          C  
ATOM  17918  C   PHE A1126     131.395-118.174 131.374  1.00 17.680          C  
ATOM  17919  O   PHE A1126     132.431-118.732 131.029  1.00 17.840          O  
ATOM  17920  CB  PHE A1126     130.467-118.215 133.628  1.00 24.620          C  
ATOM  17921  CG  PHE A1126     131.019-119.603 133.832  1.00 24.620          C  
ATOM  17922  CD1 PHE A1126     132.032-119.825 134.742  1.00 24.620          C  
ATOM  17923  CD2 PHE A1126     130.553-120.681 133.076  1.00 24.620          C  
ATOM  17924  CE1 PHE A1126     132.571-121.080 134.907  1.00 24.620          C  
ATOM  17925  CE2 PHE A1126     131.089-121.933 133.234  1.00 24.620          C  
ATOM  17926  CZ  PHE A1126     132.103-122.134 134.150  1.00 24.620          C  
ATOM  17927  H   PHE A1126     129.852-115.888 132.736  1.00 20.820          H  
ATOM  17928  HA  PHE A1126     132.328-117.300 133.052  1.00 21.220          H  
ATOM  17929 1HB  PHE A1126     130.435-117.709 134.590  1.00 29.540          H  
ATOM  17930 2HB  PHE A1126     129.448-118.295 133.256  1.00 29.540          H  
ATOM  17931  HD1 PHE A1126     132.399-118.989 135.337  1.00 29.540          H  
ATOM  17932  HD2 PHE A1126     129.758-120.518 132.349  1.00 29.540          H  
ATOM  17933  HE1 PHE A1126     133.366-121.239 135.634  1.00 29.540          H  
ATOM  17934  HE2 PHE A1126     130.720-122.768 132.635  1.00 29.540          H  
ATOM  17935  HZ  PHE A1126     132.527-123.129 134.276  1.00 29.540          H  
ATOM  17936  N   LEU A1127     130.269-118.197 130.665  1.00 17.530          N  
ATOM  17937  CA  LEU A1127     130.155-118.992 129.452  1.00 17.540          C  
ATOM  17938  C   LEU A1127     131.152-118.558 128.394  1.00 16.940          C  
ATOM  17939  O   LEU A1127     131.735-119.401 127.699  1.00 16.950          O  
ATOM  17940  CB  LEU A1127     128.741-118.863 128.891  1.00 24.550          C  
ATOM  17941  CG  LEU A1127     127.603-119.472 129.748  1.00 24.550          C  
ATOM  17942  CD1 LEU A1127     126.269-119.075 129.128  1.00 24.550          C  
ATOM  17943  CD2 LEU A1127     127.738-121.006 129.827  1.00 24.550          C  
ATOM  17944  H   LEU A1127     129.465-117.675 131.033  1.00 21.040          H  
ATOM  17945  HA  LEU A1127     130.369-120.024 129.702  1.00 21.050          H  
ATOM  17946 1HB  LEU A1127     128.526-117.802 128.753  1.00 29.460          H  
ATOM  17947 2HB  LEU A1127     128.717-119.343 127.911  1.00 29.460          H  
ATOM  17948  HG  LEU A1127     127.643-119.053 130.757  1.00 29.460          H  
ATOM  17949 1HD1 LEU A1127     125.455-119.476 129.731  1.00 29.460          H  
ATOM  17950 2HD1 LEU A1127     126.184-117.989 129.093  1.00 29.460          H  
ATOM  17951 3HD1 LEU A1127     126.201-119.473 128.117  1.00 29.460          H  
ATOM  17952 1HD2 LEU A1127     126.921-121.405 130.428  1.00 29.460          H  
ATOM  17953 2HD2 LEU A1127     127.687-121.427 128.822  1.00 29.460          H  
ATOM  17954 3HD2 LEU A1127     128.676-121.291 130.285  1.00 29.460          H  
ATOM  17955  N   HIS A1128     131.389-117.255 128.283  1.00 16.510          N  
ATOM  17956  CA  HIS A1128     132.327-116.781 127.281  1.00 16.000          C  
ATOM  17957  C   HIS A1128     133.739-117.207 127.654  1.00 15.930          C  
ATOM  17958  O   HIS A1128     134.480-117.747 126.821  1.00 15.490          O  
ATOM  17959  CB  HIS A1128     132.265-115.253 127.167  1.00 22.600          C  
ATOM  17960  CG  HIS A1128     131.012-114.703 126.472  1.00 22.600          C  
ATOM  17961  ND1 HIS A1128     130.729-114.898 125.110  1.00 22.600          N  
ATOM  17962  CD2 HIS A1128     129.992-113.980 126.956  1.00 22.600          C  
ATOM  17963  CE1 HIS A1128     129.569-114.342 124.834  1.00 22.600          C  
ATOM  17964  NE2 HIS A1128     129.109-113.774 125.921  1.00 22.600          N  
ATOM  17965  H   HIS A1128     130.862-116.596 128.863  1.00 19.810          H  
ATOM  17966  HA  HIS A1128     132.084-117.215 126.311  1.00 19.200          H  
ATOM  17967 1HB  HIS A1128     132.273-114.840 128.179  1.00 27.120          H  
ATOM  17968 2HB  HIS A1128     133.148-114.894 126.688  1.00 27.120          H  
ATOM  17969  HD2 HIS A1128     129.876-113.625 127.974  1.00 27.120          H  
ATOM  17970  HE1 HIS A1128     129.078-114.343 123.859  1.00 27.120          H  
ATOM  17971  HE2 HIS A1128     128.235-113.261 125.992  1.00 27.120          H  
ATOM  17972  N   MET A1129     134.114-117.031 128.922  1.00 16.320          N  
ATOM  17973  CA  MET A1129     135.454-117.426 129.302  1.00 16.570          C  
ATOM  17974  C   MET A1129     135.632-118.922 129.285  1.00 16.890          C  
ATOM  17975  O   MET A1129     136.708-119.391 128.963  1.00 17.000          O  
ATOM  17976  CB  MET A1129     135.829-116.855 130.654  1.00 23.100          C  
ATOM  17977  CG  MET A1129     135.983-115.367 130.646  1.00 23.100          C  
ATOM  17978  SD  MET A1129     137.135-114.757 129.372  1.00 23.100          S  
ATOM  17979  CE  MET A1129     138.715-115.385 129.876  1.00 23.100          C  
ATOM  17980  H   MET A1129     133.481-116.598 129.605  1.00 19.580          H  
ATOM  17981  HA  MET A1129     136.141-117.027 128.555  1.00 19.880          H  
ATOM  17982 1HB  MET A1129     135.030-117.093 131.365  1.00 27.720          H  
ATOM  17983 2HB  MET A1129     136.736-117.316 131.017  1.00 27.720          H  
ATOM  17984 1HG  MET A1129     135.003-114.945 130.458  1.00 27.720          H  
ATOM  17985 2HG  MET A1129     136.316-115.016 131.608  1.00 27.720          H  
ATOM  17986 1HE  MET A1129     139.457-115.054 129.166  1.00 27.720          H  
ATOM  17987 2HE  MET A1129     138.971-114.988 130.847  1.00 27.720          H  
ATOM  17988 3HE  MET A1129     138.696-116.475 129.907  1.00 27.720          H  
ATOM  17989  N   HIS A1130     134.562-119.667 129.576  1.00 17.150          N  
ATOM  17990  CA  HIS A1130     134.545-121.126 129.611  1.00 17.410          C  
ATOM  17991  C   HIS A1130     134.868-121.708 128.244  1.00 17.450          C  
ATOM  17992  O   HIS A1130     135.689-122.619 128.133  1.00 17.730          O  
ATOM  17993  CB  HIS A1130     133.195-121.616 130.133  1.00 24.270          C  
ATOM  17994  CG  HIS A1130     133.081-123.070 130.308  1.00 24.270          C  
ATOM  17995  ND1 HIS A1130     133.719-123.746 131.327  1.00 24.270          N  
ATOM  17996  CD2 HIS A1130     132.392-123.995 129.614  1.00 24.270          C  
ATOM  17997  CE1 HIS A1130     133.428-125.026 131.249  1.00 24.270          C  
ATOM  17998  NE2 HIS A1130     132.621-125.207 130.218  1.00 24.270          N  
ATOM  17999  H   HIS A1130     133.707-119.188 129.851  1.00 20.580          H  
ATOM  18000  HA  HIS A1130     135.306-121.494 130.282  1.00 20.890          H  
ATOM  18001 1HB  HIS A1130     133.000-121.152 131.094  1.00 29.120          H  
ATOM  18002 2HB  HIS A1130     132.415-121.297 129.453  1.00 29.120          H  
ATOM  18003  HD1 HIS A1130     134.427-123.367 131.930  1.00 29.120          H  
ATOM  18004  HD2 HIS A1130     131.745-123.928 128.739  1.00 29.120          H  
ATOM  18005  HE1 HIS A1130     133.838-125.733 131.969  1.00 29.120          H  
ATOM  18006  N   GLU A1131     134.218-121.189 127.195  1.00 17.300          N  
ATOM  18007  CA  GLU A1131     134.484-121.656 125.839  1.00 17.490          C  
ATOM  18008  C   GLU A1131     135.942-121.408 125.385  1.00 17.410          C  
ATOM  18009  O   GLU A1131     136.479-122.188 124.584  1.00 17.610          O  
ATOM  18010  CB  GLU A1131     133.481-121.048 124.852  1.00 24.410          C  
ATOM  18011  CG  GLU A1131     132.049-121.607 124.997  1.00 24.410          C  
ATOM  18012  CD  GLU A1131     131.048-121.010 124.023  1.00 24.410          C  
ATOM  18013  OE1 GLU A1131     131.332-119.986 123.452  1.00 24.410          O  
ATOM  18014  OE2 GLU A1131     130.004-121.597 123.843  1.00 24.410          O  
ATOM  18015  H   GLU A1131     133.502-120.470 127.353  1.00 20.760          H  
ATOM  18016  HA  GLU A1131     134.324-122.734 125.829  1.00 20.990          H  
ATOM  18017 1HB  GLU A1131     133.442-119.963 125.001  1.00 29.290          H  
ATOM  18018 2HB  GLU A1131     133.808-121.233 123.837  1.00 29.290          H  
ATOM  18019 1HG  GLU A1131     132.081-122.685 124.850  1.00 29.290          H  
ATOM  18020 2HG  GLU A1131     131.706-121.422 126.015  1.00 29.290          H  
ATOM  18021  N   LEU A1132     136.570-120.323 125.863  1.00 17.230          N  
ATOM  18022  CA  LEU A1132     137.961-119.993 125.519  1.00 17.290          C  
ATOM  18023  C   LEU A1132     139.002-120.773 126.347  1.00 17.400          C  
ATOM  18024  O   LEU A1132     138.808-121.038 127.532  1.00 17.870          O  
ATOM  18025  CB  LEU A1132     138.245-118.523 125.825  1.00 24.180          C  
ATOM  18026  CG  LEU A1132     137.451-117.457 125.129  1.00 24.180          C  
ATOM  18027  CD1 LEU A1132     137.878-116.159 125.711  1.00 24.180          C  
ATOM  18028  CD2 LEU A1132     137.688-117.466 123.650  1.00 24.180          C  
ATOM  18029  H   LEU A1132     136.042-119.681 126.468  1.00 20.680          H  
ATOM  18030  HA  LEU A1132     138.125-120.215 124.467  1.00 20.750          H  
ATOM  18031 1HB  LEU A1132     138.099-118.379 126.899  1.00 29.020          H  
ATOM  18032 2HB  LEU A1132     139.286-118.334 125.594  1.00 29.020          H  
ATOM  18033  HG  LEU A1132     136.395-117.598 125.319  1.00 29.020          H  
ATOM  18034 1HD1 LEU A1132     137.334-115.392 125.251  1.00 29.020          H  
ATOM  18035 2HD1 LEU A1132     137.687-116.159 126.776  1.00 29.020          H  
ATOM  18036 3HD1 LEU A1132     138.933-116.004 125.530  1.00 29.020          H  
ATOM  18037 1HD2 LEU A1132     137.106-116.661 123.194  1.00 29.020          H  
ATOM  18038 2HD2 LEU A1132     138.742-117.311 123.439  1.00 29.020          H  
ATOM  18039 3HD2 LEU A1132     137.380-118.412 123.221  1.00 29.020          H  
ATOM  18040  N   GLN A1133     140.199-121.006 125.784  1.00 17.040          N  
ATOM  18041  CA  GLN A1133     141.303-121.606 126.563  1.00 17.060          C  
ATOM  18042  C   GLN A1133     141.711-120.679 127.726  1.00 17.530          C  
ATOM  18043  O   GLN A1133     142.247-121.115 128.756  1.00 17.950          O  
ATOM  18044  CB  GLN A1133     142.537-121.863 125.686  1.00 23.880          C  
ATOM  18045  CG  GLN A1133     142.330-122.863 124.558  1.00 23.880          C  
ATOM  18046  CD  GLN A1133     141.820-122.200 123.296  1.00 23.880          C  
ATOM  18047  OE1 GLN A1133     141.224-121.112 123.362  1.00 23.880          O  
ATOM  18048  NE2 GLN A1133     142.043-122.834 122.153  1.00 23.880          N  
ATOM  18049  H   GLN A1133     140.341-120.795 124.793  1.00 20.450          H  
ATOM  18050  HA  GLN A1133     140.959-122.551 126.982  1.00 20.470          H  
ATOM  18051 1HB  GLN A1133     142.875-120.923 125.251  1.00 28.650          H  
ATOM  18052 2HB  GLN A1133     143.348-122.238 126.310  1.00 28.650          H  
ATOM  18053 1HG  GLN A1133     143.280-123.348 124.333  1.00 28.650          H  
ATOM  18054 2HG  GLN A1133     141.596-123.604 124.876  1.00 28.650          H  
ATOM  18055 1HE2 GLN A1133     141.723-122.437 121.288  1.00 28.650          H  
ATOM  18056 2HE2 GLN A1133     142.527-123.709 122.150  1.00 28.650          H  
ATOM  18057  N   GLU A1134     141.380-119.400 127.541  1.00 17.520          N  
ATOM  18058  CA  GLU A1134     141.639-118.262 128.414  1.00 18.000          C  
ATOM  18059  C   GLU A1134     140.976-118.449 129.776  1.00 18.740          C  
ATOM  18060  O   GLU A1134     141.366-117.789 130.750  1.00 19.220          O  
ATOM  18061  CB  GLU A1134     141.126-116.974 127.772  1.00 25.010          C  
ATOM  18062  CG  GLU A1134     141.820-116.563 126.484  1.00 25.010          C  
ATOM  18063  CD  GLU A1134     143.237-116.141 126.663  1.00 25.010          C  
ATOM  18064  OE1 GLU A1134     143.486-115.242 127.437  1.00 25.010          O  
ATOM  18065  OE2 GLU A1134     144.076-116.745 126.050  1.00 25.010          O  
ATOM  18066  H   GLU A1134     140.918-119.211 126.669  1.00 21.020          H  
ATOM  18067  HA  GLU A1134     142.717-118.177 128.562  1.00 21.600          H  
ATOM  18068 1HB  GLU A1134     140.063-117.047 127.598  1.00 30.010          H  
ATOM  18069 2HB  GLU A1134     141.290-116.162 128.469  1.00 30.010          H  
ATOM  18070 1HG  GLU A1134     141.787-117.397 125.786  1.00 30.010          H  
ATOM  18071 2HG  GLU A1134     141.268-115.737 126.043  1.00 30.010          H  
ATOM  18072  N   TRP A1135     139.986-119.360 129.857  1.00 18.880          N  
ATOM  18073  CA  TRP A1135     139.285-119.667 131.095  1.00 19.640          C  
ATOM  18074  C   TRP A1135     140.252-119.794 132.252  1.00 20.020          C  
ATOM  18075  O   TRP A1135     139.933-119.401 133.369  1.00 20.610          O  
ATOM  18076  CB  TRP A1135     138.514-120.983 131.015  1.00 27.190          C  
ATOM  18077  CG  TRP A1135     137.738-121.265 132.272  1.00 27.190          C  
ATOM  18078  CD1 TRP A1135     136.510-120.779 132.584  1.00 27.190          C  
ATOM  18079  CD2 TRP A1135     138.117-122.109 133.376  1.00 27.190          C  
ATOM  18080  NE1 TRP A1135     136.106-121.250 133.790  1.00 27.190          N  
ATOM  18081  CE2 TRP A1135     137.069-122.063 134.296  1.00 27.190          C  
ATOM  18082  CE3 TRP A1135     139.241-122.890 133.654  1.00 27.190          C  
ATOM  18083  CZ2 TRP A1135     137.104-122.765 135.479  1.00 27.190          C  
ATOM  18084  CZ3 TRP A1135     139.276-123.597 134.835  1.00 27.190          C  
ATOM  18085  CH2 TRP A1135     138.230-123.537 135.727  1.00 27.190          C  
ATOM  18086  H   TRP A1135     139.701-119.882 129.019  1.00 22.660          H  
ATOM  18087  HA  TRP A1135     138.580-118.866 131.295  1.00 23.570          H  
ATOM  18088 1HB  TRP A1135     137.853-121.001 130.170  1.00 32.630          H  
ATOM  18089 2HB  TRP A1135     139.220-121.795 130.864  1.00 32.630          H  
ATOM  18090  HD1 TRP A1135     135.934-120.103 131.965  1.00 32.630          H  
ATOM  18091  HE1 TRP A1135     135.226-121.025 134.235  1.00 32.630          H  
ATOM  18092  HE3 TRP A1135     140.068-122.940 132.950  1.00 32.630          H  
ATOM  18093  HZ2 TRP A1135     136.285-122.732 136.198  1.00 32.630          H  
ATOM  18094  HZ3 TRP A1135     140.152-124.204 135.042  1.00 32.630          H  
ATOM  18095  HH2 TRP A1135     138.288-124.110 136.651  1.00 32.630          H  
ATOM  18096  N   ARG A1136     141.432-120.380 132.024  1.00 19.750          N  
ATOM  18097  CA  ARG A1136     142.364-120.555 133.120  1.00 20.150          C  
ATOM  18098  C   ARG A1136     142.662-119.227 133.850  1.00 20.270          C  
ATOM  18099  O   ARG A1136     142.776-119.215 135.086  1.00 20.850          O  
ATOM  18100  CB  ARG A1136     143.658-121.158 132.586  1.00 28.050          C  
ATOM  18101  CG  ARG A1136     144.775-121.411 133.603  1.00 28.050          C  
ATOM  18102  CD  ARG A1136     144.386-122.470 134.574  1.00 28.050          C  
ATOM  18103  NE  ARG A1136     145.413-122.734 135.559  1.00 28.050          N  
ATOM  18104  CZ  ARG A1136     145.603-122.031 136.698  1.00 28.050          C  
ATOM  18105  NH1 ARG A1136     144.866-120.979 136.982  1.00 28.050          N  
ATOM  18106  NH2 ARG A1136     146.548-122.402 137.545  1.00 28.050          N  
ATOM  18107  H   ARG A1136     141.680-120.709 131.080  1.00 23.700          H  
ATOM  18108  HA  ARG A1136     141.910-121.245 133.826  1.00 24.180          H  
ATOM  18109 1HB  ARG A1136     143.433-122.108 132.104  1.00 33.660          H  
ATOM  18110 2HB  ARG A1136     144.065-120.499 131.817  1.00 33.660          H  
ATOM  18111 1HG  ARG A1136     145.668-121.746 133.080  1.00 33.660          H  
ATOM  18112 2HG  ARG A1136     145.002-120.494 134.148  1.00 33.660          H  
ATOM  18113 1HD  ARG A1136     143.484-122.187 135.108  1.00 33.660          H  
ATOM  18114 2HD  ARG A1136     144.198-123.395 134.028  1.00 33.660          H  
ATOM  18115  HE  ARG A1136     146.015-123.532 135.395  1.00 33.660          H  
ATOM  18116 1HH1 ARG A1136     144.155-120.621 136.348  1.00 33.660          H  
ATOM  18117 2HH1 ARG A1136     145.026-120.453 137.857  1.00 33.660          H  
ATOM  18118 1HH2 ARG A1136     147.126-123.205 137.346  1.00 33.660          H  
ATOM  18119 2HH2 ARG A1136     146.686-121.872 138.395  1.00 33.660          H  
ATOM  18120  N   ALA A1137     142.839-118.124 133.089  1.00 19.780          N  
ATOM  18121  CA  ALA A1137     143.122-116.809 133.673  1.00 19.920          C  
ATOM  18122  C   ALA A1137     141.922-116.345 134.470  1.00 20.280          C  
ATOM  18123  O   ALA A1137     142.044-115.749 135.548  1.00 20.790          O  
ATOM  18124  CB  ALA A1137     143.442-115.801 132.586  1.00 27.830          C  
ATOM  18125  H   ALA A1137     142.690-118.188 132.083  1.00 23.740          H  
ATOM  18126  HA  ALA A1137     143.973-116.908 134.348  1.00 23.900          H  
ATOM  18127 1HB  ALA A1137     143.653-114.834 133.040  1.00 33.400          H  
ATOM  18128 2HB  ALA A1137     144.309-116.135 132.019  1.00 33.400          H  
ATOM  18129 3HB  ALA A1137     142.585-115.707 131.915  1.00 33.400          H  
ATOM  18130  N   TYR A1138     140.755-116.622 133.909  1.00 20.050          N  
ATOM  18131  CA  TYR A1138     139.496-116.280 134.542  1.00 20.350          C  
ATOM  18132  C   TYR A1138     139.409-116.975 135.889  1.00 21.100          C  
ATOM  18133  O   TYR A1138     139.125-116.332 136.895  1.00 21.540          O  
ATOM  18134  CB  TYR A1138     138.341-116.554 133.589  1.00 28.370          C  
ATOM  18135  CG  TYR A1138     136.973-116.420 134.119  1.00 28.370          C  
ATOM  18136  CD1 TYR A1138     136.435-115.193 134.470  1.00 28.370          C  
ATOM  18137  CD2 TYR A1138     136.214-117.542 134.169  1.00 28.370          C  
ATOM  18138  CE1 TYR A1138     135.127-115.130 134.905  1.00 28.370          C  
ATOM  18139  CE2 TYR A1138     134.931-117.489 134.570  1.00 28.370          C  
ATOM  18140  CZ  TYR A1138     134.374-116.293 134.955  1.00 28.370          C  
ATOM  18141  OH  TYR A1138     133.072-116.246 135.387  1.00 28.370          O  
ATOM  18142  H   TYR A1138     140.777-117.086 132.995  1.00 24.060          H  
ATOM  18143  HA  TYR A1138     139.495-115.206 134.734  1.00 24.420          H  
ATOM  18144 1HB  TYR A1138     138.426-115.882 132.768  1.00 34.040          H  
ATOM  18145 2HB  TYR A1138     138.435-117.535 133.193  1.00 34.040          H  
ATOM  18146  HD1 TYR A1138     137.042-114.286 134.411  1.00 34.040          H  
ATOM  18147  HD2 TYR A1138     136.647-118.480 133.876  1.00 34.040          H  
ATOM  18148  HE1 TYR A1138     134.691-114.176 135.196  1.00 34.040          H  
ATOM  18149  HE2 TYR A1138     134.357-118.396 134.595  1.00 34.040          H  
ATOM  18150  HH  TYR A1138     132.921-115.400 135.814  1.00 34.040          H  
ATOM  18151  N   ARG A1139     139.683-118.280 135.940  1.00 21.290          N  
ATOM  18152  CA  ARG A1139     139.656-119.012 137.205  1.00 22.040          C  
ATOM  18153  C   ARG A1139     140.460-118.275 138.285  1.00 22.430          C  
ATOM  18154  O   ARG A1139     139.971-118.059 139.398  1.00 22.690          O  
ATOM  18155  CB  ARG A1139     140.232-120.410 137.074  1.00 30.560          C  
ATOM  18156  CG  ARG A1139     140.185-121.230 138.375  1.00 30.560          C  
ATOM  18157  CD  ARG A1139     140.850-122.542 138.245  1.00 30.560          C  
ATOM  18158  NE  ARG A1139     140.798-123.283 139.498  1.00 30.560          N  
ATOM  18159  CZ  ARG A1139     141.333-124.506 139.714  1.00 30.560          C  
ATOM  18160  NH1 ARG A1139     141.974-125.144 138.754  1.00 30.560          N  
ATOM  18161  NH2 ARG A1139     141.210-125.067 140.906  1.00 30.560          N  
ATOM  18162  H   ARG A1139     139.899-118.764 135.064  1.00 25.550          H  
ATOM  18163  HA  ARG A1139     138.616-119.093 137.526  1.00 26.450          H  
ATOM  18164 1HB  ARG A1139     139.697-120.946 136.297  1.00 36.670          H  
ATOM  18165 2HB  ARG A1139     141.273-120.350 136.767  1.00 36.670          H  
ATOM  18166 1HG  ARG A1139     140.686-120.692 139.180  1.00 36.670          H  
ATOM  18167 2HG  ARG A1139     139.143-121.403 138.652  1.00 36.670          H  
ATOM  18168 1HD  ARG A1139     140.377-123.128 137.484  1.00 36.670          H  
ATOM  18169 2HD  ARG A1139     141.896-122.379 137.985  1.00 36.670          H  
ATOM  18170  HE  ARG A1139     140.319-122.842 140.275  1.00 36.670          H  
ATOM  18171 1HH1 ARG A1139     142.078-124.725 137.845  1.00 36.670          H  
ATOM  18172 2HH1 ARG A1139     142.370-126.057 138.931  1.00 36.670          H  
ATOM  18173 1HH2 ARG A1139     140.720-124.581 141.645  1.00 36.670          H  
ATOM  18174 2HH2 ARG A1139     141.605-125.978 141.081  1.00 36.670          H  
ATOM  18175  N   ASP A1140     141.705-117.866 137.958  1.00 22.490          N  
ATOM  18176  CA  ASP A1140     142.543-117.152 138.945  1.00 22.930          C  
ATOM  18177  C   ASP A1140     141.907-115.852 139.443  1.00 22.860          C  
ATOM  18178  O   ASP A1140     142.075-115.471 140.600  1.00 23.370          O  
ATOM  18179  CB  ASP A1140     143.920-116.786 138.376  1.00 31.930          C  
ATOM  18180  CG  ASP A1140     144.905-117.937 138.243  1.00 31.930          C  
ATOM  18181  OD1 ASP A1140     144.698-118.987 138.823  1.00 31.930          O  
ATOM  18182  OD2 ASP A1140     145.872-117.761 137.543  1.00 31.930          O  
ATOM  18183  H   ASP A1140     142.078-118.119 137.034  1.00 26.990          H  
ATOM  18184  HA  ASP A1140     142.683-117.805 139.802  1.00 27.520          H  
ATOM  18185 1HB  ASP A1140     143.783-116.340 137.389  1.00 38.310          H  
ATOM  18186 2HB  ASP A1140     144.370-116.019 139.010  1.00 38.310          H  
ATOM  18187  N   LYS A1141     141.182-115.163 138.563  1.00 22.300          N  
ATOM  18188  CA  LYS A1141     140.542-113.908 138.933  1.00 22.300          C  
ATOM  18189  C   LYS A1141     139.155-114.095 139.570  1.00 22.600          C  
ATOM  18190  O   LYS A1141     138.682-113.226 140.307  1.00 22.960          O  
ATOM  18191  CB  LYS A1141     140.433-113.034 137.689  1.00 31.220          C  
ATOM  18192  CG  LYS A1141     141.782-112.581 137.157  1.00 31.220          C  
ATOM  18193  CD  LYS A1141     141.628-111.782 135.889  1.00 31.220          C  
ATOM  18194  CE  LYS A1141     142.980-111.359 135.314  1.00 31.220          C  
ATOM  18195  NZ  LYS A1141     142.815-110.654 134.008  1.00 31.220          N  
ATOM  18196  H   LYS A1141     141.110-115.509 137.599  1.00 26.760          H  
ATOM  18197  HA  LYS A1141     141.176-113.402 139.659  1.00 26.760          H  
ATOM  18198 1HB  LYS A1141     139.931-113.601 136.901  1.00 37.460          H  
ATOM  18199 2HB  LYS A1141     139.829-112.157 137.907  1.00 37.460          H  
ATOM  18200 1HG  LYS A1141     142.284-111.975 137.910  1.00 37.460          H  
ATOM  18201 2HG  LYS A1141     142.398-113.456 136.950  1.00 37.460          H  
ATOM  18202 1HD  LYS A1141     141.113-112.390 135.139  1.00 37.460          H  
ATOM  18203 2HD  LYS A1141     141.028-110.890 136.073  1.00 37.460          H  
ATOM  18204 1HE  LYS A1141     143.482-110.696 136.015  1.00 37.460          H  
ATOM  18205 2HE  LYS A1141     143.595-112.246 135.161  1.00 37.460          H  
ATOM  18206 1HZ  LYS A1141     143.701-110.386 133.628  1.00 37.460          H  
ATOM  18207 2HZ  LYS A1141     142.322-111.264 133.347  1.00 37.460          H  
ATOM  18208 3HZ  LYS A1141     142.221-109.825 134.102  1.00 37.460          H  
ATOM  18209  N   LEU A1142     138.515-115.231 139.290  1.00 22.510          N  
ATOM  18210  CA  LEU A1142     137.175-115.572 139.751  1.00 22.840          C  
ATOM  18211  C   LEU A1142     137.115-116.168 141.160  1.00 23.620          C  
ATOM  18212  O   LEU A1142     136.231-115.814 141.947  1.00 24.010          O  
ATOM  18213  CB  LEU A1142     136.578-116.623 138.801  1.00 31.840          C  
ATOM  18214  CG  LEU A1142     135.140-117.121 139.084  1.00 31.840          C  
ATOM  18215  CD1 LEU A1142     134.151-115.973 138.940  1.00 31.840          C  
ATOM  18216  CD2 LEU A1142     134.835-118.276 138.148  1.00 31.840          C  
ATOM  18217  H   LEU A1142     138.954-115.883 138.641  1.00 27.010          H  
ATOM  18218  HA  LEU A1142     136.586-114.660 139.731  1.00 27.410          H  
ATOM  18219 1HB  LEU A1142     136.597-116.216 137.790  1.00 38.210          H  
ATOM  18220 2HB  LEU A1142     137.231-117.490 138.817  1.00 38.210          H  
ATOM  18221  HG  LEU A1142     135.070-117.473 140.106  1.00 38.210          H  
ATOM  18222 1HD1 LEU A1142     133.146-116.336 139.148  1.00 38.210          H  
ATOM  18223 2HD1 LEU A1142     134.389-115.179 139.643  1.00 38.210          H  
ATOM  18224 3HD1 LEU A1142     134.194-115.586 137.927  1.00 38.210          H  
ATOM  18225 1HD2 LEU A1142     133.831-118.650 138.337  1.00 38.210          H  
ATOM  18226 2HD2 LEU A1142     134.903-117.941 137.155  1.00 38.210          H  
ATOM  18227 3HD2 LEU A1142     135.559-119.075 138.306  1.00 38.210          H  
ATOM  18228  N   LYS A1143     137.999-117.125 141.448  1.00 23.880          N  
ATOM  18229  CA  LYS A1143     137.974-117.859 142.711  1.00 24.630          C  
ATOM  18230  C   LYS A1143     139.170-117.561 143.616  1.00 25.260          C  
ATOM  18231  O   LYS A1143     139.097-116.641 144.433  1.00 25.820          O  
ATOM  18232  OXT LYS A1143     139.942-118.492 143.844  1.00 36.950          O  
ATOM  18233  CB  LYS A1143     137.924-119.366 142.430  1.00 32.800          C  
ATOM  18234  CG  LYS A1143     136.729-119.850 141.585  1.00 32.800          C  
ATOM  18235  CD  LYS A1143     135.388-119.676 142.315  1.00 32.800          C  
ATOM  18236  CE  LYS A1143     134.238-120.305 141.535  1.00 32.800          C  
ATOM  18237  NZ  LYS A1143     132.923-120.094 142.209  1.00 32.800          N  
ATOM  18238  H   LYS A1143     138.700-117.365 140.742  1.00 28.660          H  
ATOM  18239  HA  LYS A1143     137.082-117.566 143.259  1.00 29.560          H  
ATOM  18240 1HB  LYS A1143     138.833-119.654 141.897  1.00 39.360          H  
ATOM  18241 2HB  LYS A1143     137.912-119.910 143.373  1.00 39.360          H  
ATOM  18242 1HG  LYS A1143     136.706-119.287 140.658  1.00 39.360          H  
ATOM  18243 2HG  LYS A1143     136.869-120.899 141.340  1.00 39.360          H  
ATOM  18244 1HD  LYS A1143     135.448-120.131 143.304  1.00 39.360          H  
ATOM  18245 2HD  LYS A1143     135.174-118.613 142.434  1.00 39.360          H  
ATOM  18246 1HE  LYS A1143     134.199-119.866 140.547  1.00 39.360          H  
ATOM  18247 2HE  LYS A1143     134.417-121.375 141.438  1.00 39.360          H  
ATOM  18248 1HZ  LYS A1143     132.190-120.524 141.661  1.00 39.360          H  
ATOM  18249 2HZ  LYS A1143     132.941-120.511 143.131  1.00 39.360          H  
ATOM  18250 3HZ  LYS A1143     132.744-119.101 142.291  1.00 39.360          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 -5600.08 650.011 4257.4 -401.575 131.475 288.837 1984.45 -2248.06 -9.37572 -63.0271 -1625.25 -340.078 -539.102 -71.8436 -194.158 -129.498 0 58.1088 78.6075 568.163 1039.33 -204.758 233.671 -410.777 220.241 834.504 -1492.79
ASN:NtermProteinFull_1 -0.89773 0.0211 0.85795 -0.30426 0.10532 0.538 0.14309 -0.43857 -0 -0 -0.19953 0.00424 0 0 0 0 0 -0.11175 0.02232 0 1.85412 0 0 -0.93687 0 0.04652 0.70395
ARG_2 -5.41944 0.46996 4.55205 -0.5972 0.08814 0.31288 1.55689 -1.89502 -0.01644 -0.12231 -2.38904 0.32855 0 0 0 -1.09706 0 0.00686 0.09399 3.11668 0 -0.07341 0 -1.2888 0.01884 0.36679 -1.98707
LEU_3 -2.74894 0.38989 2.21826 -0.5876 0.182 0.15773 0.70468 -1.01984 -0 -0 -0.50401 0.26765 0 0 -0.43155 0 0 -0.07207 0.09563 0.35955 0 -0.1693 0 0.18072 -0.06773 0.60465 -0.44028
CYS_4 -2.98617 0.47988 1.65764 -0.06249 0.03385 0.02465 0.35452 -0.88183 -0.00029 -0.0063 -0.02465 -0.95968 0 0 0 0 0 -0.02584 0.02246 0.03187 0 0.32559 0 3.6196 0.12562 0.47971 2.20813
LEU_5 -6.69077 1.18431 2.80443 -0.70583 0.41259 0.27726 0.98751 -1.88188 -0.01644 -0.12231 -1.02668 -0.01045 0 0 0 0 0 0.13861 0.30883 0.79553 0 -0.13002 0 0.18072 0.90445 1.18858 -1.40154
PRO_6 -3.41469 0.70106 1.8082 -0.17774 0.03489 0.12413 0.52251 -0.68625 -0 -0 -0.73892 0.05984 0 0 -0.38234 0 0 0.04998 0.02865 0.14785 0 -0.73884 0 -2.4119 0.97838 1.16104 -2.93413
MET_7 -6.86526 0.91783 3.56465 -0.49865 0.40946 0.2717 0.90391 -1.62202 -0 -0 -1.05326 -0.79509 0 0 0 0 0 0.39367 0.25292 3.35806 0 0.11301 0 0.60916 0.32585 1.10843 1.3944
PRO_8 -1.79478 0.34917 1.26332 -0.20109 0.00995 0.15089 0.01422 -0.53299 -0 -0 -0.34499 -0.09839 0 0 0 0 0 -0.04913 0.00261 0.79049 0 -0.69261 0 -2.4119 -0.21105 1.24937 -2.50693
ILE_9 -4.76069 0.74905 1.06701 -0.4555 0.3193 0.09297 0.73265 -1.20984 -0 -0 -0.99629 -0.03885 0 0 0 0 0 -0.08129 0.01301 0.35407 0 -0.62736 0 0.73287 -0.40184 0.50321 -4.00752
ASP_10 -3.09496 0.24906 3.42859 -0.13196 0.02093 0.40601 1.66643 -1.66516 -0 -0 -2.46115 -0.70567 0 0 0 -0.46082 0 0.16002 0.15028 0 3.77382 -0.6015 0 -2.3716 -0.10033 0.44592 -1.29208
VAL_11 -4.78569 0.83566 0.84011 -0.28955 0.21765 0.06614 0.70054 -1.42379 -0.00126 -0.00406 -1.359 0.15059 0 0 0 0 0 0.11746 0.00362 0.04729 0 -0.3861 0 1.9342 -0.18164 0.50706 -3.01076
VAL_12 -5.51164 0.53424 1.56807 -0.27315 0.14863 0.05671 2.01962 -1.71945 -0 -0 0.31032 -0.37713 0 0 -0.60289 0 0 -0.00894 0.01659 0.17353 0 -0.68082 0 1.9342 -0.39277 0.54433 -2.26055
TYR_13 -2.88733 0.21323 0.6675 -1.03543 0.20181 0.5657 0.08947 -0.87632 -0.00126 -0.00406 -0.05759 -0.61892 0 0 0 0 0 -0.05553 0.00964 0 3.18439 -0.26943 0.00049 1.2797 -0.43062 0.42025 0.39567
THR_14 -3.92748 0.26653 1.9048 -0.12285 0.11947 0.08216 1.42397 -1.50944 -0 -0 -0.47821 -0.62074 0 0 0 0 0 -0.01491 0.0324 0.09001 0 -0.57303 2.24837 -1.0874 -0.3501 0.36624 -2.1502
TRP_15 -3.36618 0.19308 1.29074 -1.42407 0.19486 1.27429 0.32015 -1.00362 -0.00123 -0.00355 -0.30496 -0.46767 0 0 0 0 0 0.00066 0.00498 0 3.10037 -0.27206 0 1.6906 -0.05847 0.33937 1.50729
VAL_16 -5.62328 0.75145 2.50784 -0.28631 0.21881 0.05866 1.58749 -1.97546 -0 -0 -1.10991 -0.15063 0 0 0 0 0 -0.05606 0.0002 0.16734 0 -0.55767 0 1.9342 -0.19599 0.47072 -2.25861
ASN_17 -1.68432 0.15239 1.59208 -0.18362 0.0261 0.26924 0.38504 -0.85976 -0.00123 -0.00355 0.2649 -0.40287 0 0 0 0 0 -0.1057 0.00158 0 2.33839 -0.0382 0 -0.93687 -0.26113 0.44679 0.99925
GLY_18 -0.8292 0.04946 1.25392 -7e-05 0 0 0.30496 -0.59673 -0.01365 -0.04776 -0.08935 -0.36461 0 0 0 0 0 -0.17658 0 0 0 -1.51673 0 0.83697 -0.43844 0.17907 -1.44872
THR_19 -4.42206 0.3636 3.2953 -0.17649 0.13155 0.06873 2.08705 -1.84625 -0.00792 -0.08272 -1.70614 0.26375 0 0 -0.53116 0 0 -0.03715 0.02427 0.1294 0 -0.05973 2.30393 -1.0874 -0.3223 0.33038 -1.28137
ASP_20 -4.38039 0.39007 5.62352 -0.22843 0.12432 0.7383 2.68661 -2.51668 -0.02157 -0.13048 -3.11963 -1.51305 0 0 -0.43106 0 0 -0.05543 0.00764 0 2.1988 -0.7316 0 -2.3716 -0.12368 0.35546 -3.49888
LEU_21 -6.95361 0.53125 3.79149 -0.52865 0.28994 0.12627 2.41389 -2.60642 -0 -0 -0.86041 0.04264 0 0 0 0 0 -0.05169 0.12147 3.24803 0 -0.24178 0 0.18072 -0.36299 0.30364 -0.55621
GLU_22 -4.61035 0.35092 6.76104 -0.47105 0.09066 0.9481 2.92595 -2.80196 -0 -0 -4.81888 -0.43867 0 0 -0.43106 -0.84742 0 0.09784 0.01072 0 3.22724 -0.3127 0 -2.7348 -0.3967 0.41436 -3.03675
LEU_23 -6.44797 0.90357 5.89679 -0.67731 0.21297 0.24763 2.93678 -2.95211 -0 -0 -2.09708 0.11046 0 0 0 0 0 -0.02496 0.03249 1.01808 0 -0.26372 0 0.18072 -0.32276 0.54055 -0.70589
LEU_24 -7.08889 0.55581 4.30797 -0.48484 0.19567 0.10655 2.17558 -2.6956 -0 -0 -1.94257 0.23138 0 0 -1.0697 0 0 0.24687 0.20165 0.32916 0 -0.25378 0 0.18072 -0.2427 0.61371 -4.63299
LYS_25 -6.88149 0.67268 7.91775 -0.30475 0.03882 0.1375 3.52121 -3.4092 -0 -0 -4.01655 0.02416 0 0 0 -0.84742 0 -0.02981 0.23364 1.91354 0 -0.01587 0 -1.5107 -0.08761 0.5993 -2.0448
GLU_26 -4.38761 0.59523 4.91801 -0.35129 0.11128 0.42285 2.46119 -2.3319 -0.02083 -0.11942 -1.97795 -0.62476 0 0 0 0 0 -0.07721 0.00118 0 3.42812 -0.2861 0 -2.7348 -0.23314 0.54563 -0.66153
LEU_27 -6.87517 0.86434 5.46191 -0.51501 0.24334 0.15189 2.92657 -2.94308 -0 -0 -3.31469 0.16964 0 0 0 0 0 0.21169 0.14901 0.13484 0 0.11637 0 0.18072 0.06137 0.45369 -2.52258
GLN_28 -9.09264 1.02252 8.95502 -0.42293 0.0761 0.34938 4.27157 -4.26964 -0.02083 -0.11942 -3.39533 -0.21381 0 0 0 -0.75763 0 0.05085 0.39223 0 3.53468 -0.13479 0 -0.18838 0.2039 0.42068 0.66153
GLN_29 -5.05343 0.56649 5.29158 -0.99662 0.32529 1.27281 2.47054 -2.59891 -0 -0 -2.10528 -1.01484 0 0 0 -0.79198 0 -0.03678 0.1342 0 4.39475 -0.16983 0 -0.18838 -0.31409 0.43526 1.6208
VAL_30 -6.16223 0.44062 4.68321 -0.30093 0.1766 0.0687 2.55646 -2.68535 -0 -0 -1.91263 -0.25685 0 0 0 0 0 -0.02274 0.06682 0.2594 0 -0.36402 0 1.9342 -0.1825 0.46319 -1.23805
ARG_31 -9.86653 0.45769 8.9661 -0.66941 0.05144 0.42663 4.4433 -4.55532 -0.01805 -0.24151 -4.51779 0.28049 0 0 -2.28322 0 0 0.18348 0.04836 1.45789 0 -0.08285 0 -1.2888 -0.17897 0.90491 -6.48214
GLU_32 -6.55125 0.66714 6.04681 -0.3371 0.0645 0.38595 2.51415 -3.00701 -0.00625 -0.03395 -2.75087 -0.58199 0 0 0 0 0 -0.01423 0.04332 0 3.22424 -0.06599 0 -2.7348 -0.24146 0.81753 -2.56126
GLN_33 -5.87593 0.26041 7.48806 -0.36324 0.05825 0.217 3.34215 -3.24809 -0.00659 -0.04227 -3.46526 -0.4639 0 0 0 -1.49942 0 -0.02734 0.00592 0 3.25383 0.07895 0 -0.18838 -0.08306 0.35552 -0.2034
MET_34 -9.1703 0.76528 6.2314 -0.34689 0.09022 0.08945 2.63115 -3.17601 -3e-05 -0.00089 -2.40221 0.0272 0 0 0 0 0 -0.00906 0.07873 1.77284 0 0.06977 0 0.60916 0.07191 0.31593 -2.35234
GLU_35 -7.6197 0.6843 8.24641 -0.36737 0.14041 0.42074 2.80288 -3.47951 -0.00559 -0.03612 -3.31511 -0.58542 0 0 0 0 0 0.00659 0.02143 0 4.18146 -0.11561 0 -2.7348 0.01639 0.38298 -1.35563
GLU_36 -4.84676 0.29563 5.41396 -0.62365 0.12915 1.1497 2.65085 -2.69004 -0 -0 -3.2531 -0.65998 0 0 0 0 0 -0.01832 0.02871 0 3.38651 -0.23835 0 -2.7348 -0.25886 0.43996 -1.82939
GLU_37 -6.48326 0.35295 6.58108 -0.21491 0.0252 0.296 3.0205 -3.14443 -0.00885 -0.07877 -3.81761 -0.5839 0 0 0 -0.70744 0 -0.04705 0.04048 0 3.01598 -0.22747 0 -2.7348 -0.45836 0.41639 -4.75828
GLN_38 -7.30813 0.53095 6.59726 -0.38782 0.09787 0.21065 2.61946 -3.08574 -0.01538 -0.10033 -2.26124 -0.56143 0 0 0 -0.36422 0 0.00091 0.44672 0 3.85819 0.05674 0 -0.18838 -0.19481 0.43528 0.38656
LYS_39 -6.85166 0.54064 9.02913 -0.42071 0.12747 0.14127 3.49619 -3.70109 -0.00079 -0.00181 -6.01849 0.03479 0 0 0 0 0 -0.01823 0.06684 2.7141 0 0.04341 0 -1.5107 -0.06275 0.43879 -1.9536
ALA_40 -6.28082 0.67578 4.32963 -0.0219 0 0 2.74119 -2.99408 -0.01969 -0.12644 -2.7792 -0.35493 0 0 0 0 0 0.04367 0 0 0 -0.23319 0 1.8394 -0.31436 0.47662 -3.0183
MET_41 -11.1139 1.51453 6.11279 -0.73714 0.18581 0.41031 3.11753 -3.4206 -0 -0 -2.01734 -0.00342 0 0 0 0 0 0.00518 0.34094 1.88659 0 0.05126 0 0.60916 -0.15419 0.62177 -2.59075
ARG_42 -10.557 1.06933 9.97667 -0.67624 0.09752 0.41058 3.94117 -4.28004 -0.00935 -0.06707 -4.6692 0.28681 0 0 0 -1.16314 0 -0.03482 0.16717 1.44844 0 -0.05114 0 -1.2888 -0.11111 0.67945 -4.83082
GLU_43 -7.80524 0.51957 8.26559 -0.22274 0.05687 0.34514 3.36397 -3.7499 -0.04138 -0.3159 -3.15393 -0.64079 0 0 0 0 0 0.01802 0.21993 0 3.00139 -0.24173 0 -2.7348 -0.43496 0.44482 -3.10607
ILE_44 -7.69567 0.60424 3.60091 -0.49959 0.28474 0.10036 2.37906 -2.6372 -0 -0 -1.32923 0.03937 0 0 0 0 0 -0.04452 0.11514 0.55045 0 -0.45893 0 0.73287 -0.27849 0.39563 -4.14085
LEU_45 -5.99493 0.39642 3.84784 -0.49754 0.19649 0.12695 1.75763 -2.10883 -0.00132 -0.00292 -1.27763 0.23877 0 0 0 0 0 -0.06399 0.00785 0.29008 0 -0.31199 0 0.18072 -0.19233 0.53102 -2.87772
GLY_46 -3.38477 0.46788 3.78728 -4e-05 0 0 1.92512 -1.81464 -0.0194 -0.07881 -1.81195 -0.3488 0 0 -0.83857 0 0 0.18764 0 0 0 -0.44206 0 0.83697 1.17988 0.76233 0.40805
LYS_47 -3.63616 0.44256 3.27051 -0.36022 0.04151 0.16165 1.04819 -1.53638 -0 -0 -0.42916 0.0958 0 0 0 0 0 -0.05634 0.07664 1.8105 0 0.08893 0 -1.5107 1.33395 0.59349 1.43477
ASN_48 -4.33202 0.2417 3.87531 -0.17861 0.04276 0.23448 1.68886 -1.89825 -0.05296 -0.28886 -1.82648 -0.39313 0 0 0 0 0 0.02879 0.08154 0 3.31584 0.21268 0 -0.93687 0.1062 0.1917 0.11268
THR_49 -2.68226 0.18218 1.88841 -0.16299 0.05587 0.05991 0.89328 -1.14205 -0.03508 -0.14846 0.30366 -0.20703 0 0 0 0 0 -0.06344 0.00342 0.04778 0 0.03975 2.32342 -1.0874 0.00098 0.22562 0.49556
THR_50 -4.88714 0.49109 2.39042 -0.12944 0.08772 0.07112 1.00503 -1.38786 -0.01494 -0.09498 -0.2161 -1.08515 0 0 0 0 0 -0.02358 0.00123 0.13461 0 -0.42303 2.28274 -1.0874 -0.36284 0.34342 -2.90508
GLU_51 -3.80574 0.59067 3.19549 -0.31755 0.05648 0.40706 1.14044 -1.55202 -0.00069 -0.00252 -1.12175 -0.3704 0 0 0 0 0 -0.07463 0.04299 0 2.90023 0.19935 0 -2.7348 -0.1822 0.85875 -0.77085
PRO_52 -3.97223 0.58145 3.14191 -0.12174 0.00381 0.08933 1.11792 -1.25116 -0 -0 -0.67547 0.23813 0 0 0 0 0 -0.00528 0.01348 0.16314 0 -1.03931 0 -2.4119 -0.3805 1.02289 -3.48551
THR_53 -5.47893 0.35738 3.65526 -0.16545 0.06977 0.05974 1.612 -1.93727 -0.02781 -0.0979 -1.83601 -0.22369 0 0 -0.54124 0 0 -0.08635 0.01352 0.05269 0 0.03968 2.36235 -1.0874 -0.61822 0.48626 -3.39162
LYS_54 -4.24619 0.53635 5.90722 -0.55916 0.27144 0.42807 2.41426 -2.33174 -0 -0 -4.49577 0.07423 0 0 0 -0.44093 0 0.17108 0.2543 1.79952 0 -0.08038 0 -1.5107 -0.25432 0.47994 -1.58278
LYS_55 -2.61838 0.16226 3.47347 -0.45438 0.10132 0.23155 0.86157 -1.42033 -0.03169 -0.09388 -2.12307 0.54559 0 0 0 0 0 0.01426 0.06479 1.94251 0 0.00237 0 -1.5107 -0.33265 0.72906 -0.45633
SER_56 -4.1428 0.4591 5.02181 -0.02982 1e-05 0.04949 2.03416 -2.14255 -0.04552 -0.20494 -0.92179 -1.02213 0 0 -0.78349 0 0 -0.0044 0.06846 1.53182 0 0.09238 0.6072 -0.77834 -0.22069 0.52504 0.093
GLU_57 -1.83999 0.10973 2.1791 -0.55048 0.18605 1.49102 0.55046 -0.89158 -0 -0 -0.12991 -3.05121 0 0 0 0 0 -0.0574 0.00268 0 3.14864 -0.20706 0 -2.7348 -0.09596 0.28505 -1.60565
LYS_58 -2.32765 0.44571 2.52089 -0.32584 0.05432 0.19201 0.67388 -1.02159 -0 -0 -0.35547 -0.25255 0 0 -0.78349 0 0 -0.04084 0.00184 1.78878 0 0.00709 0 -1.5107 -0.34946 0.26212 -1.02096
GLN_59 -5.96921 0.3728 5.74029 -0.23356 0.02863 0.18756 2.80064 -2.63312 -0.0146 -0.11268 -2.7234 -0.72176 0 0 -0.72918 0 0 0.00425 0.02027 0 3.12502 -0.04524 0 -0.18838 -0.27971 0.24562 -1.12574
LEU_60 -4.09863 0.4264 1.52609 -0.47699 0.24135 0.10134 0.23256 -1.13301 -0.009 -0.0272 0.28947 0.20007 0 0 0 0 0 0.25111 0.12524 0.63334 0 -0.22694 0 0.18072 0.16086 0.30713 -1.29609
GLU_61 -4.20536 0.23276 2.76813 -0.19927 0.02143 0.28389 0.70047 -1.43851 -0.04249 -0.15784 -0.46394 -0.58801 0 0 0 0 0 0.05267 0.01537 0 3.07381 0.11254 0 -2.7348 0.29261 0.56722 -1.70932
CYS_62 -5.80277 0.65081 2.28737 -0.04777 0.00036 0.01812 1.27088 -1.4306 -0 -0 -1.7689 -0.19427 0 0 0 0 0 0.09435 0.00692 0.49271 0 0.06177 0 3.6196 -0.26637 0.6253 -0.3825
LEU_63 -3.58929 0.13564 3.0552 -0.49404 0.2098 0.13068 1.24443 -1.48888 -0 -0 -1.7546 0.04448 0 0 -1.27042 0 0 0.01583 0.01735 0.71847 0 -0.01431 0 0.18072 -0.13754 0.56487 -2.4316
LEU_64 -4.39318 0.41722 2.75766 -0.46147 0.16712 0.08153 1.28518 -1.5522 -0 -0 -0.99492 0.39579 0 0 0 0 0 -0.06977 0.08601 0.70548 0 -0.06529 0 0.18072 -0.14313 0.53267 -1.0706
THR_65 -2.8081 0.07362 1.96696 -0.22769 0.14815 0.09703 0.79166 -1.17381 -0.03902 -0.21634 0.20742 -1.04729 0 0 0 0 0 -0.00644 0.00021 1.78991 0 0.23716 2.32727 -1.0874 -0.37125 0.30954 0.97159
HIS_D_66 -3.16773 0.23137 3.55644 -0.53215 0.02197 0.41144 1.39976 -1.63902 -0 -0 -0.88895 -0.63421 0 0 0 -0.79892 0 -0.02058 0.00212 0 1.96036 -0.49583 0 -0.45461 0.0066 0.25928 -0.78267
CYS_67 -6.40409 0.891 3.77107 -0.05755 0 0.0391 1.02908 -1.74633 -0.01996 -0.08783 -0.96173 -0.20439 0 0 0 0 0 0.02015 0.0081 1.39073 0 0.03632 0 3.6196 -0.02916 0.31691 1.61101
ILE_68 -2.12614 0.1458 1.62008 -0.51118 0.48786 0.11027 0.24026 -0.84218 -0.04414 -0.29401 0.32875 -0.29375 0 0 0 0 0 0.05067 0.00979 0.84772 0 -0.37158 0 0.73287 -0.03075 0.47882 0.53915
LYS_69 -4.84133 0.39193 4.50414 -0.2991 0.02942 0.12977 2.32789 -1.89063 -0.00132 -0.00292 -2.56858 0.21916 0 0 -0.83857 0 0 -0.03708 0.15834 1.89913 0 0.17952 0 -1.5107 -0.07949 0.56396 -1.66645
VAL_70 -6.16584 0.87197 1.78695 -0.2802 0.17292 0.05627 1.56971 -1.65609 -0.00093 -0.00539 -0.20782 0.31517 0 0 0 0 0 -0.09578 0.00021 0.13708 0 -0.22481 0 1.9342 -0.28618 1.06104 -1.01754
PRO_71 -6.1797 0.86794 2.21761 -0.20904 0.01118 0.15447 0.86038 -0.96739 -0 -0 0.40537 -0.04805 0 0 0 0 0 -0.00442 0.01066 0.41883 0 -0.90899 0 -2.4119 -0.35083 1.02024 -5.11366
MET_72 -7.12324 0.79581 2.69374 -0.34262 0.06441 0.21187 1.23832 -1.6827 -0 -0 -0.18243 -0.57178 0 0 0 0 0 0.13573 0.11817 2.74176 0 0.13794 0 0.60916 2.50331 0.40548 1.75292
LEU_73 -7.4339 0.99656 1.64173 -0.46891 0.26309 0.07412 0.85256 -1.76743 -0 -0 -0.95623 0.46157 0 0 -0.70118 0 0 0.12722 0.00828 0.2893 0 -0.01759 0 0.18072 2.62224 1.10261 -2.72524
VAL_74 -4.18524 0.55928 0.543 -0.27397 0.17427 0.05308 0.20213 -1.12327 -2e-05 -6e-05 0.33469 0.36872 0 0 0 0 0 -0.07695 1e-05 0.13549 0 -0.25778 0 1.9342 -0.32437 1.20205 -0.73478
LEU_75 -7.88508 1.32213 0.31497 -0.60584 0.18925 0.15362 0.46668 -1.37984 -0 -0 0.07371 0.36118 0 0 0 0 0 0.73994 0.0728 0.63482 0 -0.22667 0 0.18072 -0.42959 0.87771 -5.13949
ASP_76 -2.09614 0.40351 1.98188 -0.18833 0.03003 0.60255 0.62241 -1.00983 -2e-05 -6e-05 0.57179 -1.23382 0 0 0 0 0 0.54919 0.0354 0 1.99264 -0.53731 0 -2.3716 -0.24691 1.84992 0.95527
PRO_77 -3.01162 0.47486 1.08087 -0.18229 0.00051 0.12543 0.32863 -0.56998 -0 -0 0.44495 0.07905 0 0 0 0 0 -0.05501 0.0073 0.96188 0 -0.99807 0 -2.4119 -0.46865 1.49403 -2.70002
ALA_78 -2.45917 0.15465 1.14985 -0.0288 0.01153 0 0.71048 -0.9129 -0 -0 -0.47491 -0.47729 0 0 0 0 0 0.04367 0 0 0 -0.19925 0 1.8394 0.39842 0.25558 0.01126
LEU_79 -4.2664 0.48117 0.77738 -0.4549 0.22654 0.08299 0.39231 -0.84666 -0 -0 0.0479 0.18159 0 0 0 0 0 -0.00196 0.0016 0.48658 0 -0.3686 0 0.18072 0.66899 0.68336 -1.72739
PRO_80 -3.75521 0.66773 3.05362 -0.18831 0.00136 0.13256 1.55008 -1.17318 -0 -0 -0.43143 0.07959 0 0 0 0 0 -0.01274 0.00115 0.46978 0 -0.98418 0 -2.4119 -0.35698 0.9242 -2.43387
ALA_81 -1.44871 0.17398 1.67504 -0.02468 0.00018 0 0.5114 -0.84795 -0 -0 0.36614 -0.37705 0 0 0 0 0 -0.17457 0 0 0 -0.27604 0 1.8394 -0.0431 0.47717 1.85121
ASN_82 -3.19356 0.31057 3.00966 -0.18853 0.02732 0.29492 0.7726 -1.44013 -0.00389 -0.05476 -0.70966 -0.34096 0 0 0 0 0 -0.10461 0.03304 0 1.55689 0.08284 0 -0.93687 0.13568 0.33439 -0.41506
ILE_83 -4.78717 0.4359 2.52824 -0.63965 0.42582 0.13682 1.15436 -1.50992 -0 -0 -0.73356 0.19611 0 0 0 0 0 0.04871 0.06331 0.88835 0 -0.31178 0 0.73287 -0.11344 0.4266 -1.05844
THR_84 -4.41333 0.41751 3.62512 -0.16832 0.07018 0.05988 2.06596 -1.94923 -0 -0 -2.74688 -1.02196 0 0 0 0 0 -0.03643 0.01426 0.23425 0 -0.46088 2.31336 -1.0874 0.48113 0.7826 -1.82018
LEU_85 -3.37388 0.66957 2.19952 -0.51628 0.21398 0.15083 0.95201 -1.17004 -0 -0 -0.74771 0.23137 0 0 0 0 0 -0.08967 0.05437 0.25955 0 0.09068 0 0.18072 0.63942 0.77985 0.52429
LYS_86 -3.67405 0.26298 4.4923 -0.3804 0.0438 0.1936 1.02136 -1.79993 -0 -0 -0.57201 0.15367 0 0 0 0 0 0.05808 0.05442 1.76679 0 -0.07096 0 -1.5107 -0.16742 0.48874 0.36028
ASP_87 -5.19204 0.79532 7.23327 -0.11211 0.00733 0.35461 3.42348 -2.94564 -0.00321 -0.0526 -7.56505 -0.09715 0 0 0 -0.44093 0 -0.03605 0.21455 0 2.05879 -0.06025 0 -2.3716 -0.19059 0.52396 -4.4559
LEU_88 -5.55696 1.01464 3.96979 -0.4894 0.28268 0.12733 2.10605 -2.24004 -0 -0 -1.28234 0.25983 0 0 0 0 0 0.41012 0.07649 0.30298 0 -0.2617 0 0.18072 1.10537 1.66269 1.66825
PRO_89 -4.06115 1.43908 3.0413 -0.07958 0 0.04852 0.90509 -1.26653 -0 -0 -0.54849 0.58733 0 0 0 0 0 -0.10377 0.02661 0.46709 0 -0.4977 0 -2.4119 0.84402 1.6166 0.00651
SER_90 -3.96829 0.52673 4.19697 -0.02299 0 0.02058 2.13406 -2.01395 -1e-05 -0.00035 -1.82904 -0.13726 0 0 0 0 0 0.06075 1e-05 0.3892 0 0.31112 0.60103 -0.77834 0.02907 0.50127 0.02055
LEU_91 -6.56619 0.69866 4.09057 -0.49432 0.17593 0.10196 2.5248 -2.44561 -0.01219 -0.08987 -1.7255 0.00146 0 0 0 0 0 -0.04764 0.19094 3.34789 0 -0.27428 0 0.18072 0.08757 0.63186 0.37675
TYR_92 -6.33997 0.9661 5.59787 -0.88762 0.06055 0.29109 2.81146 -2.8015 -0 -0 -2.62542 -0.25494 0 0 0 0 0 0.06063 0.00799 0 1.80355 -0.51328 0.00952 1.2797 5.60431 1.82604 6.89607
PRO_93 -6.52757 1.35343 3.98321 -0.08733 1e-05 0.05382 2.30328 -2.04525 -0 -0 -2.29157 0.72118 0 0 0 0 0 0.06694 0.01117 0.48268 0 -0.10828 0 -2.4119 5.51201 1.77379 2.7896
SER_94 -4.75286 0.39119 4.71709 -0.02534 0 0.05792 2.10445 -2.31428 -0.01324 -0.11248 -1.06357 -0.64354 0 0 0 0 0 -0.00296 0.00031 0.52769 0 0.35384 0.74382 -0.77834 0.09639 0.53954 -0.17438
PHE_95 -10.3099 1.27584 5.35285 -0.72482 0.1635 0.41698 2.56221 -3.25966 -0 -0 -2.78859 0.03702 0 0 -1.21352 0 0 0.20703 0.35766 0 2.43493 0.01224 0 1.0402 0.29571 0.55308 -3.58721
HIS_D_96 -8.29593 1.00376 5.95378 -0.55249 0.00517 0.58764 2.62411 -3.23007 -0.01219 -0.08987 -2.33759 -0.32683 0 0 0 -0.75763 0 0.00081 0.30583 0 2.52637 0.03559 0 -0.45461 -0.17906 0.82926 -2.36395
SER_97 -4.66066 0.53843 5.19982 -0.02928 0.01178 0.02907 2.6474 -2.58734 -0.02268 -0.32527 -0.85968 0.05812 0 0 0 0 0 0.29999 0.00147 0.08708 0 0.29609 0.61491 -0.77834 0.15347 0.91351 1.58789
ALA_98 -3.87835 0.27169 2.24195 -0.02379 0 0 1.43249 -1.62281 -0 -0 -0.3253 -0.35826 0 0 0 0 0 -0.08436 0 0 0 -0.41082 0 1.8394 -0.02097 0.66539 -0.27373
SER_99 -1.753 0.11819 2.70212 -0.03059 0.00893 0.0269 0.55177 -1.15969 -0 -0 -1.48977 -0.19503 0 0 0 -0.78524 0 0.02979 0.00369 0.54913 0 -0.18391 1.72205 -0.77834 -0.53437 0.49914 -0.6982
ASP_100 -3.98247 0.36634 5.16218 -0.09757 0.00594 0.27977 2.4342 -2.24195 -0.00464 -0.08377 -4.1311 -0.07616 0 0 0 -0.58686 0 0.02571 8e-05 0 2.34437 0.49094 0 -2.3716 -0.02244 0.38586 -2.10317
ILE_101 -5.37749 0.72884 0.08282 -0.46968 0.43598 0.09956 0.68874 -1.17224 -0 -0 -0.18659 0.01916 0 0 0 0 0 -0.07986 0.0789 0.32046 0 -0.7062 0 0.73287 0.02372 0.33244 -4.44857
PHE_102 -5.42697 0.44952 2.92262 -0.58802 0.02662 0.32587 2.1621 -1.99033 -0 -0 -2.05979 0.04147 0 0 0 0 0 -0.06112 0.0178 0 2.34259 -0.14425 0 1.0402 -0.0882 0.33416 -0.69573
ASN_103 -6.93592 0.94386 4.64896 -0.22357 0.04794 0.38173 2.30773 -2.81837 -0 -0 -2.11089 -0.71194 0 0 -0.60289 0 0 -0.0421 0.19668 0 2.77492 -0.27613 0 -0.93687 0.26643 0.59579 -2.49463
VAL_104 -5.07826 0.42824 1.83769 -0.30594 0.33805 0.07745 2.07582 -1.52977 -0 -0 -0.69222 -0.57622 0 0 0 0 0 0.03969 0.01522 0.09629 0 0.65588 0 1.9342 0.59113 0.85556 0.76282
ALA_105 -2.46128 0.20015 1.62509 -0.02915 0.0085 0 0.71147 -0.98228 -0 -0 -0.96208 -0.50074 0 0 0 0 0 0.06281 0 0 0 0.13648 0 1.8394 0.93244 0.51397 1.09477
LYS_106 -4.2457 0.57014 4.14619 -0.51594 0.21624 0.33612 1.93025 -1.663 -0.01231 -0.12217 -2.91219 0.12481 0 0 0 -0.46082 0 0.01363 0.08739 1.76813 0 -0.0816 0 -1.5107 0.51163 0.98535 -0.83454
PRO_107 -3.03318 0.47068 3.15989 -0.18393 0.03654 0.13424 1.21953 -1.21319 -0 -0 -1.42337 -0.08479 0 0 0 0 0 0.01778 0.02848 0.24059 0 -0.63381 0 -2.4119 0.61422 1.21364 -1.8486
LYS_108 -7.15326 0.84758 7.06587 -0.63823 0.23303 0.59603 2.47917 -2.91727 -0.01231 -0.12217 -2.65969 0.73283 0 0 0 -0.47873 0 -0.00148 0.14012 2.58218 0 0.04316 0 -1.5107 0.70192 0.64106 0.5691
ASN_109 -5.171 0.68887 4.69069 -0.27359 0.04298 0.4325 2.67621 -2.25353 -0 -0 -2.5789 -0.58629 0 0 -1.06858 0 0 -0.00602 0.01386 0 2.31966 -0.08745 0 -0.93687 -0.08575 1.00095 -1.18225
PRO_110 -2.30936 0.51439 1.72144 -0.08978 0.00109 0.05603 0.74909 -0.76534 -0 -0 0.63851 0.65734 0 0 0 0 0 -0.16505 0.00199 0.59705 0 -0.52054 0 -2.4119 -0.34894 1.01192 -0.66205
SER_111 -2.21955 0.14069 2.51261 -0.0332 0.0009 0.05798 1.06685 -1.19301 -0 -0 -0.6405 -1.01231 0 0 -1.06858 0 0 -0.02243 0.03359 0.24569 0 -0.31959 0.68874 -0.77834 -0.54153 0.3597 -2.72229
THR_112 -4.65219 0.37924 4.64738 -0.11956 0.09072 0.06664 2.79809 -2.26022 -0 -0 -2.27889 -0.08494 0 0 0 -0.47873 0 -0.00345 0.00043 0.04139 0 -0.48286 4.2797 -1.0874 -0.57064 0.31165 0.59636
ASN_113 -1.62888 0.11771 1.86961 -0.17171 0.01631 0.23623 0.20671 -0.90515 -0 -0 -0.22811 -0.27402 0 0 0 0 0 0.02131 0 0 1.7515 0.03645 0 -0.93687 -0.20667 0.25658 0.16099
VAL_114 -4.1715 0.80127 1.32207 -0.26887 0.19619 0.05459 1.20735 -1.30385 -0 -0 -1.10858 -0.2438 0 0 -0.53116 0 0 -0.00464 0.03082 0.3847 0 -0.75119 0 1.9342 -0.17039 0.21861 -2.40417
SER_115 -3.91149 0.48593 1.85119 -0.03578 0 0.0805 1.26704 -1.37885 -0 -0 -1.17575 -0.10864 0 0 0 0 0 0.00368 0.01774 0.30656 0 -0.34266 0.60446 -0.77834 -0.22507 0.30734 -3.03215
VAL_116 -6.65688 0.95527 0.56007 -0.33296 0.43893 0.07377 1.35028 -1.6754 -0 -0 -0.52396 -0.86243 0 0 0 0 0 0.14358 0.1094 1.08071 0 -0.41259 0 1.9342 -0.12276 0.34102 -3.59974
VAL_117 -4.88456 0.29816 1.94795 -0.38037 0.37892 0.09428 2.22519 -1.67488 -0 -0 -2.13973 -0.4566 0 0 0 0 0 -0.04103 0.00688 1.01884 0 -0.42686 0 1.9342 -0.12304 0.36642 -1.85624
VAL_118 -4.07292 0.34239 0.16489 -0.35571 0.19 0.08557 0.41996 -0.95517 -0 -0 -0.06317 -0.18975 0 0 0 0 0 -0.02666 0.00127 0.76331 0 -0.51768 0 1.9342 -0.1366 0.29493 -2.12115
PHE_119 -7.07717 0.9446 2.50787 -0.5917 0.03311 0.32314 1.83651 -2.18827 -0.01587 -0.15644 -1.37541 0.30406 0 0 0 0 0 -0.01166 0.04506 0 1.8208 -0.05102 0 1.0402 0.18865 0.35796 -2.06558
ASP_120 -3.12705 0.2691 5.12472 -0.24561 0.12182 0.81109 2.4156 -2.10599 -0.02427 -0.15522 -3.73305 -1.22565 0 0 -0.63351 -0.69928 0 -0.05122 0.00048 0 1.88164 -0.87775 0 -2.3716 0.26646 0.62022 -3.73907
SER_121 -2.09345 0.16996 2.78077 -0.03128 0.00111 0.05253 1.39294 -1.32979 -0.04704 -0.26597 -0.58493 -0.8952 0 0 0 0 0 -0.09115 0.00059 0.14497 0 -0.40543 0.60002 -0.77834 -0.15935 0.49911 -1.03994
THR_122 -3.96829 0.48822 5.02913 -0.13152 0.06528 0.07475 2.91384 -2.34455 -3e-05 -0.00034 -4.25818 -0.16915 0 0 -0.63351 -0.69928 0 -0.04982 0.13692 0.03187 0 -0.45824 4.23669 -1.0874 -0.36632 0.32093 -0.86899
LYS_123 -4.98133 0.57494 8.26637 -0.76163 0.10346 0.74208 4.03126 -3.32021 -0.00162 -0.02997 -6.27458 -0.0421 0 0 0 -0.7738 0 -0.04413 0.12388 3.08733 0 -0.0271 0 -1.5107 -0.44911 0.54827 -0.73869
ASP_124 -3.63213 0.21735 4.39236 -0.11298 0.00705 0.34454 1.5602 -2.12881 -0.02427 -0.15522 -2.20918 -0.43626 0 0 0 -0.78524 0 -0.08288 0.01006 0 1.79605 -0.04067 0 -2.3716 -0.4414 0.49523 -3.59779
VAL_125 -5.00538 0.44835 4.53709 -0.29102 0.16028 0.06096 2.56639 -2.51433 -0 -0 -1.78743 -0.14707 0 0 0 0 0 0.00767 0.00471 0.08807 0 -0.43174 0 1.9342 -0.15349 0.34717 -0.17556
GLU_126 -4.06669 0.10112 4.7678 -0.21071 0.02542 0.28651 2.10459 -2.2725 -0.00162 -0.02997 -1.75955 -0.58198 0 0 0 0 0 0.00438 0.02789 0 3.00892 -0.24359 0 -2.7348 -0.21387 0.32421 -1.46442
ASP_127 -5.05375 0.52953 7.94149 -0.10488 0.00731 0.31792 3.69216 -3.38722 -3e-05 -0.00034 -6.26212 -0.25432 0 0 0 -0.7738 0 0.09174 0.00434 0 1.78616 0.13442 0 -2.3716 -0.38985 0.44782 -3.64503
ALA_128 -4.77045 0.31893 4.42898 -0.02209 0 0 2.51114 -2.6367 -0 -0 -2.22227 -0.35435 0 0 0 0 0 -0.03286 0 0 0 -0.24743 0 1.8394 -0.33167 0.46903 -1.05034
HIS_D_129 -6.02324 0.57056 5.70967 -0.37422 0.01904 0.44404 2.68021 -2.98632 -0 -0 -2.12717 -0.4187 0 0 0 0 0 0.00235 0.02412 0 2.48663 0.03968 0 -0.45461 -0.30793 0.40418 -0.3117
SER_130 -3.76065 0.29687 4.85923 -0.02603 0 0.06078 1.96843 -2.21958 -0 -0 -1.51429 -0.59344 0 0 0 0 0 0.11314 0.00218 0.72563 0 0.35397 0.60184 -0.77834 0.03587 0.31297 0.43858
GLY_131 -3.09464 0.21853 3.90046 -4e-05 0 0 1.71628 -1.89006 -0.00551 -0.02322 -1.18712 -0.37856 0 0 0 0 0 -0.0468 0 0 0 0.42599 0 0.83697 0.60996 0.18643 1.26867
LEU_132 -4.88584 0.3327 3.65601 -0.48244 0.1773 0.1228 1.9339 -2.05981 -0.01089 -0.08353 -0.72215 0.2242 0 0 0 0 0 -0.06814 0.1769 0.27794 0 -0.28708 0 0.18072 0.28257 0.27518 -0.95966
LEU_133 -3.14788 0.22391 3.14749 -0.50296 0.20117 0.14535 1.19366 -1.5124 -0 -0 -1.56511 0.14386 0 0 0 0 0 -0.00324 0.09504 0.11725 0 -0.10097 0 0.18072 -0.43234 0.36899 -1.44746
LYS_134 -3.22619 0.25194 4.2226 -0.30973 0.04252 0.14742 2.15719 -1.81239 -0.00551 -0.02322 -1.72911 0.02005 0 0 -0.52573 0 0 -0.01388 0.04699 1.89763 0 -0.07657 0 -1.5107 -0.31388 0.28897 -0.4716
GLY_135 -1.29682 0.34422 0.92779 -0.00179 0 0 0.02844 -0.52189 -0 -0 0.54037 -0.35988 0 0 0 0 0 0.05264 0 0 0 -1.36082 0 0.83697 0.19483 0.40328 -0.21267
ASN_136 -1.65614 0.26124 1.86499 -0.24835 0.01544 0.46146 0.60488 -0.9022 -0.00396 -0.02558 -0.04197 -0.45129 0 0 0 -0.7782 0 -0.0257 0.00244 0 2.61149 -0.00664 0 -0.93687 0.2217 0.45542 1.42218
SER_137 -2.82555 0.22273 3.19079 -0.02831 0 0.06545 0.9828 -1.47624 -0.01485 -0.1091 -1.71891 -0.45762 0 0 -0.95123 0 0 -0.0036 0.01594 0.03764 0 -0.56555 1.04376 -0.77834 -0.18581 0.36736 -3.18865
ARG_138 -2.42343 0.12002 2.95433 -0.95491 0.24189 0.71681 1.31344 -1.32922 -0 -0 -1.0503 -0.09895 0 0 -0.4255 -0.7782 0 -0.00324 0.0391 1.79238 0 -0.22161 0 -1.2888 -0.25127 0.34476 -1.3027
GLN_139 -2.50921 0.07643 2.26453 -0.66907 0.09697 0.44338 0.89376 -1.16118 -0.00479 -0.0294 -1.3883 -0.20462 0 0 -0.98326 0 0 -0.06991 0.09165 0 2.74455 0.12803 0 -0.18838 -0.27777 0.21746 -0.52914
THR_140 -3.21618 0.11756 3.73526 -0.11639 0.07373 0.08114 1.41477 -1.75053 -0.00479 -0.0294 -1.54323 -0.63588 0 0 -1.32448 0 0 0.08733 0 0.03288 0 -0.43742 2.44631 -1.0874 -0.36055 0.3994 -2.11785
VAL_141 -2.4713 0.15776 0.95538 -0.31757 0.25553 0.07367 0.4385 -0.7718 -0 -0 0.62658 -0.30169 0 0 0 0 0 -0.07313 0.00015 0.27169 0 -0.19856 0 1.9342 -0.30974 0.41742 0.68709
TRP_142 -9.25938 0.71006 3.65093 -1.11698 0.09381 0.14448 0.68909 -2.75834 -0 -0 -0.6455 -0.79564 0 0 -0.34122 0 0 0.07043 0.02852 0 2.61486 -0.04081 0 1.6906 0.01751 0.26423 -4.98335
ARG_143 -5.72685 0.4013 2.10128 -0.87965 0.2721 0.70594 0.96938 -1.74721 -0 -0 0.29312 0.03987 0 0 0 0 0 0.01139 0.14192 2.4472 0 -0.21358 0 -1.2888 0.01278 0.31628 -2.14354
GLY_144 -2.2892 0.11998 0.77589 -0.00176 0 0 3e-05 -0.7713 -0 -0 -0.15459 -0.37403 0 0 0 0 0 -0.1507 0 0 0 -1.54305 0 0.83697 0.24601 0.20075 -3.10499
TYR_145 -2.92724 0.12094 1.59553 -0.63544 0.05806 0.36061 0.4189 -1.06152 -0 -0 -0.25781 -0.14878 0 0 0 0 0 0.04714 0.05101 0 1.88028 -0.41941 0.00428 1.2797 0.20081 0.26281 0.82986
LEU_146 -4.40924 0.36244 0.40844 -0.50917 0.29866 0.13139 0.79669 -0.99455 -0 -0 0.11037 0.02879 0 0 0 0 0 0.14514 0.00144 1.04589 0 -0.13153 0 0.18072 0.14522 0.71382 -1.67547
THR_147 -3.83384 0.1489 2.88985 -0.12482 0.04927 0.09378 1.12657 -1.57148 -0.00648 -0.01485 -0.78112 -0.85271 0 0 0 0 0 0.29777 0.00448 0.06714 0 -0.29814 2.28562 -1.0874 0.48122 0.87349 -0.25274
THR_148 -3.19694 0.25944 2.5017 -0.12932 0.07585 0.06463 0.78841 -1.40296 -0.01534 -0.13619 0.01374 -0.87857 0 0 0 0 0 -0.04413 0.00058 0.10279 0 -0.04943 2.28125 -1.0874 -0.04833 1.08107 0.18086
ASP_149 -2.84951 0.42364 4.61059 -0.11287 0.01514 0.34945 2.2553 -1.94338 -0.01534 -0.13619 -4.17277 -0.31881 0 0 0 0 0 0.2725 0.01096 0 1.68235 0.17786 0 -2.3716 -0.35971 0.99624 -1.48614
LYS_150 -5.10145 0.52665 5.8929 -0.54028 0.19638 0.34784 2.7684 -2.44705 -0.01938 -0.11697 -4.82757 0.09628 0 0 0 -0.58686 0 0.45387 0.05395 1.36945 0 -0.03722 0 -1.5107 1.27097 1.05922 -1.15157
GLU_151 -4.59464 0.40228 4.68817 -0.40275 0.2316 0.6345 2.10244 -1.93713 -0.02838 -0.09903 -2.36168 -0.39785 0 0 0 -0.98607 0 0.15425 0.0607 0 3.27426 0.26534 0 -2.7348 1.81962 1.00083 1.09168
VAL_152 -5.68423 0.8816 2.2153 -0.2925 0.19549 0.06687 1.81521 -1.71678 -0 -0 -1.08908 -0.02514 0 0 0 0 0 -0.08922 0.00021 0.04596 0 -0.39337 0 1.9342 0.13222 1.15871 -0.84457
PRO_153 -5.87125 0.93021 3.1916 -0.13913 0.00118 0.10037 1.40309 -1.35244 -0 -0 -0.17962 0.20315 0 0 0 0 0 -0.02245 0.01131 0.19486 0 -1.13836 0 -2.4119 -0.65229 1.15937 -4.57229
GLY_154 -2.95774 0.14413 1.88531 -8e-05 0 0 1.09969 -1.15107 -0 -0 -0.28443 -0.3976 0 0 0 0 0 -0.04363 0 0 0 0.42556 0 0.83697 -0.19893 0.33136 -0.31045
LEU_155 -5.06097 0.49685 1.47086 -0.6288 0.18303 0.20989 0.57734 -1.23535 -0.00483 -0.01402 0.08293 0.13588 0 0 0 0 0 -0.06806 0.0045 0.58396 0 -0.1186 0 0.18072 0.27317 0.32332 -2.60817
VAL_156 -5.80511 0.47493 3.05793 -0.29258 0.2175 0.06821 1.88035 -2.05478 -0 -0 -1.5073 -0.28025 0 0 0 0 0 -0.05412 0.00842 0.16938 0 -0.58507 0 1.9342 -0.05739 0.43938 -2.38631
LEU_157 -6.46108 0.91384 -0.47408 -0.49903 0.22203 0.1066 0.24316 -1.15423 -0.0074 -0.05795 -0.24765 0.02263 0 0 0 0 0 0.18211 0.09702 0.71161 0 -0.01821 0 0.18072 -0.17343 0.43669 -5.97665
MET_158 -5.49898 0.36397 4.06893 -0.29388 0.10447 0.04207 2.13394 -1.98884 -0 -0 -0.77849 -0.16392 0 0 0 0 0 0.00285 0.1035 1.36571 0 -0.01369 0 0.60916 0.03312 0.58469 0.67461
GLN_159 -2.15223 0.1033 1.62345 -0.60347 0.25653 1.01543 0.31469 -0.89251 -0.01703 -0.14911 0.04288 -2.369 0 0 0 0 0 -0.08752 0.00145 0 4.22937 -0.24666 0 -0.18838 -0.15149 0.45261 1.18233
ASP_160 -2.34669 0.28079 2.02592 -0.1175 0.00181 0.35868 0.29112 -1.06866 -0.01703 -0.14911 -0.29473 -0.54176 0 0 0 0 0 -0.0478 0.02476 0 2.09977 -0.34259 0 -2.3716 -0.31941 0.25515 -2.27888
LEU_161 -6.3937 0.52524 3.67888 -0.74364 0.60342 0.33321 1.87911 -2.18454 -0 -0 -1.67767 -0.19031 0 0 0 0 0 0.46116 0.19635 1.8172 0 0.10174 0 0.18072 0.38304 0.5571 -0.47268
ALA_162 -3.8713 0.43573 1.37263 -0.02427 0.0001 0 1.11427 -1.40716 -0.01247 -0.12972 -1.17361 -0.24967 0 0 0 0 0 -0.0515 0 0 0 -0.01055 0 1.8394 0.0659 0.90258 -1.19964
PHE_163 -6.66004 0.48305 3.50064 -0.87076 0.13609 0.35358 1.89066 -2.13835 -0.00019 -0.00377 -1.69525 -0.31531 0 0 0 0 0 0.08194 0.00142 0 2.50473 -0.02443 0 1.0402 0.77832 0.78125 -0.15622
LEU_164 -7.64648 1.22074 2.49776 -0.55686 0.44813 0.16924 2.27736 -2.28311 -0.00672 -0.04535 -1.15463 -0.08138 0 0 0 0 0 0.02166 0.11603 2.64496 0 -0.04208 0 0.18072 1.37108 0.50122 -0.36772
SER_165 -4.42121 0.53377 3.21584 -0.03126 3e-05 0.04829 1.69027 -1.73093 -0.02629 -0.22472 -2.0429 -0.71553 0 0 -0.7503 0 0 -0.09663 0.0007 0.6483 0 0.10898 1.71946 -0.77834 -0.0468 0.48248 -2.41679
GLY_166 -2.23368 0.48879 1.51958 -6e-05 0 0 0.66867 -0.86323 -0.01238 -0.14179 0.07984 -0.37341 0 0 0 0 0 -0.1468 0 0 0 -1.5109 0 0.83697 -0.65523 0.45825 -1.88536
PHE_167 -7.33602 0.63222 3.68229 -0.57086 0.05936 0.2995 2.45199 -2.31414 -0.00672 -0.04535 -1.58713 -0.05452 0 0 0 0 0 0.20966 0.06836 0 2.22328 -0.34874 0 1.0402 0.07816 1.30473 -0.21374
PRO_168 -3.89906 0.94876 3.2214 -0.20021 0.00561 0.14708 1.98397 -1.44975 -0 -0 -1.90119 0.00226 0 0 0 0 0 0.09002 0.00012 0.40963 0 -0.95228 0 -2.4119 0.30212 1.95835 -1.74505
PRO_169 -4.39466 0.57916 1.6005 -0.16933 0.10126 0.11139 0.72239 -0.78153 -0 -0 -0.12862 0.19382 0 0 0 0 0 0.03945 0.00891 0.2107 0 -0.97179 0 -2.4119 0.42162 1.09744 -3.77119
THR_170 -3.86251 0.73008 2.13829 -0.13067 0.07229 0.10313 1.16149 -1.25204 -6e-05 -0.00013 -0.38121 -0.62936 0 0 0 0 0 0.12128 0.01498 0.30361 0 -0.18472 2.36017 -1.0874 0.49932 1.15539 1.13193
PHE_171 -6.25781 1.02556 2.35516 -0.55872 0.05665 0.28108 1.83435 -1.72152 -0 -0 -0.40293 -0.00292 0 0 0 0 0 0.00863 0.01874 0 1.96657 -0.31694 0 1.0402 -0.32611 1.37341 0.37341
LYS_172 -2.96216 0.48057 5.01052 -0.36759 0.05581 0.2012 2.27684 -2.12699 -0 -0 -3.80207 0.25133 0 0 0 0 0 0.02052 0.06381 2.66357 0 -0.06428 0 -1.5107 -0.43957 0.79349 0.54429
GLU_173 -4.54757 0.53916 5.04236 -0.43611 0.17854 1.36189 2.57651 -2.35247 -0.00862 -0.07161 -2.26198 -3.09296 0 0 0 0 0 -0.04477 0.0462 0 3.76066 -0.25706 0 -2.7348 -0.50746 0.54829 -2.2618
THR_174 -6.87696 1.27531 5.81579 -0.13226 0.17197 0.06842 3.77786 -3.2293 -0.01495 -0.14238 -2.14967 -1.15201 0 0 0 0 0 0.00067 0.02432 0.04916 0 0.04419 2.40505 -1.0874 -0.23099 0.49824 -0.88493
ASN_175 -5.75529 0.54709 6.73914 -0.17872 0.02853 0.26738 3.7088 -3.06327 -0.00633 -0.07078 -3.65705 -0.38704 0 0 0 -0.44894 0 0.08479 0.0319 0 1.53293 0.06489 0 -0.93687 -0.03065 0.5026 -1.02687
GLN_176 -6.38471 0.69259 6.24092 -0.30942 0.01329 0.24288 3.31701 -3.02027 -0 -0 -3.06994 -0.26138 0 0 -0.52212 0 0 -0.0425 0.01669 0 3.64623 -0.19673 0 -0.18838 -0.19971 0.64989 0.62437
LEU_177 -8.8834 0.82328 4.29345 -0.48122 0.17044 0.10954 2.03604 -2.69588 -0 -0 -0.70183 0.18964 0 0 0 0 0 0.11542 0.13569 0.36107 0 -0.29019 0 0.18072 -0.27569 0.71202 -4.20089
LYS_178 -8.38891 0.6968 9.02482 -0.33619 0.05518 0.1653 3.71259 -3.79531 -0.01083 -0.05207 -4.10365 0.04517 0 0 0 -0.44894 0 -0.02378 0.55723 1.82984 0 -0.02651 0 -1.5107 -0.21657 0.6413 -2.18524
THR_179 -4.49998 0.43958 5.18886 -0.20895 0.14846 0.07653 2.63821 -2.33055 -0 -0 -2.70582 -0.12647 0 0 -0.94528 0 0 -0.04302 0.00104 0.1476 0 0.10739 2.29543 -1.0874 -0.10628 0.52029 -0.49037
LYS_180 -4.69641 0.70254 4.94799 -0.32352 0.04011 0.17387 2.24404 -2.17571 -0 -0 -1.989 -0.10387 0 0 0 0 0 -0.04932 0.04567 1.67976 0 0.08435 0 -1.5107 -0.02346 0.4496 -0.50407
LEU_181 -9.38794 2.12004 5.74196 -0.59142 0.43881 0.18551 3.2869 -3.25199 -0 -0 -1.74721 0.23983 0 0 0 0 0 0.23084 0.48951 0.31336 0 -0.1227 0 0.18072 1.33437 2.10673 1.5673
PRO_182 -7.45 2.2207 4.51457 -0.07754 9e-05 0.04768 2.47325 -1.94857 -0.00366 -0.01382 -1.68058 0.61549 0 0 0 0 0 -0.16365 0.03074 0.3705 0 -0.72623 0 -2.4119 1.38804 2.31032 -0.50457
GLU_183 -5.92377 0.9695 5.95989 -0.31657 0.07863 0.40638 2.94091 -2.75368 -0.01361 -0.04741 -2.40777 -0.4885 0 0 0 0 0 -0.20839 0.02755 0 3.65621 -0.21733 0 -2.7348 0.14146 0.7156 -0.21571
ASN_184 -5.31084 0.69875 4.85449 -0.18371 0.05052 0.27681 2.52811 -2.44892 -0.00029 -0.00534 -1.83766 -0.36929 0 0 0 0 0 0.01281 0.00629 0 1.58422 0.0336 0 -0.93687 0.03049 0.39569 -0.62114
LEU_185 -10.6771 2.15698 4.39143 -0.52294 0.35454 0.13756 2.88861 -3.12034 -0 -0 -1.61239 0.18378 0 0 0 0 0 0.02502 0.39646 0.30549 0 -0.27849 0 0.18072 -0.25742 0.62967 -4.81845
SER_186 -6.99763 1.02786 6.07109 -0.02335 0 0.02092 2.70051 -2.88017 -0.00959 -0.05804 -2.79029 -0.39262 0 0 -0.38234 0 0 -0.04827 0.00183 0.4951 0 0.2961 0.63495 -0.77834 -0.22403 0.69606 -2.64027
SER_187 -4.39774 0.58156 4.52357 -0.02675 0 0.06217 2.19273 -2.1863 -0.01361 -0.04741 -1.442 -0.58639 0 0 0 0 0 -0.02666 0.01218 0.95677 0 0.30366 0.61208 -0.77834 -0.05039 0.52944 0.21858
LYS_188 -5.8154 0.66478 4.99902 -0.50159 0.15899 0.40716 2.75931 -2.46947 -0.03427 -0.13225 -2.30303 -0.25851 0 0 0 0 0 -0.19418 0.04092 3.76674 0 -0.02717 0 -1.5107 0.05836 0.56955 0.17827
VAL_189 -8.3765 1.4 4.83788 -0.37179 0.25895 0.09232 3.00914 -3.17008 -0 -0 -2.04241 -0.1076 0 0 0 0 0 -0.15223 0.04488 0.62493 0 0.36419 0 1.9342 0.00349 0.4722 -1.17844
LYS_190 -5.44078 0.62103 4.88961 -0.31129 0.02908 0.14437 1.74054 -2.25453 -0.05055 -0.26958 -1.02183 0.01319 0 0 0 0 0 -0.04442 0.0121 1.67341 0 -0.08472 0 -1.5107 -0.29525 0.32625 -1.83408
LEU_191 -6.0999 0.6306 4.01358 -0.47628 0.2422 0.11961 2.51125 -2.45459 -0 -0 -1.57564 0.11327 0 0 0 0 0 0.32484 0.04692 0.23642 0 -0.23323 0 0.18072 -0.25371 0.46161 -2.21234
LEU_192 -6.42292 0.81799 3.2893 -0.68185 0.23399 0.27543 2.66763 -2.20449 -0.00609 -0.07476 -1.06774 0.0165 0 0 0 0 0 -0.02919 0.00716 1.24359 0 -0.28391 0 0.18072 -0.21512 0.70866 -1.5451
GLN_193 -5.53348 0.65963 5.4674 -0.26064 0.05567 0.21992 2.68427 -2.69109 -0.01374 -0.12212 -3.06456 -0.55683 0 0 -0.43155 -1.09706 0 0.05289 0.34435 0 2.86168 -0.02791 0 -0.18838 -0.00405 0.86805 -0.77755
LEU_194 -5.22372 0.58627 2.97896 -0.48523 0.13215 0.13121 1.97706 -1.88912 -0 -0 -1.50891 0.09934 0 0 0 0 0 -0.06388 0.11621 0.10488 0 -0.16949 0 0.18072 -0.12011 0.72245 -2.43121
TYR_195 -5.34935 0.83865 4.08494 -0.60027 0.02633 -0.01158 3.04496 -2.36532 -0 -0 -1.94738 -0.26579 0 0 -0.67836 0 0 -0.0242 0.50307 0 1.69011 4e-05 0.01194 1.2797 0.09656 0.7969 1.13092
SER_196 -3.45533 0.53061 3.41149 -0.02606 0 0.06134 2.05545 -1.75761 -0.00609 -0.07476 -0.21573 -0.67148 0 0 -0.64108 0 0 -0.0343 0.12145 0.1334 0 -0.53125 0.61814 -0.77834 0.34596 0.68258 -0.23161
GLU_197 -1.88156 0.18439 2.31542 -0.58452 0.25826 1.55701 0.95253 -1.06447 -0.01349 -0.06597 -0.99696 -3.17046 0 0 0 0 0 -0.03224 0.00158 0 3.10282 -0.14905 0 -2.7348 -0.14845 0.23295 -2.23699
ALA_198 -2.494 0.38603 2.23072 -0.03048 0.00978 0 1.18643 -1.28481 -0 -0 -1.27746 -0.49358 0 0 -1.31945 0 0 -0.00638 0 0 0 -0.09899 0 1.8394 0.10314 0.25376 -0.99588
SER_199 -2.61222 0.30254 1.97198 -0.02208 0 0.05386 1.06424 -1.09062 -0.01349 -0.06597 -0.61673 -0.60037 0 0 0 0 0 0.01044 0.01626 0.11055 0 -0.55028 0.60025 -0.77834 0.25852 0.27418 -1.6873
VAL_200 -4.58762 0.72003 1.6278 -0.30165 0.2025 0.05602 1.20434 -1.43072 -0 -0 -0.5701 -0.25304 0 0 0 0 0 -0.01971 0.00429 0.01914 0 -0.39419 0 1.9342 0.11845 0.25091 -1.41935
ALA_201 -3.81624 0.30939 3.22353 -0.02437 0 0 2.49176 -1.95364 -0.01029 -0.09017 -1.90236 -0.21435 0 0 0 0 0 0.57331 0 0 0 -0.13631 0 1.8394 -0.22032 0.33684 0.40619
LEU_202 -7.79156 1.09746 2.75413 -0.74579 0.45294 0.20321 1.9149 -2.17518 -0.01837 -0.13168 -0.64091 0.31732 0 0 0 0 0 -0.08591 0.02039 3.03799 0 -0.2729 0 0.18072 -0.46181 0.75483 -1.59023
LEU_203 -6.21059 0.68575 2.87219 -0.53832 0.31928 0.1545 0.95136 -1.84397 -0 -0 -0.26974 -0.07558 0 0 0 0 0 -0.04625 0.09481 3.03731 0 -0.06275 0 0.18072 -0.32341 0.76501 -0.30967
LYS_204 -5.04414 0.41998 3.61743 -0.512 0.12043 0.3415 1.22835 -1.80221 -0 -0 -0.53097 -0.17898 0 0 0 0 0 0.13479 0.04909 1.7339 0 0.12979 0 -1.5107 -0.03447 0.43451 -1.40371
LEU_205 -5.69441 0.59826 2.32913 -0.65318 0.16051 0.21779 1.47505 -1.81855 -0.01549 -0.15476 0.37459 0.15031 0 0 0 0 0 1.01485 0.01252 0.725 0 -0.14985 0 0.18072 0.29942 0.80848 -0.13958
ASN_206 -2.7646 0.95415 2.64215 -0.24777 0.01647 0.456 0.65996 -1.26749 -0.04133 -0.31185 0.99079 -0.06896 0 0 0 0 0 2.52123 0.13703 0 2.5076 0.18476 0 -0.93687 1.51108 3.64199 10.5844
ASN_207 -7.16453 2.22264 5.10349 -0.18696 0.03477 0.31419 2.60114 -2.72699 -0.03613 -0.32315 -0.66701 -0.19383 0 0 0 0 0 0.07092 2.38102 0 2.5337 -0.00415 0 -0.93687 6.98382 5.41999 15.4261
PRO_208 -5.67747 1.26907 3.97963 -0.07011 4e-05 0.04366 1.89475 -1.76144 -0.00994 -0.065 -0.69939 0.62003 0 0 0 0 0 -0.14928 0.04706 0.17523 0 -0.32612 0 -2.4119 5.75172 3.09336 5.70391
LYS_209 -3.88273 0.33634 5.69332 -0.4471 0.08673 0.2524 2.1198 -2.31888 -0.01565 -0.16252 -3.48573 0.45572 0 0 0 -0.80439 0 -0.04506 0.15879 2.37728 0 -0.04905 0 -1.5107 -0.22522 1.09284 -0.37384
ASP_210 -5.71683 0.73968 7.3736 -0.10636 0.00139 0.31748 3.44157 -3.24397 -0.01717 -0.14574 -5.00622 -0.37904 0 0 0 -0.80439 0 -0.01858 0.11422 0 2.08523 -0.22762 0 -2.3716 -0.36629 0.7067 -3.62393
PHE_211 -8.92539 0.63148 3.98878 -0.64523 0.19398 0.28928 2.15367 -2.70014 -0.00029 -0.00534 -1.45202 -0.01273 0 0 -0.93413 0 0 0.33744 0.30389 0 3.31576 0.13986 0 1.0402 -0.17909 0.91366 -1.54637
GLN_212 -7.9902 0.70184 7.60733 -0.25319 0.05766 0.21323 3.67037 -3.57322 -0.02463 -0.19615 -3.62292 -0.4915 0 0 -0.94528 0 0 -0.02477 0.17455 0 2.76402 0.16762 0 -0.18838 0.06726 0.94552 -0.94085
GLU_213 -4.90003 0.2007 6.88656 -0.42993 0.04621 0.8258 3.17054 -2.82516 -0.01221 -0.08937 -2.81974 -0.46996 0 0 0 -0.61909 0 -0.02082 0.00974 0 3.39118 -0.33746 0 -2.7348 -0.13655 0.48771 -0.37668
LEU_214 -7.23012 0.77345 4.98764 -0.46656 0.12198 0.12526 2.13499 -2.77386 -0 -0 -1.44469 0.18345 0 0 0 0 0 0.09103 0.19815 0.29206 0 -0.30073 0 0.18072 -0.52702 0.48841 -3.16587
ASN_215 -6.29422 0.78585 6.09377 -0.20708 0.02584 0.32131 3.10429 -3.00169 -1e-05 -0.00079 -3.03871 -0.57949 0 0 -0.93413 0 0 -0.04989 0.00237 0 2.37399 -0.27503 0 -0.93687 -0.12546 0.91207 -1.82389
LYS_216 -7.75824 0.68636 8.72461 -0.39594 0.07579 0.18892 4.0216 -3.50903 -0.02838 -0.09903 -4.094 0.11485 0 0 0 -0.61909 0 -0.1104 0.04328 1.74558 0 -0.06657 0 -1.5107 -0.18695 0.87886 -1.89849
GLN_217 -6.85589 0.57518 6.97348 -0.5017 0.05462 0.52936 2.04936 -2.88514 -0 -0 -2.30738 -0.28704 0 0 0 -1.51293 0 -0.02864 0.08026 0 3.4819 -0.23586 0 -0.18838 -0.4808 0.63004 -0.90957
THR_218 -3.84541 0.34657 3.94594 -0.19124 0.09397 0.07049 2.14856 -1.93747 -0.0104 -0.04488 -1.72232 -0.23618 0 0 0 0 0 -0.0413 5e-05 0.20846 0 0.02231 2.30119 -1.0874 -0.02333 0.44828 0.44589
LYS_219 -8.0222 0.85061 6.71543 -0.51445 0.12626 0.3119 2.58403 -2.76803 -0.0013 -0.00491 -1.56578 0.12654 0 0 0 0 0 0.07933 0.22196 2.29131 0 -0.02618 0 -1.5107 -0.14077 0.55922 -0.68772
LYS_220 -6.77928 0.62346 7.64871 -0.31486 0.02358 0.15508 3.2962 -3.06704 -0 -0 -2.92189 -0.02081 0 0 -0.75569 -0.52686 0 -0.1646 0.15093 1.7624 0 -0.03021 0 -1.5107 -0.46574 0.73734 -2.15998
ASN_221 -2.7184 0.33149 3.0744 -0.19689 0.02944 0.3115 1.38468 -1.49002 -0.02276 -0.18587 -1.23505 -0.47853 0 0 0 0 0 -0.06201 0.0142 0 2.03784 -0.4873 0 -0.93687 -0.53856 0.42908 -0.73963
MET_222 -6.62562 0.88037 2.81655 -0.32789 0.19348 0.01765 1.60358 -1.77609 -0.0013 -0.00491 -1.03929 -0.00972 0 0 0 0 0 -0.01427 0.07654 1.2978 0 0.04956 0 0.60916 -0.21899 0.34803 -2.12538
THR_223 -5.90803 1.15992 1.84378 -0.12812 0.03793 0.04448 0.98618 -1.52318 -0 -0 0.11787 -0.36907 0 0 0 0 0 0.07269 0.00657 1.44141 0 -0.27816 2.33796 -1.0874 0.00577 0.57909 -0.66032
ILE_224 -7.30795 0.8563 2.23371 -0.54434 0.45551 0.113 1.17053 -1.9586 -0 -0 -0.40982 -0.21845 0 0 0 0 0 0.10904 0.02652 0.63999 0 0.22016 0 0.73287 0.0343 0.87029 -2.97695
ASP_225 -3.28444 0.26233 4.65955 -0.20822 0.08913 0.70474 2.00802 -1.94664 -0 -0 -1.72547 -1.33326 0 0 -0.52212 0 0 0.03047 0.07057 0 1.78611 -0.63706 0 -2.3716 0.46786 0.87585 -1.07419
GLY_226 -0.97457 0.06699 1.2521 -0.00159 0 0 0.087 -0.54637 -0 -0 0.24563 -0.34451 0 0 0 0 0 -0.10462 0 0 0 -1.19918 0 0.83697 0.51705 0.40428 0.23919
LYS_227 -2.77996 0.34996 3.91273 -0.43783 0.04649 0.25993 1.63727 -1.44255 -0 -0 -4.78988 0.12744 0 0 0 0 0 0.07238 0.11846 2.24199 0 0.32457 0 -1.5107 0.44522 0.3929 -1.03158
GLU_228 -2.47985 0.07608 1.64154 -0.19305 0.03378 0.28813 0.41283 -0.84352 -0 -0 -0.32676 -0.49802 0 0 0 0 0 0.06416 0.00249 0 3.01119 0.13032 0 -2.7348 0.22317 0.5049 -0.68742
LEU_229 -4.61207 0.31898 3.37596 -0.56003 0.15054 0.13002 2.3071 -1.94415 -0 -0 -2.62411 0.27543 0 0 0 0 0 0.11369 0.0229 0.96274 0 -0.06521 0 0.18072 0.21564 0.51797 -1.23387
THR_230 -3.48823 0.35155 1.26493 -0.1153 0.06836 0.08288 0.85695 -1.03657 -0 -0 -0.97481 -0.62852 0 0 0 0 0 -0.00397 0.00225 0.0654 0 -0.28545 2.27065 -1.0874 0.07136 0.52474 -2.0612
ILE_231 -7.24365 1.21623 2.27576 -0.60617 0.41398 0.11505 2.1092 -2.02795 -0.00709 -0.08185 -1.84011 -0.09253 0 0 0 0 0 0.1967 0.03904 1.24162 0 0.24585 0 0.73287 0.14836 1.00925 -2.15543
SER_232 -3.3613 0.69424 3.16334 -0.03162 0.01228 0.02916 1.64927 -1.66695 -0.01266 -0.11886 -1.71652 0.26835 0 0 -0.36491 0 0 0.34037 0.02919 0.94492 0 0.25641 0.70384 -0.77834 1.17056 1.72343 2.93422
PRO_233 -6.94739 1.40732 2.35762 -0.119 0 0.08667 1.39796 -1.3827 -0 -0 0.64078 0.27561 0 0 0 0 0 -0.03587 0.01239 0.19462 0 -1.18424 0 -2.4119 0.63991 1.07503 -3.99319
ALA_234 -2.79456 0.67095 1.48157 -0.02353 5e-05 0 0.47848 -1.19083 -0 -0 0.25502 -0.31977 0 0 0 0 0 0.00604 0 0 0 -0.36732 0 1.8394 -0.46699 1.75934 1.32784
TYR_235 -6.74853 0.83597 3.23782 -0.8268 0.06102 0.1526 1.14182 -2.23421 -0.01346 -0.12431 0.27497 -0.32423 0 0 0 0 0 0.12881 0.0055 0 2.04147 0.05854 0.00666 1.2797 -0.48092 2.06083 0.53323
LEU_236 -5.67115 0.67694 2.87264 -0.46993 0.12121 0.09989 0.92612 -2.01423 -0.00571 -0.03438 -0.24372 -0.00181 0 0 0 0 0 0.63876 0.0059 0.64793 0 -0.10799 0 0.18072 -0.36874 1.14825 -1.59931
LEU_237 -2.12799 0.3824 1.37119 -0.45672 0.17173 0.09141 0.11231 -0.80029 -0.02403 -0.10198 -0.40062 0.24461 0 0 0 0 0 0.82043 0.00702 0.65723 0 -0.06797 0 0.18072 -0.38336 2.08265 1.75876
TRP_238 -6.64627 1.12917 1.09587 -1.36506 0.21998 0.7964 0.65742 -1.39694 -0.00775 -0.08993 0.25684 -0.26716 0 0 0 0 0 0.38204 0.03661 0 1.97266 -0.25168 0 1.6906 -0.20745 4.102 2.10735
ASP_239 -3.45381 0.27761 4.52882 -0.17349 0.04336 0.54872 2.60138 -2.07523 -0.02403 -0.10198 -3.10949 -1.67707 0 0 0 -1.16189 0 0.51951 2e-05 0 2.06551 -0.52809 0 -2.3716 0.22106 3.74543 -0.12527
LEU_240 -7.44584 1.24539 2.05704 -0.53553 0.25808 0.14896 2.00901 -2.05158 -0 -0 -0.38143 0.26091 0 0 0 0 0 -0.11938 0.28286 0.24654 0 0.09403 0 0.18072 0.18536 1.46912 -2.09575
SER_241 -2.00056 0.26206 2.97994 -0.02937 0 0.04917 1.05895 -1.31784 -0.04195 -0.2258 0.00211 -0.96991 0 0 0 0 0 -0.05719 0.02545 0.16485 0 -0.21641 0.6549 -0.77834 -0.25834 0.50177 -0.19651
ALA_242 -2.27423 0.51217 1.71668 -0.02807 0.007 0 0.97984 -1.14158 -0.01511 -0.06078 -0.77613 -0.41638 0 0 0 0 0 0.24043 0 0 0 0.18706 0 1.8394 -0.57435 0.25676 0.4527
ILE_243 -7.69746 1.60511 1.67447 -0.48918 0.48045 0.09511 1.39112 -1.95756 -0 -0 -1.08793 0.09681 0 0 0 0 0 -0.05928 0.0219 0.46387 0 -0.74808 0 0.73287 -0.4405 0.70409 -5.21419
SER_244 -2.41174 0.18235 2.38695 -0.02445 0 0.05581 0.95061 -1.27839 -0.03703 -0.27887 -1.10701 -0.57147 0 0 0 0 0 -0.0299 0.04898 0.15092 0 -0.46843 0.60336 -0.77834 -0.47233 0.75719 -2.32179
GLN_245 -2.75544 0.22552 1.28313 -0.29799 0.04218 0.28698 0.3157 -0.85233 -0 -0 0.10441 -0.71125 0 0 0 0 0 0.13056 0.05485 0 3.21605 0.03059 0 -0.18838 0.17179 0.28162 1.33799
SER_246 -2.03673 0.4155 2.40345 -0.0328 0 0.07685 0.73667 -1.04966 -0.00925 -0.09922 -0.56165 -0.10013 0 0 -0.36491 0 0 0.07354 0.01439 0.18648 0 -0.44579 0.61635 -0.77834 0.38663 0.48094 -0.08769
LYS_247 -2.5397 0.38145 2.76325 -0.3069 0.03067 0.13663 0.23698 -1.09352 -0.03179 -0.14402 -0.3846 0.19093 0 0 0 0 0 0.02865 0.00686 2.00187 0 0.02316 0 -1.5107 -0.28764 0.48379 -0.01463
GLN_248 -2.70242 0.17842 2.85098 -0.86009 0.34192 1.32289 0.36004 -1.21819 -0 -0 -0.65084 -2.01657 0 0 0 0 0 -0.00134 0.00824 0 4.24651 -0.05445 0 -0.18838 -0.36665 0.1963 1.44636
ASP_249 -1.61889 0.12615 1.98856 -0.13005 0.02821 0.41229 0.13811 -0.76507 -0 -0 -0.26243 -0.84467 0 0 0 0 0 -0.01799 0.08352 0 2.47634 -0.56672 0 -2.3716 -0.40635 0.25706 -1.47353
GLU_250 -3.1284 0.14061 3.61098 -0.18653 0.01614 0.23392 0.23507 -1.47439 -0.03179 -0.14402 -0.64367 -0.56222 0 0 0 0 0 0.01575 0.2788 0 3.13865 0.03385 0 -2.7348 -0.25062 0.32725 -1.1254
ASP_251 -2.52893 0.10031 2.63241 -0.10965 0.01128 0.30894 1.14965 -1.37447 -0.02862 -0.16415 -1.76552 -0.24752 0 0 0 0 0 0.32754 0.00025 0 1.86776 0.04716 0 -2.3716 -0.16143 0.41065 -1.89595
ILE_252 -3.83656 0.50703 0.77672 -0.46094 0.26845 0.08844 0.69289 -0.97593 -0 -0 -0.67732 0.36061 0 0 -0.71926 0 0 -0.0079 0.05715 0.54157 0 -0.26156 0 0.73287 -0.46635 0.75327 -2.6268
SER_253 -5.18245 0.55385 4.32986 -0.04189 0.00014 0.07086 2.85783 -2.38556 -0.00513 -0.04824 -2.00947 -0.55937 0 0 -0.71926 0 0 0.06572 0.0006 0.87433 0 1.12828 1.81998 -0.77834 0.61714 0.74936 1.33826
ALA_254 -3.88762 0.17969 3.16377 -0.02182 0 0 2.17155 -1.97934 -0 -0 -2.0884 -0.34685 0 0 0 0 0 -0.05968 0 0 0 -0.28433 0 1.8394 0.62821 0.30774 -0.37768
SER_255 -3.79813 0.42216 3.96214 -0.01778 0 0.02893 1.91144 -1.99066 -0.03916 -0.26951 -1.44489 -0.8771 0 0 -0.07855 0 0 -0.00242 0.00106 0.768 0 -0.13571 0.60085 -0.77834 0.5026 0.18815 -1.04692
ARG_256 -4.10415 0.12308 3.89736 -0.448 0.05954 0.26908 1.55571 -1.77333 -0.0165 -0.16942 -2.81869 0.1436 0 0 -0.07855 -1.11965 0 0.00455 0.06499 1.76502 0 0.14302 0 -1.2888 1.1652 0.50964 -2.11628
PHE_257 -9.22652 1.67276 3.17067 -0.49272 0.03631 0.187 2.67706 -2.57168 -0.01054 -0.10536 -1.47425 0.21189 0 0 0 0 0 0.06487 0.22112 0 2.51216 -0.18079 0 1.0402 0.22802 0.6914 -1.3484
GLU_258 -3.27635 0.17839 4.95986 -0.50808 0.5168 1.59834 2.54304 -2.11547 -0.01721 -0.19533 -3.05157 -2.75701 0 0 -1.14447 0 0 0.16194 0.33105 0 4.68922 0.13615 0 -2.7348 -0.19331 0.60476 -0.27406
ASP_259 -2.64711 0.3394 2.91512 -0.24133 0.03493 0.79466 1.50646 -1.43988 -0.00475 -0.05677 -0.67614 -0.65321 0 0 0 0 0 0.5082 0.10504 0 2.05356 -0.65585 0 -2.3716 -0.01443 1.03714 0.53345
ASN_260 -1.86137 0.16065 2.68169 -0.18557 0.01432 0.29305 0.85684 -1.16945 -0 -0 -1.59854 -0.76288 0 0 0 0 0 0.05692 0.00583 0 1.52095 -0.16254 0 -0.93687 1.74697 1.36475 2.02477
GLU_261 -5.02319 0.43278 4.93772 -0.35264 0.09379 0.69903 1.94426 -2.18826 -0.02406 -0.11816 -1.66766 -0.63653 0 0 0 0 0 0.11286 0.08562 0 2.24749 0.23944 0 -2.7348 2.15194 0.87082 1.07045
GLU_262 -6.29638 0.78854 6.74264 -0.31858 0.06946 0.38479 3.28539 -2.95574 -0.05626 -0.29346 -4.35981 -0.39848 0 0 -0.81013 0 0 -0.03417 0.16573 0 2.90586 0.10962 0 -2.7348 0.4168 0.5782 -2.81079
LEU_263 -8.44136 1.51761 3.90413 -0.48105 0.2043 0.10538 1.73217 -2.65462 -0 -0 -1.25198 0.03724 0 0 0 0 0 0.02282 0.21115 0.9743 0 -0.21059 0 0.18072 0.05528 1.06091 -3.03362
ARG_264 -5.05749 0.49962 4.59244 -0.54575 0.09452 0.33474 1.80238 -2.33171 -0.01499 -0.0953 -1.91748 0.26139 0 0 0 0 0 0.09926 0.06086 1.41654 0 0.32074 0 -1.2888 1.43373 1.28546 0.95017
TYR_265 -3.46369 0.47737 3.36895 -0.63078 0.04283 0.39011 1.94722 -1.64873 -0.00166 -0.05191 -2.32956 -0.38703 0 0 -0.4933 0 0 0.01762 0.14434 0 1.99503 0.23127 2e-05 1.2797 1.5194 0.87294 3.28014
SER_266 -4.12726 0.41444 5.01847 -0.01486 0 0.02855 2.62975 -2.41224 -0.00513 -0.04824 -2.36012 -0.92132 0 0 -0.12013 0 0 0.30557 0.00405 0.3064 0 0.94388 0.60276 -0.77834 1.52946 0.56947 1.56516
LEU_267 -4.5214 0.66567 2.74429 -0.72297 0.32845 0.29768 0.89917 -1.51927 -0 -3e-05 -1.70258 0.08168 0 0 -0.54828 0 0 0.23637 0.311 1.27176 0 -0.33182 0 0.18072 1.24181 0.87753 -0.21022
ARG_268 -5.74806 0.24702 6.98056 -0.95865 0.16768 0.76399 3.61424 -3.12338 -2e-05 -7e-05 -3.96072 -0.31474 0 0 -0.92145 0 0 0.10089 0.38899 1.70086 0 -0.14565 0 -1.2888 -0.16026 1.17429 -1.48329
SER_269 -2.71101 0.28068 1.68456 -0.02947 0.00248 0.02533 0.58259 -1.09625 -0 -0 -0.8554 -0.14328 0 0 0 0 0 0.01104 0.0627 0.5886 0 0.39546 0.62233 -0.77834 0.07694 0.63218 -0.64884
ILE_270 -6.98998 0.55059 3.07125 -0.53853 0.37802 0.15852 1.61375 -2.13431 -0 -0 -0.36899 -0.4011 0 0 0 0 0 -0.00357 0.1422 0.44584 0 0.01311 0 0.73287 -0.03944 0.45093 -2.91883
GLU_271 -5.40809 0.60699 5.52993 -0.17534 0.02243 0.23861 3.18119 -2.47989 -0 -0 -2.36789 -0.30947 0 0 0 -0.94542 0 -0.03994 0.03896 0 2.26199 1.06556 0 -2.7348 5.38659 0.56249 4.43389
ARG_272 -3.25424 0.51257 2.04181 -0.45441 0.05465 0.23242 0.54525 -1.06435 -0 -0 0.77752 0.4972 0 0 0 0 0 0.15325 0.1351 2.27193 0 -0.0082 0 -1.2888 5.21677 0.6559 7.02436
HIS_273 -2.35626 0.35795 1.5896 -0.47277 0.04555 0.57025 0.49457 -0.81635 -0 -0 0.18012 -0.1405 0 0 0 0 0 0.00328 0.00015 0 1.55224 -0.49083 0 -0.45461 -0.23456 0.74343 0.57127
ALA_274 -4.137 0.66174 2.0579 -0.02398 0 0 1.80842 -1.80727 -0 -0 -1.64486 -0.19493 0 0 0 0 0 0.06707 0 0 0 -0.06796 0 1.8394 -0.3077 1.2706 -0.47857
PRO_275 -3.14469 0.50281 1.72001 -0.13569 0.00342 0.09941 0.9905 -0.92176 -0 -0 0.09865 0.18061 0 0 0 0 0 0.32732 0.03618 0.2447 0 -1.0169 0 -2.4119 -0.80742 1.33951 -2.89523
TRP_276 -5.59426 0.75942 0.97074 -1.27376 0.35259 1.17217 0.6653 -1.27243 -0 -0 0.08745 -1.07774 0 0 0 0 0 0.09896 0.00862 0 2.98138 0.43359 0 1.6906 0.89933 0.57455 1.4765
VAL_277 -2.33479 0.2565 1.8032 -0.2522 0.12706 0.04834 0.68972 -1.01638 -0 -0 0.24419 -0.21521 0 0 0 0 0 -0.03131 0.00163 0.02525 0 -0.2594 0 1.9342 1.98694 0.43336 3.4411
ARG_278 -1.49406 0.13585 1.157 -0.48418 0.07369 0.30049 0.15613 -0.54458 -0 -0 0.3914 0.05208 0 0 0 0 0 0.01628 0.01505 1.7781 0 0.07671 0 -1.2888 1.04091 0.24798 1.63007
ASN_279 -3.67539 0.49396 2.98505 -0.1593 0.0083 0.2101 1.204 -1.49517 -0 -0 -0.90736 -0.91748 0 0 -1.0596 0 0 0.01533 0.02281 0 1.90437 -0.12009 0 -0.93687 0.50168 0.16561 -1.76003
ILE_280 -1.89936 0.18432 1.33192 -0.48854 0.41986 0.12576 0.54896 -0.79087 -0 -0 -0.44743 -0.33009 0 0 -1.0596 0 0 0.11279 0.00315 0.24459 0 -0.39549 0 0.73287 0.21277 0.20418 -1.29022
PHE_281 -6.77095 0.83884 0.89242 -0.52972 0.0171 0.24543 0.89487 -1.5286 -0 -0 -0.19799 0.12345 0 0 0 0 0 0.3587 0.04439 0 2.45681 -0.31148 0 1.0402 -0.04344 0.4286 -2.04137
ILE_282 -2.69445 0.3031 1.28034 -0.49072 0.3003 0.12344 0.5147 -0.84632 -0.02077 -0.13286 -0.0995 -0.17027 0 0 0 0 0 0.13507 0.01443 0.31885 0 -0.19358 0 0.73287 -0.12046 0.82567 -0.22016
VAL_283 -5.42588 0.83775 1.32679 -0.38167 0.32726 0.09421 0.32519 -1.47239 -0 -0 -0.26533 -0.26624 0 0 0 0 0 -0.04858 0.00016 1.00626 0 -0.71611 0 1.9342 -0.16301 0.8182 -2.06918
THR_284 -3.24976 0.34323 3.33262 -0.18 0.10102 0.07047 1.58685 -1.77232 -0.01671 -0.07242 -1.38133 -0.37474 0 0 0 0 0 -0.07135 0.00403 0.23161 0 0.09419 2.30488 -1.0874 0.01559 0.3958 0.27427
ASN_285 -1.75945 0.18181 1.44921 -0.19211 0.02766 0.3246 0.4647 -0.85204 -0 -0 0.28206 -1.02222 0 0 0 0 0 -0.08072 0.04148 0 1.85565 -1.02232 0 -0.93687 -0.28001 0.18045 -1.33813
GLY_286 -3.19571 0.32243 1.9901 -5e-05 0 0 0.44737 -1.3515 -0 -0 -0.49808 -0.38981 0 0 0 0 0 -0.15392 0 0 0 -1.44381 0 0.83697 -0.96009 0.27648 -4.11962
GLN_287 -5.95916 0.45116 5.78228 -0.73004 0.05065 0.60272 2.98714 -2.69464 -0 -0 -3.22843 -0.00645 0 0 0 -0.94542 0 -0.00645 0.11593 0 4.01739 0.1239 0 -0.18838 -0.5357 0.35183 0.18835
ILE_288 -9.20899 1.32634 2.91721 -0.49351 0.43616 0.13499 2.02977 -2.36917 -0 -0 -0.53184 -0.31751 0 0 0 0 0 0.19509 0.111 0.2433 0 -0.42072 0 0.73287 -0.00537 1.12029 -4.10008
PRO_289 -3.50941 0.48735 2.31014 -0.14356 0.00078 0.10225 0.84426 -1.03089 -0.02295 -0.19239 -0.80129 0.18565 0 0 0 0 0 0.11679 0.01085 0.33595 0 -1.0558 0 -2.4119 -0.3245 1.12128 -3.97739
SER_290 -2.76333 0.27948 2.31758 -0.02923 0 0.06727 0.36896 -1.04335 -0 -0 -1.2943 -0.4106 0 0 0 0 0 0.00867 0.0473 0.23976 0 -0.33373 0.60197 -0.77834 -0.6881 0.36628 -3.04372
TRP_291 -2.5109 0.18098 2.30217 -1.08807 0.06349 0.48343 1.20465 -1.20531 -0 -0 -1.50496 -0.81712 0 0 -0.81013 0 0 -0.01183 0.08735 0 2.40295 -0.0544 0 1.6906 0.40948 0.30966 1.13204
LEU_292 -3.89254 0.13705 2.24947 -0.45189 0.14819 0.08213 0.34154 -1.27101 -0 -0 -0.16609 0.02958 0 0 0 0 0 0.17918 0.01118 0.64905 0 0.11357 0 0.18072 0.74831 0.24701 -0.66455
ASN_293 -3.10471 0.16882 4.20944 -0.21754 0.01989 0.32233 1.17421 -1.83487 -0 -0 -0.26053 -0.66962 0 0 -1.10972 0 0 -0.0555 0.10323 0 2.69158 0.19647 0 -0.93687 -0.12111 0.32277 0.89829
LEU_294 -2.50062 0.10685 3.43879 -0.49117 0.20608 0.1251 1.66399 -1.56985 -0 -0 -1.41806 0.22118 0 0 -1.10809 0 0 -0.07865 0.00863 0.27445 0 -0.29022 0 0.18072 -0.32786 0.32355 -1.23518
ASP_295 -3.64618 0.33855 5.1469 -0.07864 0.00223 0.24158 1.74853 -2.07731 -0.01429 -0.14568 -2.14107 -0.44202 0 0 -1.10972 -1.11965 0 0.10101 0.0001 0 1.92543 0.18522 0 -2.3716 0.64591 0.37166 -2.43904
ASN_296 -1.94463 0.65308 2.17851 -0.33182 0.00696 0.63494 0.46148 -0.9419 -0.03087 -0.22988 0.8695 0.04553 0 0 0 0 0 -0.01369 0.00232 0 2.31453 0.03347 0 -0.93687 6.50854 1.45693 10.7361
PRO_297 -2.45952 0.62429 2.06256 -0.21208 0.01028 0.15229 0.56984 -0.81698 -0.01658 -0.0842 -0.83912 -0.01022 0 0 -0.45343 0 0 0.05957 0.03918 0.29965 0 -0.68284 0 -2.4119 5.60782 1.50391 2.94252
ARG_298 -3.67819 0.1777 4.41035 -0.92713 0.29121 0.66146 2.33873 -2.03623 -0 -0 -3.30686 0.0552 0 0 -1.56152 0 0 -0.0069 0.03506 1.82403 0 -0.19209 0 -1.2888 -0.16814 0.64041 -2.7317
VAL_299 -4.59099 0.84128 1.37615 -0.27808 0.22495 0.06191 0.5738 -1.4653 -0.01118 -0.11359 0.45905 -0.29739 0 0 0 0 0 0.29362 0.00361 0.28309 0 -0.69012 0 1.9342 -0.27038 0.50044 -1.16496
THR_300 -4.03836 0.42175 2.58228 -0.16994 0.07128 0.0619 1.12501 -1.52213 -0.01955 -0.22041 -0.93841 -0.16651 0 0 0 0 0 -0.04459 0.01236 0.07126 0 0.02795 2.28308 -1.0874 -0.13396 0.47278 -1.21161
ILE_301 -5.96864 0.71682 2.86228 -0.60403 0.43244 0.10164 1.45648 -1.89599 -0.01258 -0.08362 -1.6628 0.54796 0 0 -1.14447 0 0 0.13463 0.03639 0.89761 0 -0.53124 0 0.73287 -0.24867 0.73378 -3.49914
VAL_302 -6.50337 0.90307 2.01841 -0.26369 0.19316 0.05069 2.05359 -2.05078 -0 -0 -1.9072 -0.18529 0 0 0 0 0 0.02708 0.01277 0.44109 0 -0.7853 0 1.9342 -0.45589 0.7227 -3.79475
THR_303 -3.67776 0.364 0.82765 -0.13165 0.05901 0.10358 0.33686 -1.06848 -0.00726 -0.02779 -0.39865 -0.79929 0 0 0 0 0 0.03953 0.00497 0.4353 0 -0.21203 2.35436 -1.0874 -0.2617 0.49431 -2.65242
HIS_D_304 -5.67307 0.59362 4.18858 -0.35781 0.00297 0.39444 2.94601 -2.36162 -0.0163 -0.08682 -2.97779 -0.17192 0 0 0 0 0 0.29205 0.04545 0 1.49999 -0.35956 0 -0.45461 0.10346 0.65996 -1.73297
GLN_305 -3.4173 0.46048 3.02616 -0.88906 0.34773 1.35837 1.38122 -1.5213 -0.0163 -0.08682 -1.14376 -1.87911 0 0 0 0 0 0.01933 0.00139 0 4.36123 0.07273 0 -0.18838 0.10078 0.9071 2.89451
ASP_306 -3.85761 0.53989 5.54583 -0.16481 0.024 0.52507 1.76597 -2.25401 -0.00669 -0.02208 -4.5871 -1.26114 0 0 0 0 0 0.10631 0.19777 0 2.78315 -0.52882 0 -2.3716 0.59423 0.65432 -2.3173
VAL_307 -4.01761 0.38693 1.18478 -0.28016 0.19303 0.06016 1.15452 -1.28724 -0 -0 0.53548 -0.04474 0 0 0 0 0 0.04686 0.01781 0.21271 0 -0.57866 0 1.9342 0.48743 0.37756 0.38306
PHE_308 -2.66344 0.15978 1.82661 -1.00569 0.10172 0.53415 0.40835 -1.03495 -0.00669 -0.02208 -0.84426 -0.22503 0 0 -0.40467 0 0 -0.01509 0.004 0 1.50446 -0.6049 0 1.0402 -0.29459 0.22145 -1.32068
ARG_309 -3.87553 0.15379 4.06912 -0.88701 0.22135 0.62009 1.82623 -1.83046 -0.04195 -0.2258 -1.69943 0.02234 0 0 -0.40467 -1.16189 0 -0.00327 0.04657 1.86615 0 -0.23212 0 -1.2888 -0.23079 0.36972 -2.68636
ASN_310 -1.75313 0.12703 1.59877 -0.1577 0.00994 0.20853 0.54174 -0.78115 -0.00928 -0.03375 -0.64418 -0.9125 0 0 -1.01324 0 0 -0.01712 7e-05 0 1.84777 -0.22195 0 -0.93687 -0.12566 0.42008 -1.85261
LEU_311 -1.39137 0.12585 1.22137 -0.47174 0.21763 0.0942 0.48442 -0.62269 -0 -0 -0.88389 0.10868 0 0 -1.01324 0 0 -0.0078 0.02508 0.71485 0 -0.28666 0 0.18072 -0.09334 0.27267 -1.32526
SER_312 -1.18586 0.03584 0.66966 -0.02609 0 0.06197 0.08816 -0.41319 -0.00928 -0.03375 0.04667 -0.48421 0 0 0 0 0 -0.00139 0.00911 0.03764 0 -0.56402 0.60046 -0.77834 -0.22776 0.21062 -1.96375
HIS_313 -3.81243 0.12708 2.88735 -0.61509 0.10221 0.50443 1.45063 -1.6193 -0.01029 -0.09017 -1.18195 -1.11243 0 0 0 0 0 0.05119 0.04361 0 1.8465 -0.48824 0 -0.45461 -0.07076 0.26031 -2.18196
LEU_314 -4.61633 0.43096 2.38742 -0.80293 0.46436 0.35061 0.34689 -1.32699 -0.00029 -0.00838 0.06312 -0.11636 0 0 0 0 0 0.1962 0.04549 1.6656 0 0.22291 0 0.18072 1.02417 1.10791 1.61508
PRO_315 -3.06698 0.52126 1.28826 -0.13264 0.0036 0.09701 0.04893 -0.67136 -0 -0 -0.4576 0.20642 0 0 0 0 0 -0.07035 0.02698 0.17114 0 -1.03558 0 -2.4119 0.54754 1.11453 -3.82075
THR_316 -2.22201 0.20671 1.10575 -0.10502 0.06943 0.0722 0.27583 -0.82759 -0.00029 -0.00838 -0.09918 -0.81424 0 0 0 0 0 0.33685 0.00112 0.09139 0 -0.56188 2.2627 -1.0874 -0.55849 0.3355 -1.52698
PHE_317 -2.13761 0.17199 0.99577 -0.64532 0.09337 0.39683 0.02243 -0.72194 -0 -0 0.03373 0.25862 0 0 0 0 0 0.03277 0.08093 0 1.94374 -0.3261 0 1.0402 -0.28803 0.29626 1.24764
SER_318 -0.96896 0.03257 1.09087 -0.02327 0 0.0556 0.3004 -0.47115 -0 -0 -0.11378 -0.45502 0 0 0 0 0 0.03508 0.01079 0.10577 0 -0.52282 0.60218 -0.77834 -0.16201 0.21396 -1.04814
SER_319 -1.70961 0.43245 1.4014 -0.02776 0 0.06345 0.48157 -0.70076 -0 -0 0.60997 -0.42596 0 0 0 0 0 -0.00618 0.0176 0.21821 0 -0.35785 0.60027 -0.77834 -0.29872 0.76688 0.28662
PRO_320 -3.2826 0.58624 2.2361 -0.10909 0.00047 0.08173 0.80663 -1.1369 -0 -0 -0.24895 0.30381 0 0 0 0 0 -0.03369 0.05709 0.15694 0 -1.14539 0 -2.4119 -0.63726 1.03135 -3.74542
ALA_321 -1.85701 0.10011 2.02669 -0.02232 0 0 0.53961 -1.02737 -0.00213 -0.00583 -0.05453 -0.1309 0 0 0 0 0 -0.01251 0 0 0 -0.14206 0 1.8394 -0.55525 0.37231 1.06822
ILE_322 -3.08269 0.2455 1.29321 -0.47413 0.35215 0.10197 0.73387 -0.89715 -0 -0 -0.32588 0.00227 0 0 0 0 0 -0.04734 0.01768 0.38483 0 -0.72018 0 0.73287 -0.46319 0.22524 -1.92098
GLU_323 -4.73504 0.45368 5.12825 -0.19724 0.0261 0.26991 1.9609 -2.16498 -0.01929 -0.10694 -2.80738 -0.34873 0 0 -0.96664 0 0 0.01563 0.04705 0 3.36633 0.04297 0 -2.7348 -0.22292 0.27564 -2.71751
SER_324 -1.5179 0.08912 1.19819 -0.02821 0 0.06635 0.06877 -0.53227 -0.02271 -0.14038 0.16713 -0.36381 0 0 0 0 0 -0.00827 0.00116 0.10457 0 -0.48906 0.60103 -0.77834 -0.09027 0.16243 -1.51244
HIS_D_325 -4.32205 0.3252 3.27271 -0.52603 0.0105 0.31841 0.64856 -1.59825 -0.04919 -0.36403 -0.60701 -0.65505 0 0 0 0 0 -0.03732 0.03137 0 1.76196 -0.5208 0 -0.45461 0.03377 0.1012 -2.63067
ILE_326 -2.55931 0.5536 1.56607 -0.54959 0.3822 0.15986 0.16292 -0.90802 -0 -0 0.89059 -0.40855 0 0 0 0 0 0.00604 0.02298 0.45206 0 0.01425 0 0.73287 0.01719 0.73095 1.26612
HIS_D_327 -2.9819 0.49165 2.35455 -0.88919 0.05993 1.18334 0.48389 -1.13012 -0 -0 -0.10176 -0.34376 0 0 -0.4414 0 0 0.00671 0.07528 0 2.16162 -0.28937 0 -0.45461 -0.24514 0.92815 0.86788
ARG_328 -5.57916 0.46105 4.84509 -0.86161 0.16314 0.60728 1.07195 -1.96874 -0.03115 -0.2378 -1.23648 -0.10266 0 0 -1.2458 0 0 -0.00551 0.01578 1.76878 0 -0.22951 0 -1.2888 -0.19821 0.47311 -3.57925
ILE_329 -3.9996 0.42842 2.22843 -0.47825 0.32838 0.10956 1.2849 -1.38414 -0.00949 -0.03468 -0.46509 -0.16666 0 0 0 0 0 -0.00826 0.0149 0.31274 0 -0.68633 0 0.73287 -0.30822 0.45933 -1.64119
GLU_330 -2.54346 0.25393 4.14659 -0.43284 0.0498 0.848 2.48151 -1.7812 -0.00514 -0.01573 -2.92163 -0.45214 0 0 0 -0.81884 0 -0.06371 0.02219 0 3.34215 -0.35222 0 -2.7348 -0.5475 0.33108 -1.19395
GLY_331 -2.91885 0.22965 2.77035 -4e-05 0 0 1.38205 -1.49509 -0.0153 -0.14885 -1.20134 -0.42344 0 0 0 0 0 -0.12765 0 0 0 0.32314 0 0.83697 -0.20044 0.26684 -0.722
LEU_332 -6.01363 0.89544 3.97301 -0.51482 0.29911 0.14368 2.51097 -2.29926 -0.00585 -0.07719 -1.5484 0.12159 0 0 0 0 0 0.19132 0.01802 0.15976 0 -0.18826 0 0.18072 -0.06876 0.50518 -1.71739
SER_333 -5.38284 0.28418 6.12124 -0.03153 0 0.05467 2.54051 -2.82484 -0.02296 -0.10633 -1.99386 -1.2501 0 0 -0.40372 0 0 0.0598 0.01303 0.2558 0 -0.20606 0.82108 -0.77834 -0.51229 0.64125 -2.72131
GLN_334 -6.11425 0.60318 6.27293 -0.25119 0.04327 0.19758 2.43377 -2.80819 -0.04859 -0.45867 -2.31488 -0.57199 0 0 0 -1.01642 0 -0.01129 0.04413 0 2.94037 0.10742 0 -0.18838 0.01622 0.56678 -0.55819
LYS_335 -4.82056 0.29319 3.35944 -0.44977 0.09584 0.26854 1.60881 -1.72682 -0 -0 -0.43465 -0.1708 0 0 0 0 0 -0.04954 0.00896 1.94253 0 -0.03855 0 -1.5107 0.18423 0.3691 -1.07076
PHE_336 -7.63872 0.63335 4.51653 -0.68339 0.09278 0.37272 2.75237 -2.67378 -0 -0 -3.17298 0.03993 0 0 0 0 0 -0.05822 0.05892 0 1.94345 -0.23578 0 1.0402 -0.35684 0.55099 -2.81847
ILE_337 -6.95545 0.62613 5.25222 -0.72772 0.41932 0.27778 2.91359 -2.87705 -0 -0 -1.54243 0.25211 0 0 0 0 0 -0.03634 0.03879 0.90662 0 0.09179 0 0.73287 -0.35201 0.8258 -0.15397
TYR_338 -6.45192 0.70639 4.75076 -1.00295 0.18016 0.37507 1.88288 -2.73798 -0.01416 -0.10956 -1.03341 -0.42547 0 0 0 0 0 -0.06379 0.02763 0 2.50084 0.21748 0.027 1.2797 -0.29302 0.60853 0.42418
LEU_339 -6.47797 0.75801 4.86509 -0.66662 0.21112 0.23019 2.80508 -2.78617 -0 -0 -1.48982 0.11371 0 0 0 0 0 0.02478 0.00481 0.85411 0 -0.20474 0 0.18072 -0.14553 0.4469 -1.27632
ASN_340 -7.01104 0.52139 6.21325 -0.19532 0.00388 0.26116 2.57506 -3.33859 -0 -0 -1.16305 -0.36174 0 0 0 0 0 0.15628 0.01827 0 3.04281 0.30058 0 -0.93687 0.0172 0.58945 0.69271
ASP_341 -4.0557 0.24404 5.43089 -0.10562 0.00655 0.32093 1.94157 -2.54425 -0 -0 -1.09945 -0.22424 0 0 0 0 0 -0.0335 0.01214 0 1.90203 0.0359 0 -2.3716 -0.04436 0.59043 0.00577
ASP_342 -3.86588 0.17611 4.81258 -0.11111 0.00933 0.34288 2.1962 -2.30515 -0 -0 -0.87424 -0.39364 0 0 0 0 0 -0.07594 0.0505 0 1.71887 0.03917 0 -2.3716 -0.26414 0.49157 -0.4245
VAL_343 -5.14284 0.43352 2.97233 -0.30612 0.15522 0.05942 1.82947 -2.07038 -0.03277 -0.09368 -1.98358 0.13066 0 0 0 0 0 -0.02625 0.00198 0.37105 0 0.51952 0 1.9342 -0.23983 0.62139 -0.86668
MET_344 -6.59385 0.519 3.57943 -0.35116 0.05911 0.11183 1.63145 -2.12657 -0 -0 -0.09586 0.01904 0 0 0 0 0 -0.04375 0.2903 1.2123 0 0.20107 0 0.60916 0.04921 0.54686 -0.38243
PHE_345 -2.65265 0.13579 1.45186 -0.70444 0.07558 0.43908 0.39663 -1.05139 -0.00604 -0.01774 0.80068 0.28696 0 0 0 0 0 0.06314 0.12503 0 2.03578 -0.10951 0 1.0402 0.28235 0.41284 3.00416
GLY_346 -1.71712 0.13425 1.8818 -0.00042 0 0 0.28371 -0.78329 -0 -0 0.35606 -0.17632 0 0 0 0 0 -0.02491 0 0 0 -1.13609 0 0.83697 0.61741 0.3351 0.60713
LYS_347 -1.90984 0.11107 1.58279 -0.43049 0.06968 0.22152 0.44629 -0.67685 -0 -0 -0.08916 -0.171 0 0 0 0 0 0.00217 0.01737 1.76733 0 -0.06505 0 -1.5107 0.45952 0.30242 0.12706
ASP_348 -4.82914 0.34553 5.01284 -0.26533 0.04472 0.93833 2.13507 -2.39226 -0.02605 -0.21342 -4.02025 -1.69557 0 0 -0.86719 0 0 -0.0416 0.08046 0 2.18581 -0.51043 0 -2.3716 0.25664 0.38013 -5.85332
VAL_349 -5.25547 0.83123 1.66989 -0.26788 0.14305 0.05602 1.10956 -1.5232 -0 -0 0.22217 -0.30365 0 0 0 0 0 -0.07093 0.02549 0.25215 0 -0.77657 0 1.9342 -0.01235 0.31524 -1.65104
TRP_350 -5.75176 0.66924 3.33939 -1.09114 0.17336 0.88795 2.08535 -2.16625 -0 -0 -2.5691 -0.10025 0 0 -0.86518 0 0 0.04524 0.3294 0 2.72514 -0.0125 0 1.6906 0.54895 1.04977 0.98822
PRO_351 -2.30777 0.46711 1.54469 -0.18474 0.06774 0.13097 0.42088 -0.66811 -0 -0 0.13709 0.04677 0 0 0 0 0 0.05346 0.03995 0.18617 0 -0.88615 0 -2.4119 1.06614 1.21256 -1.08514
ASP_352 -2.18914 0.42219 2.88044 -0.10144 4e-05 0.30237 0.90319 -1.18734 -0 -0 -1.59038 -0.18226 0 0 0 0 0 -0.03682 0.03083 0 2.26075 0.434 0 -2.3716 0.91164 0.86862 1.3551
ASP_353 -2.47102 0.29145 2.98999 -0.10182 0.00513 0.30016 1.52702 -1.41463 -0.0119 -0.04006 -2.15961 -1.19719 0 0 -0.84247 0 0 0.00504 0.00458 0 2.28465 -0.15354 0 -2.3716 0.68964 0.73433 -1.93185
PHE_354 -5.36338 0.56087 2.31951 -0.5489 0.20341 0.2862 0.916 -1.6271 -0 -0 -1.80343 -0.0447 0 0 -0.84247 0 0 -0.04374 0.05169 0 3.71328 -0.09476 0 1.0402 0.03268 0.36274 -0.88187
TYR_355 -5.4651 0.40903 2.83759 -1.06264 0.12231 0.63431 1.13647 -1.88312 -0.025 -0.12369 -1.33573 -0.3487 0 0 -0.86518 0 0 0.01677 0.00658 0 1.55291 -0.3747 0.00015 1.2797 -0.17084 0.30002 -3.35887
SER_356 -1.51611 0.13259 1.2943 -0.02783 0.00043 0.0238 0.16442 -0.70814 -0.0052 -0.05234 -0.11337 -0.03004 0 0 0 0 0 -0.02419 0.0011 0.44585 0 0.29513 0.60017 -0.77834 -0.11745 0.15039 -0.26483
HIS_357 -6.05257 0.2878 3.01259 -0.45061 0.01106 0.48273 0.89527 -1.88144 -0.00464 -0.02783 -1.07814 -0.28889 0 0 0 -1.00249 0 -0.01399 0.0047 0 2.24639 -0.08055 0 -0.45461 -0.19897 0.15443 -4.43976
SER_358 -3.52386 0.37432 4.35191 -0.02808 0 0.04923 2.48208 -1.95372 -0.0221 -0.14108 -1.7943 -1.06738 0 0 -1.66248 0 0 -0.00749 0.02934 1.44125 0 0.01326 0.63424 -0.77834 -0.23271 0.22031 -1.61561
LYS_359 -2.50384 0.13401 2.0183 -0.31513 0.03168 0.1566 0.70319 -0.99863 -0 -0 0.74447 -0.08721 0 0 0 0 0 -0.08586 0.01011 1.86761 0 -0.02568 0 -1.5107 -0.28903 0.1784 0.02828
GLY_360 -1.41326 0.29897 1.90595 -5e-05 0 0 0.70135 -0.89614 -0.0176 -0.15762 -0.26615 -0.39314 0 0 -0.98473 0 0 -0.05355 0 0 0 0.2777 0 0.83697 -0.29551 0.13203 -0.32481
GLN_361 -7.98188 0.6305 7.81719 -0.28506 0.07119 0.21418 3.98897 -3.61674 -0.02731 -0.19343 -3.38323 -0.10084 0 0 -0.67775 -1.00249 0 0.71137 0.21046 0 4.56104 -0.0398 0 -0.18838 -0.20911 0.40081 0.89972
LYS_362 -4.47008 0.31402 3.49774 -0.52725 0.1909 0.33054 1.8453 -1.61462 -0.02673 -0.07593 -1.59336 0.17378 0 0 -0.86719 0 0 -0.0852 0.0235 2.37713 0 -0.05365 0 -1.5107 -0.49773 0.74832 -1.8212
VAL_363 -5.52683 0.96481 1.31806 -0.32125 0.22831 0.07654 0.67323 -1.58077 -0.01654 -0.07271 -0.9131 -0.60821 0 0 0 0 0 -0.0004 0.0422 0.12477 0 0.13798 0 1.9342 -0.24608 0.7361 -3.0497
TYR_364 -7.99519 1.06031 2.94957 -0.61306 0.05571 0.31345 1.54131 -2.20283 -0 -0 0.09702 -0.15374 0 0 0 0 0 0.18429 0.00863 0 1.85821 -0.31305 0.00127 1.2797 -0.08074 0.87318 -1.13595
LEU_365 -4.27934 0.1489 3.78223 -0.55458 0.22374 0.12973 1.82978 -1.83637 -0.01919 -0.09144 -2.43118 0.23035 0 0 0 0 0 -0.05741 0.01149 0.40956 0 -0.04336 0 0.18072 0.46277 0.85632 -1.0473
THR_366 -5.26746 0.64554 3.06157 -0.11513 0.05345 0.07516 1.36127 -1.72923 -0.0105 -0.12536 -1.57176 -0.71303 0 0 -0.80441 0 0 0.18652 0.02262 0.06995 0 -0.53907 2.30012 -1.0874 0.54094 0.89577 -2.75045
TRP_367 -10.9469 1.38876 5.77012 -1.24217 0.04915 0.44661 3.60551 -3.24289 -0 -0 -1.89625 -0.87492 0 0 0 0 0 0.01706 0.1241 0 3.41106 0.02623 0 1.6906 2.47219 1.53051 2.32876
PRO_368 -4.8456 0.42817 2.36573 -0.13051 0.01193 0.09519 1.092 -1.21567 -0 -0 -0.37741 0.18582 0 0 0 0 0 -0.08211 0.0266 0.16308 0 -0.82666 0 -2.4119 2.20014 1.18159 -2.1396
VAL_369 -7.0825 1.2545 2.62645 -0.29081 0.17537 0.06361 2.41356 -2.37825 -0 -0 -2.01625 -0.26841 0 0 0 0 0 -0.0374 0.01128 0.16311 0 -0.57181 0 1.9342 -0.55787 1.05224 -3.50898
PRO_370 -4.99548 0.85811 2.58505 -0.19019 0.00121 0.133 0.61482 -1.19412 -0.0014 -0.03102 -0.94167 0.05942 0 0 0 0 0 -0.01849 0.00562 0.77953 0 -1.02699 0 -2.4119 -0.57184 1.0499 -5.29643
ASN_371 -5.67286 0.25891 5.83681 -0.34439 0.16569 0.68445 2.47499 -2.51067 -0.01716 -0.10112 -2.84745 -0.12185 0 0 -0.96664 0 0 -0.02332 0.05073 0 1.97006 -0.03952 0 -0.93687 -0.39231 0.46041 -2.07211
CYS_372 -5.5948 0.5327 4.18162 -0.08388 0 0.05709 2.2631 -2.16829 -0.0014 -0.03102 -1.13421 -0.64475 0 0 0 0 0 0.00106 0.00952 0.23423 0 -0.43998 0 3.6196 -0.08896 0.36336 1.075
ALA_373 -3.73035 0.3416 1.91702 -0.02358 0 0 0.9974 -1.28074 -0 -0 0.10686 -0.38222 0 0 0 0 0 -0.09937 0 0 0 -0.41748 0 1.8394 -0.34936 0.21897 -0.86186
GLU_374 -1.82102 0.22412 1.29929 -0.24147 0.05977 0.40074 0.43376 -0.66437 -0 -0 -0.04561 -0.53637 0 0 0 0 0 -0.06253 5e-05 0 2.91337 0.0487 0 -2.7348 -0.46796 0.40251 -0.79181
GLY_375 -2.45524 0.08422 2.86644 -0.00075 0 0 1.81062 -1.37046 -0 -0 -1.70588 -0.29609 0 0 0 0 0 -0.07813 0 0 0 -1.33003 0 0.83697 0.05501 0.86458 -0.71873
CYS_376 -1.59445 0.36573 1.29933 -0.03982 1e-05 0.01404 0.17131 -0.60821 -0 -0 -0.08622 -0.06977 0 0 0 0 0 0.08298 0.00547 0.20041 0 0.11874 0 3.6196 0.75091 1.14657 5.37663
PRO_377 -2.99659 0.49961 1.28212 -0.19515 0.00313 0.13889 0.44366 -0.57317 -0 -0 -0.51753 0.07146 0 0 0 0 0 0.02018 0.00263 0.40836 0 -0.95395 0 -2.4119 0.36934 0.78278 -3.62612
GLY_378 -2.34495 0.15597 2.42957 -0.0013 0 0 1.68073 -1.27594 -0 -0 -2.13626 -0.31505 0 0 0 0 0 -0.05191 0 0 0 -1.419 0 0.83697 0.36036 0.26473 -1.81608
SER_379 -3.25251 0.44276 1.63706 -0.03438 0 0.07941 0.40395 -1.07749 -0.0105 -0.12536 -0.27613 -0.04896 0 0 0 0 0 -0.02406 0.00673 0.38359 0 -0.31894 0.60104 -0.77834 0.48329 0.17402 -1.7348
TRP_380 -6.54645 0.90105 3.20292 -0.66471 0.09871 0.35594 2.33635 -2.27179 -0.00206 -0.01227 -2.66828 -0.14998 0 0 0 0 0 0.04411 0.02159 0 2.95369 -0.20529 0 1.6906 0.0666 0.22148 -0.6278
ILE_381 -5.09974 0.41806 1.0517 -0.57674 0.67002 0.15136 0.49793 -1.20531 -0 -0 0.18859 0.17311 0 0 0 0 0 -0.08598 0.11466 3.15854 0 -0.50922 0 0.73287 -0.21052 0.44637 -0.08432
LYS_382 -6.35935 0.32009 6.85114 -0.50948 0.16509 0.32241 2.88177 -2.69732 -0.00963 -0.04831 -3.46665 0.04474 0 0 0 -0.81884 0 0.12317 0.11913 1.69177 0 -0.07973 0 -1.5107 0.17719 0.87306 -1.93044
ASP_383 -3.78733 0.19337 4.22087 -0.11594 0.02265 0.37139 1.39867 -1.89681 -0.00985 -0.09344 -0.62231 -0.24524 0 0 0 0 0 -0.0642 0.28674 0 1.77519 0.07567 0 -2.3716 0.27082 1.19256 0.60122
GLY_384 -2.74641 0.18122 2.32853 -6e-05 0 0 0.9195 -1.34071 -0.00059 -0.00646 -0.9838 -0.40392 0 0 0 0 0 -0.03697 0 0 0 0.37435 0 0.83697 -0.21514 0.76959 -0.32389
TYR_385 -4.96649 0.25252 3.40963 -0.95661 0.33843 0.37589 1.33875 -1.8269 -0.02544 -0.17985 -1.56348 -0.56615 0 0 -0.40372 0 0 0.29946 0.04959 0 2.74697 0.03815 0.00042 1.2797 0.24374 0.58026 0.46487
CYS_386 -7.90649 0.85831 4.64528 -0.07225 0.00377 0.05825 2.90525 -2.48521 -0.02314 -0.20856 -3.67432 -0.46954 0 0 0 0 0 -0.07195 0.04905 0.28555 0 0.0269 0 3.6196 0.44414 0.82708 -1.18828
ASP_387 -3.44975 0.1438 4.296 -0.19714 0.04024 0.63537 1.44401 -1.89702 -0.03502 -0.25741 -1.35053 -3.15211 0 0 0 -1.01642 0 -0.06185 0.14003 0 3.68612 -0.07137 0 -2.3716 0.01628 0.58296 -2.87542
LYS_388 -3.17702 0.28735 3.33206 -0.31472 0.03549 0.16653 0.55969 -1.36178 -0 -0 -0.48034 -0.16005 0 0 0 0 0 -0.05411 0.01342 1.79841 0 -0.1095 0 -1.5107 -0.44843 0.25942 -1.16424
ALA_389 -2.84367 0.23331 1.92177 -0.02235 0 0 1.47111 -1.25848 -0.00027 -0.00467 -0.44576 -0.31377 0 0 0 0 0 0.03765 0 0 0 0.57476 0 1.8394 0.45142 0.15629 1.79675
CYS_390 -4.87137 0.26148 2.84316 -0.05819 0.00046 0.01834 1.50041 -1.50616 -0.01451 -0.08502 -0.6364 0.02655 0 0 0 0 0 0.22642 0.00278 0.55678 0 0.01759 0 3.6196 0.43666 0.51492 2.85349
ASN_391 -1.75144 0.0625 2.00017 -0.38583 0.11155 0.75526 0.6577 -0.97428 -0 -0 0.24115 -1.72268 0 0 0 0 0 0.032 0.0755 0 2.14025 -0.64276 0 -0.93687 -0.28115 0.83784 0.21891
ASN_392 -2.20923 0.08265 2.12205 -0.17433 0.01502 0.2442 0.70525 -1.02298 -0 -0 -0.17714 -0.2895 0 0 0 0 0 -0.01221 0.00532 0 1.81361 0.00518 0 -0.93687 0.04017 0.4871 0.69831
SER_393 -0.78302 0.04289 0.7686 -0.02698 0 0.06351 0.03427 -0.37303 -0 -0 -0.0473 -0.47212 0 0 0 0 0 0.01967 0.00126 0.09653 0 -0.50736 0.60032 -0.77834 -0.06203 0.15959 -1.26353
ALA_394 -0.75324 0.04623 0.49293 -0.02065 0 0 0.04311 -0.29058 -0 -0 0.1178 -0.40893 0 0 0 0 0 -0.00754 0 0 0 -0.53795 0 1.8394 -0.13099 0.09544 0.48502
CYS_395 -3.1398 0.51787 1.10102 -0.04792 0 0.02415 0.42541 -0.76944 -0.00583 -0.03353 -1.38342 0.12129 0 0 0 0 0 -0.01562 0.00163 1.27507 0 -0.4699 0 3.6196 -0.0013 0.17971 1.39897
ASP_396 -2.99452 0.43057 1.81083 -0.24533 0.07799 0.88428 0.36867 -1.02474 -0.00583 -0.03353 -0.55106 -1.37545 0 0 0 0 0 -0.05579 0.13492 0 2.02293 -0.41056 0 -2.3716 0.18476 0.27795 -2.87553
TRP_397 -3.16803 0.30201 1.98392 -1.50027 0.15092 0.86036 0.20201 -1.12712 -0 -0 0.04341 -0.40352 0 0 0 0 0 -0.01357 0.01952 0 1.72381 -0.48753 0 1.6906 0.29578 0.21957 0.79187
ASP_398 -1.70783 0.15524 1.8451 -0.10565 0.00986 0.31221 0.7226 -0.92355 -0 -0 -1.16824 -1.32561 0 0 -0.74947 0 0 -0.02213 0.00168 0 2.12048 -0.18607 0 -2.3716 0.18606 0.20622 -3.00072
GLY_399 -1.05524 0.12815 1.67641 -0.00129 0 0 0.87113 -0.76363 -0 -0 -0.60276 -0.33831 0 0 -0.74947 0 0 -0.09238 0 0 0 -1.46033 0 0.83697 0.28289 0.19154 -1.07632
GLY_400 -0.97374 0.09212 1.22289 -5e-05 0 0 0.433 -0.55378 -0 -0 -0.30063 -0.39016 0 0 0 0 0 -0.19044 0 0 0 -1.45778 0 0.83697 -0.29477 0.12669 -1.44968
ASP_401 -2.19791 0.16071 3.67372 -0.2076 0.03024 0.63495 1.60437 -1.53633 -0.02842 -0.15793 -2.77402 -0.90392 0 0 -0.55495 -0.64785 0 -0.09937 0.00575 0 2.82691 -0.21872 0 -2.3716 -0.73596 0.10001 -3.39794
CYS_402 -2.81474 0.27397 3.21174 -0.06274 0.02596 0.02325 1.27068 -1.48017 -0 -0 -0.80309 -0.85937 0 0 0 0 0 -0.03895 6e-05 0.3535 0 -0.00479 0 3.6196 -0.02185 0.17695 2.87001
SER_403 -1.69653 0.10547 3.00912 -0.03666 0.00016 0.04564 1.7743 -1.25625 -0 -0 -2.70291 -0.41743 0 0 -0.55495 -0.64785 0 -0.03886 0.02024 0.16693 0 -0.22045 1.73606 -0.77834 -0.17991 0.30653 -1.3657
GLY_404 -1.36206 0.31183 1.92028 -6e-05 0 0 0.90187 -0.94134 -0.03878 -0.2803 -0.6595 -0.39957 0 0 0 0 0 -0.11894 0 0 0 0.30785 0 0.83697 -0.38082 0.25434 0.35176
ASN_405 -1.8146 0.10833 2.2201 -0.34435 0.0692 0.67274 0.89464 -1.00469 -0.0066 -0.10609 -0.8656 -0.78578 0 0 0 0 0 -0.00891 0.00968 0 1.82988 -0.53671 0 -0.93687 -0.02501 0.18123 -0.44941
SER_406 -1.63805 0.22092 2.35937 -0.02848 0 0.05054 1.33636 -1.0986 -0.00377 -0.01628 -0.6695 -1.10098 0 0 -0.94337 0 0 -0.02917 0.04586 0.66639 0 -0.30855 0.62327 -0.77834 0.00962 0.23211 -1.07066
GLY_407 -1.53768 0.1134 1.76383 -5e-05 0 0 0.60811 -0.8302 -0.03129 -0.13981 -1.01938 -0.39643 0 0 -0.90817 0 0 -0.11644 0 0 0 0.275 0 0.83697 -0.02543 0.14489 -1.26268
GLY_408 -1.70417 0.20296 2.32291 -0.00031 0 0 0.89029 -1.05086 -0 -0 -0.23079 -0.20585 0 0 -0.94337 0 0 -0.062 0 0 0 -1.51736 0 0.83697 -0.03307 0.07611 -1.41854
SER_409 -2.6963 0.36652 3.24941 -0.0308 0.00052 0.05038 1.0766 -1.35015 -0.0003 -0.00866 -0.60371 -1.16986 0 0 -0.83758 0 0 -0.00993 9e-05 0.20905 0 -0.03736 0.60898 -0.77834 -0.32251 0.40865 -1.87531
ARG_410 -5.15037 0.58147 3.6575 -1.09562 0.32409 0.68126 0.95172 -1.94033 -0.05755 -0.29341 -0.86255 0.0516 0 0 -0.90817 0 0 -0.05014 0.11184 2.33569 0 0.01964 0 -1.2888 -0.34538 0.49938 -2.77812
TYR_411 -5.96891 0.73268 2.80379 -0.7024 0.11311 0.12256 1.28516 -2.26825 -0.00728 -0.05414 -0.79902 -0.32855 0 0 -0.83758 0 0 0.01829 0.02883 0 3.15046 -0.28915 0.02145 1.2797 0.34473 0.43421 -0.92033
ILE_412 -5.17792 0.61413 0.70174 -0.57964 0.30776 0.10271 0.08239 -1.18294 -0 -0 -0.29841 0.26415 0 0 0 0 0 -0.07834 0.01736 1.08718 0 -0.60226 0 0.73287 0.25324 0.6541 -3.1019
ALA_413 -3.52329 0.52458 1.83484 -0.01999 0 0 1.48416 -1.54997 -1e-05 -0.00014 -1.62605 -0.41814 0 0 0 0 0 0.11306 0 0 0 -0.45034 0 1.8394 -0.08722 0.44351 -1.4356
GLY_414 -2.01467 0.35258 1.43413 -0.00103 0 0 0.60463 -0.89167 -0 -0 -0.81875 -0.28445 0 0 0 0 0 -0.03472 0 0 0 -1.04547 0 0.83697 0.57245 0.19543 -1.09458
GLY_415 -2.00961 0.158 2.40197 -0.00016 0 0 1.07034 -1.13837 -0.02093 -0.15494 -1.02853 -0.21838 0 0 0 0 0 0.0674 0 0 0 0.57486 0 0.83697 0.65418 0.21318 1.40599
GLY_416 -0.83483 0.03001 1.0502 -6e-05 0 0 0.2549 -0.50906 -0 -0 0.3887 -0.36536 0 0 0 0 0 -0.07162 0 0 0 0.23314 0 0.83697 0.17215 0.34606 1.53121
GLY_417 -1.91743 0.17783 1.96063 -0.00022 0 0 0.79199 -1.01263 -0.02093 -0.15494 -0.44175 -0.15291 0 0 -0.20203 0 0 -0.06328 0 0 0 -0.84528 0 0.83697 0.1808 0.2769 -0.58626
THR_418 -2.10951 0.32237 1.43826 -0.12523 0.065 0.09249 0.33759 -0.84565 -1e-05 -0.00039 0.47113 -0.79433 0 0 0 0 0 -0.00855 0.00564 0.2166 0 -0.28463 2.35822 -1.0874 -0.02042 0.26235 0.29355
GLY_419 -2.13805 0.40351 2.0866 -8e-05 0 0 0.57104 -1.06213 -0 -0 -0.5255 -0.34738 0 0 -0.42206 0 0 -0.11647 0 0 0 0.58354 0 0.83697 0.21172 0.35142 0.43312
SER_420 -1.27434 0.13138 1.50645 -0.02954 0.02431 0.02987 0.43204 -0.72188 -1e-05 -0.00039 0.15931 -0.00994 0 0 0 0 0 -0.08201 0.00559 0.0762 0 0.16471 0.60008 -0.77834 0.4795 0.22875 0.94175
ILE_421 -4.59265 0.56765 2.06597 -0.57306 0.43947 0.16702 0.31315 -1.61565 -0 -0 0.67736 -0.27404 0 0 0 0 0 -0.01965 0.00107 0.44632 0 -0.08298 0 0.73287 -0.0104 0.32938 -1.42817
GLY_422 -2.55137 0.31881 1.79812 -5e-05 0 0 0.82246 -1.1656 -0.01247 -0.12972 -0.85243 -0.35891 0 0 0 0 0 0.03353 0 0 0 0.04691 0 0.83697 0.71328 0.31132 -0.18914
VAL_423 -5.12508 0.47613 1.10662 -0.27015 0.15282 0.05768 0.65183 -1.66599 -0 -0 -0.19964 -0.39194 0 0 0 0 0 -0.04301 0.02172 0.23464 0 -0.71216 0 1.9342 0.67816 0.25288 -2.84129
GLY_424 -2.91635 0.44828 1.46637 -0.00036 0 0 0.69508 -1.04471 -0 -0 -0.24892 -0.16413 0 0 0 0 0 -0.10163 0 0 0 -0.50567 0 0.83697 -0.18172 0.25477 -1.46202
GLN_425 -7.21169 1.15057 6.5133 -0.50946 0.1085 0.52143 3.59638 -2.92927 -0.0111 -0.12323 -3.15098 -0.94072 0 0 -0.70118 0 0 0.06633 0.24334 0 2.95483 -0.08857 0 -0.18838 0.09307 1.11098 0.50415
PRO_426 -2.99816 0.46994 1.72338 -0.12084 0.00024 0.08883 0.70587 -0.87824 -0 -0 -0.81927 0.29128 0 0 0 0 0 -0.00274 0.02343 0.26043 0 -1.1624 0 -2.4119 -0.16209 1.33621 -3.65602
TRP_427 -8.56295 0.98239 3.56336 -1.03151 0.0326 0.26389 2.19257 -2.5617 -0 -0 -1.25512 -0.61359 0 0 -0.82571 0 0 -0.07632 0.00945 0 2.91179 0.03777 0 1.6906 -0.55398 0.54502 -3.25143
GLN_428 -6.07452 0.19392 4.0301 -0.68078 0.10112 0.47493 2.09682 -2.32336 -0.0159 -0.12439 -0.35371 -0.26823 0 0 -0.96599 0 0 -0.03773 0.04806 0 2.6882 0.11096 0 -0.18838 -0.3072 0.43627 -1.1598
PHE_429 -7.29098 0.90867 2.19457 -0.57542 0.0585 0.24598 1.23691 -2.02909 -0 -0 -0.49101 0.27968 0 0 -0.96599 0 0 -0.00714 0.06619 0 2.32392 -0.20562 0 1.0402 -0.14698 0.29027 -3.06734
GLY_430 -0.65277 0.05034 1.00845 -6e-05 0 0 0.09084 -0.45849 -0 -0 0.26766 -0.32449 0 0 0 0 0 -0.17642 0 0 0 -1.54023 0 0.83697 -0.08454 0.25522 -0.72751
GLY_431 -0.61867 0.04315 0.95826 -0.00031 0 0 0.19964 -0.45005 -0.01497 -0.119 0.17668 -0.16355 0 0 0 0 0 -0.1074 0 0 0 -0.75158 0 0.83697 0.03384 0.18024 0.20324
GLY_432 -1.53226 0.11191 1.42825 -0.00036 0 0 0.45396 -0.82608 -0 -0 -0.35509 -0.17519 0 0 0 0 0 -0.08115 0 0 0 -0.94365 0 0.83697 0.15795 0.06328 -0.86147
ILE_433 -2.32339 0.54269 0.82507 -0.60304 0.46076 0.11333 0.08947 -0.79031 -0 -0 0.49894 0.22276 0 0 0 0 0 0.00012 0.00328 1.03665 0 -0.7769 0 0.73287 -0.04066 0.52799 0.51962
ASN_434 -2.18996 0.47259 1.31738 -0.17704 0.03215 0.24413 0.38726 -0.91363 -0 -0 0.26143 -0.23509 0 0 0 0 0 0.05096 0.00176 0 1.90321 0.20552 0 -0.93687 -0.2907 0.54213 0.67523
SER_435 -2.11225 0.13036 1.77786 -0.02697 0 0.06186 0.38767 -0.96367 -0 -0 -0.38549 -0.51331 0 0 0 0 0 -0.02601 0.01618 0.18093 0 -0.41382 0.60196 -0.77834 -0.38571 0.16748 -2.28127
VAL_436 -1.97488 0.15709 1.69804 -0.25276 0.12933 0.04999 0.83102 -0.98038 -0 -0 -0.87049 -0.32415 0 0 -0.82571 0 0 -0.07898 0.00569 0.34856 0 -0.77351 0 1.9342 -0.50557 0.25434 -1.17816
SER_437 -1.6367 0.10485 1.09192 -0.02772 0 0.06406 0.41532 -0.65096 -0 -0 0.05216 -0.45548 0 0 0 0 0 -0.01684 0.00431 0.22052 0 -0.35519 0.60079 -0.77834 -0.52072 0.30892 -1.57909
TYR_438 -5.3845 0.71299 2.97695 -0.84717 0.08924 0.16481 1.53758 -1.75181 -0.0225 -0.19668 -0.17757 -0.53338 0 0 0 0 0 0.15423 0.25212 0 1.74143 -0.35187 0.00767 1.2797 0.11658 0.36907 0.1369
CYS_439 -4.98709 0.7247 2.60522 -0.06038 0.00016 0.03707 0.67758 -1.54279 -0 -0 -1.14887 -0.21964 0 0 0 0 0 0.23413 0.00794 0.09797 0 -0.40139 0 3.6196 0.94851 0.48502 1.07772
ASN_440 -5.14949 0.59083 4.10792 -0.25308 0.082 0.44132 2.44852 -2.17956 -0 -0 -1.10151 -0.93492 0 0 0 0 0 0.32831 0.04533 0 2.07564 -0.43463 0 -0.93687 0.41792 0.97147 0.5192
GLN_441 -6.11098 1.12318 4.96171 -0.50676 0.41283 0.4827 2.19598 -2.50595 -0.00621 -0.05542 -2.80334 -1.05305 0 0 -0.62408 0 0 0.0655 0.04659 0 4.2564 -0.07294 0 -0.18838 1.32581 1.1971 2.14067
GLY_442 -1.83008 0.31688 1.54737 -9e-05 0 0 0.14414 -0.82554 -0 -0 0.02281 -0.39286 0 0 0 0 0 0.41098 0 0 0 0.37055 0 0.83697 2.2716 0.67184 3.54458
CYS_443 -4.63719 0.48751 3.91784 -0.04316 3e-05 0.01694 1.57916 -1.85639 -0.00621 -0.05542 -1.78343 -0.15167 0 0 0 0 0 0.12288 0.00043 0.28157 0 0.32654 0 3.6196 0.54881 0.83635 3.20419
ALA_444 -1.86344 0.34522 2.15053 -0.02571 0.00052 0 1.06932 -1.13837 -0.00136 -0.00893 -1.64056 -0.26603 0 0 0 0 0 -0.10542 0 0 0 0.0592 0 1.8394 -0.55284 0.7778 0.63931
ASN_445 -3.92796 0.27616 2.69757 -0.15045 0.00841 0.20453 1.01245 -1.60058 -0.01277 -0.08238 -0.24302 -0.31658 0 0 0 0 0 0.05553 0.10259 0 1.80008 0.19926 0 -0.93687 -0.11163 0.31313 -0.71252
SER_446 -3.54158 0.45997 4.07855 -0.02868 0 0.05139 2.82277 -1.94788 -0 -0 -1.92359 -1.11942 0 0 -0.84851 0 0 -0.01746 0.01893 0.71525 0 -0.33829 0.63782 -0.77834 0.13263 0.50156 -1.12487
TRP_447 -4.59938 0.67933 2.66015 -1.42706 0.27252 0.58403 1.31942 -1.64122 -0.00758 -0.0628 -0.74902 -0.6971 0 0 0 0 0 -0.20192 0.11619 0 1.18826 -0.09027 0 1.6906 -0.04637 0.50267 -0.50956
LEU_448 -6.04577 1.2107 4.26528 -0.51832 0.26771 0.14438 2.47835 -2.34734 -0 -0 -1.48081 0.20615 0 0 -0.84851 0 0 -0.10217 0.10466 0.23427 0 0.13566 0 0.18072 0.08856 0.37181 -1.65467
ALA_449 -5.87535 1.28898 2.75548 -0.02308 0 0 2.33258 -2.52777 -0.00083 -0.00321 -1.70389 -0.38705 0 0 0 0 0 -0.10926 0 0 0 -0.39014 0 1.8394 0.00238 0.34965 -2.45212
ASP_450 -3.53174 0.4954 4.16375 -0.24415 0.00566 0.79832 1.33095 -1.8211 -0 -0 -1.21652 0.16535 0 0 0 0 0 -0.09518 1e-05 0 3.68014 -0.02164 0 -2.3716 -0.33522 0.35646 1.3589
LYS_451 -3.25512 0.26558 2.95269 -0.52932 0.15489 0.34797 1.23533 -1.39948 -0 -0 -1.39424 -0.03494 0 0 0 0 0 -0.05324 0.01824 1.85484 0 -0.07198 0 -1.5107 -0.47758 0.30161 -1.59544
PHE_452 -4.85095 0.47228 3.4748 -0.59645 0.13071 0.29137 1.60911 -1.92013 -0.00082 -0.00307 -0.19743 0.15433 0 0 0 0 0 0.00794 0.01164 0 2.16603 -0.34181 0 1.0402 -0.40309 0.23395 1.27862
CYS_453 -2.49693 0.28287 3.17214 -0.06355 0.01181 0.02207 0.63438 -1.35275 -0 -0 -1.45886 -0.96632 0 0 0 0 0 -0.05498 0.00033 0.36792 0 0.09644 0 3.6196 -0.00753 0.29727 2.1039
ASP_454 -3.93617 0.53139 5.52407 -0.10424 0.00413 0.28912 1.41557 -2.25193 -0.02598 -0.13406 -3.36887 -0.25918 0 0 0 0 0 -0.01724 2e-05 0 1.83799 0.03292 0 -2.3716 -0.08863 0.32968 -2.59302
GLN_455 -6.83911 0.54314 5.64655 -0.40425 0.07066 0.32151 3.14038 -2.61355 -6e-05 -0.00013 -2.59473 -0.02824 0 0 -0.75569 -0.95634 0 0.17382 0.06566 0 3.93204 -0.21368 0 -0.18838 -0.41863 0.44192 -0.67712
ALA_456 -3.05088 1.12983 1.87356 -0.01873 0 0 0.61949 -1.34214 -0 -0 0.37323 -0.2754 0 0 0 0 0 0.46433 0 0 0 0.01902 0 1.8394 2.40559 1.44017 5.47748
CYS_457 -4.20078 0.81079 1.99833 -0.08117 0.00252 0.04291 0.25352 -1.11252 -0.02598 -0.13406 0.00285 0.13388 0 0 0 0 0 -0.03204 0.03923 0.63013 0 0.17453 0 3.6196 2.40825 1.50118 6.03118
ASN_458 -6.68323 0.74124 4.24721 -0.18259 0.00613 0.26781 1.84436 -2.41283 -0 -0 -1.46011 -0.37997 0 0 0 -0.95634 0 0.13971 0.00895 0 1.88613 0.18748 0 -0.93687 -0.16414 0.62738 -3.21968
VAL_459 -3.14742 0.34319 1.3356 -0.39691 0.55297 0.10993 0.36787 -0.86232 -0 -0 0.21102 -0.77971 0 0 0 0 0 -0.01566 0.09575 1.37875 0 -0.25928 0 1.9342 0.1454 0.47316 1.48652
LEU_460 -6.73178 1.46802 2.72391 -0.45267 0.21887 0.08727 1.06627 -1.87916 -0 -0 0.1279 -0.04242 0 0 0 0 0 0.02707 0.00307 0.92712 0 -0.04271 0 0.18072 0.3016 1.22662 -0.79027
SER_461 -1.69574 0.39254 1.17267 -0.02945 0.01502 0.02906 0.01815 -0.63538 -0 -0 0.29061 -0.06754 0 0 0 0 0 -0.0217 0.00249 0.14837 0 0.09556 0.60087 -0.77834 0.55221 1.64824 1.73764
CYS_462 -4.74703 0.7141 1.25297 -0.09465 0.01903 0.0771 0.55877 -0.83446 -0.00488 -0.05671 -0.69925 -0.21855 0 0 0 0 0 0.30398 0.01111 0.27214 0 -0.2753 0 3.6196 0.23096 1.06925 1.19818
GLY_463 -2.65485 0.20026 1.71562 -0.00048 0 0 1.05015 -1.04617 -0 -0 -1.41206 -0.18528 0 0 -0.7503 0 0 -0.1155 0 0 0 -0.86063 0 0.83697 -0.0009 0.52805 -2.69513
PHE_464 -3.4748 0.3156 1.64193 -0.58757 0.06274 0.31916 0.489 -1.16301 -0 -0 -0.04404 0.07371 0 0 0 0 0 0.00407 0.01757 0 1.9429 -0.29501 0 1.0402 -0.0362 0.16027 0.46654
ASP_465 -1.16117 0.05139 1.61602 -0.11066 0.00677 0.31204 0.23326 -0.72154 -0.02122 -0.16425 -0.50675 -0.36334 0 0 0 0 0 -0.03768 0.00056 0 1.93038 0.03216 0 -2.3716 -0.45934 0.14849 -1.58648
ALA_466 -0.90283 0.04703 1.12519 -0.02457 1e-05 0 0.32925 -0.56508 -0 -0 -0.03438 -0.22015 0 0 0 0 0 -0.05036 0 0 0 -0.09111 0 1.8394 -0.77809 0.10332 0.77764
GLY_467 -0.82355 0.03209 1.03495 -0.00031 0 0 0.34202 -0.5309 -0 -0 0.07273 -0.16861 0 0 0 0 0 -0.12025 0 0 0 -0.94638 0 0.83697 -0.43784 0.0652 -0.64388
ASP_468 -0.95414 0.05156 1.24947 -0.23025 0.0486 0.80065 0.07332 -0.55206 -0 -0 0.09295 -1.38726 0 0 0 0 0 -0.04325 0.1676 0 1.7794 -0.53703 0 -2.3716 0.05554 0.17978 -1.5767
CYS_469 -1.97952 0.12749 1.928 -0.09003 0.00467 0.06933 0.42215 -0.86101 -0 -0 -0.84806 -0.26088 0 0 0 0 0 0.03956 0.01545 0.24833 0 -0.32884 0 3.6196 -0.12002 0.3022 2.28842
GLY_470 -1.563 0.1596 1.405 -0.00035 0 0 0.39997 -0.68574 -0 -0 -0.68597 -0.16691 0 0 0 0 0 -0.09342 0 0 0 -0.62949 0 0.83697 -0.16554 0.21598 -0.97291
GLN_471 -1.72133 0.09982 1.73518 -0.51667 0.07077 0.51844 0.16793 -0.80176 -0 -0 -0.12634 -0.78514 0 0 0 0 0 0.00961 0.06744 0 2.63037 -0.06586 0 -0.18838 -0.11688 0.1206 1.09779
ASP_472 -1.5395 0.14771 2.37909 -0.10242 0.00494 0.29952 1.11052 -0.99715 -0 -0 -1.82083 -1.27849 0 0 -0.83742 0 0 0.00511 0.00126 0 2.21682 -0.19567 0 -2.3716 -0.0527 0.21408 -2.81674
HIS_473 -2.26452 0.13504 2.83062 -0.55299 0.05848 0.41016 0.76322 -1.32141 -0 -0 -1.65413 -1.00319 0 0 -0.83742 0 0 -0.04421 0.0225 0 1.60865 -0.07917 0 -0.45461 -0.22632 0.19939 -2.4099
PHE_474 -3.50911 0.24668 2.86714 -1.04025 0.11357 0.64317 0.43942 -1.52933 -0 -0 -0.44723 -0.19746 0 0 0 0 0 -0.0086 0.02186 0 1.5153 -0.48971 0 1.0402 -0.41685 0.08506 -0.66616
HIS_475 -2.51105 0.16013 1.95533 -0.49503 0.00836 0.3272 0.18528 -1.06749 -0 -0 -0.02498 -0.84092 0 0 0 0 0 -0.03693 0.00219 0 2.39403 0.01011 0 -0.45461 -0.30444 0.09619 -0.59661
GLU_476 -3.49369 0.20302 2.89569 -0.28743 0.03347 0.32395 0.43972 -1.36495 -0 -0 -1.36347 -0.37313 0 0 0 -0.35425 0 -0.03983 0.02094 0 3.62904 -0.14937 0 -2.7348 0.12301 0.08318 -2.40891
LEU_477 -3.17288 0.16363 1.73736 -0.47135 0.204 0.08706 0.18999 -1.04234 -0 -0 0.17563 0.07954 0 0 0 0 0 0.05787 0.00549 0.64041 0 -0.09699 0 0.18072 0.20919 0.16338 -0.8893
TYR_478 -2.73157 0.17716 2.17215 -0.60971 0.0922 0.32549 0.36416 -1.05507 -0 -0 -1.28773 -0.24468 0 0 0 -0.35425 0 0.09993 0.01144 0 1.91604 -0.31607 0.16017 1.2797 -0.22306 0.30674 0.08305
LYS_479 -1.89693 0.10306 1.54346 -0.45957 0.10985 0.2518 0.02254 -0.70209 -0.00801 -0.0293 0.01734 -0.07445 0 0 0 0 0 -0.00327 0.0179 1.78871 0 0.00484 0 -1.5107 -0.2334 0.23535 -0.82283
VAL_480 -3.26981 0.34908 0.54397 -0.28088 0.18887 0.06341 0.01755 -0.79547 -0.00117 -0.00324 0.05972 -0.30828 0 0 0 0 0 0.09484 0.00182 0.22737 0 -0.75548 0 1.9342 -0.28333 0.17909 -2.03776
ILE_481 -1.65064 0.09676 0.93563 -0.48142 0.32051 0.11691 0.07184 -0.60371 -0.02003 -0.13333 0.18012 -0.20545 0 0 0 0 0 -0.0507 0.00357 0.25881 0 -0.5434 0 0.73287 -0.29049 0.33723 -0.92493
LEU_482 -4.75693 0.40132 0.51031 -0.76718 0.23015 0.30497 0.17844 -0.94926 -0.00117 -0.00324 -0.49775 0.11429 0 0 0 0 0 -0.00643 0.60569 1.34768 0 -0.34861 0 0.18072 -0.21794 0.34673 -3.3282
LEU_483 -4.66261 0.89732 3.85238 -0.47886 0.23353 0.09287 1.93553 -1.85037 -0 -0 -1.20328 0.26818 0 0 -0.92418 0 0 0.0397 0.06464 0.40131 0 -0.33212 0 0.18072 -0.36034 0.89217 -0.95342
PRO_484 -2.06252 0.40021 0.98859 -0.08668 0.00015 0.05357 0.45096 -0.43792 -0 -0 0.41866 0.67587 0 0 0 0 0 -0.14711 0.01978 0.64957 0 -0.58487 0 -2.4119 -0.37477 0.94222 -1.50618
ASN_485 -2.47572 0.27624 2.03403 -0.41681 0.13767 0.82211 0.66152 -0.99408 -0.00404 -0.01166 -0.09434 -1.92627 0 0 0 0 0 0.04958 0.14665 0 2.58806 -0.71837 0 -0.93687 -0.02341 0.43228 -0.45341
GLN_486 -6.14033 0.55232 5.03233 -0.35071 0.07403 0.21846 2.60796 -2.38775 -0.01202 -0.10404 -2.58671 -0.2464 0 0 -1.51793 0 0 -0.00267 0.12843 0 2.97154 0.2726 0 -0.18838 0.15329 0.43942 -1.08655
THR_487 -1.27726 0.03889 1.04685 -0.12414 0.08365 0.06588 0.09191 -0.56455 -0.02604 -0.16487 -0.05664 -1.28618 0 0 0 0 0 -0.01665 0.00863 0.09314 0 -0.27338 2.2633 -1.0874 -0.24117 0.31271 -1.11334
HIS_D_488 -3.47424 0.13198 3.09989 -0.62573 0.0186 0.46066 1.06088 -1.60404 -0.022 -0.15321 -0.67235 -0.62275 0 0 -0.59375 0 0 -0.02404 0.01156 0 1.78424 -0.51374 0 -0.45461 -0.06269 0.54391 -1.71145
TYR_489 -6.07975 0.64948 1.37786 -1.1147 0.18303 0.77846 0.04676 -1.37894 -0 -0 -0.25394 -0.39338 0 0 0 0 0 0.00482 0.51379 0 1.63379 -0.25284 0.00029 1.2797 0.14359 0.70929 -2.15269
ILE_490 -3.07712 0.20826 1.49717 -0.482 0.38743 0.12229 0.42021 -0.95749 -0 -0 0.23379 -0.27963 0 0 0 0 0 0.10635 0.00212 0.25698 0 -0.45891 0 0.73287 -0.02969 0.47571 -0.84167
ILE_491 -4.29617 0.90005 1.25048 -0.5052 0.38743 0.11002 0.3596 -0.96067 -0 -0 0.35584 -0.31237 0 0 0 0 0 -0.00795 0.06692 0.69492 0 -0.52879 0 0.73287 5.81725 1.56979 5.63403
PRO_492 -2.20199 0.52526 1.39879 -0.14221 0.00267 0.09986 0.30375 -0.62028 -0 -0 -0.2584 0.1805 0 0 0 0 0 -0.05937 0.02486 0.181 0 -1.00234 0 -2.4119 5.36497 1.53819 2.92336
LYS_493 -1.84936 0.1386 2.02966 -0.45269 0.10391 0.24616 0.64964 -0.83026 -0 -0 -0.4971 -0.1468 0 0 0 0 0 -0.00234 0.03131 1.75541 0 0.00148 0 -1.5107 -0.49317 0.23575 -0.5905
GLY_494 -0.85136 0.04402 1.04598 -0.00041 0 0 0.07452 -0.4587 -0 -0 -0.00565 -0.18665 0 0 0 0 0 -0.07786 0 0 0 -1.01471 0 0.83697 0.172 0.1249 -0.29696
GLU_495 -2.84859 0.32288 2.21743 -0.3618 0.09551 0.68246 0.4997 -0.8955 -0.0454 -0.20907 0.43281 -0.69923 0 0 0 0 0 0.06323 0.00376 0 2.97946 0.05895 0 -2.7348 0.26925 0.18505 0.01609
CYS_496 -1.98021 0.19399 0.99142 -0.06302 7e-05 0.03682 0.34792 -0.47458 -0.0254 -0.11631 0.31954 -0.33723 0 0 0 0 0 0.02836 0.01357 0.70111 0 0.32059 0 3.6196 -0.07345 0.32871 3.83149
LEU_497 -2.43073 0.74461 1.77479 -0.46237 0.24083 0.11751 0.53901 -0.82437 -0 -0 0.66663 0.17462 0 0 0 0 0 0.20728 0.04158 0.65707 0 -0.02714 0 0.18072 5.65194 1.57155 8.82354
PRO_498 -3.28452 0.77125 1.78878 -0.1345 0.00156 0.0956 0.37188 -0.72299 -0.02 -0.09276 0.13079 0.22675 0 0 0 0 0 0.01094 0.00177 0.24467 0 -1.07309 0 -2.4119 5.34235 1.60791 2.85447
TYR_499 -2.544 0.20171 1.37692 -1.18124 0.15664 0.69239 0.16382 -0.95726 -0 -0 0.03312 -0.30914 0 0 0 0 0 0.14103 0.06977 0 2.18426 -0.39637 0.00157 1.2797 -0.55859 0.52075 0.87505
PHE_500 -3.06565 0.27489 1.05308 -0.65854 0.10201 0.40902 0.0072 -0.85559 -0 -0 -0.19499 0.24366 0 0 0 0 0 -0.0016 0.14109 0 1.87 -0.30376 0 1.0402 -0.32944 0.50514 0.23671
SER_501 -1.25986 0.03416 1.41169 -0.02549 0 0.06008 0.2882 -0.66134 -0 -0 -0.01387 -0.38373 0 0 0 0 0 -0.00839 0.00415 0.03561 0 -0.5539 0.60103 -0.77834 -0.34347 0.29365 -1.2998
PHE_502 -2.14868 0.21686 1.42444 -0.75636 0.04746 0.03997 0.74557 -0.95999 -0 -0 0.39954 -0.37319 0 0 0 0 0 -0.0538 0.03608 0 2.08393 0.09522 0 1.0402 -0.45586 0.14783 1.52923
ALA_503 -2.32443 0.24685 1.7334 -0.02521 3e-05 0 0.82447 -1.16765 -0 -0 -0.10298 -0.1839 0 0 0 0 0 0.23793 0 0 0 -0.15396 0 1.8394 -0.74583 0.2841 0.46222
GLU_504 -3.3128 0.18346 3.70942 -0.19529 0.01898 0.25478 1.31005 -1.68838 -0.0136 -0.05284 -2.23482 -0.42152 0 0 -1.05988 0 0 0.10564 0.01503 0 3.35206 -0.04142 0 -2.7348 -0.65675 0.49249 -2.9702
VAL_505 -3.6694 0.52426 2.0415 -0.27288 0.17085 0.0584 0.80545 -1.35268 -0 -0 -0.98958 -0.25543 0 0 0 0 0 -0.05985 0.005 0.29671 0 -0.78313 0 1.9342 -0.41938 0.34552 -1.62043
ALA_506 -2.90284 0.38882 1.36055 -0.03043 0.01228 0 0.90985 -1.10383 -0.01342 -0.04845 -0.44323 -0.5031 0 0 0 0 0 -0.01294 0 0 0 -0.09975 0 1.8394 -0.0063 0.4319 -0.22149
LYS_507 -2.67809 0.33045 2.68801 -0.32496 0.03699 0.16908 1.12916 -1.26138 -0 -0 -0.53427 -0.0313 0 0 0 0 0 0.00715 0.00321 1.75775 0 -0.02165 0 -1.5107 0.26817 0.51847 0.54607
ARG_508 -4.00648 0.41943 3.03203 -1.71859 0.33779 1.77113 0.77013 -1.39053 -0 -0 -0.29451 -1.69078 0 0 0 0 0 -0.06014 0.30021 4.02599 0 -0.18808 0 -1.2888 -0.17499 0.3813 0.22512
GLY_509 -2.28003 0.28435 2.27191 -0.00042 0 0 0.97713 -1.18652 -0 -0 0.24064 -0.1936 0 0 0 0 0 -0.09178 0 0 0 -0.63637 0 0.83697 -0.11943 0.24836 0.35121
VAL_510 -1.20836 0.10405 0.87034 -0.2756 0.16163 0.05728 0.00533 -0.48518 -0 -0 0.53996 -0.29287 0 0 0 0 0 0.11244 2e-05 0.08454 0 -0.46287 0 1.9342 0.3139 0.112 1.5708
GLU_511 -1.39899 0.05859 1.39357 -0.26193 0.03149 0.31317 0.27437 -0.6133 -0 -0 0.71289 -0.30289 0 0 0 0 0 0.00971 0.00377 0 2.86645 -0.16488 0 -2.7348 0.47547 0.30706 0.96975
GLY_512 -1.63342 0.04747 1.02569 -0.00027 0 0 0.37267 -0.56758 -0 -0 -0.51438 -0.18213 0 0 0 0 0 -0.13214 0 0 0 -0.92437 0 0.83697 0.32956 0.39927 -0.94267
ALA_513 -3.44179 0.52879 3.1763 -0.01988 0 0 2.19257 -1.89752 -0.00737 -0.0294 -0.89545 -0.41411 0 0 0 0 0 0.02594 0 0 0 -0.41518 0 1.8394 0.14171 0.27966 1.06367
TYR_514 -2.15856 0.19904 1.41982 -0.97429 0.12512 0.3797 0.55146 -0.876 -0.01001 -0.12116 0.11295 -0.36509 0 0 0 0 0 -0.13949 0.00839 0 2.13988 0.31401 0.01297 1.2797 0.04807 0.21711 2.16361
SER_515 -2.65549 0.5153 2.15926 -0.03567 0.01407 0.06479 0.61953 -1.2334 -0.01001 -0.12116 0.19543 -0.7319 0 0 0 0 0 -0.03627 0.00293 0.47532 0 0.01785 0.60334 -0.77834 0.0058 0.2091 -0.71954
ASP_516 -4.88749 0.24719 5.14518 -0.2056 0.05045 0.66419 2.40401 -2.55944 -0 -0 -1.50866 -1.30584 0 0 0 0 0 -0.0808 0.06314 0 1.946 -0.80941 0 -2.3716 0.17017 0.21652 -2.822
ASN_517 -3.07543 0.47803 3.30443 -0.20185 0.01827 0.34483 1.32624 -1.71185 -0.01011 -0.07138 0.00407 -0.78999 0 0 0 0 0 -0.02541 0.00051 0 2.45027 -0.56145 0 -0.93687 0.00364 0.6623 1.20826
PRO_518 -3.64035 0.47957 1.50778 -0.12062 0.00237 0.08878 0.08196 -0.82891 -0.00196 -0.00534 -0.23961 0.24806 0 0 0 0 0 -0.06061 0.01694 0.10082 0 -1.04891 0 -2.4119 -0.42459 0.69823 -5.5583
ILE_519 -4.65477 0.34151 2.03101 -0.63641 0.43383 0.13335 1.30278 -1.34304 -0.00525 -0.01618 -0.08774 0.29852 0 0 0 0 0 -0.00141 0.09737 0.94679 0 -0.66261 0 0.73287 -0.54988 0.36166 -1.27758
ILE_520 -4.74986 0.23498 1.8719 -0.62562 0.44981 0.13203 0.91463 -1.47673 -0.00196 -0.00534 -0.81643 0.10584 0 0 -0.5632 0 0 -0.02663 0.03524 2.20346 0 -0.69169 0 0.73287 -0.49114 0.46114 -2.30671
ARG_521 -6.76928 0.32068 6.29047 -0.84394 0.16107 0.53158 2.58542 -2.97682 -0.01674 -0.09755 -3.87267 0.38358 0 0 -0.42506 -0.79342 0 0.0555 0.23149 2.1225 0 0.07736 0 -1.2888 -0.2781 0.56895 -4.03376
HIS_D_522 -5.53755 0.38325 3.53318 -0.81981 0.03202 1.06924 1.32513 -1.99404 -0 -0 -1.05675 -0.31358 0 0 -0.5632 0 0 0.06701 0.00135 0 2.04908 -0.29526 0 -0.45461 -0.12936 0.56392 -2.13996
ALA_523 -4.19402 0.50274 3.16363 -0.02472 0.00015 0 2.37537 -1.95436 -0 -0 -2.42654 -0.27642 0 0 0 0 0 -0.01236 0 0 0 0.02457 0 1.8394 -0.17562 0.4674 -0.69078
SER_524 -2.42941 0.12092 1.43485 -0.03111 0.00044 0.05675 0.40786 -0.87344 -0.00031 -0.00081 -0.17135 -0.8162 0 0 0 0 0 -0.015 0.00439 0.23539 0 0.06547 0.62042 -0.77834 0.20161 0.32209 -1.64579
ILE_525 -6.35196 0.54308 3.78522 -0.49741 0.38779 0.12677 2.87217 -2.26951 -0 -0 -1.90472 -0.1827 0 0 0 0 0 -0.03155 0.10806 0.33803 0 -0.54052 0 0.73287 0.11535 0.44566 -2.32338
ALA_526 -3.021 0.43684 0.98707 -0.02747 0.00443 0 0.33857 -1.10775 -0.00031 -0.00081 0.00971 -0.43462 0 0 0 0 0 -0.06664 0 0 0 -0.01576 0 1.8394 -0.4723 0.44972 -1.08093
ASN_527 -2.20336 0.35768 1.56383 -0.19602 0.03472 0.3159 0.4662 -0.92431 -0 -0 0.09425 -0.44405 0 0 0 0 0 -0.06516 0.02065 0 1.90427 -0.3909 0 -0.93687 -0.6998 0.26857 -0.8344
LYS_528 -4.26662 0.543 3.00093 -0.35405 0.06427 0.18929 0.54088 -1.23327 -0 -0 0.39573 0.21502 0 0 0 0 0 0.03213 0.03738 2.2341 0 0.06332 0 -1.5107 0.40034 1.61422 1.96597
TRP_529 -4.50094 0.85859 1.37992 -0.7395 0.04137 0.25441 0.61407 -1.34266 -0 -0 -0.07537 -0.05453 0 0 0 0 0 -0.02283 0.22754 0 2.10349 -0.37792 0 1.6906 0.6816 1.70153 2.43938
LYS_530 -5.21315 0.40357 4.13358 -0.35059 0.04201 0.15361 1.9838 -1.82639 -0 -0 -1.84687 0.0182 0 0 0 0 0 0.00811 0.00257 2.11883 0 -0.11621 0 -1.5107 0.05037 0.38251 -1.56674
THR_531 -3.1883 0.4159 1.48858 -0.13363 0.04091 0.10323 0.52669 -0.99261 -0 -0 -0.62764 -0.97248 0 0 0 0 0 -0.01899 0.02012 1.22328 0 -0.23026 2.36463 -1.0874 0.20785 0.23015 -0.62995
ILE_532 -4.9599 0.59023 3.85834 -0.56694 0.49131 0.17622 2.49658 -2.15569 -0 -0 -2.75247 -0.51573 0 0 0 0 0 -0.0445 0.00169 0.69929 0 0.26265 0 0.73287 0.05041 0.50063 -1.13501
HIS_533 -6.69034 0.67685 5.61155 -0.43415 0.12674 0.38677 2.12044 -2.7444 -0.00453 -0.02549 -2.71124 -0.36971 0 0 -1.05988 0 0 0.23665 0.02826 0 3.64295 -0.04075 0 -0.45461 -0.22056 0.68489 -1.24055
LEU_534 -6.29711 1.00509 3.3788 -0.62592 0.2478 0.24759 1.30122 -2.01162 -0.00267 -0.03473 -1.27973 -0.00449 0 0 0 0 0 0.07572 0.19066 0.89422 0 -0.03305 0 0.18072 -0.06609 0.86488 -1.96873
ILE_535 -3.46679 0.74163 1.78085 -0.4601 0.33157 0.0973 0.97655 -1.0872 -0.00435 -0.02109 -0.27194 -0.0213 0 0 0 0 0 0.00829 0.01261 0.38029 0 -0.64622 0 0.73287 0.00627 1.20341 0.29266
MET_536 -1.93965 0.43266 0.71311 -0.63909 0.29658 0.26487 0.19331 -0.53254 -0 -0 0.53526 -0.46216 0 0 0 0 0 0.01041 0.05343 1.82204 0 0.00791 0 0.60916 0.31765 0.82812 2.51107
HIS_537 -4.9962 0.55826 4.83961 -0.49318 0.03519 0.33251 2.30033 -2.32311 -0.00267 -0.03473 -0.70423 -1.01727 0 0 -1.13659 0 0 0.05917 0.06368 0 1.7963 -0.07047 0 -0.45461 0.2378 0.40921 -0.601
SER_538 -1.88006 0.04761 2.5392 -0.02939 0.00114 0.04644 1.0415 -1.17537 -0 -0 -0.76149 -0.96407 0 0 -0.45519 0 0 -0.05897 0.0024 0.14933 0 -0.33705 0.60035 -0.77834 -0.4467 0.53962 -1.91905
GLY_539 -2.4112 0.14546 2.86728 -0.00111 0 0 1.84169 -1.37798 -0.01149 -0.08137 -0.0535 -0.32426 0 0 -1.13659 0 0 -0.08045 0 0 0 -0.5237 0 0.83697 0.10093 0.45187 0.24255
MET_540 -3.51949 0.19454 3.19815 -0.38102 0.18985 0.10766 0.69953 -1.50766 -0 -0 0.14692 -0.43409 0 0 0 0 0 -0.03247 0.02351 1.26898 0 0.25643 0 0.60916 0.72385 0.25 1.79385
ASN_541 -5.33385 0.38096 5.22383 -0.22918 0.07003 0.35656 1.80782 -2.48934 -0.02409 -0.13026 -0.7741 -0.84032 0 0 -1.10064 0 0 -0.08907 0.12843 0 2.71847 0.06034 0 -0.93687 0.30728 0.25914 -0.63486
ALA_542 -4.43558 0.48318 1.75068 -0.02271 0 0 1.27583 -1.62342 -0.03483 -0.14077 0.37658 -0.37358 0 0 0 0 0 -0.00199 0 0 0 -0.37963 0 1.8394 -0.40681 0.21649 -1.47715
THR_543 -5.34103 0.87888 3.40542 -0.22959 0.26969 0.09125 1.50442 -2.0928 -0.03309 -0.28846 -1.49883 -1.23198 0 0 -0.67559 0 0 0.15776 0.12761 0.05647 0 0.17828 2.26766 -1.0874 -0.00772 0.42005 -3.12901
THR_544 -3.62769 0.31116 3.35229 -0.16482 0.07475 0.11838 1.38748 -1.73122 -0.01478 -0.09619 -1.36775 -1.66569 0 0 0 0 0 0.03263 0.04147 0.29937 0 0.7195 2.28921 -1.0874 1.36311 0.61882 0.85264
ILE_545 -10.1872 2.19143 4.3513 -0.50512 0.40372 0.10064 2.97303 -3.23174 -0 -0 -2.88697 0.50218 0 0 0 0 0 0.04295 0.25039 1.16756 0 0.01059 0 0.73287 0.97439 1.31958 -1.79036
HIS_546 -7.40188 1.08958 6.00812 -0.74581 0.01998 0.81038 1.23745 -3.05196 -0.03898 -0.30352 -0.38381 -1.6978 0 0 0 0 0 -0.14115 0.239 0 1.88539 0.12275 0 -0.45461 -0.14796 1.31893 -1.6359
PHE_547 -7.57453 1.189 3.33289 -0.65719 0.03793 0.13911 1.4898 -2.42565 -0 -0 -0.36956 -0.09293 0 0 0 0 0 0.42312 0.23831 0 2.25284 -0.06332 0 1.0402 0.6208 1.07764 0.65845
ASN_548 -6.54352 0.53681 4.85711 -0.2054 0.02461 0.34443 2.46249 -2.7587 -0.00391 -0.04735 -2.22359 -0.77115 0 0 -0.49309 0 0 0.21879 0.14964 0 3.62694 -0.29262 0 -0.93687 0.34606 1.29575 -0.41356
LEU_549 -8.39114 1.02837 3.49557 -0.48068 0.28653 0.12045 2.42388 -2.66519 -0.0241 -0.18132 -2.30781 0.16005 0 0 0 0 0 -0.00469 0.29719 0.51089 0 -0.08016 0 0.18072 0.08607 0.8823 -4.66306
THR_550 -6.70558 0.68421 5.98876 -0.12093 0.04585 0.05925 3.20158 -3.14225 -0.01322 -0.13248 -2.39321 -1.18892 0 0 0 0 0 0.14648 0.00979 0.1892 0 0.05377 2.27853 -1.0874 0.25995 0.77717 -1.08946
PHE_551 -6.7963 0.53568 4.04671 -0.72162 0.01574 0.19123 2.51388 -2.44636 -0 -0 -0.98167 -0.1363 0 0 0 0 0 0.05499 0.0229 0 1.73691 -0.49051 0 1.0402 -0.07951 0.62173 -0.8723
GLN_552 -5.72239 0.35196 6.03995 -0.8565 0.10773 0.90694 2.52056 -2.92029 -0.0081 -0.09167 -2.1906 -0.74421 0 0 0 -0.7158 0 -0.03922 0.00363 0 2.89509 -0.05237 0 -0.18838 0.00547 0.47011 -0.22806
ASN_553 -7.76844 0.34003 7.38277 -0.16702 0.0231 0.25226 3.34539 -3.62346 -0.01908 -0.14304 -2.42707 -0.33048 0 0 -0.85189 -0.9891 0 0.05335 0.06373 0 1.47091 0.09633 0 -0.93687 -0.10477 0.50037 -3.83297
THR_554 -5.89058 0.3514 7.22428 -0.20127 0.11562 0.07355 3.11478 -3.27412 -0 -0 -3.79607 -0.14532 0 0 0 0 0 0.11785 0.0187 0.08041 0 -0.0232 2.25122 -1.0874 0.02217 0.49137 -0.55661
ASN_555 -6.10222 0.28 6.7812 -0.17395 0.04056 0.25847 2.47399 -3.2132 -0.02331 -0.24914 -1.63361 -0.2847 0 0 0 0 0 0.00117 0.00073 0 1.41744 0.4334 0 -0.93687 0.116 0.48827 -0.32575
ASP_556 -7.62189 0.49447 9.88657 -0.10488 0.00169 0.31072 4.4722 -4.33529 -0 -0 -5.75004 -0.52585 0 0 0 -1.27547 0 -0.00538 0.04234 0 1.71265 0.19609 0 -2.3716 -0.0793 0.58825 -4.36475
GLU_557 -6.99407 0.71802 9.63994 -0.32541 0.09213 0.3664 4.71125 -3.93858 -0.01342 -0.08092 -5.6282 -0.58218 0 0 0 -1.61686 0 -0.03113 0.27808 0 3.46391 -0.16716 0 -2.7348 -0.31598 0.92868 -2.23029
GLU_558 -4.60324 0.2188 6.07015 -0.64517 0.1259 1.18402 2.63603 -2.48008 -0 -0 -2.87449 -0.60909 0 0 0 -0.47377 0 -0.07711 0.01037 0 3.62527 -0.27242 0 -2.7348 -0.45189 0.78164 -0.56987
PHE_559 -10.7621 1.39055 4.42688 -0.64349 0.13841 0.36843 2.73561 -3.09555 -0.02873 -0.18791 -2.74497 -0.04735 0 0 0 0 0 -0.05465 0.11071 0 2.54506 -0.16681 0 1.0402 -0.47838 0.51834 -4.93578
LYS_560 -8.10872 1.01052 9.10679 -0.45012 0.06705 0.24401 3.68728 -3.49856 -0 -0 -4.61718 0.06931 0 0 0 -1.28868 0 -0.0551 0.48867 1.48668 0 -0.02872 0 -1.5107 -0.50811 0.96717 -2.93841
MET_561 -5.83132 0.6164 3.65985 -0.34661 0.13241 0.05821 1.83152 -1.86949 -0.0112 -0.07436 -1.01658 -0.21295 0 0 0 0 0 0.05221 0.00867 1.13367 0 0.13421 0 0.60916 -0.56015 0.90318 -0.78317
GLN_562 -7.61395 0.75897 4.65984 -0.30396 0.06735 0.27835 2.70151 -2.80964 -0.02116 -0.14586 -2.67758 -0.70784 0 0 0 -0.99239 0 -0.0045 0.05209 0 3.13363 -0.03441 0 -0.18838 -0.04182 0.73719 -3.15255
ILE_563 -5.63563 0.61772 2.27213 -0.51902 0.54926 0.13913 1.50448 -1.67038 -0 -0 -0.85564 -0.34673 0 0 0 0 0 0.0825 0.02309 0.32989 0 0.50599 0 0.73287 0.59962 0.8962 -0.77452
THR_564 -7.063 1.12605 5.47486 -0.10241 0.05493 0.07262 3.97457 -2.90576 -0.01477 -0.11242 -3.37516 -0.51496 0 0 0 0 0 0.1623 0.08424 1.01223 0 -0.22598 2.2783 -1.0874 0.42214 1.15494 0.41535
VAL_565 -5.49084 0.37732 4.14465 -0.31153 0.30727 0.07113 2.2737 -2.41399 -0.00131 -0.00893 -1.84808 -0.84937 0 0 -0.37477 0 0 0.28877 0.01845 0.59302 0 0.2867 0 1.9342 0.08924 1.03884 0.12448
GLU_566 -6.3473 0.37175 6.46801 -0.18935 0.0224 0.25838 3.61378 -2.88782 -0.02593 -0.18509 -3.52187 -0.50848 0 0 -0.60906 0 0 0.35136 0.0847 0 3.22681 0.12787 0 -2.7348 0.09043 0.56684 -1.82737
VAL_567 -6.88469 1.58494 1.74206 -0.31044 0.54196 0.07491 0.76915 -1.8885 -0 -0 0.06583 -0.90819 0 0 0 0 0 0.08098 0.02618 0.145 0 0.60432 0 1.9342 0.60517 2.09962 0.2825
ASP_568 -2.98105 0.97743 3.76597 -0.1267 0.01666 0.40609 1.42132 -1.67782 -0 -0 0.39375 -0.19172 0 0 0 0 0 0.19395 0.01437 0 2.06831 -0.29125 0 -2.3716 0.48425 3.98093 6.08289
THR_569 -5.72794 1.26517 3.88624 -0.2124 0.5534 0.08214 1.58354 -2.23759 -0.01546 -0.15274 -0.27098 -0.39714 0 0 0 0 0 -0.05123 0 1.09879 0 1.74703 2.44678 -1.0874 1.43064 3.85248 7.79334
ARG_570 -4.35871 0.79663 5.1287 -0.92087 0.31732 0.77568 1.97481 -2.34579 -0.00389 -0.05832 -3.28912 -0.08045 0 0 0 -1.39922 0 0.25761 0.10744 3.1835 0 -0.20413 0 -1.2888 1.3944 2.11636 2.10316
GLU_571 -4.65513 0.47026 3.60826 -0.36461 0.05878 0.4808 0.77936 -1.80611 -0.02609 -0.17391 -1.18967 -0.50245 0 0 0 0 0 0.06296 0.02423 0 3.93419 -0.06448 0 -2.7348 -0.11437 0.8949 -1.31788
GLY_572 -2.92872 0.40231 3.00155 -0.00034 0 0 1.04508 -1.49933 -0.02028 -0.13581 -0.7966 -0.14302 0 0 0 0 0 0.0936 0 0 0 -0.65383 0 0.83697 -0.32657 1.22522 0.10023
PRO_573 -4.41739 0.57139 2.85606 -0.21765 0.03592 0.16535 0.36018 -1.29133 -0 -0 -0.48822 -0.12897 0 0 0 0 0 0.06199 0.00152 0.40689 0 -0.83986 0 -2.4119 -0.53036 1.40884 -4.45754
LYS_574 -5.17882 0.50724 4.08027 -0.38508 0.06644 0.29243 1.17623 -1.8047 -0.03911 -0.26123 -1.75703 0.11975 0 0 -0.12898 0 0 0.03415 0.14619 2.4595 0 -0.15176 0 -1.5107 -0.26382 1.00158 -1.59745
LEU_575 -6.64873 0.93221 1.46105 -0.44732 0.31011 0.07315 0.6306 -1.83127 -0 -0 0.24818 0.03939 0 0 0 0 0 0.03837 0.03476 0.68629 0 0.26764 0 0.18072 0.04051 0.496 -3.48835
ASN_576 -6.55214 0.83711 4.56058 -0.15628 0.04684 0.21135 2.12685 -2.51017 -0.02179 -0.14096 -2.59651 -0.07566 0 0 -0.60419 0 0 0.65174 0.06879 0 1.65466 -0.2198 0 -0.93687 0.17853 0.62645 -2.85148
SER_577 -2.71573 0.2048 2.48403 -0.03196 0.01139 0.02907 0.77055 -1.21018 -0.00406 -0.02386 -1.06887 -0.30293 0 0 -0.71262 0 0 -0.01742 0.0014 0.39441 0 0.47228 0.60892 -0.77834 1.08077 1.0478 0.23944
THR_578 -5.1947 1.18862 4.09639 -0.24046 0.48686 0.12658 3.1843 -2.25686 -0.02289 -0.12253 -2.67285 -1.22104 0 0 0 0 0 0.16377 0.18551 1.9078 0 -0.02744 2.79524 -1.0874 1.06384 1.17353 3.52626
ALA_579 -2.15757 0.29815 1.94352 -0.03015 0.01058 0 0.54747 -0.97846 -0 -0 0.50865 -0.52341 0 0 0 0 0 0.12321 0 0 0 -0.07543 0 1.8394 0.34468 0.8261 2.67676
GLN_580 -3.05395 0.3618 2.4638 -0.71326 0.12451 0.80355 0.93404 -1.31907 -0.03141 -0.2197 -0.55888 -0.78309 0 0 0 0 0 -0.01902 0.08547 0 2.50991 -0.03411 0 -0.18838 0.30583 0.37722 1.04527
LYS_581 -5.35454 0.58007 5.51139 -0.31733 0.0575 0.17028 2.84571 -2.50562 -0 -0 -1.88815 -0.20818 0 0 0 0 0 -0.04463 0.02765 1.84377 0 -0.19875 0 -1.5107 -0.01555 0.60134 -0.40573
GLY_582 -4.39821 1.00826 2.95835 -4e-05 0 0 1.43722 -1.95818 -0 -0 -0.39383 -0.42184 0 0 0 0 0 -0.21869 0 0 0 0.31251 0 0.83697 0.19479 0.59921 -0.04348
TYR_583 -4.71115 0.48329 2.30373 -0.65732 0.03751 0.34457 0.91229 -1.66278 -0.00851 -0.09717 0.0888 -0.21776 0 0 0 0 0 0.01515 0.0488 0 2.30209 0.01207 0.00012 1.2797 0.11368 0.23242 0.81954
GLU_584 -2.64387 0.16505 3.04921 -0.19861 0.02669 0.28611 1.07539 -1.40727 -0.01831 -0.13494 -0.02929 -0.52554 0 0 0 0 0 -0.03292 0.01309 0 2.88954 -0.09393 0 -2.7348 0.04049 0.18971 -0.0842
ASN_585 -6.19561 0.67294 5.47433 -0.2103 0.02829 0.37024 1.90931 -2.75169 -0.02395 -0.22838 -1.07145 -0.73495 0 0 0 0 0 0.10188 0.28546 0 2.8612 -0.61207 0 -0.93687 0.36873 0.37859 -0.31431
LEU_586 -6.93065 0.28273 4.82006 -0.5243 0.07931 0.12039 3.15075 -2.75773 -0.00067 -0.01445 -3.2497 0.2516 0 0 -0.63728 0 0 -0.07764 0.09063 0.43094 0 -0.1273 0 0.18072 -0.04175 0.63996 -4.31438
VAL_587 -6.51133 0.62212 2.70653 -0.27359 0.15587 0.05267 1.24431 -2.03456 -0.02179 -0.14096 -0.3427 0.18194 0 0 -0.60419 0 0 -0.03375 0.04218 0.11114 0 -0.35817 0 1.9342 -0.50515 0.58737 -3.18787
SER_588 -5.18393 0.80906 4.896 -0.05337 0.00904 0.07966 2.7531 -2.25903 -0.00198 -0.03012 -1.97844 -0.87371 0 0 -0.81749 0 0 -0.00393 0.09161 0.53702 0 -0.18657 2.40525 -0.77834 -0.5591 1.24763 0.10236
PRO_589 -4.13119 1.03633 2.82095 -0.07907 0 0.04864 1.40929 -1.32424 -0 -0 -0.51051 0.57444 0 0 0 0 0 -0.20502 0.03788 0.40055 0 -0.64534 0 -2.4119 -0.3935 1.4657 -1.90699
ILE_590 -5.80586 0.80737 1.42124 -0.59519 0.33131 0.18966 1.26402 -1.52434 -0 -0 0.53711 -0.07013 0 0 0 0 0 -0.21771 0.10062 1.22974 0 0.4129 0 0.73287 -0.0488 0.63911 -0.59608
THR_591 -4.55769 0.87491 3.26843 -0.13491 0.06498 0.07474 1.63308 -1.76089 -0.02077 -0.1033 -1.36865 -0.22636 0 0 -0.71262 0 0 -0.03018 0.08154 0.06124 0 -0.30944 4.12859 -1.0874 -0.23717 0.37215 0.0103
LEU_592 -4.63578 0.29098 2.86954 -0.58114 0.14936 0.15222 1.73225 -1.62459 -0 -0 -0.73548 0.23477 0 0 0 0 0 0.00444 0.01237 0.7029 0 -0.29522 0 0.18072 -0.25792 0.32631 -1.47426
LEU_593 -2.31743 0.38703 2.14448 -0.46434 0.22887 0.08228 0.65419 -1.01054 -0.02502 -0.16092 0.13027 0.33464 0 0 0 0 0 -0.00428 0.00033 0.34329 0 -0.2476 0 0.18072 -0.23903 0.92321 0.94016
PRO_594 -2.59485 0.41281 1.98895 -0.12524 0.00249 0.09231 0.2823 -0.79282 -0 -0 -1.1085 0.21527 0 0 0 0 0 0.00524 0.0195 0.0964 0 -1.02131 0 -2.4119 -0.53783 1.0165 -4.46069
GLU_595 -4.86529 0.7572 5.27427 -0.26825 0.05989 0.45949 1.94195 -2.22624 -0.03091 -0.25436 -1.54703 -0.60464 0 0 -0.88894 0 0 0.02484 0.06158 0 3.97547 0.16277 0 -2.7348 0.15752 0.68799 0.1425
ALA_596 -3.51381 0.2462 2.62904 -0.028 0.0131 0 2.17174 -1.59594 -0 -0 -1.65595 -0.60069 0 0 0 0 0 0.09126 0 0 0 0.21562 0 1.8394 0.57845 0.51333 0.90374
GLU_597 -4.58185 0.50865 4.53888 -0.21533 0.04945 0.32997 1.20325 -1.95771 -0.0178 -0.20671 -1.66387 -0.44934 0 0 -0.88894 0 0 0.00789 0.08093 0 3.6932 0.0213 0 -2.7348 0.08894 0.2766 -1.91731
ILE_598 -6.37951 0.65583 2.76869 -0.48444 0.34989 0.09864 1.55024 -1.83753 -0 -0 -0.05024 -0.20678 0 0 0 0 0 -0.02262 0.04163 0.78423 0 -0.44224 0 0.73287 0.05154 0.55388 -1.83592
LEU_599 -5.94988 0.64635 3.02331 -0.58435 0.11904 0.15162 1.55899 -2.17409 -0.00751 -0.09511 -0.38252 0.31255 0 0 0 0 0 -0.11294 0.42079 0.44801 0 0.18525 0 0.18072 0.23121 0.84452 -1.18404
PHE_600 -7.23458 0.88248 2.66063 -0.59433 0.17625 0.29432 1.65934 -2.00981 -0.02235 -0.15447 -0.59544 0.33899 0 0 0 0 0 0.08047 0.00802 0 2.41888 -0.24714 0 1.0402 -0.01979 0.70521 -0.61311
GLU_601 -4.06724 0.20178 3.96683 -0.46928 0.08676 0.6792 0.67551 -1.52828 -0 -0 -0.66877 -1.05979 0 0 0 0 0 -0.07879 0.10766 0 3.84489 -0.02151 0 -2.7348 -0.45439 0.38216 -1.13806
ASP_602 -3.8433 0.5672 5.6436 -0.2263 0.02709 0.73165 1.83788 -2.00484 -0 -0 -4.65833 -0.75319 0 0 0 -0.48543 0 0.13479 0.004 0 1.8885 -0.82577 0 -2.3716 -0.38594 0.59596 -4.12404
ILE_603 -5.45507 0.45062 3.28724 -0.5007 0.40514 0.13935 1.12149 -1.72816 -0.01098 -0.10225 -0.29891 -0.25812 0 0 0 0 0 -0.03066 0.02067 0.2606 0 -0.35903 0 0.73287 -0.02576 1.35749 -0.99416
PRO_604 -4.17439 0.66232 3.98597 -0.13139 0.00409 0.09421 1.9514 -1.68745 -0.00369 -0.0327 -2.9354 0.21517 0 0 0 0 0 0.03746 0.016 0.23795 0 -1.03068 0 -2.4119 -0.36222 1.30362 -4.26164
LYS_605 -4.63685 0.38961 4.73844 -0.44561 0.10517 0.26867 2.09136 -2.06895 -0.00664 -0.02472 -1.52067 -0.1684 0 0 0 0 0 -0.09445 0.01167 1.50915 0 -0.05615 0 -1.5107 -0.14266 0.52482 -1.03691
GLU_606 -2.81087 0.42907 4.52142 -0.47047 0.06498 0.91965 1.94889 -1.81463 -0 -0 -2.98621 -0.44536 0 0 0 -0.64077 0 -0.09554 0.00195 0 3.6315 -0.30814 0 -2.7348 -0.08199 0.30187 -0.56943
LYS_607 -5.24298 0.32964 3.95723 -0.30275 0.04709 0.15208 2.08165 -1.86685 -0 -0 -1.02749 -0.19751 0 0 -0.67 0 0 -0.04079 0.00208 1.89374 0 -0.19426 0 -1.5107 -0.37784 0.3552 -2.61244
ARG_608 -8.55402 0.50249 7.02242 -1.04876 0.28125 0.75839 2.96225 -3.18662 -0.01098 -0.10225 -2.18365 -0.05562 0 0 0 -0.81361 0 -0.0398 0.1164 2.86651 0 -0.12409 0 -1.2888 -0.00236 0.65973 -2.24112
PHE_609 -5.88628 0.60259 4.02732 -0.80301 0.04918 0.11622 1.74762 -1.96408 -0.00811 -0.05085 -0.83083 -0.45909 0 0 0 0 0 -0.02651 0.00096 0 2.49311 -0.15822 0 1.0402 0.29314 1.23013 1.4135
PRO_610 -4.92618 0.71995 1.20574 -0.21577 0.04569 0.16163 0.57727 -0.72494 -0 -0 0.22065 -0.20699 0 0 0 0 0 0.02301 0.00962 0.50145 0 -0.67535 0 -2.4119 0.13359 1.21884 -4.34369
LYS_611 -4.75841 0.71451 5.14953 -0.28131 0.0332 0.13326 2.45285 -2.15363 -0 -0 -4.65639 -0.25647 0 0 -0.48844 -0.64077 0 0.002 0.01629 2.17105 0 0.01419 0 -1.5107 -0.22166 0.69489 -3.58601
PHE_612 -2.34535 0.24298 1.91359 -0.66091 0.0449 0.43936 0.20219 -0.89992 -0 -0 -0.28444 -0.19907 0 0 0 0 0 -0.08999 0.16218 0 1.87824 0.22863 0 1.0402 -0.06359 0.31576 1.92475
LYS_613 -4.91869 0.27802 4.652 -0.64456 0.27 0.72177 1.12941 -1.84418 -0 -0 -0.60662 -0.0212 0 0 -0.48844 0 0 0.07426 0.37717 1.98348 0 -0.00473 0 -1.5107 -0.04593 0.24308 -0.35586
ARG_614 -1.99929 0.07859 2.21368 -0.87894 0.18595 0.74109 0.78977 -1.02887 -0 -0 -0.75825 -0.1105 0 0 -0.45519 0 0 0.16605 0.10883 2.35553 0 -0.20568 0 -1.2888 0.00973 0.34691 0.27062
HIS_D_615 -4.66804 0.33212 3.97503 -0.4348 0.04136 0.59236 1.33825 -1.99642 -0.01452 -0.08958 -0.62835 -0.27157 0 0 0 0 0 0.00873 0.1655 0 1.56777 -0.43523 0 -0.45461 -0.10447 0.56994 -0.50653
ASP_616 -1.87289 0.12507 1.83959 -0.10913 0.01085 0.3019 0.33255 -0.94834 -0 -0 -0.52271 -0.41982 0 0 0 0 0 -0.07042 0.00595 0 1.97966 0.00221 0 -2.3716 -0.43983 0.54244 -1.61451
VAL_617 -3.44037 0.3304 1.09699 -0.27284 0.16839 0.05846 0.69408 -0.98549 -0.01322 -0.12531 0.05698 -0.32472 0 0 0 0 0 -0.08599 0.00146 0.26354 0 -0.74438 0 1.9342 -0.46131 0.19431 -1.65479
ASN_618 -1.50365 0.08087 1.16385 -0.25525 0.00946 0.48681 0.03849 -0.67355 -0.01322 -0.12531 -0.17179 -0.5242 0 0 0 0 0 -0.0286 0.00642 0 2.6167 -0.1138 0 -0.93687 0.17791 0.10274 0.33699
SER_619 -1.69735 0.10805 1.62189 -0.02982 0 0.06972 0.34821 -0.87683 -0.00289 -0.01519 -0.28471 -0.17131 0 0 0 0 0 0.00816 0.00348 0.10533 0 -0.47983 0.60058 -0.77834 0.23821 0.07946 -1.15319
THR_620 -3.33314 0.31535 1.17188 -0.09128 0.04616 0.05717 0.47707 -0.99936 -0 -0 -0.71407 -0.87471 0 0 -0.43127 0 0 -0.02333 0.00935 0.29496 0 -0.76743 2.29438 -1.0874 -0.11952 0.1883 -3.58688
ARG_621 -5.02891 0.47614 5.05772 -0.93062 0.23663 0.68021 1.35026 -2.04411 -0.00298 -0.01571 -1.85718 -0.02111 0 0 -0.834 0 0 0.00633 0.01858 1.99565 0 -0.22294 0 -1.2888 -0.09969 0.34317 -2.18136
ARG_622 -2.10032 0.095 2.84735 -0.66823 0.08649 0.47142 1.12609 -1.27254 -0.01513 -0.12349 -1.21507 0.62534 0 0 0 0 0 -0.07542 0.00722 1.99099 0 -0.01238 0 -1.2888 -0.40464 0.31481 0.38868
ALA_623 -4.25451 1.06097 1.50385 -0.02528 0.00041 0 0.58696 -1.4507 -0.01522 -0.08375 0.71017 -0.21679 0 0 0 0 0 0.06409 0 0 0 -0.09367 0 1.8394 -0.76995 0.5693 -0.57471
GLN_624 -4.45439 0.70497 3.20997 -0.64066 0.2242 0.69389 1.05793 -1.83967 -0.03314 -0.12556 -0.67616 -0.74047 0 0 0 0 0 -0.04042 0.03495 0 2.75406 0.03124 0 -0.18838 -0.35902 0.7223 0.33565
GLU_625 -4.61172 0.37151 5.89987 -0.2876 0.06114 0.31517 2.37087 -2.36755 -0.02187 -0.18114 -3.32136 -0.25224 0 0 -0.69513 0 0 -0.09287 0.024 0 2.76005 -0.05681 0 -2.7348 -0.19769 0.35181 -2.66634
GLU_626 -2.89238 0.1815 3.8607 -0.29903 0.05 0.38148 1.07646 -1.4616 -0.00732 -0.05972 -1.89715 -0.26649 0 0 0 -0.48784 0 -0.04362 0.05544 0 2.8073 -0.03673 0 -2.7348 -0.61771 0.15911 -2.23238
VAL_627 -5.99413 1.02881 1.35744 -0.27643 0.17289 0.05798 1.31637 -1.61879 -0 -0 -0.91734 -0.27454 0 0 -0.30845 0 0 -0.07209 0.02406 0.25415 0 -0.77915 0 1.9342 -0.51586 0.27133 -4.33956
LYS_628 -3.70853 0.22181 3.04966 -0.44246 0.07249 0.26248 0.85871 -1.27892 -0.00067 -0.00259 -2.32942 -0.23528 0 0 0 -0.48784 0 0.03212 0.23347 1.80892 0 0.31134 0 -1.5107 -0.02827 0.31978 -2.85391
ILE_629 -6.5936 1.40257 1.11557 -0.47059 0.44848 0.08956 1.47094 -1.41938 -0 -0 -0.47398 0.14915 0 0 0 0 0 0.08577 0.00532 0.5107 0 -0.75476 0 0.73287 0.1454 1.08955 -2.46642
PRO_630 -3.14522 0.70243 2.10815 -0.12286 0.00016 0.09116 1.02007 -1.0712 -0 -0 -1.3012 0.2588 0 0 -0.49309 0 0 -0.03823 0.03693 0.15549 0 -1.15492 0 -2.4119 -0.38709 1.17079 -4.58173
LEU_631 -4.78937 0.36048 1.53375 -0.46268 0.25255 0.07713 1.09799 -1.39352 -0 -0 -0.55647 0.15557 0 0 0 0 0 0.05789 0.01427 0.54301 0 -0.218 0 0.18072 -0.40198 0.48917 -3.05949
VAL_632 -5.58161 1.38936 1.3235 -0.28681 0.21758 0.05955 1.23585 -1.55843 -0 -0 -1.73994 0.39274 0 0 0 0 0 0.03036 0.03087 0.2361 0 -0.01722 0 1.9342 -0.34734 0.62512 -2.05612
ASN_633 -4.55072 0.43723 4.25983 -0.33835 0.15531 0.68594 2.70725 -2.19344 -0 -0 -2.99334 -0.71619 0 0 -0.75611 -0.72979 0 -0.01092 0.00471 0 1.78749 -0.57775 0 -0.93687 -0.15573 0.68739 -3.23406
ILE_634 -4.58719 0.89715 2.72309 -0.55028 0.23476 0.14972 1.67525 -1.66104 -0 -0 -0.59781 0.26347 0 0 0 0 0 -0.08872 0.0345 0.32414 0 0.64117 0 0.73287 0.32296 0.83019 1.34423
SER_635 -2.78401 0.31688 2.97738 -0.03921 7e-05 0.0554 1.2771 -1.38744 -0 -0 -0.9468 -0.3961 0 0 -0.75611 -0.72979 0 -0.04313 0.05697 0.25473 0 -0.29275 1.79267 -0.77834 -0.17321 0.60577 -0.98992
LEU_636 -5.29839 0.60373 4.57971 -0.47897 0.21977 0.10823 2.78129 -2.18801 -9e-05 -0.00145 -1.74095 0.15785 0 0 0 0 0 0.1245 0.02788 0.58074 0 -0.12088 0 0.18072 0.04197 0.48722 0.06487
LEU_637 -6.21144 0.97267 3.65729 -0.81554 0.48097 0.25579 2.2368 -2.2696 -0 -0 -1.86924 0.33104 0 0 0 0 0 0.16044 0.18874 3.12296 0 -0.28626 0 0.18072 1.50647 1.67211 3.3139
PRO_638 -6.66634 1.16151 3.78384 -0.07899 0 0.04822 1.80595 -1.78478 -0 -0 -0.96575 0.62868 0 0 0 0 0 -0.15543 0.00635 0.48508 0 -0.41386 0 -2.4119 0.85594 1.80211 -1.89937
LYS_639 -5.43468 0.74721 6.81387 -0.41095 0.06081 0.20716 3.47016 -2.96469 -0 -0 -4.77332 0.52062 0 0 0 -0.73827 0 -0.03927 0.28924 2.26876 0 -0.10784 0 -1.5107 -0.238 1.07928 -0.76061
ASP_640 -5.0155 0.26072 6.96626 -0.10971 0.01348 0.33676 3.14317 -3.03963 -0 -0 -4.80801 -0.23303 0 0 0 -0.73827 0 0.00572 0.00495 0 1.78041 0.07212 0 -2.3716 -0.13034 0.71788 -3.14461
ALA_641 -5.45487 0.50205 4.0337 -0.02188 0 0 2.34305 -2.50987 -9e-05 -0.00145 -2.39199 -0.33573 0 0 0 0 0 0.00648 0 0 0 -0.02751 0 1.8394 -0.1398 0.26879 -1.88973
GLN_642 -8.15831 0.54464 8.5564 -0.28053 0.04574 0.21444 4.3698 -4.15525 -0.04652 -0.20886 -4.33155 -0.44621 0 0 0 -1.86999 0 0.01102 0.02656 0 2.84457 -0.0894 0 -0.18838 -0.07742 0.52073 -2.71852
LEU_643 -4.85144 0.2736 5.55076 -0.47164 0.18944 0.1089 2.67892 -2.66457 -0 -0 -3.45774 0.19988 0 0 0 0 0 -0.03844 0.14593 0.41419 0 -0.25827 0 0.18072 -0.20907 0.53617 -1.67265
SER_644 -4.98474 0.26281 5.38846 -0.0301 4e-05 0.02007 2.56829 -2.60064 -0 -0 -2.79107 0.03388 0 0 0 0 0 -0.01784 0.03932 0.48546 0 0.322 1.7471 -0.77834 -0.03964 0.35263 -0.02231
LEU_645 -6.87594 0.50242 4.20852 -0.67977 0.13926 0.25071 2.31492 -2.59592 -0 -0 -1.21737 0.10056 0 0 0 0 0 -0.02932 0.05335 0.91458 0 -0.24474 0 0.18072 -0.0002 0.44825 -2.52996
ASN_646 -5.81642 0.29574 6.01135 -0.16764 0.00778 0.23891 2.2965 -2.81583 -0.00598 -0.05608 -2.24625 -0.23859 0 0 0 0 0 -0.00876 0.16836 0 1.56365 0.46393 0 -0.93687 0.14765 0.46799 -0.63054
THR_647 -4.43055 0.33368 4.08626 -0.21297 0.17019 0.07818 2.16095 -2.16036 -0.01388 -0.09619 -1.98194 -0.08967 0 0 0 0 0 -0.02906 0.00026 0.12366 0 0.09689 2.286 -1.0874 0.24907 0.42391 -0.09299
LEU_648 -7.89283 0.80559 4.80977 -0.6988 0.52088 0.33525 3.07042 -2.65639 -0.00624 -0.05194 -3.05073 -0.22792 0 0 0 0 0 -0.02255 0.05825 1.63212 0 0.06235 0 0.18072 -0.04848 0.67716 -2.50338
ASP_649 -5.43926 0.49086 6.75883 -0.24865 0.00492 0.80702 2.66915 -2.89611 -0.0317 -0.29593 -1.63024 0.09578 0 0 0 0 0 -0.10006 0.01031 0 3.40246 -0.00397 0 -2.3716 -0.20126 0.6954 1.71595
LEU_650 -2.37988 0.21638 2.76427 -0.50264 0.21652 0.1334 0.39968 -1.28141 -0.00598 -0.05608 -0.17479 0.23174 0 0 0 0 0 -0.04277 0.01937 0.29947 0 -0.10701 0 0.18072 -0.2488 0.3721 0.0343
GLN_651 -5.18982 0.45895 5.26426 -0.65299 0.08451 0.73114 2.21183 -2.42208 -0 -0 -1.50687 -0.65271 0 0 0 0 0 -0.02919 0.00868 0 2.36947 -0.13303 0 -0.18838 0.1573 0.27152 0.78259
LEU_652 -8.45121 1.17578 5.0576 -0.51182 0.28342 0.12101 3.3305 -3.05147 -0 -0 -2.78335 0.2697 0 0 0 0 0 0.00167 0.00983 0.272 0 -0.30013 0 0.18072 0.06178 0.34515 -3.98882
GLU_653 -3.58242 0.23933 4.44151 -0.35352 0.13911 0.44319 1.2665 -1.94945 -0.02149 -0.2007 -1.05409 -0.69953 0 0 0 0 0 0.02997 0.02879 0 3.37303 -0.20383 0 -2.7348 -0.21825 0.35479 -0.70186
HIS_654 -3.14441 0.33051 3.31125 -0.50896 0.03796 0.61642 0.90001 -1.53975 -0 -0 -1.40307 -0.05313 0 0 0 0 0 -0.06438 0.07976 0 1.62445 -0.40503 0 -0.45461 -0.28911 0.49071 -0.47139
GLY_655 -1.22273 0.09948 1.86782 -7e-05 0 0 1.02938 -0.87446 -0.00204 -0.02626 -0.71322 -0.23583 0 0 0 0 0 -0.0174 0 0 0 -1.14817 0 0.83697 1.31751 1.26415 2.17513
ASP_656 -4.39198 0.44975 5.32331 -0.10817 0.01479 0.33037 2.81713 -2.43975 -0.00204 -0.02626 -3.65606 -1.36623 0 0 -0.52839 -0.79342 0 -0.0101 0.00795 0 2.03127 -0.14674 0 -2.3716 1.61815 1.66505 -1.58295
ILE_657 -5.32042 0.60638 1.45054 -0.65098 0.60699 0.1419 0.81914 -1.47321 -0 -0 -0.82166 -0.11596 0 0 -0.52839 0 0 -0.09061 0.02609 0.35603 0 0.50388 0 0.73287 5.58556 1.20861 3.03674
THR_658 -4.04254 0.29898 3.29693 -0.09657 0.06258 0.04039 1.96732 -1.87606 -0 -0 -1.88782 -1.37242 0 0 -0.14432 0 0 0.32248 0.00013 0.74599 0 -0.5228 2.26158 -1.0874 6.23469 0.7839 4.98504
LEU_659 -7.58098 0.74717 2.78662 -0.49987 0.2351 0.1246 2.07652 -2.26102 -0 -0 -2.03063 0.288 0 0 -0.14432 0 0 0.06509 0.13627 0.31415 0 -0.22594 0 0.18072 0.54507 0.69177 -4.55167
LYS_660 -7.02006 1.01345 4.24632 -0.4331 0.06263 0.25974 1.33228 -2.39193 -0.03115 -0.11514 0.27466 -0.21494 0 0 0 0 0 -0.04597 0.23026 2.69467 0 -0.07119 0 -1.5107 -0.35472 0.51532 -1.55957
GLY_661 -2.70787 0.12927 2.83816 -6e-05 0 0 1.26275 -1.53966 -0 -0 -0.939 -0.40332 0 0 0 0 0 0.00555 0 0 0 0.71916 0 0.83697 0.00647 0.34117 0.5496
TYR_662 -6.94697 0.65168 4.72111 -0.5912 0.10063 0.28641 2.08256 -2.55925 -0 -0 -0.9102 -0.19076 0 0 0 0 0 0.06387 0.00042 0 2.62165 -0.03606 0.00035 1.2797 0.36456 0.64844 1.58695
ASN_663 -7.45394 0.57528 5.59838 -0.25641 0.07252 0.37273 3.20935 -3.02944 -0 -0 -2.72887 -0.45225 0 0 -1.52189 -0.9891 0 0.27955 0.14061 0 3.05609 -0.38122 0 -0.93687 -0.2497 1.06996 -3.62522
LEU_664 -7.43216 0.80467 1.63556 -0.48256 0.18922 0.14124 1.65797 -1.73924 -0 -0 -0.7506 0.00982 0 0 0 0 0 0.12889 0.06861 0.45293 0 0.21462 0 0.18072 -0.40555 0.83321 -4.49265
SER_665 -4.63395 0.72573 4.73563 -0.03375 0.00139 0.05625 2.49764 -2.42434 -0 -0 -2.04745 -1.08327 0 0 0 0 0 -0.04162 0.06879 0.25115 0 -0.31514 0.80832 -0.77834 -0.38136 0.83997 -1.75436
LYS_666 -3.50275 0.57647 4.63833 -0.51559 0.17803 0.28 2.17128 -1.89099 -0.02203 -0.1658 -3.59626 0.08489 0 0 -0.70117 -0.55968 0 -0.03517 0.06086 2.09595 0 0.26664 0 -1.5107 0.09887 1.11786 -0.93097
SER_667 -2.38136 0.15325 3.20141 -0.03327 0 0.04876 1.67229 -1.49835 -0 -0 -1.3409 -0.97615 0 0 -0.70117 0 0 0.05255 0.12016 0.58128 0 0.48949 1.96995 -0.77834 1.92953 1.07442 3.58356
ALA_668 -5.4731 1.04449 4.88308 -0.0227 0 0 3.23308 -2.99362 -0 -0 -2.95273 -0.3586 0 0 0 0 0 -0.04309 0 0 0 -0.2504 0 1.8394 1.07208 0.93631 0.91419
LEU_669 -6.23099 0.88442 4.89309 -0.50965 0.20261 0.12656 2.7897 -2.67577 -0 -0 -2.01672 0.25857 0 0 0 0 0 -0.11119 0.01358 0.52806 0 -0.08592 0 0.18072 -0.28823 0.92528 -1.11588
LEU_670 -7.30928 1.12998 3.32885 -0.49949 0.26106 0.12484 1.84541 -2.3245 -0 -0 -0.62039 0.22721 0 0 0 0 0 0.10376 0.19556 0.28445 0 -0.27125 0 0.18072 -0.07221 0.92957 -2.48571
ARG_671 -6.19869 0.49031 6.09555 -0.83014 0.12598 0.56638 3.04187 -3.02473 -0.03539 -0.15464 -3.09436 0.3421 0 0 0 -1.1715 0 -0.01064 0.07684 1.86401 0 -0.1441 0 -1.2888 -0.24153 0.72636 -2.86512
SER_672 -5.06943 0.41289 5.47069 -0.0237 0 0.02206 3.37342 -2.66697 -0 -0 -1.92428 -0.33688 0 0 0 -0.69849 0 -0.0643 0.00761 0.75592 0 0.19982 0.60104 -0.77834 -0.25985 0.61882 -0.35998
PHE_673 -6.97533 0.72966 3.74434 -0.53717 0.23487 0.2502 2.42927 -2.56863 -0 -0 -2.04113 -0.26355 0 0 0 0 0 -0.10598 0.04457 0 3.09672 0.24218 0 1.0402 -0.22709 0.52939 -0.3775
LEU_674 -7.14052 1.49922 4.3494 -0.51836 0.2775 0.14482 3.00515 -2.72005 -0 -0 -1.54329 0.14523 0 0 0 0 0 0.51855 0.23041 0.13342 0 -0.0468 0 0.18072 -0.12236 0.58516 -1.02179
MET_675 -5.83494 0.49591 4.3356 -0.32645 0.04237 0.11608 1.88974 -1.92822 -0.03091 -0.3121 -0.76227 -0.19877 0 0 0 0 0 0.05471 0.18848 1.8826 0 0.01892 0 0.60916 -0.22882 0.59917 0.61026
ASN_676 -5.04763 0.70173 5.24501 -0.3217 0.03808 0.66397 2.89712 -2.71709 -0.01446 -0.16491 -3.42806 -0.62619 0 0 0 0 0 0.21914 0.05685 0 2.1024 -0.72217 0 -0.93687 0.01604 0.69195 -1.34678
SER_677 -5.00577 0.72951 5.26767 -0.02905 0.00045 0.04533 2.9283 -2.70268 -0.00229 -0.02258 -1.27653 -1.06451 0 0 0 0 0 -0.05901 0.00286 0.19593 0 -0.10521 0.60031 -0.77834 -0.07726 0.86497 -0.4879
GLN_678 -4.80835 0.65958 4.61477 -0.73794 0.31426 1.07019 0.78219 -2.24458 -0.01365 -0.07666 -0.75774 -2.22774 0 0 0 0 0 0.05754 0.0054 0 3.02189 -0.07806 0 -0.18838 -0.41282 0.58769 -0.43242
HIS_D_679 -4.53415 0.72957 4.27178 -0.38896 0.00467 0.50905 1.21315 -2.07923 -0.00853 -0.04735 -0.50558 -0.23798 0 0 0 0 0 -0.00842 0.02166 0 1.63137 -0.33104 0 -0.45461 0.36657 0.25455 0.4065
ALA_680 -4.4881 0.421 2.31606 -0.02142 0 0 1.27033 -1.87847 -0 -0 0.33217 -0.35451 0 0 0 0 0 0.09186 0 0 0 -0.06757 0 1.8394 0.49091 0.22392 0.17556
LYS_681 -6.33423 0.82502 4.75183 -0.52596 0.14041 0.34062 1.78842 -2.37053 -0.00283 -0.00673 -1.16067 -0.09417 0 0 0 0 0 0.04204 0.09635 1.78128 0 -0.15574 0 -1.5107 -0.10172 0.41817 -2.07915
ILE_682 -8.14042 0.93552 2.87002 -0.60315 0.39702 0.10879 1.77888 -2.39947 -0.03071 -0.16348 0.33308 0.68515 0 0 0 0 0 0.19469 0.14522 0.9592 0 -0.22127 0 0.73287 -0.28846 0.77108 -1.93545
LYS_683 -7.57892 1.38201 6.18116 -0.71461 0.21619 0.67325 2.97541 -3.073 -0.01322 -0.05929 -0.94595 -0.30154 0 0 -0.81749 0 0 -0.00619 0.32965 3.39075 0 -0.05922 0 -1.5107 -0.1556 1.03648 0.94916
ASN_684 -5.61708 1.11058 4.14439 -0.16456 0.03393 0.24974 1.52269 -2.23947 -0.025 -0.15372 -0.15287 -0.64096 0 0 0 0 0 0.83094 0.03326 0 1.4834 0.04706 0 -0.93687 1.01211 4.95957 5.49712
GLN_685 -2.86176 1.59169 3.14481 -0.26816 0.02969 0.21484 1.61937 -1.44624 -0.025 -0.15372 0.50171 -0.83406 0 0 0 0 0 1.68731 0.14053 0 2.83001 -0.29785 0 -0.18838 1.75896 6.04471 13.4885
ALA_686 -2.93239 0.37432 1.72191 -0.03083 0.01645 0 0.49837 -1.17899 -0.01322 -0.05929 0.1314 -0.43929 0 0 0 0 0 1.33286 0 0 0 -0.05483 0 1.8394 2.42994 2.7065 6.34233
ILE_687 -5.84372 0.54265 3.58461 -0.47521 0.36426 0.10307 2.28106 -2.24454 -0.03075 -0.16359 -1.68129 0.26406 0 0 0 0 0 -0.08704 0.02949 0.38218 0 -0.48506 0 0.73287 1.30136 1.42082 -0.00477
ILE_688 -4.34023 0.28367 1.54528 -0.61197 0.35853 0.12019 0.14264 -1.18049 -0 -0 -0.12644 0.29009 0 0 0 0 0 -0.00721 0.01032 0.95162 0 -0.71304 0 0.73287 -0.56508 0.67028 -2.43897
THR_689 -5.18626 0.7671 3.54013 -0.20975 0.15457 0.0773 1.52999 -1.93599 -0.014 -0.13238 -0.53938 -1.14842 0 0 0 0 0 -0.01602 0.05087 0.54961 0 -0.35816 2.30522 -1.0874 -0.05526 0.57185 -1.13638
ASP_690 -6.12528 0.3391 6.52339 -0.173 0.01741 0.55437 2.46853 -2.91676 -0.02325 -0.18717 -2.37958 -0.90305 0 0 -0.63728 0 0 -0.04175 0.30896 0 2.70335 -0.50374 0 -2.3716 0.28178 0.57762 -2.48793
GLU_691 -5.64389 0.4476 6.49874 -0.47939 0.0936 0.65508 1.88031 -2.66066 -0.03686 -0.22534 -2.25814 -1.10071 0 0 0 0 0 -0.09914 0.02033 0 3.65079 -0.09131 0 -2.7348 -0.11537 0.3571 -1.84207
THR_692 -4.74523 0.53688 3.77672 -0.18126 0.12106 0.06786 1.17054 -2.08944 -0.01968 -0.12403 -0.88706 -0.32838 0 0 -0.33876 0 0 0.02053 0.05107 0.04032 0 0.04848 4.07398 -1.0874 -0.33808 0.67736 0.44548
ASN_693 -5.88914 0.44354 4.95342 -0.13889 0.00257 0.19772 2.64573 -2.66164 -0.00931 -0.15349 -1.18071 -0.5765 0 0 0 -0.73953 0 0.01311 0.06308 0 1.5466 0.19699 0 -0.93687 0.50529 1.32806 -0.38997
ASP_694 -2.79445 0.4469 2.95271 -0.09514 0.02152 0.31049 0.94067 -1.44115 -0.00959 -0.09179 -0.27529 -0.9283 0 0 0 0 0 0.04612 0.00973 0 2.18257 0.21179 0 -2.3716 2.503 1.0911 2.70928
SER_695 -3.07312 0.34626 1.60424 -0.03202 0 0.07373 0.50356 -0.8714 -0 -0 -0.22621 -0.02832 0 0 0 0 0 0.31123 0.01324 0.06927 0 -0.38198 0.61701 -0.77834 2.06535 0.58063 0.79314
LEU_696 -6.7136 0.62034 2.52934 -0.47256 0.1835 0.10784 1.78971 -2.07766 -0.02279 -0.15555 -1.20661 -0.03774 0 0 -0.96082 0 0 0.00301 0.06518 1.05831 0 -0.15391 0 0.18072 0.40113 0.35718 -4.50498
VAL_697 -3.56337 0.31422 1.16284 -0.30393 0.19335 0.06255 0.42541 -1.08467 -0 -0 -0.62742 -0.36556 0 0 0 0 0 0.03752 0.00224 0.09689 0 -0.40607 0 1.9342 -0.0408 0.30383 -1.85878
ALA_698 -3.28713 0.48739 0.764 -0.02286 0 0 0.72407 -1.03408 -0 -0 0.52792 -0.20447 0 0 0 0 0 0.17441 0 0 0 0.00489 0 1.8394 -0.32386 0.84924 0.49894
PRO_699 -3.63802 0.60149 1.77457 -0.1146 6e-05 0.08348 0.61347 -0.83445 -0.00389 -0.05832 -0.28408 0.30446 0 0 0 0 0 -0.03729 0.00606 0.22545 0 -1.16639 0 -2.4119 -0.40943 1.00882 -4.3405
GLN_700 -5.2893 0.28917 4.02342 -0.6721 0.10166 0.45222 1.83428 -1.90066 -0.00703 -0.07156 -1.88887 -0.19059 0 0 -1.82305 0 0 -0.04061 0.31397 0 2.77473 0.10584 0 -0.18838 -0.45557 0.53319 -2.09925
GLU_701 -5.41544 0.31501 7.42212 -0.5227 0.1137 0.73351 2.86495 -2.93675 -0.01097 -0.10974 -3.74041 -1.07597 0 0 -1.8501 -1.05709 0 0.14448 0.00799 0 3.74312 0.02432 0 -2.7348 -0.38218 0.49044 -3.97652
LYS_702 -6.631 0.5029 7.37046 -0.51721 0.16512 0.34114 2.73673 -2.98398 -0 -0 -2.77296 -0.03703 0 0 -0.42885 0 0 0.10761 0.11457 1.61696 0 -0.1496 0 -1.5107 0.21568 0.60486 -1.25528
GLN_703 -5.1503 0.20853 4.54052 -0.40599 0.11656 0.28187 1.96667 -2.26318 -0.01328 -0.12636 -1.69798 -0.66709 0 0 0 -0.6997 0 -0.04658 0.04532 0 3.76953 -0.13043 0 -0.18838 0.3096 0.53815 0.38748
VAL_704 -6.00799 0.60012 4.156 -0.30942 0.18536 0.07022 1.84679 -2.35178 -0 -0 -1.50237 -0.11714 0 0 -0.84204 0 0 -0.05748 0.02577 0.04589 0 -0.30777 0 1.9342 -0.16456 0.31729 -2.4789
HIS_D_705 -7.67399 0.5529 5.44589 -0.39485 0.08578 0.40017 2.64346 -3.00473 -0 -0 -2.07707 -0.52106 0 0 -0.98223 0 0 -0.02012 0.00155 0 3.0795 0.0023 0 -0.45461 -0.1045 0.29718 -2.72444
LYS_706 -4.06457 0.44931 5.01723 -0.43683 0.07187 0.25879 1.88078 -2.20883 -0.02591 -0.0728 -1.45532 -0.1916 0 0 0 0 0 0.0448 0.06496 2.17954 0 0.00602 0 -1.5107 -0.27998 0.33729 0.06404
SER_707 -3.92802 0.21641 4.82661 -0.02766 0 0.06424 2.13167 -2.17758 -0.00399 -0.01898 -2.03494 -0.57466 0 0 0 0 0 -0.00767 0.00018 0.72559 0 0.33224 0.6004 -0.77834 -0.04108 0.27945 -0.41615
ILE_708 -9.00478 0.73329 4.28911 -0.5096 0.48852 0.10167 2.9455 -3.13236 -0 -0 -2.58824 0.06785 0 0 0 0 0 0.1521 0.0492 0.52221 0 -0.45385 0 0.73287 0.18428 0.36206 -5.06018
LEU_709 -6.51906 1.1015 3.0116 -0.65005 0.29803 0.23835 1.37592 -1.94655 -0 -0 -0.78041 -0.06196 0 0 0 0 0 0.21688 0.14942 0.95518 0 -0.13881 0 0.18072 1.16278 1.90101 0.49453
PRO_710 -4.07845 1.13648 2.61917 -0.09658 0.00152 0.06023 0.49865 -1.08735 -0 -0 -0.28159 0.71558 0 0 0 0 0 -0.00176 0.00905 0.26329 0 0.24953 0 -2.4119 1.27923 2.32359 1.19869
ASN_711 -2.84419 0.19071 3.22813 -0.20075 0.00846 0.30931 1.56166 -1.47298 -0 -0 -1.03748 -0.41509 0 0 0 0 0 -0.02104 0.00202 0 1.91589 0.0779 0 -0.93687 0.60303 1.05104 2.01976
SER_712 -2.59175 0.14574 2.80269 -0.03676 0.01633 0.07029 1.32199 -1.41916 -0.00399 -0.01898 -0.6414 -0.25725 0 0 0 0 0 0.01568 2e-05 0.39067 0 -0.21021 0.60805 -0.77834 0.9763 0.43598 0.82589
LEU_713 -7.32996 0.85383 2.33231 -0.69701 0.22532 0.2748 2.33673 -2.09394 -0 -0 -0.13739 0.1091 0 0 -0.79503 0 0 0.04019 0.05849 1.06867 0 -0.25656 0 0.18072 0.35415 0.52578 -2.9498
GLY_714 -1.37627 0.09275 1.79254 -5e-05 0 0 0.43686 -0.87157 -0.00668 -0.0836 0.6942 -0.3891 0 0 0 0 0 -0.10523 0 0 0 -0.84717 0 0.83697 -0.11535 0.52837 0.58666
VAL_715 -3.51965 0.4825 0.57326 -0.28813 0.23639 0.06261 0.29512 -0.85444 -0 -0 -0.35411 0.35638 0 0 0 0 0 -0.12539 2e-05 0.18212 0 -0.00661 0 1.9342 -0.17458 0.2849 -0.9154
SER_716 -3.10527 0.46128 4.01144 -0.01854 0 0.04355 2.21744 -1.83467 -0 -0 -0.61374 -1.12091 0 0 -0.92725 0 0 0.23035 0.10964 0.88152 0 -0.2702 0.60025 -0.77834 1.12837 0.55175 1.56665
GLU_717 -2.70893 0.24722 3.16304 -0.53315 0.19882 1.4754 0.78255 -1.21342 -0 -0 -1.26914 -2.89822 0 0 -0.44072 0 0 0.01299 0.05119 0 3.30616 -0.2302 0 -2.7348 1.08626 0.48052 -1.22445
ARG_718 -3.85868 0.56964 4.25503 -0.92908 0.24345 0.68529 1.83334 -1.89582 -0.00668 -0.0836 -1.76216 -0.02969 0 0 -1.36797 0 0 0.03451 0.02401 1.97133 0 -0.24222 0 -1.2888 -0.3826 0.32225 -1.90846
LEU_719 -4.34234 0.55649 0.64723 -0.69739 0.40755 0.24971 0.14625 -0.82538 -0 -0 0.53985 0.03683 0 0 0 0 0 0.05916 0.0607 1.15096 0 0.76837 0 0.18072 0.46364 0.50344 -0.09421
GLN_720 -6.22321 0.89631 3.08795 -0.30578 0.08303 0.28528 2.12765 -1.85699 -0.01008 -0.13651 -0.69133 -0.72722 0 0 0 0 0 0.01744 0.0204 0 2.75339 -0.16921 0 -0.18838 0.44327 0.70848 0.11449
ARG_721 -5.46187 0.56341 4.56514 -0.42842 0.04947 0.21172 2.08831 -2.24285 -0.01793 -0.15637 -1.79702 0.28962 0 0 -0.7322 0 0 -0.06906 0.08755 2.10758 0 -0.12939 0 -1.2888 -0.41365 0.93764 -1.83711
LEU_722 -8.04993 1.20932 1.99567 -0.51894 0.16907 0.12424 1.81385 -2.05657 -0 -0 -0.18226 0.2873 0 0 -0.98223 0 0 -0.05713 0.19368 0.29949 0 -0.19366 0 0.18072 -0.4224 1.07 -5.11976
THR_723 -3.85956 0.51849 2.99126 -0.14102 0.07919 0.08284 1.77378 -1.621 -0.01008 -0.13651 -2.0974 -0.14219 0 0 0 0 0 -0.05563 0.12037 0.01371 0 -0.2985 4.12696 -1.0874 -0.41323 0.74485 0.58893
PHE_724 -5.14477 0.74443 3.54054 -0.50484 0.25094 0.21119 1.77297 -1.99167 -0.01358 -0.13092 -0.71306 0.02998 0 0 0 0 0 0.10148 0.00353 0 3.42127 0.17919 0 1.0402 -0.37127 1.26167 3.68728
PRO_725 -3.58485 0.61164 3.23161 -0.12318 0.00829 0.09031 1.66066 -1.57389 -0 -0 -0.74423 0.22114 0 0 0 0 0 -0.01968 0.03008 0.09463 0 -0.95008 0 -2.4119 -0.35398 1.3208 -2.49262
ALA_726 -4.64993 0.842 1.75289 -0.02236 0 0 1.28826 -1.74978 -0.01923 -0.15723 -0.46866 -0.34989 0 0 0 0 0 -0.07615 0 0 0 -0.29327 0 1.8394 -0.2786 0.51954 -1.82301
VAL_727 -3.86368 0.54793 1.65972 -0.2825 0.19371 0.04857 0.72474 -1.34724 -0 -0 0.27823 0.39837 0 0 0 0 0 -0.18423 0.00289 0.61781 0 0.4573 0 1.9342 -0.05827 0.36717 1.49472
SER_728 -2.87728 0.36978 2.99483 -0.03759 0.01503 0.07224 1.31702 -1.59352 -0 -0 -0.89113 -0.20425 0 0 0 0 0 -0.05055 0.00095 0.38264 0 -0.21568 0.61171 -0.77834 0.45815 0.23375 -0.19225
VAL_729 -5.54385 0.60131 3.12816 -0.35844 0.15035 0.0876 1.72613 -2.09767 -0 -0 -0.35905 -0.09369 0 0 0 0 0 0.11177 0.02116 0.86673 0 -0.01427 0 1.9342 0.42981 0.44764 1.03789
LYS_730 -4.00161 0.50578 3.81932 -0.28013 0.02172 0.12555 1.32256 -1.80331 -0.06935 -0.25205 -1.61341 -0.18745 0 0 0 -0.49698 0 0.07023 0.15508 2.29532 0 0.27708 0 -1.5107 -0.05391 0.55549 -1.12075
VAL_731 -4.31164 0.46628 3.28189 -0.27474 0.15455 0.04559 2.2742 -2.06045 -0.00623 -0.02968 -2.3858 -0.14375 0 0 -0.88775 0 0 0.16308 0.00049 0.00515 0 -0.23718 0 1.9342 0.27359 0.37529 -1.36292
ASN_732 -2.06073 0.10313 1.68143 -0.45731 0.13731 0.92508 0.4419 -0.91262 -0 -0 0.43117 -1.74951 0 0 0 0 0 0.07758 0.10156 0 3.21038 -0.50928 0 -0.93687 0.46618 0.41355 1.36294
GLY_733 -1.54239 0.14899 1.88379 -5e-05 0 0 0.84948 -0.97894 -0 -0 -1.1204 -0.37412 0 0 0 0 0 -0.18154 0 0 0 -1.46548 0 0.83697 -0.3538 0.4521 -1.8454
HIS_D_734 -3.87067 0.31983 3.34967 -0.42134 0.02819 0.55412 1.12701 -1.8231 -0 -0 -0.12765 -0.36547 0 0 -0.72124 0 0 -0.01362 0.01198 0 1.56791 -0.46872 0 -0.45461 -0.73277 0.29823 -1.74224
ASP_735 -3.85744 0.4808 5.46679 -0.12198 0.02607 0.37592 2.23585 -2.43866 -0.00626 -0.03023 -2.2035 -0.46406 0 0 -0.88775 0 0 -0.01014 0.00414 0 2.08466 0.22404 0 -2.3716 -0.11122 0.37287 -1.23171
GLN_736 -3.18964 0.36345 3.64584 -0.33489 0.07793 0.34442 1.20697 -1.57409 -0.00433 -0.0249 -1.56207 -0.82426 0 0 -1.45345 0 0 0.02937 0.22564 0 2.96504 -0.18933 0 -0.18838 -0.01235 0.46001 -0.03903
GLY_737 -1.51828 0.25511 1.43455 -0.0003 0 0 0.33014 -0.71832 -0 -0 1.0778 -0.18231 0 0 0 0 0 -0.1217 0 0 0 -0.89707 0 0.83697 0.00531 0.256 0.7579
GLN_738 -4.13584 0.48273 1.83656 -0.30181 0.09866 0.28951 1.43231 -1.29343 -0 -0 -1.16291 -0.76865 0 0 -0.79503 0 0 -0.04985 0.12648 0 2.85849 0.01717 0 -0.18838 0.1666 0.42095 -0.96642
ASN_739 -5.13067 0.57695 3.249 -0.2775 0.05355 0.45507 1.43726 -1.73885 -0.06936 -0.36113 0.17873 -0.73273 0 0 0 0 0 -0.06402 0.01327 0 1.84707 -0.46486 0 -0.93687 -0.16338 1.32432 -0.80417
PRO_740 -4.02024 0.89311 3.48363 -0.12427 0.00522 0.08969 2.03025 -1.52096 -0 -0 -1.1971 0.21329 0 0 0 0 0 -0.0968 0.00288 0.11399 0 -0.96752 0 -2.4119 -0.26872 1.74574 -2.0297
PRO_741 -3.95036 0.69849 3.49835 -0.06702 1e-05 0.04329 1.8383 -1.58995 -0.01036 -0.0702 -1.32551 0.61827 0 0 0 0 0 -0.10712 0.1027 0.10598 0 -0.69705 0 -2.4119 0.5195 1.17534 -1.62923
LEU_742 -3.25388 0.26062 4.00681 -0.49948 0.25276 0.123 1.23297 -1.80811 -0.03775 -0.31323 -0.75394 0.28391 0 0 0 0 0 -0.06931 0.00729 0.41819 0 -0.21528 0 0.18072 0.46837 0.63677 0.92043
ASP_743 -4.83923 0.38594 7.01301 -0.10754 0.0034 0.32684 2.67045 -2.99918 -0.03575 -0.22324 -4.76568 -0.40029 0 0 0 -0.34213 0 0.16665 0.00399 0 2.18024 -0.32844 0 -2.3716 -0.24367 0.34953 -3.55671
LEU_744 -6.53715 0.38213 5.26107 -0.47733 0.23221 0.10962 2.64135 -2.81131 -0 -0 -1.96414 0.20506 0 0 0 0 0 0.07025 0.04792 0.33187 0 -0.29572 0 0.18072 -0.30691 0.3344 -2.59595
GLU_745 -5.6391 0.3488 6.76596 -0.20479 0.02223 0.27991 2.62342 -3.16926 -0.03854 -0.27287 -3.09833 -0.57417 0 0 0 0 0 0.19898 0.03828 0 3.01869 -0.22837 0 -2.7348 -0.39254 0.35972 -2.69677
THR_746 -5.99484 0.36157 6.34553 -0.19735 0.12514 0.07435 2.53541 -3.15021 -0.01714 -0.13359 -2.16489 -0.48522 0 0 0 0 0 -0.02056 0.01908 0.07409 0 0.0015 2.29196 -1.0874 -0.20447 0.28286 -1.34418
THR_747 -5.92434 0.39011 6.81033 -0.20899 0.19582 0.07605 3.71064 -3.20229 -0 -0 -3.95734 -0.09506 0 0 0 -0.49698 0 -0.01035 0.02033 0.06285 0 0.00826 2.35535 -1.0874 0.10008 0.2578 -0.99513
ALA_748 -5.03232 0.2783 4.87934 -0.02217 0 0 2.48832 -2.79452 -0 -0 -1.81845 -0.35553 0 0 0 0 0 0.04375 0 0 0 -0.26177 0 1.8394 -0.15171 0.27109 -0.63627
ARG_749 -6.24167 0.28608 7.31789 -0.69887 0.08557 0.44088 2.81179 -3.32854 -0.05359 -0.36216 -2.49525 0.31944 0 0 0 0 0 0.18775 0.10571 1.43874 0 -0.0799 0 -1.2888 -0.40905 0.34408 -1.61988
PHE_750 -10.4315 1.10819 6.34041 -0.58312 0.01794 0.21999 3.32881 -3.85843 -0.00938 -0.05316 -4.60483 -0.05936 0 0 0 0 0 -0.02576 0.39547 0 2.68075 0.0139 0 1.0402 -0.2836 0.61541 -4.14802
ARG_751 -5.84342 0.2992 6.20546 -0.71416 0.11018 0.44105 2.39913 -3.09895 -0 -0 -2.69204 0.35726 0 0 0 0 0 -0.02684 0.13929 1.46554 0 -0.1467 0 -1.2888 -0.28917 0.64351 -2.03946
VAL_752 -4.16595 0.24771 4.73608 -0.30423 0.19617 0.06791 2.2852 -2.31754 -0 -0 -2.34705 -0.05015 0 0 0 0 0 -0.07073 0.00051 0.03335 0 -0.35344 0 1.9342 -0.18455 0.33161 0.03911
GLU_753 -5.58082 0.30966 6.26935 -0.44601 0.06214 0.89309 2.7445 -2.82531 -0.00013 -0.00279 -2.84718 -0.43888 0 0 0 0 0 -0.051 0.00456 0 3.22604 -0.33808 0 -2.7348 -0.23812 0.17488 -1.81891
THR_754 -6.77049 0.60836 6.82704 -0.20381 0.13237 0.07233 3.11501 -3.27599 -0.01637 -0.17814 -3.61928 -0.11733 0 0 0 0 0 0.06724 0.0002 0.06715 0 -0.02008 2.37741 -1.0874 -0.19157 0.19255 -2.02081
HIS_755 -4.80862 0.17202 4.5759 -0.69326 0.0137 0.72979 1.78985 -2.43492 -0.00938 -0.05316 -0.67947 -0.30257 0 0 0 0 0 0.03298 0.00632 0 1.62057 -0.10946 0 -0.45461 0.0881 0.18459 -0.33164
THR_756 -3.40075 0.15827 4.00928 -0.20725 0.13649 0.07602 1.61661 -1.93002 -0 -0 -0.86824 -0.12929 0 0 0 0 0 -0.01668 0.0004 0.08213 0 0.00685 2.29237 -1.0874 0.05235 0.21962 1.01077
GLN_757 -7.2013 0.57918 6.31602 -0.32922 0.11289 0.27943 3.37052 -3.1751 -0.01972 -0.24429 -3.22713 -0.48925 0 0 -1.0898 0 0 -0.04099 0.09951 0 2.77866 -0.07189 0 -0.18838 -0.07735 0.73795 -1.88027
LYS_758 -6.5056 0.68546 6.25133 -0.30104 0.02604 0.11846 2.87925 -2.82357 -0 -0 -3.32079 0.17772 0 0 0 -0.24543 0 0.17216 0.37001 1.93104 0 0.0737 0 -1.5107 -0.29919 0.84644 -1.47472
THR_759 -6.49722 0.61434 4.3916 -0.1413 0.0331 0.05378 1.87485 -2.51879 -0.01127 -0.13059 -1.05121 -0.0222 0 0 0 -0.73953 0 0.04179 0.14144 0.04507 0 0.08179 2.23869 -1.0874 -0.2963 0.80098 -2.17838
ILE_760 -3.78108 0.25735 2.15346 -0.58259 0.308 0.2126 0.81923 -1.50729 -0.02117 -0.09308 0.3664 -0.40289 0 0 0 0 0 -0.0222 0.03266 0.27956 0 0.28917 0 0.73287 0.40702 1.10822 0.55627
GLY_761 -1.94502 0.22264 1.71023 -5e-05 0 0 0.98649 -0.94803 -0 -0 -1.16529 -0.35717 0 0 0 0 0 -0.18763 0 0 0 -1.46845 0 0.83697 -0.02186 1.09021 -1.24695
GLY_762 -1.30699 0.06535 1.72331 -0.00037 0 0 0.44366 -0.82658 -0.02117 -0.09308 0.28591 -0.178 0 0 0 0 0 -0.12422 0 0 0 -0.74408 0 0.83697 -0.49406 0.5638 0.13045
ASN_763 -2.12845 0.09599 1.67456 -0.16602 0.00335 0.23754 0.08772 -0.89903 -0.01265 -0.09049 0.15429 -0.74067 0 0 0 0 0 -0.01224 0.16184 0 2.16213 0.48961 0 -0.93687 0.29234 0.24283 0.61576
VAL_764 -4.14424 0.57964 1.47747 -0.26453 0.1533 0.05493 1.03564 -1.22232 -0.01265 -0.09049 -0.3595 -0.34634 0 0 0 0 0 -0.06693 0.00017 0.34783 0 -0.6985 0 1.9342 0.10254 0.49393 -1.02585
THR_765 -2.76945 0.23623 0.91785 -0.18695 0.114 0.07732 0.40493 -0.83254 -0 -0 0.44991 -0.3049 0 0 0 0 0 -0.07493 0.00021 0.08408 0 0.58317 2.2917 -1.0874 0.22255 0.6802 0.80599
LYS_766 -4.46351 0.79569 2.9252 -0.30312 0.06838 0.15591 1.8642 -1.58587 -0 -0 -0.98765 0.00203 0 0 0 0 0 0.07877 0.05574 0.81788 0 0.47268 0 -1.5107 1.94754 0.63126 0.96444
GLU_767 -2.21033 0.22684 2.11713 -0.18772 0.02158 0.24 0.51225 -0.77536 -0.00033 -0.00221 0.08605 -0.55631 0 0 0 0 0 0.15618 0.11676 0 2.52564 0.09481 0 -2.7348 3.30098 0.62726 3.55841
LYS_768 -5.35561 0.72751 4.29552 -0.38119 0.08953 0.28046 1.3431 -1.81665 -0.01432 -0.13513 -1.78062 -0.13797 0 0 0 0 0 0.15643 0.08466 2.21509 0 0.39118 0 -1.5107 3.02626 1.50424 2.9818
PRO_769 -4.80963 0.99719 3.12874 -0.21365 0.02324 0.16095 0.90812 -1.39152 -0 -0 1.1188 -0.14023 0 0 0 0 0 0.00662 0.07259 0.58397 0 -0.92295 0 -2.4119 1.09219 1.92543 0.12795
PRO_770 -5.02912 0.59516 3.38544 -0.10702 0.00571 0.06672 1.64186 -1.53958 -0.01644 -0.08489 -1.6228 0.70113 0 0 0 0 0 -0.02977 0.0092 0.30253 0 0.02953 0 -2.4119 -0.14197 0.99429 -3.25189
SER_771 -4.52826 0.30112 3.79259 -0.01961 0 0.02852 1.6666 -1.80355 -0.00926 -0.15329 -1.919 -0.90469 0 0 -0.93988 0 0 0.14749 0.00012 1.06312 0 -0.19339 1.71943 -0.77834 0.70845 0.58878 -1.23303
LEU_772 -2.85441 0.51298 2.54842 -0.60539 0.17359 0.18349 1.09166 -1.20973 -0.00441 -0.04535 -1.81153 0.15363 0 0 -0.123 0 0 -0.05997 0.04175 0.80861 0 -0.12085 0 0.18072 0.85319 0.60125 0.31464
ILE_773 -4.7331 0.65549 0.90589 -0.50117 0.34376 0.13523 0.28909 -0.91481 -0 -0 0.50152 -0.23594 0 0 0 0 0 12.6336 0.00865 0.46867 0 -0.09817 0 0.73287 0.08608 10.9437 21.2214
VAL_774 -4.76704 0.82191 3.29287 -0.3614 0.4535 0.08615 2.73344 -1.94936 -0 -0 -2.21075 0.00802 0 0 0 0 0 0.70861 6e-05 0.97446 0 -0.13095 0 1.9342 5.61724 13.9361 21.147
PRO_775 -6.69751 1.47588 3.75743 -0.07418 0.00025 0.04547 2.14361 -1.81282 -0 -0 -1.79826 0.63818 0 0 0 0 0 -0.00551 0.00295 0.1585 0 -0.72583 0 -2.4119 6.02594 3.70859 4.43077
LEU_776 -7.76282 0.96973 3.76383 -0.73318 0.36851 0.31446 2.92437 -2.47634 -0 -0 -0.94761 0.06976 0 0 0 0 0 -0.04294 0.00882 0.96976 0 -0.22803 0 0.18072 0.18786 0.79895 -1.63414
GLU_777 -5.71435 0.42196 5.20943 -0.21445 0.039 0.31181 2.87569 -2.66018 -0 -0 -3.30066 -0.62111 0 0 0 0 0 0.03629 0.02401 0 3.01401 -0.31914 0 -2.7348 -0.38323 0.38202 -3.6337
SER_778 -6.50232 0.52917 6.10766 -0.02266 0 0.02081 3.07494 -2.91998 -0 -0 -1.72434 -0.31418 0 0 0 0 0 0.04824 0.00679 0.48016 0 0.30583 0.60427 -0.77834 -0.28184 0.22832 -1.13747
GLN_779 -6.89811 0.33532 8.0076 -0.75917 0.05649 0.76184 3.38685 -3.46431 -0 -0 -3.82306 -0.68537 0 0 0 -0.94726 0 0.05597 0.01356 0 3.07955 -0.06072 0 -0.18838 -0.09723 0.30918 -0.91724
MET_780 -6.8331 0.54047 5.91016 -0.31745 0.04399 0.08626 2.66543 -2.87486 -0.0055 -0.06716 -2.37656 -0.0703 0 0 0 0 0 -0.00334 0.03075 1.75746 0 -0.0108 0 0.60916 -0.15346 0.34425 -0.72462
THR_781 -5.23024 0.24877 5.26455 -0.20529 0.11526 0.07483 2.28814 -2.53212 -0.00381 -0.0159 -1.70757 -0.1031 0 0 0 0 0 0.11121 0.00058 0.08252 0 -0.00272 2.28172 -1.0874 -0.02879 0.31297 -0.13638
LYS_782 -4.94498 0.246 5.24402 -0.4546 0.13164 0.23347 1.78879 -2.26476 -0 -0 -1.23269 0.12545 0 0 0 0 0 -0.01861 0.02344 2.55644 0 0.00951 0 -1.5107 -0.17462 0.35201 0.10981
GLU_783 -3.62306 0.1114 4.74908 -0.22426 0.03681 0.33309 1.81236 -1.98069 -0.0055 -0.06716 -1.56513 -0.61237 0 0 0 -0.94726 0 -0.01369 0.01392 0 3.12764 -0.31601 0 -2.7348 -0.44509 0.41189 -1.93884
LYS_784 -3.54539 0.32749 4.63318 -0.28007 0.02629 0.11255 1.70695 -1.96085 -0 -0 -0.52638 0.25471 0 0 0 0 0 -0.03657 0.0653 1.34599 0 0.69002 0 -1.5107 0.34262 0.30299 1.94812
LYS_785 -1.58995 0.25337 2.17849 -0.36192 0.04409 0.16418 0.46271 -0.91787 -0.00381 -0.0159 0.32836 0.15857 0 0 0 0 0 0.07753 0.00244 1.35146 0 -0.03077 0 -1.5107 0.72607 0.16741 1.48378
ILE_786 -1.84587 0.08867 1.70265 -0.47785 0.34534 0.10124 0.35946 -0.85402 -0 -0 -0.02463 0.38834 0 0 0 0 0 -0.1154 0.01203 0.50696 0 -0.1076 0 0.73287 -0.04683 0.43013 1.19549
THR_787 -2.89505 0.18655 1.94301 -0.17183 0.06371 0.05869 0.91995 -1.17226 -0 -0 -0.49588 -0.15777 0 0 0 0 0 -0.04047 0.04496 0.07979 0 -0.01282 2.40864 -1.0874 -0.19184 0.55701 0.037
GLY_788 -2.04387 0.33161 2.0543 -0.00033 0 0 0.5618 -1.05343 -0 -0 -0.19585 -0.14844 0 0 0 0 0 -0.10352 0 0 0 -1.20831 0 0.83697 0.10917 0.31206 -0.54783
LYS_789 -3.75237 0.36705 5.38457 -0.3307 0.04311 0.20624 2.07865 -2.14922 -0.06694 -0.27004 -2.29341 -0.38552 0 0 0 0 0 0.20333 0.05913 1.51474 0 -0.24552 0 -1.5107 0.41094 0.46697 -0.26969
GLU_790 -3.61521 0.25205 4.38089 -0.45582 0.2866 1.43243 1.48903 -2.06353 -0.02117 -0.15874 -2.09866 -3.0702 0 0 0 0 0 0.00661 0.01649 0 3.80834 -0.28241 0 -2.7348 0.08862 0.584 -2.15548
LYS_791 -3.25996 0.22544 4.01359 -0.30038 0.0263 0.13435 1.23811 -1.83588 -0.02002 -0.14007 -0.66875 -0.04106 0 0 0 0 0 -0.05409 0.00128 1.72956 0 -0.03605 0 -1.5107 -0.46844 0.34807 -0.61868
GLU_792 -5.18957 0.29016 6.61366 -0.20577 0.02219 0.2797 2.40825 -2.784 -0.06517 -0.25357 -2.45081 -0.60089 0 0 0 0 0 -0.02707 0.01014 0 3.18168 -0.23001 0 -2.7348 -0.34158 0.23559 -1.84187
ASN_793 -6.4625 0.32693 6.6129 -0.28611 0.00272 0.5692 2.78263 -3.19778 -0.00115 -0.01867 -2.25094 -0.26592 0 0 0 0 0 0.02528 0.15182 0 2.92003 0.4458 0 -0.93687 -0.02653 0.25399 0.64486
SER_794 -4.32582 0.27384 5.63876 -0.02788 0 0.06455 2.46259 -2.61722 -0.01864 -0.1726 -2.49323 -0.6027 0 0 0 0 0 0.04029 0.00047 0.61621 0 0.34818 0.60003 -0.77834 0.23261 0.20978 -0.54912
ARG_795 -5.3083 0.19617 6.50736 -0.74011 0.10869 0.47662 2.37939 -2.99372 -0 -0 -1.733 0.34084 0 0 0 0 0 0.05324 0.04149 1.43942 0 -0.11087 0 -1.2888 -0.05333 0.16942 -0.51551
MET_796 -7.81863 0.4413 5.60349 -0.54459 0.21664 0.04498 3.06086 -2.95669 -0 -0 -2.77249 -0.13442 0 0 0 0 0 -0.00521 0.28695 2.00047 0 0.08705 0 0.60916 -0.01718 0.23311 -1.66521
GLU_797 -6.12411 0.35944 7.08864 -0.21958 0.0319 0.3141 2.82418 -3.22263 -0.01687 -0.15613 -2.1428 -0.60744 0 0 0 0 0 -0.00747 0.01037 0 3.03256 -0.20284 0 -2.7348 -0.0248 0.28301 -1.51528
GLU_798 -4.61385 0.15492 5.80499 -0.33897 0.08228 0.39663 2.41969 -2.70061 -0.03977 -0.29196 -2.33674 -0.62303 0 0 0 0 0 -0.00268 0.00078 0 3.27656 -0.14166 0 -2.7348 -0.43397 0.28735 -1.83483
ASN_799 -5.28129 0.35004 6.026 -0.17266 0.02206 0.24905 2.57701 -2.9785 -0.00348 -0.06711 -2.20833 -0.31278 0 0 0 0 0 -0.01844 0.00207 0 1.48726 0.57293 0 -0.93687 -0.04929 0.30612 -0.43621
ALA_800 -5.51497 0.4248 4.24145 -0.02286 0 0 2.6234 -2.59698 -0 -0 -1.04595 -0.3772 0 0 0 0 0 0.03128 0 0 0 -0.31396 0 1.8394 -0.10786 0.32246 -0.497
GLU_801 -4.67714 0.49408 5.3235 -0.21025 0.02665 0.28945 2.25527 -2.56094 -0.01698 -0.1589 -1.6498 -0.58031 0 0 0 0 0 -0.0183 0.01332 0 3.0612 -0.17931 0 -2.7348 -0.43311 0.29713 -1.45924
ASN_802 -4.75838 0.26008 4.78432 -0.17718 0.03682 0.2604 2.11124 -2.4699 -0.02627 -0.20017 -1.67929 -0.32365 0 0 0 0 0 -0.06003 0.01379 0 1.44469 0.20794 0 -0.93687 -0.19675 0.39522 -1.31398
HIS_803 -5.66501 0.6993 4.94556 -0.39049 0.03535 0.47439 2.1705 -2.46428 -0.00441 -0.04535 -2.40368 -0.28516 0 0 -0.47812 0 0 0.03608 0.0017 0 1.97925 -0.09582 0 -0.45461 -0.18518 0.5845 -1.54548
ILE_804 -6.29334 1.05978 4.39788 -0.5375 0.23816 0.16301 2.80403 -2.65592 -0 -0 -3.11326 -0.1995 0 0 0 0 0 0.62605 0.04686 0.47481 0 0.18073 0 0.73287 -0.13932 0.92578 -1.28887
GLY_805 -3.44587 0.2138 3.27169 -0.00127 0 0 1.3248 -1.76643 -0 -0 -0.16796 -0.2437 0 0 0 0 0 -0.06386 0 0 0 -0.5543 0 0.83697 0.36332 0.95887 0.72606
VAL_806 -5.07777 0.73545 1.66382 -0.32022 0.22591 0.07497 0.89012 -1.46849 -0.00985 -0.05025 0.53356 -0.44366 0 0 0 0 0 0.02314 0.03491 0.26775 0 -0.43548 0 1.9342 0.40092 1.48749 0.46652
THR_807 -5.35095 0.82416 3.43407 -0.22884 0.22857 0.10164 2.1331 -2.04448 -0.01136 -0.05428 -0.39589 -1.46589 0 0 -0.43314 0 0 -0.01577 0.14736 0.6994 0 0.01876 2.32738 -1.0874 0.06435 1.35994 0.25072
GLU_808 -3.23103 0.2393 4.00354 -0.45785 0.20756 1.41896 1.97922 -1.81451 -0.04204 -0.28022 -3.25218 -2.98158 0 0 0 -0.24543 0 -0.10456 0.032 0 3.77194 -0.32567 0 -2.7348 -0.34721 0.3697 -3.79484
VAL_809 -3.25078 0.36957 1.96304 -0.32227 0.29336 0.07457 1.08924 -1.22008 -0.0242 -0.15078 -0.01163 -0.2237 0 0 -0.43314 0 0 -0.0146 2e-05 0.29611 0 -0.03994 0 1.9342 -0.45032 0.3269 0.20556
LEU_810 -3.86935 0.40803 2.07807 -0.51284 0.23071 0.1498 1.48397 -1.43453 -0 -0 -1.46496 0.02616 0 0 0 0 0 0.15299 0.06845 0.28494 0 0.03383 0 0.18072 -0.26315 0.39251 -2.05466
LEU_811 -3.92945 0.50713 3.5449 -0.6467 0.27964 0.25213 1.72213 -1.6524 -0.02816 -0.2386 -1.7637 0.003 0 0 0 0 0 0.07225 0.06495 0.78499 0 -0.00468 0 0.18072 0.04098 0.47322 -0.33764
GLY_812 -1.14932 0.10123 1.62646 -0.00011 0 0 0.86138 -0.75867 -0 -0 -0.7795 -0.42709 0 0 0 0 0 0.06631 0 0 0 0.50284 0 0.83697 1.03783 0.41826 2.3366
ARG_813 -5.03443 0.54871 4.45038 -0.70564 0.11045 0.48978 1.81396 -1.93113 -0.05616 -0.35731 -0.51806 0.74145 0 0 0 -0.70853 0 -0.08722 0.05414 1.96425 0 0.02795 0 -1.2888 0.57146 0.36206 0.44731
LYS_814 -5.19658 0.5125 4.5508 -0.33038 0.02874 0.17688 1.53237 -1.69668 -0 -0 -2.19859 0.25314 0 0 0 0 0 -0.04287 0.09694 2.35932 0 -0.09421 0 -1.5107 -0.39287 0.55608 -1.39611
LEU_815 -7.17948 0.50703 3.03286 -0.49202 0.12641 0.09712 1.79725 -2.07659 -0 -0 -0.46919 0.12097 0 0 0 0 0 -0.03373 0.04038 0.8987 0 -0.00077 0 0.18072 0.16395 0.72651 -2.55984
GLN_816 -6.54015 0.58143 6.10686 -0.34879 0.04082 0.20961 2.66374 -2.74517 -0.03094 -0.27073 -3.06258 -0.12105 0 0 -1.21845 0 0 -0.03821 0.04563 0 2.87116 0.0879 0 -0.18838 0.2515 0.70921 -0.99658
HIS_817 -4.71668 0.42751 4.17859 -0.65163 0.00365 0.72804 1.75446 -2.10877 -0.04498 -0.22025 -0.15983 -2.06034 0 0 0 -0.70853 0 -0.00065 0.01831 0 1.7199 -0.09581 0 -0.45461 -0.26692 0.6404 -2.01814
TYR_818 -8.13414 1.22925 3.87494 -0.59938 0.03454 0.30866 1.68239 -2.60982 -0.01779 -0.14519 -1.41455 -0.29221 0 0 -0.42885 0 0 -0.04414 0.01794 0 2.10253 -0.02956 6e-05 1.2797 -0.44115 0.58233 -3.04443
THR_819 -5.16804 0.37924 4.38701 -0.21561 0.24632 0.0803 2.0571 -1.99892 -0.02939 -0.14892 -1.8411 -0.17779 0 0 0 0 0 0.64173 0.00818 0.15253 0 0.00264 2.34935 -1.0874 -0.19886 0.60536 0.04374
ASP_820 -6.00868 0.72227 9.25573 -0.23291 0.23774 0.75633 4.30292 -3.82783 -0.02963 -0.20064 -5.02576 -1.75146 0 0 -0.37477 -0.28145 0 0.21326 0.06798 0 2.56861 -0.26751 0 -2.3716 0.13547 1.19796 -0.91398
SER_821 -5.49406 1.21485 5.26961 -0.03044 0.01241 0.02936 2.94289 -2.52814 -0.02642 -0.13304 -1.11173 0.34064 0 0 -0.81499 0 0 0.38656 6e-05 0.71178 0 -0.00335 0.60771 -0.77834 1.50302 1.63856 3.73693
TYR_822 -9.04565 1.47954 5.99859 -0.95836 0.41032 0.62118 4.29865 -3.35849 -0.01328 -0.12636 -3.47542 -0.63999 0 0 0 -0.6997 0 0.04542 0.13098 0 4.47184 0.11852 0.00035 1.2797 1.79733 1.53768 3.87284
LEU_823 -6.57365 1.09586 2.97497 -0.55239 0.30164 0.17665 1.65508 -1.9242 -0.03187 -0.09172 -0.14097 -0.00982 0 0 0 0 0 0.06942 0.03083 0.11978 0 0.40441 0 0.18072 1.06237 1.12492 -0.12799
GLY_824 -4.20378 0.42186 3.2945 -4e-05 0 0 1.26548 -1.83056 -0 -0 -0.76132 -0.42528 0 0 0 0 0 -0.0955 0 0 0 -1.02625 0 0.83697 0.27505 0.47582 -1.77304
PHE_825 -8.08072 0.68572 3.09473 -0.47272 0.19753 0.14974 1.88908 -2.10196 -0 -0 -1.00609 0.07577 0 0 0 0 0 0.61558 0.18308 0 3.4767 0.02058 0 1.0402 -0.6282 1.29623 0.43525
LEU_826 -1.97084 0.80595 1.53641 -0.48424 0.22811 0.12421 0.33897 -0.75861 -0 -0 0.92465 0.14195 0 0 0 0 0 0.43725 0.0627 0.30669 0 -0.24803 0 0.18072 4.12118 2.48379 8.23087
PRO_827 -2.92502 0.94244 2.07659 -0.1115 0 0.08105 0.50454 -0.84984 -0 -0 0.49317 0.45315 0 0 0 0 0 0.05629 0.00191 0.99099 0 -0.63629 0 -2.4119 5.12145 1.51766 5.30472
TRP_828 -4.48222 0.36271 3.02026 -0.85838 0.01871 0.26157 0.96331 -1.44369 -0.01344 -0.067 -0.91803 -0.07103 0 0 0 0 0 -0.0064 0.04656 0 1.76378 0.15025 0 1.6906 0.90766 0.43779 1.76302
GLU_829 -3.87845 0.31972 4.64722 -0.49309 0.25043 1.57334 2.26977 -2.06198 -0 -0 -2.27244 -2.50005 0 0 0 0 0 -0.10563 0.01062 0 4.46292 -0.06025 0 -2.7348 0.01152 0.33532 -0.22583
LYS_830 -9.89063 1.32488 9.4352 -0.55918 0.15364 0.47098 4.1079 -3.9719 -0.00131 -0.00893 -3.03493 0.07725 0 0 0 -0.28145 0 -0.02898 0.12369 2.36154 0 -0.03026 0 -1.5107 -0.25857 0.41599 -1.10579
LYS_831 -5.14413 0.33987 5.28276 -0.4509 0.10318 0.28785 1.91303 -2.34427 -0 -0 -2.65824 -0.27669 0 0 -0.60906 0 0 -0.06432 0.05416 2.19453 0 -0.07344 0 -1.5107 -0.33894 0.49285 -2.80245
LYS_832 -5.16751 0.27537 5.51661 -0.44685 0.06429 0.30198 2.27397 -2.42912 -0.01048 -0.08347 -1.37347 0.17745 0 0 0 0 0 0.0009 0.07712 2.28366 0 0.07413 0 -1.5107 -0.2251 0.32888 0.12766
TYR_833 -8.84748 0.78592 5.58337 -0.51232 0.14278 0.21516 2.72992 -3.10829 -0.05017 -0.23731 -2.06838 -0.32853 0 0 0 0 0 -0.04968 0.00628 0 3.12722 0.12225 0.03844 1.2797 -0.12041 0.63652 -0.65502
PHE_834 -10.5463 1.13171 5.0277 -0.86668 0.05501 0.32957 3.55137 -3.44229 -0 -0 -2.6204 -0.02983 0 0 0 0 0 0.04048 1.10316 0 2.3982 0.00646 0 1.0402 -0.18898 0.93845 -2.07221
GLN_835 -6.31906 0.54612 7.5499 -0.79138 0.10472 0.81636 3.24726 -3.49073 -0.00082 -0.00643 -3.77651 -0.82409 0 0 0 -0.57889 0 0.10443 0.02107 0 2.88238 -0.20678 0 -0.18838 -0.23871 0.84558 -0.30395
ASP_836 -4.67819 0.36653 5.86791 -0.10175 0.00666 0.30553 2.26458 -2.73543 -0 -0 -1.8582 -0.42074 0 0 0 0 0 0.21495 0.00138 0 1.68976 0.18468 0 -2.3716 -0.25482 0.64225 -0.8765
LEU_837 -9.33616 1.06095 5.6264 -0.7069 0.31568 0.26537 2.772 -3.3322 -0 -0 -1.96809 0.12214 0 0 0 0 0 0.04167 0.27148 0.81006 0 -0.19739 0 0.18072 -0.05195 0.65618 -3.47005
LEU_838 -9.55812 0.94756 4.8941 -0.4875 0.19782 0.11479 3.11173 -3.27285 -8e-05 -0.00176 -2.60476 0.2358 0 0 0 0 0 -0.00513 0.03945 0.37369 0 -0.25562 0 0.18072 -0.12327 0.66045 -5.55297
ASP_839 -4.78612 0.19173 6.97994 -0.1061 0.00885 0.32273 2.83399 -3.06078 -1e-05 -0.00024 -3.52393 -0.27187 0 0 0 -0.57889 0 0.00372 0.00011 0 1.73356 0.23469 0 -2.3716 -0.2629 0.45073 -2.20242
GLU_840 -5.62255 0.34316 6.06307 -0.41897 0.04564 0.86243 2.9662 -2.8352 -0.0164 -0.16852 -2.35166 -0.47235 0 0 0 0 0 0.06361 0.11539 0 3.3503 -0.29061 0 -2.7348 -0.35553 0.3529 -1.10389
GLU_841 -7.00445 0.4537 7.69445 -0.20608 0.02065 0.27081 3.62317 -3.54895 -8e-05 -0.00176 -3.80566 -0.56 0 0 0 -0.99239 0 0.09298 0.07431 0 3.02614 -0.29661 0 -2.7348 -0.48795 0.506 -3.87651
GLU_842 -5.94193 0.40478 7.01937 -0.21545 0.01981 0.2699 2.91507 -3.09515 -0.01523 -0.21292 -4.38567 -0.57726 0 0 0 0 0 0.02711 0.26349 0 3.03627 -0.26432 0 -2.7348 -0.54934 0.70784 -3.32843
SER_843 -4.80403 0.64007 5.7569 -0.02262 0 0.02131 2.70997 -2.65028 -0 -0 -2.19227 -0.34045 0 0 0 0 0 -0.03186 0.00773 0.50933 0 0.32386 0.60038 -0.77834 -0.21674 0.51867 0.05163
LEU_844 -6.84368 0.40013 3.7473 -0.47368 0.16943 0.11532 1.70164 -2.35122 -0 -0 -1.30517 0.21994 0 0 0 0 0 -0.01068 0.07122 0.31841 0 -0.27807 0 0.18072 -0.08568 0.35409 -4.06998
LYS_845 -5.8733 0.35862 7.44933 -0.73688 0.15102 0.50829 3.19559 -3.12768 -0.00934 -0.0668 -3.8393 0.33237 0 0 0 -0.47377 0 -0.02256 0.078 3.34397 0 -0.09174 0 -1.5107 -0.19391 0.38759 -0.14121
THR_846 -5.21102 0.74664 4.90156 -0.20344 0.1606 0.07301 3.07172 -2.56129 -0.01324 -0.10536 -3.62968 -0.06854 0 0 0 0 0 -0.00611 0.19186 0.46341 0 0.15447 2.21453 -1.0874 -0.08424 0.56213 -0.43038
GLN_847 -9.16777 1.52113 7.35325 -0.58261 0.04794 0.55951 3.40338 -3.65648 -0.00685 -0.0979 -2.61033 -0.23052 0 0 0 0 0 -0.18098 0.5158 0 3.2303 -0.00354 0 -0.18838 -0.03561 0.89003 0.76038
LEU_848 -5.31914 1.04441 3.58378 -0.66564 0.37116 0.23418 1.68043 -2.07134 -0.00262 -0.04625 -0.55185 -0.09594 0 0 0 0 0 0.12319 0.11776 1.78426 0 -0.18719 0 0.18072 -0.11105 0.91744 0.9863
ALA_849 -3.32598 0.42138 2.88673 -0.02031 0 0 1.59919 -1.79682 -0.00935 -0.06698 -1.30853 -0.34371 0 0 0 0 0 0.12473 0 0 0 0.31999 0 1.8394 0.15126 0.54441 1.01542
TYR_850 -8.82801 1.26109 3.6638 -0.6251 0.44004 0.32739 2.0026 -2.70746 -0 -0 -0.91023 -0.3817 0 0 -0.30845 0 0 -0.04203 0.56903 0 3.1589 0.1644 0.19584 1.2797 0.16643 0.51127 -0.06251
PHE_851 -8.71601 1.61275 6.4115 -0.78903 0.34603 0.45169 3.16111 -3.26651 -0.00555 -0.08457 -2.85595 -0.78018 0 0 0 0 0 -0.08103 0.05696 0 3.46814 0.10015 0 1.0402 -0.21397 1.26998 1.12572
THR_852 -2.89974 0.32499 3.7813 -0.17601 0.0751 0.06376 1.04305 -1.76161 -1e-05 -0.00018 -1.28905 0.13978 0 0 0 0 0 -0.06195 0.00024 0.03021 0 0.10074 2.27183 -1.0874 -0.00826 1.11132 1.65812
ASP_853 -1.8044 0.13757 1.87326 -0.13246 0.04503 0.42029 0.42637 -0.93934 -0 -0 -0.18076 -0.97089 0 0 0 0 0 -0.06868 0.02663 0 2.42441 -0.58792 0 -2.3716 -0.14987 0.51198 -1.34037
SER_854 -4.4034 0.21825 5.10086 -0.03623 0.00039 0.07013 2.24715 -2.35892 -0.00587 -0.02109 -2.07078 -0.75099 0 0 -0.6204 0 0 -8e-05 0.03275 0.22288 0 0.05671 0.71625 -0.77834 0.06261 0.66602 -1.6521
LYS_855 -4.11608 0.35165 3.55603 -0.30614 0.02428 0.13572 1.55192 -1.75875 -0 -0 -0.82721 -0.02217 0 0 0 0 0 -0.05492 0.02722 1.72617 0 -0.02927 0 -1.5107 0.04389 0.43303 -0.77534
ASN_856 -5.12719 0.58569 4.86125 -0.18017 0.05494 0.27127 1.85892 -2.48053 -0.01522 -0.08375 -1.77874 -0.30909 0 0 0 0 0 0.23989 0.00166 0 1.44309 0.31133 0 -0.93687 -0.20034 0.26863 -1.21522
ARG_857 -11.4755 0.96295 10.5082 -0.63488 0.26736 0.34392 4.13148 -4.99628 -0 -0 -3.22053 0.36476 0 0 -1.71826 0 0 0.17464 0.04167 2.53075 0 -0.14627 0 -1.2888 -0.13904 0.50973 -3.78411
ALA_858 -5.82262 0.44618 5.21548 -0.02115 0 0 3.00093 -2.82926 -0 -0 -1.99035 -0.36886 0 0 0 0 0 0.0418 0 0 0 -0.24689 0 1.8394 -0.39803 0.47313 -0.66025
ARG_859 -6.00356 0.37358 6.95859 -0.44842 0.06953 0.22533 3.03923 -3.12179 -0 -0 -2.31139 0.33839 0 0 0 0 0 0.11843 0.12784 2.07991 0 -0.09119 0 -1.2888 -0.42035 0.2557 -0.09899
TYR_860 -7.4144 0.60245 6.76927 -0.92306 0.07214 0.30789 3.3479 -3.29913 -0.03999 -0.22346 -3.33653 -0.29421 0 0 0 0 0 0.00556 0.03457 0 1.74521 -0.45677 0.00384 1.2797 -0.11812 0.23002 -1.7071
LYS_861 -10.4252 1.21225 10.1237 -0.50867 0.38248 0.26407 4.48097 -4.411 -0 -0 -4.4124 0.13524 0 0 0 -0.22625 0 -0.00865 0.08012 2.52191 0 -0.02143 0 -1.5107 -0.14667 0.63993 -1.83036
ARG_862 -8.41072 0.68167 9.01568 -0.7968 0.16043 0.51606 3.94257 -3.95592 -0 -0 -5.86475 0.38907 0 0 0 -1.407 0 0.00667 0.2488 2.106 0 -0.07831 0 -1.2888 -0.07245 0.93704 -3.87076
ASP_863 -5.6841 0.3424 8.20789 -0.10545 0.00599 0.31796 3.57003 -3.70611 -0.01082 -0.05145 -4.68969 -0.27415 0 0 0 -1.03104 0 -0.0357 0 0 1.7551 0.15898 0 -2.3716 0.04139 0.73728 -2.82311
THR_864 -6.6726 0.51963 6.56626 -0.1963 0.06562 0.06807 3.76972 -3.29876 -0.01557 -0.16209 -4.50815 -0.03492 0 0 0 0 0 0.11067 0.00499 0.07442 0 0.04994 2.37198 -1.0874 -0.03957 0.51424 -1.89984
PHE_865 -9.35582 0.87347 2.97789 -0.52356 0.12683 0.20754 2.47092 -2.7877 -0 -0 -2.05368 -0.04602 0 0 0 0 0 -0.02701 0.05696 0 3.27871 -0.11234 0 1.0402 0.0499 0.37618 -3.44753
ALA_866 -4.3503 0.10449 4.59333 -0.02328 0 0 2.25976 -2.49516 -0 -0 -1.90816 -0.35276 0 0 -0.56457 0 0 -0.00148 0 0 0 -0.34081 0 1.8394 -0.36587 0.33515 -1.27024
ASP_867 -6.49091 0.52875 8.21334 -0.10185 0.00251 0.30405 3.96318 -3.80068 -0.01861 -0.08175 -5.4534 -0.20292 0 0 0 -0.35467 0 -0.0203 0.02819 0 1.96728 -0.0492 0 -2.3716 -0.39129 0.48871 -3.84116
SER_868 -5.44497 0.57836 5.96326 -0.03048 0.00014 0.02081 3.82767 -2.96896 -0.01082 -0.05145 -3.09016 -0.02399 0 0 0 0 0 0.02734 0.00046 0.52235 0 0.29937 1.85669 -0.77834 -0.08208 0.57207 1.18725
LEU_869 -5.48214 0.51305 1.89695 -0.50364 0.20137 0.14752 1.13313 -1.64489 -0 -0 -1.17806 0.18879 0 0 0 0 0 -0.10003 0.24895 0.27553 0 -0.04109 0 0.18072 -0.10468 0.50487 -3.76365
ARG_870 -5.25421 0.3523 5.21776 -0.71823 0.16124 0.50402 2.66524 -2.49564 -0 -0 -2.9028 0.25773 0 0 -0.56457 -0.35467 0 -0.02366 0.08965 1.98708 0 -0.18632 0 -1.2888 -0.01392 0.57134 -1.99645
TYR_871 -4.4824 0.31752 2.8886 -0.66405 0.05331 0.38775 1.56228 -1.71127 -0 -0 -1.29112 -0.1253 0 0 0 0 0 -0.03551 0.003 0 2.04345 -0.27625 0.00158 1.2797 0.16591 0.85524 0.97245
VAL_872 -5.36821 0.97913 1.67368 -0.33679 0.43889 0.07461 1.38513 -1.51036 -0.01861 -0.08175 0.17802 -0.76582 0 0 0 0 0 0.05653 0.09998 1.80496 0 -0.79049 0 1.9342 -0.10523 1.30828 0.95614
ASN_873 -8.27304 1.88164 5.74659 -0.37183 0.19877 0.71284 2.68873 -2.96196 -0.01816 -0.19943 -0.26727 -1.5602 0 0 -1.71025 0 0 -0.03498 0.26295 0 1.73743 -0.70137 0 -0.93687 0.17461 1.18925 -2.44254
LYS_874 -3.45928 0.26201 2.52299 -0.31786 0.05849 0.18973 0.6634 -1.26473 -0.03055 -0.14284 -0.4328 -0.37384 0 0 0 0 0 -0.01267 0.02018 1.45999 0 0.1155 0 -1.5107 0.54752 0.70479 -1.00067
ILE_875 -10.3889 2.11751 4.18954 -0.49294 0.38406 0.09014 2.81479 -3.06368 -0.00739 -0.03149 -1.3859 0.07881 0 0 -0.53705 0 0 0.18984 0.22682 0.61946 0 -0.47115 0 0.73287 0.34494 1.03169 -3.55798
LEU_876 -9.11542 1.55498 2.77427 -0.52939 0.27282 0.12506 2.73137 -2.47184 -0 -0 -1.02266 0.26577 0 0 -1.1732 0 0 -0.05962 0.24097 0.2707 0 -0.29493 0 0.18072 -0.02538 1.22222 -5.05355
ASN_877 -7.91723 1.22684 7.5425 -0.27371 0.06225 0.50003 3.48235 -3.86084 -0.01197 -0.17196 -3.47741 -1.47938 0 0 -0.69555 0 0 0.04888 0.23876 0 2.89419 -0.02333 0 -0.93687 -0.24364 1.03293 -2.06317
SER_878 -3.97579 0.30064 4.30804 -0.03888 3e-05 0.05247 2.27345 -2.1452 -0.00566 -0.06883 -2.39298 -0.4525 0 0 0 0 0 0.14962 0.01073 0.17491 0 -0.26044 1.75481 -0.77834 -0.3914 0.75816 -0.72716
LYS_879 -9.08126 1.00204 7.61281 -0.36468 0.05938 0.22184 4.04981 -3.46458 -0.00739 -0.03149 -3.05276 0.03531 0 0 0 0 0 0.54274 0.27589 2.4274 0 0.25883 0 -1.5107 0.12363 0.68998 -0.21323
PHE_880 -12.2484 2.82936 3.42455 -0.48487 0.07631 0.19007 1.67003 -2.98256 -0.03844 -0.13141 0.3928 -0.17284 0 0 0 0 0 0.03253 0.25111 0 3.88752 -0.09005 0 1.0402 0.69515 1.98487 0.3259
GLY_881 -4.45408 0.37242 3.46421 -6e-05 0 0 2.01068 -1.95538 -0 -0 0.32481 -0.43777 0 0 -1.06219 0 0 -0.1487 0 0 0 -1.18474 0 0.83697 0.16814 1.69358 -0.37211
PHE_882 -5.77303 0.55073 1.92442 -0.72696 0.06513 0.38092 0.9771 -1.49098 -0.06173 -0.25537 -0.35288 -0.48704 0 0 -0.69555 0 0 -0.03953 0.3856 0 3.93336 -0.18145 0 1.0402 0.14923 0.61787 -0.03994
THR_883 -4.92504 0.35853 4.79286 -0.18689 0.14853 0.07782 1.96446 -2.21467 -0.0205 -0.11365 -1.03412 -0.25589 0 0 0 0 0 -0.07524 0.03651 0.22685 0 0.14778 2.25155 -1.0874 0.42015 0.68109 1.19274
SER_884 -1.93594 0.28012 1.30825 -0.03186 0.01802 0.03061 0.01037 -0.74915 -0.02836 -0.08899 -0.26528 -0.22268 0 0 0 0 0 0.01614 0.00088 0.23546 0 0.37296 0.60184 -0.77834 0.71287 0.40488 -0.10821
ARG_885 -4.95217 0.69255 4.41929 -0.67487 0.22529 0.51208 1.48107 -2.08161 -0 -0 -1.32431 0.33338 0 0 -0.51532 0 0 0.00945 0.07943 2.55751 0 -0.17311 0 -1.2888 0.44228 1.93553 1.67766
LYS_886 -2.8025 0.6537 1.92443 -0.55334 0.18876 0.3894 0.26288 -1.01325 -0.02557 -0.07868 -0.05226 0.02372 0 0 0 0 0 -0.04947 0.17452 1.8764 0 -0.10951 0 -1.5107 -0.32054 1.99952 0.9775
VAL_887 -3.31107 0.52382 3.01748 -0.29263 0.23922 0.07149 1.2688 -1.5271 -0 -0 -1.33393 -0.32546 0 0 -0.51532 0 0 -0.0552 0.0017 0.15792 0 -0.52644 0 1.9342 -0.45856 0.90658 -0.22451
PRO_888 -5.58428 0.90221 3.40462 -0.1243 0.00106 0.0904 1.21635 -1.6738 -0 -0 0.58977 0.27488 0 0 0 0 0 -0.02093 0.00902 0.17493 0 -1.15847 0 -2.4119 -0.54564 0.99827 -3.8578
ALA_889 -4.04862 0.47248 2.14226 -0.02279 0 0 0.82901 -1.66285 -0 -0 0.48507 -0.3391 0 0 0 0 0 -0.04239 0 0 0 -0.32159 0 1.8394 -0.51686 0.46008 -0.72591
HIS_D_890 -5.61528 0.80074 4.13141 -0.37622 0.02978 0.49453 1.43006 -2.07998 -0 -0 -0.44391 -0.53982 0 0 0 -0.83253 0 0.0388 0.09105 0 1.5472 -0.1388 0 -0.45461 -0.16573 0.43933 -1.64398
MET_891 -3.80292 0.44055 3.31141 -0.43346 0.15962 0.21628 1.82522 -1.75694 -0.0259 -0.20787 -0.79736 -0.48023 0 0 0 0 0 0.11538 0.03837 1.47872 0 0.049 0 0.60916 0.92681 1.12218 2.78803
PRO_892 -6.60962 0.69961 3.47836 -0.16178 0.06125 0.10424 1.12211 -1.63046 -0.00159 -0.02502 -0.80431 0.21642 0 0 0 0 0 0.00515 0.00289 0.18997 0 -0.93006 0 -2.4119 1.34462 1.16592 -4.18418
HIS_D_893 -7.80938 0.61713 7.62191 -0.58566 0.00383 0.60266 3.70041 -3.42951 -0.00549 -0.02201 -3.69844 -0.3012 0 0 -1.21845 0 0 -0.00879 0.05394 0 1.59426 -0.28309 0 -0.45461 0.57815 0.53454 -2.50979
MET_894 -10.9689 1.01678 5.48346 -0.26266 0.0242 0.07972 3.51415 -3.14837 -0.02113 -0.15086 -2.57702 -0.29082 0 0 0 0 0 0.1685 0.28204 1.91956 0 -0.1628 0 0.60916 -0.01404 1.13115 -3.3679
ILE_895 -10.9369 2.99334 4.10191 -0.52632 0.94442 0.0978 2.74499 -2.96583 -0 -0 -2.10695 0.10899 0 0 0 0 0 -0.03849 0.02552 0.4422 0 -0.43459 0 0.73287 -0.04058 1.94576 -2.91185
ASP_896 -5.43459 0.31014 6.70911 -0.10401 0.016 0.32533 2.81932 -2.95849 -0.01039 -0.05453 -3.89134 -0.23494 0 0 -1.77636 0 0 -0.07288 0.45222 0 2.12287 -0.00438 0 -2.3716 -0.09445 1.55716 -2.69579
ARG_897 -6.88845 0.25187 5.48395 -0.75313 0.31297 0.59306 2.06649 -2.57251 -0.01746 -0.10155 -1.0688 0.16455 0 0 0 0 0 -0.05543 0.00841 2.54925 0 -0.11627 0 -1.2888 -0.21491 0.84451 -0.80226
ILE_898 -6.4387 0.60277 2.21627 -0.66882 0.52538 0.15903 1.57688 -1.73867 -0 -0 -1.03326 0.03606 0 0 0 0 0 0.22191 0.07785 0.87945 0 -0.4945 0 0.73287 0.09605 0.93614 -2.3133
VAL_899 -6.46243 0.8689 2.15767 -0.25131 0.12147 0.04242 2.61821 -2.01121 -0 -0 -1.56554 0.02385 0 0 0 0 0 -0.00609 0.00802 0.93857 0 -0.35512 0 1.9342 0.23164 1.37736 -0.32939
MET_900 -8.96041 1.41946 4.11994 -0.31195 0.06048 0.04527 2.44501 -2.42977 -0.00089 -0.01183 -2.22562 -0.24988 0 0 0 0 0 -0.04754 0.23022 1.43913 0 -0.16133 0 0.60916 -0.02872 1.2552 -2.80405
GLN_901 -5.07656 0.29149 6.57975 -0.63709 0.11086 0.69999 2.64362 -2.95076 -0.03316 -0.23291 -2.10817 -0.29706 0 0 -0.67298 -0.92921 0 -0.05158 0.15521 0 2.8915 -0.26183 0 -0.18838 -0.37673 0.67729 0.23329
GLU_902 -5.37736 0.29215 6.61764 -0.62467 0.10262 1.13413 2.424 -2.80705 -0.00722 -0.03793 -2.15327 -0.65286 0 0 0 0 0 -0.03917 0.04991 0 3.28884 -0.2072 0 -2.7348 -0.31113 0.3653 -0.67807
LEU_903 -8.93857 0.85565 3.03205 -0.46876 0.19217 0.09954 2.37292 -2.57209 -0 -0 -1.35753 0.23587 0 0 0 0 0 -0.01419 0.10188 0.42172 0 -0.2597 0 0.18072 -0.2356 0.40493 -5.94898
GLN_904 -7.86649 0.72023 7.06 -0.33359 0.1256 0.25468 2.89784 -3.3409 -0.01773 -0.1349 -2.75746 0.00122 0 0 0 -0.90091 0 -0.01611 0.00175 0 5.00815 -0.08399 0 -0.18838 -0.22973 0.54789 0.74718
ASP_905 -3.97784 0.23355 4.49677 -0.11152 0.00835 0.34485 1.43103 -2.05289 -0.01933 -0.121 -0.37644 -0.21 0 0 0 0 0 -0.03922 0.03756 0 1.92806 -0.09346 0 -2.3716 -0.2122 0.55601 -0.54932
MET_906 -7.31676 0.62313 4.85767 -0.74681 0.24467 0.35672 2.12371 -2.23685 -0.02249 -0.08225 -2.51513 -0.20761 0 0 0 0 0 -0.01071 0.07614 2.09832 0 0.01137 0 0.60916 -0.03017 0.83843 -1.32947
PHE_907 -8.32669 1.50316 3.94334 -0.91913 0.06604 0.32336 2.89205 -2.51757 -0.01769 -0.16209 -2.71094 -0.07461 0 0 0 0 0 0.05716 0.03021 0 2.27982 -0.44772 0 1.0402 5.81338 1.93094 4.70322
PRO_908 -6.34764 1.23033 4.98583 -0.07643 2e-05 0.0466 1.9571 -2.13976 -0 -0 -0.79424 0.61928 0 0 0 0 0 -0.21656 0.01084 0.36595 0 -0.69167 0 -2.4119 5.72709 1.80733 4.07219
GLU_909 -4.07652 0.34391 3.75622 -0.44816 0.05541 0.86547 1.51109 -1.62668 -0.02195 -0.16725 -0.90253 -0.47371 0 0 0 0 0 0.07714 0.02264 0 3.42536 -0.36001 0 -2.7348 -0.36493 0.55725 -0.56205
GLU_910 -5.31699 0.42573 7.40618 -0.20743 0.04469 0.31538 2.84191 -2.90971 -0.09009 -0.64436 -3.79932 -0.53877 0 0 -0.51306 -0.22625 0 -0.02736 0.11354 0 3.46722 -0.11452 0 -2.7348 -0.22762 0.31997 -2.41565
PHE_911 -6.83069 0.77019 3.1255 -1.07141 0.10345 0.51801 1.65136 -2.02802 -0.0038 -0.05082 -0.22679 0.20778 0 0 0 0 0 0.17883 0.03537 0 2.54742 0.0206 0 1.0402 0.09067 1.24147 1.31932
ASP_912 -3.98817 0.39316 5.83642 -0.19864 0.06177 0.67675 2.24883 -2.43357 -0.02093 -0.12739 -1.02407 -1.15304 0 0 0 0 0 -0.10401 0.04817 0 1.7087 -0.71569 0 -2.3716 0.10801 1.60753 0.55223
LYS_913 -1.72128 0.26277 2.31453 -0.28835 0.02883 0.13285 0.17102 -0.90581 -0 -0 0.2619 -0.2263 0 0 0 0 0 0.02777 0.00448 1.00016 0 0.04203 0 -1.5107 1.32513 0.85668 1.77569
THR_914 -3.25273 0.27369 2.88618 -0.12448 0.07912 0.08092 1.91874 -1.48473 -0.01869 -0.16801 -0.78635 -0.6474 0 0 0 0 0 -0.02176 0.02718 0.04626 0 -0.34415 2.32645 -1.0874 0.90335 0.45682 1.06301
SER_915 -2.46189 0.09104 1.67105 -0.03139 0.00865 0.05471 0.43954 -1.00971 -0 -0 0.97431 -0.75523 0 0 0 0 0 -0.04144 0.03268 0.44421 0 -0.01096 0.60001 -0.77834 -0.21389 0.30267 -0.68398
PHE_916 -4.48882 0.32506 2.39854 -0.60656 0.04121 0.33001 1.43678 -1.68417 -0 -0 0.55823 0.14017 0 0 0 0 0 0.05124 0.00036 0 1.88084 -0.30747 0 1.0402 -0.11899 0.24946 1.24609
HIS_917 -4.94166 0.31447 3.108 -0.74123 0.03594 0.85744 0.67377 -1.72219 -0.03227 -0.15415 -0.86771 -3.15651 0 0 0 0 0 0.03585 0.09716 0 2.47693 -0.12434 0 -0.45461 -0.36015 0.67308 -4.2822
LYS_918 -2.88351 0.21444 3.49901 -0.3333 0.04393 0.19949 1.11827 -1.55815 -0 -0 -2.40774 -0.26646 0 0 0 -0.76961 0 0.11933 0.03598 1.4983 0 0.22563 0 -1.5107 0.20544 0.67484 -1.89481
VAL_919 -4.98096 0.90428 2.52007 -0.29051 0.19261 0.05689 1.37377 -1.80328 -0 -0 -1.41885 -0.35016 0 0 -0.45801 0 0 -0.02335 0.01834 0.10617 0 -0.13201 0 1.9342 0.61429 0.62548 -1.11101
ARG_920 -5.38156 0.56499 5.14938 -0.87076 0.20524 0.60116 2.36471 -2.28621 -0.03923 -0.18046 -2.12303 0.01853 0 0 -0.97107 0 0 -0.00606 0.06268 1.81262 0 -0.22396 0 -1.2888 0.12652 0.95395 -1.51137
HIS_921 -4.21526 0.249 3.45558 -0.85866 0.05245 0.99581 0.51438 -1.59836 -0.04121 -0.29377 -0.40754 -3.13778 0 0 0 0 0 0.06794 0.24419 0 1.7939 -0.10415 0 -0.45461 -0.36996 1.10896 -2.9991
SER_922 -4.79002 0.50556 5.47582 -0.0404 0.01497 0.07402 2.32194 -2.35341 -0.0141 -0.14321 -2.30566 -0.73417 0 0 0 0 0 -0.0422 0.00568 0.37635 0 0.23992 0.61131 -0.77834 0.26439 0.82344 -0.48812
GLU_923 -3.5716 0.29215 5.1629 -0.34567 0.08742 0.41678 2.44172 -2.2265 -0.00696 -0.0263 -1.94219 -0.65349 0 0 0 -0.80378 0 0.09006 0.01513 0 3.26014 -0.22235 0 -2.7348 0.35132 0.25268 -0.16336
ASP_924 -4.49783 0.45513 4.92734 -0.1155 0.01307 0.35895 1.49777 -2.16084 -0.01216 -0.09008 -2.52613 -0.4063 0 0 0 -0.37596 0 -0.07246 0.06778 0 1.77754 -0.01131 0 -2.3716 -0.4126 0.46934 -3.48584
MET_925 -10.7253 1.64853 6.63123 -0.87912 0.55335 0.23703 3.47576 -3.49601 -0.01318 -0.06033 -2.1593 0.05347 0 0 0 0 0 0.07531 0.48768 1.02174 0 0.04877 0 0.60916 -0.13423 0.9467 -1.67869
GLN_926 -7.96954 0.8666 7.83676 -0.36732 0.05585 0.21476 3.70957 -3.51131 -0 -0 -3.82917 -0.67498 0 0 0 -1.02351 0 0.34075 0.01999 0 3.25237 -9e-05 0 -0.18838 0.08196 0.89719 -0.28851
PHE_927 -7.23197 0.77679 5.6958 -1.04476 0.1322 0.40965 2.583 -3.07262 -0.02321 -0.13215 -1.82508 0.03283 0 0 0 0 0 0.10925 0.02876 0 1.74745 -0.4253 0 1.0402 0.06357 0.68652 -0.44903
ALA_928 -5.79106 0.32207 3.36391 -0.02144 0 0 2.37092 -2.4862 -0 -0 -1.55947 -0.3507 0 0 0 0 0 -0.01041 0 0 0 -0.3332 0 1.8394 -0.16006 0.44371 -2.37253
PHE_929 -10.6147 1.21198 4.04651 -0.50755 0.01188 0.17815 2.97881 -3.23182 -0 -0 -3.24832 -0.03099 0 0 0 0 0 -0.02663 0.18711 0 2.80322 -0.17376 0 1.0402 -0.16939 0.45948 -5.08585
SER_930 -5.60553 0.3506 6.0887 -0.03313 0.00028 0.02301 3.35193 -2.92081 -0.02312 -0.20118 -3.48669 -0.00738 0 0 0 0 0 -0.02355 0.00856 0.50523 0 0.29055 1.8254 -0.77834 0.01681 0.46124 -0.15743
TYR_931 -7.48271 0.57302 4.3897 -0.86952 0.0446 0.27872 2.645 -2.74838 -0 -0 -2.44508 -0.27821 0 0 0 0 0 0.00194 0.02258 0 1.90677 -0.28642 0 1.2797 0.00404 0.24238 -2.72189
PHE_932 -9.25527 0.88004 2.9011 -0.67143 0.62806 0.27876 2.23947 -2.55589 -0.02321 -0.13215 -1.38909 -0.61477 0 0 0 0 0 -0.01639 0.0482 0 4.75809 -0.26925 0 1.0402 0.05619 0.71153 -1.38582
TYR_933 -10.4026 1.24606 5.3691 -0.8349 0.11984 0.29836 3.42526 -3.44694 -0.00361 -0.02532 -2.44055 -0.30809 0 0 0 0 0 0.0353 0.48492 0 2.29856 -0.38519 0.00253 1.2797 0.00545 0.87405 -2.40803
TYR_934 -9.19055 0.987 5.66882 -0.99747 0.0949 0.37058 3.74053 -3.51597 -0.01488 -0.12491 -2.97485 -0.27443 0 0 0 0 0 0.03492 0.02603 0 1.7328 -0.45815 0.04624 1.2797 0.08565 0.58264 -2.9014
LEU_935 -7.61157 0.54499 3.65303 -0.48007 0.19196 0.10741 2.37987 -2.69486 -0.00541 -0.05148 -1.83332 0.23119 0 0 0 0 0 -0.04678 0.03064 0.41358 0 -0.24368 0 0.18072 -0.05186 0.52102 -4.76462
MET_936 -9.39078 0.82135 3.90318 -0.68909 0.14716 0.32408 2.35644 -2.42121 -0.00521 -0.03049 -1.81992 0.00036 0 0 0 0 0 -0.00973 0.07617 2.70752 0 0.09838 0 0.60916 0.10632 0.54877 -2.66753
SER_937 -5.00782 0.24692 4.16244 -0.02494 3e-05 0.02358 1.78274 -2.25146 -0 -0 -0.63096 -0.34259 0 0 0 0 0 -0.04196 0.00175 0.47682 0 0.30823 0.6318 -0.77834 0.23788 0.48305 -0.72283
ALA_938 -3.73945 0.28259 1.64478 -0.02381 0 0 1.30007 -1.66172 -0 -0 -1.34106 -0.34447 0 0 0 0 0 -0.0303 0 0 0 -0.21739 0 1.8394 -0.25994 0.29598 -2.25534
VAL_939 -4.06959 0.413 2.26442 -0.30716 0.18742 0.06784 1.40441 -1.56055 -0.01198 -0.06223 -0.67126 -0.18787 0 0 0 0 0 0.00419 0.00262 0.11292 0 -0.4418 0 1.9342 -0.19605 0.51379 -0.6037
GLN_940 -8.09587 1.72347 6.33417 -0.53699 0.24261 0.53951 3.25565 -3.08313 -0.01063 -0.08197 -2.16255 -0.70735 0 0 -1.06219 -0.83253 0 0.10212 0.32381 0 2.93444 0.02051 0 -0.18838 0.02377 1.8796 0.61807
PRO_941 -2.5204 0.62997 1.46582 -0.11869 0.11748 0.08331 0.27145 -0.58729 -0 -0 -0.36734 0.19824 0 0 0 0 0 0.05324 0.00504 1.03098 0 -0.80726 0 -2.4119 0.62545 1.77221 -0.55966
LEU_942 -8.14914 1.51844 2.78733 -0.66642 0.52114 0.1154 1.79277 -2.17291 -0.01073 -0.14694 -3.37228 0.50779 0 0 0 0 0 -0.0217 0.41858 2.66839 0 0.12161 0 0.18072 0.67146 0.95065 -2.28586
ASN_943 -4.76385 0.5078 5.75915 -0.34098 0.08638 0.67073 3.21825 -2.69694 -0.01926 -0.19072 -4.02044 -0.82836 0 0 -1.10337 -0.83964 0 0.09836 0.04048 0 1.83478 -0.52651 0 -0.93687 0.06528 0.97793 -3.00781
ILE_944 -7.96476 1.18569 4.2303 -0.6822 0.58901 0.16499 2.62629 -2.54848 -0.02029 -0.11064 -2.51615 0.08211 0 0 0 0 0 -0.0686 0.01842 0.88757 0 -0.02301 0 0.73287 -0.01392 1.14243 -2.28835
SER_945 -3.54477 0.25278 4.04492 -0.0268 0 0.04283 1.148 -1.85071 -0.0082 -0.04594 0.10225 -1.01333 0 0 0 0 0 -0.0003 0.00134 0.22971 0 0.01544 0.6037 -0.77834 -0.36256 0.98748 -0.2025
GLN_946 -5.91901 0.68114 7.33014 -0.37111 0.06953 0.22438 3.51091 -3.22502 -0.01543 -0.09801 -3.20473 -0.40984 0 0 0 -1.58458 0 -0.04489 0.1283 0 3.3501 0.02841 0 -0.18838 -0.15043 0.37918 0.49066
VAL_947 -8.23386 0.9691 4.53723 -0.31336 0.34435 0.07223 3.25841 -3.10197 -0.01213 -0.0704 -1.892 -0.12553 0 0 0 0 0 -0.04585 0.00221 0.06009 0 -0.26422 0 1.9342 0.09028 0.45384 -2.33735
PHE_948 -9.23929 0.49877 6.46203 -0.83149 0.03326 0.21095 4.33319 -3.66684 -0.00124 -0.01134 -3.3382 -0.09628 0 0 0 0 0 0.05679 0.00057 0 1.76161 -0.50317 0 1.0402 0.07007 0.4793 -2.74111
ASP_949 -3.60493 0.09993 4.9469 -0.11216 0.01546 0.34644 1.81253 -2.2675 -0.02029 -0.11064 -1.49216 -0.31058 0 0 -0.34657 0 0 -0.05138 0.0279 0 1.68597 0.17127 0 -2.3716 -0.04019 0.42837 -1.19321
GLU_950 -5.39097 0.23548 7.30647 -0.20457 0.01859 0.2697 3.06448 -3.06017 -0 -5e-05 -3.91534 -0.54423 0 0 0 -2.57505 0 -0.04251 0.0038 0 3.14226 -0.23748 0 -2.7348 -0.32054 0.3886 -4.59634
VAL_951 -6.70342 1.00856 4.12693 -0.35899 0.19205 0.08691 2.06201 -2.60271 -2e-05 -7e-05 -1.46163 0.08579 0 0 0 0 0 0.02694 0.0493 1.02988 0 -0.1978 0 1.9342 -0.15225 0.57148 -0.30284
ASP_952 -5.61694 0.63298 7.42491 -0.12637 0.05898 0.40106 3.54263 -3.27161 -0.02469 -0.16226 -5.09112 -0.18045 0 0 0 -0.79137 0 0.02961 0.09507 0 2.54252 -0.39322 0 -2.3716 -0.40425 0.76177 -2.94435
THR_953 -2.51235 0.12782 3.73385 -0.21294 0.19056 0.07906 1.44454 -1.64026 -0 -0 -1.23514 -0.37006 0 0 -0.34657 0 0 -0.05266 0.26636 0.19847 0 0.13045 2.36743 -1.0874 -0.4462 0.56958 1.20453
ASP_954 -2.55465 0.15165 3.00711 -0.12544 0.02606 0.38853 0.64785 -1.31056 -0.00774 -0.11033 -0.82469 -0.26749 0 0 0 0 0 -0.03312 0.04345 0 2.55785 -0.46909 0 -2.3716 -0.24393 0.29415 -1.20199
GLN_955 -5.12548 0.49701 5.25325 -0.62358 0.20349 0.41171 2.80322 -2.41777 -0.00774 -0.11028 -3.02836 -0.78398 0 0 -1.11919 -0.93179 0 0.05355 0.14396 0 4.9906 0.11296 0 -0.18838 -0.43897 0.37476 0.069
SER_956 -3.71543 0.34812 3.64812 -0.02938 0 0.06886 2.49713 -1.76763 -0 -0 -0.84898 -0.67886 0 0 -1.91597 0 0 -0.02999 0.17971 0.13665 0 -0.52229 0.62337 -0.77834 -0.37712 0.37504 -2.78701
GLY_957 -1.99088 0.26216 1.89269 -6e-05 0 0 0.70481 -1.03202 -0.01489 -0.11719 0.08367 -0.40675 0 0 0 0 0 -0.09784 0 0 0 0.19802 0 0.83697 -0.12451 0.24208 0.43623
VAL_958 -6.4904 0.50831 2.62031 -0.39293 0.46068 0.1006 1.3281 -2.08631 -0 -0 -0.29726 -0.5251 0 0 -0.79679 0 0 -0.04643 0.06524 1.08861 0 -0.56591 0 1.9342 -0.07974 0.39293 -2.78189
LEU_959 -7.01122 0.49135 1.99144 -0.51116 0.21413 0.13153 0.93175 -1.72643 -0.00086 -0.00911 -0.72375 0.08204 0 0 0 0 0 0.14849 0.03267 1.06345 0 -0.2665 0 0.18072 -0.0141 0.75728 -4.23828
SER_960 -5.0835 0.27066 5.68054 -0.02729 0 0.06317 2.99574 -2.59135 -0.00051 -0.00289 -2.39513 -0.56465 0 0 -0.32414 0 0 -0.02808 8e-05 0.15687 0 -0.48703 0.60074 -0.77834 -0.13911 0.56555 -2.08867
ASP_961 -5.41213 0.52985 6.32365 -0.14367 0.02311 0.51763 2.52949 -2.77121 -0.01807 -0.12483 -3.51424 -1.39964 0 0 -0.55601 0 0 -0.01054 0.13109 0 4.21027 0.16431 0 -2.3716 0.102 0.22945 -1.56109
ARG_962 -7.93601 0.6884 9.11605 -0.61763 0.12442 0.37885 3.00624 -3.65931 -0.01011 -0.04372 -3.37043 0.17661 0 0 -0.55601 -0.80378 0 0.03321 0.01538 1.8966 0 -0.1014 0 -1.2888 0.12003 0.49154 -2.33987
GLU_963 -7.297 0.32203 8.64485 -0.47686 0.06729 0.96256 4.22194 -3.71183 -0.00842 -0.09307 -3.75583 -0.51052 0 0 -0.32414 -1.9553 0 0.04883 0.10328 0 3.37459 -0.32432 0 -2.7348 -0.502 0.55203 -3.3967
ILE_964 -8.60298 0.68774 5.06631 -0.49732 0.26815 0.10149 3.0061 -3.26588 -0.01036 -0.05836 -2.96817 -0.01449 0 0 0 0 0 -0.0363 0.03111 0.55162 0 -0.43295 0 0.73287 -0.28877 0.59473 -5.13547
ARG_965 -6.32212 0.21033 5.29604 -0.52413 0.0751 0.2917 2.70838 -2.7031 -0 -0 -2.56422 0.39367 0 0 0 0 0 -0.01843 0.10071 2.13791 0 -0.14039 0 -1.2888 0.19997 0.58749 -1.55989
THR_966 -6.78324 0.45353 5.87436 -0.11691 0.04019 0.05184 2.49731 -3.08883 -0.00995 -0.14084 -1.22811 -1.18627 0 0 0 0 0 0.15859 0.12541 0.42969 0 0.05299 2.34733 -1.0874 0.19788 0.49682 -0.9156
LEU_967 -8.89102 1.12779 6.18322 -0.69306 0.21804 0.25795 3.50799 -3.58662 -0 -0 -3.1373 0.11978 0 0 0 0 0 -0.02108 0.0653 0.80057 0 -0.21083 0 0.18072 -0.01186 0.52092 -3.5695
ALA_968 -5.92674 0.47562 5.54258 -0.02095 0 0 3.02431 -3.1245 -0 -0 -2.54495 -0.35262 0 0 0 0 0 0.00111 0 0 0 -0.34637 0 1.8394 -0.24712 0.41043 -1.26979
THR_969 -5.95837 0.56479 5.11003 -0.199 0.06676 0.07057 2.02231 -2.72464 -0.01328 -0.12114 -1.76536 0.02423 0 0 0 0 0 0.14189 0.07387 0.09387 0 0.0638 2.29665 -1.0874 -0.20374 0.42459 -1.11957
ARG_970 -10.9056 1.01611 9.40662 -0.83393 0.15546 0.61171 4.5206 -4.59166 -0.00096 -0.01485 -4.09457 0.27264 0 0 0 -0.79137 0 -0.04012 0.33748 1.53254 0 -0.09134 0 -1.2888 -0.09652 0.90726 -3.98934
ILE_971 -10.0909 2.24317 3.53203 -0.66843 0.60709 0.14931 3.44251 -3.01219 -0 -0 -2.5152 0.2393 0 0 0 0 0 -0.0116 0.04773 0.62363 0 -0.21649 0 0.73287 -0.15149 1.36626 -3.68244
HIS_D_972 -5.77283 0.40025 5.34156 -0.42565 0.0776 0.44143 1.94381 -2.73659 -2e-05 -0.0001 -1.54039 -0.54303 0 0 0 -0.7299 0 -0.16364 0.00902 0 3.26325 0.1513 0 -0.45461 -0.00223 1.00242 0.26165
GLU_973 -3.61121 0.89165 3.09231 -0.42685 0.0513 0.85589 1.04688 -1.25956 -0 -0 -0.81927 -0.34412 0 0 0 0 0 -0.02435 0.01234 0 3.00257 -0.10767 0 -2.7348 -0.20266 0.67711 0.09957
LEU_974 -5.67747 0.94729 2.39663 -0.53312 0.28755 0.17686 1.98632 -1.84344 -0 -0 -1.92331 0.02839 0 0 0 0 0 0.24787 0.07584 0.17764 0 0.55109 0 0.18072 5.52109 3.14337 5.74332
PRO_975 -4.43619 0.90704 2.09834 -0.1942 0.14265 0.14026 0.32497 -0.86786 -0 -0 -0.24612 -0.08196 0 0 0 0 0 0.90923 0.04601 0.12838 0 -0.69646 0 -2.4119 6.07162 3.18414 5.01795
LEU_976 -6.67596 1.56396 -0.09019 -0.54871 0.41082 0.11093 0.60973 -1.20581 -0 -0 -1.00064 0.1754 0 0 0 0 0 0.37331 0.28561 0.61137 0 -0.10943 0 0.18072 0.30504 1.70755 -3.29627
SER_977 -3.27895 0.32072 3.4471 -0.03349 0.00049 0.06071 2.19862 -1.58151 -0 -0 -0.92847 -1.02008 0 0 -0.74025 -0.73494 0 -0.00586 0.06428 0.75771 0 0.52505 0.60112 -0.77834 0.10554 1.51425 0.49369
LEU_978 -5.38046 0.76105 1.08655 -0.51775 0.35195 0.15431 1.39875 -1.34134 -0 -0 -0.60545 0.10321 0 0 0 0 0 0.26408 0.06527 0.05029 0 -0.01772 0 0.18072 0.14519 0.48092 -2.82042
GLN_979 -3.40056 0.50582 4.34241 -0.26149 0.03366 0.22075 2.65292 -1.94638 -0 -0 -2.85159 -0.46902 0 0 -0.74025 -0.73494 0 -0.07703 0.26991 0 3.23129 -0.21771 0 -0.18838 -0.20234 0.43634 0.60341
ASP_980 -4.58742 0.72028 5.44248 -0.11976 0.01372 0.37155 2.80785 -2.59575 -0.01616 -0.11711 -2.25073 -0.4389 0 0 0 0 0 -0.11241 1e-05 0 1.79322 -0.01804 0 -2.3716 -0.38576 0.32949 -1.53504
LEU_981 -7.01969 0.90477 2.79911 -0.51471 0.2333 0.13937 2.48237 -2.27364 -0 -0 -2.49864 0.17805 0 0 0 0 0 -0.08106 0.03674 0.26867 0 -0.11497 0 0.18072 -0.31198 0.38273 -5.20886
THR_982 -4.00232 0.38199 4.68041 -0.12792 0.04675 0.06067 2.514 -2.33819 -0.0011 -0.02057 -2.41469 -0.34199 0 0 0 0 0 0.12338 0.0083 0.16957 0 -0.11192 4.14635 -1.0874 -0.33639 0.3935 1.74241
GLY_983 -4.66492 0.4227 4.51701 -6e-05 0 0 2.18052 -2.45999 -0 -0 -1.93394 -0.43743 0 0 0 0 0 0.287 0 0 0 0.84967 0 0.83697 0.26313 0.45328 0.31396
LEU_984 -8.34909 0.92756 4.68427 -0.93139 0.78962 0.40473 2.7503 -2.95838 -0.00485 -0.03038 -1.35088 0.04837 0 0 0 0 0 -0.01479 0.18966 1.6488 0 -0.17528 0 0.18072 0.56764 0.67304 -0.95034
GLU_985 -6.50681 0.38453 7.63094 -0.35399 0.09816 0.40632 3.52075 -3.48607 -0.01141 -0.07718 -4.66812 -0.66486 0 0 0 -0.65164 0 -0.01678 0.01843 0 3.8395 -0.138 0 -2.7348 -0.04563 0.5873 -2.86937
HIS_D_986 -6.57383 0.43156 7.06117 -0.76468 0.02912 0.79386 3.15963 -3.41304 -0 -0 -2.51287 -0.28659 0 0 0 -0.56502 0 -0.0016 0.00471 0 1.51687 -0.28041 0 -0.45461 -0.02182 0.32782 -1.54973
MET_987 -8.55349 0.50398 5.89129 -1.00266 0.24368 0.37875 2.82343 -3.0866 -0.00086 -0.00911 -2.43369 -0.54448 0 0 0 0 0 -0.0566 0.19819 3.52126 0 -0.06787 0 0.60916 0.04497 0.24082 -1.29984
LEU_988 -7.60394 0.75564 4.29289 -0.67643 0.2149 0.25588 2.80113 -2.74212 -0 -0 -2.6754 0.08537 0 0 0 0 0 0.08169 0.05201 0.88679 0 -0.23939 0 0.18072 -0.17036 0.40545 -4.09517
ILE_989 -8.39632 0.85696 6.19866 -0.507 0.41395 0.10207 2.95135 -3.20391 -0.02085 -0.19155 -2.52889 -0.01358 0 0 0 0 0 -0.06997 0.00025 0.53386 0 -0.46155 0 0.73287 -0.06299 0.61556 -3.05108
ASN_990 -6.65588 0.65829 6.19067 -0.17055 0.01179 0.2448 2.87496 -3.19451 -0.00352 -0.0235 -2.45944 -0.37135 0 0 0 -0.56502 0 -0.00834 0.01875 0 1.59985 0.53998 0 -0.93687 0.34572 0.49843 -1.40575
CYS_991 -7.62099 0.96206 4.50862 -0.06733 5e-05 0.03272 1.72831 -2.46277 -0.01588 -0.13379 -1.35235 0.17056 0 0 0 0 0 0.56509 0.136 0.50322 0 0.24046 0 3.6196 0.10495 0.86158 1.78011
SER_992 -5.28176 0.61017 5.66025 -0.03027 0 0.0684 3.22953 -2.69854 -0 -0 -2.76354 -0.51574 0 0 -1.31127 0 0 -0.01347 0.00335 0.77041 0 0.32716 0.79282 -0.77834 -0.11793 1.00398 -1.04478
LYS_993 -3.68069 0.12495 3.66131 -0.29436 0.02116 0.12744 1.21859 -1.57754 -0.00275 -0.02807 -1.12901 -0.02493 0 0 0 0 0 -0.0389 0.04736 1.8874 0 -0.10152 0 -1.5107 0.03328 0.56258 -0.7044
MET_994 -4.93296 0.68533 2.95059 -0.34312 0.11092 0.08837 1.36452 -1.63771 -0.00558 -0.04275 0.43032 0.21144 0 0 0 0 0 0.00058 0.03531 1.35536 0 0.2246 0 0.60916 -0.16469 0.52087 1.46057
LEU_995 -4.81925 0.84422 1.99521 -0.48213 0.24825 0.12059 0.84777 -1.23752 -0 -0 0.42081 0.26188 0 0 0 0 0 1.52581 0.04333 0.38175 0 -0.25065 0 0.18072 0.91612 1.3742 2.3711
PRO_996 -5.79172 1.04174 3.87779 -0.14374 0.00141 0.1004 1.73103 -1.6991 -0.00184 -0.01526 -1.56902 0.17707 0 0 0 0 0 -0.02057 0.00738 0.37833 0 -0.87618 0 -2.4119 0.68291 1.24359 -3.28767
ALA_997 -3.40337 0.41735 3.45681 -0.02115 0 0 1.72533 -1.82439 -0 -0 -1.11206 -0.35567 0 0 0 0 0 -0.05795 0 0 0 -0.36733 0 1.8394 -0.55707 0.42002 0.15992
ASP_998 -3.61272 0.42587 4.61556 -0.11808 0.01016 0.36275 1.67834 -2.03275 -0 -0 -3.60249 -0.60284 0 0 -0.68124 -0.76961 0 -0.13935 0.02979 0 1.76573 -0.01164 0 -2.3716 -0.34322 0.47344 -4.92391
ILE_999 -5.47128 0.51509 4.49764 -0.48885 0.34905 0.09881 2.12399 -2.19073 -0 -0 -1.50763 -0.19067 0 0 0 0 0 -0.01035 0.00467 0.66792 0 -0.5529 0 0.73287 -0.04838 0.3689 -1.10186
THR_1000 -6.47921 0.88859 4.99154 -0.18043 0.08829 0.10382 2.85408 -2.61319 -0 -0 -1.22424 -0.34398 0 0 0 0 0 0.00766 0.00897 1.58472 0 0.24581 2.3172 -1.0874 -0.00762 0.47377 1.62839
GLN_1001 -4.88434 0.72552 4.87122 -0.41244 0.10904 0.30082 2.35231 -2.3522 -0.00184 -0.01526 -2.85506 -0.27852 0 0 -0.68124 0 0 -0.1446 0.01555 0 3.28042 -0.03259 0 -0.18838 -0.11162 0.53468 0.23147
LEU_1002 -3.96804 0.54477 3.51116 -0.52121 0.23396 0.15247 1.48267 -1.76012 -0 -0 -0.88547 0.08799 0 0 0 0 0 0.00825 0.09319 0.43702 0 -0.00704 0 0.18072 0.19569 0.59905 0.38506
ASN_1003 -1.47619 0.23449 2.02721 -0.19824 0.04782 0.34026 0.89493 -0.9869 -0 -0 -1.26931 -1.00035 0 0 0 0 0 -0.09656 0.01924 0 1.85052 -1.00708 0 -0.93687 -0.24391 0.53492 -1.26603
ASN_1004 -3.43664 0.22417 3.6509 -0.15986 0.0102 0.20924 1.72472 -1.65045 -0 -0 -1.51556 -0.65181 0 0 -1.03521 0 0 0.10626 0.15961 0 2.27327 -0.03757 0 -0.93687 -0.22853 0.29607 -0.99804
ILE_1005 -2.71413 0.4872 2.19047 -0.47956 0.32412 0.1096 1.00711 -1.00553 -0 -0 -0.70284 -0.01906 0 0 -1.03521 0 0 -0.04404 0.00958 0.4272 0 -0.72593 0 0.73287 0.02868 1.02871 -0.38077
PRO_1006 -3.23268 0.79521 0.98321 -0.11632 0.0217 0.08561 0.34727 -0.60113 -0 -0 -0.25914 0.21132 0 0 0 0 0 0.05339 0.07704 0.09816 0 -0.6788 0 -2.4119 0.32487 1.68117 -2.62101
PRO_1007 -4.99284 0.86958 3.15892 -0.13402 0.00021 0.09774 0.9633 -1.2657 -0 -0 -0.13352 0.24796 0 0 0 0 0 0.26551 0.02121 0.53174 0 -1.04633 0 -2.4119 0.3934 1.13402 -2.30074
THR_1008 -2.15762 0.10724 2.68487 -0.11086 0.0608 0.05216 0.99317 -1.08804 -0.00888 -0.0412 -1.41761 -1.42029 0 0 -0.62807 0 0 0.04526 0.00012 0.61669 0 0.06145 2.28508 -1.0874 -0.10201 0.84411 -0.31103
GLN_1009 -6.38676 0.56142 5.53133 -0.31205 0.03761 0.16952 2.38713 -2.4364 -0.0221 -0.14838 -3.62179 -0.27693 0 0 -2.58237 0 0 0.14706 0.13798 0 2.56933 0.33812 0 -0.18838 0.66733 0.95651 -2.47183
GLU_1010 -4.59374 0.68031 4.80093 -0.18663 0.01362 0.23566 1.16886 -1.81812 -5e-05 -0.00116 -1.49141 -0.59933 0 0 0 0 0 0.20825 0.17938 0 3.14509 -0.05392 0 -2.7348 0.60087 0.65321 0.20704
SER_1011 -5.36241 0.96762 4.18888 -0.02738 0 0.06326 1.55041 -2.06306 -0 -0 -0.56638 -0.68423 0 0 -0.42957 0 0 0.15274 0.00986 0.15743 0 -0.50084 0.70043 -0.77834 -0.16174 0.77073 -2.01261
TYR_1012 -4.00096 0.5333 2.68694 -0.6218 0.02848 0.35353 1.06508 -1.39637 -0.0031 -0.06143 0.71096 -0.47221 0 0 0 0 0 0.21808 0.00148 0 1.91906 0.20821 0.0011 1.2797 -0.05257 1.2335 3.63098
TYR_1013 -8.074 1.55941 3.09339 -0.62759 0.03535 0.31854 1.51722 -2.25202 -0.0297 -0.26679 0.02863 -0.30554 0 0 0 0 0 -0.06542 0.28995 0 3.09712 -0.00926 0.0002 1.2797 0.14529 1.25319 0.98767
ASP_1014 -4.67295 0.84166 4.18279 -0.16073 0.01992 0.51521 1.37514 -1.9286 -0 -0 -0.41786 -1.3784 0 0 0 0 0 -0.04649 0.2387 0 1.98444 -0.7396 0 -2.3716 0.39689 1.65028 -0.51118
PRO_1015 -3.02693 0.63838 2.26468 -0.11104 0.00694 0.08129 0.70022 -1.0424 -0 -0 0.42552 0.27871 0 0 0 0 0 -0.06705 0.06636 0.09592 0 -0.93097 0 -2.4119 0.1205 1.5473 -1.36448
ASN_1016 -2.78796 0.41688 1.92756 -0.19901 0.03844 0.34073 0.434 -0.99081 -0 -0 -0.38485 -0.98471 0 0 0 0 0 0.07265 0.06869 0 1.86178 -0.98871 0 -0.93687 -0.69172 0.87356 -1.93034
LEU_1017 -7.59591 1.3707 2.7747 -0.54597 0.43509 0.19728 1.29981 -2.12536 -0 -0 -0.68408 -0.07155 0 0 0 0 0 0.10759 0.15011 1.05415 0 0.21318 0 0.18072 0.06472 1.60321 -1.57161
PRO_1018 -3.02781 0.97384 1.7682 -0.20172 0.02277 0.1539 0.46002 -0.86857 -0 -0 -0.40385 -0.14747 0 0 0 0 0 -0.09253 0.00018 1.25949 0 -0.78764 0 -2.4119 0.4753 2.35635 -0.47146
PRO_1019 -4.37707 1.0351 2.51089 -0.12029 0.00377 0.0882 1.76085 -1.2831 -0.02736 -0.12414 -0.83003 0.24938 0 0 0 0 0 -0.03076 0.08303 0.14577 0 -1.0615 0 -2.4119 -0.44198 1.55286 -3.27828
VAL_1020 -6.48027 0.58911 1.74282 -0.37294 0.28652 0.09178 1.71275 -1.80734 -0 -0 -0.81678 -0.21953 0 0 0 0 0 -0.2057 5e-05 0.63377 0 0.44672 0 1.9342 -0.3424 0.6084 -2.19883
THR_1021 -6.89965 1.51346 3.29016 -0.12303 0.1145 0.05643 2.51411 -2.402 -0 -0 -0.80221 -1.17396 0 0 0 0 0 -0.02606 0.00366 0.35949 0 0.17634 2.24844 -1.0874 -0.02518 0.55115 -1.71175
LYS_1022 -3.9667 0.26029 4.89702 -0.39328 0.05095 0.19196 2.62846 -2.28551 -0 -0 -2.65013 -0.09295 0 0 0 0 0 0.00993 0.00027 1.9307 0 0.07905 0 -1.5107 -0.0521 0.4517 -0.45105
SER_1023 -5.55218 0.53773 4.97939 -0.02531 0 0.0216 2.19017 -2.47516 -0.02736 -0.12414 -1.46226 -0.56525 0 0 -0.86214 -0.7299 0 0.05511 0.03907 0.5339 0 0.2799 1.72863 -0.77834 -0.0509 0.28398 -2.00347
LEU_1024 -9.44569 1.40548 2.18445 -0.49559 0.20431 0.12492 2.47424 -2.61414 -0 -0 -1.90126 0.2378 0 0 0 0 0 0.20781 0.48134 0.38807 0 -0.26863 0 0.18072 -0.20836 0.75852 -6.28601
VAL_1025 -6.78278 1.05909 3.85821 -0.30982 0.24552 0.06094 2.32658 -2.7392 -0.0071 -0.0445 -1.20715 0.15023 0 0 0 0 0 -0.03112 0.28131 0.29283 0 0.18217 0 1.9342 -0.07396 1.1362 0.33165
THR_1026 -3.38261 0.3667 3.78182 -0.22357 0.35234 0.08601 1.33883 -1.70861 -0 -0 -1.31204 -0.13095 0 0 0 0 0 1.15217 0.24829 0.12731 0 0.15475 2.35369 -1.0874 0.1697 4.55669 6.84309
ASN_1027 -4.56906 0.45791 3.11371 -0.15084 0.08792 0.23305 0.96164 -1.74048 -0 -0 -0.43084 -0.48728 0 0 -0.86214 0 0 1.78924 0.00018 0 1.90258 0.66216 0 -0.93687 2.20473 5.71387 7.94947
CYS_1028 -7.00072 1.25017 4.26119 -0.0731 0.00133 0.06315 2.81645 -2.27621 -0 -0 -3.51804 -0.40904 0 0 0 0 0 0.20592 0.02499 0.29901 0 -0.00106 0 3.6196 2.48132 2.74913 4.4941
LYS_1029 -4.4082 1.08443 6.10898 -0.4826 0.22444 0.28321 2.94651 -2.51936 -0 -0 -3.55344 0.07739 0 0 0 -0.41079 0 0.36261 0.17845 2.26744 0 -0.05762 0 -1.5107 6.06876 2.72008 9.37959
PRO_1030 -3.69554 1.09866 1.61451 -0.07611 0 0.04619 0.29992 -0.77363 -0.00629 -0.0285 0.00249 0.50774 0 0 0 0 0 -0.08212 0.16681 0.38873 0 -0.74383 0 -2.4119 5.88781 2.31567 4.51062
VAL_1031 -7.62603 1.25941 2.95425 -0.2875 0.14565 0.05376 2.63523 -2.49092 -0.01991 -0.1616 -1.56536 -0.09892 0 0 0 0 0 -0.04783 0.00476 0.24962 0 -0.08947 0 1.9342 0.37024 0.96015 -1.82027
THR_1032 -8.1271 1.36443 6.74605 -0.19952 0.11228 0.06981 4.04586 -3.51966 -0.02701 -0.2061 -2.466 -0.02637 0 0 0 0 0 -0.00458 0.00398 0.06447 0 0.00911 2.35079 -1.0874 0.22736 0.55325 -0.11633
ASP_1033 -6.26541 0.40237 7.14179 -0.10464 0.00326 0.31406 3.21617 -3.33888 -0.03127 -0.1674 -3.9003 -0.43757 0 0 0 -0.90122 0 -0.06723 0.01595 0 1.76243 0.07102 0 -2.3716 -0.14451 0.42529 -4.37769
LYS_1034 -5.38775 0.29351 6.03959 -0.4743 0.11473 0.27407 3.17745 -2.73817 -0 -0 -4.14337 0.13541 0 0 0 -0.52727 0 0.1002 0.12972 2.14765 0 -0.08836 0 -1.5107 -0.34529 0.38584 -2.41702
ILE_1035 -9.14165 1.03641 3.01645 -0.50982 0.36561 0.10064 2.72329 -2.8161 -0 -0 -1.49899 0.11303 0 0 0 0 0 -0.04895 0.11198 0.49595 0 -0.43557 0 0.73287 -0.0995 0.44144 -5.41292
HIS_1036 -8.29251 0.90062 7.29768 -0.42166 0.0146 0.47733 3.73499 -3.7355 -0.00236 -0.01758 -4.18113 -0.29483 0 0 0 -0.77637 0 0.07289 0.04206 0 2.38323 0.0652 0 -0.45461 -0.06972 0.70207 -2.5556
LYS_1037 -7.44248 0.49512 8.57577 -0.7897 0.11778 0.77889 3.89569 -3.67129 -0 -0 -4.72669 0.16255 0 0 0 -0.76454 0 -0.02492 0.04005 3.04339 0 0.0214 0 -1.5107 -0.26436 0.61436 -1.44967
ALA_1038 -3.64457 0.18147 3.98636 -0.02196 0 0 1.72037 -2.19016 -0.03782 -0.14479 -1.33979 -0.36565 0 0 0 0 0 0.00606 0 0 0 -0.3528 0 1.8394 -0.41135 0.29801 -0.47722
TYR_1039 -7.86974 0.64864 4.91027 -0.54496 0.24049 0.25557 3.21798 -3.08584 -0.00216 -0.01809 -2.0471 -0.27351 0 0 0 0 0 -0.03225 0.00367 0 3.00282 -0.00076 0.00157 1.2797 -0.21492 0.41927 -0.10937
LYS_1040 -9.13278 1.19461 8.45887 -0.65669 0.27299 0.67654 4.24717 -3.77573 -0.00355 -0.02236 -3.93539 0.49124 0 0 0 0 0 0.04991 0.28462 2.73438 0 -0.0622 0 -1.5107 -0.25701 0.78351 -0.16254
ASP_1041 -4.47265 0.37616 6.68259 -0.11083 0.01325 0.34283 2.81827 -2.7924 -0.00236 -0.01758 -5.08281 -0.51099 0 0 0 -0.76454 0 -0.10953 0.03876 0 1.8298 0.01035 0 -2.3716 -0.25783 0.79578 -3.58531
LYS_1042 -6.6704 0.99757 7.50458 -0.37166 0.06159 0.27494 3.25982 -3.23258 -0.03104 -0.11169 -4.87299 -0.09653 0 0 0 -0.65164 0 0.07294 0.12558 2.07362 0 0.06759 0 -1.5107 0.07588 0.78641 -2.2487
ASN_1043 -7.42015 0.77093 5.5254 -0.32928 0.10047 0.61272 2.12675 -3.04122 -0.00355 -0.02236 -1.38503 -0.85721 0 0 -0.43579 0 0 -0.00628 0.09419 0 1.74693 -0.59742 0 -0.93687 0.55853 1.16189 -2.33736
LYS_1044 -8.59331 1.16506 6.19462 -0.53457 0.2197 0.39549 2.48907 -2.84955 -0.02395 -0.09753 -1.9051 -0.03948 0 0 0 0 0 0.08347 0.105 3.27128 0 0.00522 0 -1.5107 0.33512 1.16644 -0.12372
TYR_1045 -4.4177 0.28603 3.46788 -0.91093 0.34421 0.48084 1.4906 -1.70159 -0 -0 -0.60023 -0.19714 0 0 -0.44321 0 0 0.02741 0.16588 0 3.2011 0.21895 0.00154 1.2797 0.1523 0.64531 3.49093
ARG_1046 -5.74723 0.60698 6.06351 -0.87341 0.21135 0.65213 2.45712 -2.63875 -0 -0 -4.09042 -0.26388 0 0 -0.44321 -0.98102 0 -0.09526 0.00919 2.34134 0 -0.05993 0 -1.2888 1.23181 0.6225 -2.28599
PHE_1047 -6.16315 0.59281 3.66739 -0.54588 0.01707 0.25481 1.37562 -2.14156 -0.02179 -0.07944 -0.79489 0.21267 0 0 0 0 0 -0.00512 0.00248 0 2.082 -0.34607 0 1.0402 0.78459 0.54012 0.47186
GLU_1048 -1.55861 0.10353 1.49999 -0.45986 0.22749 1.43525 0.20597 -0.72267 -0.02839 -0.14496 -0.20444 -3.02747 0 0 0 0 0 -0.04456 0.02311 0 3.9781 -0.32558 0 -2.7348 -0.44524 0.14001 -2.08314
ILE_1049 -2.74714 0.22765 2.48989 -0.55372 0.39152 0.1599 0.59435 -1.19455 -0.02839 -0.14496 -0.03342 -0.2558 0 0 0 0 0 0.02289 0.00758 0.43766 0 -0.09619 0 0.73287 -0.48766 0.16741 -0.31012
MET_1050 -1.75876 0.06043 1.33699 -0.4755 0.13631 0.05494 0.08576 -0.63116 -0 -0 -0.06146 0.12555 0 0 0 0 0 0.02147 0.00948 1.56568 0 -0.01549 0 0.60916 -0.33964 0.18612 0.90987
GLY_1051 -1.42933 0.0374 1.67165 -0.00165 0 0 0.15215 -0.76299 -0 -0 -0.11597 -0.34459 0 0 0 0 0 -0.01965 0 0 0 -1.29043 0 0.83697 0.19672 0.10663 -0.96311
GLU_1052 -1.81326 0.19936 2.0387 -0.45837 0.27182 1.44292 0.37171 -0.90369 -0.02079 -0.14434 -0.22892 -3.01623 0 0 0 0 0 -0.06757 0.00726 0 3.97006 -0.32618 0 -2.7348 0.04573 0.30456 -1.06203
GLU_1053 -5.94381 0.55383 7.08989 -0.21708 0.02781 0.33999 3.41484 -3.12845 -0.05275 -0.35107 -3.00033 -0.52429 0 0 0 -1.73447 0 0.38868 0.05625 0 2.79584 -0.08785 0 -2.7348 -0.1731 0.53345 -2.74742
GLU_1054 -5.19821 0.36763 5.1104 -0.5373 0.19865 1.48029 1.49797 -2.094 -0.01041 -0.11842 -1.21627 -2.99336 0 0 -0.43182 0 0 -0.11732 0.00571 0 3.2907 -0.23006 0 -2.7348 -0.00964 0.68866 -3.0516
ILE_1055 -7.10639 1.37922 2.33753 -0.68624 0.71727 0.23874 1.10013 -1.95019 -0 -0 -1.14195 -0.34211 0 0 -0.43579 0 0 -0.03703 0.47393 1.74881 0 0.34943 0 0.73287 -0.21737 1.07019 -1.76896
ALA_1056 -4.45366 0.52335 2.55663 -0.02453 0 0 1.95152 -1.92454 -0.02871 -0.21745 -1.20187 -0.20248 0 0 -0.80079 0 0 0.6264 0 0 0 -0.02177 0 1.8394 -0.18045 0.92913 -0.62983
PHE_1057 -8.20433 1.19945 2.49046 -0.51861 0.01399 0.21375 2.71011 -2.26505 -0.01386 -0.16192 -1.32017 0.09881 0 0 0 0 0 0.00127 0.00172 0 2.0539 -0.24801 0 1.0402 -0.31721 0.85352 -2.37198
LYS_1058 -4.9545 0.27653 5.46353 -0.32145 0.03804 0.17206 2.41005 -2.25133 -0.00275 -0.02807 -3.75958 -0.14769 0 0 -1.86497 0 0 0.14495 0.04463 1.72569 0 0.0421 0 -1.5107 -0.27863 0.7397 -4.06239
MET_1059 -8.11846 1.40231 3.45386 -0.29034 0.05538 0.05783 2.00061 -2.36652 -0.01323 -0.10718 -0.01986 -0.36969 0 0 0 0 0 -0.04382 0.02229 1.19698 0 0.20143 0 0.60916 -0.32625 0.53792 -2.11756
ILE_1060 -9.24542 1.30364 3.48966 -0.49893 0.24758 0.11375 2.03413 -2.8539 -0.00125 -0.02034 -0.95973 0.05304 0 0 0 0 0 -0.0224 0.03942 0.66167 0 0.05203 0 0.73287 0.22 0.80319 -3.851
ARG_1061 -7.36597 0.87337 7.27021 -1.05788 0.37274 0.56181 2.84219 -3.21564 -0.01838 -0.14377 -2.66943 0.13728 0 0 0 -1.73447 0 0.005 0.38917 2.58438 0 -0.15048 0 -1.2888 1.444 2.05659 0.89193
THR_1062 -3.63628 0.55879 3.85936 -0.10556 0.13678 0.04091 1.16274 -1.83903 -0.01386 -0.16192 -1.47605 -0.24128 0 0 -0.33476 0 0 0.03691 0.09379 0.06119 0 0.23455 3.60835 -1.0874 6.53305 2.4474 9.87768
ASN_1063 -6.03451 0.71361 6.25869 -0.22849 0.01034 0.34257 3.05621 -3.21055 -1e-05 -0.00072 -3.11724 -0.67886 0 0 -1.2207 0 0 -0.02419 0.1262 0 2.49653 0.16704 0 -0.93687 5.94283 1.01925 4.68112
VAL_1064 -8.16204 1.05772 3.86443 -0.27253 0.19434 0.04613 2.61253 -2.80924 -0 -0 -0.71851 0.38393 0 0 0 0 0 -0.0169 0.16059 0.64502 0 0.41173 0 1.9342 0.31812 0.56785 0.21739
SER_1065 -3.67071 0.2483 3.91143 -0.0273 0 0.04443 1.95677 -1.99236 -0 -0 -1.24298 -1.07637 0 0 -1.2207 0 0 -0.01539 0.01137 0.19944 0 -0.02446 0.60146 -0.77834 -0.4376 0.48203 -3.03098
HIS_1066 -6.32866 0.90167 6.43748 -0.37423 0.00421 0.42743 3.22092 -3.16733 -0.01984 -0.08423 -2.67604 -0.30556 0 0 0 0 0 -0.0434 0.00038 0 2.17077 -0.08572 0 -0.45461 -0.28056 0.70121 0.0439
VAL_1067 -9.23153 1.61199 3.17746 -0.34112 0.17026 0.08329 2.70189 -2.9362 -0 -0 -1.92927 -0.06162 0 0 0 0 0 -0.07551 0.04244 1.11216 0 -0.02354 0 1.9342 -0.08333 1.40313 -2.4453
VAL_1068 -5.88468 0.60817 3.64209 -0.33549 0.10772 0.07715 2.16063 -2.39398 -0 -0 -1.11835 0.08793 0 0 0 0 0 -0.01482 0.00384 1.1395 0 -0.27134 0 1.9342 -0.18362 1.23039 0.78933
GLY_1069 -3.17093 0.16565 4.15323 -5e-05 0 0 2.13113 -2.04079 -0 -0 -1.38914 -0.39979 0 0 0 0 0 -0.06133 0 0 0 0.38627 0 0.83697 0.44755 0.48342 1.54219
GLN_1070 -6.99376 0.79485 6.54383 -0.2756 0.05965 0.22198 3.14916 -3.25681 -0 -0 -3.3257 -0.4426 0 0 0 0 0 0.09205 0.06992 0 2.66117 -0.13382 0 -0.18838 0.34097 0.32596 -0.35713
LEU_1071 -10.3595 1.87293 3.3596 -0.50959 0.34804 0.13082 3.46142 -3.16285 -0.01984 -0.08423 -1.39373 0.2238 0 0 0 0 0 0.13212 0.17356 0.27083 0 -0.29477 0 0.18072 -0.34022 0.99577 -5.01513
ASP_1072 -5.08229 0.58664 8.47759 -0.18714 0.00154 0.61476 3.80216 -3.59099 -0 -0 -7.5445 -0.14119 0 0 0 -1.09242 0 0.03559 0.27866 0 3.26188 0.19287 0 -2.3716 -0.27375 1.13995 -1.89224
ASP_1073 -4.5781 0.30613 5.90186 -0.10308 0.00534 0.31079 2.81026 -2.75813 -0.00023 -0.0033 -2.25213 -0.42107 0 0 0 0 0 -0.0393 0.0109 0 1.68889 0.08152 0 -2.3716 -0.25896 0.69248 -0.97774
ILE_1074 -9.1149 1.5227 5.1061 -0.55738 0.24676 0.1765 2.70462 -3.18535 -0.00855 -0.04572 -1.71009 -0.09088 0 0 0 0 0 0.87027 0.10574 0.36668 0 0.50696 0 0.73287 -0.03773 1.05016 -1.36125
ARG_1075 -7.04996 0.55686 7.28465 -0.81906 0.09558 0.48715 2.50709 -3.11182 -0 -0 -2.77007 0.15569 0 0 0 -1.09242 0 0.11844 0.33808 2.5173 0 -0.05016 0 -1.2888 0.35589 1.52573 -0.23982
LYS_1076 -4.00081 0.39395 5.34043 -0.36914 0.0511 0.23887 1.46597 -2.22931 -0.00023 -0.0033 -3.11493 0.45298 0 0 0 0 0 0.05355 0.04034 2.33781 0 -0.03089 0 -1.5107 -0.01058 0.97003 0.07515
ASN_1077 -4.32036 0.40099 4.76055 -0.21434 0.02873 0.36517 1.81394 -2.27056 -0 -0 -0.65299 -0.75103 0 0 0 0 0 0.48685 0.00237 0 2.30621 -0.51479 0 -0.93687 -0.33443 0.88263 1.05209
PRO_1078 -3.26872 0.75328 2.43313 -0.11059 0.01828 0.07982 0.65704 -1.06817 -0 -0 -1.75738 0.26409 0 0 -0.45867 0 0 0.06002 0.00541 0.10971 0 -0.78204 0 -2.4119 -0.16615 1.36298 -4.27987
ARG_1079 -4.55981 0.80621 4.0322 -0.8599 0.15192 0.6259 1.83266 -1.8492 -0.00855 -0.04572 -1.67103 -0.03169 0 0 -0.45867 0 0 0.00195 0.09777 1.95741 0 0.11752 0 -1.2888 0.27896 1.17699 0.30611
LYS_1080 -4.80761 0.39305 3.65169 -0.54215 0.13396 0.42057 0.85341 -1.48479 -0.00334 -0.01 -0.86612 0.64195 0 0 0 0 0 0.02772 0.24961 2.80957 0 0.04097 0 -1.5107 0.06543 0.75283 0.81605
PHE_1081 -10.5062 2.07017 2.12198 -0.85097 0.13071 0.07776 1.21201 -2.69651 -0.00582 -0.01786 -0.63554 -0.47694 0 0 -0.42957 0 0 0.02768 0.44276 0 2.64884 -0.17343 0 1.0402 -0.36933 0.96703 -5.42307
VAL_1082 -7.38894 1.4902 0.32072 -0.28645 0.22487 0.06374 1.42412 -1.65069 -0.01519 -0.0595 0.47863 -0.13503 0 0 0 0 0 0.01262 0.14528 0.17164 0 -0.57981 0 1.9342 -0.31268 0.90567 -3.25661
CYS_1083 -4.57444 0.75182 1.51636 -0.07826 0.00455 0.06003 0.76731 -1.14457 -0.00582 -0.01786 -0.63851 -0.17777 0 0 0 0 0 0.04421 0.0035 0.34744 0 0.00647 0 3.6196 0.12211 0.51496 1.12113
LEU_1084 -6.36559 0.77692 0.63234 -0.50214 0.26006 0.17646 1.00552 -1.27133 -0.01174 -0.04905 -0.02781 -0.06895 0 0 0 0 0 0.03543 0.70139 1.4247 0 0.19659 0 0.18072 1.04549 0.56277 -1.29822
ASN_1085 -5.03021 0.46393 3.68697 -0.31884 0.22737 0.61123 1.29267 -1.79469 -0.01786 -0.18772 -0.72657 -0.73101 0 0 -0.6885 0 0 0.0127 0.00047 0 1.75457 -0.90462 0 -0.93687 1.19209 0.74206 -1.35282
ASP_1086 -4.8538 0.35955 6.24618 -0.15353 0.01292 0.48759 2.9758 -2.84932 -0 -0 -5.6674 -1.01357 0 0 -0.75928 -1.18716 0 -0.03683 0.20263 0 2.08531 -0.88523 0 -2.3716 0.91293 1.40169 -5.09312
ASN_1087 -5.87107 0.75573 3.45597 -0.28324 0.07932 0.45631 1.12123 -2.04428 -0.02224 -0.13545 -0.13439 -0.80467 0 0 -0.4954 0 0 0.01404 0.50766 0 1.96013 -0.3925 0 -0.93687 0.36047 1.27351 -1.13577
ILE_1088 -7.75122 1.07034 2.66199 -0.65093 0.63712 0.13874 1.6972 -2.2736 -0 -0 -0.20365 0.43986 0 0 0 0 0 -0.01122 0.02761 0.87023 0 -0.56314 0 0.73287 -0.35598 1.07081 -2.46296
ASP_1089 -5.9508 0.59777 7.58293 -0.20838 0.08182 0.6888 3.11859 -3.32643 -0.04356 -0.24893 -4.22358 -0.69595 0 0 0 -0.97521 0 1.86609 0.07412 0 2.29626 -0.27528 0 -2.3716 1.60185 1.73596 1.32446
HIS_1090 -3.85076 0.21892 4.0031 -0.51946 0.01388 0.64083 0.61725 -1.85915 -0.0186 -0.09585 -0.74064 -2.22299 0 0 -0.49902 0 0 0.10591 0.61641 0 3.37996 0.18384 0 -0.45461 1.84586 2.01425 3.37914
ASN_1091 -2.61118 0.23159 2.82784 -0.19689 0.0366 0.31967 0.58427 -1.32637 -0.00882 -0.03143 -0.6344 -0.33707 0 0 0 0 0 0.05591 0.01096 0 1.74044 -0.07546 0 -0.93687 -0.207 1.53894 0.98073
HIS_D_1092 -6.42915 0.66307 6.39336 -0.36416 0.01261 0.44631 3.18754 -3.03662 -0.00629 -0.0285 -0.89229 -0.35428 0 0 0 -0.90122 0 0.31569 0.01407 0 2.37378 -0.2832 0 -0.45461 -0.27821 0.91419 1.2921
LYS_1093 -2.65032 0.31983 3.25061 -0.29158 0.02659 0.12557 1.49259 -1.52329 -0 -0 -1.2767 -0.0485 0 0 0 0 0 0.01706 0.00033 1.81362 0 -0.06145 0 -1.5107 -0.28145 0.54076 -0.05703
ASP_1094 -5.04236 0.38045 6.07887 -0.10875 0.00364 0.32237 3.07773 -2.4988 -0 -0 -4.19864 -0.61841 0 0 0 -0.52727 0 -0.01558 0.0918 0 1.71132 0.1048 0 -2.3716 -0.30962 0.51131 -3.40874
ALA_1095 -7.03263 0.94241 4.63731 -0.02603 0.00095 0 2.77538 -3.26045 -0 -0 -1.24497 -0.40436 0 0 0 0 0 -0.0818 0 0 0 -0.06997 0 1.8394 -0.50172 0.54916 -1.87732
GLN_1096 -5.90542 0.38782 7.15907 -0.69938 0.11061 0.78302 3.67547 -3.36462 -0.02097 -0.11028 -4.26696 -0.51703 0 0 0 -0.46404 0 0.27766 0.07246 0 2.63482 -0.13576 0 -0.18838 -0.43757 0.46499 -0.5445
THR_1097 -4.66499 0.3812 4.76705 -0.19892 0.11519 0.07202 2.42001 -2.43911 -0 -0 -1.41545 -0.25254 0 0 0 0 0 -0.01728 0.01083 0.08953 0 -0.02409 2.32096 -1.0874 -0.00602 0.45234 0.5233
VAL_1098 -9.0741 0.99668 4.39213 -0.30728 0.23002 0.06844 2.7954 -3.06968 -0 -0 -2.05806 -0.07235 0 0 0 0 0 0.00943 0.02163 0.05111 0 -0.30679 0 1.9342 0.03017 0.41918 -3.93986
LYS_1099 -7.99859 0.60543 9.63161 -0.4363 0.09158 0.24191 4.23777 -4.06802 -0.05178 -0.23194 -5.65709 -0.07032 0 0 0 -0.51117 0 -0.02141 0.06901 1.87822 0 0.02802 0 -1.5107 -0.08978 0.50505 -3.35851
ALA_1100 -4.20033 0.15972 4.31421 -0.02265 0 0 1.97843 -2.41327 -0 -0 -1.35274 -0.37638 0 0 0 0 0 -0.02046 0 0 0 -0.39401 0 1.8394 -0.33007 0.37854 -0.4396
VAL_1101 -7.9625 1.16483 4.2341 -0.30358 0.25144 0.06543 2.74409 -2.84558 -0 -0 -1.55826 -0.01928 0 0 0 0 0 -0.00251 0.00577 0.08966 0 -0.42275 0 1.9342 -0.23656 0.22938 -2.63211
LEU_1102 -9.38179 1.28811 4.82378 -0.50843 0.31175 0.12726 3.52603 -3.24016 -0 -0 -3.35564 0.2354 0 0 0 0 0 0.02324 0.05399 0.27827 0 -0.28117 0 0.18072 -0.14547 0.369 -5.69511
ARG_1103 -3.88735 0.28098 5.49506 -0.74017 0.13466 0.52126 2.08615 -2.32632 -0 -0 -2.81327 0.08022 0 0 0 -0.56856 0 -0.08987 0.05764 2.78966 0 -0.20399 0 -1.2888 -0.27857 0.43078 -0.32051
ASP_1104 -3.26949 0.28632 4.64323 -0.11744 0.02857 0.36725 2.16254 -2.06719 -0 -0 -3.32174 -0.13935 0 0 0 -0.98102 0 -0.02689 0.02714 0 2.30085 -0.3404 0 -2.3716 -0.49778 0.34855 -2.96846
PHE_1105 -9.12386 0.86621 3.47562 -0.48755 0.19154 0.21441 2.92349 -2.65967 -0.00312 -0.02573 -2.07364 -0.11027 0 0 0 0 0 -0.02909 0.06369 0 3.59373 -0.00954 0 1.0402 -0.06304 0.47633 -1.74028
TYR_1106 -11.59 2.10302 4.39722 -0.60283 0.38218 0.23939 3.01464 -3.37474 -0.03396 -0.28883 -2.56675 0.09215 0 0 -0.75928 0 0 0.40081 0.18815 0 2.62907 0.69609 0.0056 1.2797 0.91522 0.99815 -1.87501
GLU_1107 -4.01088 0.76156 5.62252 -0.17643 0.02907 0.25409 2.81235 -2.2903 -0.01503 -0.10251 -3.58816 -0.66821 0 0 0 -0.79099 0 0.32849 0.07315 0 2.49983 0.09284 0 -2.7348 1.88486 1.01767 0.99912
SER_1108 -4.24503 0.78071 3.71992 -0.02249 0 0.02135 1.44935 -1.83226 -0.01569 -0.1306 -1.20693 -0.17023 0 0 0 0 0 0.01509 0.01405 0.49076 0 0.33458 0.60139 -0.77834 1.55548 0.62448 1.20559
MET_1109 -10.3339 1.3679 3.6198 -0.36718 0.04369 0.18756 1.93199 -2.27946 -0.01461 -0.13128 -1.11657 -0.22304 0 0 0 0 0 -0.01037 0.3685 2.73877 0 0.1719 0 0.60916 -0.04321 0.70508 -2.7753
PHE_1110 -10.3253 1.89688 3.6386 -0.52422 0.30936 0.16577 2.84407 -2.50491 -0.00312 -0.02573 -0.79695 -0.07195 0 0 -0.6885 0 0 -0.01914 1.31277 0 3.0135 0.07569 0 1.0402 5.44989 1.88099 6.6679
PRO_1111 -4.76772 1.33446 1.88049 -0.09266 0.00335 0.05721 0.46313 -0.99345 -0.00103 -0.00541 -0.30372 0.48661 0 0 0 0 0 -0.01118 0.00797 0.66739 0 -0.46337 0 -2.4119 6.43836 2.13538 4.42391
ILE_1112 -9.02033 1.7205 2.39376 -0.64719 0.51887 0.25529 2.65464 -2.35949 -0.00011 -0.00046 -2.16868 -0.45755 0 0 0 0 0 1.49589 0.20813 0.52029 0 0.44993 0 0.73287 1.67644 2.26582 0.23864
PRO_1113 -6.09052 1.4202 2.96907 -0.20672 0.15632 0.14874 0.91128 -1.10934 -0.00372 -0.02278 -0.37677 -0.18559 0 0 0 0 0 0.69636 0.03522 0.10818 0 -0.50761 0 -2.4119 1.40331 2.1604 -0.90585
SER_1114 -5.97053 1.25327 3.853 -0.01804 0 0.03038 2.28895 -2.00939 -0.01347 -0.19669 -1.80155 -0.99378 0 0 -1.06531 -0.40272 0 -0.02115 0.00037 1.67985 0 -0.56702 0.63807 -0.77834 0.51585 1.36875 -2.2095
GLN_1115 -3.95602 0.31774 1.95375 -0.28227 0.06449 0.26348 0.55539 -1.23313 -0.00038 -0.001 0.28442 -0.80629 0 0 0 0 0 0.16246 0.01426 0 2.83041 0.13317 0 -0.18838 0.61392 0.9822 1.70821
PHE_1116 -8.30032 2.26298 1.76662 -0.54407 0.11479 0.29788 1.31102 -1.86226 -0.01653 -0.06527 0.14129 -0.16746 0 0 -0.33372 0 0 0.0193 0.02113 0 1.99831 0.37798 0 1.0402 1.08579 1.27836 0.42601
GLU_1117 -4.97882 1.31864 3.86373 -0.31917 0.04351 0.40514 0.87112 -1.52345 -0.00666 -0.11248 -0.92563 -0.46724 0 0 0 -0.63138 0 0.02387 0.29251 0 3.26137 0.0124 0 -2.7348 0.64017 1.7438 0.77664
LEU_1118 -7.23904 0.52857 4.8978 -0.53446 0.23678 0.17837 2.54059 -2.47814 -0.02804 -0.12597 -0.67589 0.00684 0 0 -0.73159 0 0 0.17554 0.06743 0.625 0 -0.02139 0 0.18072 0.86051 1.67231 0.13595
PRO_1119 -4.37705 0.94523 2.61693 -0.08738 5e-05 0.0541 1.30989 -1.2594 -0.01756 -0.0933 -1.37977 0.72347 0 0 0 0 0 -0.14108 0.001 0.59456 0 -0.43511 0 -2.4119 0.54749 1.13786 -2.27196
ARG_1120 -5.38295 0.48193 5.16835 -0.56485 0.12019 0.31319 2.36586 -2.18473 -0 -0 -2.0532 0.58891 0 0 -1.30208 -0.80794 0 -0.10173 0.67441 2.32207 0 -0.1418 0 -1.2888 -0.42757 0.38174 -1.839
GLU_1121 -7.00558 0.85407 7.09237 -0.39965 0.03266 0.82745 3.51351 -2.95418 -0 -0 -3.73106 -0.3905 0 0 0 -1.53743 0 0.06745 0.05865 0 2.85537 -0.04941 0 -2.7348 -0.46253 0.69937 -3.26423
TYR_1122 -8.94901 1.19114 6.28051 -0.57844 0.64239 0.28627 3.59192 -3.32663 -0.01216 -0.06511 -3.92535 -0.45949 0 0 0 -1.03409 0 0.00142 0.03324 0 3.704 0.07914 0.13221 1.2797 -0.4112 0.87223 -0.66732
ARG_1123 -4.34605 0.48121 5.2763 -0.6621 0.0791 0.45041 2.8189 -2.42819 -0.01756 -0.0933 -2.67544 0.55898 0 0 -1.30208 0 0 -0.0234 0.01957 1.54933 0 -0.08435 0 -1.2888 -0.37655 0.70442 -1.35961
ASN_1124 -6.17077 0.72412 6.61575 -0.18185 0.02249 0.26658 3.20224 -3.19057 -0.00207 -0.01592 -2.73031 -0.34973 0 0 0 -0.72949 0 -0.06715 0.05056 0 1.52014 0.04055 0 -0.93687 -0.29726 0.54916 -1.6804
ARG_1125 -7.41575 0.78213 6.50519 -0.72931 0.11797 0.48428 2.90571 -3.10596 -0.00344 -0.0383 -2.27992 0.43677 0 0 0 0 0 -0.01769 0.15368 2.3426 0 -0.18999 0 -1.2888 -0.33643 0.49131 -1.18596
PHE_1126 -7.21245 0.75677 5.28921 -0.98039 0.12109 0.37378 2.97538 -2.93101 -0 -0 -2.40831 0.02824 0 0 0 0 0 0.05833 0.01202 0 1.89929 -0.29642 0 1.0402 -0.21482 0.4794 -1.00969
LEU_1127 -5.32143 0.23568 4.89475 -0.49306 0.24058 0.11591 2.19245 -2.48847 -0 -0 -0.99358 0.25082 0 0 0 0 0 -0.04156 0.0509 0.30114 0 -0.27911 0 0.18072 -0.12359 0.41721 -0.86064
HIS_1128 -8.60125 0.93804 7.64638 -0.36738 0.00391 0.41515 2.997 -3.81198 -0.02333 -0.17753 -2.48108 -0.38466 0 0 -0.4954 0 0 0.00332 0.0206 0 2.67171 -0.08732 0 -0.45461 -0.19495 0.40978 -1.97361
MET_1129 -9.15185 0.9842 5.31761 -0.71815 0.23284 0.21541 2.57625 -2.86203 -0.00207 -0.01592 -1.28341 0.01076 0 0 0 0 0 -0.01233 0.04275 0.94291 0 -0.12288 0 0.60916 -0.13281 0.54232 -2.82725
HIS_D_1130 -5.60593 0.57197 4.90715 -0.65767 0.00782 0.67913 1.88434 -2.49536 -0 -0 -1.17504 -0.29939 0 0 0 0 0 0.06905 0.03608 0 1.61198 -0.12917 0 -0.45461 -0.11108 0.41546 -0.74528
GLU_1131 -3.49019 0.1061 4.12429 -0.20793 0.02264 0.27669 1.41007 -1.88076 -0.00267 -0.04658 -1.36527 -0.54717 0 0 -0.49902 0 0 -0.00527 0.02459 0 3.11078 -0.36007 0 -2.7348 -0.34992 0.33896 -2.07553
LEU_1132 -8.19759 1.02667 5.65209 -0.498 0.16018 0.0959 3.19466 -3.06023 -0 -0 -0.75623 0.34044 0 0 0 0 0 0.09856 0.01703 0.34254 0 -0.24185 0 0.18072 -0.57746 0.8161 -1.40647
GLN_1133 -2.25482 0.2862 3.1047 -0.60553 0.22125 1.00726 1.20096 -1.39845 -0.02304 -0.17235 -1.05581 -2.40442 0 0 0 0 0 -0.08886 0.05853 0 3.99548 -0.14534 0 -0.18838 -0.46686 0.99003 2.06056
GLU_1134 -5.43807 0.96813 5.2685 -0.42555 0.04877 0.83274 2.56966 -2.41113 -0.05292 -0.2814 -3.22165 -0.45727 0 0 0 -0.56856 0 -0.07063 0.08501 0 3.87583 -0.24715 0 -2.7348 -0.49504 0.49307 -2.26247
TRP_1135 -9.06409 1.38104 6.4215 -1.40414 0.12892 0.70688 3.37503 -3.46828 -0 -0 -3.08287 -0.21276 0 0 0 0 0 -0.10497 0.01913 0 2.17358 -0.16447 0 1.6906 -0.10533 0.33724 -1.37298
ARG_1136 -4.54122 0.57006 5.9658 -1.45167 0.32036 1.32907 2.49541 -2.67278 -0.02216 -0.09658 -2.14467 -0.97642 0 0 0 -0.45054 0 -0.01768 0.06473 2.99468 0 -0.16841 0 -1.2888 0.02167 0.56204 0.49286
ALA_1137 -3.74374 0.23811 4.3783 -0.02193 0 0 2.20432 -2.21482 -0 -0 -1.98786 -0.35953 0 0 0 0 0 0.0603 0 0 0 -0.14553 0 1.8394 -0.28671 0.43451 0.39482
TYR_1138 -9.88541 1.30857 5.68038 -0.80522 0.04446 0.25219 3.52335 -3.31374 -0.01418 -0.10727 -2.02283 -0.3444 0 0 0 0 0 0.06786 0.09466 0 2.09073 -0.33889 0.11592 1.2797 -0.15291 0.66057 -1.86645
ARG_1139 -6.22669 0.42715 6.08215 -0.55397 0.11723 0.33232 2.74955 -2.81981 -0 -0 -2.34381 0.28723 0 0 0 0 0 -0.00612 0.08633 2.17433 0 -0.18444 0 -1.2888 0.16197 0.74693 -0.25844
ASP_1140 -3.47017 0.23574 5.45859 -0.11015 0.00939 0.33907 1.8571 -2.33674 -0.02216 -0.09658 -2.14122 -0.41838 0 0 0 -0.45054 0 -0.06236 0.05901 0 1.70968 0.05132 0 -2.3716 -0.04591 0.38209 -1.42381
LYS_1141 -3.7778 0.39541 5.95597 -0.32634 0.05056 0.17277 2.93242 -2.39448 -0 -0 -4.34042 -0.11526 0 0 0 -0.79099 0 -0.04642 0.07141 1.89478 0 -0.18159 0 -1.5107 -0.34765 0.49208 -1.86626
LEU_1142 -5.21854 0.46209 3.07936 -0.70353 0.23498 0.26789 1.64433 -1.65685 -0 -0 -1.18621 0.17037 0 0 0 0 0 0.00378 0.09542 0.77868 0 -0.20824 0 0.18072 -0.04252 0.57757 -1.5207
LYS:CtermProteinFull_1143 -2.63812 0.10415 2.74826 -0.53401 0.15515 0.4162 0.85415 -1.05566 -0.01074 -0.06897 -0.59532 0.10659 0 0 0 0 0 0 0.01838 1.98024 0 0 0 -1.5107 0.10753 0.55357 0.63069
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260328 MODEL 5 2022-03-26_00000099_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 318.877 tmscore: 0.06965 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  390    CYS A  469                                       2.03  
ATOM      1  N   ASN A   1      12.698  -0.159  27.124  1.00 37.070          N  
ATOM      2  CA  ASN A   1      12.604  -0.083  28.580  1.00 36.730          C  
ATOM      3  C   ASN A   1      11.203   0.350  29.028  1.00 36.420          C  
ATOM      4  O   ASN A   1      10.635  -0.194  29.991  1.00 35.930          O  
ATOM      5  CB  ASN A   1      13.564   0.964  29.101  1.00 51.560          C  
ATOM      6  CG  ASN A   1      15.005   0.692  28.925  1.00 51.560          C  
ATOM      7  OD1 ASN A   1      15.509   1.005  27.836  1.00 51.560          O  
ATOM      8  ND2 ASN A   1      15.669   0.183  29.923  1.00 51.560          N  
ATOM      9 1H   ASN A   1      13.520  -0.689  26.872  1.00 44.480          H  
ATOM     10 2H   ASN A   1      11.874  -0.606  26.750  1.00 44.480          H  
ATOM     11 3H   ASN A   1      12.787   0.767  26.737  1.00 44.480          H  
ATOM     12  HA  ASN A   1      12.820  -1.064  29.008  1.00 44.080          H  
ATOM     13 1HB  ASN A   1      13.340   1.905  28.614  1.00 61.870          H  
ATOM     14 2HB  ASN A   1      13.383   1.083  30.169  1.00 61.870          H  
ATOM     15 1HD2 ASN A   1      16.676   0.014  29.835  1.00 61.870          H  
ATOM     16 2HD2 ASN A   1      15.187  -0.014  30.805  1.00 61.870          H  
ATOM     17  N   ARG A   2      10.634   1.314  28.288  1.00 36.750          N  
ATOM     18  CA  ARG A   2       9.361   1.952  28.621  1.00 36.590          C  
ATOM     19  C   ARG A   2       8.197   1.015  28.916  1.00 35.950          C  
ATOM     20  O   ARG A   2       7.408   1.290  29.822  1.00 35.780          O  
ATOM     21  CB  ARG A   2       8.947   2.895  27.493  1.00 51.290          C  
ATOM     22  CG  ARG A   2       7.586   3.576  27.673  1.00 51.290          C  
ATOM     23  CD  ARG A   2       7.600   4.511  28.815  1.00 51.290          C  
ATOM     24  NE  ARG A   2       6.315   5.090  29.071  1.00 51.290          N  
ATOM     25  CZ  ARG A   2       5.349   4.509  29.821  1.00 51.290          C  
ATOM     26  NH1 ARG A   2       5.534   3.307  30.361  1.00 51.290          N  
ATOM     27  NH2 ARG A   2       4.205   5.150  30.015  1.00 51.290          N  
ATOM     28  H   ARG A   2      11.127   1.684  27.489  1.00 44.100          H  
ATOM     29  HA  ARG A   2       9.537   2.547  29.506  1.00 43.910          H  
ATOM     30 1HB  ARG A   2       9.696   3.678  27.382  1.00 61.550          H  
ATOM     31 2HB  ARG A   2       8.907   2.344  26.556  1.00 61.550          H  
ATOM     32 1HG  ARG A   2       7.369   4.158  26.779  1.00 61.550          H  
ATOM     33 2HG  ARG A   2       6.795   2.845  27.812  1.00 61.550          H  
ATOM     34 1HD  ARG A   2       7.928   4.026  29.720  1.00 61.550          H  
ATOM     35 2HD  ARG A   2       8.286   5.320  28.572  1.00 61.550          H  
ATOM     36  HE  ARG A   2       6.125   6.004  28.680  1.00 61.550          H  
ATOM     37 1HH1 ARG A   2       6.408   2.776  30.203  1.00 61.550          H  
ATOM     38 2HH1 ARG A   2       4.806   2.883  30.917  1.00 61.550          H  
ATOM     39 1HH2 ARG A   2       4.059   6.064  29.603  1.00 61.550          H  
ATOM     40 2HH2 ARG A   2       3.474   4.728  30.569  1.00 61.550          H  
ATOM     41  N   LEU A   3       8.065  -0.061  28.145  1.00 35.660          N  
ATOM     42  CA  LEU A   3       6.965  -1.004  28.329  1.00 35.120          C  
ATOM     43  C   LEU A   3       7.403  -2.295  29.011  1.00 34.630          C  
ATOM     44  O   LEU A   3       6.673  -3.284  29.002  1.00 34.310          O  
ATOM     45  CB  LEU A   3       6.325  -1.322  26.981  1.00 49.380          C  
ATOM     46  CG  LEU A   3       5.739  -0.104  26.208  1.00 49.380          C  
ATOM     47  CD1 LEU A   3       5.214  -0.603  24.888  1.00 49.380          C  
ATOM     48  CD2 LEU A   3       4.633   0.602  27.024  1.00 49.380          C  
ATOM     49  H   LEU A   3       8.734  -0.228  27.411  1.00 42.790          H  
ATOM     50  HA  LEU A   3       6.224  -0.550  28.980  1.00 42.140          H  
ATOM     51 1HB  LEU A   3       7.072  -1.796  26.347  1.00 59.260          H  
ATOM     52 2HB  LEU A   3       5.516  -2.035  27.143  1.00 59.260          H  
ATOM     53  HG  LEU A   3       6.534   0.611  26.004  1.00 59.260          H  
ATOM     54 1HD1 LEU A   3       4.821   0.236  24.311  1.00 59.260          H  
ATOM     55 2HD1 LEU A   3       6.025  -1.071  24.341  1.00 59.260          H  
ATOM     56 3HD1 LEU A   3       4.420  -1.330  25.053  1.00 59.260          H  
ATOM     57 1HD2 LEU A   3       4.245   1.443  26.449  1.00 59.260          H  
ATOM     58 2HD2 LEU A   3       3.825  -0.100  27.229  1.00 59.260          H  
ATOM     59 3HD2 LEU A   3       5.027   0.979  27.963  1.00 59.260          H  
ATOM     60  N   CYS A   4       8.610  -2.294  29.570  1.00 34.640          N  
ATOM     61  CA  CYS A   4       9.201  -3.434  30.252  1.00 34.300          C  
ATOM     62  C   CYS A   4       9.256  -4.697  29.410  1.00 33.880          C  
ATOM     63  O   CYS A   4       8.946  -5.788  29.900  1.00 33.680          O  
ATOM     64  CB  CYS A   4       8.412  -3.745  31.526  1.00 48.160          C  
ATOM     65  SG  CYS A   4       9.123  -5.049  32.550  1.00 48.160          S  
ATOM     66  H   CYS A   4       9.161  -1.439  29.555  1.00 41.570          H  
ATOM     67  HA  CYS A   4      10.222  -3.165  30.524  1.00 41.160          H  
ATOM     68 1HB  CYS A   4       8.330  -2.858  32.110  1.00 57.790          H  
ATOM     69 2HB  CYS A   4       7.403  -4.053  31.264  1.00 57.790          H  
ATOM     70  HG  CYS A   4       9.094  -5.978  31.572  1.00 57.790          H  
ATOM     71  N   LEU A   5       9.682  -4.566  28.160  1.00 33.820          N  
ATOM     72  CA  LEU A   5       9.845  -5.730  27.323  1.00 33.500          C  
ATOM     73  C   LEU A   5      11.377  -5.981  27.260  1.00 33.390          C  
ATOM     74  O   LEU A   5      11.842  -6.848  28.002  1.00 33.250          O  
ATOM     75  CB  LEU A   5       9.043  -5.542  26.004  1.00 47.030          C  
ATOM     76  CG  LEU A   5       7.487  -5.454  26.141  1.00 47.030          C  
ATOM     77  CD1 LEU A   5       6.888  -5.121  24.772  1.00 47.030          C  
ATOM     78  CD2 LEU A   5       6.921  -6.749  26.661  1.00 47.030          C  
ATOM     79  H   LEU A   5       9.908  -3.649  27.812  1.00 40.580          H  
ATOM     80  HA  LEU A   5       9.429  -6.592  27.831  1.00 40.200          H  
ATOM     81 1HB  LEU A   5       9.250  -4.600  25.571  1.00 56.430          H  
ATOM     82 2HB  LEU A   5       9.289  -6.341  25.303  1.00 56.430          H  
ATOM     83  HG  LEU A   5       7.223  -4.647  26.826  1.00 56.430          H  
ATOM     84 1HD1 LEU A   5       5.802  -5.039  24.864  1.00 56.430          H  
ATOM     85 2HD1 LEU A   5       7.290  -4.174  24.416  1.00 56.430          H  
ATOM     86 3HD1 LEU A   5       7.125  -5.910  24.061  1.00 56.430          H  
ATOM     87 1HD2 LEU A   5       5.837  -6.659  26.728  1.00 56.430          H  
ATOM     88 2HD2 LEU A   5       7.178  -7.541  25.978  1.00 56.430          H  
ATOM     89 3HD2 LEU A   5       7.313  -6.976  27.644  1.00 56.430          H  
ATOM     90  N   PRO A   6      12.215  -5.298  26.437  1.00 33.520          N  
ATOM     91  CA  PRO A   6      13.658  -5.364  26.543  1.00 33.550          C  
ATOM     92  C   PRO A   6      14.007  -4.419  27.684  1.00 33.710          C  
ATOM     93  O   PRO A   6      13.224  -3.499  27.947  1.00 33.860          O  
ATOM     94  CB  PRO A   6      14.128  -4.879  25.172  1.00 50.320          C  
ATOM     95  CG  PRO A   6      13.078  -3.881  24.773  1.00 50.320          C  
ATOM     96  CD  PRO A   6      11.769  -4.441  25.329  1.00 50.320          C  
ATOM     97  HA  PRO A   6      13.976  -6.397  26.760  1.00 40.260          H  
ATOM     98 1HB  PRO A   6      15.130  -4.454  25.233  1.00 60.390          H  
ATOM     99 2HB  PRO A   6      14.187  -5.730  24.477  1.00 60.390          H  
ATOM    100 1HG  PRO A   6      13.322  -2.894  25.189  1.00 60.390          H  
ATOM    101 2HG  PRO A   6      13.063  -3.771  23.678  1.00 60.390          H  
ATOM    102 1HD  PRO A   6      11.177  -3.605  25.703  1.00 60.390          H  
ATOM    103 2HD  PRO A   6      11.272  -5.022  24.542  1.00 60.390          H  
ATOM    104  N   MET A   7      15.173  -4.548  28.305  1.00 33.780          N  
ATOM    105  CA  MET A   7      15.570  -3.509  29.261  1.00 34.010          C  
ATOM    106  C   MET A   7      17.050  -3.096  29.208  1.00 34.290          C  
ATOM    107  O   MET A   7      17.792  -3.384  30.143  1.00 34.210          O  
ATOM    108  CB  MET A   7      15.154  -3.878  30.682  1.00 47.520          C  
ATOM    109  CG  MET A   7      15.777  -5.142  31.317  1.00 47.520          C  
ATOM    110  SD  MET A   7      15.260  -5.363  33.041  1.00 47.520          S  
ATOM    111  CE  MET A   7      16.177  -4.040  33.885  1.00 47.520          C  
ATOM    112  H   MET A   7      15.780  -5.332  28.105  1.00 40.540          H  
ATOM    113  HA  MET A   7      15.008  -2.612  29.017  1.00 40.810          H  
ATOM    114 1HB  MET A   7      15.332  -3.023  31.325  1.00 57.030          H  
ATOM    115 2HB  MET A   7      14.079  -4.051  30.672  1.00 57.030          H  
ATOM    116 1HG  MET A   7      15.441  -6.007  30.751  1.00 57.030          H  
ATOM    117 2HG  MET A   7      16.854  -5.139  31.298  1.00 57.030          H  
ATOM    118 1HE  MET A   7      15.960  -4.071  34.952  1.00 57.030          H  
ATOM    119 2HE  MET A   7      17.246  -4.186  33.729  1.00 57.030          H  
ATOM    120 3HE  MET A   7      15.890  -3.066  33.498  1.00 57.030          H  
ATOM    121  N   PRO A   8      17.534  -2.457  28.132  1.00 34.660          N  
ATOM    122  CA  PRO A   8      18.907  -2.020  27.983  1.00 35.020          C  
ATOM    123  C   PRO A   8      19.335  -1.153  29.153  1.00 35.230          C  
ATOM    124  O   PRO A   8      18.557  -0.332  29.651  1.00 35.300          O  
ATOM    125  CB  PRO A   8      18.869  -1.209  26.683  1.00 52.530          C  
ATOM    126  CG  PRO A   8      17.724  -1.801  25.912  1.00 52.530          C  
ATOM    127  CD  PRO A   8      16.692  -2.161  26.961  1.00 52.530          C  
ATOM    128  HA  PRO A   8      19.562  -2.903  27.897  1.00 42.020          H  
ATOM    129 1HB  PRO A   8      18.714  -0.142  26.918  1.00 63.040          H  
ATOM    130 2HB  PRO A   8      19.834  -1.288  26.161  1.00 63.040          H  
ATOM    131 1HG  PRO A   8      17.338  -1.079  25.178  1.00 63.040          H  
ATOM    132 2HG  PRO A   8      18.069  -2.678  25.345  1.00 63.040          H  
ATOM    133 1HD  PRO A   8      16.017  -1.332  27.155  1.00 63.040          H  
ATOM    134 2HD  PRO A   8      16.186  -3.013  26.600  1.00 63.040          H  
ATOM    135  N   ILE A   9      20.565  -1.335  29.593  1.00 35.380          N  
ATOM    136  CA  ILE A   9      21.107  -0.575  30.705  1.00 35.660          C  
ATOM    137  C   ILE A   9      22.156   0.359  30.165  1.00 36.120          C  
ATOM    138  O   ILE A   9      23.041  -0.085  29.435  1.00 36.120          O  
ATOM    139  CB  ILE A   9      21.682  -1.512  31.777  1.00 49.810          C  
ATOM    140  CG1 ILE A   9      20.521  -2.431  32.265  1.00 49.810          C  
ATOM    141  CG2 ILE A   9      22.320  -0.691  32.921  1.00 49.810          C  
ATOM    142  CD1 ILE A   9      20.909  -3.533  33.214  1.00 49.810          C  
ATOM    143  H   ILE A   9      21.152  -2.020  29.138  1.00 42.460          H  
ATOM    144  HA  ILE A   9      20.316   0.024  31.156  1.00 42.790          H  
ATOM    145  HB  ILE A   9      22.438  -2.153  31.329  1.00 59.770          H  
ATOM    146 1HG1 ILE A   9      19.763  -1.811  32.706  1.00 59.770          H  
ATOM    147 2HG1 ILE A   9      20.080  -2.915  31.393  1.00 59.770          H  
ATOM    148 1HG2 ILE A   9      22.726  -1.350  33.677  1.00 59.770          H  
ATOM    149 2HG2 ILE A   9      23.126  -0.075  32.528  1.00 59.770          H  
ATOM    150 3HG2 ILE A   9      21.576  -0.051  33.363  1.00 59.770          H  
ATOM    151 1HD1 ILE A   9      20.020  -4.117  33.459  1.00 59.770          H  
ATOM    152 2HD1 ILE A   9      21.644  -4.180  32.734  1.00 59.770          H  
ATOM    153 3HD1 ILE A   9      21.327  -3.122  34.123  1.00 59.770          H  
ATOM    154  N   ASP A  10      22.016   1.655  30.434  1.00 36.570          N  
ATOM    155  CA  ASP A  10      22.973   2.583  29.847  1.00 37.080          C  
ATOM    156  C   ASP A  10      23.038   3.923  30.571  1.00 37.720          C  
ATOM    157  O   ASP A  10      22.285   4.192  31.521  1.00 37.830          O  
ATOM    158  CB  ASP A  10      22.619   2.779  28.354  1.00 51.710          C  
ATOM    159  CG  ASP A  10      23.813   3.133  27.418  1.00 51.710          C  
ATOM    160  OD1 ASP A  10      24.781   3.683  27.888  1.00 51.710          O  
ATOM    161  OD2 ASP A  10      23.730   2.840  26.241  1.00 51.710          O  
ATOM    162  H   ASP A  10      21.297   1.958  31.102  1.00 43.880          H  
ATOM    163  HA  ASP A  10      23.962   2.126  29.907  1.00 44.500          H  
ATOM    164 1HB  ASP A  10      22.134   1.885  27.967  1.00 62.050          H  
ATOM    165 2HB  ASP A  10      21.900   3.586  28.276  1.00 62.050          H  
ATOM    166  N   VAL A  11      23.922   4.776  30.078  1.00 38.180          N  
ATOM    167  CA  VAL A  11      24.163   6.124  30.544  1.00 38.870          C  
ATOM    168  C   VAL A  11      24.640   6.038  32.004  1.00 39.250          C  
ATOM    169  O   VAL A  11      25.844   6.051  32.259  1.00 39.360          O  
ATOM    170  CB  VAL A  11      22.883   6.987  30.342  1.00 54.140          C  
ATOM    171  CG1 VAL A  11      23.061   8.389  30.890  1.00 54.140          C  
ATOM    172  CG2 VAL A  11      22.531   7.033  28.861  1.00 54.140          C  
ATOM    173  H   VAL A  11      24.500   4.439  29.310  1.00 45.820          H  
ATOM    174  HA  VAL A  11      24.962   6.562  29.942  1.00 46.640          H  
ATOM    175  HB  VAL A  11      22.065   6.543  30.871  1.00 64.970          H  
ATOM    176 1HG1 VAL A  11      22.148   8.939  30.745  1.00 64.970          H  
ATOM    177 2HG1 VAL A  11      23.274   8.383  31.922  1.00 64.970          H  
ATOM    178 3HG1 VAL A  11      23.873   8.886  30.366  1.00 64.970          H  
ATOM    179 1HG2 VAL A  11      21.630   7.619  28.732  1.00 64.970          H  
ATOM    180 2HG2 VAL A  11      23.346   7.489  28.311  1.00 64.970          H  
ATOM    181 3HG2 VAL A  11      22.366   6.029  28.485  1.00 64.970          H  
ATOM    182  N   VAL A  12      23.691   5.975  32.944  1.00 39.520          N  
ATOM    183  CA  VAL A  12      23.986   5.851  34.367  1.00 39.960          C  
ATOM    184  C   VAL A  12      23.103   4.851  35.133  1.00 39.690          C  
ATOM    185  O   VAL A  12      23.265   4.732  36.349  1.00 39.960          O  
ATOM    186  CB  VAL A  12      23.896   7.221  35.100  1.00 55.770          C  
ATOM    187  CG1 VAL A  12      24.937   8.196  34.562  1.00 55.770          C  
ATOM    188  CG2 VAL A  12      22.497   7.811  34.957  1.00 55.770          C  
ATOM    189  H   VAL A  12      22.732   5.931  32.622  1.00 47.420          H  
ATOM    190  HA  VAL A  12      25.017   5.505  34.454  1.00 47.950          H  
ATOM    191  HB  VAL A  12      24.115   7.064  36.156  1.00 66.920          H  
ATOM    192 1HG1 VAL A  12      24.874   9.132  35.111  1.00 66.920          H  
ATOM    193 2HG1 VAL A  12      25.929   7.763  34.691  1.00 66.920          H  
ATOM    194 3HG1 VAL A  12      24.779   8.391  33.524  1.00 66.920          H  
ATOM    195 1HG2 VAL A  12      22.447   8.757  35.493  1.00 66.920          H  
ATOM    196 2HG2 VAL A  12      22.271   7.984  33.916  1.00 66.920          H  
ATOM    197 3HG2 VAL A  12      21.767   7.129  35.374  1.00 66.920          H  
ATOM    198  N   TYR A  13      22.108   4.218  34.484  1.00 39.230          N  
ATOM    199  CA  TYR A  13      21.162   3.419  35.271  1.00 38.990          C  
ATOM    200  C   TYR A  13      20.331   2.358  34.509  1.00 38.210          C  
ATOM    201  O   TYR A  13      20.374   2.251  33.273  1.00 38.030          O  
ATOM    202  CB  TYR A  13      20.253   4.462  35.967  1.00 54.680          C  
ATOM    203  CG  TYR A  13      19.168   4.021  36.877  1.00 54.680          C  
ATOM    204  CD1 TYR A  13      19.471   3.427  38.094  1.00 54.680          C  
ATOM    205  CD2 TYR A  13      17.844   4.288  36.529  1.00 54.680          C  
ATOM    206  CE1 TYR A  13      18.457   3.079  38.951  1.00 54.680          C  
ATOM    207  CE2 TYR A  13      16.842   3.950  37.393  1.00 54.680          C  
ATOM    208  CZ  TYR A  13      17.139   3.345  38.598  1.00 54.680          C  
ATOM    209  OH  TYR A  13      16.125   3.016  39.465  1.00 54.680          O  
ATOM    210  H   TYR A  13      22.038   4.262  33.467  1.00 47.080          H  
ATOM    211  HA  TYR A  13      21.736   2.889  36.031  1.00 46.790          H  
ATOM    212 1HB  TYR A  13      20.869   5.142  36.544  1.00 65.620          H  
ATOM    213 2HB  TYR A  13      19.795   5.063  35.205  1.00 65.620          H  
ATOM    214  HD1 TYR A  13      20.510   3.238  38.370  1.00 65.620          H  
ATOM    215  HD2 TYR A  13      17.602   4.777  35.583  1.00 65.620          H  
ATOM    216  HE1 TYR A  13      18.684   2.609  39.907  1.00 65.620          H  
ATOM    217  HE2 TYR A  13      15.811   4.165  37.134  1.00 65.620          H  
ATOM    218  HH  TYR A  13      15.286   3.295  39.094  1.00 65.620          H  
ATOM    219  N   THR A  14      19.508   1.623  35.280  1.00 37.820          N  
ATOM    220  CA  THR A  14      18.614   0.561  34.805  1.00 37.140          C  
ATOM    221  C   THR A  14      17.172   0.710  35.285  1.00 37.070          C  
ATOM    222  O   THR A  14      16.914   0.947  36.465  1.00 37.490          O  
ATOM    223  CB  THR A  14      19.134  -0.812  35.272  1.00 52.270          C  
ATOM    224  OG1 THR A  14      18.215  -1.822  34.861  1.00 52.270          O  
ATOM    225  CG2 THR A  14      19.315  -0.867  36.787  1.00 52.270          C  
ATOM    226  H   THR A  14      19.547   1.773  36.279  1.00 45.380          H  
ATOM    227  HA  THR A  14      18.607   0.581  33.714  1.00 44.570          H  
ATOM    228  HB  THR A  14      20.086  -0.996  34.823  1.00 62.720          H  
ATOM    229  HG1 THR A  14      18.651  -2.680  34.903  1.00 62.720          H  
ATOM    230 1HG2 THR A  14      19.696  -1.850  37.059  1.00 62.720          H  
ATOM    231 2HG2 THR A  14      20.027  -0.109  37.101  1.00 62.720          H  
ATOM    232 3HG2 THR A  14      18.378  -0.707  37.301  1.00 62.720          H  
ATOM    233  N   TRP A  15      16.219   0.547  34.374  1.00 36.590          N  
ATOM    234  CA  TRP A  15      14.818   0.664  34.749  1.00 36.500          C  
ATOM    235  C   TRP A  15      13.873   0.046  33.726  1.00 36.100          C  
ATOM    236  O   TRP A  15      14.223  -0.137  32.550  1.00 35.740          O  
ATOM    237  CB  TRP A  15      14.470   2.138  34.879  1.00 51.140          C  
ATOM    238  CG  TRP A  15      14.630   2.777  33.608  1.00 51.140          C  
ATOM    239  CD1 TRP A  15      15.786   3.200  33.066  1.00 51.140          C  
ATOM    240  CD2 TRP A  15      13.613   3.076  32.652  1.00 51.140          C  
ATOM    241  NE1 TRP A  15      15.561   3.690  31.844  1.00 51.140          N  
ATOM    242  CE2 TRP A  15      14.249   3.627  31.571  1.00 51.140          C  
ATOM    243  CE3 TRP A  15      12.224   2.906  32.623  1.00 51.140          C  
ATOM    244  CZ2 TRP A  15      13.590   3.998  30.475  1.00 51.140          C  
ATOM    245  CZ3 TRP A  15      11.551   3.298  31.498  1.00 51.140          C  
ATOM    246  CH2 TRP A  15      12.216   3.828  30.446  1.00 51.140          C  
ATOM    247  H   TRP A  15      16.474   0.335  33.419  1.00 43.910          H  
ATOM    248  HA  TRP A  15      14.671   0.164  35.706  1.00 43.800          H  
ATOM    249 1HB  TRP A  15      13.450   2.252  35.193  1.00 61.360          H  
ATOM    250 2HB  TRP A  15      15.102   2.613  35.602  1.00 61.360          H  
ATOM    251  HD1 TRP A  15      16.765   3.128  33.534  1.00 61.360          H  
ATOM    252  HE1 TRP A  15      16.256   4.047  31.221  1.00 61.360          H  
ATOM    253  HE3 TRP A  15      11.700   2.476  33.471  1.00 61.360          H  
ATOM    254  HZ2 TRP A  15      14.123   4.414  29.631  1.00 61.360          H  
ATOM    255  HZ3 TRP A  15      10.492   3.177  31.463  1.00 61.360          H  
ATOM    256  HH2 TRP A  15      11.663   4.129  29.558  1.00 61.360          H  
ATOM    257  N   VAL A  16      12.661  -0.242  34.190  1.00 36.230          N  
ATOM    258  CA  VAL A  16      11.561  -0.675  33.345  1.00 36.010          C  
ATOM    259  C   VAL A  16      10.244   0.017  33.680  1.00 35.520          C  
ATOM    260  O   VAL A  16      10.064   0.537  34.778  1.00 35.770          O  
ATOM    261  CB  VAL A  16      11.332  -2.192  33.473  1.00 50.500          C  
ATOM    262  CG1 VAL A  16      12.529  -2.951  33.024  1.00 50.500          C  
ATOM    263  CG2 VAL A  16      10.997  -2.552  34.921  1.00 50.500          C  
ATOM    264  H   VAL A  16      12.481  -0.095  35.177  1.00 43.480          H  
ATOM    265  HA  VAL A  16      11.814  -0.445  32.308  1.00 43.210          H  
ATOM    266  HB  VAL A  16      10.529  -2.462  32.843  1.00 60.600          H  
ATOM    267 1HG1 VAL A  16      12.334  -4.019  33.091  1.00 60.600          H  
ATOM    268 2HG1 VAL A  16      12.738  -2.682  31.993  1.00 60.600          H  
ATOM    269 3HG1 VAL A  16      13.379  -2.705  33.641  1.00 60.600          H  
ATOM    270 1HG2 VAL A  16      10.820  -3.624  34.993  1.00 60.600          H  
ATOM    271 2HG2 VAL A  16      11.829  -2.280  35.563  1.00 60.600          H  
ATOM    272 3HG2 VAL A  16      10.102  -2.024  35.251  1.00 60.600          H  
ATOM    273  N   ASN A  17       9.303  -0.077  32.759  1.00 34.880          N  
ATOM    274  CA  ASN A  17       7.892   0.268  32.977  1.00 34.380          C  
ATOM    275  C   ASN A  17       7.604   1.685  33.476  1.00 34.370          C  
ATOM    276  O   ASN A  17       6.734   1.885  34.323  1.00 34.340          O  
ATOM    277  CB  ASN A  17       7.288  -0.714  33.980  1.00 48.330          C  
ATOM    278  CG  ASN A  17       5.777  -0.795  33.934  1.00 48.330          C  
ATOM    279  OD1 ASN A  17       5.146  -0.634  32.880  1.00 48.330          O  
ATOM    280  ND2 ASN A  17       5.178  -1.057  35.074  1.00 48.330          N  
ATOM    281  H   ASN A  17       9.607  -0.418  31.846  1.00 41.860          H  
ATOM    282  HA  ASN A  17       7.376   0.153  32.023  1.00 41.260          H  
ATOM    283 1HB  ASN A  17       7.703  -1.698  33.845  1.00 58.000          H  
ATOM    284 2HB  ASN A  17       7.570  -0.395  34.986  1.00 58.000          H  
ATOM    285 1HD2 ASN A  17       4.180  -1.127  35.112  1.00 58.000          H  
ATOM    286 2HD2 ASN A  17       5.721  -1.178  35.903  1.00 58.000          H  
ATOM    287  N   GLY A  18       8.317   2.669  32.958  1.00 34.460          N  
ATOM    288  CA  GLY A  18       8.058   4.056  33.312  1.00 34.530          C  
ATOM    289  C   GLY A  18       8.655   4.543  34.634  1.00 34.810          C  
ATOM    290  O   GLY A  18       8.397   5.680  35.027  1.00 34.930          O  
ATOM    291  H   GLY A  18       9.036   2.443  32.292  1.00 41.350          H  
ATOM    292 1HA  GLY A  18       8.422   4.688  32.514  1.00 41.440          H  
ATOM    293 2HA  GLY A  18       6.980   4.207  33.339  1.00 41.440          H  
ATOM    294  N   THR A  19       9.475   3.737  35.322  1.00 34.990          N  
ATOM    295  CA  THR A  19       9.995   4.187  36.619  1.00 35.360          C  
ATOM    296  C   THR A  19      11.091   5.253  36.520  1.00 35.720          C  
ATOM    297  O   THR A  19      11.458   5.846  37.537  1.00 36.010          O  
ATOM    298  CB  THR A  19      10.506   3.006  37.466  1.00 49.360          C  
ATOM    299  OG1 THR A  19      11.613   2.384  36.811  1.00 49.360          O  
ATOM    300  CG2 THR A  19       9.366   1.992  37.638  1.00 49.360          C  
ATOM    301  H   THR A  19       9.672   2.780  35.007  1.00 41.990          H  
ATOM    302  HA  THR A  19       9.165   4.632  37.166  1.00 42.430          H  
ATOM    303  HB  THR A  19      10.825   3.360  38.445  1.00 59.230          H  
ATOM    304  HG1 THR A  19      12.418   2.839  37.088  1.00 59.230          H  
ATOM    305 1HG2 THR A  19       9.713   1.151  38.236  1.00 59.230          H  
ATOM    306 2HG2 THR A  19       8.531   2.475  38.141  1.00 59.230          H  
ATOM    307 3HG2 THR A  19       9.031   1.630  36.677  1.00 59.230          H  
ATOM    308  N   ASP A  20      11.639   5.477  35.322  1.00 35.740          N  
ATOM    309  CA  ASP A  20      12.637   6.522  35.111  1.00 36.100          C  
ATOM    310  C   ASP A  20      12.720   6.982  33.657  1.00 36.420          C  
ATOM    311  O   ASP A  20      13.458   6.429  32.833  1.00 36.630          O  
ATOM    312  CB  ASP A  20      14.024   6.106  35.591  1.00 50.400          C  
ATOM    313  CG  ASP A  20      15.025   7.262  35.470  1.00 50.400          C  
ATOM    314  OD1 ASP A  20      14.688   8.274  34.834  1.00 50.400          O  
ATOM    315  OD2 ASP A  20      16.106   7.157  35.998  1.00 50.400          O  
ATOM    316  H   ASP A  20      11.300   4.938  34.541  1.00 42.890          H  
ATOM    317  HA  ASP A  20      12.341   7.386  35.708  1.00 43.320          H  
ATOM    318 1HB  ASP A  20      13.974   5.778  36.629  1.00 60.480          H  
ATOM    319 2HB  ASP A  20      14.380   5.275  34.993  1.00 60.480          H  
ATOM    320  N   LEU A  21      11.983   8.035  33.336  1.00 36.590          N  
ATOM    321  CA  LEU A  21      11.970   8.488  31.964  1.00 36.920          C  
ATOM    322  C   LEU A  21      12.968   9.609  31.745  1.00 37.180          C  
ATOM    323  O   LEU A  21      13.057  10.165  30.646  1.00 37.400          O  
ATOM    324  CB  LEU A  21      10.553   8.891  31.548  1.00 51.560          C  
ATOM    325  CG  LEU A  21       9.484   7.742  31.626  1.00 51.560          C  
ATOM    326  CD1 LEU A  21       8.129   8.286  31.234  1.00 51.560          C  
ATOM    327  CD2 LEU A  21       9.879   6.595  30.715  1.00 51.560          C  
ATOM    328  H   LEU A  21      11.415   8.490  34.040  1.00 43.910          H  
ATOM    329  HA  LEU A  21      12.295   7.674  31.334  1.00 44.300          H  
ATOM    330 1HB  LEU A  21      10.221   9.708  32.187  1.00 61.870          H  
ATOM    331 2HB  LEU A  21      10.586   9.248  30.518  1.00 61.870          H  
ATOM    332  HG  LEU A  21       9.414   7.376  32.654  1.00 61.870          H  
ATOM    333 1HD1 LEU A  21       7.384   7.493  31.304  1.00 61.870          H  
ATOM    334 2HD1 LEU A  21       7.855   9.098  31.910  1.00 61.870          H  
ATOM    335 3HD1 LEU A  21       8.167   8.661  30.212  1.00 61.870          H  
ATOM    336 1HD2 LEU A  21       9.145   5.830  30.775  1.00 61.870          H  
ATOM    337 2HD2 LEU A  21       9.938   6.958  29.701  1.00 61.870          H  
ATOM    338 3HD2 LEU A  21      10.823   6.185  31.010  1.00 61.870          H  
ATOM    339  N   GLU A  22      13.731   9.955  32.787  1.00 37.240          N  
ATOM    340  CA  GLU A  22      14.734  10.982  32.608  1.00 37.600          C  
ATOM    341  C   GLU A  22      15.894  10.234  31.980  1.00 37.560          C  
ATOM    342  O   GLU A  22      16.537  10.709  31.038  1.00 37.920          O  
ATOM    343  CB  GLU A  22      15.110  11.659  33.928  1.00 52.500          C  
ATOM    344  CG  GLU A  22      13.946  12.434  34.598  1.00 52.500          C  
ATOM    345  CD  GLU A  22      13.355  13.564  33.759  1.00 52.500          C  
ATOM    346  OE1 GLU A  22      14.081  14.394  33.254  1.00 52.500          O  
ATOM    347  OE2 GLU A  22      12.162  13.578  33.601  1.00 52.500          O  
ATOM    348  H   GLU A  22      13.678   9.439  33.673  1.00 44.690          H  
ATOM    349  HA  GLU A  22      14.381  11.734  31.911  1.00 45.120          H  
ATOM    350 1HB  GLU A  22      15.458  10.902  34.635  1.00 63.000          H  
ATOM    351 2HB  GLU A  22      15.932  12.355  33.761  1.00 63.000          H  
ATOM    352 1HG  GLU A  22      13.153  11.722  34.821  1.00 63.000          H  
ATOM    353 2HG  GLU A  22      14.299  12.842  35.545  1.00 63.000          H  
ATOM    354  N   LEU A  23      16.099   9.001  32.461  1.00 37.190          N  
ATOM    355  CA  LEU A  23      17.128   8.138  31.921  1.00 37.190          C  
ATOM    356  C   LEU A  23      16.682   7.820  30.498  1.00 37.260          C  
ATOM    357  O   LEU A  23      17.476   7.893  29.569  1.00 37.560          O  
ATOM    358  CB  LEU A  23      17.287   6.838  32.724  1.00 52.070          C  
ATOM    359  CG  LEU A  23      18.613   5.926  32.513  1.00 52.070          C  
ATOM    360  CD1 LEU A  23      18.729   5.315  31.113  1.00 52.070          C  
ATOM    361  CD2 LEU A  23      19.856   6.740  32.828  1.00 52.070          C  
ATOM    362  H   LEU A  23      15.561   8.695  33.283  1.00 44.630          H  
ATOM    363  HA  LEU A  23      18.067   8.687  31.892  1.00 44.630          H  
ATOM    364 1HB  LEU A  23      17.279   7.113  33.773  1.00 62.480          H  
ATOM    365 2HB  LEU A  23      16.410   6.220  32.550  1.00 62.480          H  
ATOM    366  HG  LEU A  23      18.542   5.097  33.211  1.00 62.480          H  
ATOM    367 1HD1 LEU A  23      19.625   4.686  31.076  1.00 62.480          H  
ATOM    368 2HD1 LEU A  23      17.880   4.718  30.876  1.00 62.480          H  
ATOM    369 3HD1 LEU A  23      18.831   6.096  30.388  1.00 62.480          H  
ATOM    370 1HD2 LEU A  23      20.718   6.096  32.747  1.00 62.480          H  
ATOM    371 2HD2 LEU A  23      19.967   7.573  32.132  1.00 62.480          H  
ATOM    372 3HD2 LEU A  23      19.784   7.126  33.841  1.00 62.480          H  
ATOM    373  N   LEU A  24      15.396   7.454  30.285  1.00 37.060          N  
ATOM    374  CA  LEU A  24      14.989   7.152  28.906  1.00 37.170          C  
ATOM    375  C   LEU A  24      15.397   8.261  27.953  1.00 37.680          C  
ATOM    376  O   LEU A  24      15.948   7.974  26.884  1.00 37.970          O  
ATOM    377  CB  LEU A  24      13.467   7.015  28.736  1.00 51.990          C  
ATOM    378  CG  LEU A  24      12.957   6.668  27.267  1.00 51.990          C  
ATOM    379  CD1 LEU A  24      13.527   5.313  26.785  1.00 51.990          C  
ATOM    380  CD2 LEU A  24      11.436   6.609  27.272  1.00 51.990          C  
ATOM    381  H   LEU A  24      14.744   7.328  31.068  1.00 44.470          H  
ATOM    382  HA  LEU A  24      15.485   6.232  28.609  1.00 44.600          H  
ATOM    383 1HB  LEU A  24      13.063   6.341  29.433  1.00 62.390          H  
ATOM    384 2HB  LEU A  24      13.038   7.991  28.962  1.00 62.390          H  
ATOM    385  HG  LEU A  24      13.287   7.445  26.570  1.00 62.390          H  
ATOM    386 1HD1 LEU A  24      13.156   5.108  25.780  1.00 62.390          H  
ATOM    387 2HD1 LEU A  24      14.615   5.344  26.751  1.00 62.390          H  
ATOM    388 3HD1 LEU A  24      13.208   4.520  27.450  1.00 62.390          H  
ATOM    389 1HD2 LEU A  24      11.079   6.387  26.265  1.00 62.390          H  
ATOM    390 2HD2 LEU A  24      11.102   5.833  27.952  1.00 62.390          H  
ATOM    391 3HD2 LEU A  24      11.040   7.573  27.591  1.00 62.390          H  
ATOM    392  N   LYS A  25      15.124   9.523  28.316  1.00 37.850          N  
ATOM    393  CA  LYS A  25      15.510  10.616  27.439  1.00 38.400          C  
ATOM    394  C   LYS A  25      17.011  10.633  27.191  1.00 38.610          C  
ATOM    395  O   LYS A  25      17.433  10.753  26.040  1.00 38.950          O  
ATOM    396  CB  LYS A  25      15.094  11.958  28.032  1.00 53.540          C  
ATOM    397  CG  LYS A  25      13.589  12.271  27.986  1.00 53.540          C  
ATOM    398  CD  LYS A  25      13.299  13.706  28.483  1.00 53.540          C  
ATOM    399  CE  LYS A  25      13.529  13.804  30.000  1.00 53.540          C  
ATOM    400  NZ  LYS A  25      13.136  15.108  30.590  1.00 53.540          N  
ATOM    401  H   LYS A  25      14.619   9.713  29.189  1.00 45.420          H  
ATOM    402  HA  LYS A  25      15.011  10.479  26.480  1.00 46.080          H  
ATOM    403 1HB  LYS A  25      15.408  11.963  29.068  1.00 64.250          H  
ATOM    404 2HB  LYS A  25      15.630  12.759  27.525  1.00 64.250          H  
ATOM    405 1HG  LYS A  25      13.235  12.169  26.961  1.00 64.250          H  
ATOM    406 2HG  LYS A  25      13.050  11.560  28.601  1.00 64.250          H  
ATOM    407 1HD  LYS A  25      13.959  14.410  27.975  1.00 64.250          H  
ATOM    408 2HD  LYS A  25      12.267  13.970  28.261  1.00 64.250          H  
ATOM    409 1HE  LYS A  25      12.960  13.015  30.493  1.00 64.250          H  
ATOM    410 2HE  LYS A  25      14.583  13.662  30.210  1.00 64.250          H  
ATOM    411 1HZ  LYS A  25      13.358  15.028  31.609  1.00 64.250          H  
ATOM    412 2HZ  LYS A  25      13.665  15.859  30.181  1.00 64.250          H  
ATOM    413 3HZ  LYS A  25      12.153  15.271  30.460  1.00 64.250          H  
ATOM    414  N   GLU A  26      17.826  10.468  28.244  1.00 38.470          N  
ATOM    415  CA  GLU A  26      19.275  10.480  28.048  1.00 38.730          C  
ATOM    416  C   GLU A  26      19.749   9.331  27.161  1.00 38.600          C  
ATOM    417  O   GLU A  26      20.619   9.525  26.309  1.00 38.970          O  
ATOM    418  CB  GLU A  26      20.010  10.410  29.386  1.00 54.120          C  
ATOM    419  CG  GLU A  26      19.919  11.667  30.245  1.00 54.120          C  
ATOM    420  CD  GLU A  26      20.592  11.511  31.598  1.00 54.120          C  
ATOM    421  OE1 GLU A  26      20.644  10.413  32.094  1.00 54.120          O  
ATOM    422  OE2 GLU A  26      21.065  12.492  32.121  1.00 54.120          O  
ATOM    423  H   GLU A  26      17.425  10.394  29.189  1.00 46.160          H  
ATOM    424  HA  GLU A  26      19.542  11.419  27.562  1.00 46.480          H  
ATOM    425 1HB  GLU A  26      19.625   9.568  29.967  1.00 64.940          H  
ATOM    426 2HB  GLU A  26      21.059  10.224  29.194  1.00 64.940          H  
ATOM    427 1HG  GLU A  26      20.383  12.492  29.708  1.00 64.940          H  
ATOM    428 2HG  GLU A  26      18.867  11.912  30.393  1.00 64.940          H  
ATOM    429  N   LEU A  27      19.163   8.145  27.344  1.00 38.130          N  
ATOM    430  CA  LEU A  27      19.522   6.969  26.566  1.00 38.030          C  
ATOM    431  C   LEU A  27      19.225   7.225  25.102  1.00 38.340          C  
ATOM    432  O   LEU A  27      20.084   6.968  24.252  1.00 38.600          O  
ATOM    433  CB  LEU A  27      18.784   5.719  27.097  1.00 53.280          C  
ATOM    434  CG  LEU A  27      19.179   4.305  26.491  1.00 53.280          C  
ATOM    435  CD1 LEU A  27      18.950   3.208  27.581  1.00 53.280          C  
ATOM    436  CD2 LEU A  27      18.308   3.977  25.241  1.00 53.280          C  
ATOM    437  H   LEU A  27      18.471   8.066  28.090  1.00 45.760          H  
ATOM    438  HA  LEU A  27      20.591   6.799  26.663  1.00 45.640          H  
ATOM    439 1HB  LEU A  27      18.950   5.673  28.157  1.00 63.940          H  
ATOM    440 2HB  LEU A  27      17.715   5.869  26.935  1.00 63.940          H  
ATOM    441  HG  LEU A  27      20.238   4.308  26.214  1.00 63.940          H  
ATOM    442 1HD1 LEU A  27      19.229   2.234  27.185  1.00 63.940          H  
ATOM    443 2HD1 LEU A  27      19.556   3.422  28.461  1.00 63.940          H  
ATOM    444 3HD1 LEU A  27      17.897   3.189  27.870  1.00 63.940          H  
ATOM    445 1HD2 LEU A  27      18.589   3.000  24.853  1.00 63.940          H  
ATOM    446 2HD2 LEU A  27      17.255   3.962  25.523  1.00 63.940          H  
ATOM    447 3HD2 LEU A  27      18.452   4.713  24.464  1.00 63.940          H  
ATOM    448  N   GLN A  28      18.013   7.722  24.797  1.00 38.380          N  
ATOM    449  CA  GLN A  28      17.661   7.997  23.409  1.00 38.730          C  
ATOM    450  C   GLN A  28      18.557   9.085  22.827  1.00 39.290          C  
ATOM    451  O   GLN A  28      18.999   8.966  21.688  1.00 39.600          O  
ATOM    452  CB  GLN A  28      16.182   8.369  23.240  1.00 54.080          C  
ATOM    453  CG  GLN A  28      15.209   7.197  23.441  1.00 54.080          C  
ATOM    454  CD  GLN A  28      13.750   7.602  23.259  1.00 54.080          C  
ATOM    455  OE1 GLN A  28      13.382   8.764  23.462  1.00 54.080          O  
ATOM    456  NE2 GLN A  28      12.916   6.649  22.866  1.00 54.080          N  
ATOM    457  H   GLN A  28      17.341   7.898  25.552  1.00 46.060          H  
ATOM    458  HA  GLN A  28      17.822   7.088  22.833  1.00 46.480          H  
ATOM    459 1HB  GLN A  28      15.927   9.145  23.968  1.00 64.900          H  
ATOM    460 2HB  GLN A  28      16.019   8.781  22.242  1.00 64.900          H  
ATOM    461 1HG  GLN A  28      15.444   6.422  22.705  1.00 64.900          H  
ATOM    462 2HG  GLN A  28      15.337   6.803  24.451  1.00 64.900          H  
ATOM    463 1HE2 GLN A  28      11.947   6.853  22.727  1.00 64.900          H  
ATOM    464 2HE2 GLN A  28      13.259   5.716  22.700  1.00 64.900          H  
ATOM    465  N   GLN A  29      18.913  10.113  23.611  1.00 39.470          N  
ATOM    466  CA  GLN A  29      19.788  11.146  23.067  1.00 40.070          C  
ATOM    467  C   GLN A  29      21.115  10.536  22.641  1.00 40.160          C  
ATOM    468  O   GLN A  29      21.612  10.850  21.556  1.00 40.650          O  
ATOM    469  CB  GLN A  29      20.024  12.247  24.099  1.00 55.860          C  
ATOM    470  CG  GLN A  29      18.814  13.127  24.358  1.00 55.860          C  
ATOM    471  CD  GLN A  29      19.020  14.040  25.540  1.00 55.860          C  
ATOM    472  OE1 GLN A  29      19.956  13.841  26.321  1.00 55.860          O  
ATOM    473  NE2 GLN A  29      18.158  15.038  25.683  1.00 55.860          N  
ATOM    474  H   GLN A  29      18.523  10.208  24.554  1.00 47.360          H  
ATOM    475  HA  GLN A  29      19.312  11.579  22.188  1.00 48.080          H  
ATOM    476 1HB  GLN A  29      20.305  11.786  25.043  1.00 67.030          H  
ATOM    477 2HB  GLN A  29      20.855  12.874  23.783  1.00 67.030          H  
ATOM    478 1HG  GLN A  29      18.657  13.749  23.478  1.00 67.030          H  
ATOM    479 2HG  GLN A  29      17.942  12.518  24.525  1.00 67.030          H  
ATOM    480 1HE2 GLN A  29      18.252  15.673  26.451  1.00 67.030          H  
ATOM    481 2HE2 GLN A  29      17.414  15.159  25.025  1.00 67.030          H  
ATOM    482  N   VAL A  30      21.652   9.619  23.454  1.00 39.740          N  
ATOM    483  CA  VAL A  30      22.894   8.952  23.103  1.00 39.860          C  
ATOM    484  C   VAL A  30      22.718   8.130  21.834  1.00 39.870          C  
ATOM    485  O   VAL A  30      23.595   8.145  20.972  1.00 40.290          O  
ATOM    486  CB  VAL A  30      23.407   8.068  24.262  1.00 55.760          C  
ATOM    487  CG1 VAL A  30      24.596   7.204  23.800  1.00 55.760          C  
ATOM    488  CG2 VAL A  30      23.843   8.972  25.408  1.00 55.760          C  
ATOM    489  H   VAL A  30      21.204   9.443  24.362  1.00 47.690          H  
ATOM    490  HA  VAL A  30      23.648   9.717  22.915  1.00 47.830          H  
ATOM    491  HB  VAL A  30      22.608   7.404  24.596  1.00 66.910          H  
ATOM    492 1HG1 VAL A  30      24.944   6.594  24.634  1.00 66.910          H  
ATOM    493 2HG1 VAL A  30      24.294   6.549  22.991  1.00 66.910          H  
ATOM    494 3HG1 VAL A  30      25.406   7.850  23.458  1.00 66.910          H  
ATOM    495 1HG2 VAL A  30      24.201   8.366  26.234  1.00 66.910          H  
ATOM    496 2HG2 VAL A  30      24.642   9.629  25.063  1.00 66.910          H  
ATOM    497 3HG2 VAL A  30      23.007   9.575  25.741  1.00 66.910          H  
ATOM    498  N   ARG A  31      21.618   7.384  21.731  1.00 39.480          N  
ATOM    499  CA  ARG A  31      21.355   6.569  20.550  1.00 39.540          C  
ATOM    500  C   ARG A  31      21.234   7.403  19.270  1.00 40.140          C  
ATOM    501  O   ARG A  31      21.726   6.982  18.210  1.00 40.460          O  
ATOM    502  CB  ARG A  31      20.089   5.782  20.764  1.00 55.330          C  
ATOM    503  CG  ARG A  31      20.150   4.750  21.856  1.00 55.330          C  
ATOM    504  CD  ARG A  31      20.915   3.532  21.496  1.00 55.330          C  
ATOM    505  NE  ARG A  31      20.886   2.587  22.594  1.00 55.330          N  
ATOM    506  CZ  ARG A  31      21.754   2.591  23.624  1.00 55.330          C  
ATOM    507  NH1 ARG A  31      22.718   3.468  23.686  1.00 55.330          N  
ATOM    508  NH2 ARG A  31      21.648   1.721  24.595  1.00 55.330          N  
ATOM    509  H   ARG A  31      20.956   7.371  22.517  1.00 47.380          H  
ATOM    510  HA  ARG A  31      22.185   5.881  20.426  1.00 47.450          H  
ATOM    511 1HB  ARG A  31      19.304   6.473  21.029  1.00 66.400          H  
ATOM    512 2HB  ARG A  31      19.787   5.295  19.860  1.00 66.400          H  
ATOM    513 1HG  ARG A  31      20.650   5.183  22.705  1.00 66.400          H  
ATOM    514 2HG  ARG A  31      19.151   4.481  22.144  1.00 66.400          H  
ATOM    515 1HD  ARG A  31      20.455   3.062  20.628  1.00 66.400          H  
ATOM    516 2HD  ARG A  31      21.944   3.768  21.262  1.00 66.400          H  
ATOM    517  HE  ARG A  31      20.156   1.890  22.597  1.00 66.400          H  
ATOM    518 1HH1 ARG A  31      22.834   4.143  22.954  1.00 66.400          H  
ATOM    519 2HH1 ARG A  31      23.354   3.436  24.501  1.00 66.400          H  
ATOM    520 1HH2 ARG A  31      20.922   1.026  24.593  1.00 66.400          H  
ATOM    521 2HH2 ARG A  31      22.333   1.789  25.363  1.00 66.400          H  
ATOM    522  N   GLU A  32      20.586   8.569  19.361  1.00 40.380          N  
ATOM    523  CA  GLU A  32      20.459   9.474  18.226  1.00 41.010          C  
ATOM    524  C   GLU A  32      21.849  10.003  17.833  1.00 41.530          C  
ATOM    525  O   GLU A  32      22.173  10.099  16.643  1.00 42.000          O  
ATOM    526  CB  GLU A  32      19.474  10.606  18.564  1.00 57.160          C  
ATOM    527  CG  GLU A  32      18.001  10.129  18.673  1.00 57.160          C  
ATOM    528  CD  GLU A  32      17.035  11.160  19.139  1.00 57.160          C  
ATOM    529  OE1 GLU A  32      17.473  12.249  19.409  1.00 57.160          O  
ATOM    530  OE2 GLU A  32      15.847  10.857  19.266  1.00 57.160          O  
ATOM    531  H   GLU A  32      20.137   8.807  20.251  1.00 48.460          H  
ATOM    532  HA  GLU A  32      20.057   8.917  17.380  1.00 49.210          H  
ATOM    533 1HB  GLU A  32      19.753  11.052  19.519  1.00 68.590          H  
ATOM    534 2HB  GLU A  32      19.529  11.381  17.803  1.00 68.590          H  
ATOM    535 1HG  GLU A  32      17.703   9.809  17.686  1.00 68.590          H  
ATOM    536 2HG  GLU A  32      17.956   9.276  19.343  1.00 68.590          H  
ATOM    537  N   GLN A  33      22.695  10.301  18.831  1.00 41.490          N  
ATOM    538  CA  GLN A  33      24.054  10.751  18.553  1.00 42.030          C  
ATOM    539  C   GLN A  33      24.847   9.642  17.860  1.00 42.030          C  
ATOM    540  O   GLN A  33      25.584   9.921  16.913  1.00 42.610          O  
ATOM    541  CB  GLN A  33      24.762  11.168  19.846  1.00 58.630          C  
ATOM    542  CG  GLN A  33      24.230  12.447  20.478  1.00 58.630          C  
ATOM    543  CD  GLN A  33      24.808  12.682  21.864  1.00 58.630          C  
ATOM    544  OE1 GLN A  33      25.452  11.788  22.422  1.00 58.630          O  
ATOM    545  NE2 GLN A  33      24.588  13.868  22.415  1.00 58.630          N  
ATOM    546  H   GLN A  33      22.354  10.271  19.799  1.00 49.790          H  
ATOM    547  HA  GLN A  33      24.008  11.608  17.883  1.00 50.440          H  
ATOM    548 1HB  GLN A  33      24.669  10.373  20.575  1.00 70.350          H  
ATOM    549 2HB  GLN A  33      25.824  11.302  19.650  1.00 70.350          H  
ATOM    550 1HG  GLN A  33      24.518  13.283  19.846  1.00 70.350          H  
ATOM    551 2HG  GLN A  33      23.154  12.400  20.548  1.00 70.350          H  
ATOM    552 1HE2 GLN A  33      24.947  14.072  23.326  1.00 70.350          H  
ATOM    553 2HE2 GLN A  33      24.061  14.562  21.922  1.00 70.350          H  
ATOM    554  N   MET A  34      24.662   8.385  18.303  1.00 41.440          N  
ATOM    555  CA  MET A  34      25.347   7.243  17.698  1.00 41.460          C  
ATOM    556  C   MET A  34      24.979   7.107  16.227  1.00 41.710          C  
ATOM    557  O   MET A  34      25.850   6.800  15.408  1.00 42.100          O  
ATOM    558  CB  MET A  34      25.022   5.957  18.454  1.00 58.040          C  
ATOM    559  CG  MET A  34      25.647   5.870  19.840  1.00 58.040          C  
ATOM    560  SD  MET A  34      24.993   4.499  20.839  1.00 58.040          S  
ATOM    561  CE  MET A  34      25.618   3.036  20.029  1.00 58.040          C  
ATOM    562  H   MET A  34      24.075   8.244  19.130  1.00 49.730          H  
ATOM    563  HA  MET A  34      26.421   7.415  17.763  1.00 49.750          H  
ATOM    564 1HB  MET A  34      23.952   5.857  18.557  1.00 69.640          H  
ATOM    565 2HB  MET A  34      25.376   5.111  17.870  1.00 69.640          H  
ATOM    566 1HG  MET A  34      26.723   5.734  19.728  1.00 69.640          H  
ATOM    567 2HG  MET A  34      25.494   6.797  20.372  1.00 69.640          H  
ATOM    568 1HE  MET A  34      25.279   2.150  20.570  1.00 69.640          H  
ATOM    569 2HE  MET A  34      25.252   2.990  19.004  1.00 69.640          H  
ATOM    570 3HE  MET A  34      26.709   3.058  20.023  1.00 69.640          H  
ATOM    571  N   GLU A  35      23.694   7.301  15.891  1.00 41.560          N  
ATOM    572  CA  GLU A  35      23.264   7.234  14.500  1.00 41.860          C  
ATOM    573  C   GLU A  35      24.015   8.262  13.667  1.00 42.690          C  
ATOM    574  O   GLU A  35      24.505   7.947  12.573  1.00 43.090          O  
ATOM    575  CB  GLU A  35      21.773   7.519  14.354  1.00 58.480          C  
ATOM    576  CG  GLU A  35      21.246   7.335  12.917  1.00 58.480          C  
ATOM    577  CD  GLU A  35      19.797   7.668  12.760  1.00 58.480          C  
ATOM    578  OE1 GLU A  35      19.199   8.093  13.711  1.00 58.480          O  
ATOM    579  OE2 GLU A  35      19.286   7.505  11.681  1.00 58.480          O  
ATOM    580  H   GLU A  35      23.002   7.446  16.635  1.00 49.870          H  
ATOM    581  HA  GLU A  35      23.482   6.240  14.112  1.00 50.230          H  
ATOM    582 1HB  GLU A  35      21.224   6.903  15.041  1.00 70.180          H  
ATOM    583 2HB  GLU A  35      21.580   8.553  14.635  1.00 70.180          H  
ATOM    584 1HG  GLU A  35      21.818   7.961  12.243  1.00 70.180          H  
ATOM    585 2HG  GLU A  35      21.406   6.299  12.621  1.00 70.180          H  
ATOM    586  N   GLU A  36      24.121   9.493  14.188  1.00 43.010          N  
ATOM    587  CA  GLU A  36      24.825  10.537  13.457  1.00 43.850          C  
ATOM    588  C   GLU A  36      26.307  10.200  13.308  1.00 44.110          C  
ATOM    589  O   GLU A  36      26.889  10.445  12.243  1.00 44.700          O  
ATOM    590  CB  GLU A  36      24.662  11.896  14.151  1.00 61.050          C  
ATOM    591  CG  GLU A  36      23.243  12.489  14.096  1.00 61.050          C  
ATOM    592  CD  GLU A  36      22.778  12.784  12.689  1.00 61.050          C  
ATOM    593  OE1 GLU A  36      23.556  13.294  11.923  1.00 61.050          O  
ATOM    594  OE2 GLU A  36      21.637  12.487  12.370  1.00 61.050          O  
ATOM    595  H   GLU A  36      23.642   9.703  15.075  1.00 51.610          H  
ATOM    596  HA  GLU A  36      24.395  10.610  12.463  1.00 52.620          H  
ATOM    597 1HB  GLU A  36      24.933  11.795  15.201  1.00 73.260          H  
ATOM    598 2HB  GLU A  36      25.347  12.615  13.706  1.00 73.260          H  
ATOM    599 1HG  GLU A  36      22.553  11.775  14.551  1.00 73.260          H  
ATOM    600 2HG  GLU A  36      23.218  13.402  14.686  1.00 73.260          H  
ATOM    601  N   GLU A  37      26.913   9.600  14.346  1.00 43.710          N  
ATOM    602  CA  GLU A  37      28.314   9.208  14.269  1.00 43.980          C  
ATOM    603  C   GLU A  37      28.528   8.161  13.185  1.00 43.920          C  
ATOM    604  O   GLU A  37      29.498   8.252  12.430  1.00 44.470          O  
ATOM    605  CB  GLU A  37      28.807   8.634  15.603  1.00 61.460          C  
ATOM    606  CG  GLU A  37      28.965   9.635  16.740  1.00 61.460          C  
ATOM    607  CD  GLU A  37      29.278   8.956  18.053  1.00 61.460          C  
ATOM    608  OE1 GLU A  37      29.182   7.749  18.107  1.00 61.460          O  
ATOM    609  OE2 GLU A  37      29.614   9.636  18.995  1.00 61.460          O  
ATOM    610  H   GLU A  37      26.392   9.481  15.222  1.00 52.450          H  
ATOM    611  HA  GLU A  37      28.906  10.087  14.024  1.00 52.780          H  
ATOM    612 1HB  GLU A  37      28.114   7.869  15.935  1.00 73.760          H  
ATOM    613 2HB  GLU A  37      29.769   8.149  15.451  1.00 73.760          H  
ATOM    614 1HG  GLU A  37      29.775  10.317  16.495  1.00 73.760          H  
ATOM    615 2HG  GLU A  37      28.058  10.217  16.839  1.00 73.760          H  
ATOM    616  N   GLN A  38      27.611   7.186  13.074  1.00 43.320          N  
ATOM    617  CA  GLN A  38      27.737   6.156  12.049  1.00 43.310          C  
ATOM    618  C   GLN A  38      27.605   6.737  10.654  1.00 43.930          C  
ATOM    619  O   GLN A  38      28.353   6.351   9.748  1.00 44.290          O  
ATOM    620  CB  GLN A  38      26.684   5.065  12.256  1.00 60.640          C  
ATOM    621  CG  GLN A  38      26.926   4.206  13.470  1.00 60.640          C  
ATOM    622  CD  GLN A  38      28.119   3.299  13.302  1.00 60.640          C  
ATOM    623  OE1 GLN A  38      28.152   2.494  12.346  1.00 60.640          O  
ATOM    624  NE2 GLN A  38      29.096   3.426  14.195  1.00 60.640          N  
ATOM    625  H   GLN A  38      26.859   7.141  13.771  1.00 51.980          H  
ATOM    626  HA  GLN A  38      28.726   5.710  12.133  1.00 51.970          H  
ATOM    627 1HB  GLN A  38      25.703   5.533  12.369  1.00 72.770          H  
ATOM    628 2HB  GLN A  38      26.644   4.420  11.380  1.00 72.770          H  
ATOM    629 1HG  GLN A  38      27.113   4.850  14.326  1.00 72.770          H  
ATOM    630 2HG  GLN A  38      26.050   3.584  13.658  1.00 72.770          H  
ATOM    631 1HE2 GLN A  38      29.907   2.837  14.155  1.00 72.770          H  
ATOM    632 2HE2 GLN A  38      29.009   4.101  14.932  1.00 72.770          H  
ATOM    633  N   LYS A  39      26.685   7.690  10.471  1.00 44.150          N  
ATOM    634  CA  LYS A  39      26.552   8.309   9.164  1.00 44.830          C  
ATOM    635  C   LYS A  39      27.820   9.068   8.810  1.00 45.530          C  
ATOM    636  O   LYS A  39      28.316   8.956   7.684  1.00 46.030          O  
ATOM    637  CB  LYS A  39      25.347   9.242   9.113  1.00 62.490          C  
ATOM    638  CG  LYS A  39      23.997   8.523   9.104  1.00 62.490          C  
ATOM    639  CD  LYS A  39      22.830   9.481   8.825  1.00 62.490          C  
ATOM    640  CE  LYS A  39      22.561  10.396  10.014  1.00 62.490          C  
ATOM    641  NZ  LYS A  39      21.314  11.201   9.853  1.00 62.490          N  
ATOM    642  H   LYS A  39      26.051   7.939  11.240  1.00 52.980          H  
ATOM    643  HA  LYS A  39      26.414   7.524   8.422  1.00 53.800          H  
ATOM    644 1HB  LYS A  39      25.380   9.891   9.989  1.00 74.990          H  
ATOM    645 2HB  LYS A  39      25.412   9.877   8.230  1.00 74.990          H  
ATOM    646 1HG  LYS A  39      24.012   7.750   8.336  1.00 74.990          H  
ATOM    647 2HG  LYS A  39      23.840   8.041  10.068  1.00 74.990          H  
ATOM    648 1HD  LYS A  39      23.055  10.091   7.950  1.00 74.990          H  
ATOM    649 2HD  LYS A  39      21.930   8.901   8.622  1.00 74.990          H  
ATOM    650 1HE  LYS A  39      22.474   9.793  10.913  1.00 74.990          H  
ATOM    651 2HE  LYS A  39      23.393  11.086  10.134  1.00 74.990          H  
ATOM    652 1HZ  LYS A  39      21.220  11.779  10.709  1.00 74.990          H  
ATOM    653 2HZ  LYS A  39      21.379  11.795   9.044  1.00 74.990          H  
ATOM    654 3HZ  LYS A  39      20.515  10.591   9.768  1.00 74.990          H  
ATOM    655  N   ALA A  40      28.360   9.828   9.777  1.00 45.610          N  
ATOM    656  CA  ALA A  40      29.577  10.582   9.541  1.00 46.310          C  
ATOM    657  C   ALA A  40      30.733   9.657   9.224  1.00 46.340          C  
ATOM    658  O   ALA A  40      31.532   9.950   8.334  1.00 46.990          O  
ATOM    659  CB  ALA A  40      29.922  11.417  10.755  1.00 64.550          C  
ATOM    660  H   ALA A  40      27.892   9.907  10.686  1.00 54.730          H  
ATOM    661  HA  ALA A  40      29.412  11.237   8.683  1.00 55.570          H  
ATOM    662 1HB  ALA A  40      30.825  11.991  10.559  1.00 77.460          H  
ATOM    663 2HB  ALA A  40      29.096  12.092  10.973  1.00 77.460          H  
ATOM    664 3HB  ALA A  40      30.085  10.758  11.609  1.00 77.460          H  
ATOM    665  N   MET A  41      30.816   8.526   9.939  1.00 45.670          N  
ATOM    666  CA  MET A  41      31.883   7.574   9.721  1.00 45.690          C  
ATOM    667  C   MET A  41      31.817   7.077   8.297  1.00 45.980          C  
ATOM    668  O   MET A  41      32.850   7.007   7.629  1.00 46.500          O  
ATOM    669  CB  MET A  41      31.788   6.419  10.713  1.00 63.960          C  
ATOM    670  CG  MET A  41      32.903   5.371  10.596  1.00 63.960          C  
ATOM    671  SD  MET A  41      32.708   3.974  11.746  1.00 63.960          S  
ATOM    672  CE  MET A  41      31.371   3.062  10.996  1.00 63.960          C  
ATOM    673  H   MET A  41      30.147   8.354  10.694  1.00 54.800          H  
ATOM    674  HA  MET A  41      32.836   8.081   9.858  1.00 54.830          H  
ATOM    675 1HB  MET A  41      31.790   6.817  11.727  1.00 76.750          H  
ATOM    676 2HB  MET A  41      30.836   5.924  10.570  1.00 76.750          H  
ATOM    677 1HG  MET A  41      32.926   4.979   9.590  1.00 76.750          H  
ATOM    678 2HG  MET A  41      33.863   5.847  10.793  1.00 76.750          H  
ATOM    679 1HE  MET A  41      31.156   2.172  11.588  1.00 76.750          H  
ATOM    680 2HE  MET A  41      30.473   3.678  10.944  1.00 76.750          H  
ATOM    681 3HE  MET A  41      31.665   2.773   9.996  1.00 76.750          H  
ATOM    682  N   ARG A  42      30.613   6.713   7.831  1.00 45.710          N  
ATOM    683  CA  ARG A  42      30.457   6.233   6.473  1.00 46.020          C  
ATOM    684  C   ARG A  42      30.900   7.261   5.430  1.00 46.960          C  
ATOM    685  O   ARG A  42      31.565   6.909   4.439  1.00 47.440          O  
ATOM    686  CB  ARG A  42      29.018   5.814   6.201  1.00 64.300          C  
ATOM    687  CG  ARG A  42      28.746   5.359   4.762  1.00 64.300          C  
ATOM    688  CD  ARG A  42      29.498   4.126   4.425  1.00 64.300          C  
ATOM    689  NE  ARG A  42      29.326   3.732   3.051  1.00 64.300          N  
ATOM    690  CZ  ARG A  42      30.026   4.243   2.013  1.00 64.300          C  
ATOM    691  NH1 ARG A  42      30.917   5.208   2.199  1.00 64.300          N  
ATOM    692  NH2 ARG A  42      29.810   3.771   0.793  1.00 64.300          N  
ATOM    693  H   ARG A  42      29.799   6.744   8.456  1.00 54.850          H  
ATOM    694  HA  ARG A  42      31.072   5.355   6.388  1.00 55.220          H  
ATOM    695 1HB  ARG A  42      28.748   5.000   6.873  1.00 77.160          H  
ATOM    696 2HB  ARG A  42      28.353   6.650   6.419  1.00 77.160          H  
ATOM    697 1HG  ARG A  42      27.685   5.135   4.665  1.00 77.160          H  
ATOM    698 2HG  ARG A  42      29.002   6.148   4.058  1.00 77.160          H  
ATOM    699 1HD  ARG A  42      30.553   4.242   4.596  1.00 77.160          H  
ATOM    700 2HD  ARG A  42      29.124   3.320   5.056  1.00 77.160          H  
ATOM    701  HE  ARG A  42      28.665   2.993   2.849  1.00 77.160          H  
ATOM    702 1HH1 ARG A  42      31.091   5.606   3.141  1.00 77.160          H  
ATOM    703 2HH1 ARG A  42      31.421   5.577   1.408  1.00 77.160          H  
ATOM    704 1HH2 ARG A  42      29.135   3.030   0.655  1.00 77.160          H  
ATOM    705 2HH2 ARG A  42      30.322   4.141   0.005  1.00 77.160          H  
ATOM    706  N   GLU A  43      30.528   8.533   5.630  1.00 47.280          N  
ATOM    707  CA  GLU A  43      30.914   9.575   4.683  1.00 48.210          C  
ATOM    708  C   GLU A  43      32.431   9.715   4.616  1.00 48.720          C  
ATOM    709  O   GLU A  43      33.007   9.856   3.533  1.00 49.470          O  
ATOM    710  CB  GLU A  43      30.309  10.923   5.089  1.00 67.120          C  
ATOM    711  CG  GLU A  43      28.799  11.040   4.924  1.00 67.120          C  
ATOM    712  CD  GLU A  43      28.263  12.344   5.465  1.00 67.120          C  
ATOM    713  OE1 GLU A  43      29.021  13.062   6.076  1.00 67.120          O  
ATOM    714  OE2 GLU A  43      27.104  12.621   5.268  1.00 67.120          O  
ATOM    715  H   GLU A  43      29.925   8.764   6.433  1.00 56.740          H  
ATOM    716  HA  GLU A  43      30.546   9.299   3.696  1.00 57.850          H  
ATOM    717 1HB  GLU A  43      30.538  11.110   6.138  1.00 80.550          H  
ATOM    718 2HB  GLU A  43      30.774  11.717   4.508  1.00 80.550          H  
ATOM    719 1HG  GLU A  43      28.553  10.967   3.867  1.00 80.550          H  
ATOM    720 2HG  GLU A  43      28.319  10.210   5.436  1.00 80.550          H  
ATOM    721  N   ILE A  44      33.070   9.626   5.782  1.00 48.350          N  
ATOM    722  CA  ILE A  44      34.511   9.723   5.921  1.00 48.840          C  
ATOM    723  C   ILE A  44      35.243   8.531   5.322  1.00 48.900          C  
ATOM    724  O   ILE A  44      36.190   8.712   4.561  1.00 49.480          O  
ATOM    725  CB  ILE A  44      34.897   9.882   7.406  1.00 68.180          C  
ATOM    726  CG1 ILE A  44      34.385  11.259   7.914  1.00 68.180          C  
ATOM    727  CG2 ILE A  44      36.441   9.749   7.577  1.00 68.180          C  
ATOM    728  CD1 ILE A  44      34.390  11.418   9.425  1.00 68.180          C  
ATOM    729  H   ILE A  44      32.499   9.549   6.631  1.00 58.020          H  
ATOM    730  HA  ILE A  44      34.838  10.614   5.391  1.00 58.610          H  
ATOM    731  HB  ILE A  44      34.397   9.115   7.993  1.00 81.820          H  
ATOM    732 1HG1 ILE A  44      35.012  12.039   7.486  1.00 81.820          H  
ATOM    733 2HG1 ILE A  44      33.368  11.409   7.558  1.00 81.820          H  
ATOM    734 1HG2 ILE A  44      36.709   9.859   8.619  1.00 81.820          H  
ATOM    735 2HG2 ILE A  44      36.784   8.774   7.237  1.00 81.820          H  
ATOM    736 3HG2 ILE A  44      36.936  10.525   6.992  1.00 81.820          H  
ATOM    737 1HD1 ILE A  44      34.013  12.406   9.681  1.00 81.820          H  
ATOM    738 2HD1 ILE A  44      33.741  10.659   9.868  1.00 81.820          H  
ATOM    739 3HD1 ILE A  44      35.393  11.309   9.819  1.00 81.820          H  
ATOM    740  N   LEU A  45      34.810   7.298   5.622  1.00 48.330          N  
ATOM    741  CA  LEU A  45      35.531   6.140   5.102  1.00 48.380          C  
ATOM    742  C   LEU A  45      35.384   6.074   3.603  1.00 48.670          C  
ATOM    743  O   LEU A  45      36.302   5.637   2.912  1.00 48.990          O  
ATOM    744  CB  LEU A  45      35.064   4.814   5.762  1.00 67.710          C  
ATOM    745  CG  LEU A  45      33.637   4.222   5.412  1.00 67.710          C  
ATOM    746  CD1 LEU A  45      33.670   3.273   4.164  1.00 67.710          C  
ATOM    747  CD2 LEU A  45      33.116   3.455   6.630  1.00 67.710          C  
ATOM    748  H   LEU A  45      34.019   7.181   6.254  1.00 58.000          H  
ATOM    749  HA  LEU A  45      36.588   6.265   5.330  1.00 58.060          H  
ATOM    750 1HB  LEU A  45      35.796   4.058   5.519  1.00 81.250          H  
ATOM    751 2HB  LEU A  45      35.085   4.968   6.841  1.00 81.250          H  
ATOM    752  HG  LEU A  45      32.979   5.029   5.183  1.00 81.250          H  
ATOM    753 1HD1 LEU A  45      32.668   2.902   3.967  1.00 81.250          H  
ATOM    754 2HD1 LEU A  45      34.020   3.781   3.282  1.00 81.250          H  
ATOM    755 3HD1 LEU A  45      34.325   2.433   4.359  1.00 81.250          H  
ATOM    756 1HD2 LEU A  45      32.124   3.057   6.422  1.00 81.250          H  
ATOM    757 2HD2 LEU A  45      33.790   2.650   6.842  1.00 81.250          H  
ATOM    758 3HD2 LEU A  45      33.062   4.116   7.484  1.00 81.250          H  
ATOM    759  N   GLY A  46      34.273   6.587   3.073  1.00 48.590          N  
ATOM    760  CA  GLY A  46      34.010   6.587   1.649  1.00 48.880          C  
ATOM    761  C   GLY A  46      35.095   7.273   0.822  1.00 49.120          C  
ATOM    762  O   GLY A  46      35.206   7.017  -0.377  1.00 49.290          O  
ATOM    763  H   GLY A  46      33.525   6.916   3.692  1.00 58.310          H  
ATOM    764 1HA  GLY A  46      33.886   5.560   1.307  1.00 58.660          H  
ATOM    765 2HA  GLY A  46      33.062   7.097   1.479  1.00 58.660          H  
ATOM    766  N   LYS A  47      35.932   8.127   1.432  1.00 49.190          N  
ATOM    767  CA  LYS A  47      36.997   8.788   0.676  1.00 49.490          C  
ATOM    768  C   LYS A  47      37.966   7.748   0.108  1.00 49.600          C  
ATOM    769  O   LYS A  47      38.649   7.973  -0.894  1.00 49.940          O  
ATOM    770  CB  LYS A  47      37.787   9.753   1.570  1.00 69.170          C  
ATOM    771  CG  LYS A  47      38.697   9.064   2.621  1.00 69.170          C  
ATOM    772  CD  LYS A  47      39.367  10.072   3.548  1.00 69.170          C  
ATOM    773  CE  LYS A  47      40.275   9.370   4.559  1.00 69.170          C  
ATOM    774  NZ  LYS A  47      40.954  10.342   5.476  1.00 69.170          N  
ATOM    775  H   LYS A  47      35.836   8.310   2.438  1.00 59.030          H  
ATOM    776  HA  LYS A  47      36.554   9.340  -0.151  1.00 59.390          H  
ATOM    777 1HB  LYS A  47      38.406  10.401   0.951  1.00 83.000          H  
ATOM    778 2HB  LYS A  47      37.085  10.384   2.115  1.00 83.000          H  
ATOM    779 1HG  LYS A  47      38.140   8.335   3.200  1.00 83.000          H  
ATOM    780 2HG  LYS A  47      39.498   8.537   2.105  1.00 83.000          H  
ATOM    781 1HD  LYS A  47      39.952  10.777   2.959  1.00 83.000          H  
ATOM    782 2HD  LYS A  47      38.594  10.622   4.091  1.00 83.000          H  
ATOM    783 1HE  LYS A  47      39.672   8.682   5.153  1.00 83.000          H  
ATOM    784 2HE  LYS A  47      41.034   8.799   4.021  1.00 83.000          H  
ATOM    785 1HZ  LYS A  47      41.541   9.837   6.128  1.00 83.000          H  
ATOM    786 2HZ  LYS A  47      41.526  10.977   4.935  1.00 83.000          H  
ATOM    787 3HZ  LYS A  47      40.262  10.870   5.988  1.00 83.000          H  
ATOM    788  N   ASN A  48      38.027   6.582   0.749  1.00 49.360          N  
ATOM    789  CA  ASN A  48      38.949   5.537   0.376  1.00 49.350          C  
ATOM    790  C   ASN A  48      38.662   4.931  -0.977  1.00 48.990          C  
ATOM    791  O   ASN A  48      39.565   4.365  -1.594  1.00 49.260          O  
ATOM    792  CB  ASN A  48      38.985   4.448   1.433  1.00 69.090          C  
ATOM    793  CG  ASN A  48      39.747   4.869   2.689  1.00 69.090          C  
ATOM    794  OD1 ASN A  48      40.480   5.870   2.663  1.00 69.090          O  
ATOM    795  ND2 ASN A  48      39.627   4.128   3.779  1.00 69.090          N  
ATOM    796  H   ASN A  48      37.398   6.416   1.539  1.00 59.230          H  
ATOM    797  HA  ASN A  48      39.943   5.978   0.315  1.00 59.220          H  
ATOM    798 1HB  ASN A  48      37.966   4.188   1.713  1.00 82.910          H  
ATOM    799 2HB  ASN A  48      39.421   3.575   1.011  1.00 82.910          H  
ATOM    800 1HD2 ASN A  48      40.127   4.383   4.604  1.00 82.910          H  
ATOM    801 2HD2 ASN A  48      39.054   3.285   3.817  1.00 82.910          H  
ATOM    802  N   THR A  49      37.430   5.065  -1.459  1.00 48.440          N  
ATOM    803  CA  THR A  49      37.049   4.453  -2.709  1.00 48.100          C  
ATOM    804  C   THR A  49      36.934   5.462  -3.848  1.00 47.910          C  
ATOM    805  O   THR A  49      36.402   5.125  -4.908  1.00 48.180          O  
ATOM    806  CB  THR A  49      35.728   3.678  -2.548  1.00 67.480          C  
ATOM    807  OG1 THR A  49      34.675   4.569  -2.167  1.00 67.480          O  
ATOM    808  CG2 THR A  49      35.912   2.647  -1.447  1.00 67.480          C  
ATOM    809  H   THR A  49      36.718   5.605  -0.952  1.00 58.130          H  
ATOM    810  HA  THR A  49      37.819   3.734  -2.988  1.00 57.720          H  
ATOM    811  HB  THR A  49      35.467   3.179  -3.480  1.00 80.970          H  
ATOM    812  HG1 THR A  49      34.451   5.131  -2.919  1.00 80.970          H  
ATOM    813 1HG2 THR A  49      34.993   2.093  -1.313  1.00 80.970          H  
ATOM    814 2HG2 THR A  49      36.717   1.975  -1.731  1.00 80.970          H  
ATOM    815 3HG2 THR A  49      36.166   3.139  -0.512  1.00 80.970          H  
ATOM    816  N   THR A  50      37.404   6.711  -3.654  1.00 47.490          N  
ATOM    817  CA  THR A  50      37.276   7.674  -4.750  1.00 47.310          C  
ATOM    818  C   THR A  50      38.482   7.657  -5.694  1.00 47.130          C  
ATOM    819  O   THR A  50      38.400   8.173  -6.812  1.00 47.120          O  
ATOM    820  CB  THR A  50      37.077   9.113  -4.233  1.00 66.310          C  
ATOM    821  OG1 THR A  50      38.246   9.548  -3.527  1.00 66.310          O  
ATOM    822  CG2 THR A  50      35.880   9.132  -3.280  1.00 66.310          C  
ATOM    823  H   THR A  50      37.836   6.997  -2.766  1.00 56.990          H  
ATOM    824  HA  THR A  50      36.396   7.409  -5.335  1.00 56.770          H  
ATOM    825  HB  THR A  50      36.891   9.786  -5.068  1.00 79.570          H  
ATOM    826  HG1 THR A  50      38.939   9.795  -4.161  1.00 79.570          H  
ATOM    827 1HG2 THR A  50      35.729  10.143  -2.906  1.00 79.570          H  
ATOM    828 2HG2 THR A  50      34.989   8.804  -3.812  1.00 79.570          H  
ATOM    829 3HG2 THR A  50      36.064   8.463  -2.444  1.00 79.570          H  
ATOM    830  N   GLU A  51      39.595   7.061  -5.266  1.00 47.030          N  
ATOM    831  CA  GLU A  51      40.797   6.987  -6.080  1.00 46.910          C  
ATOM    832  C   GLU A  51      40.703   5.815  -7.073  1.00 46.840          C  
ATOM    833  O   GLU A  51      39.959   4.869  -6.815  1.00 46.860          O  
ATOM    834  CB  GLU A  51      42.033   6.826  -5.186  1.00 65.720          C  
ATOM    835  CG  GLU A  51      42.318   8.025  -4.292  1.00 65.720          C  
ATOM    836  CD  GLU A  51      42.744   9.223  -5.085  1.00 65.720          C  
ATOM    837  OE1 GLU A  51      43.561   9.061  -5.958  1.00 65.720          O  
ATOM    838  OE2 GLU A  51      42.266  10.298  -4.820  1.00 65.720          O  
ATOM    839  H   GLU A  51      39.632   6.672  -4.333  1.00 56.440          H  
ATOM    840  HA  GLU A  51      40.882   7.934  -6.595  1.00 56.290          H  
ATOM    841 1HB  GLU A  51      41.889   5.964  -4.537  1.00 78.870          H  
ATOM    842 2HB  GLU A  51      42.915   6.628  -5.789  1.00 78.870          H  
ATOM    843 1HG  GLU A  51      41.417   8.274  -3.730  1.00 78.870          H  
ATOM    844 2HG  GLU A  51      43.100   7.764  -3.579  1.00 78.870          H  
ATOM    845  N   PRO A  52      41.425   5.855  -8.211  1.00 46.810          N  
ATOM    846  CA  PRO A  52      41.561   4.770  -9.172  1.00 46.820          C  
ATOM    847  C   PRO A  52      42.204   3.548  -8.498  1.00 46.630          C  
ATOM    848  O   PRO A  52      42.961   3.726  -7.543  1.00 46.750          O  
ATOM    849  CB  PRO A  52      42.493   5.366 -10.239  1.00 70.230          C  
ATOM    850  CG  PRO A  52      42.335   6.859 -10.114  1.00 70.230          C  
ATOM    851  CD  PRO A  52      42.086   7.114  -8.641  1.00 70.230          C  
ATOM    852  HA  PRO A  52      40.551   4.563  -9.545  1.00 56.180          H  
ATOM    853 1HB  PRO A  52      43.526   5.024 -10.066  1.00 84.280          H  
ATOM    854 2HB  PRO A  52      42.201   5.003 -11.232  1.00 84.280          H  
ATOM    855 1HG  PRO A  52      43.244   7.367 -10.477  1.00 84.280          H  
ATOM    856 2HG  PRO A  52      41.505   7.206 -10.748  1.00 84.280          H  
ATOM    857 1HD  PRO A  52      43.026   7.287  -8.085  1.00 84.280          H  
ATOM    858 2HD  PRO A  52      41.409   7.973  -8.599  1.00 84.280          H  
ATOM    859  N   THR A  53      41.944   2.318  -8.983  1.00 46.380          N  
ATOM    860  CA  THR A  53      41.154   1.976 -10.171  1.00 46.170          C  
ATOM    861  C   THR A  53      39.883   1.213  -9.810  1.00 46.120          C  
ATOM    862  O   THR A  53      38.816   1.805  -9.638  1.00 46.320          O  
ATOM    863  CB  THR A  53      41.995   1.134 -11.157  1.00 64.720          C  
ATOM    864  OG1 THR A  53      42.478  -0.045 -10.497  1.00 64.720          O  
ATOM    865  CG2 THR A  53      43.177   1.949 -11.640  1.00 64.720          C  
ATOM    866  H   THR A  53      42.358   1.526  -8.507  1.00 55.660          H  
ATOM    867  HA  THR A  53      40.859   2.869 -10.704  1.00 55.400          H  
ATOM    868  HB  THR A  53      41.377   0.842 -12.008  1.00 77.670          H  
ATOM    869  HG1 THR A  53      42.888  -0.632 -11.152  1.00 77.670          H  
ATOM    870 1HG2 THR A  53      43.768   1.354 -12.334  1.00 77.670          H  
ATOM    871 2HG2 THR A  53      42.819   2.841 -12.145  1.00 77.670          H  
ATOM    872 3HG2 THR A  53      43.797   2.238 -10.794  1.00 77.670          H  
ATOM    873  N   LYS A  54      39.992  -0.109  -9.765  1.00 45.890          N  
ATOM    874  CA  LYS A  54      38.870  -1.004  -9.500  1.00 45.880          C  
ATOM    875  C   LYS A  54      39.004  -1.743  -8.173  1.00 45.680          C  
ATOM    876  O   LYS A  54      40.078  -1.787  -7.570  1.00 45.740          O  
ATOM    877  CB  LYS A  54      38.718  -2.011 -10.644  1.00 64.240          C  
ATOM    878  CG  LYS A  54      38.516  -1.387 -12.043  1.00 64.240          C  
ATOM    879  CD  LYS A  54      37.195  -0.614 -12.162  1.00 64.240          C  
ATOM    880  CE  LYS A  54      36.982  -0.105 -13.584  1.00 64.240          C  
ATOM    881  NZ  LYS A  54      35.734   0.706 -13.710  1.00 64.240          N  
ATOM    882  H   LYS A  54      40.917  -0.495  -9.911  1.00 55.070          H  
ATOM    883  HA  LYS A  54      37.962  -0.407  -9.430  1.00 55.060          H  
ATOM    884 1HB  LYS A  54      39.610  -2.636 -10.687  1.00 77.080          H  
ATOM    885 2HB  LYS A  54      37.874  -2.669 -10.440  1.00 77.080          H  
ATOM    886 1HG  LYS A  54      39.338  -0.707 -12.252  1.00 77.080          H  
ATOM    887 2HG  LYS A  54      38.530  -2.179 -12.790  1.00 77.080          H  
ATOM    888 1HD  LYS A  54      36.363  -1.263 -11.883  1.00 77.080          H  
ATOM    889 2HD  LYS A  54      37.205   0.247 -11.496  1.00 77.080          H  
ATOM    890 1HE  LYS A  54      37.833   0.511 -13.870  1.00 77.080          H  
ATOM    891 2HE  LYS A  54      36.918  -0.956 -14.262  1.00 77.080          H  
ATOM    892 1HZ  LYS A  54      35.633   1.023 -14.664  1.00 77.080          H  
ATOM    893 2HZ  LYS A  54      34.934   0.141 -13.459  1.00 77.080          H  
ATOM    894 3HZ  LYS A  54      35.788   1.505 -13.093  1.00 77.080          H  
ATOM    895  N   LYS A  55      37.892  -2.310  -7.713  1.00 45.500          N  
ATOM    896  CA  LYS A  55      37.868  -3.093  -6.484  1.00 45.340          C  
ATOM    897  C   LYS A  55      38.202  -4.557  -6.765  1.00 45.530          C  
ATOM    898  O   LYS A  55      38.039  -5.030  -7.892  1.00 45.780          O  
ATOM    899  CB  LYS A  55      36.490  -2.989  -5.814  1.00 63.540          C  
ATOM    900  CG  LYS A  55      35.335  -3.620  -6.602  1.00 63.540          C  
ATOM    901  CD  LYS A  55      33.994  -3.441  -5.877  1.00 63.540          C  
ATOM    902  CE  LYS A  55      32.857  -4.140  -6.631  1.00 63.540          C  
ATOM    903  NZ  LYS A  55      31.541  -3.982  -5.944  1.00 63.540          N  
ATOM    904  H   LYS A  55      37.046  -2.208  -8.251  1.00 54.600          H  
ATOM    905  HA  LYS A  55      38.624  -2.696  -5.807  1.00 54.410          H  
ATOM    906 1HB  LYS A  55      36.510  -3.472  -4.845  1.00 76.250          H  
ATOM    907 2HB  LYS A  55      36.250  -1.941  -5.650  1.00 76.250          H  
ATOM    908 1HG  LYS A  55      35.268  -3.169  -7.589  1.00 76.250          H  
ATOM    909 2HG  LYS A  55      35.520  -4.688  -6.727  1.00 76.250          H  
ATOM    910 1HD  LYS A  55      34.067  -3.866  -4.873  1.00 76.250          H  
ATOM    911 2HD  LYS A  55      33.766  -2.378  -5.784  1.00 76.250          H  
ATOM    912 1HE  LYS A  55      32.785  -3.718  -7.632  1.00 76.250          H  
ATOM    913 2HE  LYS A  55      33.087  -5.202  -6.712  1.00 76.250          H  
ATOM    914 1HZ  LYS A  55      30.825  -4.459  -6.476  1.00 76.250          H  
ATOM    915 2HZ  LYS A  55      31.592  -4.382  -5.017  1.00 76.250          H  
ATOM    916 3HZ  LYS A  55      31.309  -3.003  -5.875  1.00 76.250          H  
ATOM    917  N   SER A  56      38.618  -5.280  -5.728  1.00 45.460          N  
ATOM    918  CA  SER A  56      38.913  -6.702  -5.803  1.00 45.460          C  
ATOM    919  C   SER A  56      38.767  -7.348  -4.426  1.00 45.650          C  
ATOM    920  O   SER A  56      38.730  -6.655  -3.405  1.00 45.750          O  
ATOM    921  CB  SER A  56      40.325  -6.908  -6.317  1.00 63.640          C  
ATOM    922  OG  SER A  56      41.273  -6.442  -5.386  1.00 63.640          O  
ATOM    923  H   SER A  56      38.754  -4.834  -4.841  1.00 54.550          H  
ATOM    924  HA  SER A  56      38.205  -7.172  -6.487  1.00 54.550          H  
ATOM    925 1HB  SER A  56      40.493  -7.966  -6.514  1.00 76.370          H  
ATOM    926 2HB  SER A  56      40.447  -6.376  -7.260  1.00 76.370          H  
ATOM    927  HG  SER A  56      42.124  -6.527  -5.819  1.00 76.370          H  
ATOM    928  N   GLU A  57      38.684  -8.681  -4.402  1.00 45.750          N  
ATOM    929  CA  GLU A  57      38.605  -9.456  -3.157  1.00 45.750          C  
ATOM    930  C   GLU A  57      39.560 -10.647  -3.195  1.00 45.860          C  
ATOM    931  O   GLU A  57      39.867 -11.171  -4.271  1.00 46.010          O  
ATOM    932  CB  GLU A  57      37.176  -9.950  -2.892  1.00 64.050          C  
ATOM    933  CG  GLU A  57      36.139  -8.843  -2.655  1.00 64.050          C  
ATOM    934  CD  GLU A  57      34.765  -9.386  -2.310  1.00 64.050          C  
ATOM    935  OE1 GLU A  57      34.612 -10.586  -2.303  1.00 64.050          O  
ATOM    936  OE2 GLU A  57      33.879  -8.604  -2.047  1.00 64.050          O  
ATOM    937  H   GLU A  57      38.698  -9.175  -5.282  1.00 54.900          H  
ATOM    938  HA  GLU A  57      38.905  -8.814  -2.328  1.00 54.900          H  
ATOM    939 1HB  GLU A  57      36.838 -10.545  -3.739  1.00 76.860          H  
ATOM    940 2HB  GLU A  57      37.176 -10.603  -2.018  1.00 76.860          H  
ATOM    941 1HG  GLU A  57      36.485  -8.201  -1.846  1.00 76.860          H  
ATOM    942 2HG  GLU A  57      36.061  -8.234  -3.554  1.00 76.860          H  
ATOM    943  N   LYS A  58      40.010 -11.095  -2.020  1.00 45.820          N  
ATOM    944  CA  LYS A  58      40.898 -12.253  -1.941  1.00 45.970          C  
ATOM    945  C   LYS A  58      40.280 -13.521  -2.486  1.00 46.030          C  
ATOM    946  O   LYS A  58      39.152 -13.868  -2.138  1.00 45.900          O  
ATOM    947  CB  LYS A  58      41.355 -12.504  -0.496  1.00 64.300          C  
ATOM    948  CG  LYS A  58      40.273 -12.968   0.494  1.00 64.300          C  
ATOM    949  CD  LYS A  58      40.858 -13.131   1.910  1.00 64.300          C  
ATOM    950  CE  LYS A  58      39.797 -13.620   2.906  1.00 64.300          C  
ATOM    951  NZ  LYS A  58      40.349 -13.784   4.289  1.00 64.300          N  
ATOM    952  H   LYS A  58      39.733 -10.617  -1.176  1.00 54.980          H  
ATOM    953  HA  LYS A  58      41.767 -12.055  -2.538  1.00 55.160          H  
ATOM    954 1HB  LYS A  58      42.115 -13.275  -0.499  1.00 77.160          H  
ATOM    955 2HB  LYS A  58      41.814 -11.593  -0.097  1.00 77.160          H  
ATOM    956 1HG  LYS A  58      39.452 -12.255   0.510  1.00 77.160          H  
ATOM    957 2HG  LYS A  58      39.883 -13.939   0.193  1.00 77.160          H  
ATOM    958 1HD  LYS A  58      41.678 -13.853   1.880  1.00 77.160          H  
ATOM    959 2HD  LYS A  58      41.255 -12.173   2.252  1.00 77.160          H  
ATOM    960 1HE  LYS A  58      38.980 -12.902   2.938  1.00 77.160          H  
ATOM    961 2HE  LYS A  58      39.410 -14.582   2.568  1.00 77.160          H  
ATOM    962 1HZ  LYS A  58      39.618 -14.108   4.907  1.00 77.160          H  
ATOM    963 2HZ  LYS A  58      41.101 -14.460   4.279  1.00 77.160          H  
ATOM    964 3HZ  LYS A  58      40.698 -12.899   4.625  1.00 77.160          H  
ATOM    965  N   GLN A  59      41.051 -14.249  -3.297  1.00 46.270          N  
ATOM    966  CA  GLN A  59      40.584 -15.521  -3.825  1.00 46.390          C  
ATOM    967  C   GLN A  59      41.343 -16.681  -3.185  1.00 46.450          C  
ATOM    968  O   GLN A  59      40.845 -17.805  -3.073  1.00 46.360          O  
ATOM    969  CB  GLN A  59      40.769 -15.554  -5.341  1.00 64.900          C  
ATOM    970  CG  GLN A  59      40.057 -14.416  -6.056  1.00 64.900          C  
ATOM    971  CD  GLN A  59      38.574 -14.424  -5.842  1.00 64.900          C  
ATOM    972  OE1 GLN A  59      37.886 -15.410  -6.131  1.00 64.900          O  
ATOM    973  NE2 GLN A  59      38.068 -13.317  -5.316  1.00 64.900          N  
ATOM    974  H   GLN A  59      41.946 -13.882  -3.586  1.00 55.520          H  
ATOM    975  HA  GLN A  59      39.527 -15.636  -3.586  1.00 55.670          H  
ATOM    976 1HB  GLN A  59      41.830 -15.500  -5.578  1.00 77.880          H  
ATOM    977 2HB  GLN A  59      40.390 -16.495  -5.737  1.00 77.880          H  
ATOM    978 1HG  GLN A  59      40.446 -13.463  -5.691  1.00 77.880          H  
ATOM    979 2HG  GLN A  59      40.236 -14.503  -7.123  1.00 77.880          H  
ATOM    980 1HE2 GLN A  59      37.090 -13.244  -5.127  1.00 77.880          H  
ATOM    981 2HE2 GLN A  59      38.687 -12.533  -5.080  1.00 77.880          H  
ATOM    982  N   LEU A  60      42.565 -16.406  -2.740  1.00 46.660          N  
ATOM    983  CA  LEU A  60      43.434 -17.446  -2.218  1.00 46.810          C  
ATOM    984  C   LEU A  60      43.188 -17.761  -0.764  1.00 46.950          C  
ATOM    985  O   LEU A  60      44.009 -17.458   0.102  1.00 47.180          O  
ATOM    986  CB  LEU A  60      44.909 -17.074  -2.389  1.00 65.470          C  
ATOM    987  CG  LEU A  60      45.410 -16.816  -3.830  1.00 65.470          C  
ATOM    988  CD1 LEU A  60      46.883 -16.435  -3.753  1.00 65.470          C  
ATOM    989  CD2 LEU A  60      45.183 -18.066  -4.702  1.00 65.470          C  
ATOM    990  H   LEU A  60      42.915 -15.468  -2.805  1.00 55.990          H  
ATOM    991  HA  LEU A  60      43.234 -18.363  -2.764  1.00 56.170          H  
ATOM    992 1HB  LEU A  60      45.111 -16.188  -1.807  1.00 78.570          H  
ATOM    993 2HB  LEU A  60      45.510 -17.889  -1.978  1.00 78.570          H  
ATOM    994  HG  LEU A  60      44.876 -15.969  -4.266  1.00 78.570          H  
ATOM    995 1HD1 LEU A  60      47.265 -16.227  -4.735  1.00 78.570          H  
ATOM    996 2HD1 LEU A  60      46.992 -15.542  -3.136  1.00 78.570          H  
ATOM    997 3HD1 LEU A  60      47.443 -17.248  -3.310  1.00 78.570          H  
ATOM    998 1HD2 LEU A  60      45.539 -17.907  -5.703  1.00 78.570          H  
ATOM    999 2HD2 LEU A  60      45.709 -18.903  -4.269  1.00 78.570          H  
ATOM   1000 3HD2 LEU A  60      44.127 -18.302  -4.760  1.00 78.570          H  
ATOM   1001  N   GLU A  61      42.075 -18.443  -0.508  1.00 46.860          N  
ATOM   1002  CA  GLU A  61      41.718 -18.844   0.854  1.00 47.020          C  
ATOM   1003  C   GLU A  61      42.839 -19.744   1.386  1.00 47.280          C  
ATOM   1004  O   GLU A  61      43.189 -19.707   2.567  1.00 47.260          O  
ATOM   1005  CB  GLU A  61      40.371 -19.565   0.872  1.00 65.760          C  
ATOM   1006  CG  GLU A  61      39.176 -18.663   0.564  1.00 65.760          C  
ATOM   1007  CD  GLU A  61      37.881 -19.418   0.499  1.00 65.760          C  
ATOM   1008  OE1 GLU A  61      37.924 -20.625   0.538  1.00 65.760          O  
ATOM   1009  OE2 GLU A  61      36.850 -18.795   0.414  1.00 65.760          O  
ATOM   1010  H   GLU A  61      41.457 -18.615  -1.309  1.00 56.230          H  
ATOM   1011  HA  GLU A  61      41.655 -17.956   1.483  1.00 56.420          H  
ATOM   1012 1HB  GLU A  61      40.382 -20.374   0.141  1.00 78.920          H  
ATOM   1013 2HB  GLU A  61      40.212 -20.013   1.853  1.00 78.920          H  
ATOM   1014 1HG  GLU A  61      39.100 -17.900   1.339  1.00 78.920          H  
ATOM   1015 2HG  GLU A  61      39.348 -18.156  -0.388  1.00 78.920          H  
ATOM   1016  N   CYS A  62      43.404 -20.541   0.477  1.00 47.560          N  
ATOM   1017  CA  CYS A  62      44.536 -21.410   0.724  1.00 47.840          C  
ATOM   1018  C   CYS A  62      45.195 -21.710  -0.611  1.00 48.220          C  
ATOM   1019  O   CYS A  62      44.544 -22.205  -1.532  1.00 48.160          O  
ATOM   1020  CB  CYS A  62      44.119 -22.723   1.375  1.00 66.860          C  
ATOM   1021  SG  CYS A  62      45.516 -23.812   1.749  1.00 66.860          S  
ATOM   1022  H   CYS A  62      43.012 -20.537  -0.453  1.00 57.070          H  
ATOM   1023  HA  CYS A  62      45.249 -20.895   1.368  1.00 57.410          H  
ATOM   1024 1HB  CYS A  62      43.590 -22.516   2.306  1.00 80.240          H  
ATOM   1025 2HB  CYS A  62      43.436 -23.258   0.716  1.00 80.240          H  
ATOM   1026  HG  CYS A  62      45.944 -23.949   0.488  1.00 80.240          H  
ATOM   1027  N   LEU A  63      46.485 -21.419  -0.721  1.00 48.630          N  
ATOM   1028  CA  LEU A  63      47.203 -21.690  -1.957  1.00 49.070          C  
ATOM   1029  C   LEU A  63      48.041 -22.945  -1.811  1.00 49.230          C  
ATOM   1030  O   LEU A  63      48.894 -23.043  -0.930  1.00 49.270          O  
ATOM   1031  CB  LEU A  63      48.089 -20.493  -2.360  1.00 68.520          C  
ATOM   1032  CG  LEU A  63      49.002 -20.665  -3.650  1.00 68.520          C  
ATOM   1033  CD1 LEU A  63      48.137 -20.845  -4.926  1.00 68.520          C  
ATOM   1034  CD2 LEU A  63      49.889 -19.431  -3.796  1.00 68.520          C  
ATOM   1035  H   LEU A  63      46.971 -21.009   0.066  1.00 58.360          H  
ATOM   1036  HA  LEU A  63      46.474 -21.862  -2.747  1.00 58.880          H  
ATOM   1037 1HB  LEU A  63      47.445 -19.635  -2.524  1.00 82.230          H  
ATOM   1038 2HB  LEU A  63      48.749 -20.264  -1.526  1.00 82.230          H  
ATOM   1039  HG  LEU A  63      49.628 -21.557  -3.539  1.00 82.230          H  
ATOM   1040 1HD1 LEU A  63      48.786 -20.969  -5.798  1.00 82.230          H  
ATOM   1041 2HD1 LEU A  63      47.520 -21.719  -4.830  1.00 82.230          H  
ATOM   1042 3HD1 LEU A  63      47.513 -19.987  -5.071  1.00 82.230          H  
ATOM   1043 1HD2 LEU A  63      50.528 -19.547  -4.671  1.00 82.230          H  
ATOM   1044 2HD2 LEU A  63      49.272 -18.556  -3.914  1.00 82.230          H  
ATOM   1045 3HD2 LEU A  63      50.509 -19.321  -2.908  1.00 82.230          H  
ATOM   1046  N   LEU A  64      47.775 -23.908  -2.669  1.00 49.360          N  
ATOM   1047  CA  LEU A  64      48.482 -25.173  -2.678  1.00 49.570          C  
ATOM   1048  C   LEU A  64      49.444 -25.119  -3.855  1.00 49.930          C  
ATOM   1049  O   LEU A  64      49.245 -24.325  -4.769  1.00 49.950          O  
ATOM   1050  CB  LEU A  64      47.469 -26.311  -2.747  1.00 69.310          C  
ATOM   1051  CG  LEU A  64      46.382 -26.280  -1.605  1.00 69.310          C  
ATOM   1052  CD1 LEU A  64      45.373 -27.369  -1.834  1.00 69.310          C  
ATOM   1053  CD2 LEU A  64      47.042 -26.455  -0.237  1.00 69.310          C  
ATOM   1054  H   LEU A  64      47.046 -23.748  -3.349  1.00 59.230          H  
ATOM   1055  HA  LEU A  64      49.079 -25.270  -1.774  1.00 59.480          H  
ATOM   1056 1HB  LEU A  64      46.968 -26.269  -3.690  1.00 83.180          H  
ATOM   1057 2HB  LEU A  64      48.002 -27.258  -2.684  1.00 83.180          H  
ATOM   1058  HG  LEU A  64      45.854 -25.324  -1.634  1.00 83.180          H  
ATOM   1059 1HD1 LEU A  64      44.615 -27.325  -1.051  1.00 83.180          H  
ATOM   1060 2HD1 LEU A  64      44.896 -27.226  -2.807  1.00 83.180          H  
ATOM   1061 3HD1 LEU A  64      45.863 -28.336  -1.803  1.00 83.180          H  
ATOM   1062 1HD2 LEU A  64      46.275 -26.436   0.532  1.00 83.180          H  
ATOM   1063 2HD2 LEU A  64      47.562 -27.411  -0.198  1.00 83.180          H  
ATOM   1064 3HD2 LEU A  64      47.749 -25.652  -0.045  1.00 83.180          H  
ATOM   1065  N   THR A  65      50.482 -25.949  -3.864  1.00 50.320          N  
ATOM   1066  CA  THR A  65      51.487 -25.858  -4.926  1.00 50.770          C  
ATOM   1067  C   THR A  65      50.998 -26.184  -6.336  1.00 50.930          C  
ATOM   1068  O   THR A  65      51.570 -25.699  -7.311  1.00 51.010          O  
ATOM   1069  CB  THR A  65      52.699 -26.748  -4.584  1.00 70.900          C  
ATOM   1070  OG1 THR A  65      52.279 -28.114  -4.452  1.00 70.900          O  
ATOM   1071  CG2 THR A  65      53.310 -26.282  -3.266  1.00 70.900          C  
ATOM   1072  H   THR A  65      50.611 -26.625  -3.123  1.00 60.380          H  
ATOM   1073  HA  THR A  65      51.842 -24.826  -4.947  1.00 60.920          H  
ATOM   1074  HB  THR A  65      53.445 -26.676  -5.376  1.00 85.080          H  
ATOM   1075  HG1 THR A  65      52.192 -28.512  -5.326  1.00 85.080          H  
ATOM   1076 1HG2 THR A  65      54.168 -26.909  -3.025  1.00 85.080          H  
ATOM   1077 2HG2 THR A  65      53.633 -25.246  -3.367  1.00 85.080          H  
ATOM   1078 3HG2 THR A  65      52.578 -26.353  -2.468  1.00 85.080          H  
ATOM   1079  N   HIS A  66      49.947 -26.988  -6.475  1.00 51.020          N  
ATOM   1080  CA  HIS A  66      49.416 -27.306  -7.795  1.00 51.220          C  
ATOM   1081  C   HIS A  66      48.384 -26.288  -8.288  1.00 50.950          C  
ATOM   1082  O   HIS A  66      47.843 -26.424  -9.389  1.00 50.940          O  
ATOM   1083  CB  HIS A  66      48.791 -28.693  -7.803  1.00 71.630          C  
ATOM   1084  CG  HIS A  66      47.646 -28.830  -6.880  1.00 71.630          C  
ATOM   1085  ND1 HIS A  66      47.792 -28.872  -5.510  1.00 71.630          N  
ATOM   1086  CD2 HIS A  66      46.321 -28.939  -7.122  1.00 71.630          C  
ATOM   1087  CE1 HIS A  66      46.604 -29.018  -4.955  1.00 71.630          C  
ATOM   1088  NE2 HIS A  66      45.696 -29.058  -5.909  1.00 71.630          N  
ATOM   1089  H   HIS A  66      49.496 -27.416  -5.668  1.00 61.220          H  
ATOM   1090  HA  HIS A  66      50.233 -27.309  -8.517  1.00 61.460          H  
ATOM   1091 1HB  HIS A  66      48.448 -28.931  -8.811  1.00 85.950          H  
ATOM   1092 2HB  HIS A  66      49.542 -29.431  -7.529  1.00 85.950          H  
ATOM   1093  HD2 HIS A  66      45.842 -28.938  -8.103  1.00 85.950          H  
ATOM   1094  HE1 HIS A  66      46.409 -29.097  -3.900  1.00 85.950          H  
ATOM   1095  HE2 HIS A  66      44.698 -29.163  -5.773  1.00 85.950          H  
ATOM   1096  N   CYS A  67      48.040 -25.322  -7.442  1.00 50.780          N  
ATOM   1097  CA  CYS A  67      47.002 -24.356  -7.746  1.00 50.550          C  
ATOM   1098  C   CYS A  67      47.539 -23.067  -8.354  1.00 50.900          C  
ATOM   1099  O   CYS A  67      48.720 -22.742  -8.246  1.00 51.380          O  
ATOM   1100  CB  CYS A  67      46.212 -24.047  -6.487  1.00 70.860          C  
ATOM   1101  SG  CYS A  67      45.313 -25.465  -5.864  1.00 70.860          S  
ATOM   1102  H   CYS A  67      48.558 -25.208  -6.568  1.00 60.940          H  
ATOM   1103  HA  CYS A  67      46.322 -24.811  -8.464  1.00 60.660          H  
ATOM   1104 1HB  CYS A  67      46.903 -23.734  -5.717  1.00 85.030          H  
ATOM   1105 2HB  CYS A  67      45.513 -23.231  -6.663  1.00 85.030          H  
ATOM   1106  HG  CYS A  67      46.294 -26.349  -6.099  1.00 85.030          H  
ATOM   1107  N   ILE A  68      46.649 -22.328  -8.997  1.00 50.690          N  
ATOM   1108  CA  ILE A  68      46.993 -21.047  -9.587  1.00 51.020          C  
ATOM   1109  C   ILE A  68      47.027 -19.937  -8.555  1.00 50.890          C  
ATOM   1110  O   ILE A  68      46.078 -19.761  -7.792  1.00 50.500          O  
ATOM   1111  CB  ILE A  68      45.991 -20.693 -10.706  1.00 71.300          C  
ATOM   1112  CG1 ILE A  68      46.111 -21.757 -11.831  1.00 71.300          C  
ATOM   1113  CG2 ILE A  68      46.230 -19.247 -11.232  1.00 71.300          C  
ATOM   1114  CD1 ILE A  68      45.013 -21.708 -12.876  1.00 71.300          C  
ATOM   1115  H   ILE A  68      45.697 -22.661  -9.060  1.00 60.830          H  
ATOM   1116  HA  ILE A  68      47.986 -21.130 -10.027  1.00 61.220          H  
ATOM   1117  HB  ILE A  68      44.978 -20.755 -10.310  1.00 85.560          H  
ATOM   1118 1HG1 ILE A  68      47.068 -21.626 -12.333  1.00 85.560          H  
ATOM   1119 2HG1 ILE A  68      46.095 -22.747 -11.379  1.00 85.560          H  
ATOM   1120 1HG2 ILE A  68      45.512 -19.007 -12.005  1.00 85.560          H  
ATOM   1121 2HG2 ILE A  68      46.111 -18.524 -10.426  1.00 85.560          H  
ATOM   1122 3HG2 ILE A  68      47.236 -19.162 -11.638  1.00 85.560          H  
ATOM   1123 1HD1 ILE A  68      45.184 -22.495 -13.611  1.00 85.560          H  
ATOM   1124 2HD1 ILE A  68      44.046 -21.866 -12.395  1.00 85.560          H  
ATOM   1125 3HD1 ILE A  68      45.010 -20.750 -13.382  1.00 85.560          H  
ATOM   1126  N   LYS A  69      48.127 -19.194  -8.538  1.00 51.280          N  
ATOM   1127  CA  LYS A  69      48.272 -18.059  -7.647  1.00 51.270          C  
ATOM   1128  C   LYS A  69      47.539 -16.880  -8.266  1.00 51.160          C  
ATOM   1129  O   LYS A  69      47.714 -16.582  -9.448  1.00 51.590          O  
ATOM   1130  CB  LYS A  69      49.742 -17.730  -7.409  1.00 71.780          C  
ATOM   1131  CG  LYS A  69      49.984 -16.604  -6.411  1.00 71.780          C  
ATOM   1132  CD  LYS A  69      51.469 -16.404  -6.145  1.00 71.780          C  
ATOM   1133  CE  LYS A  69      51.703 -15.286  -5.140  1.00 71.780          C  
ATOM   1134  NZ  LYS A  69      53.157 -15.066  -4.877  1.00 71.780          N  
ATOM   1135  H   LYS A  69      48.873 -19.423  -9.180  1.00 61.540          H  
ATOM   1136  HA  LYS A  69      47.802 -18.287  -6.692  1.00 61.520          H  
ATOM   1137 1HB  LYS A  69      50.255 -18.619  -7.047  1.00 86.140          H  
ATOM   1138 2HB  LYS A  69      50.206 -17.445  -8.352  1.00 86.140          H  
ATOM   1139 1HG  LYS A  69      49.572 -15.672  -6.805  1.00 86.140          H  
ATOM   1140 2HG  LYS A  69      49.485 -16.827  -5.481  1.00 86.140          H  
ATOM   1141 1HD  LYS A  69      51.896 -17.330  -5.754  1.00 86.140          H  
ATOM   1142 2HD  LYS A  69      51.974 -16.158  -7.080  1.00 86.140          H  
ATOM   1143 1HE  LYS A  69      51.269 -14.364  -5.527  1.00 86.140          H  
ATOM   1144 2HE  LYS A  69      51.209 -15.542  -4.202  1.00 86.140          H  
ATOM   1145 1HZ  LYS A  69      53.270 -14.317  -4.206  1.00 86.140          H  
ATOM   1146 2HZ  LYS A  69      53.568 -15.911  -4.507  1.00 86.140          H  
ATOM   1147 3HZ  LYS A  69      53.624 -14.815  -5.738  1.00 86.140          H  
ATOM   1148  N   VAL A  70      46.717 -16.227  -7.470  1.00 50.640          N  
ATOM   1149  CA  VAL A  70      45.917 -15.106  -7.906  1.00 50.550          C  
ATOM   1150  C   VAL A  70      46.279 -13.863  -7.089  1.00 50.700          C  
ATOM   1151  O   VAL A  70      46.277 -13.942  -5.863  1.00 50.420          O  
ATOM   1152  CB  VAL A  70      44.427 -15.466  -7.710  1.00 70.810          C  
ATOM   1153  CG1 VAL A  70      43.521 -14.315  -8.107  1.00 70.810          C  
ATOM   1154  CG2 VAL A  70      44.110 -16.714  -8.533  1.00 70.810          C  
ATOM   1155  H   VAL A  70      46.640 -16.539  -6.512  1.00 60.770          H  
ATOM   1156  HA  VAL A  70      46.106 -14.968  -8.962  1.00 60.660          H  
ATOM   1157  HB  VAL A  70      44.245 -15.669  -6.659  1.00 84.970          H  
ATOM   1158 1HG1 VAL A  70      42.491 -14.604  -7.950  1.00 84.970          H  
ATOM   1159 2HG1 VAL A  70      43.739 -13.436  -7.503  1.00 84.970          H  
ATOM   1160 3HG1 VAL A  70      43.666 -14.077  -9.155  1.00 84.970          H  
ATOM   1161 1HG2 VAL A  70      43.068 -16.989  -8.390  1.00 84.970          H  
ATOM   1162 2HG2 VAL A  70      44.291 -16.511  -9.587  1.00 84.970          H  
ATOM   1163 3HG2 VAL A  70      44.740 -17.543  -8.217  1.00 84.970          H  
ATOM   1164  N   PRO A  71      46.636 -12.724  -7.716  1.00 51.200          N  
ATOM   1165  CA  PRO A  71      46.973 -11.487  -7.039  1.00 51.430          C  
ATOM   1166  C   PRO A  71      45.722 -10.987  -6.351  1.00 50.820          C  
ATOM   1167  O   PRO A  71      44.626 -11.166  -6.883  1.00 50.630          O  
ATOM   1168  CB  PRO A  71      47.434 -10.575  -8.181  1.00 77.140          C  
ATOM   1169  CG  PRO A  71      46.761 -11.133  -9.422  1.00 77.140          C  
ATOM   1170  CD  PRO A  71      46.662 -12.635  -9.189  1.00 77.140          C  
ATOM   1171  HA  PRO A  71      47.777 -11.671  -6.312  1.00 61.720          H  
ATOM   1172 1HB  PRO A  71      47.135  -9.537  -7.968  1.00 92.570          H  
ATOM   1173 2HB  PRO A  71      48.532 -10.584  -8.247  1.00 92.570          H  
ATOM   1174 1HG  PRO A  71      45.770 -10.668  -9.546  1.00 92.570          H  
ATOM   1175 2HG  PRO A  71      47.347 -10.878 -10.318  1.00 92.570          H  
ATOM   1176 1HD  PRO A  71      45.715 -12.960  -9.630  1.00 92.570          H  
ATOM   1177 2HD  PRO A  71      47.534 -13.173  -9.602  1.00 92.570          H  
ATOM   1178  N   MET A  72      45.880 -10.337  -5.210  1.00 50.570          N  
ATOM   1179  CA  MET A  72      44.738  -9.838  -4.460  1.00 50.040          C  
ATOM   1180  C   MET A  72      45.140  -9.024  -3.250  1.00 50.280          C  
ATOM   1181  O   MET A  72      46.309  -9.013  -2.857  1.00 50.790          O  
ATOM   1182  CB  MET A  72      43.849 -10.996  -4.044  1.00 70.270          C  
ATOM   1183  CG  MET A  72      44.561 -12.103  -3.233  1.00 70.270          C  
ATOM   1184  SD  MET A  72      44.683 -11.762  -1.474  1.00 70.270          S  
ATOM   1185  CE  MET A  72      45.065 -13.384  -0.853  1.00 70.270          C  
ATOM   1186  H   MET A  72      46.810 -10.202  -4.833  1.00 60.680          H  
ATOM   1187  HA  MET A  72      44.165  -9.184  -5.115  1.00 60.050          H  
ATOM   1188 1HB  MET A  72      43.081 -10.584  -3.419  1.00 84.320          H  
ATOM   1189 2HB  MET A  72      43.348 -11.445  -4.901  1.00 84.320          H  
ATOM   1190 1HG  MET A  72      44.033 -13.037  -3.371  1.00 84.320          H  
ATOM   1191 2HG  MET A  72      45.575 -12.240  -3.617  1.00 84.320          H  
ATOM   1192 1HE  MET A  72      45.178 -13.348   0.231  1.00 84.320          H  
ATOM   1193 2HE  MET A  72      44.267 -14.072  -1.103  1.00 84.320          H  
ATOM   1194 3HE  MET A  72      45.995 -13.729  -1.303  1.00 84.320          H  
ATOM   1195  N   LEU A  73      44.171  -8.331  -2.665  1.00 49.960          N  
ATOM   1196  CA  LEU A  73      44.405  -7.582  -1.447  1.00 50.170          C  
ATOM   1197  C   LEU A  73      43.756  -8.227  -0.237  1.00 49.750          C  
ATOM   1198  O   LEU A  73      42.625  -8.712  -0.308  1.00 49.460          O  
ATOM   1199  CB  LEU A  73      43.803  -6.184  -1.592  1.00 70.150          C  
ATOM   1200  CG  LEU A  73      44.283  -5.334  -2.775  1.00 70.150          C  
ATOM   1201  CD1 LEU A  73      43.469  -4.040  -2.804  1.00 70.150          C  
ATOM   1202  CD2 LEU A  73      45.772  -5.039  -2.638  1.00 70.150          C  
ATOM   1203  H   LEU A  73      43.235  -8.358  -3.049  1.00 59.950          H  
ATOM   1204  HA  LEU A  73      45.474  -7.529  -1.260  1.00 60.200          H  
ATOM   1205 1HB  LEU A  73      42.717  -6.282  -1.667  1.00 84.180          H  
ATOM   1206 2HB  LEU A  73      44.023  -5.635  -0.680  1.00 84.180          H  
ATOM   1207  HG  LEU A  73      44.104  -5.867  -3.709  1.00 84.180          H  
ATOM   1208 1HD1 LEU A  73      43.789  -3.432  -3.651  1.00 84.180          H  
ATOM   1209 2HD1 LEU A  73      42.419  -4.291  -2.914  1.00 84.180          H  
ATOM   1210 3HD1 LEU A  73      43.624  -3.483  -1.881  1.00 84.180          H  
ATOM   1211 1HD2 LEU A  73      46.099  -4.431  -3.480  1.00 84.180          H  
ATOM   1212 2HD2 LEU A  73      45.955  -4.500  -1.709  1.00 84.180          H  
ATOM   1213 3HD2 LEU A  73      46.339  -5.969  -2.637  1.00 84.180          H  
ATOM   1214  N   VAL A  74      44.434  -8.137   0.899  1.00 49.760          N  
ATOM   1215  CA  VAL A  74      43.862  -8.580   2.160  1.00 49.420          C  
ATOM   1216  C   VAL A  74      43.534  -7.313   2.921  1.00 49.610          C  
ATOM   1217  O   VAL A  74      44.423  -6.509   3.199  1.00 50.060          O  
ATOM   1218  CB  VAL A  74      44.841  -9.470   2.944  1.00 69.320          C  
ATOM   1219  CG1 VAL A  74      44.217  -9.889   4.277  1.00 69.320          C  
ATOM   1220  CG2 VAL A  74      45.183 -10.689   2.098  1.00 69.320          C  
ATOM   1221  H   VAL A  74      45.361  -7.736   0.886  1.00 59.710          H  
ATOM   1222  HA  VAL A  74      42.941  -9.136   1.971  1.00 59.300          H  
ATOM   1223  HB  VAL A  74      45.744  -8.910   3.166  1.00 83.190          H  
ATOM   1224 1HG1 VAL A  74      44.919 -10.515   4.820  1.00 83.190          H  
ATOM   1225 2HG1 VAL A  74      43.982  -9.003   4.877  1.00 83.190          H  
ATOM   1226 3HG1 VAL A  74      43.301 -10.451   4.090  1.00 83.190          H  
ATOM   1227 1HG2 VAL A  74      45.877 -11.328   2.636  1.00 83.190          H  
ATOM   1228 2HG2 VAL A  74      44.269 -11.248   1.876  1.00 83.190          H  
ATOM   1229 3HG2 VAL A  74      45.639 -10.365   1.163  1.00 83.190          H  
ATOM   1230  N   LEU A  75      42.259  -7.106   3.215  1.00 49.310          N  
ATOM   1231  CA  LEU A  75      41.860  -5.844   3.807  1.00 49.490          C  
ATOM   1232  C   LEU A  75      41.243  -5.920   5.190  1.00 49.000          C  
ATOM   1233  O   LEU A  75      40.398  -6.776   5.471  1.00 48.330          O  
ATOM   1234  CB  LEU A  75      40.874  -5.186   2.835  1.00 69.210          C  
ATOM   1235  CG  LEU A  75      41.427  -4.960   1.387  1.00 69.210          C  
ATOM   1236  CD1 LEU A  75      40.341  -4.449   0.518  1.00 69.210          C  
ATOM   1237  CD2 LEU A  75      42.587  -3.968   1.395  1.00 69.210          C  
ATOM   1238  H   LEU A  75      41.571  -7.813   2.993  1.00 59.170          H  
ATOM   1239  HA  LEU A  75      42.742  -5.219   3.908  1.00 59.390          H  
ATOM   1240 1HB  LEU A  75      39.999  -5.833   2.754  1.00 83.060          H  
ATOM   1241 2HB  LEU A  75      40.544  -4.230   3.241  1.00 83.060          H  
ATOM   1242  HG  LEU A  75      41.763  -5.912   0.976  1.00 83.060          H  
ATOM   1243 1HD1 LEU A  75      40.736  -4.324  -0.478  1.00 83.060          H  
ATOM   1244 2HD1 LEU A  75      39.518  -5.158   0.488  1.00 83.060          H  
ATOM   1245 3HD1 LEU A  75      39.984  -3.495   0.895  1.00 83.060          H  
ATOM   1246 1HD2 LEU A  75      42.941  -3.825   0.388  1.00 83.060          H  
ATOM   1247 2HD2 LEU A  75      42.248  -3.021   1.785  1.00 83.060          H  
ATOM   1248 3HD2 LEU A  75      43.408  -4.334   2.001  1.00 83.060          H  
ATOM   1249  N   ASP A  76      41.617  -4.955   6.010  1.00 49.390          N  
ATOM   1250  CA  ASP A  76      41.092  -4.738   7.341  1.00 49.080          C  
ATOM   1251  C   ASP A  76      39.799  -3.928   7.135  1.00 48.940          C  
ATOM   1252  O   ASP A  76      39.479  -3.632   5.970  1.00 49.310          O  
ATOM   1253  CB  ASP A  76      42.173  -3.984   8.132  1.00 68.840          C  
ATOM   1254  CG  ASP A  76      43.422  -4.803   8.331  1.00 68.840          C  
ATOM   1255  OD1 ASP A  76      43.346  -6.005   8.404  1.00 68.840          O  
ATOM   1256  OD2 ASP A  76      44.461  -4.207   8.375  1.00 68.840          O  
ATOM   1257  H   ASP A  76      42.362  -4.348   5.687  1.00 59.270          H  
ATOM   1258  HA  ASP A  76      40.869  -5.701   7.805  1.00 58.900          H  
ATOM   1259 1HB  ASP A  76      42.427  -3.071   7.623  1.00 82.600          H  
ATOM   1260 2HB  ASP A  76      41.874  -3.713   9.099  1.00 82.600          H  
ATOM   1261  N   PRO A  77      39.025  -3.573   8.186  1.00 48.470          N  
ATOM   1262  CA  PRO A  77      37.788  -2.836   8.063  1.00 48.390          C  
ATOM   1263  C   PRO A  77      37.994  -1.549   7.298  1.00 49.100          C  
ATOM   1264  O   PRO A  77      38.923  -0.792   7.542  1.00 49.370          O  
ATOM   1265  CB  PRO A  77      37.400  -2.591   9.522  1.00 72.590          C  
ATOM   1266  CG  PRO A  77      38.012  -3.759  10.265  1.00 72.590          C  
ATOM   1267  CD  PRO A  77      39.334  -3.975   9.577  1.00 72.590          C  
ATOM   1268  HA  PRO A  77      37.042  -3.464   7.560  1.00 58.070          H  
ATOM   1269 1HB  PRO A  77      37.770  -1.610   9.855  1.00 87.100          H  
ATOM   1270 2HB  PRO A  77      36.316  -2.560   9.606  1.00 87.100          H  
ATOM   1271 1HG  PRO A  77      38.125  -3.508  11.334  1.00 87.100          H  
ATOM   1272 2HG  PRO A  77      37.352  -4.634  10.213  1.00 87.100          H  
ATOM   1273 1HD  PRO A  77      40.038  -3.278  10.035  1.00 87.100          H  
ATOM   1274 2HD  PRO A  77      39.652  -5.022   9.647  1.00 87.100          H  
ATOM   1275  N   ALA A  78      37.066  -1.315   6.394  1.00 49.390          N  
ATOM   1276  CA  ALA A  78      37.027  -0.187   5.481  1.00 50.070          C  
ATOM   1277  C   ALA A  78      38.390   0.253   4.917  1.00 50.860          C  
ATOM   1278  O   ALA A  78      38.613   1.458   4.732  1.00 51.650          O  
ATOM   1279  CB  ALA A  78      36.370   0.984   6.159  1.00 69.830          C  
ATOM   1280  H   ALA A  78      36.332  -1.996   6.304  1.00 59.270          H  
ATOM   1281  HA  ALA A  78      36.416  -0.479   4.636  1.00 60.080          H  
ATOM   1282 1HB  ALA A  78      36.295   1.795   5.453  1.00 83.790          H  
ATOM   1283 2HB  ALA A  78      35.390   0.697   6.482  1.00 83.790          H  
ATOM   1284 3HB  ALA A  78      36.965   1.298   7.015  1.00 83.790          H  
ATOM   1285  N   LEU A  79      39.220  -0.697   4.466  1.00 50.720          N  
ATOM   1286  CA  LEU A  79      40.335  -0.314   3.610  1.00 51.470          C  
ATOM   1287  C   LEU A  79      39.876  -0.600   2.189  1.00 51.410          C  
ATOM   1288  O   LEU A  79      39.009  -1.447   2.021  1.00 50.730          O  
ATOM   1289  CB  LEU A  79      41.608  -1.112   3.907  1.00 71.760          C  
ATOM   1290  CG  LEU A  79      42.207  -1.031   5.295  1.00 71.760          C  
ATOM   1291  CD1 LEU A  79      43.457  -1.905   5.293  1.00 71.760          C  
ATOM   1292  CD2 LEU A  79      42.543   0.399   5.673  1.00 71.760          C  
ATOM   1293  H   LEU A  79      39.086  -1.683   4.714  1.00 60.860          H  
ATOM   1294  HA  LEU A  79      40.526   0.741   3.736  1.00 61.760          H  
ATOM   1295 1HB  LEU A  79      41.360  -2.152   3.770  1.00 86.110          H  
ATOM   1296 2HB  LEU A  79      42.379  -0.861   3.190  1.00 86.110          H  
ATOM   1297  HG  LEU A  79      41.494  -1.434   6.021  1.00 86.110          H  
ATOM   1298 1HD1 LEU A  79      43.918  -1.901   6.282  1.00 86.110          H  
ATOM   1299 2HD1 LEU A  79      43.203  -2.910   5.021  1.00 86.110          H  
ATOM   1300 3HD1 LEU A  79      44.168  -1.516   4.567  1.00 86.110          H  
ATOM   1301 1HD2 LEU A  79      42.979   0.408   6.673  1.00 86.110          H  
ATOM   1302 2HD2 LEU A  79      43.255   0.814   4.961  1.00 86.110          H  
ATOM   1303 3HD2 LEU A  79      41.634   1.003   5.678  1.00 86.110          H  
ATOM   1304  N   PRO A  80      40.317   0.152   1.171  1.00 52.120          N  
ATOM   1305  CA  PRO A  80      40.031  -0.089  -0.230  1.00 52.150          C  
ATOM   1306  C   PRO A  80      40.957  -1.195  -0.739  1.00 51.850          C  
ATOM   1307  O   PRO A  80      42.026  -1.335  -0.146  1.00 51.800          O  
ATOM   1308  CB  PRO A  80      40.351   1.253  -0.854  1.00 78.220          C  
ATOM   1309  CG  PRO A  80      41.491   1.791   0.004  1.00 78.220          C  
ATOM   1310  CD  PRO A  80      41.200   1.299   1.418  1.00 78.220          C  
ATOM   1311  HA  PRO A  80      38.973  -0.341  -0.267  1.00 62.580          H  
ATOM   1312 1HB  PRO A  80      40.634   1.115  -1.910  1.00 93.870          H  
ATOM   1313 2HB  PRO A  80      39.457   1.891  -0.857  1.00 93.870          H  
ATOM   1314 1HG  PRO A  80      42.453   1.417  -0.376  1.00 93.870          H  
ATOM   1315 2HG  PRO A  80      41.526   2.892  -0.076  1.00 93.870          H  
ATOM   1316 1HD  PRO A  80      42.142   0.973   1.872  1.00 93.870          H  
ATOM   1317 2HD  PRO A  80      40.704   2.062   2.006  1.00 93.870          H  
ATOM   1318  N   ALA A  81      40.672  -1.955  -1.829  1.00 51.600          N  
ATOM   1319  CA  ALA A  81      39.541  -2.049  -2.783  1.00 51.040          C  
ATOM   1320  C   ALA A  81      38.297  -1.213  -2.502  1.00 50.190          C  
ATOM   1321  O   ALA A  81      38.244  -0.028  -2.835  1.00 49.920          O  
ATOM   1322  CB  ALA A  81      39.132  -3.512  -2.848  1.00 71.680          C  
ATOM   1323  H   ALA A  81      41.416  -2.604  -2.047  1.00 61.920          H  
ATOM   1324  HA  ALA A  81      39.912  -1.737  -3.760  1.00 61.250          H  
ATOM   1325 1HB  ALA A  81      38.354  -3.628  -3.559  1.00 86.020          H  
ATOM   1326 2HB  ALA A  81      39.990  -4.122  -3.141  1.00 86.020          H  
ATOM   1327 3HB  ALA A  81      38.779  -3.856  -1.885  1.00 86.020          H  
ATOM   1328  N   ASN A  82      37.266  -1.850  -1.948  1.00 49.800          N  
ATOM   1329  CA  ASN A  82      36.029  -1.173  -1.609  1.00 49.000          C  
ATOM   1330  C   ASN A  82      35.305  -1.947  -0.513  1.00 48.660          C  
ATOM   1331  O   ASN A  82      34.580  -2.907  -0.786  1.00 48.560          O  
ATOM   1332  CB  ASN A  82      35.170  -1.006  -2.859  1.00 68.920          C  
ATOM   1333  CG  ASN A  82      33.921  -0.179  -2.655  1.00 68.920          C  
ATOM   1334  OD1 ASN A  82      33.356  -0.122  -1.559  1.00 68.920          O  
ATOM   1335  ND2 ASN A  82      33.483   0.479  -3.705  1.00 68.920          N  
ATOM   1336  H   ASN A  82      37.343  -2.830  -1.729  1.00 59.760          H  
ATOM   1337  HA  ASN A  82      36.264  -0.197  -1.199  1.00 58.800          H  
ATOM   1338 1HB  ASN A  82      35.763  -0.533  -3.640  1.00 82.700          H  
ATOM   1339 2HB  ASN A  82      34.880  -1.987  -3.224  1.00 82.700          H  
ATOM   1340 1HD2 ASN A  82      32.663   1.052  -3.633  1.00 82.700          H  
ATOM   1341 2HD2 ASN A  82      33.973   0.414  -4.574  1.00 82.700          H  
ATOM   1342  N   ILE A  83      35.556  -1.546   0.727  1.00 48.550          N  
ATOM   1343  CA  ILE A  83      35.029  -2.202   1.916  1.00 48.290          C  
ATOM   1344  C   ILE A  83      34.255  -1.184   2.743  1.00 47.640          C  
ATOM   1345  O   ILE A  83      34.723  -0.065   2.946  1.00 47.580          O  
ATOM   1346  CB  ILE A  83      36.178  -2.820   2.755  1.00 67.710          C  
ATOM   1347  CG1 ILE A  83      37.018  -3.842   1.896  1.00 67.710          C  
ATOM   1348  CG2 ILE A  83      35.660  -3.459   4.063  1.00 67.710          C  
ATOM   1349  CD1 ILE A  83      36.292  -5.098   1.401  1.00 67.710          C  
ATOM   1350  H   ILE A  83      36.141  -0.730   0.852  1.00 58.260          H  
ATOM   1351  HA  ILE A  83      34.338  -2.985   1.618  1.00 57.950          H  
ATOM   1352  HB  ILE A  83      36.862  -2.034   3.013  1.00 81.250          H  
ATOM   1353 1HG1 ILE A  83      37.402  -3.308   1.029  1.00 81.250          H  
ATOM   1354 2HG1 ILE A  83      37.869  -4.158   2.499  1.00 81.250          H  
ATOM   1355 1HG2 ILE A  83      36.512  -3.849   4.629  1.00 81.250          H  
ATOM   1356 2HG2 ILE A  83      35.143  -2.720   4.663  1.00 81.250          H  
ATOM   1357 3HG2 ILE A  83      34.973  -4.269   3.838  1.00 81.250          H  
ATOM   1358 1HD1 ILE A  83      36.989  -5.705   0.824  1.00 81.250          H  
ATOM   1359 2HD1 ILE A  83      35.928  -5.678   2.243  1.00 81.250          H  
ATOM   1360 3HD1 ILE A  83      35.456  -4.823   0.763  1.00 81.250          H  
ATOM   1361  N   THR A  84      33.069  -1.553   3.212  1.00 47.180          N  
ATOM   1362  CA  THR A  84      32.296  -0.632   4.037  1.00 46.570          C  
ATOM   1363  C   THR A  84      32.185  -1.091   5.474  1.00 46.460          C  
ATOM   1364  O   THR A  84      31.822  -2.232   5.757  1.00 46.700          O  
ATOM   1365  CB  THR A  84      30.870  -0.415   3.482  1.00 65.440          C  
ATOM   1366  OG1 THR A  84      30.950   0.161   2.178  1.00 65.440          O  
ATOM   1367  CG2 THR A  84      30.080   0.534   4.402  1.00 65.440          C  
ATOM   1368  H   THR A  84      32.711  -2.475   3.006  1.00 56.620          H  
ATOM   1369  HA  THR A  84      32.800   0.332   4.042  1.00 55.880          H  
ATOM   1370  HB  THR A  84      30.349  -1.369   3.416  1.00 78.530          H  
ATOM   1371  HG1 THR A  84      31.284  -0.498   1.564  1.00 78.530          H  
ATOM   1372 1HG2 THR A  84      29.089   0.689   3.989  1.00 78.530          H  
ATOM   1373 2HG2 THR A  84      29.976   0.117   5.400  1.00 78.530          H  
ATOM   1374 3HG2 THR A  84      30.602   1.476   4.462  1.00 78.530          H  
ATOM   1375  N   LEU A  85      32.489  -0.186   6.384  1.00 46.130          N  
ATOM   1376  CA  LEU A  85      32.346  -0.435   7.804  1.00 46.010          C  
ATOM   1377  C   LEU A  85      31.131   0.309   8.318  1.00 45.390          C  
ATOM   1378  O   LEU A  85      30.974   1.501   8.055  1.00 45.170          O  
ATOM   1379  CB  LEU A  85      33.603  -0.005   8.568  1.00 64.460          C  
ATOM   1380  CG  LEU A  85      33.560  -0.067  10.105  1.00 64.460          C  
ATOM   1381  CD1 LEU A  85      33.420  -1.502  10.588  1.00 64.460          C  
ATOM   1382  CD2 LEU A  85      34.840   0.569  10.624  1.00 64.460          C  
ATOM   1383  H   LEU A  85      32.798   0.721   6.062  1.00 55.360          H  
ATOM   1384  HA  LEU A  85      32.187  -1.502   7.954  1.00 55.210          H  
ATOM   1385 1HB  LEU A  85      34.432  -0.629   8.242  1.00 77.350          H  
ATOM   1386 2HB  LEU A  85      33.824   1.014   8.318  1.00 77.350          H  
ATOM   1387  HG  LEU A  85      32.710   0.493  10.477  1.00 77.350          H  
ATOM   1388 1HD1 LEU A  85      33.403  -1.513  11.678  1.00 77.350          H  
ATOM   1389 2HD1 LEU A  85      32.500  -1.938  10.220  1.00 77.350          H  
ATOM   1390 3HD1 LEU A  85      34.247  -2.089  10.242  1.00 77.350          H  
ATOM   1391 1HD2 LEU A  85      34.837   0.556  11.714  1.00 77.350          H  
ATOM   1392 2HD2 LEU A  85      35.703   0.014  10.256  1.00 77.350          H  
ATOM   1393 3HD2 LEU A  85      34.897   1.601  10.275  1.00 77.350          H  
ATOM   1394  N   LYS A  86      30.253  -0.398   9.012  1.00 45.150          N  
ATOM   1395  CA  LYS A  86      29.077   0.216   9.615  1.00 44.590          C  
ATOM   1396  C   LYS A  86      28.392  -0.747  10.568  1.00 44.450          C  
ATOM   1397  O   LYS A  86      28.422  -1.959  10.347  1.00 44.920          O  
ATOM   1398  CB  LYS A  86      28.088   0.669   8.538  1.00 62.650          C  
ATOM   1399  CG  LYS A  86      27.529  -0.455   7.681  1.00 62.650          C  
ATOM   1400  CD  LYS A  86      26.595   0.080   6.606  1.00 62.650          C  
ATOM   1401  CE  LYS A  86      26.027  -1.047   5.754  1.00 62.650          C  
ATOM   1402  NZ  LYS A  86      25.099  -0.537   4.695  1.00 62.650          N  
ATOM   1403  H   LYS A  86      30.422  -1.387   9.141  1.00 54.180          H  
ATOM   1404  HA  LYS A  86      29.386   1.085  10.194  1.00 53.510          H  
ATOM   1405 1HB  LYS A  86      27.240   1.150   9.027  1.00 75.180          H  
ATOM   1406 2HB  LYS A  86      28.540   1.409   7.885  1.00 75.180          H  
ATOM   1407 1HG  LYS A  86      28.348  -1.004   7.215  1.00 75.180          H  
ATOM   1408 2HG  LYS A  86      26.971  -1.139   8.314  1.00 75.180          H  
ATOM   1409 1HD  LYS A  86      25.775   0.616   7.083  1.00 75.180          H  
ATOM   1410 2HD  LYS A  86      27.139   0.776   5.965  1.00 75.180          H  
ATOM   1411 1HE  LYS A  86      26.849  -1.581   5.278  1.00 75.180          H  
ATOM   1412 2HE  LYS A  86      25.482  -1.738   6.398  1.00 75.180          H  
ATOM   1413 1HZ  LYS A  86      24.744  -1.314   4.154  1.00 75.180          H  
ATOM   1414 2HZ  LYS A  86      24.326  -0.049   5.126  1.00 75.180          H  
ATOM   1415 3HZ  LYS A  86      25.595   0.096   4.085  1.00 75.180          H  
ATOM   1416  N   ASP A  87      27.733  -0.212  11.593  1.00 43.840          N  
ATOM   1417  CA  ASP A  87      26.878  -1.031  12.447  1.00 43.610          C  
ATOM   1418  C   ASP A  87      25.749  -1.592  11.597  1.00 42.820          C  
ATOM   1419  O   ASP A  87      25.203  -0.883  10.747  1.00 42.360          O  
ATOM   1420  CB  ASP A  87      26.285  -0.222  13.602  1.00 61.150          C  
ATOM   1421  CG  ASP A  87      27.288   0.150  14.705  1.00 61.150          C  
ATOM   1422  OD1 ASP A  87      28.380  -0.376  14.732  1.00 61.150          O  
ATOM   1423  OD2 ASP A  87      26.934   0.970  15.520  1.00 61.150          O  
ATOM   1424  H   ASP A  87      27.811   0.791  11.778  1.00 52.610          H  
ATOM   1425  HA  ASP A  87      27.460  -1.861  12.848  1.00 52.330          H  
ATOM   1426 1HB  ASP A  87      25.858   0.700  13.206  1.00 73.380          H  
ATOM   1427 2HB  ASP A  87      25.466  -0.788  14.051  1.00 73.380          H  
ATOM   1428  N   LEU A  88      25.347  -2.831  11.850  1.00 42.710          N  
ATOM   1429  CA  LEU A  88      24.257  -3.397  11.073  1.00 42.030          C  
ATOM   1430  C   LEU A  88      22.943  -3.381  11.859  1.00 41.420          C  
ATOM   1431  O   LEU A  88      22.973  -3.443  13.087  1.00 41.410          O  
ATOM   1432  CB  LEU A  88      24.623  -4.829  10.662  1.00 59.110          C  
ATOM   1433  CG  LEU A  88      25.944  -4.982   9.843  1.00 59.110          C  
ATOM   1434  CD1 LEU A  88      26.174  -6.460   9.564  1.00 59.110          C  
ATOM   1435  CD2 LEU A  88      25.880  -4.170   8.536  1.00 59.110          C  
ATOM   1436  H   LEU A  88      25.812  -3.378  12.562  1.00 51.250          H  
ATOM   1437  HA  LEU A  88      24.153  -2.788  10.190  1.00 50.440          H  
ATOM   1438 1HB  LEU A  88      24.734  -5.421  11.568  1.00 70.940          H  
ATOM   1439 2HB  LEU A  88      23.814  -5.264  10.084  1.00 70.940          H  
ATOM   1440  HG  LEU A  88      26.783  -4.615  10.438  1.00 70.940          H  
ATOM   1441 1HD1 LEU A  88      27.107  -6.582   9.013  1.00 70.940          H  
ATOM   1442 2HD1 LEU A  88      26.237  -7.005  10.505  1.00 70.940          H  
ATOM   1443 3HD1 LEU A  88      25.349  -6.854   8.971  1.00 70.940          H  
ATOM   1444 1HD2 LEU A  88      26.815  -4.296   7.991  1.00 70.940          H  
ATOM   1445 2HD2 LEU A  88      25.054  -4.523   7.922  1.00 70.940          H  
ATOM   1446 3HD2 LEU A  88      25.747  -3.119   8.751  1.00 70.940          H  
ATOM   1447  N   PRO A  89      21.788  -3.240  11.178  1.00 40.960          N  
ATOM   1448  CA  PRO A  89      20.436  -3.296  11.715  1.00 40.410          C  
ATOM   1449  C   PRO A  89      19.992  -4.699  12.036  1.00 40.010          C  
ATOM   1450  O   PRO A  89      20.507  -5.656  11.450  1.00 40.060          O  
ATOM   1451  CB  PRO A  89      19.604  -2.726  10.567  1.00 60.610          C  
ATOM   1452  CG  PRO A  89      20.369  -3.089   9.323  1.00 60.610          C  
ATOM   1453  CD  PRO A  89      21.823  -2.980   9.713  1.00 60.610          C  
ATOM   1454  HA  PRO A  89      20.372  -2.679  12.619  1.00 48.490          H  
ATOM   1455 1HB  PRO A  89      18.602  -3.171  10.596  1.00 72.740          H  
ATOM   1456 2HB  PRO A  89      19.484  -1.649  10.687  1.00 72.740          H  
ATOM   1457 1HG  PRO A  89      20.100  -4.110   9.002  1.00 72.740          H  
ATOM   1458 2HG  PRO A  89      20.097  -2.414   8.496  1.00 72.740          H  
ATOM   1459 1HD  PRO A  89      22.377  -3.753   9.172  1.00 72.740          H  
ATOM   1460 2HD  PRO A  89      22.195  -1.961   9.504  1.00 72.740          H  
ATOM   1461  N   SER A  90      18.993  -4.815  12.905  1.00 39.630          N  
ATOM   1462  CA  SER A  90      18.376  -6.108  13.163  1.00 39.240          C  
ATOM   1463  C   SER A  90      16.991  -5.972  13.774  1.00 38.500          C  
ATOM   1464  O   SER A  90      16.721  -5.070  14.571  1.00 38.480          O  
ATOM   1465  CB  SER A  90      19.243  -6.939  14.090  1.00 55.090          C  
ATOM   1466  OG  SER A  90      19.316  -6.357  15.360  1.00 55.090          O  
ATOM   1467  H   SER A  90      18.627  -3.976  13.368  1.00 47.560          H  
ATOM   1468  HA  SER A  90      18.276  -6.633  12.213  1.00 47.090          H  
ATOM   1469 1HB  SER A  90      18.818  -7.941  14.176  1.00 66.110          H  
ATOM   1470 2HB  SER A  90      20.244  -7.043  13.675  1.00 66.110          H  
ATOM   1471  HG  SER A  90      19.799  -6.983  15.920  1.00 66.110          H  
ATOM   1472  N   LEU A  91      16.123  -6.907  13.417  1.00 37.940          N  
ATOM   1473  CA  LEU A  91      14.785  -6.970  13.967  1.00 37.230          C  
ATOM   1474  C   LEU A  91      14.641  -8.312  14.643  1.00 36.720          C  
ATOM   1475  O   LEU A  91      15.227  -9.291  14.178  1.00 36.840          O  
ATOM   1476  CB  LEU A  91      13.751  -6.808  12.847  1.00 52.410          C  
ATOM   1477  CG  LEU A  91      13.871  -5.501  11.973  1.00 52.410          C  
ATOM   1478  CD1 LEU A  91      12.866  -5.577  10.841  1.00 52.410          C  
ATOM   1479  CD2 LEU A  91      13.633  -4.241  12.818  1.00 52.410          C  
ATOM   1480  H   LEU A  91      16.414  -7.612  12.754  1.00 45.530          H  
ATOM   1481  HA  LEU A  91      14.659  -6.197  14.721  1.00 44.680          H  
ATOM   1482 1HB  LEU A  91      13.830  -7.664  12.180  1.00 62.890          H  
ATOM   1483 2HB  LEU A  91      12.757  -6.819  13.294  1.00 62.890          H  
ATOM   1484  HG  LEU A  91      14.868  -5.448  11.535  1.00 62.890          H  
ATOM   1485 1HD1 LEU A  91      12.954  -4.689  10.215  1.00 62.890          H  
ATOM   1486 2HD1 LEU A  91      13.061  -6.464  10.237  1.00 62.890          H  
ATOM   1487 3HD1 LEU A  91      11.858  -5.633  11.249  1.00 62.890          H  
ATOM   1488 1HD2 LEU A  91      13.723  -3.361  12.182  1.00 62.890          H  
ATOM   1489 2HD2 LEU A  91      12.636  -4.278  13.251  1.00 62.890          H  
ATOM   1490 3HD2 LEU A  91      14.376  -4.179  13.614  1.00 62.890          H  
ATOM   1491  N   TYR A  92      13.865  -8.368  15.721  1.00 36.180          N  
ATOM   1492  CA  TYR A  92      13.655  -9.632  16.407  1.00 35.680          C  
ATOM   1493  C   TYR A  92      12.168 -10.007  16.517  1.00 34.920          C  
ATOM   1494  O   TYR A  92      11.529  -9.632  17.501  1.00 34.590          O  
ATOM   1495  CB  TYR A  92      14.304  -9.538  17.782  1.00 50.150          C  
ATOM   1496  CG  TYR A  92      15.779  -9.226  17.657  1.00 50.150          C  
ATOM   1497  CD1 TYR A  92      16.214  -7.909  17.726  1.00 50.150          C  
ATOM   1498  CD2 TYR A  92      16.687 -10.242  17.441  1.00 50.150          C  
ATOM   1499  CE1 TYR A  92      17.544  -7.618  17.578  1.00 50.150          C  
ATOM   1500  CE2 TYR A  92      18.024  -9.949  17.293  1.00 50.150          C  
ATOM   1501  CZ  TYR A  92      18.455  -8.644  17.360  1.00 50.150          C  
ATOM   1502  OH  TYR A  92      19.799  -8.346  17.200  1.00 50.150          O  
ATOM   1503  H   TYR A  92      13.424  -7.525  16.063  1.00 43.420          H  
ATOM   1504  HA  TYR A  92      14.189 -10.406  15.872  1.00 42.820          H  
ATOM   1505 1HB  TYR A  92      13.827  -8.755  18.370  1.00 60.180          H  
ATOM   1506 2HB  TYR A  92      14.190 -10.481  18.316  1.00 60.180          H  
ATOM   1507  HD1 TYR A  92      15.500  -7.103  17.887  1.00 60.180          H  
ATOM   1508  HD2 TYR A  92      16.346 -11.274  17.379  1.00 60.180          H  
ATOM   1509  HE1 TYR A  92      17.883  -6.583  17.625  1.00 60.180          H  
ATOM   1510  HE2 TYR A  92      18.741 -10.751  17.117  1.00 60.180          H  
ATOM   1511  HH  TYR A  92      20.296  -9.164  17.088  1.00 60.180          H  
ATOM   1512  N   PRO A  93      11.579 -10.677  15.505  1.00 34.680          N  
ATOM   1513  CA  PRO A  93      10.187 -11.086  15.454  1.00 33.990          C  
ATOM   1514  C   PRO A  93       9.998 -12.288  16.360  1.00 33.360          C  
ATOM   1515  O   PRO A  93      10.958 -13.024  16.596  1.00 33.520          O  
ATOM   1516  CB  PRO A  93       9.989 -11.435  13.977  1.00 50.980          C  
ATOM   1517  CG  PRO A  93      11.351 -11.909  13.522  1.00 50.980          C  
ATOM   1518  CD  PRO A  93      12.350 -11.068  14.303  1.00 50.980          C  
ATOM   1519  HA  PRO A  93       9.543 -10.252  15.768  1.00 40.790          H  
ATOM   1520 1HB  PRO A  93       9.210 -12.206  13.876  1.00 61.180          H  
ATOM   1521 2HB  PRO A  93       9.641 -10.550  13.426  1.00 61.180          H  
ATOM   1522 1HG  PRO A  93      11.465 -12.986  13.733  1.00 61.180          H  
ATOM   1523 2HG  PRO A  93      11.456 -11.789  12.433  1.00 61.180          H  
ATOM   1524 1HD  PRO A  93      13.188 -11.729  14.557  1.00 61.180          H  
ATOM   1525 2HD  PRO A  93      12.664 -10.188  13.724  1.00 61.180          H  
ATOM   1526  N   SER A  94       8.772 -12.531  16.799  1.00 32.700          N  
ATOM   1527  CA  SER A  94       8.475 -13.717  17.589  1.00 32.080          C  
ATOM   1528  C   SER A  94       7.006 -14.098  17.475  1.00 31.380          C  
ATOM   1529  O   SER A  94       6.163 -13.280  17.095  1.00 31.280          O  
ATOM   1530  CB  SER A  94       8.873 -13.488  19.035  1.00 45.160          C  
ATOM   1531  OG  SER A  94       8.099 -12.487  19.627  1.00 45.160          O  
ATOM   1532  H   SER A  94       8.023 -11.886  16.595  1.00 39.240          H  
ATOM   1533  HA  SER A  94       9.066 -14.547  17.200  1.00 38.500          H  
ATOM   1534 1HB  SER A  94       8.760 -14.416  19.594  1.00 54.190          H  
ATOM   1535 2HB  SER A  94       9.926 -13.208  19.080  1.00 54.190          H  
ATOM   1536  HG  SER A  94       8.456 -12.370  20.509  1.00 54.190          H  
ATOM   1537  N   PHE A  95       6.711 -15.357  17.775  1.00 30.940          N  
ATOM   1538  CA  PHE A  95       5.356 -15.888  17.738  1.00 30.280          C  
ATOM   1539  C   PHE A  95       5.253 -17.128  18.640  1.00 29.830          C  
ATOM   1540  O   PHE A  95       6.284 -17.710  18.971  1.00 29.950          O  
ATOM   1541  CB  PHE A  95       5.029 -16.208  16.271  1.00 42.660          C  
ATOM   1542  CG  PHE A  95       5.986 -17.175  15.646  1.00 42.660          C  
ATOM   1543  CD1 PHE A  95       5.765 -18.533  15.711  1.00 42.660          C  
ATOM   1544  CD2 PHE A  95       7.116 -16.716  14.972  1.00 42.660          C  
ATOM   1545  CE1 PHE A  95       6.639 -19.422  15.132  1.00 42.660          C  
ATOM   1546  CE2 PHE A  95       7.993 -17.600  14.390  1.00 42.660          C  
ATOM   1547  CZ  PHE A  95       7.755 -18.957  14.471  1.00 42.660          C  
ATOM   1548  H   PHE A  95       7.460 -15.978  18.051  1.00 37.130          H  
ATOM   1549  HA  PHE A  95       4.680 -15.119  18.099  1.00 36.340          H  
ATOM   1550 1HB  PHE A  95       4.044 -16.621  16.171  1.00 51.190          H  
ATOM   1551 2HB  PHE A  95       5.048 -15.285  15.690  1.00 51.190          H  
ATOM   1552  HD1 PHE A  95       4.891 -18.900  16.233  1.00 51.190          H  
ATOM   1553  HD2 PHE A  95       7.302 -15.642  14.905  1.00 51.190          H  
ATOM   1554  HE1 PHE A  95       6.447 -20.492  15.198  1.00 51.190          H  
ATOM   1555  HE2 PHE A  95       8.876 -17.235  13.865  1.00 51.190          H  
ATOM   1556  HZ  PHE A  95       8.449 -19.660  14.012  1.00 51.190          H  
ATOM   1557  N   HIS A  96       4.039 -17.564  19.053  1.00 29.390          N  
ATOM   1558  CA  HIS A  96       2.736 -16.949  18.761  1.00 28.810          C  
ATOM   1559  C   HIS A  96       2.212 -16.134  19.939  1.00 28.420          C  
ATOM   1560  O   HIS A  96       1.395 -15.232  19.749  1.00 28.340          O  
ATOM   1561  CB  HIS A  96       1.698 -18.028  18.425  1.00 40.570          C  
ATOM   1562  CG  HIS A  96       1.992 -18.810  17.185  1.00 40.570          C  
ATOM   1563  ND1 HIS A  96       1.888 -18.271  15.921  1.00 40.570          N  
ATOM   1564  CD2 HIS A  96       2.380 -20.095  17.015  1.00 40.570          C  
ATOM   1565  CE1 HIS A  96       2.198 -19.192  15.026  1.00 40.570          C  
ATOM   1566  NE2 HIS A  96       2.499 -20.307  15.665  1.00 40.570          N  
ATOM   1567  H   HIS A  96       4.031 -18.407  19.606  1.00 35.270          H  
ATOM   1568  HA  HIS A  96       2.792 -16.274  17.919  1.00 34.570          H  
ATOM   1569 1HB  HIS A  96       1.621 -18.729  19.256  1.00 48.680          H  
ATOM   1570 2HB  HIS A  96       0.718 -17.563  18.305  1.00 48.680          H  
ATOM   1571  HD2 HIS A  96       2.560 -20.826  17.803  1.00 48.680          H  
ATOM   1572  HE1 HIS A  96       2.204 -19.054  13.945  1.00 48.680          H  
ATOM   1573  HE2 HIS A  96       2.774 -21.180  15.233  1.00 48.680          H  
ATOM   1574  N   SER A  97       2.741 -16.383  21.154  1.00 28.260          N  
ATOM   1575  CA  SER A  97       2.296 -15.707  22.388  1.00 28.000          C  
ATOM   1576  C   SER A  97       2.617 -14.228  22.336  1.00 27.690          C  
ATOM   1577  O   SER A  97       2.018 -13.403  23.032  1.00 27.580          O  
ATOM   1578  CB  SER A  97       2.968 -16.322  23.596  1.00 39.300          C  
ATOM   1579  OG  SER A  97       4.348 -16.072  23.579  1.00 39.300          O  
ATOM   1580  H   SER A  97       3.443 -17.101  21.262  1.00 33.910          H  
ATOM   1581  HA  SER A  97       1.215 -15.823  22.483  1.00 33.600          H  
ATOM   1582 1HB  SER A  97       2.532 -15.903  24.504  1.00 47.160          H  
ATOM   1583 2HB  SER A  97       2.787 -17.396  23.609  1.00 47.160          H  
ATOM   1584  HG  SER A  97       4.692 -16.429  24.409  1.00 47.160          H  
ATOM   1585  N   ALA A  98       3.523 -13.912  21.427  1.00 27.630          N  
ATOM   1586  CA  ALA A  98       4.031 -12.599  21.139  1.00 27.420          C  
ATOM   1587  C   ALA A  98       2.909 -11.651  20.777  1.00 27.000          C  
ATOM   1588  O   ALA A  98       2.977 -10.456  21.075  1.00 27.070          O  
ATOM   1589  CB  ALA A  98       5.012 -12.673  20.000  1.00 38.470          C  
ATOM   1590  H   ALA A  98       3.911 -14.693  20.924  1.00 33.160          H  
ATOM   1591  HA  ALA A  98       4.541 -12.233  22.023  1.00 32.900          H  
ATOM   1592 1HB  ALA A  98       5.423 -11.685  19.792  1.00 46.170          H  
ATOM   1593 2HB  ALA A  98       5.815 -13.352  20.262  1.00 46.170          H  
ATOM   1594 3HB  ALA A  98       4.506 -13.037  19.113  1.00 46.170          H  
ATOM   1595  N   SER A  99       1.826 -12.159  20.181  1.00 26.630          N  
ATOM   1596  CA  SER A  99       0.737 -11.281  19.774  1.00 26.290          C  
ATOM   1597  C   SER A  99       0.120 -10.497  20.937  1.00 25.880          C  
ATOM   1598  O   SER A  99      -0.474  -9.440  20.715  1.00 25.770          O  
ATOM   1599  CB  SER A  99      -0.350 -12.090  19.089  1.00 36.940          C  
ATOM   1600  OG  SER A  99       0.101 -12.624  17.868  1.00 36.940          O  
ATOM   1601  H   SER A  99       1.747 -13.160  19.958  1.00 31.960          H  
ATOM   1602  HA  SER A  99       1.135 -10.565  19.056  1.00 31.550          H  
ATOM   1603 1HB  SER A  99      -0.662 -12.900  19.749  1.00 44.330          H  
ATOM   1604 2HB  SER A  99      -1.218 -11.456  18.916  1.00 44.330          H  
ATOM   1605  HG  SER A  99      -0.643 -13.109  17.502  1.00 44.330          H  
ATOM   1606  N   ASP A 100       0.248 -11.002  22.177  1.00 25.750          N  
ATOM   1607  CA  ASP A 100      -0.307 -10.325  23.346  1.00 25.600          C  
ATOM   1608  C   ASP A 100       0.782  -9.653  24.195  1.00 25.770          C  
ATOM   1609  O   ASP A 100       0.520  -9.197  25.313  1.00 25.910          O  
ATOM   1610  CB  ASP A 100      -1.069 -11.332  24.211  1.00 35.900          C  
ATOM   1611  CG  ASP A 100      -2.315 -11.921  23.524  1.00 35.900          C  
ATOM   1612  OD1 ASP A 100      -3.000 -11.209  22.826  1.00 35.900          O  
ATOM   1613  OD2 ASP A 100      -2.567 -13.090  23.714  1.00 35.900          O  
ATOM   1614  H   ASP A 100       0.758 -11.881  22.325  1.00 30.900          H  
ATOM   1615  HA  ASP A 100      -1.001  -9.556  23.006  1.00 30.720          H  
ATOM   1616 1HB  ASP A 100      -0.393 -12.151  24.472  1.00 43.080          H  
ATOM   1617 2HB  ASP A 100      -1.376 -10.853  25.139  1.00 43.080          H  
ATOM   1618  N   ILE A 101       2.011  -9.644  23.683  1.00 25.860          N  
ATOM   1619  CA  ILE A 101       3.183  -9.123  24.383  1.00 26.210          C  
ATOM   1620  C   ILE A 101       3.812  -7.948  23.644  1.00 26.640          C  
ATOM   1621  O   ILE A 101       4.052  -6.885  24.216  1.00 26.890          O  
ATOM   1622  CB  ILE A 101       4.231 -10.246  24.529  1.00 36.550          C  
ATOM   1623  CG1 ILE A 101       3.628 -11.406  25.362  1.00 36.550          C  
ATOM   1624  CG2 ILE A 101       5.510  -9.699  25.170  1.00 36.550          C  
ATOM   1625  CD1 ILE A 101       4.444 -12.686  25.354  1.00 36.550          C  
ATOM   1626  H   ILE A 101       2.141 -10.004  22.739  1.00 31.030          H  
ATOM   1627  HA  ILE A 101       2.877  -8.784  25.371  1.00 31.450          H  
ATOM   1628  HB  ILE A 101       4.468 -10.632  23.561  1.00 43.860          H  
ATOM   1629 1HG1 ILE A 101       3.506 -11.072  26.390  1.00 43.860          H  
ATOM   1630 2HG1 ILE A 101       2.650 -11.655  24.963  1.00 43.860          H  
ATOM   1631 1HG2 ILE A 101       6.253 -10.480  25.261  1.00 43.860          H  
ATOM   1632 2HG2 ILE A 101       5.923  -8.905  24.556  1.00 43.860          H  
ATOM   1633 3HG2 ILE A 101       5.276  -9.306  26.160  1.00 43.860          H  
ATOM   1634 1HD1 ILE A 101       3.931 -13.440  25.951  1.00 43.860          H  
ATOM   1635 2HD1 ILE A 101       4.543 -13.051  24.334  1.00 43.860          H  
ATOM   1636 3HD1 ILE A 101       5.427 -12.520  25.771  1.00 43.860          H  
ATOM   1637  N   PHE A 102       4.101  -8.193  22.368  1.00 26.840          N  
ATOM   1638  CA  PHE A 102       4.785  -7.305  21.443  1.00 27.370          C  
ATOM   1639  C   PHE A 102       4.152  -5.935  21.303  1.00 27.390          C  
ATOM   1640  O   PHE A 102       2.932  -5.794  21.210  1.00 27.440          O  
ATOM   1641  CB  PHE A 102       4.822  -7.978  20.070  1.00 38.110          C  
ATOM   1642  CG  PHE A 102       5.442  -7.166  18.988  1.00 38.110          C  
ATOM   1643  CD1 PHE A 102       6.815  -7.031  18.882  1.00 38.110          C  
ATOM   1644  CD2 PHE A 102       4.636  -6.534  18.054  1.00 38.110          C  
ATOM   1645  CE1 PHE A 102       7.364  -6.273  17.875  1.00 38.110          C  
ATOM   1646  CE2 PHE A 102       5.187  -5.788  17.047  1.00 38.110          C  
ATOM   1647  CZ  PHE A 102       6.548  -5.653  16.959  1.00 38.110          C  
ATOM   1648  H   PHE A 102       3.818  -9.096  21.995  1.00 32.210          H  
ATOM   1649  HA  PHE A 102       5.804  -7.171  21.804  1.00 32.840          H  
ATOM   1650 1HB  PHE A 102       5.363  -8.920  20.146  1.00 45.730          H  
ATOM   1651 2HB  PHE A 102       3.801  -8.224  19.771  1.00 45.730          H  
ATOM   1652  HD1 PHE A 102       7.464  -7.525  19.605  1.00 45.730          H  
ATOM   1653  HD2 PHE A 102       3.551  -6.637  18.131  1.00 45.730          H  
ATOM   1654  HE1 PHE A 102       8.447  -6.168  17.802  1.00 45.730          H  
ATOM   1655  HE2 PHE A 102       4.551  -5.296  16.317  1.00 45.730          H  
ATOM   1656  HZ  PHE A 102       6.978  -5.055  16.159  1.00 45.730          H  
ATOM   1657  N   ASN A 103       4.990  -4.908  21.266  1.00 27.450          N  
ATOM   1658  CA  ASN A 103       4.488  -3.567  21.084  1.00 27.590          C  
ATOM   1659  C   ASN A 103       4.205  -3.310  19.623  1.00 27.630          C  
ATOM   1660  O   ASN A 103       5.124  -3.116  18.832  1.00 27.940          O  
ATOM   1661  CB  ASN A 103       5.469  -2.527  21.568  1.00 38.570          C  
ATOM   1662  CG  ASN A 103       4.893  -1.137  21.450  1.00 38.570          C  
ATOM   1663  OD1 ASN A 103       3.673  -0.983  21.262  1.00 38.570          O  
ATOM   1664  ND2 ASN A 103       5.730  -0.142  21.542  1.00 38.570          N  
ATOM   1665  H   ASN A 103       5.983  -5.057  21.360  1.00 32.940          H  
ATOM   1666  HA  ASN A 103       3.549  -3.464  21.630  1.00 33.110          H  
ATOM   1667 1HB  ASN A 103       5.730  -2.727  22.605  1.00 46.280          H  
ATOM   1668 2HB  ASN A 103       6.383  -2.581  20.978  1.00 46.280          H  
ATOM   1669 1HD2 ASN A 103       5.397   0.806  21.455  1.00 46.280          H  
ATOM   1670 2HD2 ASN A 103       6.700  -0.316  21.689  1.00 46.280          H  
ATOM   1671  N   VAL A 104       2.933  -3.319  19.259  1.00 27.410          N  
ATOM   1672  CA  VAL A 104       2.556  -3.116  17.873  1.00 27.550          C  
ATOM   1673  C   VAL A 104       3.007  -1.735  17.437  1.00 27.920          C  
ATOM   1674  O   VAL A 104       3.521  -1.548  16.331  1.00 28.420          O  
ATOM   1675  CB  VAL A 104       1.051  -3.321  17.678  1.00 38.510          C  
ATOM   1676  CG1 VAL A 104       0.627  -2.894  16.268  1.00 38.510          C  
ATOM   1677  CG2 VAL A 104       0.744  -4.805  17.906  1.00 38.510          C  
ATOM   1678  H   VAL A 104       2.225  -3.480  19.969  1.00 32.890          H  
ATOM   1679  HA  VAL A 104       3.070  -3.850  17.263  1.00 33.060          H  
ATOM   1680  HB  VAL A 104       0.499  -2.712  18.395  1.00 46.220          H  
ATOM   1681 1HG1 VAL A 104      -0.447  -3.056  16.154  1.00 46.220          H  
ATOM   1682 2HG1 VAL A 104       0.840  -1.835  16.110  1.00 46.220          H  
ATOM   1683 3HG1 VAL A 104       1.165  -3.484  15.530  1.00 46.220          H  
ATOM   1684 1HG2 VAL A 104      -0.326  -4.976  17.783  1.00 46.220          H  
ATOM   1685 2HG2 VAL A 104       1.296  -5.404  17.184  1.00 46.220          H  
ATOM   1686 3HG2 VAL A 104       1.044  -5.095  18.917  1.00 46.220          H  
ATOM   1687  N   ALA A 105       2.819  -0.750  18.310  1.00 27.780          N  
ATOM   1688  CA  ALA A 105       3.238   0.611  18.022  1.00 28.240          C  
ATOM   1689  C   ALA A 105       4.740   0.724  18.284  1.00 28.640          C  
ATOM   1690  O   ALA A 105       5.189   1.350  19.250  1.00 28.840          O  
ATOM   1691  CB  ALA A 105       2.462   1.595  18.875  1.00 39.350          C  
ATOM   1692  H   ALA A 105       2.400  -0.973  19.203  1.00 33.340          H  
ATOM   1693  HA  ALA A 105       3.054   0.817  16.969  1.00 33.890          H  
ATOM   1694 1HB  ALA A 105       2.768   2.592  18.647  1.00 47.220          H  
ATOM   1695 2HB  ALA A 105       1.414   1.495  18.670  1.00 47.220          H  
ATOM   1696 3HB  ALA A 105       2.648   1.386  19.926  1.00 47.220          H  
ATOM   1697  N   LYS A 106       5.496   0.028  17.447  1.00 28.830          N  
ATOM   1698  CA  LYS A 106       6.930  -0.112  17.562  1.00 29.310          C  
ATOM   1699  C   LYS A 106       7.683   1.087  17.003  1.00 29.610          C  
ATOM   1700  O   LYS A 106       7.325   1.568  15.928  1.00 29.370          O  
ATOM   1701  CB  LYS A 106       7.405  -1.364  16.804  1.00 40.840          C  
ATOM   1702  CG  LYS A 106       8.917  -1.586  16.894  1.00 40.840          C  
ATOM   1703  CD  LYS A 106       9.424  -2.803  16.167  1.00 40.840          C  
ATOM   1704  CE  LYS A 106      10.957  -2.891  16.313  1.00 40.840          C  
ATOM   1705  NZ  LYS A 106      11.685  -1.741  15.608  1.00 40.840          N  
ATOM   1706  H   LYS A 106       4.988  -0.467  16.707  1.00 34.600          H  
ATOM   1707  HA  LYS A 106       7.134  -0.252  18.614  1.00 35.170          H  
ATOM   1708 1HB  LYS A 106       6.904  -2.247  17.207  1.00 49.010          H  
ATOM   1709 2HB  LYS A 106       7.128  -1.281  15.755  1.00 49.010          H  
ATOM   1710 1HG  LYS A 106       9.413  -0.736  16.476  1.00 49.010          H  
ATOM   1711 2HG  LYS A 106       9.202  -1.679  17.933  1.00 49.010          H  
ATOM   1712 1HD  LYS A 106       8.973  -3.696  16.592  1.00 49.010          H  
ATOM   1713 2HD  LYS A 106       9.162  -2.742  15.112  1.00 49.010          H  
ATOM   1714 1HE  LYS A 106      11.211  -2.866  17.372  1.00 49.010          H  
ATOM   1715 2HE  LYS A 106      11.301  -3.834  15.889  1.00 49.010          H  
ATOM   1716 1HZ  LYS A 106      12.680  -1.853  15.734  1.00 49.010          H  
ATOM   1717 2HZ  LYS A 106      11.470  -1.768  14.626  1.00 49.010          H  
ATOM   1718 3HZ  LYS A 106      11.410  -0.791  15.976  1.00 49.010          H  
ATOM   1719  N   PRO A 107       8.686   1.633  17.719  1.00 30.200          N  
ATOM   1720  CA  PRO A 107       9.574   2.682  17.258  1.00 30.620          C  
ATOM   1721  C   PRO A 107      10.642   2.191  16.280  1.00 31.110          C  
ATOM   1722  O   PRO A 107      11.059   1.022  16.299  1.00 31.310          O  
ATOM   1723  CB  PRO A 107      10.186   3.202  18.561  1.00 45.930          C  
ATOM   1724  CG  PRO A 107      10.181   2.014  19.488  1.00 45.930          C  
ATOM   1725  CD  PRO A 107       8.913   1.247  19.138  1.00 45.930          C  
ATOM   1726  HA  PRO A 107       8.976   3.467  16.779  1.00 36.740          H  
ATOM   1727 1HB  PRO A 107      11.207   3.592  18.362  1.00 55.120          H  
ATOM   1728 2HB  PRO A 107       9.593   4.047  18.942  1.00 55.120          H  
ATOM   1729 1HG  PRO A 107      11.093   1.415  19.329  1.00 55.120          H  
ATOM   1730 2HG  PRO A 107      10.205   2.351  20.536  1.00 55.120          H  
ATOM   1731 1HD  PRO A 107       9.143   0.188  19.249  1.00 55.120          H  
ATOM   1732 2HD  PRO A 107       8.060   1.569  19.768  1.00 55.120          H  
ATOM   1733  N   LYS A 108      11.122   3.136  15.501  1.00 31.370          N  
ATOM   1734  CA  LYS A 108      12.244   3.038  14.583  1.00 32.000          C  
ATOM   1735  C   LYS A 108      13.498   3.360  15.422  1.00 32.160          C  
ATOM   1736  O   LYS A 108      13.347   3.714  16.602  1.00 32.040          O  
ATOM   1737  CB  LYS A 108      11.981   3.985  13.394  1.00 44.550          C  
ATOM   1738  CG  LYS A 108      10.770   3.604  12.567  1.00 44.550          C  
ATOM   1739  CD  LYS A 108      10.571   4.576  11.413  1.00 44.550          C  
ATOM   1740  CE  LYS A 108       9.356   4.203  10.566  1.00 44.550          C  
ATOM   1741  NZ  LYS A 108       9.156   5.146   9.422  1.00 44.550          N  
ATOM   1742  H   LYS A 108      10.679   4.039  15.572  1.00 37.640          H  
ATOM   1743  HA  LYS A 108      12.327   2.014  14.218  1.00 38.400          H  
ATOM   1744 1HB  LYS A 108      11.849   4.994  13.724  1.00 53.460          H  
ATOM   1745 2HB  LYS A 108      12.780   3.998  12.713  1.00 53.460          H  
ATOM   1746 1HG  LYS A 108      10.914   2.602  12.166  1.00 53.460          H  
ATOM   1747 2HG  LYS A 108       9.880   3.595  13.195  1.00 53.460          H  
ATOM   1748 1HD  LYS A 108      10.429   5.583  11.812  1.00 53.460          H  
ATOM   1749 2HD  LYS A 108      11.457   4.577  10.778  1.00 53.460          H  
ATOM   1750 1HE  LYS A 108       9.492   3.197  10.173  1.00 53.460          H  
ATOM   1751 2HE  LYS A 108       8.466   4.220  11.196  1.00 53.460          H  
ATOM   1752 1HZ  LYS A 108       8.344   4.863   8.891  1.00 53.460          H  
ATOM   1753 2HZ  LYS A 108       9.016   6.084   9.772  1.00 53.460          H  
ATOM   1754 3HZ  LYS A 108       9.970   5.130   8.823  1.00 53.460          H  
ATOM   1755  N   ASN A 109      14.724   3.126  14.929  1.00 32.480          N  
ATOM   1756  CA  ASN A 109      15.164   2.633  13.628  1.00 32.720          C  
ATOM   1757  C   ASN A 109      15.686   1.198  13.732  1.00 32.750          C  
ATOM   1758  O   ASN A 109      16.103   0.769  14.805  1.00 32.760          O  
ATOM   1759  CB  ASN A 109      16.273   3.525  13.098  1.00 45.710          C  
ATOM   1760  CG  ASN A 109      15.880   4.948  12.778  1.00 45.710          C  
ATOM   1761  OD1 ASN A 109      14.817   5.230  12.225  1.00 45.710          O  
ATOM   1762  ND2 ASN A 109      16.757   5.851  13.099  1.00 45.710          N  
ATOM   1763  H   ASN A 109      15.472   3.244  15.604  1.00 38.980          H  
ATOM   1764  HA  ASN A 109      14.339   2.635  12.949  1.00 39.260          H  
ATOM   1765 1HB  ASN A 109      17.014   3.553  13.853  1.00 54.850          H  
ATOM   1766 2HB  ASN A 109      16.744   3.096  12.228  1.00 54.850          H  
ATOM   1767 1HD2 ASN A 109      16.593   6.821  12.902  1.00 54.850          H  
ATOM   1768 2HD2 ASN A 109      17.613   5.581  13.539  1.00 54.850          H  
ATOM   1769  N   PRO A 110      15.761   0.442  12.623  1.00 32.830          N  
ATOM   1770  CA  PRO A 110      16.365  -0.883  12.560  1.00 32.950          C  
ATOM   1771  C   PRO A 110      17.759  -0.952  13.226  1.00 33.210          C  
ATOM   1772  O   PRO A 110      18.128  -2.017  13.733  1.00 33.170          O  
ATOM   1773  CB  PRO A 110      16.402  -1.135  11.048  1.00 49.430          C  
ATOM   1774  CG  PRO A 110      15.204  -0.378  10.513  1.00 49.430          C  
ATOM   1775  CD  PRO A 110      15.129   0.881  11.342  1.00 49.430          C  
ATOM   1776  HA  PRO A 110      15.689  -1.601  13.045  1.00 39.540          H  
ATOM   1777 1HB  PRO A 110      17.342  -0.775  10.625  1.00 59.310          H  
ATOM   1778 2HB  PRO A 110      16.339  -2.217  10.851  1.00 59.310          H  
ATOM   1779 1HG  PRO A 110      15.339  -0.167   9.438  1.00 59.310          H  
ATOM   1780 2HG  PRO A 110      14.299  -1.001  10.598  1.00 59.310          H  
ATOM   1781 1HD  PRO A 110      15.689   1.686  10.854  1.00 59.310          H  
ATOM   1782 2HD  PRO A 110      14.063   1.121  11.469  1.00 59.310          H  
ATOM   1783  N   SER A 111      18.554   0.144  13.241  1.00 33.550          N  
ATOM   1784  CA  SER A 111      19.849   0.049  13.905  1.00 33.910          C  
ATOM   1785  C   SER A 111      20.084   1.141  14.953  1.00 34.230          C  
ATOM   1786  O   SER A 111      21.230   1.543  15.169  1.00 34.690          O  
ATOM   1787  CB  SER A 111      20.948   0.226  12.872  1.00 47.330          C  
ATOM   1788  OG  SER A 111      20.800   1.463  12.211  1.00 47.330          O  
ATOM   1789  H   SER A 111      18.323   1.017  12.790  1.00 40.260          H  
ATOM   1790  HA  SER A 111      19.934  -0.920  14.394  1.00 40.690          H  
ATOM   1791 1HB  SER A 111      21.924   0.176  13.357  1.00 56.800          H  
ATOM   1792 2HB  SER A 111      20.916  -0.553  12.154  1.00 56.800          H  
ATOM   1793  HG  SER A 111      21.543   1.527  11.607  1.00 56.800          H  
ATOM   1794  N   THR A 112      19.020   1.551  15.668  1.00 34.080          N  
ATOM   1795  CA  THR A 112      19.125   2.503  16.796  1.00 34.460          C  
ATOM   1796  C   THR A 112      17.779   2.801  17.488  1.00 34.170          C  
ATOM   1797  O   THR A 112      16.746   2.964  16.839  1.00 34.470          O  
ATOM   1798  CB  THR A 112      19.834   3.823  16.402  1.00 48.090          C  
ATOM   1799  OG1 THR A 112      19.839   4.690  17.530  1.00 48.090          O  
ATOM   1800  CG2 THR A 112      19.160   4.480  15.237  1.00 48.090          C  
ATOM   1801  H   THR A 112      18.099   1.173  15.422  1.00 40.900          H  
ATOM   1802  HA  THR A 112      19.762   2.039  17.547  1.00 41.350          H  
ATOM   1803  HB  THR A 112      20.863   3.630  16.144  1.00 57.710          H  
ATOM   1804  HG1 THR A 112      20.497   5.406  17.404  1.00 57.710          H  
ATOM   1805 1HG2 THR A 112      19.661   5.390  14.993  1.00 57.710          H  
ATOM   1806 2HG2 THR A 112      19.201   3.819  14.380  1.00 57.710          H  
ATOM   1807 3HG2 THR A 112      18.139   4.699  15.481  1.00 57.710          H  
ATOM   1808  N   ASN A 113      17.808   2.976  18.806  1.00 33.650          N  
ATOM   1809  CA  ASN A 113      16.611   3.337  19.588  1.00 33.010          C  
ATOM   1810  C   ASN A 113      16.434   4.849  19.654  1.00 32.710          C  
ATOM   1811  O   ASN A 113      17.119   5.509  20.429  1.00 32.930          O  
ATOM   1812  CB  ASN A 113      16.717   2.735  20.986  1.00 46.470          C  
ATOM   1813  CG  ASN A 113      15.529   2.980  21.913  1.00 46.470          C  
ATOM   1814  OD1 ASN A 113      14.650   3.822  21.689  1.00 46.470          O  
ATOM   1815  ND2 ASN A 113      15.520   2.230  22.989  1.00 46.470          N  
ATOM   1816  H   ASN A 113      18.690   2.832  19.271  1.00 40.380          H  
ATOM   1817  HA  ASN A 113      15.730   2.931  19.085  1.00 39.610          H  
ATOM   1818 1HB  ASN A 113      16.845   1.658  20.888  1.00 55.760          H  
ATOM   1819 2HB  ASN A 113      17.600   3.105  21.465  1.00 55.760          H  
ATOM   1820 1HD2 ASN A 113      14.793   2.323  23.666  1.00 55.760          H  
ATOM   1821 2HD2 ASN A 113      16.252   1.565  23.136  1.00 55.760          H  
ATOM   1822  N   VAL A 114      15.538   5.406  18.845  1.00 32.300          N  
ATOM   1823  CA  VAL A 114      15.426   6.863  18.765  1.00 32.070          C  
ATOM   1824  C   VAL A 114      14.000   7.336  19.045  1.00 31.430          C  
ATOM   1825  O   VAL A 114      13.092   6.509  19.148  1.00 31.230          O  
ATOM   1826  CB  VAL A 114      15.947   7.336  17.385  1.00 44.990          C  
ATOM   1827  CG1 VAL A 114      17.418   6.923  17.244  1.00 44.990          C  
ATOM   1828  CG2 VAL A 114      15.149   6.715  16.248  1.00 44.990          C  
ATOM   1829  H   VAL A 114      14.952   4.809  18.242  1.00 38.760          H  
ATOM   1830  HA  VAL A 114      16.072   7.303  19.526  1.00 38.480          H  
ATOM   1831  HB  VAL A 114      15.879   8.418  17.333  1.00 53.990          H  
ATOM   1832 1HG1 VAL A 114      17.813   7.267  16.283  1.00 53.990          H  
ATOM   1833 2HG1 VAL A 114      18.007   7.344  18.044  1.00 53.990          H  
ATOM   1834 3HG1 VAL A 114      17.490   5.853  17.297  1.00 53.990          H  
ATOM   1835 1HG2 VAL A 114      15.539   7.066  15.301  1.00 53.990          H  
ATOM   1836 2HG2 VAL A 114      15.227   5.635  16.292  1.00 53.990          H  
ATOM   1837 3HG2 VAL A 114      14.132   7.006  16.334  1.00 53.990          H  
ATOM   1838  N   SER A 115      13.796   8.652  19.212  1.00 31.180          N  
ATOM   1839  CA  SER A 115      12.435   9.151  19.460  1.00 30.630          C  
ATOM   1840  C   SER A 115      11.594   9.125  18.181  1.00 30.340          C  
ATOM   1841  O   SER A 115      11.929   9.769  17.182  1.00 30.550          O  
ATOM   1842  CB  SER A 115      12.479  10.549  20.026  1.00 43.100          C  
ATOM   1843  OG  SER A 115      11.187  11.079  20.152  1.00 43.100          O  
ATOM   1844  H   SER A 115      14.579   9.325  19.159  1.00 37.420          H  
ATOM   1845  HA  SER A 115      11.958   8.502  20.194  1.00 36.760          H  
ATOM   1846 1HB  SER A 115      12.967  10.525  21.003  1.00 51.720          H  
ATOM   1847 2HB  SER A 115      13.079  11.185  19.377  1.00 51.720          H  
ATOM   1848  HG  SER A 115      11.302  11.942  20.552  1.00 51.720          H  
ATOM   1849  N   VAL A 116      10.530   8.311  18.204  1.00 29.920          N  
ATOM   1850  CA  VAL A 116       9.676   8.061  17.043  1.00 29.670          C  
ATOM   1851  C   VAL A 116       8.185   8.138  17.344  1.00 29.200          C  
ATOM   1852  O   VAL A 116       7.726   7.614  18.359  1.00 29.030          O  
ATOM   1853  CB  VAL A 116      10.000   6.661  16.469  1.00 41.640          C  
ATOM   1854  CG1 VAL A 116       9.132   6.315  15.246  1.00 41.640          C  
ATOM   1855  CG2 VAL A 116      11.434   6.630  16.115  1.00 41.640          C  
ATOM   1856  H   VAL A 116      10.325   7.838  19.074  1.00 35.900          H  
ATOM   1857  HA  VAL A 116       9.911   8.813  16.289  1.00 35.600          H  
ATOM   1858  HB  VAL A 116       9.799   5.915  17.229  1.00 49.970          H  
ATOM   1859 1HG1 VAL A 116       9.383   5.338  14.879  1.00 49.970          H  
ATOM   1860 2HG1 VAL A 116       8.090   6.312  15.510  1.00 49.970          H  
ATOM   1861 3HG1 VAL A 116       9.302   7.044  14.457  1.00 49.970          H  
ATOM   1862 1HG2 VAL A 116      11.707   5.694  15.765  1.00 49.970          H  
ATOM   1863 2HG2 VAL A 116      11.647   7.382  15.354  1.00 49.970          H  
ATOM   1864 3HG2 VAL A 116      12.011   6.821  16.978  1.00 49.970          H  
ATOM   1865  N   VAL A 117       7.435   8.762  16.440  1.00 29.090          N  
ATOM   1866  CA  VAL A 117       5.986   8.788  16.552  1.00 28.750          C  
ATOM   1867  C   VAL A 117       5.465   7.453  16.035  1.00 28.520          C  
ATOM   1868  O   VAL A 117       5.774   7.052  14.913  1.00 28.650          O  
ATOM   1869  CB  VAL A 117       5.392   9.950  15.734  1.00 40.390          C  
ATOM   1870  CG1 VAL A 117       3.854   9.912  15.784  1.00 40.390          C  
ATOM   1871  CG2 VAL A 117       5.913  11.270  16.294  1.00 40.390          C  
ATOM   1872  H   VAL A 117       7.890   9.183  15.643  1.00 34.910          H  
ATOM   1873  HA  VAL A 117       5.707   8.900  17.600  1.00 34.500          H  
ATOM   1874  HB  VAL A 117       5.693   9.848  14.691  1.00 48.460          H  
ATOM   1875 1HG1 VAL A 117       3.453  10.736  15.196  1.00 48.460          H  
ATOM   1876 2HG1 VAL A 117       3.484   8.970  15.371  1.00 48.460          H  
ATOM   1877 3HG1 VAL A 117       3.518  10.008  16.816  1.00 48.460          H  
ATOM   1878 1HG2 VAL A 117       5.504  12.098  15.713  1.00 48.460          H  
ATOM   1879 2HG2 VAL A 117       5.603  11.369  17.334  1.00 48.460          H  
ATOM   1880 3HG2 VAL A 117       7.000  11.293  16.239  1.00 48.460          H  
ATOM   1881  N   VAL A 118       4.689   6.769  16.860  1.00 28.250          N  
ATOM   1882  CA  VAL A 118       4.178   5.443  16.547  1.00 28.090          C  
ATOM   1883  C   VAL A 118       2.670   5.351  16.723  1.00 27.890          C  
ATOM   1884  O   VAL A 118       2.063   6.216  17.355  1.00 27.890          O  
ATOM   1885  CB  VAL A 118       4.869   4.410  17.447  1.00 39.390          C  
ATOM   1886  CG1 VAL A 118       6.350   4.401  17.215  1.00 39.390          C  
ATOM   1887  CG2 VAL A 118       4.620   4.753  18.896  1.00 39.390          C  
ATOM   1888  H   VAL A 118       4.465   7.195  17.749  1.00 33.900          H  
ATOM   1889  HA  VAL A 118       4.418   5.215  15.507  1.00 33.710          H  
ATOM   1890  HB  VAL A 118       4.486   3.426  17.213  1.00 47.270          H  
ATOM   1891 1HG1 VAL A 118       6.790   3.664  17.866  1.00 47.270          H  
ATOM   1892 2HG1 VAL A 118       6.557   4.152  16.176  1.00 47.270          H  
ATOM   1893 3HG1 VAL A 118       6.770   5.370  17.445  1.00 47.270          H  
ATOM   1894 1HG2 VAL A 118       5.110   4.006  19.523  1.00 47.270          H  
ATOM   1895 2HG2 VAL A 118       5.033   5.734  19.120  1.00 47.270          H  
ATOM   1896 3HG2 VAL A 118       3.555   4.758  19.111  1.00 47.270          H  
ATOM   1897  N   PHE A 119       2.071   4.287  16.189  1.00 27.810          N  
ATOM   1898  CA  PHE A 119       0.634   4.079  16.323  1.00 27.710          C  
ATOM   1899  C   PHE A 119       0.244   2.608  16.246  1.00 27.570          C  
ATOM   1900  O   PHE A 119       1.033   1.756  15.838  1.00 27.640          O  
ATOM   1901  CB  PHE A 119      -0.112   4.859  15.241  1.00 38.830          C  
ATOM   1902  CG  PHE A 119       0.201   4.402  13.855  1.00 38.830          C  
ATOM   1903  CD1 PHE A 119      -0.588   3.445  13.224  1.00 38.830          C  
ATOM   1904  CD2 PHE A 119       1.293   4.920  13.174  1.00 38.830          C  
ATOM   1905  CE1 PHE A 119      -0.291   3.022  11.951  1.00 38.830          C  
ATOM   1906  CE2 PHE A 119       1.591   4.497  11.901  1.00 38.830          C  
ATOM   1907  CZ  PHE A 119       0.799   3.547  11.286  1.00 38.830          C  
ATOM   1908  H   PHE A 119       2.621   3.609  15.677  1.00 33.370          H  
ATOM   1909  HA  PHE A 119       0.325   4.457  17.299  1.00 33.250          H  
ATOM   1910 1HB  PHE A 119      -1.184   4.764  15.393  1.00 46.600          H  
ATOM   1911 2HB  PHE A 119       0.137   5.917  15.319  1.00 46.600          H  
ATOM   1912  HD1 PHE A 119      -1.453   3.026  13.744  1.00 46.600          H  
ATOM   1913  HD2 PHE A 119       1.919   5.672  13.658  1.00 46.600          H  
ATOM   1914  HE1 PHE A 119      -0.917   2.273  11.469  1.00 46.600          H  
ATOM   1915  HE2 PHE A 119       2.452   4.912  11.375  1.00 46.600          H  
ATOM   1916  HZ  PHE A 119       1.034   3.211  10.277  1.00 46.600          H  
ATOM   1917  N   ASP A 120      -0.997   2.315  16.632  1.00 27.460          N  
ATOM   1918  CA  ASP A 120      -1.548   0.961  16.583  1.00 27.390          C  
ATOM   1919  C   ASP A 120      -2.984   1.008  16.052  1.00 27.280          C  
ATOM   1920  O   ASP A 120      -3.912   1.450  16.741  1.00 27.110          O  
ATOM   1921  CB  ASP A 120      -1.512   0.318  17.978  1.00 38.370          C  
ATOM   1922  CG  ASP A 120      -1.977  -1.127  18.011  1.00 38.370          C  
ATOM   1923  OD1 ASP A 120      -2.430  -1.602  17.001  1.00 38.370          O  
ATOM   1924  OD2 ASP A 120      -1.866  -1.750  19.047  1.00 38.370          O  
ATOM   1925  H   ASP A 120      -1.587   3.061  16.971  1.00 32.950          H  
ATOM   1926  HA  ASP A 120      -0.948   0.358  15.901  1.00 32.870          H  
ATOM   1927 1HB  ASP A 120      -0.499   0.340  18.352  1.00 46.050          H  
ATOM   1928 2HB  ASP A 120      -2.129   0.898  18.663  1.00 46.050          H  
ATOM   1929  N   SER A 121      -3.177   0.589  14.801  1.00 27.460          N  
ATOM   1930  CA  SER A 121      -4.484   0.672  14.140  1.00 27.480          C  
ATOM   1931  C   SER A 121      -5.407  -0.474  14.557  1.00 27.290          C  
ATOM   1932  O   SER A 121      -5.759  -1.338  13.748  1.00 27.260          O  
ATOM   1933  CB  SER A 121      -4.311   0.645  12.630  1.00 38.460          C  
ATOM   1934  OG  SER A 121      -3.574   1.749  12.176  1.00 38.460          O  
ATOM   1935  H   SER A 121      -2.392   0.212  14.290  1.00 32.950          H  
ATOM   1936  HA  SER A 121      -4.956   1.612  14.426  1.00 32.980          H  
ATOM   1937 1HB  SER A 121      -3.807  -0.276  12.342  1.00 46.160          H  
ATOM   1938 2HB  SER A 121      -5.292   0.641  12.156  1.00 46.160          H  
ATOM   1939  HG  SER A 121      -3.549   1.671  11.217  1.00 46.160          H  
ATOM   1940  N   THR A 122      -5.797  -0.450  15.825  1.00 27.260          N  
ATOM   1941  CA  THR A 122      -6.608  -1.494  16.447  1.00 27.160          C  
ATOM   1942  C   THR A 122      -7.977  -1.030  16.914  1.00 27.270          C  
ATOM   1943  O   THR A 122      -8.369   0.117  16.704  1.00 27.220          O  
ATOM   1944  CB  THR A 122      -5.869  -2.137  17.631  1.00 38.060          C  
ATOM   1945  OG1 THR A 122      -6.609  -3.299  18.070  1.00 38.060          O  
ATOM   1946  CG2 THR A 122      -5.707  -1.144  18.785  1.00 38.060          C  
ATOM   1947  H   THR A 122      -5.430   0.325  16.380  1.00 32.710          H  
ATOM   1948  HA  THR A 122      -6.768  -2.275  15.706  1.00 32.590          H  
ATOM   1949  HB  THR A 122      -4.877  -2.454  17.297  1.00 45.680          H  
ATOM   1950  HG1 THR A 122      -6.050  -3.811  18.674  1.00 45.680          H  
ATOM   1951 1HG2 THR A 122      -5.168  -1.627  19.598  1.00 45.680          H  
ATOM   1952 2HG2 THR A 122      -5.136  -0.283  18.440  1.00 45.680          H  
ATOM   1953 3HG2 THR A 122      -6.677  -0.808  19.150  1.00 45.680          H  
ATOM   1954  N   LYS A 123      -8.687  -1.949  17.560  1.00 27.490          N  
ATOM   1955  CA  LYS A 123     -10.041  -1.724  18.061  1.00 27.660          C  
ATOM   1956  C   LYS A 123     -10.142  -0.526  18.990  1.00 27.850          C  
ATOM   1957  O   LYS A 123      -9.339  -0.364  19.910  1.00 27.950          O  
ATOM   1958  CB  LYS A 123     -10.569  -2.970  18.785  1.00 38.660          C  
ATOM   1959  CG  LYS A 123     -12.030  -2.842  19.285  1.00 38.660          C  
ATOM   1960  CD  LYS A 123     -12.541  -4.130  19.920  1.00 38.660          C  
ATOM   1961  CE  LYS A 123     -13.981  -3.964  20.417  1.00 38.660          C  
ATOM   1962  NZ  LYS A 123     -14.502  -5.215  21.044  1.00 38.660          N  
ATOM   1963  H   LYS A 123      -8.235  -2.848  17.706  1.00 32.990          H  
ATOM   1964  HA  LYS A 123     -10.688  -1.524  17.202  1.00 33.190          H  
ATOM   1965 1HB  LYS A 123     -10.514  -3.828  18.116  1.00 46.390          H  
ATOM   1966 2HB  LYS A 123      -9.933  -3.183  19.645  1.00 46.390          H  
ATOM   1967 1HG  LYS A 123     -12.096  -2.049  20.035  1.00 46.390          H  
ATOM   1968 2HG  LYS A 123     -12.677  -2.576  18.449  1.00 46.390          H  
ATOM   1969 1HD  LYS A 123     -12.508  -4.939  19.188  1.00 46.390          H  
ATOM   1970 2HD  LYS A 123     -11.903  -4.398  20.763  1.00 46.390          H  
ATOM   1971 1HE  LYS A 123     -14.013  -3.160  21.152  1.00 46.390          H  
ATOM   1972 2HE  LYS A 123     -14.621  -3.697  19.575  1.00 46.390          H  
ATOM   1973 1HZ  LYS A 123     -15.451  -5.065  21.359  1.00 46.390          H  
ATOM   1974 2HZ  LYS A 123     -14.488  -5.966  20.367  1.00 46.390          H  
ATOM   1975 3HZ  LYS A 123     -13.923  -5.465  21.834  1.00 46.390          H  
ATOM   1976  N   ASP A 124     -11.174   0.283  18.765  1.00 27.980          N  
ATOM   1977  CA  ASP A 124     -11.442   1.473  19.561  1.00 28.190          C  
ATOM   1978  C   ASP A 124     -12.956   1.669  19.744  1.00 28.110          C  
ATOM   1979  O   ASP A 124     -13.768   0.888  19.227  1.00 28.140          O  
ATOM   1980  CB  ASP A 124     -10.784   2.690  18.869  1.00 39.380          C  
ATOM   1981  CG  ASP A 124     -10.458   3.897  19.791  1.00 39.380          C  
ATOM   1982  OD1 ASP A 124     -11.054   3.993  20.842  1.00 39.380          O  
ATOM   1983  OD2 ASP A 124      -9.658   4.712  19.415  1.00 39.380          O  
ATOM   1984  H   ASP A 124     -11.771   0.072  17.975  1.00 33.580          H  
ATOM   1985  HA  ASP A 124     -10.990   1.344  20.545  1.00 33.830          H  
ATOM   1986 1HB  ASP A 124      -9.846   2.358  18.408  1.00 47.260          H  
ATOM   1987 2HB  ASP A 124     -11.427   3.035  18.058  1.00 47.260          H  
ATOM   1988  N   VAL A 125     -13.320   2.731  20.450  1.00 28.080          N  
ATOM   1989  CA  VAL A 125     -14.703   3.063  20.767  1.00 28.010          C  
ATOM   1990  C   VAL A 125     -15.546   3.301  19.534  1.00 28.540          C  
ATOM   1991  O   VAL A 125     -16.708   2.900  19.505  1.00 28.550          O  
ATOM   1992  CB  VAL A 125     -14.768   4.303  21.679  1.00 39.240          C  
ATOM   1993  CG1 VAL A 125     -16.231   4.781  21.843  1.00 39.240          C  
ATOM   1994  CG2 VAL A 125     -14.166   3.945  23.030  1.00 39.240          C  
ATOM   1995  H   VAL A 125     -12.568   3.309  20.822  1.00 33.700          H  
ATOM   1996  HA  VAL A 125     -15.130   2.225  21.316  1.00 33.610          H  
ATOM   1997  HB  VAL A 125     -14.195   5.116  21.229  1.00 47.090          H  
ATOM   1998 1HG1 VAL A 125     -16.251   5.653  22.495  1.00 47.090          H  
ATOM   1999 2HG1 VAL A 125     -16.665   5.056  20.882  1.00 47.090          H  
ATOM   2000 3HG1 VAL A 125     -16.826   3.982  22.288  1.00 47.090          H  
ATOM   2001 1HG2 VAL A 125     -14.194   4.816  23.684  1.00 47.090          H  
ATOM   2002 2HG2 VAL A 125     -14.738   3.135  23.480  1.00 47.090          H  
ATOM   2003 3HG2 VAL A 125     -13.131   3.628  22.896  1.00 47.090          H  
ATOM   2004  N   GLU A 126     -14.994   3.993  18.543  1.00 29.050          N  
ATOM   2005  CA  GLU A 126     -15.738   4.308  17.332  1.00 29.620          C  
ATOM   2006  C   GLU A 126     -16.198   3.052  16.596  1.00 29.650          C  
ATOM   2007  O   GLU A 126     -17.288   3.038  16.010  1.00 29.840          O  
ATOM   2008  CB  GLU A 126     -14.881   5.164  16.402  1.00 41.240          C  
ATOM   2009  CG  GLU A 126     -14.629   6.579  16.910  1.00 41.240          C  
ATOM   2010  CD  GLU A 126     -13.718   7.366  16.010  1.00 41.240          C  
ATOM   2011  OE1 GLU A 126     -13.175   6.786  15.101  1.00 41.240          O  
ATOM   2012  OE2 GLU A 126     -13.564   8.543  16.233  1.00 41.240          O  
ATOM   2013  H   GLU A 126     -14.035   4.301  18.639  1.00 34.860          H  
ATOM   2014  HA  GLU A 126     -16.622   4.880  17.614  1.00 35.540          H  
ATOM   2015 1HB  GLU A 126     -13.916   4.678  16.252  1.00 49.490          H  
ATOM   2016 2HB  GLU A 126     -15.365   5.236  15.428  1.00 49.490          H  
ATOM   2017 1HG  GLU A 126     -15.584   7.097  16.987  1.00 49.490          H  
ATOM   2018 2HG  GLU A 126     -14.195   6.526  17.908  1.00 49.490          H  
ATOM   2019  N   ASP A 127     -15.371   2.005  16.614  1.00 29.530          N  
ATOM   2020  CA  ASP A 127     -15.707   0.769  15.932  1.00 29.650          C  
ATOM   2021  C   ASP A 127     -16.753   0.032  16.737  1.00 29.210          C  
ATOM   2022  O   ASP A 127     -17.692  -0.543  16.174  1.00 29.510          O  
ATOM   2023  CB  ASP A 127     -14.484  -0.131  15.805  1.00 41.460          C  
ATOM   2024  CG  ASP A 127     -13.408   0.387  14.871  1.00 41.460          C  
ATOM   2025  OD1 ASP A 127     -13.648   1.254  14.065  1.00 41.460          O  
ATOM   2026  OD2 ASP A 127     -12.325  -0.115  14.989  1.00 41.460          O  
ATOM   2027  H   ASP A 127     -14.489   2.080  17.100  1.00 35.440          H  
ATOM   2028  HA  ASP A 127     -16.106   0.998  14.944  1.00 35.580          H  
ATOM   2029 1HB  ASP A 127     -14.046  -0.270  16.794  1.00 49.750          H  
ATOM   2030 2HB  ASP A 127     -14.799  -1.112  15.455  1.00 49.750          H  
ATOM   2031  N   ALA A 128     -16.593   0.043  18.069  1.00 28.590          N  
ATOM   2032  CA  ALA A 128     -17.557  -0.622  18.925  1.00 28.230          C  
ATOM   2033  C   ALA A 128     -18.929   0.014  18.749  1.00 28.450          C  
ATOM   2034  O   ALA A 128     -19.937  -0.692  18.654  1.00 28.460          O  
ATOM   2035  CB  ALA A 128     -17.120  -0.533  20.375  1.00 39.670          C  
ATOM   2036  H   ALA A 128     -15.767   0.491  18.480  1.00 34.310          H  
ATOM   2037  HA  ALA A 128     -17.620  -1.667  18.627  1.00 33.880          H  
ATOM   2038 1HB  ALA A 128     -17.844  -1.045  21.006  1.00 47.600          H  
ATOM   2039 2HB  ALA A 128     -16.141  -0.998  20.486  1.00 47.600          H  
ATOM   2040 3HB  ALA A 128     -17.058   0.514  20.669  1.00 47.600          H  
ATOM   2041  N   HIS A 129     -18.944   1.348  18.644  1.00 28.740          N  
ATOM   2042  CA  HIS A 129     -20.154   2.128  18.473  1.00 29.010          C  
ATOM   2043  C   HIS A 129     -20.815   1.772  17.149  1.00 29.520          C  
ATOM   2044  O   HIS A 129     -22.015   1.485  17.109  1.00 29.590          O  
ATOM   2045  CB  HIS A 129     -19.836   3.620  18.565  1.00 40.510          C  
ATOM   2046  CG  HIS A 129     -21.026   4.511  18.513  1.00 40.510          C  
ATOM   2047  ND1 HIS A 129     -21.917   4.626  19.566  1.00 40.510          N  
ATOM   2048  CD2 HIS A 129     -21.473   5.340  17.550  1.00 40.510          C  
ATOM   2049  CE1 HIS A 129     -22.862   5.489  19.240  1.00 40.510          C  
ATOM   2050  NE2 HIS A 129     -22.613   5.939  18.029  1.00 40.510          N  
ATOM   2051  H   HIS A 129     -18.061   1.855  18.751  1.00 34.490          H  
ATOM   2052  HA  HIS A 129     -20.856   1.892  19.266  1.00 34.810          H  
ATOM   2053 1HB  HIS A 129     -19.301   3.815  19.496  1.00 48.610          H  
ATOM   2054 2HB  HIS A 129     -19.167   3.897  17.753  1.00 48.610          H  
ATOM   2055  HD1 HIS A 129     -21.758   4.313  20.503  1.00 48.610          H  
ATOM   2056  HD2 HIS A 129     -21.102   5.582  16.555  1.00 48.610          H  
ATOM   2057  HE1 HIS A 129     -23.665   5.723  19.937  1.00 48.610          H  
ATOM   2058  N   SER A 130     -20.032   1.742  16.064  1.00 29.950          N  
ATOM   2059  CA  SER A 130     -20.586   1.401  14.765  1.00 30.550          C  
ATOM   2060  C   SER A 130     -21.265   0.035  14.833  1.00 30.340          C  
ATOM   2061  O   SER A 130     -22.372  -0.135  14.323  1.00 30.690          O  
ATOM   2062  CB  SER A 130     -19.494   1.400  13.715  1.00 42.530          C  
ATOM   2063  OG  SER A 130     -20.002   1.084  12.446  1.00 42.530          O  
ATOM   2064  H   SER A 130     -19.043   2.002  16.127  1.00 35.940          H  
ATOM   2065  HA  SER A 130     -21.332   2.148  14.497  1.00 36.660          H  
ATOM   2066 1HB  SER A 130     -19.018   2.381  13.690  1.00 51.040          H  
ATOM   2067 2HB  SER A 130     -18.726   0.679  13.994  1.00 51.040          H  
ATOM   2068  HG  SER A 130     -19.254   1.126  11.850  1.00 51.040          H  
ATOM   2069  N   GLY A 131     -20.615  -0.943  15.483  1.00 29.780          N  
ATOM   2070  CA  GLY A 131     -21.185  -2.279  15.654  1.00 29.570          C  
ATOM   2071  C   GLY A 131     -22.519  -2.237  16.413  1.00 29.400          C  
ATOM   2072  O   GLY A 131     -23.513  -2.844  16.004  1.00 29.630          O  
ATOM   2073  H   GLY A 131     -19.674  -0.754  15.847  1.00 35.740          H  
ATOM   2074 1HA  GLY A 131     -21.327  -2.739  14.681  1.00 35.480          H  
ATOM   2075 2HA  GLY A 131     -20.474  -2.894  16.204  1.00 35.480          H  
ATOM   2076  N   LEU A 132     -22.564  -1.485  17.511  1.00 29.090          N  
ATOM   2077  CA  LEU A 132     -23.774  -1.367  18.322  1.00 29.010          C  
ATOM   2078  C   LEU A 132     -24.951  -0.773  17.547  1.00 29.670          C  
ATOM   2079  O   LEU A 132     -26.108  -1.151  17.778  1.00 29.800          O  
ATOM   2080  CB  LEU A 132     -23.492  -0.508  19.563  1.00 40.650          C  
ATOM   2081  CG  LEU A 132     -22.549  -1.122  20.636  1.00 40.650          C  
ATOM   2082  CD1 LEU A 132     -22.222  -0.063  21.682  1.00 40.650          C  
ATOM   2083  CD2 LEU A 132     -23.217  -2.294  21.294  1.00 40.650          C  
ATOM   2084  H   LEU A 132     -21.697  -1.033  17.826  1.00 34.910          H  
ATOM   2085  HA  LEU A 132     -24.065  -2.363  18.628  1.00 34.810          H  
ATOM   2086 1HB  LEU A 132     -23.044   0.426  19.229  1.00 48.780          H  
ATOM   2087 2HB  LEU A 132     -24.438  -0.275  20.045  1.00 48.780          H  
ATOM   2088  HG  LEU A 132     -21.632  -1.449  20.178  1.00 48.780          H  
ATOM   2089 1HD1 LEU A 132     -21.558  -0.489  22.433  1.00 48.780          H  
ATOM   2090 2HD1 LEU A 132     -21.731   0.780  21.206  1.00 48.780          H  
ATOM   2091 3HD1 LEU A 132     -23.142   0.273  22.160  1.00 48.780          H  
ATOM   2092 1HD2 LEU A 132     -22.557  -2.705  22.048  1.00 48.780          H  
ATOM   2093 2HD2 LEU A 132     -24.133  -1.942  21.752  1.00 48.780          H  
ATOM   2094 3HD2 LEU A 132     -23.448  -3.076  20.581  1.00 48.780          H  
ATOM   2095  N   LEU A 133     -24.665   0.105  16.585  1.00 30.160          N  
ATOM   2096  CA  LEU A 133     -25.700   0.750  15.782  1.00 30.860          C  
ATOM   2097  C   LEU A 133     -26.253  -0.116  14.640  1.00 31.260          C  
ATOM   2098  O   LEU A 133     -27.144   0.334  13.912  1.00 31.720          O  
ATOM   2099  CB  LEU A 133     -25.145   2.024  15.127  1.00 42.920          C  
ATOM   2100  CG  LEU A 133     -24.707   3.197  16.031  1.00 42.920          C  
ATOM   2101  CD1 LEU A 133     -24.065   4.246  15.141  1.00 42.920          C  
ATOM   2102  CD2 LEU A 133     -25.890   3.780  16.786  1.00 42.920          C  
ATOM   2103  H   LEU A 133     -23.688   0.401  16.460  1.00 36.190          H  
ATOM   2104  HA  LEU A 133     -26.530   0.992  16.439  1.00 37.030          H  
ATOM   2105 1HB  LEU A 133     -24.268   1.727  14.545  1.00 51.510          H  
ATOM   2106 2HB  LEU A 133     -25.892   2.403  14.435  1.00 51.510          H  
ATOM   2107  HG  LEU A 133     -23.971   2.860  16.745  1.00 51.510          H  
ATOM   2108 1HD1 LEU A 133     -23.736   5.080  15.739  1.00 51.510          H  
ATOM   2109 2HD1 LEU A 133     -23.212   3.812  14.626  1.00 51.510          H  
ATOM   2110 3HD1 LEU A 133     -24.790   4.595  14.412  1.00 51.510          H  
ATOM   2111 1HD2 LEU A 133     -25.542   4.613  17.401  1.00 51.510          H  
ATOM   2112 2HD2 LEU A 133     -26.636   4.137  16.078  1.00 51.510          H  
ATOM   2113 3HD2 LEU A 133     -26.330   3.025  17.429  1.00 51.510          H  
ATOM   2114  N   LYS A 134     -25.727  -1.326  14.450  1.00 31.140          N  
ATOM   2115  CA  LYS A 134     -26.201  -2.196  13.378  1.00 31.580          C  
ATOM   2116  C   LYS A 134     -27.528  -2.841  13.745  1.00 31.470          C  
ATOM   2117  O   LYS A 134     -27.874  -2.964  14.918  1.00 31.820          O  
ATOM   2118  CB  LYS A 134     -25.181  -3.285  13.050  1.00 44.040          C  
ATOM   2119  CG  LYS A 134     -23.892  -2.774  12.432  1.00 44.040          C  
ATOM   2120  CD  LYS A 134     -22.929  -3.911  12.126  1.00 44.040          C  
ATOM   2121  CE  LYS A 134     -21.638  -3.389  11.501  1.00 44.040          C  
ATOM   2122  NZ  LYS A 134     -20.668  -4.492  11.214  1.00 44.040          N  
ATOM   2123  H   LYS A 134     -24.987  -1.667  15.074  1.00 37.370          H  
ATOM   2124  HA  LYS A 134     -26.358  -1.589  12.487  1.00 37.900          H  
ATOM   2125 1HB  LYS A 134     -24.921  -3.812  13.970  1.00 52.840          H  
ATOM   2126 2HB  LYS A 134     -25.629  -4.014  12.375  1.00 52.840          H  
ATOM   2127 1HG  LYS A 134     -24.120  -2.233  11.516  1.00 52.840          H  
ATOM   2128 2HG  LYS A 134     -23.421  -2.084  13.126  1.00 52.840          H  
ATOM   2129 1HD  LYS A 134     -22.689  -4.433  13.055  1.00 52.840          H  
ATOM   2130 2HD  LYS A 134     -23.400  -4.617  11.442  1.00 52.840          H  
ATOM   2131 1HE  LYS A 134     -21.876  -2.876  10.571  1.00 52.840          H  
ATOM   2132 2HE  LYS A 134     -21.174  -2.676  12.186  1.00 52.840          H  
ATOM   2133 1HZ  LYS A 134     -19.829  -4.106  10.802  1.00 52.840          H  
ATOM   2134 2HZ  LYS A 134     -20.431  -4.967  12.074  1.00 52.840          H  
ATOM   2135 3HZ  LYS A 134     -21.083  -5.151  10.570  1.00 52.840          H  
ATOM   2136  N   GLY A 135     -28.285  -3.273  12.745  1.00 31.080          N  
ATOM   2137  CA  GLY A 135     -29.516  -3.978  13.052  1.00 31.000          C  
ATOM   2138  C   GLY A 135     -29.170  -5.278  13.763  1.00 31.460          C  
ATOM   2139  O   GLY A 135     -28.126  -5.875  13.498  1.00 31.620          O  
ATOM   2140  H   GLY A 135     -27.998  -3.133  11.787  1.00 37.300          H  
ATOM   2141 1HA  GLY A 135     -30.150  -3.359  13.686  1.00 37.200          H  
ATOM   2142 2HA  GLY A 135     -30.065  -4.188  12.135  1.00 37.200          H  
ATOM   2143  N   ASN A 136     -30.059  -5.719  14.652  1.00 31.740          N  
ATOM   2144  CA  ASN A 136     -29.895  -6.956  15.417  1.00 32.250          C  
ATOM   2145  C   ASN A 136     -28.575  -7.022  16.202  1.00 32.480          C  
ATOM   2146  O   ASN A 136     -27.951  -8.083  16.291  1.00 32.980          O  
ATOM   2147  CB  ASN A 136     -30.022  -8.154  14.496  1.00 44.950          C  
ATOM   2148  CG  ASN A 136     -31.376  -8.234  13.856  1.00 44.950          C  
ATOM   2149  OD1 ASN A 136     -32.403  -7.953  14.491  1.00 44.950          O  
ATOM   2150  ND2 ASN A 136     -31.403  -8.611  12.604  1.00 44.950          N  
ATOM   2151  H   ASN A 136     -30.891  -5.167  14.806  1.00 38.090          H  
ATOM   2152  HA  ASN A 136     -30.698  -7.003  16.154  1.00 38.700          H  
ATOM   2153 1HB  ASN A 136     -29.262  -8.117  13.718  1.00 53.940          H  
ATOM   2154 2HB  ASN A 136     -29.854  -9.066  15.067  1.00 53.940          H  
ATOM   2155 1HD2 ASN A 136     -32.276  -8.686  12.120  1.00 53.940          H  
ATOM   2156 2HD2 ASN A 136     -30.549  -8.828  12.130  1.00 53.940          H  
ATOM   2157  N   SER A 137     -28.165  -5.898  16.790  1.00 32.180          N  
ATOM   2158  CA  SER A 137     -26.948  -5.828  17.581  1.00 32.430          C  
ATOM   2159  C   SER A 137     -27.155  -6.367  18.990  1.00 32.540          C  
ATOM   2160  O   SER A 137     -28.289  -6.595  19.439  1.00 32.800          O  
ATOM   2161  CB  SER A 137     -26.422  -4.402  17.635  1.00 45.300          C  
ATOM   2162  OG  SER A 137     -27.273  -3.552  18.359  1.00 45.300          O  
ATOM   2163  H   SER A 137     -28.708  -5.050  16.686  1.00 38.620          H  
ATOM   2164  HA  SER A 137     -26.191  -6.443  17.093  1.00 38.920          H  
ATOM   2165 1HB  SER A 137     -25.434  -4.393  18.087  1.00 54.360          H  
ATOM   2166 2HB  SER A 137     -26.307  -4.021  16.620  1.00 54.360          H  
ATOM   2167  HG  SER A 137     -26.889  -2.641  18.249  1.00 54.360          H  
ATOM   2168  N   ARG A 138     -26.043  -6.556  19.695  1.00 32.470          N  
ATOM   2169  CA  ARG A 138     -26.038  -7.000  21.082  1.00 32.570          C  
ATOM   2170  C   ARG A 138     -25.033  -6.171  21.858  1.00 32.130          C  
ATOM   2171  O   ARG A 138     -24.053  -5.693  21.285  1.00 31.920          O  
ATOM   2172  CB  ARG A 138     -25.678  -8.477  21.202  1.00 45.560          C  
ATOM   2173  CG  ARG A 138     -26.661  -9.467  20.560  1.00 45.560          C  
ATOM   2174  CD  ARG A 138     -27.949  -9.535  21.305  1.00 45.560          C  
ATOM   2175  NE  ARG A 138     -28.843 -10.541  20.762  1.00 45.560          N  
ATOM   2176  CZ  ARG A 138     -29.724 -10.356  19.751  1.00 45.560          C  
ATOM   2177  NH1 ARG A 138     -29.844  -9.191  19.129  1.00 45.560          N  
ATOM   2178  NH2 ARG A 138     -30.490 -11.372  19.376  1.00 45.560          N  
ATOM   2179  H   ARG A 138     -25.156  -6.358  19.251  1.00 38.960          H  
ATOM   2180  HA  ARG A 138     -27.021  -6.826  21.515  1.00 39.080          H  
ATOM   2181 1HB  ARG A 138     -24.704  -8.645  20.747  1.00 54.670          H  
ATOM   2182 2HB  ARG A 138     -25.590  -8.739  22.256  1.00 54.670          H  
ATOM   2183 1HG  ARG A 138     -26.870  -9.172  19.533  1.00 54.670          H  
ATOM   2184 2HG  ARG A 138     -26.221 -10.462  20.559  1.00 54.670          H  
ATOM   2185 1HD  ARG A 138     -27.747  -9.791  22.344  1.00 54.670          H  
ATOM   2186 2HD  ARG A 138     -28.458  -8.579  21.267  1.00 54.670          H  
ATOM   2187  HE  ARG A 138     -28.811 -11.458  21.188  1.00 54.670          H  
ATOM   2188 1HH1 ARG A 138     -29.261  -8.368  19.379  1.00 54.670          H  
ATOM   2189 2HH1 ARG A 138     -30.525  -9.099  18.396  1.00 54.670          H  
ATOM   2190 1HH2 ARG A 138     -30.410 -12.266  19.842  1.00 54.670          H  
ATOM   2191 2HH2 ARG A 138     -31.153 -11.256  18.623  1.00 54.670          H  
ATOM   2192  N   GLN A 139     -25.263  -6.006  23.159  1.00 32.050          N  
ATOM   2193  CA  GLN A 139     -24.329  -5.247  23.974  1.00 31.690          C  
ATOM   2194  C   GLN A 139     -24.140  -5.801  25.365  1.00 31.930          C  
ATOM   2195  O   GLN A 139     -25.100  -6.147  26.052  1.00 32.250          O  
ATOM   2196  CB  GLN A 139     -24.803  -3.803  24.116  1.00 44.510          C  
ATOM   2197  CG  GLN A 139     -23.825  -2.895  24.879  1.00 44.510          C  
ATOM   2198  CD  GLN A 139     -24.224  -1.463  24.869  1.00 44.510          C  
ATOM   2199  OE1 GLN A 139     -25.193  -1.076  24.214  1.00 44.510          O  
ATOM   2200  NE2 GLN A 139     -23.480  -0.642  25.598  1.00 44.510          N  
ATOM   2201  H   GLN A 139     -26.087  -6.410  23.584  1.00 38.460          H  
ATOM   2202  HA  GLN A 139     -23.358  -5.255  23.479  1.00 38.030          H  
ATOM   2203 1HB  GLN A 139     -25.021  -3.396  23.149  1.00 53.410          H  
ATOM   2204 2HB  GLN A 139     -25.736  -3.796  24.679  1.00 53.410          H  
ATOM   2205 1HG  GLN A 139     -23.794  -3.200  25.916  1.00 53.410          H  
ATOM   2206 2HG  GLN A 139     -22.833  -2.977  24.445  1.00 53.410          H  
ATOM   2207 1HE2 GLN A 139     -23.699   0.334  25.629  1.00 53.410          H  
ATOM   2208 2HE2 GLN A 139     -22.696  -0.990  26.125  1.00 53.410          H  
ATOM   2209  N   THR A 140     -22.887  -5.816  25.790  1.00 31.850          N  
ATOM   2210  CA  THR A 140     -22.517  -6.183  27.142  1.00 32.130          C  
ATOM   2211  C   THR A 140     -22.159  -4.894  27.845  1.00 31.900          C  
ATOM   2212  O   THR A 140     -21.476  -4.037  27.281  1.00 31.650          O  
ATOM   2213  CB  THR A 140     -21.354  -7.193  27.191  1.00 44.870          C  
ATOM   2214  OG1 THR A 140     -21.749  -8.403  26.537  1.00 44.870          O  
ATOM   2215  CG2 THR A 140     -20.981  -7.507  28.651  1.00 44.870          C  
ATOM   2216  H   THR A 140     -22.158  -5.537  25.150  1.00 38.220          H  
ATOM   2217  HA  THR A 140     -23.376  -6.623  27.649  1.00 38.560          H  
ATOM   2218  HB  THR A 140     -20.501  -6.782  26.675  1.00 53.840          H  
ATOM   2219  HG1 THR A 140     -21.867  -8.232  25.602  1.00 53.840          H  
ATOM   2220 1HG2 THR A 140     -20.166  -8.226  28.666  1.00 53.840          H  
ATOM   2221 2HG2 THR A 140     -20.664  -6.603  29.167  1.00 53.840          H  
ATOM   2222 3HG2 THR A 140     -21.840  -7.929  29.163  1.00 53.840          H  
ATOM   2223  N   VAL A 141     -22.683  -4.724  29.042  1.00 32.070          N  
ATOM   2224  CA  VAL A 141     -22.434  -3.529  29.815  1.00 32.000          C  
ATOM   2225  C   VAL A 141     -21.716  -3.892  31.094  1.00 32.100          C  
ATOM   2226  O   VAL A 141     -22.151  -4.774  31.832  1.00 32.310          O  
ATOM   2227  CB  VAL A 141     -23.761  -2.806  30.123  1.00 44.830          C  
ATOM   2228  CG1 VAL A 141     -23.506  -1.552  30.973  1.00 44.830          C  
ATOM   2229  CG2 VAL A 141     -24.450  -2.444  28.800  1.00 44.830          C  
ATOM   2230  H   VAL A 141     -23.247  -5.466  29.436  1.00 38.480          H  
ATOM   2231  HA  VAL A 141     -21.795  -2.860  29.238  1.00 38.400          H  
ATOM   2232  HB  VAL A 141     -24.405  -3.467  30.702  1.00 53.790          H  
ATOM   2233 1HG1 VAL A 141     -24.454  -1.062  31.184  1.00 53.790          H  
ATOM   2234 2HG1 VAL A 141     -23.029  -1.820  31.917  1.00 53.790          H  
ATOM   2235 3HG1 VAL A 141     -22.860  -0.865  30.426  1.00 53.790          H  
ATOM   2236 1HG2 VAL A 141     -25.393  -1.942  29.003  1.00 53.790          H  
ATOM   2237 2HG2 VAL A 141     -23.805  -1.785  28.229  1.00 53.790          H  
ATOM   2238 3HG2 VAL A 141     -24.645  -3.346  28.223  1.00 53.790          H  
ATOM   2239  N   TRP A 142     -20.617  -3.208  31.348  1.00 32.030          N  
ATOM   2240  CA  TRP A 142     -19.827  -3.456  32.534  1.00 32.230          C  
ATOM   2241  C   TRP A 142     -19.930  -2.263  33.454  1.00 32.200          C  
ATOM   2242  O   TRP A 142     -20.092  -1.132  32.993  1.00 32.050          O  
ATOM   2243  CB  TRP A 142     -18.356  -3.660  32.184  1.00 45.040          C  
ATOM   2244  CG  TRP A 142     -18.059  -4.868  31.346  1.00 45.040          C  
ATOM   2245  CD1 TRP A 142     -17.646  -6.087  31.788  1.00 45.040          C  
ATOM   2246  CD2 TRP A 142     -18.111  -4.964  29.903  1.00 45.040          C  
ATOM   2247  NE1 TRP A 142     -17.438  -6.929  30.726  1.00 45.040          N  
ATOM   2248  CE2 TRP A 142     -17.712  -6.256  29.567  1.00 45.040          C  
ATOM   2249  CE3 TRP A 142     -18.449  -4.070  28.886  1.00 45.040          C  
ATOM   2250  CZ2 TRP A 142     -17.636  -6.677  28.254  1.00 45.040          C  
ATOM   2251  CZ3 TRP A 142     -18.377  -4.493  27.577  1.00 45.040          C  
ATOM   2252  CH2 TRP A 142     -17.978  -5.761  27.267  1.00 45.040          C  
ATOM   2253  H   TRP A 142     -20.331  -2.500  30.689  1.00 38.440          H  
ATOM   2254  HA  TRP A 142     -20.209  -4.337  33.048  1.00 38.680          H  
ATOM   2255 1HB  TRP A 142     -17.988  -2.784  31.656  1.00 54.050          H  
ATOM   2256 2HB  TRP A 142     -17.778  -3.738  33.107  1.00 54.050          H  
ATOM   2257  HD1 TRP A 142     -17.494  -6.353  32.832  1.00 54.050          H  
ATOM   2258  HE1 TRP A 142     -17.125  -7.888  30.789  1.00 54.050          H  
ATOM   2259  HE3 TRP A 142     -18.764  -3.059  29.116  1.00 54.050          H  
ATOM   2260  HZ2 TRP A 142     -17.323  -7.685  27.987  1.00 54.050          H  
ATOM   2261  HZ3 TRP A 142     -18.649  -3.787  26.795  1.00 54.050          H  
ATOM   2262  HH2 TRP A 142     -17.932  -6.059  26.222  1.00 54.050          H  
ATOM   2263  N   ARG A 143     -19.840  -2.516  34.750  1.00 32.410          N  
ATOM   2264  CA  ARG A 143     -19.820  -1.441  35.722  1.00 32.470          C  
ATOM   2265  C   ARG A 143     -18.575  -0.594  35.535  1.00 32.750          C  
ATOM   2266  O   ARG A 143     -17.487  -1.141  35.372  1.00 33.060          O  
ATOM   2267  CB  ARG A 143     -19.778  -1.989  37.129  1.00 45.430          C  
ATOM   2268  CG  ARG A 143     -20.982  -2.750  37.618  1.00 45.430          C  
ATOM   2269  CD  ARG A 143     -20.669  -3.331  38.945  1.00 45.430          C  
ATOM   2270  NE  ARG A 143     -20.423  -2.287  39.947  1.00 45.430          N  
ATOM   2271  CZ  ARG A 143     -21.331  -1.766  40.802  1.00 45.430          C  
ATOM   2272  NH1 ARG A 143     -22.582  -2.205  40.822  1.00 45.430          N  
ATOM   2273  NH2 ARG A 143     -20.942  -0.807  41.620  1.00 45.430          N  
ATOM   2274  H   ARG A 143     -19.743  -3.473  35.056  1.00 38.890          H  
ATOM   2275  HA  ARG A 143     -20.707  -0.829  35.585  1.00 38.960          H  
ATOM   2276 1HB  ARG A 143     -18.906  -2.631  37.241  1.00 54.520          H  
ATOM   2277 2HB  ARG A 143     -19.640  -1.153  37.803  1.00 54.520          H  
ATOM   2278 1HG  ARG A 143     -21.827  -2.069  37.721  1.00 54.520          H  
ATOM   2279 2HG  ARG A 143     -21.233  -3.551  36.925  1.00 54.520          H  
ATOM   2280 1HD  ARG A 143     -21.479  -3.967  39.282  1.00 54.520          H  
ATOM   2281 2HD  ARG A 143     -19.762  -3.928  38.856  1.00 54.520          H  
ATOM   2282  HE  ARG A 143     -19.470  -1.878  39.971  1.00 54.520          H  
ATOM   2283 1HH1 ARG A 143     -22.873  -2.937  40.194  1.00 54.520          H  
ATOM   2284 2HH1 ARG A 143     -23.250  -1.818  41.471  1.00 54.520          H  
ATOM   2285 1HH2 ARG A 143     -19.979  -0.484  41.580  1.00 54.520          H  
ATOM   2286 2HH2 ARG A 143     -21.586  -0.384  42.271  1.00 54.520          H  
ATOM   2287  N   GLY A 144     -18.701   0.730  35.624  1.00 32.720          N  
ATOM   2288  CA  GLY A 144     -17.532   1.599  35.543  1.00 33.070          C  
ATOM   2289  C   GLY A 144     -16.525   1.260  36.645  1.00 33.450          C  
ATOM   2290  O   GLY A 144     -15.310   1.206  36.404  1.00 33.580          O  
ATOM   2291  H   GLY A 144     -19.617   1.136  35.698  1.00 39.260          H  
ATOM   2292 1HA  GLY A 144     -17.067   1.491  34.566  1.00 39.680          H  
ATOM   2293 2HA  GLY A 144     -17.845   2.639  35.639  1.00 39.680          H  
ATOM   2294  N   TYR A 145     -17.039   0.917  37.828  1.00 33.660          N  
ATOM   2295  CA  TYR A 145     -16.188   0.540  38.936  1.00 34.130          C  
ATOM   2296  C   TYR A 145     -16.793  -0.620  39.711  1.00 34.690          C  
ATOM   2297  O   TYR A 145     -18.011  -0.824  39.701  1.00 34.770          O  
ATOM   2298  CB  TYR A 145     -15.968   1.714  39.896  1.00 47.590          C  
ATOM   2299  CG  TYR A 145     -17.185   2.144  40.689  1.00 47.590          C  
ATOM   2300  CD1 TYR A 145     -17.453   1.526  41.909  1.00 47.590          C  
ATOM   2301  CD2 TYR A 145     -18.006   3.168  40.240  1.00 47.590          C  
ATOM   2302  CE1 TYR A 145     -18.538   1.906  42.659  1.00 47.590          C  
ATOM   2303  CE2 TYR A 145     -19.096   3.555  41.018  1.00 47.590          C  
ATOM   2304  CZ  TYR A 145     -19.361   2.923  42.211  1.00 47.590          C  
ATOM   2305  OH  TYR A 145     -20.441   3.301  42.967  1.00 47.590          O  
ATOM   2306  H   TYR A 145     -18.036   0.980  37.957  1.00 40.390          H  
ATOM   2307  HA  TYR A 145     -15.234   0.208  38.537  1.00 40.960          H  
ATOM   2308 1HB  TYR A 145     -15.179   1.470  40.602  1.00 57.110          H  
ATOM   2309 2HB  TYR A 145     -15.641   2.574  39.316  1.00 57.110          H  
ATOM   2310  HD1 TYR A 145     -16.804   0.731  42.273  1.00 57.110          H  
ATOM   2311  HD2 TYR A 145     -17.793   3.670  39.288  1.00 57.110          H  
ATOM   2312  HE1 TYR A 145     -18.742   1.411  43.607  1.00 57.110          H  
ATOM   2313  HE2 TYR A 145     -19.746   4.360  40.687  1.00 57.110          H  
ATOM   2314  HH  TYR A 145     -20.907   4.012  42.519  1.00 57.110          H  
ATOM   2315  N   LEU A 146     -15.937  -1.337  40.432  1.00 35.150          N  
ATOM   2316  CA  LEU A 146     -16.353  -2.434  41.284  1.00 35.750          C  
ATOM   2317  C   LEU A 146     -15.350  -2.675  42.397  1.00 36.310          C  
ATOM   2318  O   LEU A 146     -14.153  -2.809  42.137  1.00 36.520          O  
ATOM   2319  CB  LEU A 146     -16.505  -3.715  40.449  1.00 49.810          C  
ATOM   2320  CG  LEU A 146     -16.895  -5.021  41.210  1.00 49.810          C  
ATOM   2321  CD1 LEU A 146     -18.300  -4.912  41.788  1.00 49.810          C  
ATOM   2322  CD2 LEU A 146     -16.801  -6.190  40.246  1.00 49.810          C  
ATOM   2323  H   LEU A 146     -14.950  -1.108  40.379  1.00 42.180          H  
ATOM   2324  HA  LEU A 146     -17.309  -2.172  41.732  1.00 42.900          H  
ATOM   2325 1HB  LEU A 146     -17.261  -3.537  39.686  1.00 59.770          H  
ATOM   2326 2HB  LEU A 146     -15.555  -3.903  39.949  1.00 59.770          H  
ATOM   2327  HG  LEU A 146     -16.208  -5.184  42.037  1.00 59.770          H  
ATOM   2328 1HD1 LEU A 146     -18.541  -5.838  42.313  1.00 59.770          H  
ATOM   2329 2HD1 LEU A 146     -18.363  -4.090  42.486  1.00 59.770          H  
ATOM   2330 3HD1 LEU A 146     -19.009  -4.759  40.991  1.00 59.770          H  
ATOM   2331 1HD2 LEU A 146     -17.055  -7.114  40.768  1.00 59.770          H  
ATOM   2332 2HD2 LEU A 146     -17.492  -6.036  39.417  1.00 59.770          H  
ATOM   2333 3HD2 LEU A 146     -15.782  -6.260  39.863  1.00 59.770          H  
ATOM   2334  N   THR A 147     -15.835  -2.755  43.631  1.00 36.500          N  
ATOM   2335  CA  THR A 147     -14.954  -3.066  44.747  1.00 37.180          C  
ATOM   2336  C   THR A 147     -14.818  -4.575  44.832  1.00 37.460          C  
ATOM   2337  O   THR A 147     -15.810  -5.298  44.950  1.00 37.240          O  
ATOM   2338  CB  THR A 147     -15.483  -2.499  46.081  1.00 51.780          C  
ATOM   2339  OG1 THR A 147     -15.567  -1.070  45.990  1.00 51.780          O  
ATOM   2340  CG2 THR A 147     -14.536  -2.870  47.225  1.00 51.780          C  
ATOM   2341  H   THR A 147     -16.823  -2.630  43.789  1.00 43.800          H  
ATOM   2342  HA  THR A 147     -13.967  -2.644  44.556  1.00 44.620          H  
ATOM   2343  HB  THR A 147     -16.474  -2.903  46.286  1.00 62.140          H  
ATOM   2344  HG1 THR A 147     -16.261  -0.829  45.378  1.00 62.140          H  
ATOM   2345 1HG2 THR A 147     -14.918  -2.456  48.156  1.00 62.140          H  
ATOM   2346 2HG2 THR A 147     -14.463  -3.955  47.321  1.00 62.140          H  
ATOM   2347 3HG2 THR A 147     -13.548  -2.459  47.025  1.00 62.140          H  
ATOM   2348  N   THR A 148     -13.581  -5.035  44.793  1.00 38.040          N  
ATOM   2349  CA  THR A 148     -13.228  -6.440  44.799  1.00 38.560          C  
ATOM   2350  C   THR A 148     -12.184  -6.715  45.860  1.00 38.660          C  
ATOM   2351  O   THR A 148     -11.589  -5.802  46.427  1.00 38.530          O  
ATOM   2352  CB  THR A 148     -12.599  -6.838  43.463  1.00 53.780          C  
ATOM   2353  OG1 THR A 148     -11.329  -6.181  43.382  1.00 53.780          O  
ATOM   2354  CG2 THR A 148     -13.480  -6.393  42.300  1.00 53.780          C  
ATOM   2355  H   THR A 148     -12.825  -4.368  44.712  1.00 45.650          H  
ATOM   2356  HA  THR A 148     -14.114  -7.044  45.005  1.00 46.270          H  
ATOM   2357  HB  THR A 148     -12.461  -7.919  43.420  1.00 64.530          H  
ATOM   2358  HG1 THR A 148     -10.922  -6.366  42.534  1.00 64.530          H  
ATOM   2359 1HG2 THR A 148     -13.009  -6.673  41.361  1.00 64.530          H  
ATOM   2360 2HG2 THR A 148     -14.447  -6.886  42.382  1.00 64.530          H  
ATOM   2361 3HG2 THR A 148     -13.618  -5.320  42.318  1.00 64.530          H  
ATOM   2362  N   ASP A 149     -11.876  -7.987  46.042  1.00 38.960          N  
ATOM   2363  CA  ASP A 149     -10.840  -8.437  46.965  1.00 39.170          C  
ATOM   2364  C   ASP A 149      -9.518  -8.728  46.241  1.00 38.810          C  
ATOM   2365  O   ASP A 149      -8.734  -9.563  46.693  1.00 38.890          O  
ATOM   2366  CB  ASP A 149     -11.314  -9.684  47.715  1.00 54.750          C  
ATOM   2367  CG  ASP A 149     -12.484  -9.404  48.664  1.00 54.750          C  
ATOM   2368  OD1 ASP A 149     -12.516  -8.354  49.262  1.00 54.750          O  
ATOM   2369  OD2 ASP A 149     -13.338 -10.248  48.777  1.00 54.750          O  
ATOM   2370  H   ASP A 149     -12.428  -8.686  45.554  1.00 46.750          H  
ATOM   2371  HA  ASP A 149     -10.660  -7.646  47.694  1.00 47.000          H  
ATOM   2372 1HB  ASP A 149     -11.628 -10.444  46.994  1.00 65.700          H  
ATOM   2373 2HB  ASP A 149     -10.489 -10.101  48.291  1.00 65.700          H  
ATOM   2374  N   LYS A 150      -9.298  -8.042  45.104  1.00 38.480          N  
ATOM   2375  CA  LYS A 150      -8.126  -8.218  44.224  1.00 38.200          C  
ATOM   2376  C   LYS A 150      -8.187  -9.577  43.547  1.00 37.370          C  
ATOM   2377  O   LYS A 150      -7.202 -10.311  43.434  1.00 36.970          O  
ATOM   2378  CB  LYS A 150      -6.794  -8.060  44.971  1.00 53.590          C  
ATOM   2379  CG  LYS A 150      -6.596  -6.710  45.614  1.00 53.590          C  
ATOM   2380  CD  LYS A 150      -5.240  -6.593  46.264  1.00 53.590          C  
ATOM   2381  CE  LYS A 150      -5.067  -5.238  46.938  1.00 53.590          C  
ATOM   2382  NZ  LYS A 150      -3.745  -5.117  47.618  1.00 53.590          N  
ATOM   2383  H   LYS A 150     -10.014  -7.370  44.822  1.00 46.180          H  
ATOM   2384  HA  LYS A 150      -8.162  -7.461  43.436  1.00 45.840          H  
ATOM   2385 1HB  LYS A 150      -6.671  -8.833  45.719  1.00 64.310          H  
ATOM   2386 2HB  LYS A 150      -5.983  -8.186  44.251  1.00 64.310          H  
ATOM   2387 1HG  LYS A 150      -6.664  -5.958  44.839  1.00 64.310          H  
ATOM   2388 2HG  LYS A 150      -7.379  -6.531  46.350  1.00 64.310          H  
ATOM   2389 1HD  LYS A 150      -5.127  -7.383  47.009  1.00 64.310          H  
ATOM   2390 2HD  LYS A 150      -4.467  -6.718  45.506  1.00 64.310          H  
ATOM   2391 1HE  LYS A 150      -5.152  -4.454  46.186  1.00 64.310          H  
ATOM   2392 2HE  LYS A 150      -5.858  -5.105  47.676  1.00 64.310          H  
ATOM   2393 1HZ  LYS A 150      -3.672  -4.206  48.051  1.00 64.310          H  
ATOM   2394 2HZ  LYS A 150      -3.662  -5.833  48.326  1.00 64.310          H  
ATOM   2395 3HZ  LYS A 150      -3.004  -5.227  46.941  1.00 64.310          H  
ATOM   2396  N   GLU A 151      -9.399  -9.889  43.114  1.00 37.170          N  
ATOM   2397  CA  GLU A 151      -9.760 -11.078  42.368  1.00 36.450          C  
ATOM   2398  C   GLU A 151      -9.095 -11.053  40.961  1.00 36.020          C  
ATOM   2399  O   GLU A 151      -9.846 -11.987  40.686  1.00 35.950          O  
ATOM   2400  CB  GLU A 151     -11.307 -11.070  42.316  1.00 51.320          C  
ATOM   2401  CG  GLU A 151     -11.950 -11.276  43.689  1.00 51.320          C  
ATOM   2402  CD  GLU A 151     -13.416 -10.917  43.730  1.00 51.320          C  
ATOM   2403  OE1 GLU A 151     -13.876 -10.272  42.821  1.00 51.320          O  
ATOM   2404  OE2 GLU A 151     -14.056 -11.245  44.691  1.00 51.320          O  
ATOM   2405  H   GLU A 151     -10.116  -9.215  43.302  1.00 44.600          H  
ATOM   2406  HA  GLU A 151      -9.408 -11.958  42.908  1.00 43.740          H  
ATOM   2407 1HB  GLU A 151     -11.672 -10.121  41.937  1.00 61.580          H  
ATOM   2408 2HB  GLU A 151     -11.698 -11.861  41.676  1.00 61.580          H  
ATOM   2409 1HG  GLU A 151     -11.840 -12.322  43.967  1.00 61.580          H  
ATOM   2410 2HG  GLU A 151     -11.416 -10.683  44.427  1.00 61.580          H  
ATOM   2411  N   VAL A 152      -9.440  -9.803  40.645  1.00 35.710          N  
ATOM   2412  CA  VAL A 152      -8.850  -9.043  39.550  1.00 35.180          C  
ATOM   2413  C   VAL A 152      -7.452  -8.522  39.914  1.00 34.990          C  
ATOM   2414  O   VAL A 152      -7.161  -8.367  41.091  1.00 35.370          O  
ATOM   2415  CB  VAL A 152      -9.779  -7.841  39.252  1.00 49.460          C  
ATOM   2416  CG1 VAL A 152     -11.167  -8.321  38.823  1.00 49.460          C  
ATOM   2417  CG2 VAL A 152      -9.882  -6.991  40.521  1.00 49.460          C  
ATOM   2418  H   VAL A 152     -10.414  -9.635  40.779  1.00 42.850          H  
ATOM   2419  HA  VAL A 152      -8.807  -9.703  38.688  1.00 42.220          H  
ATOM   2420  HB  VAL A 152      -9.383  -7.247  38.454  1.00 59.360          H  
ATOM   2421 1HG1 VAL A 152     -11.798  -7.453  38.623  1.00 59.360          H  
ATOM   2422 2HG1 VAL A 152     -11.078  -8.920  37.919  1.00 59.360          H  
ATOM   2423 3HG1 VAL A 152     -11.627  -8.919  39.601  1.00 59.360          H  
ATOM   2424 1HG2 VAL A 152     -10.532  -6.133  40.333  1.00 59.360          H  
ATOM   2425 2HG2 VAL A 152     -10.292  -7.596  41.314  1.00 59.360          H  
ATOM   2426 3HG2 VAL A 152      -8.910  -6.624  40.826  1.00 59.360          H  
ATOM   2427  N   PRO A 153      -6.599  -8.147  38.945  1.00 34.480          N  
ATOM   2428  CA  PRO A 153      -5.270  -7.578  39.164  1.00 34.130          C  
ATOM   2429  C   PRO A 153      -5.194  -6.417  40.172  1.00 33.590          C  
ATOM   2430  O   PRO A 153      -4.170  -6.259  40.838  1.00 33.410          O  
ATOM   2431  CB  PRO A 153      -4.890  -7.113  37.755  1.00 51.200          C  
ATOM   2432  CG  PRO A 153      -5.605  -8.082  36.835  1.00 51.200          C  
ATOM   2433  CD  PRO A 153      -6.934  -8.340  37.503  1.00 51.200          C  
ATOM   2434  HA  PRO A 153      -4.602  -8.391  39.489  1.00 40.960          H  
ATOM   2435 1HB  PRO A 153      -5.201  -6.068  37.608  1.00 61.430          H  
ATOM   2436 2HB  PRO A 153      -3.794  -7.137  37.637  1.00 61.430          H  
ATOM   2437 1HG  PRO A 153      -5.711  -7.642  35.827  1.00 61.430          H  
ATOM   2438 2HG  PRO A 153      -5.007  -8.998  36.716  1.00 61.430          H  
ATOM   2439 1HD  PRO A 153      -7.663  -7.611  37.145  1.00 61.430          H  
ATOM   2440 2HD  PRO A 153      -7.221  -9.374  37.282  1.00 61.430          H  
ATOM   2441  N   GLY A 154      -6.243  -5.603  40.297  1.00 33.480          N  
ATOM   2442  CA  GLY A 154      -6.177  -4.500  41.243  1.00 33.120          C  
ATOM   2443  C   GLY A 154      -7.473  -3.706  41.283  1.00 32.580          C  
ATOM   2444  O   GLY A 154      -8.454  -4.048  40.628  1.00 32.360          O  
ATOM   2445  H   GLY A 154      -7.077  -5.704  39.740  1.00 40.180          H  
ATOM   2446 1HA  GLY A 154      -5.963  -4.899  42.235  1.00 39.740          H  
ATOM   2447 2HA  GLY A 154      -5.350  -3.845  40.978  1.00 39.740          H  
ATOM   2448  N   LEU A 155      -7.462  -2.627  42.056  1.00 32.470          N  
ATOM   2449  CA  LEU A 155      -8.634  -1.779  42.264  1.00 32.090          C  
ATOM   2450  C   LEU A 155      -8.369  -0.363  41.778  1.00 31.910          C  
ATOM   2451  O   LEU A 155      -8.670   0.619  42.458  1.00 31.910          O  
ATOM   2452  CB  LEU A 155      -9.045  -1.747  43.741  1.00 45.080          C  
ATOM   2453  CG  LEU A 155      -9.801  -2.995  44.273  1.00 45.080          C  
ATOM   2454  CD1 LEU A 155      -8.804  -4.069  44.757  1.00 45.080          C  
ATOM   2455  CD2 LEU A 155     -10.738  -2.563  45.393  1.00 45.080          C  
ATOM   2456  H   LEU A 155      -6.608  -2.393  42.545  1.00 38.960          H  
ATOM   2457  HA  LEU A 155      -9.456  -2.197  41.693  1.00 38.510          H  
ATOM   2458 1HB  LEU A 155      -8.151  -1.610  44.348  1.00 54.090          H  
ATOM   2459 2HB  LEU A 155      -9.694  -0.887  43.897  1.00 54.090          H  
ATOM   2460  HG  LEU A 155     -10.387  -3.436  43.463  1.00 54.090          H  
ATOM   2461 1HD1 LEU A 155      -9.366  -4.932  45.117  1.00 54.090          H  
ATOM   2462 2HD1 LEU A 155      -8.167  -4.379  43.951  1.00 54.090          H  
ATOM   2463 3HD1 LEU A 155      -8.197  -3.670  45.566  1.00 54.090          H  
ATOM   2464 1HD2 LEU A 155     -11.282  -3.422  45.767  1.00 54.090          H  
ATOM   2465 2HD2 LEU A 155     -10.158  -2.127  46.205  1.00 54.090          H  
ATOM   2466 3HD2 LEU A 155     -11.444  -1.823  45.016  1.00 54.090          H  
ATOM   2467  N   VAL A 156      -7.753  -0.275  40.614  1.00 31.840          N  
ATOM   2468  CA  VAL A 156      -7.341   0.989  40.033  1.00 31.750          C  
ATOM   2469  C   VAL A 156      -7.924   1.213  38.644  1.00 31.710          C  
ATOM   2470  O   VAL A 156      -8.430   0.280  38.025  1.00 31.710          O  
ATOM   2471  CB  VAL A 156      -5.801   1.020  39.962  1.00 44.490          C  
ATOM   2472  CG1 VAL A 156      -5.219   0.907  41.370  1.00 44.490          C  
ATOM   2473  CG2 VAL A 156      -5.297  -0.152  39.093  1.00 44.490          C  
ATOM   2474  H   VAL A 156      -7.584  -1.136  40.109  1.00 38.210          H  
ATOM   2475  HA  VAL A 156      -7.681   1.794  40.684  1.00 38.100          H  
ATOM   2476  HB  VAL A 156      -5.479   1.966  39.533  1.00 53.380          H  
ATOM   2477 1HG1 VAL A 156      -4.132   0.942  41.320  1.00 53.380          H  
ATOM   2478 2HG1 VAL A 156      -5.581   1.736  41.977  1.00 53.380          H  
ATOM   2479 3HG1 VAL A 156      -5.522  -0.028  41.826  1.00 53.380          H  
ATOM   2480 1HG2 VAL A 156      -4.210  -0.122  39.043  1.00 53.380          H  
ATOM   2481 2HG2 VAL A 156      -5.606  -1.097  39.530  1.00 53.380          H  
ATOM   2482 3HG2 VAL A 156      -5.701  -0.082  38.086  1.00 53.380          H  
ATOM   2483  N   LEU A 157      -7.828   2.466  38.166  1.00 31.770          N  
ATOM   2484  CA  LEU A 157      -8.299   2.885  36.838  1.00 31.830          C  
ATOM   2485  C   LEU A 157      -9.810   2.702  36.682  1.00 31.710          C  
ATOM   2486  O   LEU A 157     -10.307   2.358  35.603  1.00 31.870          O  
ATOM   2487  CB  LEU A 157      -7.552   2.091  35.753  1.00 44.540          C  
ATOM   2488  CG  LEU A 157      -5.990   2.156  35.802  1.00 44.540          C  
ATOM   2489  CD1 LEU A 157      -5.433   1.239  34.740  1.00 44.540          C  
ATOM   2490  CD2 LEU A 157      -5.498   3.587  35.583  1.00 44.540          C  
ATOM   2491  H   LEU A 157      -7.396   3.163  38.756  1.00 38.120          H  
ATOM   2492  HA  LEU A 157      -8.093   3.946  36.714  1.00 38.200          H  
ATOM   2493 1HB  LEU A 157      -7.851   1.047  35.798  1.00 53.450          H  
ATOM   2494 2HB  LEU A 157      -7.860   2.478  34.783  1.00 53.450          H  
ATOM   2495  HG  LEU A 157      -5.643   1.810  36.762  1.00 53.450          H  
ATOM   2496 1HD1 LEU A 157      -4.345   1.260  34.775  1.00 53.450          H  
ATOM   2497 2HD1 LEU A 157      -5.782   0.220  34.922  1.00 53.450          H  
ATOM   2498 3HD1 LEU A 157      -5.772   1.568  33.760  1.00 53.450          H  
ATOM   2499 1HD2 LEU A 157      -4.408   3.601  35.616  1.00 53.450          H  
ATOM   2500 2HD2 LEU A 157      -5.833   3.944  34.608  1.00 53.450          H  
ATOM   2501 3HD2 LEU A 157      -5.880   4.242  36.356  1.00 53.450          H  
ATOM   2502  N   MET A 158     -10.526   2.963  37.775  1.00 31.510          N  
ATOM   2503  CA  MET A 158     -11.977   2.868  37.862  1.00 31.430          C  
ATOM   2504  C   MET A 158     -12.651   3.957  37.044  1.00 31.590          C  
ATOM   2505  O   MET A 158     -12.168   5.091  37.000  1.00 31.420          O  
ATOM   2506  CB  MET A 158     -12.369   2.942  39.331  1.00 44.030          C  
ATOM   2507  CG  MET A 158     -11.858   1.755  40.159  1.00 44.030          C  
ATOM   2508  SD  MET A 158     -12.599   0.215  39.626  1.00 44.030          S  
ATOM   2509  CE  MET A 158     -11.610  -0.992  40.421  1.00 44.030          C  
ATOM   2510  H   MET A 158     -10.029   3.266  38.597  1.00 37.810          H  
ATOM   2511  HA  MET A 158     -12.292   1.909  37.449  1.00 37.720          H  
ATOM   2512 1HB  MET A 158     -11.959   3.851  39.766  1.00 52.840          H  
ATOM   2513 2HB  MET A 158     -13.437   3.003  39.416  1.00 52.840          H  
ATOM   2514 1HG  MET A 158     -10.774   1.666  40.060  1.00 52.840          H  
ATOM   2515 2HG  MET A 158     -12.091   1.904  41.213  1.00 52.840          H  
ATOM   2516 1HE  MET A 158     -11.979  -1.990  40.178  1.00 52.840          H  
ATOM   2517 2HE  MET A 158     -10.589  -0.891  40.065  1.00 52.840          H  
ATOM   2518 3HE  MET A 158     -11.650  -0.848  41.502  1.00 52.840          H  
ATOM   2519  N   GLN A 159     -13.757   3.614  36.385  1.00 32.010          N  
ATOM   2520  CA  GLN A 159     -14.482   4.559  35.552  1.00 32.290          C  
ATOM   2521  C   GLN A 159     -15.811   4.983  36.159  1.00 32.200          C  
ATOM   2522  O   GLN A 159     -16.353   4.317  37.039  1.00 32.000          O  
ATOM   2523  CB  GLN A 159     -14.683   3.963  34.163  1.00 45.090          C  
ATOM   2524  CG  GLN A 159     -13.376   3.544  33.508  1.00 45.090          C  
ATOM   2525  CD  GLN A 159     -12.444   4.704  33.309  1.00 45.090          C  
ATOM   2526  OE1 GLN A 159     -12.817   5.709  32.693  1.00 45.090          O  
ATOM   2527  NE2 GLN A 159     -11.230   4.586  33.839  1.00 45.090          N  
ATOM   2528  H   GLN A 159     -14.128   2.662  36.457  1.00 38.410          H  
ATOM   2529  HA  GLN A 159     -13.875   5.458  35.450  1.00 38.750          H  
ATOM   2530 1HB  GLN A 159     -15.312   3.088  34.232  1.00 54.110          H  
ATOM   2531 2HB  GLN A 159     -15.184   4.681  33.518  1.00 54.110          H  
ATOM   2532 1HG  GLN A 159     -12.872   2.810  34.141  1.00 54.110          H  
ATOM   2533 2HG  GLN A 159     -13.592   3.107  32.536  1.00 54.110          H  
ATOM   2534 1HE2 GLN A 159     -10.572   5.330  33.749  1.00 54.110          H  
ATOM   2535 2HE2 GLN A 159     -10.962   3.739  34.360  1.00 54.110          H  
ATOM   2536  N   ASP A 160     -16.340   6.097  35.674  1.00 32.420          N  
ATOM   2537  CA  ASP A 160     -17.631   6.600  36.126  1.00 32.480          C  
ATOM   2538  C   ASP A 160     -18.756   5.603  35.882  1.00 32.020          C  
ATOM   2539  O   ASP A 160     -18.795   4.921  34.855  1.00 32.150          O  
ATOM   2540  CB  ASP A 160     -17.980   7.901  35.406  1.00 45.450          C  
ATOM   2541  CG  ASP A 160     -17.130   9.094  35.830  1.00 45.450          C  
ATOM   2542  OD1 ASP A 160     -16.425   9.011  36.809  1.00 45.450          O  
ATOM   2543  OD2 ASP A 160     -17.195  10.084  35.152  1.00 45.450          O  
ATOM   2544  H   ASP A 160     -15.829   6.620  34.976  1.00 38.900          H  
ATOM   2545  HA  ASP A 160     -17.569   6.792  37.198  1.00 38.980          H  
ATOM   2546 1HB  ASP A 160     -17.864   7.759  34.333  1.00 54.540          H  
ATOM   2547 2HB  ASP A 160     -19.030   8.140  35.588  1.00 54.540          H  
ATOM   2548  N   LEU A 161     -19.690   5.549  36.825  1.00 31.560          N  
ATOM   2549  CA  LEU A 161     -20.858   4.681  36.746  1.00 31.240          C  
ATOM   2550  C   LEU A 161     -22.146   5.404  37.094  1.00 31.010          C  
ATOM   2551  O   LEU A 161     -22.242   6.053  38.141  1.00 30.890          O  
ATOM   2552  CB  LEU A 161     -20.674   3.479  37.691  1.00 43.860          C  
ATOM   2553  CG  LEU A 161     -21.882   2.488  37.909  1.00 43.860          C  
ATOM   2554  CD1 LEU A 161     -22.239   1.769  36.634  1.00 43.860          C  
ATOM   2555  CD2 LEU A 161     -21.480   1.467  39.001  1.00 43.860          C  
ATOM   2556  H   LEU A 161     -19.575   6.138  37.638  1.00 37.870          H  
ATOM   2557  HA  LEU A 161     -20.937   4.318  35.723  1.00 37.490          H  
ATOM   2558 1HB  LEU A 161     -19.816   2.905  37.357  1.00 52.640          H  
ATOM   2559 2HB  LEU A 161     -20.447   3.880  38.645  1.00 52.640          H  
ATOM   2560  HG  LEU A 161     -22.757   3.038  38.236  1.00 52.640          H  
ATOM   2561 1HD1 LEU A 161     -23.073   1.091  36.827  1.00 52.640          H  
ATOM   2562 2HD1 LEU A 161     -22.532   2.475  35.867  1.00 52.640          H  
ATOM   2563 3HD1 LEU A 161     -21.404   1.212  36.298  1.00 52.640          H  
ATOM   2564 1HD2 LEU A 161     -22.302   0.775  39.173  1.00 52.640          H  
ATOM   2565 2HD2 LEU A 161     -20.603   0.907  38.683  1.00 52.640          H  
ATOM   2566 3HD2 LEU A 161     -21.255   1.989  39.923  1.00 52.640          H  
ATOM   2567  N   ALA A 162     -23.175   5.237  36.253  1.00 31.030          N  
ATOM   2568  CA  ALA A 162     -24.495   5.822  36.502  1.00 30.930          C  
ATOM   2569  C   ALA A 162     -25.190   4.987  37.566  1.00 30.720          C  
ATOM   2570  O   ALA A 162     -26.157   4.254  37.329  1.00 30.890          O  
ATOM   2571  CB  ALA A 162     -25.315   5.859  35.226  1.00 43.340          C  
ATOM   2572  H   ALA A 162     -23.030   4.698  35.412  1.00 37.240          H  
ATOM   2573  HA  ALA A 162     -24.370   6.833  36.887  1.00 37.120          H  
ATOM   2574 1HB  ALA A 162     -26.288   6.293  35.437  1.00 52.010          H  
ATOM   2575 2HB  ALA A 162     -24.805   6.466  34.482  1.00 52.010          H  
ATOM   2576 3HB  ALA A 162     -25.444   4.848  34.847  1.00 52.010          H  
ATOM   2577  N   PHE A 163     -24.672   5.125  38.766  1.00 30.430          N  
ATOM   2578  CA  PHE A 163     -25.063   4.346  39.908  1.00 30.290          C  
ATOM   2579  C   PHE A 163     -26.341   4.825  40.536  1.00 30.180          C  
ATOM   2580  O   PHE A 163     -26.324   5.337  41.658  1.00 30.150          O  
ATOM   2581  CB  PHE A 163     -23.937   4.406  40.946  1.00 42.460          C  
ATOM   2582  CG  PHE A 163     -24.070   3.436  42.062  1.00 42.460          C  
ATOM   2583  CD1 PHE A 163     -23.964   2.080  41.844  1.00 42.460          C  
ATOM   2584  CD2 PHE A 163     -24.309   3.893  43.351  1.00 42.460          C  
ATOM   2585  CE1 PHE A 163     -24.099   1.198  42.892  1.00 42.460          C  
ATOM   2586  CE2 PHE A 163     -24.442   3.023  44.395  1.00 42.460          C  
ATOM   2587  CZ  PHE A 163     -24.338   1.670  44.169  1.00 42.460          C  
ATOM   2588  H   PHE A 163     -23.886   5.769  38.838  1.00 36.520          H  
ATOM   2589  HA  PHE A 163     -25.204   3.315  39.582  1.00 36.350          H  
ATOM   2590 1HB  PHE A 163     -22.981   4.228  40.450  1.00 50.950          H  
ATOM   2591 2HB  PHE A 163     -23.892   5.405  41.367  1.00 50.950          H  
ATOM   2592  HD1 PHE A 163     -23.780   1.711  40.839  1.00 50.950          H  
ATOM   2593  HD2 PHE A 163     -24.399   4.965  43.525  1.00 50.950          H  
ATOM   2594  HE1 PHE A 163     -24.020   0.129  42.718  1.00 50.950          H  
ATOM   2595  HE2 PHE A 163     -24.634   3.399  45.401  1.00 50.950          H  
ATOM   2596  HZ  PHE A 163     -24.445   0.973  44.998  1.00 50.950          H  
ATOM   2597  N   LEU A 164     -27.473   4.596  39.858  1.00 30.210          N  
ATOM   2598  CA  LEU A 164     -28.785   5.105  40.306  1.00 30.230          C  
ATOM   2599  C   LEU A 164     -29.412   4.345  41.479  1.00 30.260          C  
ATOM   2600  O   LEU A 164     -30.549   3.877  41.423  1.00 30.280          O  
ATOM   2601  CB  LEU A 164     -29.778   5.187  39.134  1.00 42.310          C  
ATOM   2602  CG  LEU A 164     -29.788   6.532  38.329  1.00 42.310          C  
ATOM   2603  CD1 LEU A 164     -28.464   6.762  37.598  1.00 42.310          C  
ATOM   2604  CD2 LEU A 164     -30.956   6.512  37.355  1.00 42.310          C  
ATOM   2605  H   LEU A 164     -27.360   4.148  38.941  1.00 36.250          H  
ATOM   2606  HA  LEU A 164     -28.647   6.115  40.620  1.00 36.280          H  
ATOM   2607 1HB  LEU A 164     -29.550   4.384  38.437  1.00 50.780          H  
ATOM   2608 2HB  LEU A 164     -30.783   5.039  39.516  1.00 50.780          H  
ATOM   2609  HG  LEU A 164     -29.927   7.345  39.013  1.00 50.780          H  
ATOM   2610 1HD1 LEU A 164     -28.523   7.708  37.067  1.00 50.780          H  
ATOM   2611 2HD1 LEU A 164     -27.640   6.806  38.303  1.00 50.780          H  
ATOM   2612 3HD1 LEU A 164     -28.294   5.954  36.891  1.00 50.780          H  
ATOM   2613 1HD2 LEU A 164     -30.996   7.443  36.814  1.00 50.780          H  
ATOM   2614 2HD2 LEU A 164     -30.828   5.690  36.654  1.00 50.780          H  
ATOM   2615 3HD2 LEU A 164     -31.887   6.378  37.906  1.00 50.780          H  
ATOM   2616  N   SER A 165     -28.634   4.290  42.557  1.00 30.340          N  
ATOM   2617  CA  SER A 165     -28.942   3.750  43.863  1.00 30.440          C  
ATOM   2618  C   SER A 165     -28.411   4.796  44.828  1.00 30.640          C  
ATOM   2619  O   SER A 165     -28.665   4.761  46.035  1.00 30.950          O  
ATOM   2620  CB  SER A 165     -28.264   2.409  44.090  1.00 42.580          C  
ATOM   2621  OG  SER A 165     -28.720   1.430  43.193  1.00 42.580          O  
ATOM   2622  H   SER A 165     -27.716   4.697  42.466  1.00 36.410          H  
ATOM   2623  HA  SER A 165     -30.021   3.652  43.984  1.00 36.530          H  
ATOM   2624 1HB  SER A 165     -27.202   2.530  43.970  1.00 51.090          H  
ATOM   2625 2HB  SER A 165     -28.442   2.081  45.112  1.00 51.090          H  
ATOM   2626  HG  SER A 165     -28.229   0.633  43.398  1.00 51.090          H  
ATOM   2627  N   GLY A 166     -27.660   5.735  44.241  1.00 30.520          N  
ATOM   2628  CA  GLY A 166     -26.946   6.808  44.937  1.00 30.770          C  
ATOM   2629  C   GLY A 166     -27.624   8.199  44.862  1.00 30.690          C  
ATOM   2630  O   GLY A 166     -28.454   8.500  45.716  1.00 30.780          O  
ATOM   2631  H   GLY A 166     -27.516   5.637  43.234  1.00 36.620          H  
ATOM   2632 1HA  GLY A 166     -26.864   6.528  45.987  1.00 36.920          H  
ATOM   2633 2HA  GLY A 166     -25.926   6.849  44.581  1.00 36.920          H  
ATOM   2634  N   PHE A 167     -27.296   9.076  43.882  1.00 30.580          N  
ATOM   2635  CA  PHE A 167     -26.407   8.867  42.736  1.00 30.750          C  
ATOM   2636  C   PHE A 167     -25.816  10.174  42.231  1.00 30.930          C  
ATOM   2637  O   PHE A 167     -26.366  11.230  42.516  1.00 30.790          O  
ATOM   2638  CB  PHE A 167     -27.233   8.181  41.651  1.00 42.980          C  
ATOM   2639  CG  PHE A 167     -28.495   8.835  41.177  1.00 42.980          C  
ATOM   2640  CD1 PHE A 167     -28.533   9.678  40.090  1.00 42.980          C  
ATOM   2641  CD2 PHE A 167     -29.687   8.526  41.816  1.00 42.980          C  
ATOM   2642  CE1 PHE A 167     -29.722  10.207  39.648  1.00 42.980          C  
ATOM   2643  CE2 PHE A 167     -30.871   9.045  41.380  1.00 42.980          C  
ATOM   2644  CZ  PHE A 167     -30.896   9.881  40.297  1.00 42.980          C  
ATOM   2645  H   PHE A 167     -27.743   9.981  43.933  1.00 36.700          H  
ATOM   2646  HA  PHE A 167     -25.592   8.220  43.032  1.00 36.900          H  
ATOM   2647 1HB  PHE A 167     -26.641   7.966  40.776  1.00 51.580          H  
ATOM   2648 2HB  PHE A 167     -27.526   7.275  42.048  1.00 51.580          H  
ATOM   2649  HD1 PHE A 167     -27.625   9.905  39.578  1.00 51.580          H  
ATOM   2650  HD2 PHE A 167     -29.678   7.845  42.674  1.00 51.580          H  
ATOM   2651  HE1 PHE A 167     -29.732  10.868  38.794  1.00 51.580          H  
ATOM   2652  HE2 PHE A 167     -31.802   8.788  41.888  1.00 51.580          H  
ATOM   2653  HZ  PHE A 167     -31.853  10.277  39.961  1.00 51.580          H  
ATOM   2654  N   PRO A 168     -24.674  10.145  41.507  1.00 31.310          N  
ATOM   2655  CA  PRO A 168     -24.069  11.292  40.856  1.00 31.490          C  
ATOM   2656  C   PRO A 168     -24.992  11.698  39.742  1.00 31.480          C  
ATOM   2657  O   PRO A 168     -25.623  10.829  39.150  1.00 31.440          O  
ATOM   2658  CB  PRO A 168     -22.731  10.741  40.343  1.00 47.230          C  
ATOM   2659  CG  PRO A 168     -22.964   9.250  40.193  1.00 47.230          C  
ATOM   2660  CD  PRO A 168     -23.905   8.884  41.326  1.00 47.230          C  
ATOM   2661  HA  PRO A 168     -23.940  12.090  41.602  1.00 37.790          H  
ATOM   2662 1HB  PRO A 168     -22.473  11.219  39.381  1.00 56.680          H  
ATOM   2663 2HB  PRO A 168     -21.922  10.986  41.049  1.00 56.680          H  
ATOM   2664 1HG  PRO A 168     -23.407   9.037  39.201  1.00 56.680          H  
ATOM   2665 2HG  PRO A 168     -22.008   8.698  40.232  1.00 56.680          H  
ATOM   2666 1HD  PRO A 168     -24.508   8.050  40.991  1.00 56.680          H  
ATOM   2667 2HD  PRO A 168     -23.330   8.647  42.233  1.00 56.680          H  
ATOM   2668  N   PRO A 169     -25.033  12.958  39.343  1.00 31.630          N  
ATOM   2669  CA  PRO A 169     -25.898  13.393  38.283  1.00 31.640          C  
ATOM   2670  C   PRO A 169     -25.624  12.713  36.956  1.00 31.850          C  
ATOM   2671  O   PRO A 169     -24.811  13.188  36.161  1.00 31.600          O  
ATOM   2672  CB  PRO A 169     -25.576  14.899  38.213  1.00 47.460          C  
ATOM   2673  CG  PRO A 169     -24.178  15.022  38.783  1.00 47.460          C  
ATOM   2674  CD  PRO A 169     -24.119  13.963  39.874  1.00 47.460          C  
ATOM   2675  HA  PRO A 169     -26.933  13.205  38.574  1.00 37.970          H  
ATOM   2676 1HB  PRO A 169     -25.652  15.250  37.173  1.00 56.950          H  
ATOM   2677 2HB  PRO A 169     -26.304  15.475  38.790  1.00 56.950          H  
ATOM   2678 1HG  PRO A 169     -23.435  14.857  37.986  1.00 56.950          H  
ATOM   2679 2HG  PRO A 169     -24.017  16.031  39.162  1.00 56.950          H  
ATOM   2680 1HD  PRO A 169     -23.099  13.579  39.955  1.00 56.950          H  
ATOM   2681 2HD  PRO A 169     -24.502  14.357  40.835  1.00 56.950          H  
ATOM   2682  N   THR A 170     -26.401  11.672  36.686  1.00 32.370          N  
ATOM   2683  CA  THR A 170     -26.379  10.984  35.409  1.00 32.470          C  
ATOM   2684  C   THR A 170     -27.813  10.606  35.058  1.00 31.890          C  
ATOM   2685  O   THR A 170     -28.075   9.437  34.755  1.00 31.850          O  
ATOM   2686  CB  THR A 170     -25.604   9.659  35.457  1.00 45.420          C  
ATOM   2687  OG1 THR A 170     -26.237   8.808  36.390  1.00 45.420          O  
ATOM   2688  CG2 THR A 170     -24.174   9.882  35.919  1.00 45.420          C  
ATOM   2689  H   THR A 170     -26.971  11.307  37.441  1.00 38.840          H  
ATOM   2690  HA  THR A 170     -25.978  11.641  34.639  1.00 38.960          H  
ATOM   2691  HB  THR A 170     -25.605   9.196  34.472  1.00 54.500          H  
ATOM   2692  HG1 THR A 170     -27.092   8.540  35.992  1.00 54.500          H  
ATOM   2693 1HG2 THR A 170     -23.651   8.932  35.954  1.00 54.500          H  
ATOM   2694 2HG2 THR A 170     -23.672  10.547  35.221  1.00 54.500          H  
ATOM   2695 3HG2 THR A 170     -24.169  10.325  36.909  1.00 54.500          H  
ATOM   2696  N   PHE A 171     -28.749  11.564  35.133  1.00 31.510          N  
ATOM   2697  CA  PHE A 171     -30.160  11.295  34.834  1.00 31.000          C  
ATOM   2698  C   PHE A 171     -31.029  12.549  34.916  1.00 30.710          C  
ATOM   2699  O   PHE A 171     -30.701  13.509  35.635  1.00 30.550          O  
ATOM   2700  CB  PHE A 171     -30.744  10.243  35.798  1.00 43.600          C  
ATOM   2701  CG  PHE A 171     -32.161   9.848  35.495  1.00 43.600          C  
ATOM   2702  CD1 PHE A 171     -32.450   9.012  34.424  1.00 43.600          C  
ATOM   2703  CD2 PHE A 171     -33.209  10.302  36.282  1.00 43.600          C  
ATOM   2704  CE1 PHE A 171     -33.753   8.660  34.145  1.00 43.600          C  
ATOM   2705  CE2 PHE A 171     -34.503   9.951  36.006  1.00 43.600          C  
ATOM   2706  CZ  PHE A 171     -34.781   9.132  34.933  1.00 43.600          C  
ATOM   2707  H   PHE A 171     -28.475  12.505  35.382  1.00 37.810          H  
ATOM   2708  HA  PHE A 171     -30.224  10.908  33.817  1.00 37.200          H  
ATOM   2709 1HB  PHE A 171     -30.155   9.346  35.795  1.00 52.320          H  
ATOM   2710 2HB  PHE A 171     -30.723  10.633  36.800  1.00 52.320          H  
ATOM   2711  HD1 PHE A 171     -31.632   8.639  33.801  1.00 52.320          H  
ATOM   2712  HD2 PHE A 171     -33.007  10.950  37.131  1.00 52.320          H  
ATOM   2713  HE1 PHE A 171     -33.975   8.009  33.302  1.00 52.320          H  
ATOM   2714  HE2 PHE A 171     -35.313  10.326  36.641  1.00 52.320          H  
ATOM   2715  HZ  PHE A 171     -35.813   8.856  34.708  1.00 52.320          H  
ATOM   2716  N   LYS A 172     -32.143  12.512  34.193  1.00 30.700          N  
ATOM   2717  CA  LYS A 172     -33.154  13.545  34.230  1.00 30.550          C  
ATOM   2718  C   LYS A 172     -34.519  12.892  34.055  1.00 30.240          C  
ATOM   2719  O   LYS A 172     -34.697  12.046  33.179  1.00 30.400          O  
ATOM   2720  CB  LYS A 172     -32.967  14.541  33.078  1.00 42.830          C  
ATOM   2721  CG  LYS A 172     -31.612  15.240  32.962  1.00 42.830          C  
ATOM   2722  CD  LYS A 172     -31.654  16.260  31.819  1.00 42.830          C  
ATOM   2723  CE  LYS A 172     -30.343  17.029  31.655  1.00 42.830          C  
ATOM   2724  NZ  LYS A 172     -29.228  16.164  31.154  1.00 42.830          N  
ATOM   2725  H   LYS A 172     -32.314  11.698  33.613  1.00 36.840          H  
ATOM   2726  HA  LYS A 172     -33.129  14.052  35.194  1.00 36.660          H  
ATOM   2727 1HB  LYS A 172     -33.152  14.025  32.132  1.00 51.400          H  
ATOM   2728 2HB  LYS A 172     -33.711  15.324  33.168  1.00 51.400          H  
ATOM   2729 1HG  LYS A 172     -31.357  15.720  33.891  1.00 51.400          H  
ATOM   2730 2HG  LYS A 172     -30.855  14.496  32.742  1.00 51.400          H  
ATOM   2731 1HD  LYS A 172     -31.877  15.741  30.886  1.00 51.400          H  
ATOM   2732 2HD  LYS A 172     -32.459  16.969  32.004  1.00 51.400          H  
ATOM   2733 1HE  LYS A 172     -30.503  17.845  30.950  1.00 51.400          H  
ATOM   2734 2HE  LYS A 172     -30.059  17.445  32.610  1.00 51.400          H  
ATOM   2735 1HZ  LYS A 172     -28.387  16.718  31.060  1.00 51.400          H  
ATOM   2736 2HZ  LYS A 172     -29.059  15.411  31.805  1.00 51.400          H  
ATOM   2737 3HZ  LYS A 172     -29.477  15.779  30.252  1.00 51.400          H  
ATOM   2738  N   GLU A 173     -35.532  13.386  34.768  1.00 29.880          N  
ATOM   2739  CA  GLU A 173     -36.905  12.908  34.561  1.00 29.630          C  
ATOM   2740  C   GLU A 173     -37.413  13.292  33.168  1.00 29.850          C  
ATOM   2741  O   GLU A 173     -38.363  12.678  32.656  1.00 29.670          O  
ATOM   2742  CB  GLU A 173     -37.882  13.390  35.659  1.00 41.580          C  
ATOM   2743  CG  GLU A 173     -37.677  12.716  37.052  1.00 41.580          C  
ATOM   2744  CD  GLU A 173     -38.732  13.104  38.148  1.00 41.580          C  
ATOM   2745  OE1 GLU A 173     -38.681  14.200  38.651  1.00 41.580          O  
ATOM   2746  OE2 GLU A 173     -39.579  12.271  38.451  1.00 41.580          O  
ATOM   2747  H   GLU A 173     -35.333  14.055  35.501  1.00 35.860          H  
ATOM   2748  HA  GLU A 173     -36.891  11.818  34.611  1.00 35.560          H  
ATOM   2749 1HB  GLU A 173     -37.792  14.471  35.785  1.00 49.900          H  
ATOM   2750 2HB  GLU A 173     -38.905  13.181  35.347  1.00 49.900          H  
ATOM   2751 1HG  GLU A 173     -37.705  11.635  36.915  1.00 49.900          H  
ATOM   2752 2HG  GLU A 173     -36.680  12.972  37.419  1.00 49.900          H  
ATOM   2753  N   THR A 174     -36.731  14.274  32.545  1.00 30.340          N  
ATOM   2754  CA  THR A 174     -37.055  14.819  31.232  1.00 30.700          C  
ATOM   2755  C   THR A 174     -36.966  13.720  30.191  1.00 30.840          C  
ATOM   2756  O   THR A 174     -37.644  13.767  29.165  1.00 31.010          O  
ATOM   2757  CB  THR A 174     -36.089  15.947  30.794  1.00 42.840          C  
ATOM   2758  OG1 THR A 174     -34.772  15.435  30.674  1.00 42.840          O  
ATOM   2759  CG2 THR A 174     -36.061  17.027  31.813  1.00 42.840          C  
ATOM   2760  H   THR A 174     -35.942  14.660  33.037  1.00 36.410          H  
ATOM   2761  HA  THR A 174     -38.048  15.226  31.250  1.00 36.840          H  
ATOM   2762  HB  THR A 174     -36.412  16.357  29.834  1.00 51.400          H  
ATOM   2763  HG1 THR A 174     -34.673  14.989  29.822  1.00 51.400          H  
ATOM   2764 1HG2 THR A 174     -35.376  17.805  31.482  1.00 51.400          H  
ATOM   2765 2HG2 THR A 174     -37.044  17.444  31.940  1.00 51.400          H  
ATOM   2766 3HG2 THR A 174     -35.721  16.619  32.743  1.00 51.400          H  
ATOM   2767  N   ASN A 175     -36.214  12.657  30.493  1.00 30.830          N  
ATOM   2768  CA  ASN A 175     -36.055  11.556  29.566  1.00 31.050          C  
ATOM   2769  C   ASN A 175     -37.399  10.910  29.210  1.00 30.600          C  
ATOM   2770  O   ASN A 175     -37.539  10.359  28.114  1.00 30.840          O  
ATOM   2771  CB  ASN A 175     -35.097  10.534  30.145  1.00 43.380          C  
ATOM   2772  CG  ASN A 175     -33.666  11.014  30.122  1.00 43.380          C  
ATOM   2773  OD1 ASN A 175     -33.313  11.943  29.383  1.00 43.380          O  
ATOM   2774  ND2 ASN A 175     -32.827  10.393  30.910  1.00 43.380          N  
ATOM   2775  H   ASN A 175     -35.712  12.624  31.386  1.00 37.000          H  
ATOM   2776  HA  ASN A 175     -35.631  11.946  28.642  1.00 37.260          H  
ATOM   2777 1HB  ASN A 175     -35.378  10.323  31.183  1.00 52.060          H  
ATOM   2778 2HB  ASN A 175     -35.173   9.604  29.588  1.00 52.060          H  
ATOM   2779 1HD2 ASN A 175     -31.866  10.666  30.926  1.00 52.060          H  
ATOM   2780 2HD2 ASN A 175     -33.151   9.646  31.489  1.00 52.060          H  
ATOM   2781  N   GLN A 176     -38.375  10.928  30.134  1.00 30.010          N  
ATOM   2782  CA  GLN A 176     -39.689  10.367  29.844  1.00 29.620          C  
ATOM   2783  C   GLN A 176     -40.718  11.494  29.667  1.00 29.710          C  
ATOM   2784  O   GLN A 176     -41.600  11.431  28.802  1.00 29.810          O  
ATOM   2785  CB  GLN A 176     -40.123   9.430  30.974  1.00 41.620          C  
ATOM   2786  CG  GLN A 176     -39.342   8.114  31.052  1.00 41.620          C  
ATOM   2787  CD  GLN A 176     -37.931   8.265  31.637  1.00 41.620          C  
ATOM   2788  OE1 GLN A 176     -37.719   8.931  32.658  1.00 41.620          O  
ATOM   2789  NE2 GLN A 176     -36.964   7.622  30.989  1.00 41.620          N  
ATOM   2790  H   GLN A 176     -38.216  11.362  31.048  1.00 36.010          H  
ATOM   2791  HA  GLN A 176     -39.638   9.806  28.913  1.00 35.540          H  
ATOM   2792 1HB  GLN A 176     -40.011   9.947  31.929  1.00 49.950          H  
ATOM   2793 2HB  GLN A 176     -41.178   9.189  30.857  1.00 49.950          H  
ATOM   2794 1HG  GLN A 176     -39.896   7.410  31.672  1.00 49.950          H  
ATOM   2795 2HG  GLN A 176     -39.242   7.719  30.041  1.00 49.950          H  
ATOM   2796 1HE2 GLN A 176     -36.022   7.667  31.319  1.00 49.950          H  
ATOM   2797 2HE2 GLN A 176     -37.182   7.087  30.167  1.00 49.950          H  
ATOM   2798  N   LEU A 177     -40.556  12.558  30.458  1.00 29.780          N  
ATOM   2799  CA  LEU A 177     -41.485  13.678  30.496  1.00 29.940          C  
ATOM   2800  C   LEU A 177     -41.577  14.444  29.186  1.00 30.650          C  
ATOM   2801  O   LEU A 177     -42.648  15.001  28.894  1.00 30.870          O  
ATOM   2802  CB  LEU A 177     -41.047  14.664  31.557  1.00 41.850          C  
ATOM   2803  CG  LEU A 177     -41.088  14.287  33.010  1.00 41.850          C  
ATOM   2804  CD1 LEU A 177     -40.350  15.391  33.783  1.00 41.850          C  
ATOM   2805  CD2 LEU A 177     -42.496  14.159  33.479  1.00 41.850          C  
ATOM   2806  H   LEU A 177     -39.789  12.559  31.132  1.00 35.740          H  
ATOM   2807  HA  LEU A 177     -42.473  13.289  30.722  1.00 35.930          H  
ATOM   2808 1HB  LEU A 177     -40.068  14.882  31.346  1.00 50.220          H  
ATOM   2809 2HB  LEU A 177     -41.643  15.548  31.447  1.00 50.220          H  
ATOM   2810  HG  LEU A 177     -40.587  13.346  33.165  1.00 50.220          H  
ATOM   2811 1HD1 LEU A 177     -40.339  15.157  34.824  1.00 50.220          H  
ATOM   2812 2HD1 LEU A 177     -39.328  15.469  33.434  1.00 50.220          H  
ATOM   2813 3HD1 LEU A 177     -40.846  16.338  33.633  1.00 50.220          H  
ATOM   2814 1HD2 LEU A 177     -42.500  13.889  34.529  1.00 50.220          H  
ATOM   2815 2HD2 LEU A 177     -43.028  15.095  33.344  1.00 50.220          H  
ATOM   2816 3HD2 LEU A 177     -42.986  13.382  32.917  1.00 50.220          H  
ATOM   2817  N   LYS A 178     -40.496  14.417  28.383  1.00 31.080          N  
ATOM   2818  CA  LYS A 178     -40.347  15.100  27.101  1.00 31.850          C  
ATOM   2819  C   LYS A 178     -41.480  14.889  26.113  1.00 32.060          C  
ATOM   2820  O   LYS A 178     -41.586  15.651  25.153  1.00 32.600          O  
ATOM   2821  CB  LYS A 178     -39.059  14.641  26.419  1.00 44.280          C  
ATOM   2822  CG  LYS A 178     -39.091  13.164  25.971  1.00 44.280          C  
ATOM   2823  CD  LYS A 178     -37.764  12.710  25.406  1.00 44.280          C  
ATOM   2824  CE  LYS A 178     -37.854  11.274  24.897  1.00 44.280          C  
ATOM   2825  NZ  LYS A 178     -36.539  10.762  24.432  1.00 44.280          N  
ATOM   2826  H   LYS A 178     -39.640  13.965  28.725  1.00 37.300          H  
ATOM   2827  HA  LYS A 178     -40.267  16.164  27.289  1.00 38.220          H  
ATOM   2828 1HB  LYS A 178     -38.888  15.248  25.532  1.00 53.140          H  
ATOM   2829 2HB  LYS A 178     -38.214  14.794  27.074  1.00 53.140          H  
ATOM   2830 1HG  LYS A 178     -39.342  12.529  26.827  1.00 53.140          H  
ATOM   2831 2HG  LYS A 178     -39.848  13.022  25.202  1.00 53.140          H  
ATOM   2832 1HD  LYS A 178     -37.462  13.369  24.593  1.00 53.140          H  
ATOM   2833 2HD  LYS A 178     -37.008  12.755  26.197  1.00 53.140          H  
ATOM   2834 1HE  LYS A 178     -38.221  10.634  25.696  1.00 53.140          H  
ATOM   2835 2HE  LYS A 178     -38.558  11.237  24.067  1.00 53.140          H  
ATOM   2836 1HZ  LYS A 178     -36.645   9.812  24.104  1.00 53.140          H  
ATOM   2837 2HZ  LYS A 178     -36.194  11.340  23.682  1.00 53.140          H  
ATOM   2838 3HZ  LYS A 178     -35.883  10.779  25.202  1.00 53.140          H  
ATOM   2839  N   THR A 179     -42.310  13.860  26.299  1.00 31.680          N  
ATOM   2840  CA  THR A 179     -43.393  13.638  25.354  1.00 31.900          C  
ATOM   2841  C   THR A 179     -44.498  14.705  25.518  1.00 31.800          C  
ATOM   2842  O   THR A 179     -45.298  14.922  24.600  1.00 32.160          O  
ATOM   2843  CB  THR A 179     -43.987  12.234  25.535  1.00 44.570          C  
ATOM   2844  OG1 THR A 179     -44.539  12.116  26.852  1.00 44.570          O  
ATOM   2845  CG2 THR A 179     -42.870  11.197  25.368  1.00 44.570          C  
ATOM   2846  H   THR A 179     -42.188  13.231  27.107  1.00 38.020          H  
ATOM   2847  HA  THR A 179     -42.992  13.716  24.344  1.00 38.280          H  
ATOM   2848  HB  THR A 179     -44.770  12.067  24.798  1.00 53.490          H  
ATOM   2849  HG1 THR A 179     -45.073  11.319  26.906  1.00 53.490          H  
ATOM   2850 1HG2 THR A 179     -43.282  10.198  25.500  1.00 53.490          H  
ATOM   2851 2HG2 THR A 179     -42.442  11.287  24.372  1.00 53.490          H  
ATOM   2852 3HG2 THR A 179     -42.090  11.365  26.113  1.00 53.490          H  
ATOM   2853  N   LYS A 180     -44.525  15.370  26.686  1.00 31.380          N  
ATOM   2854  CA  LYS A 180     -45.486  16.431  27.011  1.00 31.340          C  
ATOM   2855  C   LYS A 180     -44.811  17.743  27.447  1.00 31.630          C  
ATOM   2856  O   LYS A 180     -45.361  18.824  27.264  1.00 31.920          O  
ATOM   2857  CB  LYS A 180     -46.426  15.983  28.139  1.00 43.890          C  
ATOM   2858  CG  LYS A 180     -47.312  14.748  27.853  1.00 43.890          C  
ATOM   2859  CD  LYS A 180     -48.340  14.997  26.748  1.00 43.890          C  
ATOM   2860  CE  LYS A 180     -49.268  13.801  26.576  1.00 43.890          C  
ATOM   2861  NZ  LYS A 180     -50.239  13.998  25.455  1.00 43.890          N  
ATOM   2862  H   LYS A 180     -43.827  15.109  27.380  1.00 37.660          H  
ATOM   2863  HA  LYS A 180     -46.067  16.652  26.120  1.00 37.610          H  
ATOM   2864 1HB  LYS A 180     -45.829  15.753  29.024  1.00 52.670          H  
ATOM   2865 2HB  LYS A 180     -47.078  16.811  28.408  1.00 52.670          H  
ATOM   2866 1HG  LYS A 180     -46.676  13.913  27.562  1.00 52.670          H  
ATOM   2867 2HG  LYS A 180     -47.841  14.479  28.766  1.00 52.670          H  
ATOM   2868 1HD  LYS A 180     -48.930  15.885  26.993  1.00 52.670          H  
ATOM   2869 2HD  LYS A 180     -47.828  15.169  25.802  1.00 52.670          H  
ATOM   2870 1HE  LYS A 180     -48.667  12.916  26.372  1.00 52.670          H  
ATOM   2871 2HE  LYS A 180     -49.823  13.647  27.501  1.00 52.670          H  
ATOM   2872 1HZ  LYS A 180     -50.833  13.184  25.374  1.00 52.670          H  
ATOM   2873 2HZ  LYS A 180     -50.809  14.812  25.639  1.00 52.670          H  
ATOM   2874 3HZ  LYS A 180     -49.732  14.132  24.590  1.00 52.670          H  
ATOM   2875  N   LEU A 181     -43.643  17.620  28.068  1.00 31.600          N  
ATOM   2876  CA  LEU A 181     -42.906  18.696  28.729  1.00 31.840          C  
ATOM   2877  C   LEU A 181     -42.521  19.848  27.755  1.00 32.310          C  
ATOM   2878  O   LEU A 181     -42.031  19.560  26.658  1.00 32.310          O  
ATOM   2879  CB  LEU A 181     -41.660  18.036  29.329  1.00 44.480          C  
ATOM   2880  CG  LEU A 181     -40.827  18.717  30.364  1.00 44.480          C  
ATOM   2881  CD1 LEU A 181     -41.600  18.778  31.607  1.00 44.480          C  
ATOM   2882  CD2 LEU A 181     -39.602  17.920  30.635  1.00 44.480          C  
ATOM   2883  H   LEU A 181     -43.255  16.683  28.153  1.00 37.920          H  
ATOM   2884  HA  LEU A 181     -43.537  19.038  29.537  1.00 38.210          H  
ATOM   2885 1HB  LEU A 181     -41.987  17.134  29.778  1.00 53.380          H  
ATOM   2886 2HB  LEU A 181     -41.015  17.788  28.521  1.00 53.380          H  
ATOM   2887  HG  LEU A 181     -40.553  19.710  30.033  1.00 53.380          H  
ATOM   2888 1HD1 LEU A 181     -41.016  19.210  32.385  1.00 53.380          H  
ATOM   2889 2HD1 LEU A 181     -42.494  19.348  31.467  1.00 53.380          H  
ATOM   2890 3HD1 LEU A 181     -41.863  17.780  31.899  1.00 53.380          H  
ATOM   2891 1HD2 LEU A 181     -39.012  18.423  31.396  1.00 53.380          H  
ATOM   2892 2HD2 LEU A 181     -39.870  16.982  30.973  1.00 53.380          H  
ATOM   2893 3HD2 LEU A 181     -39.051  17.811  29.753  1.00 53.380          H  
ATOM   2894  N   PRO A 182     -42.707  21.152  28.111  1.00 32.790          N  
ATOM   2895  CA  PRO A 182     -42.391  22.346  27.317  1.00 33.300          C  
ATOM   2896  C   PRO A 182     -40.940  22.420  26.870  1.00 33.020          C  
ATOM   2897  O   PRO A 182     -40.041  22.077  27.646  1.00 32.560          O  
ATOM   2898  CB  PRO A 182     -42.678  23.505  28.297  1.00 49.950          C  
ATOM   2899  CG  PRO A 182     -43.679  22.966  29.259  1.00 49.950          C  
ATOM   2900  CD  PRO A 182     -43.319  21.494  29.419  1.00 49.950          C  
ATOM   2901  HA  PRO A 182     -43.064  22.391  26.440  1.00 39.960          H  
ATOM   2902 1HB  PRO A 182     -41.743  23.817  28.796  1.00 59.940          H  
ATOM   2903 2HB  PRO A 182     -43.048  24.377  27.750  1.00 59.940          H  
ATOM   2904 1HG  PRO A 182     -43.625  23.515  30.213  1.00 59.940          H  
ATOM   2905 2HG  PRO A 182     -44.691  23.131  28.869  1.00 59.940          H  
ATOM   2906 1HD  PRO A 182     -42.613  21.354  30.218  1.00 59.940          H  
ATOM   2907 2HD  PRO A 182     -44.249  20.968  29.579  1.00 59.940          H  
ATOM   2908  N   GLU A 183     -40.707  22.968  25.682  1.00 33.390          N  
ATOM   2909  CA  GLU A 183     -39.374  23.101  25.087  1.00 33.250          C  
ATOM   2910  C   GLU A 183     -38.315  23.754  25.978  1.00 33.450          C  
ATOM   2911  O   GLU A 183     -37.138  23.384  25.913  1.00 33.200          O  
ATOM   2912  CB  GLU A 183     -39.496  23.898  23.784  1.00 46.610          C  
ATOM   2913  CG  GLU A 183     -40.290  23.181  22.682  1.00 46.610          C  
ATOM   2914  CD  GLU A 183     -41.792  23.355  22.806  1.00 46.610          C  
ATOM   2915  OE1 GLU A 183     -42.229  23.987  23.753  1.00 46.610          O  
ATOM   2916  OE2 GLU A 183     -42.497  22.853  21.973  1.00 46.610          O  
ATOM   2917  H   GLU A 183     -41.507  23.273  25.117  1.00 40.070          H  
ATOM   2918  HA  GLU A 183     -39.026  22.099  24.843  1.00 39.900          H  
ATOM   2919 1HB  GLU A 183     -39.977  24.853  23.987  1.00 55.930          H  
ATOM   2920 2HB  GLU A 183     -38.498  24.113  23.397  1.00 55.930          H  
ATOM   2921 1HG  GLU A 183     -39.973  23.562  21.714  1.00 55.930          H  
ATOM   2922 2HG  GLU A 183     -40.053  22.119  22.720  1.00 55.930          H  
ATOM   2923  N   ASN A 184     -38.719  24.675  26.854  1.00 33.930          N  
ATOM   2924  CA  ASN A 184     -37.764  25.366  27.715  1.00 34.240          C  
ATOM   2925  C   ASN A 184     -37.559  24.643  29.052  1.00 33.550          C  
ATOM   2926  O   ASN A 184     -36.847  25.137  29.947  1.00 33.440          O  
ATOM   2927  CB  ASN A 184     -38.237  26.783  27.944  1.00 47.810          C  
ATOM   2928  CG  ASN A 184     -38.182  27.612  26.690  1.00 47.810          C  
ATOM   2929  OD1 ASN A 184     -37.304  27.440  25.838  1.00 47.810          O  
ATOM   2930  ND2 ASN A 184     -39.118  28.510  26.552  1.00 47.810          N  
ATOM   2931  H   ASN A 184     -39.693  24.951  26.865  1.00 40.720          H  
ATOM   2932  HA  ASN A 184     -36.796  25.389  27.212  1.00 41.090          H  
ATOM   2933 1HB  ASN A 184     -39.265  26.764  28.314  1.00 57.370          H  
ATOM   2934 2HB  ASN A 184     -37.619  27.252  28.708  1.00 57.370          H  
ATOM   2935 1HD2 ASN A 184     -39.135  29.091  25.737  1.00 57.370          H  
ATOM   2936 2HD2 ASN A 184     -39.814  28.625  27.259  1.00 57.370          H  
ATOM   2937  N   LEU A 185     -38.219  23.487  29.189  1.00 33.100          N  
ATOM   2938  CA  LEU A 185     -38.143  22.645  30.372  1.00 32.510          C  
ATOM   2939  C   LEU A 185     -37.531  21.276  30.038  1.00 31.750          C  
ATOM   2940  O   LEU A 185     -36.841  20.676  30.855  1.00 31.360          O  
ATOM   2941  CB  LEU A 185     -39.534  22.510  31.016  1.00 45.750          C  
ATOM   2942  CG  LEU A 185     -39.614  21.737  32.324  1.00 45.750          C  
ATOM   2943  CD1 LEU A 185     -38.712  22.320  33.322  1.00 45.750          C  
ATOM   2944  CD2 LEU A 185     -41.046  21.846  32.905  1.00 45.750          C  
ATOM   2945  H   LEU A 185     -38.784  23.158  28.414  1.00 39.720          H  
ATOM   2946  HA  LEU A 185     -37.483  23.146  31.073  1.00 39.010          H  
ATOM   2947 1HB  LEU A 185     -39.960  23.458  31.166  1.00 54.900          H  
ATOM   2948 2HB  LEU A 185     -40.166  21.992  30.298  1.00 54.900          H  
ATOM   2949  HG  LEU A 185     -39.340  20.712  32.160  1.00 54.900          H  
ATOM   2950 1HD1 LEU A 185     -38.844  21.766  34.196  1.00 54.900          H  
ATOM   2951 2HD1 LEU A 185     -37.676  22.260  33.019  1.00 54.900          H  
ATOM   2952 3HD1 LEU A 185     -38.970  23.339  33.496  1.00 54.900          H  
ATOM   2953 1HD2 LEU A 185     -41.091  21.293  33.847  1.00 54.900          H  
ATOM   2954 2HD2 LEU A 185     -41.313  22.857  33.090  1.00 54.900          H  
ATOM   2955 3HD2 LEU A 185     -41.752  21.444  32.230  1.00 54.900          H  
ATOM   2956  N   SER A 186     -37.796  20.775  28.827  1.00 31.620          N  
ATOM   2957  CA  SER A 186     -37.305  19.473  28.359  1.00 31.000          C  
ATOM   2958  C   SER A 186     -35.871  19.537  27.856  1.00 31.350          C  
ATOM   2959  O   SER A 186     -35.271  18.514  27.518  1.00 30.960          O  
ATOM   2960  CB  SER A 186     -38.217  18.913  27.266  1.00 43.650          C  
ATOM   2961  OG  SER A 186     -38.135  19.655  26.081  1.00 43.650          O  
ATOM   2962  H   SER A 186     -38.421  21.295  28.210  1.00 37.940          H  
ATOM   2963  HA  SER A 186     -37.285  18.794  29.200  1.00 37.200          H  
ATOM   2964 1HB  SER A 186     -37.962  17.872  27.070  1.00 52.380          H  
ATOM   2965 2HB  SER A 186     -39.241  18.942  27.613  1.00 52.380          H  
ATOM   2966  HG  SER A 186     -38.772  19.254  25.475  1.00 52.380          H  
ATOM   2967  N   SER A 187     -35.343  20.748  27.782  1.00 32.150          N  
ATOM   2968  CA  SER A 187     -34.008  21.038  27.294  1.00 32.600          C  
ATOM   2969  C   SER A 187     -33.063  21.435  28.420  1.00 33.000          C  
ATOM   2970  O   SER A 187     -32.419  20.583  29.036  1.00 33.090          O  
ATOM   2971  CB  SER A 187     -34.071  22.157  26.276  1.00 45.460          C  
ATOM   2972  OG  SER A 187     -34.593  23.334  26.856  1.00 45.460          O  
ATOM   2973  H   SER A 187     -35.921  21.508  28.100  1.00 38.580          H  
ATOM   2974  HA  SER A 187     -33.615  20.142  26.813  1.00 39.120          H  
ATOM   2975 1HB  SER A 187     -33.066  22.350  25.903  1.00 54.550          H  
ATOM   2976 2HB  SER A 187     -34.686  21.860  25.426  1.00 54.550          H  
ATOM   2977  HG  SER A 187     -35.542  23.372  26.561  1.00 54.550          H  
ATOM   2978  N   LYS A 188     -32.953  22.734  28.678  1.00 33.290          N  
ATOM   2979  CA  LYS A 188     -32.072  23.208  29.734  1.00 33.760          C  
ATOM   2980  C   LYS A 188     -32.779  23.227  31.080  1.00 33.200          C  
ATOM   2981  O   LYS A 188     -33.788  23.912  31.260  1.00 33.030          O  
ATOM   2982  CB  LYS A 188     -31.522  24.597  29.401  1.00 47.080          C  
ATOM   2983  CG  LYS A 188     -30.505  25.138  30.418  1.00 47.080          C  
ATOM   2984  CD  LYS A 188     -29.947  26.494  29.986  1.00 47.080          C  
ATOM   2985  CE  LYS A 188     -28.947  27.032  31.003  1.00 47.080          C  
ATOM   2986  NZ  LYS A 188     -28.401  28.357  30.597  1.00 47.080          N  
ATOM   2987  H   LYS A 188     -33.508  23.384  28.128  1.00 39.950          H  
ATOM   2988  HA  LYS A 188     -31.231  22.520  29.816  1.00 40.510          H  
ATOM   2989 1HB  LYS A 188     -31.039  24.569  28.425  1.00 56.490          H  
ATOM   2990 2HB  LYS A 188     -32.346  25.306  29.337  1.00 56.490          H  
ATOM   2991 1HG  LYS A 188     -30.983  25.249  31.394  1.00 56.490          H  
ATOM   2992 2HG  LYS A 188     -29.682  24.429  30.519  1.00 56.490          H  
ATOM   2993 1HD  LYS A 188     -29.449  26.392  29.020  1.00 56.490          H  
ATOM   2994 2HD  LYS A 188     -30.763  27.207  29.881  1.00 56.490          H  
ATOM   2995 1HE  LYS A 188     -29.441  27.133  31.969  1.00 56.490          H  
ATOM   2996 2HE  LYS A 188     -28.123  26.326  31.100  1.00 56.490          H  
ATOM   2997 1HZ  LYS A 188     -27.744  28.679  31.294  1.00 56.490          H  
ATOM   2998 2HZ  LYS A 188     -27.931  28.271  29.706  1.00 56.490          H  
ATOM   2999 3HZ  LYS A 188     -29.157  29.023  30.515  1.00 56.490          H  
ATOM   3000  N   VAL A 189     -32.219  22.484  32.025  1.00 32.990          N  
ATOM   3001  CA  VAL A 189     -32.755  22.348  33.372  1.00 32.490          C  
ATOM   3002  C   VAL A 189     -31.671  22.614  34.400  1.00 32.890          C  
ATOM   3003  O   VAL A 189     -30.484  22.584  34.073  1.00 33.420          O  
ATOM   3004  CB  VAL A 189     -33.365  20.946  33.576  1.00 45.690          C  
ATOM   3005  CG1 VAL A 189     -34.522  20.735  32.617  1.00 45.690          C  
ATOM   3006  CG2 VAL A 189     -32.306  19.877  33.318  1.00 45.690          C  
ATOM   3007  H   VAL A 189     -31.378  21.982  31.780  1.00 39.590          H  
ATOM   3008  HA  VAL A 189     -33.548  23.086  33.505  1.00 38.990          H  
ATOM   3009  HB  VAL A 189     -33.744  20.865  34.590  1.00 54.820          H  
ATOM   3010 1HG1 VAL A 189     -34.956  19.758  32.769  1.00 54.820          H  
ATOM   3011 2HG1 VAL A 189     -35.283  21.495  32.788  1.00 54.820          H  
ATOM   3012 3HG1 VAL A 189     -34.179  20.807  31.583  1.00 54.820          H  
ATOM   3013 1HG2 VAL A 189     -32.748  18.901  33.453  1.00 54.820          H  
ATOM   3014 2HG2 VAL A 189     -31.948  19.963  32.294  1.00 54.820          H  
ATOM   3015 3HG2 VAL A 189     -31.465  19.998  34.007  1.00 54.820          H  
ATOM   3016  N   LYS A 190     -32.071  22.853  35.645  1.00 32.670          N  
ATOM   3017  CA  LYS A 190     -31.092  23.077  36.695  1.00 33.060          C  
ATOM   3018  C   LYS A 190     -30.560  21.801  37.332  1.00 32.640          C  
ATOM   3019  O   LYS A 190     -31.304  20.960  37.861  1.00 32.000          O  
ATOM   3020  CB  LYS A 190     -31.662  23.976  37.784  1.00 46.130          C  
ATOM   3021  CG  LYS A 190     -31.950  25.399  37.344  1.00 46.130          C  
ATOM   3022  CD  LYS A 190     -32.459  26.231  38.514  1.00 46.130          C  
ATOM   3023  CE  LYS A 190     -32.770  27.669  38.104  1.00 46.130          C  
ATOM   3024  NZ  LYS A 190     -33.309  28.450  39.248  1.00 46.130          N  
ATOM   3025  H   LYS A 190     -33.058  22.878  35.858  1.00 39.200          H  
ATOM   3026  HA  LYS A 190     -30.238  23.591  36.253  1.00 39.670          H  
ATOM   3027 1HB  LYS A 190     -32.580  23.539  38.178  1.00 55.350          H  
ATOM   3028 2HB  LYS A 190     -30.949  24.030  38.602  1.00 55.350          H  
ATOM   3029 1HG  LYS A 190     -31.038  25.849  36.948  1.00 55.350          H  
ATOM   3030 2HG  LYS A 190     -32.701  25.390  36.555  1.00 55.350          H  
ATOM   3031 1HD  LYS A 190     -33.365  25.776  38.916  1.00 55.350          H  
ATOM   3032 2HD  LYS A 190     -31.707  26.248  39.306  1.00 55.350          H  
ATOM   3033 1HE  LYS A 190     -31.864  28.151  37.742  1.00 55.350          H  
ATOM   3034 2HE  LYS A 190     -33.512  27.660  37.306  1.00 55.350          H  
ATOM   3035 1HZ  LYS A 190     -33.532  29.401  38.976  1.00 55.350          H  
ATOM   3036 2HZ  LYS A 190     -34.157  28.002  39.579  1.00 55.350          H  
ATOM   3037 3HZ  LYS A 190     -32.649  28.491  40.009  1.00 55.350          H  
ATOM   3038  N   LEU A 191     -29.244  21.682  37.302  1.00 33.030          N  
ATOM   3039  CA  LEU A 191     -28.543  20.546  37.864  1.00 32.780          C  
ATOM   3040  C   LEU A 191     -27.917  20.937  39.181  1.00 33.330          C  
ATOM   3041  O   LEU A 191     -27.776  22.127  39.475  1.00 34.040          O  
ATOM   3042  CB  LEU A 191     -27.488  20.023  36.891  1.00 45.990          C  
ATOM   3043  CG  LEU A 191     -28.017  19.621  35.488  1.00 45.990          C  
ATOM   3044  CD1 LEU A 191     -26.849  19.175  34.633  1.00 45.990          C  
ATOM   3045  CD2 LEU A 191     -29.071  18.521  35.614  1.00 45.990          C  
ATOM   3046  H   LEU A 191     -28.710  22.413  36.850  1.00 39.640          H  
ATOM   3047  HA  LEU A 191     -29.257  19.758  38.080  1.00 39.340          H  
ATOM   3048 1HB  LEU A 191     -26.732  20.793  36.755  1.00 55.190          H  
ATOM   3049 2HB  LEU A 191     -27.008  19.148  37.330  1.00 55.190          H  
ATOM   3050  HG  LEU A 191     -28.472  20.492  35.005  1.00 55.190          H  
ATOM   3051 1HD1 LEU A 191     -27.208  18.911  33.641  1.00 55.190          H  
ATOM   3052 2HD1 LEU A 191     -26.127  19.987  34.551  1.00 55.190          H  
ATOM   3053 3HD1 LEU A 191     -26.370  18.308  35.089  1.00 55.190          H  
ATOM   3054 1HD2 LEU A 191     -29.426  18.258  34.634  1.00 55.190          H  
ATOM   3055 2HD2 LEU A 191     -28.641  17.638  36.093  1.00 55.190          H  
ATOM   3056 3HD2 LEU A 191     -29.901  18.879  36.196  1.00 55.190          H  
ATOM   3057  N   LEU A 192     -27.583  19.920  39.977  1.00 33.070          N  
ATOM   3058  CA  LEU A 192     -26.957  20.071  41.289  1.00 33.610          C  
ATOM   3059  C   LEU A 192     -27.818  20.837  42.277  1.00 34.030          C  
ATOM   3060  O   LEU A 192     -27.321  21.617  43.084  1.00 34.770          O  
ATOM   3061  CB  LEU A 192     -25.586  20.734  41.165  1.00 46.840          C  
ATOM   3062  CG  LEU A 192     -24.564  20.019  40.254  1.00 46.840          C  
ATOM   3063  CD1 LEU A 192     -23.304  20.849  40.218  1.00 46.840          C  
ATOM   3064  CD2 LEU A 192     -24.264  18.594  40.782  1.00 46.840          C  
ATOM   3065  H   LEU A 192     -27.757  18.984  39.635  1.00 39.680          H  
ATOM   3066  HA  LEU A 192     -26.817  19.089  41.699  1.00 40.330          H  
ATOM   3067 1HB  LEU A 192     -25.714  21.749  40.798  1.00 56.210          H  
ATOM   3068 2HB  LEU A 192     -25.149  20.797  42.157  1.00 56.210          H  
ATOM   3069  HG  LEU A 192     -24.956  19.957  39.240  1.00 56.210          H  
ATOM   3070 1HD1 LEU A 192     -22.572  20.374  39.567  1.00 56.210          H  
ATOM   3071 2HD1 LEU A 192     -23.538  21.844  39.836  1.00 56.210          H  
ATOM   3072 3HD1 LEU A 192     -22.896  20.933  41.224  1.00 56.210          H  
ATOM   3073 1HD2 LEU A 192     -23.529  18.130  40.130  1.00 56.210          H  
ATOM   3074 2HD2 LEU A 192     -23.860  18.656  41.790  1.00 56.210          H  
ATOM   3075 3HD2 LEU A 192     -25.157  17.980  40.789  1.00 56.210          H  
ATOM   3076  N   GLN A 193     -29.128  20.587  42.223  1.00 33.620          N  
ATOM   3077  CA  GLN A 193     -30.061  21.212  43.153  1.00 34.030          C  
ATOM   3078  C   GLN A 193     -30.481  20.191  44.212  1.00 33.980          C  
ATOM   3079  O   GLN A 193     -31.020  20.522  45.266  1.00 34.580          O  
ATOM   3080  CB  GLN A 193     -31.297  21.669  42.383  1.00 47.480          C  
ATOM   3081  CG  GLN A 193     -30.995  22.603  41.227  1.00 47.480          C  
ATOM   3082  CD  GLN A 193     -30.342  23.869  41.646  1.00 47.480          C  
ATOM   3083  OE1 GLN A 193     -30.893  24.607  42.463  1.00 47.480          O  
ATOM   3084  NE2 GLN A 193     -29.155  24.138  41.117  1.00 47.480          N  
ATOM   3085  H   GLN A 193     -29.492  19.972  41.505  1.00 40.340          H  
ATOM   3086  HA  GLN A 193     -29.578  22.056  43.647  1.00 40.840          H  
ATOM   3087 1HB  GLN A 193     -31.804  20.799  41.986  1.00 56.970          H  
ATOM   3088 2HB  GLN A 193     -31.986  22.175  43.060  1.00 56.970          H  
ATOM   3089 1HG  GLN A 193     -30.342  22.100  40.519  1.00 56.970          H  
ATOM   3090 2HG  GLN A 193     -31.935  22.853  40.738  1.00 56.970          H  
ATOM   3091 1HE2 GLN A 193     -28.667  24.970  41.373  1.00 56.970          H  
ATOM   3092 2HE2 GLN A 193     -28.715  23.479  40.461  1.00 56.970          H  
ATOM   3093  N   LEU A 194     -30.304  18.926  43.831  1.00 33.330          N  
ATOM   3094  CA  LEU A 194     -30.679  17.711  44.536  1.00 33.270          C  
ATOM   3095  C   LEU A 194     -29.408  16.913  44.695  1.00 33.330          C  
ATOM   3096  O   LEU A 194     -29.306  15.965  45.471  1.00 33.450          O  
ATOM   3097  CB  LEU A 194     -31.727  16.966  43.696  1.00 46.600          C  
ATOM   3098  CG  LEU A 194     -32.314  15.656  44.219  1.00 46.600          C  
ATOM   3099  CD1 LEU A 194     -33.011  15.865  45.535  1.00 46.600          C  
ATOM   3100  CD2 LEU A 194     -33.294  15.161  43.167  1.00 46.600          C  
ATOM   3101  H   LEU A 194     -29.812  18.785  42.971  1.00 40.000          H  
ATOM   3102  HA  LEU A 194     -31.072  17.969  45.517  1.00 39.920          H  
ATOM   3103 1HB  LEU A 194     -32.560  17.645  43.526  1.00 55.920          H  
ATOM   3104 2HB  LEU A 194     -31.284  16.741  42.721  1.00 55.920          H  
ATOM   3105  HG  LEU A 194     -31.524  14.919  44.359  1.00 55.920          H  
ATOM   3106 1HD1 LEU A 194     -33.445  14.921  45.871  1.00 55.920          H  
ATOM   3107 2HD1 LEU A 194     -32.313  16.216  46.290  1.00 55.920          H  
ATOM   3108 3HD1 LEU A 194     -33.782  16.593  45.386  1.00 55.920          H  
ATOM   3109 1HD2 LEU A 194     -33.734  14.210  43.473  1.00 55.920          H  
ATOM   3110 2HD2 LEU A 194     -34.086  15.892  43.019  1.00 55.920          H  
ATOM   3111 3HD2 LEU A 194     -32.750  15.029  42.237  1.00 55.920          H  
ATOM   3112  N   TYR A 195     -28.467  17.313  43.846  1.00 33.260          N  
ATOM   3113  CA  TYR A 195     -27.132  16.736  43.642  1.00 33.070          C  
ATOM   3114  C   TYR A 195     -27.114  15.334  43.046  1.00 32.320          C  
ATOM   3115  O   TYR A 195     -26.122  14.613  43.159  1.00 32.150          O  
ATOM   3116  CB  TYR A 195     -26.352  16.817  44.943  1.00 46.370          C  
ATOM   3117  CG  TYR A 195     -26.294  18.241  45.410  1.00 46.370          C  
ATOM   3118  CD1 TYR A 195     -27.130  18.678  46.425  1.00 46.370          C  
ATOM   3119  CD2 TYR A 195     -25.428  19.122  44.798  1.00 46.370          C  
ATOM   3120  CE1 TYR A 195     -27.097  19.986  46.823  1.00 46.370          C  
ATOM   3121  CE2 TYR A 195     -25.392  20.428  45.198  1.00 46.370          C  
ATOM   3122  CZ  TYR A 195     -26.223  20.862  46.208  1.00 46.370          C  
ATOM   3123  OH  TYR A 195     -26.189  22.176  46.603  1.00 46.370          O  
ATOM   3124  H   TYR A 195     -28.735  18.127  43.313  1.00 39.910          H  
ATOM   3125  HA  TYR A 195     -26.603  17.357  42.935  1.00 39.680          H  
ATOM   3126 1HB  TYR A 195     -26.813  16.205  45.715  1.00 55.650          H  
ATOM   3127 2HB  TYR A 195     -25.334  16.460  44.792  1.00 55.650          H  
ATOM   3128  HD1 TYR A 195     -27.821  17.984  46.904  1.00 55.650          H  
ATOM   3129  HD2 TYR A 195     -24.778  18.782  43.997  1.00 55.650          H  
ATOM   3130  HE1 TYR A 195     -27.756  20.332  47.616  1.00 55.650          H  
ATOM   3131  HE2 TYR A 195     -24.711  21.126  44.715  1.00 55.650          H  
ATOM   3132  HH  TYR A 195     -25.572  22.658  46.047  1.00 55.650          H  
ATOM   3133  N   SER A 196     -28.180  15.010  42.325  1.00 31.950          N  
ATOM   3134  CA  SER A 196     -28.315  13.775  41.579  1.00 31.300          C  
ATOM   3135  C   SER A 196     -29.056  14.114  40.290  1.00 30.910          C  
ATOM   3136  O   SER A 196     -28.502  14.754  39.398  1.00 30.810          O  
ATOM   3137  CB  SER A 196     -29.081  12.747  42.388  1.00 44.080          C  
ATOM   3138  OG  SER A 196     -30.409  13.142  42.595  1.00 44.080          O  
ATOM   3139  H   SER A 196     -28.962  15.643  42.319  1.00 38.340          H  
ATOM   3140  HA  SER A 196     -27.327  13.378  41.339  1.00 37.560          H  
ATOM   3141 1HB  SER A 196     -29.050  11.796  41.895  1.00 52.900          H  
ATOM   3142 2HB  SER A 196     -28.586  12.619  43.352  1.00 52.900          H  
ATOM   3143  HG  SER A 196     -30.765  12.511  43.235  1.00 52.900          H  
ATOM   3144  N   GLU A 197     -30.322  13.772  40.207  1.00 30.750          N  
ATOM   3145  CA  GLU A 197     -31.107  14.074  39.012  1.00 30.680          C  
ATOM   3146  C   GLU A 197     -31.523  15.542  38.908  1.00 30.770          C  
ATOM   3147  O   GLU A 197     -31.583  16.271  39.903  1.00 31.030          O  
ATOM   3148  CB  GLU A 197     -32.313  13.143  38.937  1.00 42.980          C  
ATOM   3149  CG  GLU A 197     -33.264  13.228  40.114  1.00 42.980          C  
ATOM   3150  CD  GLU A 197     -34.348  12.219  40.067  1.00 42.980          C  
ATOM   3151  OE1 GLU A 197     -34.403  11.502  39.107  1.00 42.980          O  
ATOM   3152  OE2 GLU A 197     -35.105  12.130  41.005  1.00 42.980          O  
ATOM   3153  H   GLU A 197     -30.736  13.285  40.992  1.00 36.900          H  
ATOM   3154  HA  GLU A 197     -30.485  13.856  38.143  1.00 36.820          H  
ATOM   3155 1HB  GLU A 197     -32.888  13.384  38.041  1.00 51.580          H  
ATOM   3156 2HB  GLU A 197     -31.972  12.138  38.828  1.00 51.580          H  
ATOM   3157 1HG  GLU A 197     -32.702  13.071  41.027  1.00 51.580          H  
ATOM   3158 2HG  GLU A 197     -33.702  14.228  40.142  1.00 51.580          H  
ATOM   3159  N   ALA A 198     -31.820  15.972  37.676  1.00 30.620          N  
ATOM   3160  CA  ALA A 198     -32.289  17.347  37.419  1.00 30.740          C  
ATOM   3161  C   ALA A 198     -33.570  17.647  38.180  1.00 30.510          C  
ATOM   3162  O   ALA A 198     -34.455  16.796  38.250  1.00 30.250          O  
ATOM   3163  CB  ALA A 198     -32.554  17.567  35.945  1.00 42.990          C  
ATOM   3164  H   ALA A 198     -31.673  15.304  36.911  1.00 36.740          H  
ATOM   3165  HA  ALA A 198     -31.521  18.040  37.761  1.00 36.890          H  
ATOM   3166 1HB  ALA A 198     -32.878  18.592  35.813  1.00 51.590          H  
ATOM   3167 2HB  ALA A 198     -31.655  17.395  35.387  1.00 51.590          H  
ATOM   3168 3HB  ALA A 198     -33.327  16.890  35.599  1.00 51.590          H  
ATOM   3169  N   SER A 199     -33.713  18.890  38.670  1.00 30.690          N  
ATOM   3170  CA  SER A 199     -34.922  19.277  39.415  1.00 30.540          C  
ATOM   3171  C   SER A 199     -36.148  19.584  38.542  1.00 30.690          C  
ATOM   3172  O   SER A 199     -37.284  19.633  39.039  1.00 30.780          O  
ATOM   3173  CB  SER A 199     -34.633  20.489  40.274  1.00 42.820          C  
ATOM   3174  OG  SER A 199     -34.378  21.614  39.483  1.00 42.820          O  
ATOM   3175  H   SER A 199     -32.958  19.578  38.549  1.00 36.830          H  
ATOM   3176  HA  SER A 199     -35.173  18.446  40.071  1.00 36.650          H  
ATOM   3177 1HB  SER A 199     -35.488  20.686  40.919  1.00 51.380          H  
ATOM   3178 2HB  SER A 199     -33.784  20.284  40.912  1.00 51.380          H  
ATOM   3179  HG  SER A 199     -34.297  22.354  40.093  1.00 51.380          H  
ATOM   3180  N   VAL A 200     -35.895  19.740  37.245  1.00 30.810          N  
ATOM   3181  CA  VAL A 200     -36.853  20.048  36.178  1.00 31.030          C  
ATOM   3182  C   VAL A 200     -37.946  21.052  36.607  1.00 30.890          C  
ATOM   3183  O   VAL A 200     -39.036  20.660  37.023  1.00 30.460          O  
ATOM   3184  CB  VAL A 200     -37.500  18.718  35.694  1.00 43.350          C  
ATOM   3185  CG1 VAL A 200     -38.558  18.937  34.582  1.00 43.350          C  
ATOM   3186  CG2 VAL A 200     -36.422  17.787  35.228  1.00 43.350          C  
ATOM   3187  H   VAL A 200     -34.922  19.641  37.002  1.00 36.970          H  
ATOM   3188  HA  VAL A 200     -36.300  20.482  35.345  1.00 37.240          H  
ATOM   3189  HB  VAL A 200     -37.999  18.274  36.510  1.00 52.020          H  
ATOM   3190 1HG1 VAL A 200     -38.980  17.982  34.301  1.00 52.020          H  
ATOM   3191 2HG1 VAL A 200     -39.361  19.576  34.917  1.00 52.020          H  
ATOM   3192 3HG1 VAL A 200     -38.072  19.383  33.716  1.00 52.020          H  
ATOM   3193 1HG2 VAL A 200     -36.871  16.843  34.921  1.00 52.020          H  
ATOM   3194 2HG2 VAL A 200     -35.902  18.238  34.398  1.00 52.020          H  
ATOM   3195 3HG2 VAL A 200     -35.725  17.602  36.036  1.00 52.020          H  
ATOM   3196  N   ALA A 201     -37.680  22.356  36.426  1.00 31.340          N  
ATOM   3197  CA  ALA A 201     -38.670  23.385  36.756  1.00 31.340          C  
ATOM   3198  C   ALA A 201     -38.491  24.645  35.898  1.00 32.130          C  
ATOM   3199  O   ALA A 201     -37.393  24.930  35.417  1.00 32.490          O  
ATOM   3200  CB  ALA A 201     -38.571  23.758  38.229  1.00 43.880          C  
ATOM   3201  H   ALA A 201     -36.776  22.629  36.075  1.00 37.610          H  
ATOM   3202  HA  ALA A 201     -39.661  22.978  36.555  1.00 37.610          H  
ATOM   3203 1HB  ALA A 201     -39.329  24.500  38.473  1.00 52.650          H  
ATOM   3204 2HB  ALA A 201     -38.729  22.862  38.837  1.00 52.650          H  
ATOM   3205 3HB  ALA A 201     -37.584  24.166  38.436  1.00 52.650          H  
ATOM   3206  N   LEU A 202     -39.583  25.411  35.741  1.00 32.510          N  
ATOM   3207  CA  LEU A 202     -39.599  26.691  35.015  1.00 33.280          C  
ATOM   3208  C   LEU A 202     -39.796  27.922  35.882  1.00 33.760          C  
ATOM   3209  O   LEU A 202     -40.508  28.833  35.482  1.00 34.210          O  
ATOM   3210  CB  LEU A 202     -40.689  26.755  33.926  1.00 46.280          C  
ATOM   3211  CG  LEU A 202     -40.590  25.815  32.742  1.00 46.280          C  
ATOM   3212  CD1 LEU A 202     -41.842  25.972  31.862  1.00 46.280          C  
ATOM   3213  CD2 LEU A 202     -39.320  26.120  31.949  1.00 46.280          C  
ATOM   3214  H   LEU A 202     -40.451  25.090  36.150  1.00 39.010          H  
ATOM   3215  HA  LEU A 202     -38.629  26.811  34.546  1.00 39.940          H  
ATOM   3216 1HB  LEU A 202     -41.657  26.586  34.400  1.00 55.540          H  
ATOM   3217 2HB  LEU A 202     -40.699  27.763  33.510  1.00 55.540          H  
ATOM   3218  HG  LEU A 202     -40.560  24.828  33.080  1.00 55.540          H  
ATOM   3219 1HD1 LEU A 202     -41.782  25.292  31.016  1.00 55.540          H  
ATOM   3220 2HD1 LEU A 202     -42.736  25.738  32.447  1.00 55.540          H  
ATOM   3221 3HD1 LEU A 202     -41.914  26.991  31.498  1.00 55.540          H  
ATOM   3222 1HD2 LEU A 202     -39.253  25.487  31.103  1.00 55.540          H  
ATOM   3223 2HD2 LEU A 202     -39.329  27.129  31.614  1.00 55.540          H  
ATOM   3224 3HD2 LEU A 202     -38.456  25.953  32.567  1.00 55.540          H  
ATOM   3225  N   LEU A 203     -39.175  28.002  37.050  1.00 33.740          N  
ATOM   3226  CA  LEU A 203     -39.374  29.197  37.880  1.00 34.180          C  
ATOM   3227  C   LEU A 203     -38.933  30.465  37.133  1.00 34.920          C  
ATOM   3228  O   LEU A 203     -39.488  31.544  37.333  1.00 35.000          O  
ATOM   3229  CB  LEU A 203     -38.597  29.058  39.196  1.00 47.680          C  
ATOM   3230  CG  LEU A 203     -39.111  27.979  40.200  1.00 47.680          C  
ATOM   3231  CD1 LEU A 203     -38.101  27.840  41.328  1.00 47.680          C  
ATOM   3232  CD2 LEU A 203     -40.479  28.392  40.775  1.00 47.680          C  
ATOM   3233  H   LEU A 203     -38.586  27.246  37.370  1.00 40.490          H  
ATOM   3234  HA  LEU A 203     -40.436  29.299  38.087  1.00 41.020          H  
ATOM   3235 1HB  LEU A 203     -37.561  28.821  38.962  1.00 57.210          H  
ATOM   3236 2HB  LEU A 203     -38.612  30.023  39.709  1.00 57.210          H  
ATOM   3237  HG  LEU A 203     -39.202  27.021  39.695  1.00 57.210          H  
ATOM   3238 1HD1 LEU A 203     -38.430  27.088  42.034  1.00 57.210          H  
ATOM   3239 2HD1 LEU A 203     -37.131  27.544  40.926  1.00 57.210          H  
ATOM   3240 3HD1 LEU A 203     -37.994  28.789  41.843  1.00 57.210          H  
ATOM   3241 1HD2 LEU A 203     -40.811  27.640  41.471  1.00 57.210          H  
ATOM   3242 2HD2 LEU A 203     -40.383  29.349  41.295  1.00 57.210          H  
ATOM   3243 3HD2 LEU A 203     -41.217  28.486  39.989  1.00 57.210          H  
ATOM   3244  N   LYS A 204     -37.938  30.317  36.263  1.00 35.520          N  
ATOM   3245  CA  LYS A 204     -37.396  31.378  35.425  1.00 36.290          C  
ATOM   3246  C   LYS A 204     -38.400  31.991  34.411  1.00 36.310          C  
ATOM   3247  O   LYS A 204     -38.139  33.072  33.878  1.00 36.980          O  
ATOM   3248  CB  LYS A 204     -36.182  30.803  34.671  1.00 50.500          C  
ATOM   3249  CG  LYS A 204     -36.586  29.732  33.656  1.00 50.500          C  
ATOM   3250  CD  LYS A 204     -35.436  28.990  32.973  1.00 50.500          C  
ATOM   3251  CE  LYS A 204     -36.040  27.888  32.062  1.00 50.500          C  
ATOM   3252  NZ  LYS A 204     -35.033  27.013  31.392  1.00 50.500          N  
ATOM   3253  H   LYS A 204     -37.507  29.409  36.198  1.00 42.620          H  
ATOM   3254  HA  LYS A 204     -37.059  32.182  36.080  1.00 43.550          H  
ATOM   3255 1HB  LYS A 204     -35.669  31.604  34.137  1.00 60.600          H  
ATOM   3256 2HB  LYS A 204     -35.479  30.368  35.378  1.00 60.600          H  
ATOM   3257 1HG  LYS A 204     -37.281  29.020  34.097  1.00 60.600          H  
ATOM   3258 2HG  LYS A 204     -37.087  30.255  32.874  1.00 60.600          H  
ATOM   3259 1HD  LYS A 204     -34.850  29.686  32.369  1.00 60.600          H  
ATOM   3260 2HD  LYS A 204     -34.787  28.532  33.721  1.00 60.600          H  
ATOM   3261 1HE  LYS A 204     -36.658  27.267  32.689  1.00 60.600          H  
ATOM   3262 2HE  LYS A 204     -36.665  28.354  31.299  1.00 60.600          H  
ATOM   3263 1HZ  LYS A 204     -35.555  26.274  30.831  1.00 60.600          H  
ATOM   3264 2HZ  LYS A 204     -34.440  27.551  30.784  1.00 60.600          H  
ATOM   3265 3HZ  LYS A 204     -34.471  26.563  32.106  1.00 60.600          H  
ATOM   3266  N   LEU A 205     -39.490  31.277  34.062  1.00 35.660          N  
ATOM   3267  CA  LEU A 205     -40.450  31.786  33.069  1.00 35.710          C  
ATOM   3268  C   LEU A 205     -41.827  32.111  33.644  1.00 35.780          C  
ATOM   3269  O   LEU A 205     -42.237  31.587  34.676  1.00 35.420          O  
ATOM   3270  CB  LEU A 205     -40.690  30.803  31.908  1.00 49.970          C  
ATOM   3271  CG  LEU A 205     -39.472  30.291  31.130  1.00 49.970          C  
ATOM   3272  CD1 LEU A 205     -39.946  29.378  30.038  1.00 49.970          C  
ATOM   3273  CD2 LEU A 205     -38.636  31.437  30.572  1.00 49.970          C  
ATOM   3274  H   LEU A 205     -39.702  30.400  34.543  1.00 42.790          H  
ATOM   3275  HA  LEU A 205     -40.057  32.714  32.663  1.00 42.850          H  
ATOM   3276 1HB  LEU A 205     -41.210  29.936  32.316  1.00 59.970          H  
ATOM   3277 2HB  LEU A 205     -41.363  31.277  31.198  1.00 59.970          H  
ATOM   3278  HG  LEU A 205     -38.880  29.694  31.787  1.00 59.970          H  
ATOM   3279 1HD1 LEU A 205     -39.088  28.985  29.522  1.00 59.970          H  
ATOM   3280 2HD1 LEU A 205     -40.527  28.571  30.449  1.00 59.970          H  
ATOM   3281 3HD1 LEU A 205     -40.561  29.938  29.344  1.00 59.970          H  
ATOM   3282 1HD2 LEU A 205     -37.780  31.031  30.037  1.00 59.970          H  
ATOM   3283 2HD2 LEU A 205     -39.238  32.033  29.889  1.00 59.970          H  
ATOM   3284 3HD2 LEU A 205     -38.274  32.072  31.379  1.00 59.970          H  
ATOM   3285  N   ASN A 206     -42.584  32.938  32.930  1.00 36.300          N  
ATOM   3286  CA  ASN A 206     -43.970  33.163  33.318  1.00 36.420          C  
ATOM   3287  C   ASN A 206     -44.741  31.944  32.807  1.00 35.960          C  
ATOM   3288  O   ASN A 206     -44.147  31.073  32.173  1.00 36.150          O  
ATOM   3289  CB  ASN A 206     -44.486  34.473  32.736  1.00 50.940          C  
ATOM   3290  CG  ASN A 206     -45.658  35.077  33.496  1.00 50.940          C  
ATOM   3291  OD1 ASN A 206     -46.507  34.352  34.038  1.00 50.940          O  
ATOM   3292  ND2 ASN A 206     -45.712  36.386  33.538  1.00 50.940          N  
ATOM   3293  H   ASN A 206     -42.208  33.386  32.105  1.00 43.560          H  
ATOM   3294  HA  ASN A 206     -44.050  33.183  34.409  1.00 43.700          H  
ATOM   3295 1HB  ASN A 206     -43.675  35.200  32.715  1.00 61.130          H  
ATOM   3296 2HB  ASN A 206     -44.797  34.304  31.703  1.00 61.130          H  
ATOM   3297 1HD2 ASN A 206     -46.461  36.842  34.021  1.00 61.130          H  
ATOM   3298 2HD2 ASN A 206     -45.006  36.932  33.086  1.00 61.130          H  
ATOM   3299  N   ASN A 207     -46.048  31.882  33.042  1.00 35.440          N  
ATOM   3300  CA  ASN A 207     -46.810  30.712  32.615  1.00 34.990          C  
ATOM   3301  C   ASN A 207     -48.130  31.004  31.907  1.00 35.140          C  
ATOM   3302  O   ASN A 207     -49.135  31.251  32.579  1.00 34.940          O  
ATOM   3303  CB  ASN A 207     -47.092  29.783  33.786  1.00 49.170          C  
ATOM   3304  CG  ASN A 207     -45.867  29.141  34.364  1.00 49.170          C  
ATOM   3305  OD1 ASN A 207     -45.304  28.197  33.776  1.00 49.170          O  
ATOM   3306  ND2 ASN A 207     -45.447  29.615  35.509  1.00 49.170          N  
ATOM   3307  H   ASN A 207     -46.490  32.644  33.549  1.00 42.530          H  
ATOM   3308  HA  ASN A 207     -46.192  30.143  31.933  1.00 41.990          H  
ATOM   3309 1HB  ASN A 207     -47.619  30.325  34.573  1.00 59.000          H  
ATOM   3310 2HB  ASN A 207     -47.741  28.987  33.445  1.00 59.000          H  
ATOM   3311 1HD2 ASN A 207     -44.631  29.230  35.942  1.00 59.000          H  
ATOM   3312 2HD2 ASN A 207     -45.931  30.374  35.947  1.00 59.000          H  
ATOM   3313  N   PRO A 208     -48.140  31.102  30.567  1.00 35.580          N  
ATOM   3314  CA  PRO A 208     -49.316  31.281  29.744  1.00 35.810          C  
ATOM   3315  C   PRO A 208     -50.145  30.049  30.037  1.00 34.950          C  
ATOM   3316  O   PRO A 208     -49.553  29.021  30.390  1.00 34.080          O  
ATOM   3317  CB  PRO A 208     -48.760  31.318  28.314  1.00 53.720          C  
ATOM   3318  CG  PRO A 208     -47.308  31.732  28.486  1.00 53.720          C  
ATOM   3319  CD  PRO A 208     -46.879  31.102  29.798  1.00 53.720          C  
ATOM   3320  HA  PRO A 208     -49.840  32.208  30.027  1.00 42.970          H  
ATOM   3321 1HB  PRO A 208     -48.870  30.334  27.840  1.00 64.460          H  
ATOM   3322 2HB  PRO A 208     -49.337  32.033  27.707  1.00 64.460          H  
ATOM   3323 1HG  PRO A 208     -46.706  31.372  27.633  1.00 64.460          H  
ATOM   3324 2HG  PRO A 208     -47.219  32.828  28.494  1.00 64.460          H  
ATOM   3325 1HD  PRO A 208     -46.547  30.086  29.616  1.00 64.460          H  
ATOM   3326 2HD  PRO A 208     -46.105  31.723  30.264  1.00 64.460          H  
ATOM   3327  N   LYS A 209     -51.468  30.104  29.858  1.00 35.230          N  
ATOM   3328  CA  LYS A 209     -52.297  28.923  30.140  1.00 34.490          C  
ATOM   3329  C   LYS A 209     -51.747  27.615  29.536  1.00 34.000          C  
ATOM   3330  O   LYS A 209     -51.950  26.548  30.124  1.00 33.120          O  
ATOM   3331  CB  LYS A 209     -53.741  29.142  29.671  1.00 48.580          C  
ATOM   3332  CG  LYS A 209     -53.960  29.197  28.152  1.00 48.580          C  
ATOM   3333  CD  LYS A 209     -55.428  29.510  27.827  1.00 48.580          C  
ATOM   3334  CE  LYS A 209     -55.694  29.489  26.328  1.00 48.580          C  
ATOM   3335  NZ  LYS A 209     -57.092  29.924  25.998  1.00 48.580          N  
ATOM   3336  H   LYS A 209     -51.902  30.970  29.564  1.00 42.280          H  
ATOM   3337  HA  LYS A 209     -52.328  28.799  31.223  1.00 41.390          H  
ATOM   3338 1HB  LYS A 209     -54.365  28.339  30.063  1.00 58.300          H  
ATOM   3339 2HB  LYS A 209     -54.117  30.073  30.094  1.00 58.300          H  
ATOM   3340 1HG  LYS A 209     -53.318  29.955  27.707  1.00 58.300          H  
ATOM   3341 2HG  LYS A 209     -53.713  28.229  27.704  1.00 58.300          H  
ATOM   3342 1HD  LYS A 209     -56.066  28.758  28.296  1.00 58.300          H  
ATOM   3343 2HD  LYS A 209     -55.699  30.488  28.225  1.00 58.300          H  
ATOM   3344 1HE  LYS A 209     -54.989  30.151  25.829  1.00 58.300          H  
ATOM   3345 2HE  LYS A 209     -55.547  28.473  25.961  1.00 58.300          H  
ATOM   3346 1HZ  LYS A 209     -57.228  29.892  25.002  1.00 58.300          H  
ATOM   3347 2HZ  LYS A 209     -57.806  29.319  26.442  1.00 58.300          H  
ATOM   3348 3HZ  LYS A 209     -57.236  30.864  26.321  1.00 58.300          H  
ATOM   3349  N   ASP A 210     -51.040  27.685  28.390  1.00 34.630          N  
ATOM   3350  CA  ASP A 210     -50.479  26.494  27.762  1.00 34.340          C  
ATOM   3351  C   ASP A 210     -49.438  25.833  28.667  1.00 33.460          C  
ATOM   3352  O   ASP A 210     -49.315  24.608  28.698  1.00 32.880          O  
ATOM   3353  CB  ASP A 210     -49.807  26.858  26.442  1.00 48.190          C  
ATOM   3354  CG  ASP A 210     -50.784  27.258  25.347  1.00 48.190          C  
ATOM   3355  OD1 ASP A 210     -51.962  27.016  25.471  1.00 48.190          O  
ATOM   3356  OD2 ASP A 210     -50.331  27.831  24.394  1.00 48.190          O  
ATOM   3357  H   ASP A 210     -50.941  28.570  27.915  1.00 41.560          H  
ATOM   3358  HA  ASP A 210     -51.286  25.781  27.577  1.00 41.210          H  
ATOM   3359 1HB  ASP A 210     -49.110  27.683  26.609  1.00 57.830          H  
ATOM   3360 2HB  ASP A 210     -49.221  26.007  26.094  1.00 57.830          H  
ATOM   3361  N   PHE A 211     -48.650  26.639  29.385  1.00 33.410          N  
ATOM   3362  CA  PHE A 211     -47.655  26.058  30.261  1.00 32.670          C  
ATOM   3363  C   PHE A 211     -48.354  25.560  31.466  1.00 31.680          C  
ATOM   3364  O   PHE A 211     -48.032  24.500  31.974  1.00 30.940          O  
ATOM   3365  CB  PHE A 211     -46.569  27.016  30.728  1.00 46.030          C  
ATOM   3366  CG  PHE A 211     -45.477  27.370  29.751  1.00 46.030          C  
ATOM   3367  CD1 PHE A 211     -45.350  26.773  28.487  1.00 46.030          C  
ATOM   3368  CD2 PHE A 211     -44.514  28.294  30.135  1.00 46.030          C  
ATOM   3369  CE1 PHE A 211     -44.306  27.122  27.657  1.00 46.030          C  
ATOM   3370  CE2 PHE A 211     -43.490  28.635  29.306  1.00 46.030          C  
ATOM   3371  CZ  PHE A 211     -43.379  28.053  28.064  1.00 46.030          C  
ATOM   3372  H   PHE A 211     -48.796  27.646  29.377  1.00 40.090          H  
ATOM   3373  HA  PHE A 211     -47.196  25.200  29.779  1.00 39.200          H  
ATOM   3374 1HB  PHE A 211     -47.053  27.939  31.036  1.00 55.240          H  
ATOM   3375 2HB  PHE A 211     -46.100  26.597  31.618  1.00 55.240          H  
ATOM   3376  HD1 PHE A 211     -46.069  26.037  28.143  1.00 55.240          H  
ATOM   3377  HD2 PHE A 211     -44.574  28.763  31.126  1.00 55.240          H  
ATOM   3378  HE1 PHE A 211     -44.218  26.659  26.672  1.00 55.240          H  
ATOM   3379  HE2 PHE A 211     -42.765  29.369  29.637  1.00 55.240          H  
ATOM   3380  HZ  PHE A 211     -42.559  28.326  27.402  1.00 55.240          H  
ATOM   3381  N   GLN A 212     -49.372  26.273  31.905  1.00 31.720          N  
ATOM   3382  CA  GLN A 212     -50.016  25.847  33.132  1.00 30.840          C  
ATOM   3383  C   GLN A 212     -50.573  24.422  32.943  1.00 30.420          C  
ATOM   3384  O   GLN A 212     -50.403  23.560  33.822  1.00 29.560          O  
ATOM   3385  CB  GLN A 212     -51.108  26.852  33.532  1.00 43.530          C  
ATOM   3386  CG  GLN A 212     -50.529  28.219  33.946  1.00 43.530          C  
ATOM   3387  CD  GLN A 212     -51.542  29.197  34.404  1.00 43.530          C  
ATOM   3388  OE1 GLN A 212     -52.528  28.813  35.016  1.00 43.530          O  
ATOM   3389  NE2 GLN A 212     -51.321  30.472  34.132  1.00 43.530          N  
ATOM   3390  H   GLN A 212     -49.630  27.132  31.411  1.00 38.060          H  
ATOM   3391  HA  GLN A 212     -49.275  25.819  33.929  1.00 37.010          H  
ATOM   3392 1HB  GLN A 212     -51.797  26.994  32.712  1.00 52.230          H  
ATOM   3393 2HB  GLN A 212     -51.676  26.453  34.373  1.00 52.230          H  
ATOM   3394 1HG  GLN A 212     -49.818  28.070  34.741  1.00 52.230          H  
ATOM   3395 2HG  GLN A 212     -50.028  28.650  33.083  1.00 52.230          H  
ATOM   3396 1HE2 GLN A 212     -51.970  31.173  34.423  1.00 52.230          H  
ATOM   3397 2HE2 GLN A 212     -50.479  30.753  33.624  1.00 52.230          H  
ATOM   3398  N   GLU A 213     -51.156  24.145  31.762  1.00 31.070          N  
ATOM   3399  CA  GLU A 213     -51.665  22.809  31.473  1.00 30.790          C  
ATOM   3400  C   GLU A 213     -50.546  21.777  31.470  1.00 30.440          C  
ATOM   3401  O   GLU A 213     -50.673  20.712  32.087  1.00 29.780          O  
ATOM   3402  CB  GLU A 213     -52.358  22.739  30.115  1.00 43.220          C  
ATOM   3403  CG  GLU A 213     -52.971  21.342  29.822  1.00 43.220          C  
ATOM   3404  CD  GLU A 213     -53.658  21.210  28.488  1.00 43.220          C  
ATOM   3405  OE1 GLU A 213     -53.634  22.141  27.723  1.00 43.220          O  
ATOM   3406  OE2 GLU A 213     -54.223  20.168  28.244  1.00 43.220          O  
ATOM   3407  H   GLU A 213     -51.294  24.905  31.086  1.00 37.280          H  
ATOM   3408  HA  GLU A 213     -52.382  22.539  32.248  1.00 36.950          H  
ATOM   3409 1HB  GLU A 213     -53.125  23.487  30.076  1.00 51.860          H  
ATOM   3410 2HB  GLU A 213     -51.640  22.973  29.328  1.00 51.860          H  
ATOM   3411 1HG  GLU A 213     -52.182  20.596  29.866  1.00 51.860          H  
ATOM   3412 2HG  GLU A 213     -53.686  21.112  30.611  1.00 51.860          H  
ATOM   3413  N   LEU A 214     -49.449  22.092  30.778  1.00 30.900          N  
ATOM   3414  CA  LEU A 214     -48.336  21.173  30.666  1.00 30.660          C  
ATOM   3415  C   LEU A 214     -47.599  20.974  31.984  1.00 29.710          C  
ATOM   3416  O   LEU A 214     -47.061  19.889  32.219  1.00 29.250          O  
ATOM   3417  CB  LEU A 214     -47.403  21.645  29.563  1.00 43.020          C  
ATOM   3418  CG  LEU A 214     -47.698  21.090  28.131  1.00 43.020          C  
ATOM   3419  CD1 LEU A 214     -49.163  21.385  27.707  1.00 43.020          C  
ATOM   3420  CD2 LEU A 214     -46.714  21.733  27.148  1.00 43.020          C  
ATOM   3421  H   LEU A 214     -49.407  22.983  30.268  1.00 37.080          H  
ATOM   3422  HA  LEU A 214     -48.731  20.207  30.363  1.00 36.790          H  
ATOM   3423 1HB  LEU A 214     -47.449  22.731  29.515  1.00 51.620          H  
ATOM   3424 2HB  LEU A 214     -46.409  21.356  29.829  1.00 51.620          H  
ATOM   3425  HG  LEU A 214     -47.561  20.003  28.127  1.00 51.620          H  
ATOM   3426 1HD1 LEU A 214     -49.331  20.984  26.711  1.00 51.620          H  
ATOM   3427 2HD1 LEU A 214     -49.863  20.912  28.393  1.00 51.620          H  
ATOM   3428 3HD1 LEU A 214     -49.341  22.444  27.693  1.00 51.620          H  
ATOM   3429 1HD2 LEU A 214     -46.897  21.341  26.149  1.00 51.620          H  
ATOM   3430 2HD2 LEU A 214     -46.849  22.815  27.148  1.00 51.620          H  
ATOM   3431 3HD2 LEU A 214     -45.699  21.488  27.441  1.00 51.620          H  
ATOM   3432  N   ASN A 215     -47.572  21.995  32.844  1.00 29.450          N  
ATOM   3433  CA  ASN A 215     -46.928  21.904  34.145  1.00 28.610          C  
ATOM   3434  C   ASN A 215     -47.712  20.907  34.996  1.00 27.940          C  
ATOM   3435  O   ASN A 215     -47.119  20.101  35.718  1.00 27.320          O  
ATOM   3436  CB  ASN A 215     -46.879  23.262  34.820  1.00 40.390          C  
ATOM   3437  CG  ASN A 215     -45.886  24.251  34.183  1.00 40.390          C  
ATOM   3438  OD1 ASN A 215     -44.922  23.889  33.493  1.00 40.390          O  
ATOM   3439  ND2 ASN A 215     -46.149  25.512  34.420  1.00 40.390          N  
ATOM   3440  H   ASN A 215     -47.979  22.877  32.556  1.00 35.340          H  
ATOM   3441  HA  ASN A 215     -45.914  21.531  34.017  1.00 34.330          H  
ATOM   3442 1HB  ASN A 215     -47.875  23.704  34.776  1.00 48.470          H  
ATOM   3443 2HB  ASN A 215     -46.627  23.139  35.872  1.00 48.470          H  
ATOM   3444 1HD2 ASN A 215     -45.575  26.259  34.048  1.00 48.470          H  
ATOM   3445 2HD2 ASN A 215     -46.940  25.751  34.972  1.00 48.470          H  
ATOM   3446  N   LYS A 216     -49.047  20.931  34.871  1.00 28.140          N  
ATOM   3447  CA  LYS A 216     -49.906  19.989  35.583  1.00 27.580          C  
ATOM   3448  C   LYS A 216     -49.629  18.562  35.102  1.00 27.510          C  
ATOM   3449  O   LYS A 216     -49.464  17.638  35.912  1.00 26.920          O  
ATOM   3450  CB  LYS A 216     -51.387  20.357  35.391  1.00 38.840          C  
ATOM   3451  CG  LYS A 216     -52.407  19.530  36.212  1.00 38.840          C  
ATOM   3452  CD  LYS A 216     -53.858  20.026  35.967  1.00 38.840          C  
ATOM   3453  CE  LYS A 216     -54.866  19.357  36.928  1.00 38.840          C  
ATOM   3454  NZ  LYS A 216     -56.291  19.855  36.727  1.00 38.840          N  
ATOM   3455  H   LYS A 216     -49.463  21.695  34.326  1.00 33.770          H  
ATOM   3456  HA  LYS A 216     -49.655  20.026  36.626  1.00 33.100          H  
ATOM   3457 1HB  LYS A 216     -51.528  21.413  35.634  1.00 46.600          H  
ATOM   3458 2HB  LYS A 216     -51.646  20.238  34.344  1.00 46.600          H  
ATOM   3459 1HG  LYS A 216     -52.340  18.479  35.925  1.00 46.600          H  
ATOM   3460 2HG  LYS A 216     -52.183  19.610  37.269  1.00 46.600          H  
ATOM   3461 1HD  LYS A 216     -53.908  21.102  36.065  1.00 46.600          H  
ATOM   3462 2HD  LYS A 216     -54.144  19.773  34.946  1.00 46.600          H  
ATOM   3463 1HE  LYS A 216     -54.844  18.280  36.784  1.00 46.600          H  
ATOM   3464 2HE  LYS A 216     -54.565  19.581  37.952  1.00 46.600          H  
ATOM   3465 1HZ  LYS A 216     -56.930  19.411  37.407  1.00 46.600          H  
ATOM   3466 2HZ  LYS A 216     -56.372  20.850  36.878  1.00 46.600          H  
ATOM   3467 3HZ  LYS A 216     -56.604  19.645  35.802  1.00 46.600          H  
ATOM   3468  N   GLN A 217     -49.533  18.387  33.774  1.00 28.180          N  
ATOM   3469  CA  GLN A 217     -49.258  17.072  33.189  1.00 28.270          C  
ATOM   3470  C   GLN A 217     -47.884  16.579  33.653  1.00 27.880          C  
ATOM   3471  O   GLN A 217     -47.700  15.402  34.001  1.00 27.600          O  
ATOM   3472  CB  GLN A 217     -49.248  17.174  31.655  1.00 39.540          C  
ATOM   3473  CG  GLN A 217     -50.596  17.461  31.002  1.00 39.540          C  
ATOM   3474  CD  GLN A 217     -50.445  17.773  29.513  1.00 39.540          C  
ATOM   3475  OE1 GLN A 217     -49.318  17.885  29.017  1.00 39.540          O  
ATOM   3476  NE2 GLN A 217     -51.559  17.932  28.812  1.00 39.540          N  
ATOM   3477  H   GLN A 217     -49.715  19.191  33.162  1.00 33.820          H  
ATOM   3478  HA  GLN A 217     -50.020  16.369  33.519  1.00 33.920          H  
ATOM   3479 1HB  GLN A 217     -48.560  17.955  31.355  1.00 47.450          H  
ATOM   3480 2HB  GLN A 217     -48.869  16.241  31.239  1.00 47.450          H  
ATOM   3481 1HG  GLN A 217     -51.237  16.587  31.107  1.00 47.450          H  
ATOM   3482 2HG  GLN A 217     -51.053  18.317  31.487  1.00 47.450          H  
ATOM   3483 1HE2 GLN A 217     -51.518  18.160  27.839  1.00 47.450          H  
ATOM   3484 2HE2 GLN A 217     -52.458  17.856  29.255  1.00 47.450          H  
ATOM   3485  N   THR A 218     -46.931  17.506  33.695  1.00 27.910          N  
ATOM   3486  CA  THR A 218     -45.582  17.225  34.115  1.00 27.650          C  
ATOM   3487  C   THR A 218     -45.566  16.749  35.549  1.00 26.890          C  
ATOM   3488  O   THR A 218     -44.980  15.712  35.845  1.00 26.650          O  
ATOM   3489  CB  THR A 218     -44.699  18.474  33.936  1.00 38.810          C  
ATOM   3490  OG1 THR A 218     -44.639  18.806  32.542  1.00 38.810          O  
ATOM   3491  CG2 THR A 218     -43.323  18.245  34.482  1.00 38.810          C  
ATOM   3492  H   THR A 218     -47.144  18.449  33.374  1.00 33.490          H  
ATOM   3493  HA  THR A 218     -45.183  16.431  33.486  1.00 33.180          H  
ATOM   3494  HB  THR A 218     -45.135  19.300  34.464  1.00 46.580          H  
ATOM   3495  HG1 THR A 218     -45.519  19.128  32.251  1.00 46.580          H  
ATOM   3496 1HG2 THR A 218     -42.723  19.140  34.348  1.00 46.580          H  
ATOM   3497 2HG2 THR A 218     -43.404  18.028  35.528  1.00 46.580          H  
ATOM   3498 3HG2 THR A 218     -42.863  17.419  33.975  1.00 46.580          H  
ATOM   3499  N   LYS A 219     -46.259  17.446  36.450  1.00 26.580          N  
ATOM   3500  CA  LYS A 219     -46.249  17.002  37.831  1.00 25.970          C  
ATOM   3501  C   LYS A 219     -46.800  15.596  37.976  1.00 25.760          C  
ATOM   3502  O   LYS A 219     -46.231  14.784  38.704  1.00 25.450          O  
ATOM   3503  CB  LYS A 219     -47.025  17.945  38.748  1.00 36.600          C  
ATOM   3504  CG  LYS A 219     -47.074  17.478  40.230  1.00 36.600          C  
ATOM   3505  CD  LYS A 219     -45.673  17.424  40.881  1.00 36.600          C  
ATOM   3506  CE  LYS A 219     -45.741  17.030  42.354  1.00 36.600          C  
ATOM   3507  NZ  LYS A 219     -46.239  15.621  42.533  1.00 36.600          N  
ATOM   3508  H   LYS A 219     -46.732  18.313  36.178  1.00 31.900          H  
ATOM   3509  HA  LYS A 219     -45.210  16.988  38.153  1.00 31.160          H  
ATOM   3510 1HB  LYS A 219     -46.574  18.931  38.712  1.00 43.920          H  
ATOM   3511 2HB  LYS A 219     -48.048  18.034  38.381  1.00 43.920          H  
ATOM   3512 1HG  LYS A 219     -47.688  18.185  40.797  1.00 43.920          H  
ATOM   3513 2HG  LYS A 219     -47.547  16.500  40.296  1.00 43.920          H  
ATOM   3514 1HD  LYS A 219     -45.050  16.684  40.381  1.00 43.920          H  
ATOM   3515 2HD  LYS A 219     -45.193  18.400  40.807  1.00 43.920          H  
ATOM   3516 1HE  LYS A 219     -44.745  17.108  42.786  1.00 43.920          H  
ATOM   3517 2HE  LYS A 219     -46.410  17.710  42.882  1.00 43.920          H  
ATOM   3518 1HZ  LYS A 219     -46.275  15.397  43.507  1.00 43.920          H  
ATOM   3519 2HZ  LYS A 219     -47.190  15.521  42.152  1.00 43.920          H  
ATOM   3520 3HZ  LYS A 219     -45.630  14.970  42.057  1.00 43.920          H  
ATOM   3521  N   LYS A 220     -47.859  15.260  37.237  1.00 26.010          N  
ATOM   3522  CA  LYS A 220     -48.431  13.924  37.365  1.00 25.890          C  
ATOM   3523  C   LYS A 220     -47.428  12.831  37.021  1.00 26.030          C  
ATOM   3524  O   LYS A 220     -47.470  11.743  37.600  1.00 25.760          O  
ATOM   3525  CB  LYS A 220     -49.675  13.771  36.480  1.00 36.290          C  
ATOM   3526  CG  LYS A 220     -50.890  14.586  36.925  1.00 36.290          C  
ATOM   3527  CD  LYS A 220     -51.422  14.088  38.260  1.00 36.290          C  
ATOM   3528  CE  LYS A 220     -52.649  14.811  38.696  1.00 36.290          C  
ATOM   3529  NZ  LYS A 220     -53.033  14.390  40.059  1.00 36.290          N  
ATOM   3530  H   LYS A 220     -48.310  15.974  36.652  1.00 31.210          H  
ATOM   3531  HA  LYS A 220     -48.699  13.773  38.405  1.00 31.070          H  
ATOM   3532 1HB  LYS A 220     -49.427  14.081  35.464  1.00 43.550          H  
ATOM   3533 2HB  LYS A 220     -49.961  12.722  36.438  1.00 43.550          H  
ATOM   3534 1HG  LYS A 220     -50.602  15.631  37.029  1.00 43.550          H  
ATOM   3535 2HG  LYS A 220     -51.671  14.517  36.171  1.00 43.550          H  
ATOM   3536 1HD  LYS A 220     -51.633  13.020  38.202  1.00 43.550          H  
ATOM   3537 2HD  LYS A 220     -50.696  14.253  39.047  1.00 43.550          H  
ATOM   3538 1HE  LYS A 220     -52.454  15.884  38.699  1.00 43.550          H  
ATOM   3539 2HE  LYS A 220     -53.470  14.600  38.012  1.00 43.550          H  
ATOM   3540 1HZ  LYS A 220     -53.855  14.896  40.340  1.00 43.550          H  
ATOM   3541 2HZ  LYS A 220     -53.219  13.400  40.077  1.00 43.550          H  
ATOM   3542 3HZ  LYS A 220     -52.226  14.602  40.700  1.00 43.550          H  
ATOM   3543  N   ASN A 221     -46.503  13.122  36.112  1.00 26.520          N  
ATOM   3544  CA  ASN A 221     -45.495  12.151  35.727  1.00 26.790          C  
ATOM   3545  C   ASN A 221     -44.149  12.270  36.492  1.00 26.480          C  
ATOM   3546  O   ASN A 221     -43.172  11.617  36.114  1.00 26.580          O  
ATOM   3547  CB  ASN A 221     -45.283  12.237  34.234  1.00 37.400          C  
ATOM   3548  CG  ASN A 221     -46.450  11.723  33.446  1.00 37.400          C  
ATOM   3549  OD1 ASN A 221     -47.084  10.724  33.813  1.00 37.400          O  
ATOM   3550  ND2 ASN A 221     -46.752  12.382  32.353  1.00 37.400          N  
ATOM   3551  H   ASN A 221     -46.547  14.030  35.629  1.00 31.820          H  
ATOM   3552  HA  ASN A 221     -45.888  11.161  35.951  1.00 32.150          H  
ATOM   3553 1HB  ASN A 221     -45.144  13.287  33.972  1.00 44.880          H  
ATOM   3554 2HB  ASN A 221     -44.388  11.689  33.950  1.00 44.880          H  
ATOM   3555 1HD2 ASN A 221     -47.521  12.082  31.787  1.00 44.880          H  
ATOM   3556 2HD2 ASN A 221     -46.223  13.189  32.085  1.00 44.880          H  
ATOM   3557  N   MET A 222     -44.088  13.090  37.556  1.00 26.180          N  
ATOM   3558  CA  MET A 222     -42.864  13.259  38.362  1.00 25.940          C  
ATOM   3559  C   MET A 222     -43.005  12.745  39.791  1.00 25.500          C  
ATOM   3560  O   MET A 222     -44.092  12.779  40.376  1.00 25.560          O  
ATOM   3561  CB  MET A 222     -42.429  14.717  38.422  1.00 36.410          C  
ATOM   3562  CG  MET A 222     -41.958  15.274  37.136  1.00 36.410          C  
ATOM   3563  SD  MET A 222     -41.442  16.989  37.243  1.00 36.410          S  
ATOM   3564  CE  MET A 222     -39.847  16.879  37.993  1.00 36.410          C  
ATOM   3565  H   MET A 222     -44.924  13.615  37.831  1.00 31.420          H  
ATOM   3566  HA  MET A 222     -42.062  12.687  37.894  1.00 31.130          H  
ATOM   3567 1HB  MET A 222     -43.267  15.324  38.761  1.00 43.690          H  
ATOM   3568 2HB  MET A 222     -41.629  14.810  39.153  1.00 43.690          H  
ATOM   3569 1HG  MET A 222     -41.111  14.670  36.831  1.00 43.690          H  
ATOM   3570 2HG  MET A 222     -42.725  15.186  36.396  1.00 43.690          H  
ATOM   3571 1HE  MET A 222     -39.448  17.888  38.130  1.00 43.690          H  
ATOM   3572 2HE  MET A 222     -39.925  16.394  38.960  1.00 43.690          H  
ATOM   3573 3HE  MET A 222     -39.179  16.300  37.355  1.00 43.690          H  
ATOM   3574  N   THR A 223     -41.885  12.328  40.390  1.00 25.130          N  
ATOM   3575  CA  THR A 223     -41.932  11.873  41.786  1.00 24.780          C  
ATOM   3576  C   THR A 223     -41.016  12.658  42.718  1.00 25.030          C  
ATOM   3577  O   THR A 223     -40.070  13.316  42.291  1.00 25.110          O  
ATOM   3578  CB  THR A 223     -41.570  10.376  41.901  1.00 34.830          C  
ATOM   3579  OG1 THR A 223     -40.220  10.166  41.449  1.00 34.830          O  
ATOM   3580  CG2 THR A 223     -42.520   9.546  41.046  1.00 34.830          C  
ATOM   3581  H   THR A 223     -41.001  12.311  39.851  1.00 30.160          H  
ATOM   3582  HA  THR A 223     -42.949  11.999  42.153  1.00 29.740          H  
ATOM   3583  HB  THR A 223     -41.649  10.062  42.941  1.00 41.800          H  
ATOM   3584  HG1 THR A 223     -39.594  10.606  42.037  1.00 41.800          H  
ATOM   3585 1HG2 THR A 223     -42.260   8.493  41.135  1.00 41.800          H  
ATOM   3586 2HG2 THR A 223     -43.543   9.701  41.387  1.00 41.800          H  
ATOM   3587 3HG2 THR A 223     -42.437   9.849  40.004  1.00 41.800          H  
ATOM   3588  N   ILE A 224     -41.294  12.563  44.019  1.00 25.270          N  
ATOM   3589  CA  ILE A 224     -40.481  13.230  45.029  1.00 25.620          C  
ATOM   3590  C   ILE A 224     -39.798  12.193  45.913  1.00 25.900          C  
ATOM   3591  O   ILE A 224     -40.474  11.406  46.572  1.00 25.910          O  
ATOM   3592  CB  ILE A 224     -41.380  14.134  45.920  1.00 35.730          C  
ATOM   3593  CG1 ILE A 224     -42.231  15.110  45.048  1.00 35.730          C  
ATOM   3594  CG2 ILE A 224     -40.534  14.932  46.937  1.00 35.730          C  
ATOM   3595  CD1 ILE A 224     -41.459  16.108  44.200  1.00 35.730          C  
ATOM   3596  H   ILE A 224     -42.083  12.003  44.311  1.00 30.320          H  
ATOM   3597  HA  ILE A 224     -39.708  13.824  44.546  1.00 30.740          H  
ATOM   3598  HB  ILE A 224     -42.079  13.504  46.467  1.00 42.870          H  
ATOM   3599 1HG1 ILE A 224     -42.847  14.517  44.379  1.00 42.870          H  
ATOM   3600 2HG1 ILE A 224     -42.887  15.663  45.706  1.00 42.870          H  
ATOM   3601 1HG2 ILE A 224     -41.174  15.543  47.548  1.00 42.870          H  
ATOM   3602 2HG2 ILE A 224     -39.976  14.251  47.579  1.00 42.870          H  
ATOM   3603 3HG2 ILE A 224     -39.843  15.577  46.435  1.00 42.870          H  
ATOM   3604 1HD1 ILE A 224     -42.169  16.722  43.643  1.00 42.870          H  
ATOM   3605 2HD1 ILE A 224     -40.853  16.762  44.823  1.00 42.870          H  
ATOM   3606 3HD1 ILE A 224     -40.819  15.584  43.499  1.00 42.870          H  
ATOM   3607  N   ASP A 225     -38.470  12.213  45.957  1.00 26.110          N  
ATOM   3608  CA  ASP A 225     -37.716  11.279  46.799  1.00 26.540          C  
ATOM   3609  C   ASP A 225     -36.389  11.911  47.214  1.00 26.500          C  
ATOM   3610  O   ASP A 225     -35.456  12.001  46.416  1.00 26.490          O  
ATOM   3611  CB  ASP A 225     -37.469   9.947  46.071  1.00 36.980          C  
ATOM   3612  CG  ASP A 225     -36.796   8.885  46.968  1.00 36.980          C  
ATOM   3613  OD1 ASP A 225     -36.443   9.224  48.077  1.00 36.980          O  
ATOM   3614  OD2 ASP A 225     -36.651   7.754  46.540  1.00 36.980          O  
ATOM   3615  H   ASP A 225     -37.986  12.878  45.370  1.00 31.330          H  
ATOM   3616  HA  ASP A 225     -38.294  11.073  47.700  1.00 31.850          H  
ATOM   3617 1HB  ASP A 225     -38.420   9.547  45.718  1.00 44.380          H  
ATOM   3618 2HB  ASP A 225     -36.840  10.119  45.196  1.00 44.380          H  
ATOM   3619  N   GLY A 226     -36.351  12.470  48.429  1.00 26.530          N  
ATOM   3620  CA  GLY A 226     -35.180  13.200  48.937  1.00 26.570          C  
ATOM   3621  C   GLY A 226     -35.142  14.636  48.415  1.00 26.960          C  
ATOM   3622  O   GLY A 226     -34.222  15.404  48.698  1.00 27.180          O  
ATOM   3623  H   GLY A 226     -37.153  12.345  49.033  1.00 31.840          H  
ATOM   3624 1HA  GLY A 226     -35.204  13.206  50.026  1.00 31.880          H  
ATOM   3625 2HA  GLY A 226     -34.272  12.677  48.640  1.00 31.880          H  
ATOM   3626  N   LYS A 227     -36.155  14.971  47.639  1.00 27.130          N  
ATOM   3627  CA  LYS A 227     -36.297  16.259  46.992  1.00 27.590          C  
ATOM   3628  C   LYS A 227     -37.169  17.213  47.799  1.00 27.550          C  
ATOM   3629  O   LYS A 227     -38.149  16.801  48.420  1.00 27.290          O  
ATOM   3630  CB  LYS A 227     -36.828  16.029  45.569  1.00 38.440          C  
ATOM   3631  CG  LYS A 227     -36.934  17.254  44.686  1.00 38.440          C  
ATOM   3632  CD  LYS A 227     -37.423  16.886  43.287  1.00 38.440          C  
ATOM   3633  CE  LYS A 227     -37.490  18.117  42.391  1.00 38.440          C  
ATOM   3634  NZ  LYS A 227     -38.041  17.804  41.039  1.00 38.440          N  
ATOM   3635  H   LYS A 227     -36.843  14.252  47.493  1.00 32.560          H  
ATOM   3636  HA  LYS A 227     -35.319  16.723  46.934  1.00 33.110          H  
ATOM   3637 1HB  LYS A 227     -36.164  15.327  45.060  1.00 46.130          H  
ATOM   3638 2HB  LYS A 227     -37.793  15.563  45.612  1.00 46.130          H  
ATOM   3639 1HG  LYS A 227     -37.648  17.945  45.114  1.00 46.130          H  
ATOM   3640 2HG  LYS A 227     -35.967  17.749  44.619  1.00 46.130          H  
ATOM   3641 1HD  LYS A 227     -36.747  16.154  42.837  1.00 46.130          H  
ATOM   3642 2HD  LYS A 227     -38.416  16.443  43.356  1.00 46.130          H  
ATOM   3643 1HE  LYS A 227     -38.111  18.878  42.862  1.00 46.130          H  
ATOM   3644 2HE  LYS A 227     -36.481  18.508  42.273  1.00 46.130          H  
ATOM   3645 1HZ  LYS A 227     -38.041  18.664  40.446  1.00 46.130          H  
ATOM   3646 2HZ  LYS A 227     -37.483  17.109  40.569  1.00 46.130          H  
ATOM   3647 3HZ  LYS A 227     -38.982  17.450  41.121  1.00 46.130          H  
ATOM   3648  N   GLU A 228     -36.800  18.492  47.772  1.00 27.890          N  
ATOM   3649  CA  GLU A 228     -37.552  19.549  48.433  1.00 28.000          C  
ATOM   3650  C   GLU A 228     -38.765  19.921  47.589  1.00 28.270          C  
ATOM   3651  O   GLU A 228     -38.758  19.740  46.374  1.00 28.360          O  
ATOM   3652  CB  GLU A 228     -36.672  20.795  48.643  1.00 39.160          C  
ATOM   3653  CG  GLU A 228     -35.475  20.612  49.603  1.00 39.160          C  
ATOM   3654  CD  GLU A 228     -34.665  21.908  49.811  1.00 39.160          C  
ATOM   3655  OE1 GLU A 228     -34.972  22.892  49.175  1.00 39.160          O  
ATOM   3656  OE2 GLU A 228     -33.749  21.912  50.607  1.00 39.160          O  
ATOM   3657  H   GLU A 228     -35.968  18.742  47.259  1.00 33.470          H  
ATOM   3658  HA  GLU A 228     -37.899  19.186  49.399  1.00 33.600          H  
ATOM   3659 1HB  GLU A 228     -36.276  21.120  47.681  1.00 46.990          H  
ATOM   3660 2HB  GLU A 228     -37.287  21.611  49.029  1.00 46.990          H  
ATOM   3661 1HG  GLU A 228     -35.851  20.274  50.568  1.00 46.990          H  
ATOM   3662 2HG  GLU A 228     -34.819  19.835  49.210  1.00 46.990          H  
ATOM   3663  N   LEU A 229     -39.786  20.488  48.216  1.00 28.460          N  
ATOM   3664  CA  LEU A 229     -40.964  20.896  47.469  1.00 28.810          C  
ATOM   3665  C   LEU A 229     -40.855  22.384  47.224  1.00 29.140          C  
ATOM   3666  O   LEU A 229     -40.243  23.092  48.022  1.00 29.090          O  
ATOM   3667  CB  LEU A 229     -42.239  20.578  48.259  1.00 40.190          C  
ATOM   3668  CG  LEU A 229     -42.735  19.060  48.374  1.00 40.190          C  
ATOM   3669  CD1 LEU A 229     -42.948  18.445  46.984  1.00 40.190          C  
ATOM   3670  CD2 LEU A 229     -41.748  18.201  49.164  1.00 40.190          C  
ATOM   3671  H   LEU A 229     -39.752  20.622  49.216  1.00 34.150          H  
ATOM   3672  HA  LEU A 229     -40.982  20.396  46.504  1.00 34.570          H  
ATOM   3673 1HB  LEU A 229     -42.111  20.945  49.274  1.00 48.230          H  
ATOM   3674 2HB  LEU A 229     -43.036  21.146  47.813  1.00 48.230          H  
ATOM   3675  HG  LEU A 229     -43.686  19.064  48.904  1.00 48.230          H  
ATOM   3676 1HD1 LEU A 229     -43.324  17.436  47.109  1.00 48.230          H  
ATOM   3677 2HD1 LEU A 229     -43.665  19.022  46.403  1.00 48.230          H  
ATOM   3678 3HD1 LEU A 229     -42.007  18.409  46.442  1.00 48.230          H  
ATOM   3679 1HD2 LEU A 229     -42.145  17.203  49.255  1.00 48.230          H  
ATOM   3680 2HD2 LEU A 229     -40.790  18.141  48.664  1.00 48.230          H  
ATOM   3681 3HD2 LEU A 229     -41.610  18.618  50.152  1.00 48.230          H  
ATOM   3682  N   THR A 230     -41.435  22.863  46.123  1.00 29.550          N  
ATOM   3683  CA  THR A 230     -41.306  24.276  45.788  1.00 29.980          C  
ATOM   3684  C   THR A 230     -42.556  25.123  45.947  1.00 30.460          C  
ATOM   3685  O   THR A 230     -43.626  24.808  45.431  1.00 30.670          O  
ATOM   3686  CB  THR A 230     -40.802  24.425  44.333  1.00 41.800          C  
ATOM   3687  OG1 THR A 230     -39.518  23.797  44.207  1.00 41.800          O  
ATOM   3688  CG2 THR A 230     -40.659  25.903  43.949  1.00 41.800          C  
ATOM   3689  H   THR A 230     -41.941  22.241  45.498  1.00 35.460          H  
ATOM   3690  HA  THR A 230     -40.553  24.700  46.437  1.00 35.980          H  
ATOM   3691  HB  THR A 230     -41.504  23.942  43.650  1.00 50.160          H  
ATOM   3692  HG1 THR A 230     -39.637  22.841  44.267  1.00 50.160          H  
ATOM   3693 1HG2 THR A 230     -40.297  25.949  42.935  1.00 50.160          H  
ATOM   3694 2HG2 THR A 230     -41.612  26.410  44.004  1.00 50.160          H  
ATOM   3695 3HG2 THR A 230     -39.950  26.393  44.613  1.00 50.160          H  
ATOM   3696  N   ILE A 231     -42.371  26.242  46.632  1.00 30.690          N  
ATOM   3697  CA  ILE A 231     -43.392  27.246  46.846  1.00 31.200          C  
ATOM   3698  C   ILE A 231     -43.082  28.310  45.784  1.00 31.710          C  
ATOM   3699  O   ILE A 231     -41.987  28.875  45.797  1.00 31.680          O  
ATOM   3700  CB  ILE A 231     -43.270  27.797  48.287  1.00 43.480          C  
ATOM   3701  CG1 ILE A 231     -43.236  26.606  49.312  1.00 43.480          C  
ATOM   3702  CG2 ILE A 231     -44.391  28.762  48.620  1.00 43.480          C  
ATOM   3703  CD1 ILE A 231     -44.399  25.646  49.293  1.00 43.480          C  
ATOM   3704  H   ILE A 231     -41.454  26.395  47.030  1.00 36.830          H  
ATOM   3705  HA  ILE A 231     -44.384  26.834  46.659  1.00 37.440          H  
ATOM   3706  HB  ILE A 231     -42.316  28.326  48.395  1.00 52.170          H  
ATOM   3707 1HG1 ILE A 231     -42.331  26.031  49.131  1.00 52.170          H  
ATOM   3708 2HG1 ILE A 231     -43.161  27.032  50.321  1.00 52.170          H  
ATOM   3709 1HG2 ILE A 231     -44.247  29.127  49.642  1.00 52.170          H  
ATOM   3710 2HG2 ILE A 231     -44.350  29.584  47.955  1.00 52.170          H  
ATOM   3711 3HG2 ILE A 231     -45.360  28.277  48.538  1.00 52.170          H  
ATOM   3712 1HD1 ILE A 231     -44.229  24.875  50.046  1.00 52.170          H  
ATOM   3713 2HD1 ILE A 231     -45.330  26.159  49.512  1.00 52.170          H  
ATOM   3714 3HD1 ILE A 231     -44.453  25.187  48.325  1.00 52.170          H  
ATOM   3715  N   SER A 232     -44.010  28.560  44.858  1.00 32.220          N  
ATOM   3716  CA  SER A 232     -43.750  29.420  43.691  1.00 32.770          C  
ATOM   3717  C   SER A 232     -44.647  30.649  43.395  1.00 33.450          C  
ATOM   3718  O   SER A 232     -45.045  30.828  42.241  1.00 34.020          O  
ATOM   3719  CB  SER A 232     -43.765  28.533  42.466  1.00 45.660          C  
ATOM   3720  OG  SER A 232     -44.985  27.853  42.351  1.00 45.660          O  
ATOM   3721  H   SER A 232     -44.897  28.073  44.916  1.00 38.660          H  
ATOM   3722  HA  SER A 232     -42.734  29.798  43.801  1.00 39.320          H  
ATOM   3723 1HB  SER A 232     -43.584  29.126  41.572  1.00 54.790          H  
ATOM   3724 2HB  SER A 232     -42.962  27.811  42.544  1.00 54.790          H  
ATOM   3725  HG  SER A 232     -44.896  27.282  41.584  1.00 54.790          H  
ATOM   3726  N   PRO A 233     -45.006  31.503  44.368  1.00 33.490          N  
ATOM   3727  CA  PRO A 233     -45.820  32.691  44.176  1.00 34.160          C  
ATOM   3728  C   PRO A 233     -45.083  33.676  43.306  1.00 34.640          C  
ATOM   3729  O   PRO A 233     -43.852  33.688  43.309  1.00 34.760          O  
ATOM   3730  CB  PRO A 233     -45.975  33.240  45.595  1.00 51.240          C  
ATOM   3731  CG  PRO A 233     -44.785  32.682  46.338  1.00 51.240          C  
ATOM   3732  CD  PRO A 233     -44.542  31.327  45.717  1.00 51.240          C  
ATOM   3733  HA  PRO A 233     -46.777  32.428  43.719  1.00 40.990          H  
ATOM   3734 1HB  PRO A 233     -45.972  34.348  45.560  1.00 61.490          H  
ATOM   3735 2HB  PRO A 233     -46.932  32.942  46.023  1.00 61.490          H  
ATOM   3736 1HG  PRO A 233     -43.914  33.353  46.219  1.00 61.490          H  
ATOM   3737 2HG  PRO A 233     -44.997  32.621  47.416  1.00 61.490          H  
ATOM   3738 1HD  PRO A 233     -43.477  31.106  45.749  1.00 61.490          H  
ATOM   3739 2HD  PRO A 233     -45.157  30.584  46.206  1.00 61.490          H  
ATOM   3740  N   ALA A 234     -45.817  34.493  42.560  1.00 34.970          N  
ATOM   3741  CA  ALA A 234     -45.158  35.524  41.778  1.00 35.480          C  
ATOM   3742  C   ALA A 234     -44.541  36.555  42.709  1.00 35.520          C  
ATOM   3743  O   ALA A 234     -45.215  37.080  43.598  1.00 35.980          O  
ATOM   3744  CB  ALA A 234     -46.144  36.186  40.835  1.00 49.470          C  
ATOM   3745  H   ALA A 234     -46.824  34.421  42.562  1.00 41.960          H  
ATOM   3746  HA  ALA A 234     -44.358  35.061  41.201  1.00 42.580          H  
ATOM   3747 1HB  ALA A 234     -45.628  36.947  40.249  1.00 59.360          H  
ATOM   3748 2HB  ALA A 234     -46.566  35.437  40.166  1.00 59.360          H  
ATOM   3749 3HB  ALA A 234     -46.941  36.651  41.412  1.00 59.360          H  
ATOM   3750  N   TYR A 235     -43.272  36.854  42.480  1.00 35.160          N  
ATOM   3751  CA  TYR A 235     -42.524  37.830  43.255  1.00 35.200          C  
ATOM   3752  C   TYR A 235     -41.280  38.223  42.463  1.00 35.000          C  
ATOM   3753  O   TYR A 235     -40.674  37.380  41.782  1.00 34.620          O  
ATOM   3754  CB  TYR A 235     -42.175  37.271  44.629  1.00 49.260          C  
ATOM   3755  CG  TYR A 235     -41.433  38.233  45.519  1.00 49.260          C  
ATOM   3756  CD1 TYR A 235     -42.141  39.115  46.318  1.00 49.260          C  
ATOM   3757  CD2 TYR A 235     -40.047  38.261  45.520  1.00 49.260          C  
ATOM   3758  CE1 TYR A 235     -41.466  40.010  47.119  1.00 49.260          C  
ATOM   3759  CE2 TYR A 235     -39.378  39.152  46.314  1.00 49.260          C  
ATOM   3760  CZ  TYR A 235     -40.079  40.025  47.114  1.00 49.260          C  
ATOM   3761  OH  TYR A 235     -39.404  40.923  47.908  1.00 49.260          O  
ATOM   3762  H   TYR A 235     -42.796  36.362  41.738  1.00 42.190          H  
ATOM   3763  HA  TYR A 235     -43.137  38.721  43.385  1.00 42.240          H  
ATOM   3764 1HB  TYR A 235     -43.098  36.992  45.142  1.00 59.120          H  
ATOM   3765 2HB  TYR A 235     -41.618  36.396  44.517  1.00 59.120          H  
ATOM   3766  HD1 TYR A 235     -43.232  39.102  46.316  1.00 59.120          H  
ATOM   3767  HD2 TYR A 235     -39.478  37.594  44.886  1.00 59.120          H  
ATOM   3768  HE1 TYR A 235     -42.019  40.705  47.751  1.00 59.120          H  
ATOM   3769  HE2 TYR A 235     -38.287  39.171  46.302  1.00 59.120          H  
ATOM   3770  HH  TYR A 235     -38.459  40.822  47.766  1.00 59.120          H  
ATOM   3771  N   LEU A 236     -40.867  39.487  42.541  1.00 35.320          N  
ATOM   3772  CA  LEU A 236     -39.666  39.869  41.817  1.00 35.200          C  
ATOM   3773  C   LEU A 236     -38.428  39.104  42.268  1.00 34.530          C  
ATOM   3774  O   LEU A 236     -37.899  39.327  43.357  1.00 34.450          O  
ATOM   3775  CB  LEU A 236     -39.432  41.379  41.991  1.00 49.330          C  
ATOM   3776  CG  LEU A 236     -38.170  41.990  41.318  1.00 49.330          C  
ATOM   3777  CD1 LEU A 236     -38.243  41.858  39.791  1.00 49.330          C  
ATOM   3778  CD2 LEU A 236     -38.063  43.450  41.720  1.00 49.330          C  
ATOM   3779  H   LEU A 236     -41.376  40.174  43.080  1.00 42.380          H  
ATOM   3780  HA  LEU A 236     -39.835  39.652  40.766  1.00 42.240          H  
ATOM   3781 1HB  LEU A 236     -40.297  41.903  41.593  1.00 59.190          H  
ATOM   3782 2HB  LEU A 236     -39.368  41.590  43.058  1.00 59.190          H  
ATOM   3783  HG  LEU A 236     -37.290  41.474  41.673  1.00 59.190          H  
ATOM   3784 1HD1 LEU A 236     -37.346  42.296  39.351  1.00 59.190          H  
ATOM   3785 2HD1 LEU A 236     -38.300  40.814  39.501  1.00 59.190          H  
ATOM   3786 3HD1 LEU A 236     -39.121  42.384  39.421  1.00 59.190          H  
ATOM   3787 1HD2 LEU A 236     -37.170  43.887  41.272  1.00 59.190          H  
ATOM   3788 2HD2 LEU A 236     -38.945  43.990  41.375  1.00 59.190          H  
ATOM   3789 3HD2 LEU A 236     -37.996  43.520  42.806  1.00 59.190          H  
ATOM   3790  N   LEU A 237     -37.920  38.296  41.335  1.00 34.120          N  
ATOM   3791  CA  LEU A 237     -36.749  37.433  41.482  1.00 33.540          C  
ATOM   3792  C   LEU A 237     -36.863  36.345  42.555  1.00 33.100          C  
ATOM   3793  O   LEU A 237     -35.854  35.952  43.151  1.00 32.780          O  
ATOM   3794  CB  LEU A 237     -35.513  38.304  41.740  1.00 47.190          C  
ATOM   3795  CG  LEU A 237     -35.212  39.397  40.665  1.00 47.190          C  
ATOM   3796  CD1 LEU A 237     -34.065  40.244  41.143  1.00 47.190          C  
ATOM   3797  CD2 LEU A 237     -34.869  38.759  39.318  1.00 47.190          C  
ATOM   3798  H   LEU A 237     -38.437  38.231  40.470  1.00 40.940          H  
ATOM   3799  HA  LEU A 237     -36.613  36.909  40.540  1.00 40.250          H  
ATOM   3800 1HB  LEU A 237     -35.611  38.792  42.705  1.00 56.630          H  
ATOM   3801 2HB  LEU A 237     -34.645  37.650  41.787  1.00 56.630          H  
ATOM   3802  HG  LEU A 237     -36.065  40.019  40.542  1.00 56.630          H  
ATOM   3803 1HD1 LEU A 237     -33.858  41.022  40.410  1.00 56.630          H  
ATOM   3804 2HD1 LEU A 237     -34.332  40.706  42.096  1.00 56.630          H  
ATOM   3805 3HD1 LEU A 237     -33.183  39.621  41.274  1.00 56.630          H  
ATOM   3806 1HD2 LEU A 237     -34.659  39.546  38.593  1.00 56.630          H  
ATOM   3807 2HD2 LEU A 237     -33.989  38.125  39.428  1.00 56.630          H  
ATOM   3808 3HD2 LEU A 237     -35.697  38.165  38.955  1.00 56.630          H  
ATOM   3809  N   TRP A 238     -38.065  35.819  42.799  1.00 33.060          N  
ATOM   3810  CA  TRP A 238     -38.196  34.722  43.753  1.00 32.570          C  
ATOM   3811  C   TRP A 238     -37.858  33.373  43.175  1.00 32.100          C  
ATOM   3812  O   TRP A 238     -38.394  32.982  42.135  1.00 32.330          O  
ATOM   3813  CB  TRP A 238     -39.593  34.636  44.324  1.00 45.790          C  
ATOM   3814  CG  TRP A 238     -39.862  33.397  45.105  1.00 45.790          C  
ATOM   3815  CD1 TRP A 238     -40.662  32.357  44.720  1.00 45.790          C  
ATOM   3816  CD2 TRP A 238     -39.336  33.037  46.396  1.00 45.790          C  
ATOM   3817  NE1 TRP A 238     -40.669  31.391  45.686  1.00 45.790          N  
ATOM   3818  CE2 TRP A 238     -39.874  31.791  46.718  1.00 45.790          C  
ATOM   3819  CE3 TRP A 238     -38.467  33.663  47.296  1.00 45.790          C  
ATOM   3820  CZ2 TRP A 238     -39.590  31.167  47.894  1.00 45.790          C  
ATOM   3821  CZ3 TRP A 238     -38.173  33.024  48.482  1.00 45.790          C  
ATOM   3822  CH2 TRP A 238     -38.720  31.810  48.776  1.00 45.790          C  
ATOM   3823  H   TRP A 238     -38.897  36.168  42.305  1.00 39.670          H  
ATOM   3824  HA  TRP A 238     -37.505  34.914  44.576  1.00 39.080          H  
ATOM   3825 1HB  TRP A 238     -39.727  35.442  45.000  1.00 54.950          H  
ATOM   3826 2HB  TRP A 238     -40.329  34.728  43.523  1.00 54.950          H  
ATOM   3827  HD1 TRP A 238     -41.218  32.310  43.779  1.00 54.950          H  
ATOM   3828  HE1 TRP A 238     -41.196  30.494  45.654  1.00 54.950          H  
ATOM   3829  HE3 TRP A 238     -38.034  34.634  47.070  1.00 54.950          H  
ATOM   3830  HZ2 TRP A 238     -40.032  30.200  48.149  1.00 54.950          H  
ATOM   3831  HZ3 TRP A 238     -37.496  33.516  49.181  1.00 54.950          H  
ATOM   3832  HH2 TRP A 238     -38.478  31.334  49.728  1.00 54.950          H  
ATOM   3833  N   ASP A 239     -37.005  32.644  43.877  1.00 31.540          N  
ATOM   3834  CA  ASP A 239     -36.617  31.293  43.530  1.00 31.010          C  
ATOM   3835  C   ASP A 239     -36.189  30.558  44.786  1.00 30.370          C  
ATOM   3836  O   ASP A 239     -35.097  30.783  45.301  1.00 30.370          O  
ATOM   3837  CB  ASP A 239     -35.502  31.275  42.472  1.00 43.630          C  
ATOM   3838  CG  ASP A 239     -35.107  29.828  41.989  1.00 43.630          C  
ATOM   3839  OD1 ASP A 239     -35.427  28.840  42.675  1.00 43.630          O  
ATOM   3840  OD2 ASP A 239     -34.494  29.714  40.929  1.00 43.630          O  
ATOM   3841  H   ASP A 239     -36.604  33.067  44.705  1.00 37.850          H  
ATOM   3842  HA  ASP A 239     -37.488  30.783  43.116  1.00 37.210          H  
ATOM   3843 1HB  ASP A 239     -35.833  31.854  41.603  1.00 52.350          H  
ATOM   3844 2HB  ASP A 239     -34.614  31.770  42.873  1.00 52.350          H  
ATOM   3845  N   LEU A 240     -37.044  29.678  45.291  1.00 29.910          N  
ATOM   3846  CA  LEU A 240     -36.780  28.991  46.548  1.00 29.380          C  
ATOM   3847  C   LEU A 240     -35.469  28.209  46.550  1.00 29.000          C  
ATOM   3848  O   LEU A 240     -34.884  27.993  47.609  1.00 28.810          O  
ATOM   3849  CB  LEU A 240     -37.927  28.031  46.915  1.00 41.340          C  
ATOM   3850  CG  LEU A 240     -37.845  27.323  48.352  1.00 41.340          C  
ATOM   3851  CD1 LEU A 240     -37.818  28.357  49.479  1.00 41.340          C  
ATOM   3852  CD2 LEU A 240     -39.069  26.431  48.539  1.00 41.340          C  
ATOM   3853  H   LEU A 240     -37.922  29.521  44.815  1.00 35.890          H  
ATOM   3854  HA  LEU A 240     -36.718  29.756  47.314  1.00 35.260          H  
ATOM   3855 1HB  LEU A 240     -38.866  28.572  46.857  1.00 49.610          H  
ATOM   3856 2HB  LEU A 240     -37.953  27.239  46.166  1.00 49.610          H  
ATOM   3857  HG  LEU A 240     -36.938  26.716  48.419  1.00 49.610          H  
ATOM   3858 1HD1 LEU A 240     -37.788  27.840  50.424  1.00 49.610          H  
ATOM   3859 2HD1 LEU A 240     -36.954  29.000  49.396  1.00 49.610          H  
ATOM   3860 3HD1 LEU A 240     -38.715  28.944  49.443  1.00 49.610          H  
ATOM   3861 1HD2 LEU A 240     -39.025  25.938  49.520  1.00 49.610          H  
ATOM   3862 2HD2 LEU A 240     -39.974  27.036  48.490  1.00 49.610          H  
ATOM   3863 3HD2 LEU A 240     -39.078  25.681  47.766  1.00 49.610          H  
ATOM   3864  N   SER A 241     -35.010  27.714  45.393  1.00 29.000          N  
ATOM   3865  CA  SER A 241     -33.789  26.905  45.376  1.00 28.710          C  
ATOM   3866  C   SER A 241     -32.550  27.737  45.714  1.00 28.800          C  
ATOM   3867  O   SER A 241     -31.488  27.199  46.032  1.00 28.830          O  
ATOM   3868  CB  SER A 241     -33.617  26.228  44.027  1.00 40.310          C  
ATOM   3869  OG  SER A 241     -33.320  27.152  43.019  1.00 40.310          O  
ATOM   3870  H   SER A 241     -35.464  27.925  44.493  1.00 34.800          H  
ATOM   3871  HA  SER A 241     -33.888  26.127  46.132  1.00 34.450          H  
ATOM   3872 1HB  SER A 241     -32.815  25.495  44.094  1.00 48.370          H  
ATOM   3873 2HB  SER A 241     -34.528  25.695  43.771  1.00 48.370          H  
ATOM   3874  HG  SER A 241     -34.146  27.642  42.842  1.00 48.370          H  
ATOM   3875  N   ALA A 242     -32.685  29.064  45.641  1.00 28.920          N  
ATOM   3876  CA  ALA A 242     -31.621  30.003  45.933  1.00 29.030          C  
ATOM   3877  C   ALA A 242     -31.576  30.346  47.417  1.00 28.920          C  
ATOM   3878  O   ALA A 242     -30.730  31.131  47.853  1.00 29.070          O  
ATOM   3879  CB  ALA A 242     -31.817  31.274  45.124  1.00 40.600          C  
ATOM   3880  H   ALA A 242     -33.598  29.463  45.407  1.00 34.700          H  
ATOM   3881  HA  ALA A 242     -30.673  29.539  45.659  1.00 34.840          H  
ATOM   3882 1HB  ALA A 242     -31.005  31.967  45.329  1.00 48.720          H  
ATOM   3883 2HB  ALA A 242     -31.831  31.027  44.064  1.00 48.720          H  
ATOM   3884 3HB  ALA A 242     -32.766  31.730  45.403  1.00 48.720          H  
ATOM   3885  N   ILE A 243     -32.510  29.796  48.189  1.00 28.720          N  
ATOM   3886  CA  ILE A 243     -32.622  30.116  49.593  1.00 28.690          C  
ATOM   3887  C   ILE A 243     -32.097  28.975  50.461  1.00 28.450          C  
ATOM   3888  O   ILE A 243     -32.532  27.825  50.337  1.00 28.520          O  
ATOM   3889  CB  ILE A 243     -34.109  30.395  49.916  1.00 40.180          C  
ATOM   3890  CG1 ILE A 243     -34.699  31.492  48.945  1.00 40.180          C  
ATOM   3891  CG2 ILE A 243     -34.316  30.779  51.377  1.00 40.180          C  
ATOM   3892  CD1 ILE A 243     -34.031  32.845  48.938  1.00 40.180          C  
ATOM   3893  H   ILE A 243     -33.181  29.130  47.797  1.00 34.460          H  
ATOM   3894  HA  ILE A 243     -32.026  30.999  49.808  1.00 34.430          H  
ATOM   3895  HB  ILE A 243     -34.668  29.491  49.717  1.00 48.210          H  
ATOM   3896 1HG1 ILE A 243     -34.660  31.101  47.929  1.00 48.210          H  
ATOM   3897 2HG1 ILE A 243     -35.734  31.636  49.215  1.00 48.210          H  
ATOM   3898 1HG2 ILE A 243     -35.375  30.935  51.561  1.00 48.210          H  
ATOM   3899 2HG2 ILE A 243     -33.960  29.983  52.019  1.00 48.210          H  
ATOM   3900 3HG2 ILE A 243     -33.776  31.687  51.612  1.00 48.210          H  
ATOM   3901 1HD1 ILE A 243     -34.550  33.487  48.226  1.00 48.210          H  
ATOM   3902 2HD1 ILE A 243     -34.078  33.297  49.925  1.00 48.210          H  
ATOM   3903 3HD1 ILE A 243     -32.992  32.747  48.632  1.00 48.210          H  
ATOM   3904  N   SER A 244     -31.161  29.305  51.356  1.00 28.270          N  
ATOM   3905  CA  SER A 244     -30.575  28.335  52.277  1.00 28.080          C  
ATOM   3906  C   SER A 244     -31.681  27.787  53.155  1.00 27.790          C  
ATOM   3907  O   SER A 244     -32.587  28.536  53.515  1.00 27.420          O  
ATOM   3908  CB  SER A 244     -29.512  28.994  53.137  1.00 39.390          C  
ATOM   3909  OG  SER A 244     -28.445  29.463  52.360  1.00 39.390          O  
ATOM   3910  H   SER A 244     -30.833  30.261  51.387  1.00 33.920          H  
ATOM   3911  HA  SER A 244     -30.133  27.518  51.704  1.00 33.700          H  
ATOM   3912 1HB  SER A 244     -29.957  29.823  53.691  1.00 47.270          H  
ATOM   3913 2HB  SER A 244     -29.144  28.276  53.868  1.00 47.270          H  
ATOM   3914  HG  SER A 244     -27.811  29.837  52.978  1.00 47.270          H  
ATOM   3915  N   GLN A 245     -31.580  26.526  53.586  1.00 28.040          N  
ATOM   3916  CA  GLN A 245     -32.675  25.912  54.351  1.00 27.980          C  
ATOM   3917  C   GLN A 245     -33.103  26.686  55.593  1.00 27.780          C  
ATOM   3918  O   GLN A 245     -34.298  26.746  55.892  1.00 27.750          O  
ATOM   3919  CB  GLN A 245     -32.325  24.474  54.728  1.00 39.200          C  
ATOM   3920  CG  GLN A 245     -32.326  23.520  53.530  1.00 39.200          C  
ATOM   3921  CD  GLN A 245     -31.943  22.098  53.898  1.00 39.200          C  
ATOM   3922  OE1 GLN A 245     -31.291  21.868  54.923  1.00 39.200          O  
ATOM   3923  NE2 GLN A 245     -32.341  21.138  53.066  1.00 39.200          N  
ATOM   3924  H   GLN A 245     -30.780  25.973  53.310  1.00 33.650          H  
ATOM   3925  HA  GLN A 245     -33.535  25.845  53.700  1.00 33.580          H  
ATOM   3926 1HB  GLN A 245     -31.342  24.442  55.196  1.00 47.040          H  
ATOM   3927 2HB  GLN A 245     -33.048  24.101  55.454  1.00 47.040          H  
ATOM   3928 1HG  GLN A 245     -33.336  23.497  53.102  1.00 47.040          H  
ATOM   3929 2HG  GLN A 245     -31.626  23.881  52.781  1.00 47.040          H  
ATOM   3930 1HE2 GLN A 245     -32.118  20.185  53.255  1.00 47.040          H  
ATOM   3931 2HE2 GLN A 245     -32.881  21.371  52.218  1.00 47.040          H  
ATOM   3932  N   SER A 246     -32.163  27.322  56.286  1.00 27.720          N  
ATOM   3933  CA  SER A 246     -32.462  28.077  57.502  1.00 27.570          C  
ATOM   3934  C   SER A 246     -33.362  29.299  57.264  1.00 26.990          C  
ATOM   3935  O   SER A 246     -33.901  29.874  58.215  1.00 26.700          O  
ATOM   3936  CB  SER A 246     -31.171  28.519  58.163  1.00 38.660          C  
ATOM   3937  OG  SER A 246     -30.485  29.450  57.368  1.00 38.660          O  
ATOM   3938  H   SER A 246     -31.199  27.262  55.992  1.00 33.260          H  
ATOM   3939  HA  SER A 246     -32.984  27.409  58.188  1.00 33.080          H  
ATOM   3940 1HB  SER A 246     -31.398  28.964  59.132  1.00 46.390          H  
ATOM   3941 2HB  SER A 246     -30.538  27.652  58.342  1.00 46.390          H  
ATOM   3942  HG  SER A 246     -29.726  29.732  57.889  1.00 46.390          H  
ATOM   3943  N   LYS A 247     -33.485  29.723  56.004  1.00 26.890          N  
ATOM   3944  CA  LYS A 247     -34.290  30.866  55.606  1.00 26.420          C  
ATOM   3945  C   LYS A 247     -35.471  30.481  54.709  1.00 26.270          C  
ATOM   3946  O   LYS A 247     -36.117  31.363  54.133  1.00 26.600          O  
ATOM   3947  CB  LYS A 247     -33.418  31.890  54.884  1.00 37.180          C  
ATOM   3948  CG  LYS A 247     -32.331  32.510  55.743  1.00 37.180          C  
ATOM   3949  CD  LYS A 247     -31.540  33.548  54.953  1.00 37.180          C  
ATOM   3950  CE  LYS A 247     -30.447  34.190  55.803  1.00 37.180          C  
ATOM   3951  NZ  LYS A 247     -29.654  35.193  55.028  1.00 37.180          N  
ATOM   3952  H   LYS A 247     -33.024  29.196  55.261  1.00 32.270          H  
ATOM   3953  HA  LYS A 247     -34.697  31.325  56.505  1.00 31.700          H  
ATOM   3954 1HB  LYS A 247     -32.928  31.399  54.041  1.00 44.610          H  
ATOM   3955 2HB  LYS A 247     -34.041  32.689  54.485  1.00 44.610          H  
ATOM   3956 1HG  LYS A 247     -32.786  32.979  56.615  1.00 44.610          H  
ATOM   3957 2HG  LYS A 247     -31.656  31.726  56.088  1.00 44.610          H  
ATOM   3958 1HD  LYS A 247     -31.083  33.063  54.089  1.00 44.610          H  
ATOM   3959 2HD  LYS A 247     -32.218  34.324  54.597  1.00 44.610          H  
ATOM   3960 1HE  LYS A 247     -30.905  34.686  56.658  1.00 44.610          H  
ATOM   3961 2HE  LYS A 247     -29.775  33.411  56.164  1.00 44.610          H  
ATOM   3962 1HZ  LYS A 247     -28.942  35.593  55.625  1.00 44.610          H  
ATOM   3963 2HZ  LYS A 247     -29.214  34.743  54.238  1.00 44.610          H  
ATOM   3964 3HZ  LYS A 247     -30.265  35.927  54.698  1.00 44.610          H  
ATOM   3965  N   GLN A 248     -35.730  29.183  54.545  1.00 25.860          N  
ATOM   3966  CA  GLN A 248     -36.806  28.743  53.665  1.00 25.780          C  
ATOM   3967  C   GLN A 248     -38.177  28.684  54.315  1.00 25.470          C  
ATOM   3968  O   GLN A 248     -38.322  28.542  55.531  1.00 25.360          O  
ATOM   3969  CB  GLN A 248     -36.533  27.356  53.064  1.00 36.120          C  
ATOM   3970  CG  GLN A 248     -35.397  27.252  52.052  1.00 36.120          C  
ATOM   3971  CD  GLN A 248     -35.316  25.845  51.490  1.00 36.120          C  
ATOM   3972  OE1 GLN A 248     -35.971  24.964  52.053  1.00 36.120          O  
ATOM   3973  NE2 GLN A 248     -34.539  25.628  50.440  1.00 36.120          N  
ATOM   3974  H   GLN A 248     -35.187  28.479  55.056  1.00 31.030          H  
ATOM   3975  HA  GLN A 248     -36.871  29.449  52.840  1.00 30.940          H  
ATOM   3976 1HB  GLN A 248     -36.279  26.678  53.881  1.00 43.350          H  
ATOM   3977 2HB  GLN A 248     -37.447  26.970  52.609  1.00 43.350          H  
ATOM   3978 1HG  GLN A 248     -35.576  27.928  51.239  1.00 43.350          H  
ATOM   3979 2HG  GLN A 248     -34.481  27.501  52.515  1.00 43.350          H  
ATOM   3980 1HE2 GLN A 248     -34.485  24.678  50.025  1.00 43.350          H  
ATOM   3981 2HE2 GLN A 248     -33.971  26.404  50.069  1.00 43.350          H  
ATOM   3982  N   ASP A 249     -39.181  28.785  53.458  1.00 25.430          N  
ATOM   3983  CA  ASP A 249     -40.576  28.579  53.762  1.00 25.240          C  
ATOM   3984  C   ASP A 249     -40.855  27.086  53.580  1.00 24.820          C  
ATOM   3985  O   ASP A 249     -39.900  26.307  53.539  1.00 24.750          O  
ATOM   3986  CB  ASP A 249     -41.423  29.575  52.952  1.00 35.410          C  
ATOM   3987  CG  ASP A 249     -41.255  29.463  51.458  1.00 35.410          C  
ATOM   3988  OD1 ASP A 249     -40.599  28.565  51.025  1.00 35.410          O  
ATOM   3989  OD2 ASP A 249     -41.738  30.326  50.763  1.00 35.410          O  
ATOM   3990  H   ASP A 249     -38.972  28.948  52.476  1.00 30.520          H  
ATOM   3991  HA  ASP A 249     -40.743  28.816  54.813  1.00 30.290          H  
ATOM   3992 1HB  ASP A 249     -42.481  29.424  53.186  1.00 42.490          H  
ATOM   3993 2HB  ASP A 249     -41.167  30.590  53.253  1.00 42.490          H  
ATOM   3994  N   GLU A 250     -42.112  26.650  53.556  1.00 24.620          N  
ATOM   3995  CA  GLU A 250     -42.377  25.211  53.503  1.00 24.260          C  
ATOM   3996  C   GLU A 250     -41.508  24.504  52.434  1.00 24.200          C  
ATOM   3997  O   GLU A 250     -41.517  24.925  51.283  1.00 24.140          O  
ATOM   3998  CB  GLU A 250     -43.860  25.008  53.218  1.00 34.110          C  
ATOM   3999  CG  GLU A 250     -44.815  25.335  54.388  1.00 34.110          C  
ATOM   4000  CD  GLU A 250     -45.213  26.798  54.518  1.00 34.110          C  
ATOM   4001  OE1 GLU A 250     -44.512  27.641  54.006  1.00 34.110          O  
ATOM   4002  OE2 GLU A 250     -46.218  27.063  55.130  1.00 34.110          O  
ATOM   4003  H   GLU A 250     -42.898  27.302  53.588  1.00 29.540          H  
ATOM   4004  HA  GLU A 250     -42.188  24.805  54.480  1.00 29.110          H  
ATOM   4005 1HB  GLU A 250     -44.145  25.650  52.388  1.00 40.930          H  
ATOM   4006 2HB  GLU A 250     -44.016  24.021  52.913  1.00 40.930          H  
ATOM   4007 1HG  GLU A 250     -45.721  24.742  54.256  1.00 40.930          H  
ATOM   4008 2HG  GLU A 250     -44.341  25.008  55.314  1.00 40.930          H  
ATOM   4009  N   ASP A 251     -40.753  23.411  52.762  1.00 24.330          N  
ATOM   4010  CA  ASP A 251     -40.616  22.638  54.029  1.00 24.380          C  
ATOM   4011  C   ASP A 251     -41.937  22.017  54.481  1.00 24.280          C  
ATOM   4012  O   ASP A 251     -42.423  22.224  55.595  1.00 23.990          O  
ATOM   4013  CB  ASP A 251     -39.919  23.432  55.166  1.00 34.110          C  
ATOM   4014  CG  ASP A 251     -39.355  22.512  56.278  1.00 34.110          C  
ATOM   4015  OD1 ASP A 251     -39.086  21.371  55.974  1.00 34.110          O  
ATOM   4016  OD2 ASP A 251     -39.181  22.960  57.399  1.00 34.110          O  
ATOM   4017  H   ASP A 251     -40.190  23.064  51.999  1.00 29.200          H  
ATOM   4018  HA  ASP A 251     -39.944  21.805  53.821  1.00 29.260          H  
ATOM   4019 1HB  ASP A 251     -39.100  24.021  54.742  1.00 40.930          H  
ATOM   4020 2HB  ASP A 251     -40.584  24.121  55.648  1.00 40.930          H  
ATOM   4021  N   ILE A 252     -42.521  21.285  53.544  1.00 24.610          N  
ATOM   4022  CA  ILE A 252     -43.770  20.554  53.683  1.00 24.650          C  
ATOM   4023  C   ILE A 252     -43.610  19.153  53.118  1.00 24.320          C  
ATOM   4024  O   ILE A 252     -43.127  18.990  52.005  1.00 24.520          O  
ATOM   4025  CB  ILE A 252     -44.908  21.319  52.982  1.00 34.490          C  
ATOM   4026  CG1 ILE A 252     -46.288  20.547  53.058  1.00 34.490          C  
ATOM   4027  CG2 ILE A 252     -44.496  21.663  51.522  1.00 34.490          C  
ATOM   4028  CD1 ILE A 252     -46.936  20.511  54.417  1.00 34.490          C  
ATOM   4029  H   ILE A 252     -42.023  21.205  52.670  1.00 29.530          H  
ATOM   4030  HA  ILE A 252     -44.002  20.474  54.744  1.00 29.580          H  
ATOM   4031  HB  ILE A 252     -45.067  22.231  53.526  1.00 41.390          H  
ATOM   4032 1HG1 ILE A 252     -46.983  21.028  52.377  1.00 41.390          H  
ATOM   4033 2HG1 ILE A 252     -46.148  19.519  52.739  1.00 41.390          H  
ATOM   4034 1HG2 ILE A 252     -45.267  22.253  51.080  1.00 41.390          H  
ATOM   4035 2HG2 ILE A 252     -43.580  22.236  51.510  1.00 41.390          H  
ATOM   4036 3HG2 ILE A 252     -44.350  20.761  50.938  1.00 41.390          H  
ATOM   4037 1HD1 ILE A 252     -47.882  19.971  54.351  1.00 41.390          H  
ATOM   4038 2HD1 ILE A 252     -46.290  20.009  55.130  1.00 41.390          H  
ATOM   4039 3HD1 ILE A 252     -47.124  21.530  54.756  1.00 41.390          H  
ATOM   4040  N   SER A 253     -44.015  18.144  53.872  1.00 23.910          N  
ATOM   4041  CA  SER A 253     -43.918  16.771  53.393  1.00 23.680          C  
ATOM   4042  C   SER A 253     -44.643  16.525  52.078  1.00 23.460          C  
ATOM   4043  O   SER A 253     -45.762  17.010  51.862  1.00 23.630          O  
ATOM   4044  CB  SER A 253     -44.504  15.798  54.380  1.00 33.240          C  
ATOM   4045  OG  SER A 253     -44.507  14.509  53.811  1.00 33.240          O  
ATOM   4046  H   SER A 253     -44.379  18.323  54.798  1.00 28.690          H  
ATOM   4047  HA  SER A 253     -42.861  16.538  53.247  1.00 28.420          H  
ATOM   4048 1HB  SER A 253     -43.923  15.797  55.300  1.00 39.890          H  
ATOM   4049 2HB  SER A 253     -45.526  16.094  54.626  1.00 39.890          H  
ATOM   4050  HG  SER A 253     -45.109  13.975  54.360  1.00 39.890          H  
ATOM   4051  N   ALA A 254     -44.027  15.696  51.232  1.00 23.180          N  
ATOM   4052  CA  ALA A 254     -44.585  15.264  49.948  1.00 23.100          C  
ATOM   4053  C   ALA A 254     -45.895  14.499  50.151  1.00 22.450          C  
ATOM   4054  O   ALA A 254     -46.704  14.366  49.235  1.00 22.680          O  
ATOM   4055  CB  ALA A 254     -43.595  14.387  49.209  1.00 32.370          C  
ATOM   4056  H   ALA A 254     -43.116  15.353  51.504  1.00 27.820          H  
ATOM   4057  HA  ALA A 254     -44.791  16.153  49.350  1.00 27.720          H  
ATOM   4058 1HB  ALA A 254     -44.012  14.095  48.244  1.00 38.850          H  
ATOM   4059 2HB  ALA A 254     -42.686  14.930  49.058  1.00 38.850          H  
ATOM   4060 3HB  ALA A 254     -43.388  13.496  49.797  1.00 38.850          H  
ATOM   4061  N   SER A 255     -46.078  13.964  51.363  1.00 21.710          N  
ATOM   4062  CA  SER A 255     -47.251  13.192  51.752  1.00 21.090          C  
ATOM   4063  C   SER A 255     -48.465  14.077  52.061  1.00 21.410          C  
ATOM   4064  O   SER A 255     -49.565  13.567  52.314  1.00 21.150          O  
ATOM   4065  CB  SER A 255     -46.934  12.303  52.948  1.00 29.770          C  
ATOM   4066  OG  SER A 255     -46.631  13.055  54.106  1.00 29.770          O  
ATOM   4067  H   SER A 255     -45.366  14.124  52.072  1.00 26.050          H  
ATOM   4068  HA  SER A 255     -47.516  12.544  50.918  1.00 25.310          H  
ATOM   4069 1HB  SER A 255     -47.791  11.664  53.147  1.00 35.730          H  
ATOM   4070 2HB  SER A 255     -46.095  11.655  52.704  1.00 35.730          H  
ATOM   4071  HG  SER A 255     -46.710  12.434  54.844  1.00 35.730          H  
ATOM   4072  N   ARG A 256     -48.260  15.397  52.089  1.00 22.060          N  
ATOM   4073  CA  ARG A 256     -49.318  16.360  52.361  1.00 22.540          C  
ATOM   4074  C   ARG A 256     -49.389  17.424  51.261  1.00 23.140          C  
ATOM   4075  O   ARG A 256     -50.464  17.942  50.941  1.00 23.550          O  
ATOM   4076  CB  ARG A 256     -49.094  17.019  53.715  1.00 31.360          C  
ATOM   4077  CG  ARG A 256     -49.173  16.061  54.916  1.00 31.360          C  
ATOM   4078  CD  ARG A 256     -50.562  15.545  55.148  1.00 31.360          C  
ATOM   4079  NE  ARG A 256     -50.628  14.643  56.285  1.00 31.360          N  
ATOM   4080  CZ  ARG A 256     -50.433  13.298  56.240  1.00 31.360          C  
ATOM   4081  NH1 ARG A 256     -50.145  12.664  55.105  1.00 31.360          N  
ATOM   4082  NH2 ARG A 256     -50.536  12.601  57.365  1.00 31.360          N  
ATOM   4083  H   ARG A 256     -47.332  15.756  51.881  1.00 26.470          H  
ATOM   4084  HA  ARG A 256     -50.270  15.839  52.363  1.00 27.050          H  
ATOM   4085 1HB  ARG A 256     -48.100  17.470  53.725  1.00 37.640          H  
ATOM   4086 2HB  ARG A 256     -49.819  17.817  53.864  1.00 37.640          H  
ATOM   4087 1HG  ARG A 256     -48.515  15.212  54.746  1.00 37.640          H  
ATOM   4088 2HG  ARG A 256     -48.851  16.585  55.813  1.00 37.640          H  
ATOM   4089 1HD  ARG A 256     -51.225  16.387  55.346  1.00 37.640          H  
ATOM   4090 2HD  ARG A 256     -50.925  15.009  54.282  1.00 37.640          H  
ATOM   4091  HE  ARG A 256     -50.846  15.053  57.184  1.00 37.640          H  
ATOM   4092 1HH1 ARG A 256     -50.049  13.161  54.202  1.00 37.640          H  
ATOM   4093 2HH1 ARG A 256     -50.011  11.666  55.111  1.00 37.640          H  
ATOM   4094 1HH2 ARG A 256     -50.756  13.071  58.234  1.00 37.640          H  
ATOM   4095 2HH2 ARG A 256     -50.397  11.601  57.358  1.00 37.640          H  
ATOM   4096  N   PHE A 257     -48.252  17.730  50.645  1.00 23.280          N  
ATOM   4097  CA  PHE A 257     -48.183  18.784  49.647  1.00 23.950          C  
ATOM   4098  C   PHE A 257     -48.626  18.230  48.305  1.00 23.780          C  
ATOM   4099  O   PHE A 257     -47.818  17.906  47.436  1.00 23.800          O  
ATOM   4100  CB  PHE A 257     -46.771  19.332  49.560  1.00 33.260          C  
ATOM   4101  CG  PHE A 257     -46.655  20.676  48.920  1.00 33.260          C  
ATOM   4102  CD1 PHE A 257     -47.326  21.761  49.452  1.00 33.260          C  
ATOM   4103  CD2 PHE A 257     -45.842  20.887  47.858  1.00 33.260          C  
ATOM   4104  CE1 PHE A 257     -47.182  23.000  48.917  1.00 33.260          C  
ATOM   4105  CE2 PHE A 257     -45.685  22.135  47.336  1.00 33.260          C  
ATOM   4106  CZ  PHE A 257     -46.363  23.187  47.860  1.00 33.260          C  
ATOM   4107  H   PHE A 257     -47.386  17.276  50.930  1.00 27.940          H  
ATOM   4108  HA  PHE A 257     -48.868  19.584  49.931  1.00 28.740          H  
ATOM   4109 1HB  PHE A 257     -46.340  19.375  50.530  1.00 39.910          H  
ATOM   4110 2HB  PHE A 257     -46.162  18.634  48.990  1.00 39.910          H  
ATOM   4111  HD1 PHE A 257     -47.983  21.631  50.317  1.00 39.910          H  
ATOM   4112  HD2 PHE A 257     -45.313  20.052  47.432  1.00 39.910          H  
ATOM   4113  HE1 PHE A 257     -47.729  23.841  49.354  1.00 39.910          H  
ATOM   4114  HE2 PHE A 257     -45.020  22.292  46.493  1.00 39.910          H  
ATOM   4115  HZ  PHE A 257     -46.244  24.178  47.428  1.00 39.910          H  
ATOM   4116  N   GLU A 258     -49.937  18.097  48.175  1.00 23.730          N  
ATOM   4117  CA  GLU A 258     -50.586  17.467  47.033  1.00 23.650          C  
ATOM   4118  C   GLU A 258     -50.228  18.171  45.726  1.00 24.160          C  
ATOM   4119  O   GLU A 258     -49.899  19.363  45.701  1.00 24.680          O  
ATOM   4120  CB  GLU A 258     -52.115  17.451  47.267  1.00 33.140          C  
ATOM   4121  CG  GLU A 258     -52.964  16.718  46.214  1.00 33.140          C  
ATOM   4122  CD  GLU A 258     -52.610  15.277  46.073  1.00 33.140          C  
ATOM   4123  OE1 GLU A 258     -53.241  14.440  46.664  1.00 33.140          O  
ATOM   4124  OE2 GLU A 258     -51.648  15.024  45.383  1.00 33.140          O  
ATOM   4125  H   GLU A 258     -50.485  18.384  48.991  1.00 28.480          H  
ATOM   4126  HA  GLU A 258     -50.236  16.435  46.968  1.00 28.380          H  
ATOM   4127 1HB  GLU A 258     -52.322  17.003  48.240  1.00 39.770          H  
ATOM   4128 2HB  GLU A 258     -52.473  18.482  47.310  1.00 39.770          H  
ATOM   4129 1HG  GLU A 258     -53.999  16.768  46.534  1.00 39.770          H  
ATOM   4130 2HG  GLU A 258     -52.908  17.214  45.256  1.00 39.770          H  
ATOM   4131  N   ASP A 259     -50.341  17.436  44.621  1.00 24.110          N  
ATOM   4132  CA  ASP A 259     -50.005  17.945  43.290  1.00 24.650          C  
ATOM   4133  C   ASP A 259     -50.623  19.298  42.996  1.00 25.140          C  
ATOM   4134  O   ASP A 259     -49.961  20.201  42.480  1.00 25.390          O  
ATOM   4135  CB  ASP A 259     -50.567  17.002  42.224  1.00 34.290          C  
ATOM   4136  CG  ASP A 259     -49.890  15.659  42.109  1.00 34.290          C  
ATOM   4137  OD1 ASP A 259     -48.776  15.490  42.590  1.00 34.290          O  
ATOM   4138  OD2 ASP A 259     -50.518  14.774  41.550  1.00 34.290          O  
ATOM   4139  H   ASP A 259     -50.651  16.460  44.734  1.00 28.930          H  
ATOM   4140  HA  ASP A 259     -48.922  18.025  43.211  1.00 29.580          H  
ATOM   4141 1HB  ASP A 259     -51.622  16.828  42.434  1.00 41.150          H  
ATOM   4142 2HB  ASP A 259     -50.513  17.498  41.252  1.00 41.150          H  
ATOM   4143  N   ASN A 260     -51.865  19.489  43.410  1.00 25.380          N  
ATOM   4144  CA  ASN A 260     -52.561  20.710  43.067  1.00 25.900          C  
ATOM   4145  C   ASN A 260     -52.393  21.824  44.080  1.00 26.350          C  
ATOM   4146  O   ASN A 260     -53.083  22.851  44.012  1.00 26.950          O  
ATOM   4147  CB  ASN A 260     -53.993  20.428  42.877  1.00 36.050          C  
ATOM   4148  CG  ASN A 260     -54.299  19.600  41.679  1.00 36.050          C  
ATOM   4149  OD1 ASN A 260     -53.870  19.860  40.550  1.00 36.050          O  
ATOM   4150  ND2 ASN A 260     -55.040  18.557  41.916  1.00 36.050          N  
ATOM   4151  H   ASN A 260     -52.342  18.737  43.891  1.00 30.460          H  
ATOM   4152  HA  ASN A 260     -52.159  21.072  42.123  1.00 31.080          H  
ATOM   4153 1HB  ASN A 260     -54.386  19.954  43.755  1.00 43.260          H  
ATOM   4154 2HB  ASN A 260     -54.476  21.378  42.772  1.00 43.260          H  
ATOM   4155 1HD2 ASN A 260     -55.297  17.931  41.187  1.00 43.260          H  
ATOM   4156 2HD2 ASN A 260     -55.371  18.386  42.844  1.00 43.260          H  
ATOM   4157  N   GLU A 261     -51.508  21.604  45.049  1.00 26.120          N  
ATOM   4158  CA  GLU A 261     -51.125  22.635  45.983  1.00 26.560          C  
ATOM   4159  C   GLU A 261     -49.814  23.156  45.409  1.00 26.590          C  
ATOM   4160  O   GLU A 261     -49.645  24.352  45.207  1.00 27.150          O  
ATOM   4161  CB  GLU A 261     -50.942  22.139  47.417  1.00 37.010          C  
ATOM   4162  CG  GLU A 261     -50.676  23.289  48.403  1.00 37.010          C  
ATOM   4163  CD  GLU A 261     -50.578  22.854  49.837  1.00 37.010          C  
ATOM   4164  OE1 GLU A 261     -50.894  21.730  50.108  1.00 37.010          O  
ATOM   4165  OE2 GLU A 261     -50.149  23.629  50.665  1.00 37.010          O  
ATOM   4166  H   GLU A 261     -51.020  20.711  45.095  1.00 31.340          H  
ATOM   4167  HA  GLU A 261     -51.864  23.436  45.979  1.00 31.870          H  
ATOM   4168 1HB  GLU A 261     -51.831  21.599  47.737  1.00 44.410          H  
ATOM   4169 2HB  GLU A 261     -50.095  21.445  47.464  1.00 44.410          H  
ATOM   4170 1HG  GLU A 261     -49.774  23.809  48.113  1.00 44.410          H  
ATOM   4171 2HG  GLU A 261     -51.500  23.994  48.308  1.00 44.410          H  
ATOM   4172  N   GLU A 262     -48.911  22.237  45.034  1.00 26.070          N  
ATOM   4173  CA  GLU A 262     -47.614  22.638  44.480  1.00 26.170          C  
ATOM   4174  C   GLU A 262     -47.778  23.480  43.228  1.00 26.690          C  
ATOM   4175  O   GLU A 262     -47.144  24.521  43.065  1.00 27.190          O  
ATOM   4176  CB  GLU A 262     -46.738  21.415  44.172  1.00 36.600          C  
ATOM   4177  CG  GLU A 262     -45.322  21.783  43.676  1.00 36.600          C  
ATOM   4178  CD  GLU A 262     -44.382  20.626  43.611  1.00 36.600          C  
ATOM   4179  OE1 GLU A 262     -44.807  19.525  43.833  1.00 36.600          O  
ATOM   4180  OE2 GLU A 262     -43.219  20.849  43.359  1.00 36.600          O  
ATOM   4181  H   GLU A 262     -49.119  21.247  45.192  1.00 31.280          H  
ATOM   4182  HA  GLU A 262     -47.105  23.255  45.208  1.00 31.400          H  
ATOM   4183 1HB  GLU A 262     -46.662  20.777  45.044  1.00 43.920          H  
ATOM   4184 2HB  GLU A 262     -47.221  20.821  43.390  1.00 43.920          H  
ATOM   4185 1HG  GLU A 262     -45.414  22.198  42.671  1.00 43.920          H  
ATOM   4186 2HG  GLU A 262     -44.902  22.561  44.304  1.00 43.920          H  
ATOM   4187  N   LEU A 263     -48.718  23.084  42.391  1.00 26.650          N  
ATOM   4188  CA  LEU A 263     -49.014  23.763  41.149  1.00 27.220          C  
ATOM   4189  C   LEU A 263     -49.896  24.994  41.327  1.00 28.030          C  
ATOM   4190  O   LEU A 263     -50.126  25.711  40.363  1.00 28.630          O  
ATOM   4191  CB  LEU A 263     -49.777  22.788  40.254  1.00 37.880          C  
ATOM   4192  CG  LEU A 263     -49.063  21.533  39.767  1.00 37.880          C  
ATOM   4193  CD1 LEU A 263     -50.112  20.618  39.189  1.00 37.880          C  
ATOM   4194  CD2 LEU A 263     -48.044  21.894  38.675  1.00 37.880          C  
ATOM   4195  H   LEU A 263     -49.197  22.199  42.587  1.00 31.980          H  
ATOM   4196  HA  LEU A 263     -48.078  24.072  40.689  1.00 32.660          H  
ATOM   4197 1HB  LEU A 263     -50.657  22.470  40.791  1.00 45.460          H  
ATOM   4198 2HB  LEU A 263     -50.090  23.329  39.368  1.00 45.460          H  
ATOM   4199  HG  LEU A 263     -48.562  21.032  40.592  1.00 45.460          H  
ATOM   4200 1HD1 LEU A 263     -49.646  19.710  38.838  1.00 45.460          H  
ATOM   4201 2HD1 LEU A 263     -50.845  20.366  39.956  1.00 45.460          H  
ATOM   4202 3HD1 LEU A 263     -50.606  21.121  38.375  1.00 45.460          H  
ATOM   4203 1HD2 LEU A 263     -47.565  20.993  38.311  1.00 45.460          H  
ATOM   4204 2HD2 LEU A 263     -48.556  22.389  37.846  1.00 45.460          H  
ATOM   4205 3HD2 LEU A 263     -47.289  22.561  39.082  1.00 45.460          H  
ATOM   4206  N   ARG A 264     -50.386  25.261  42.536  1.00 28.090          N  
ATOM   4207  CA  ARG A 264     -51.361  26.318  42.789  1.00 28.680          C  
ATOM   4208  C   ARG A 264     -51.075  27.651  42.117  1.00 29.340          C  
ATOM   4209  O   ARG A 264     -51.965  28.240  41.499  1.00 29.880          O  
ATOM   4210  CB  ARG A 264     -51.484  26.524  44.291  1.00 39.920          C  
ATOM   4211  CG  ARG A 264     -52.436  27.602  44.776  1.00 39.920          C  
ATOM   4212  CD  ARG A 264     -52.574  27.527  46.265  1.00 39.920          C  
ATOM   4213  NE  ARG A 264     -51.337  27.855  46.973  1.00 39.920          N  
ATOM   4214  CZ  ARG A 264     -51.037  27.486  48.254  1.00 39.920          C  
ATOM   4215  NH1 ARG A 264     -51.878  26.768  48.982  1.00 39.920          N  
ATOM   4216  NH2 ARG A 264     -49.882  27.842  48.798  1.00 39.920          N  
ATOM   4217  H   ARG A 264     -50.075  24.714  43.340  1.00 33.710          H  
ATOM   4218  HA  ARG A 264     -52.325  25.960  42.426  1.00 34.420          H  
ATOM   4219 1HB  ARG A 264     -51.823  25.595  44.737  1.00 47.900          H  
ATOM   4220 2HB  ARG A 264     -50.499  26.744  44.708  1.00 47.900          H  
ATOM   4221 1HG  ARG A 264     -52.039  28.587  44.524  1.00 47.900          H  
ATOM   4222 2HG  ARG A 264     -53.416  27.467  44.320  1.00 47.900          H  
ATOM   4223 1HD  ARG A 264     -53.367  28.193  46.613  1.00 47.900          H  
ATOM   4224 2HD  ARG A 264     -52.824  26.506  46.502  1.00 47.900          H  
ATOM   4225  HE  ARG A 264     -50.650  28.402  46.469  1.00 47.900          H  
ATOM   4226 1HH1 ARG A 264     -52.781  26.454  48.607  1.00 47.900          H  
ATOM   4227 2HH1 ARG A 264     -51.628  26.503  49.925  1.00 47.900          H  
ATOM   4228 1HH2 ARG A 264     -49.214  28.401  48.278  1.00 47.900          H  
ATOM   4229 2HH2 ARG A 264     -49.661  27.548  49.736  1.00 47.900          H  
ATOM   4230  N   TYR A 265     -49.828  28.095  42.138  1.00 29.370          N  
ATOM   4231  CA  TYR A 265     -49.488  29.419  41.638  1.00 30.010          C  
ATOM   4232  C   TYR A 265     -49.444  29.484  40.105  1.00 30.630          C  
ATOM   4233  O   TYR A 265     -49.288  30.559  39.520  1.00 31.410          O  
ATOM   4234  CB  TYR A 265     -48.143  29.808  42.221  1.00 41.760          C  
ATOM   4235  CG  TYR A 265     -48.159  29.826  43.732  1.00 41.760          C  
ATOM   4236  CD1 TYR A 265     -47.515  28.810  44.420  1.00 41.760          C  
ATOM   4237  CD2 TYR A 265     -48.811  30.820  44.428  1.00 41.760          C  
ATOM   4238  CE1 TYR A 265     -47.507  28.798  45.789  1.00 41.760          C  
ATOM   4239  CE2 TYR A 265     -48.798  30.807  45.803  1.00 41.760          C  
ATOM   4240  CZ  TYR A 265     -48.147  29.805  46.479  1.00 41.760          C  
ATOM   4241  OH  TYR A 265     -48.132  29.801  47.851  1.00 41.760          O  
ATOM   4242  H   TYR A 265     -49.116  27.535  42.591  1.00 35.240          H  
ATOM   4243  HA  TYR A 265     -50.251  30.120  41.976  1.00 36.010          H  
ATOM   4244 1HB  TYR A 265     -47.379  29.101  41.892  1.00 50.110          H  
ATOM   4245 2HB  TYR A 265     -47.851  30.797  41.865  1.00 50.110          H  
ATOM   4246  HD1 TYR A 265     -47.008  28.017  43.871  1.00 50.110          H  
ATOM   4247  HD2 TYR A 265     -49.325  31.618  43.894  1.00 50.110          H  
ATOM   4248  HE1 TYR A 265     -46.994  27.998  46.326  1.00 50.110          H  
ATOM   4249  HE2 TYR A 265     -49.306  31.597  46.356  1.00 50.110          H  
ATOM   4250  HH  TYR A 265     -48.544  30.613  48.177  1.00 50.110          H  
ATOM   4251  N   SER A 266     -49.574  28.331  39.461  1.00 30.370          N  
ATOM   4252  CA  SER A 266     -49.570  28.196  38.016  1.00 30.920          C  
ATOM   4253  C   SER A 266     -50.592  27.137  37.584  1.00 31.040          C  
ATOM   4254  O   SER A 266     -50.350  26.393  36.633  1.00 31.470          O  
ATOM   4255  CB  SER A 266     -48.176  27.844  37.513  1.00 43.070          C  
ATOM   4256  OG  SER A 266     -47.706  26.646  38.071  1.00 43.070          O  
ATOM   4257  H   SER A 266     -49.705  27.470  39.994  1.00 36.440          H  
ATOM   4258  HA  SER A 266     -49.865  29.150  37.576  1.00 37.100          H  
ATOM   4259 1HB  SER A 266     -48.200  27.752  36.431  1.00 51.680          H  
ATOM   4260 2HB  SER A 266     -47.487  28.654  37.755  1.00 51.680          H  
ATOM   4261  HG  SER A 266     -46.836  26.507  37.700  1.00 51.680          H  
ATOM   4262  N   LEU A 267     -51.684  26.975  38.343  1.00 30.710          N  
ATOM   4263  CA  LEU A 267     -52.667  25.945  37.999  1.00 30.840          C  
ATOM   4264  C   LEU A 267     -53.995  26.501  37.470  1.00 31.110          C  
ATOM   4265  O   LEU A 267     -54.671  27.297  38.138  1.00 31.260          O  
ATOM   4266  CB  LEU A 267     -52.888  25.070  39.236  1.00 43.120          C  
ATOM   4267  CG  LEU A 267     -53.844  23.932  39.203  1.00 43.120          C  
ATOM   4268  CD1 LEU A 267     -53.365  22.885  38.230  1.00 43.120          C  
ATOM   4269  CD2 LEU A 267     -53.879  23.357  40.599  1.00 43.120          C  
ATOM   4270  H   LEU A 267     -51.834  27.567  39.167  1.00 36.850          H  
ATOM   4271  HA  LEU A 267     -52.228  25.327  37.218  1.00 37.010          H  
ATOM   4272 1HB  LEU A 267     -51.970  24.619  39.456  1.00 51.750          H  
ATOM   4273 2HB  LEU A 267     -53.157  25.715  40.073  1.00 51.750          H  
ATOM   4274  HG  LEU A 267     -54.835  24.258  38.904  1.00 51.750          H  
ATOM   4275 1HD1 LEU A 267     -54.052  22.048  38.254  1.00 51.750          H  
ATOM   4276 2HD1 LEU A 267     -53.326  23.289  37.224  1.00 51.750          H  
ATOM   4277 3HD1 LEU A 267     -52.383  22.550  38.517  1.00 51.750          H  
ATOM   4278 1HD2 LEU A 267     -54.554  22.503  40.624  1.00 51.750          H  
ATOM   4279 2HD2 LEU A 267     -52.894  23.034  40.887  1.00 51.750          H  
ATOM   4280 3HD2 LEU A 267     -54.218  24.116  41.303  1.00 51.750          H  
ATOM   4281  N   ARG A 268     -54.375  26.059  36.269  1.00 31.240          N  
ATOM   4282  CA  ARG A 268     -55.612  26.479  35.609  1.00 31.570          C  
ATOM   4283  C   ARG A 268     -56.186  25.328  34.780  1.00 31.530          C  
ATOM   4284  O   ARG A 268     -55.431  24.586  34.150  1.00 31.530          O  
ATOM   4285  CB  ARG A 268     -55.345  27.676  34.706  1.00 44.070          C  
ATOM   4286  CG  ARG A 268     -56.548  28.297  34.037  1.00 44.070          C  
ATOM   4287  CD  ARG A 268     -56.168  29.413  33.152  1.00 44.070          C  
ATOM   4288  NE  ARG A 268     -57.346  30.083  32.586  1.00 44.070          N  
ATOM   4289  CZ  ARG A 268     -58.023  29.716  31.458  1.00 44.070          C  
ATOM   4290  NH1 ARG A 268     -57.678  28.653  30.755  1.00 44.070          N  
ATOM   4291  NH2 ARG A 268     -59.062  30.443  31.067  1.00 44.070          N  
ATOM   4292  H   ARG A 268     -53.772  25.402  35.792  1.00 37.490          H  
ATOM   4293  HA  ARG A 268     -56.343  26.761  36.366  1.00 37.880          H  
ATOM   4294 1HB  ARG A 268     -54.914  28.460  35.310  1.00 52.880          H  
ATOM   4295 2HB  ARG A 268     -54.622  27.407  33.933  1.00 52.880          H  
ATOM   4296 1HG  ARG A 268     -57.036  27.578  33.437  1.00 52.880          H  
ATOM   4297 2HG  ARG A 268     -57.237  28.672  34.791  1.00 52.880          H  
ATOM   4298 1HD  ARG A 268     -55.601  30.146  33.728  1.00 52.880          H  
ATOM   4299 2HD  ARG A 268     -55.547  29.041  32.340  1.00 52.880          H  
ATOM   4300  HE  ARG A 268     -57.681  30.903  33.076  1.00 52.880          H  
ATOM   4301 1HH1 ARG A 268     -56.912  28.068  31.054  1.00 52.880          H  
ATOM   4302 2HH1 ARG A 268     -58.223  28.386  29.915  1.00 52.880          H  
ATOM   4303 1HH2 ARG A 268     -59.344  31.253  31.600  1.00 52.880          H  
ATOM   4304 2HH2 ARG A 268     -59.581  30.180  30.236  1.00 52.880          H  
ATOM   4305  N   SER A 269     -57.509  25.161  34.788  1.00 31.610          N  
ATOM   4306  CA  SER A 269     -58.135  24.154  33.939  1.00 31.810          C  
ATOM   4307  C   SER A 269     -58.207  24.679  32.511  1.00 32.320          C  
ATOM   4308  O   SER A 269     -58.126  25.885  32.287  1.00 32.790          O  
ATOM   4309  CB  SER A 269     -59.518  23.821  34.472  1.00 44.450          C  
ATOM   4310  OG  SER A 269     -60.378  24.925  34.372  1.00 44.450          O  
ATOM   4311  H   SER A 269     -58.102  25.761  35.342  1.00 37.930          H  
ATOM   4312  HA  SER A 269     -57.523  23.252  33.947  1.00 38.170          H  
ATOM   4313 1HB  SER A 269     -59.932  22.985  33.909  1.00 53.340          H  
ATOM   4314 2HB  SER A 269     -59.441  23.508  35.513  1.00 53.340          H  
ATOM   4315  HG  SER A 269     -61.224  24.639  34.732  1.00 53.340          H  
ATOM   4316  N   ILE A 270     -58.400  23.796  31.540  1.00 32.300          N  
ATOM   4317  CA  ILE A 270     -58.501  24.251  30.157  1.00 32.770          C  
ATOM   4318  C   ILE A 270     -59.883  23.987  29.583  1.00 32.910          C  
ATOM   4319  O   ILE A 270     -60.410  22.877  29.676  1.00 32.970          O  
ATOM   4320  CB  ILE A 270     -57.397  23.620  29.282  1.00 45.690          C  
ATOM   4321  CG1 ILE A 270     -55.969  23.922  29.889  1.00 45.690          C  
ATOM   4322  CG2 ILE A 270     -57.488  24.124  27.830  1.00 45.690          C  
ATOM   4323  CD1 ILE A 270     -55.526  25.407  29.997  1.00 45.690          C  
ATOM   4324  H   ILE A 270     -58.475  22.813  31.761  1.00 38.760          H  
ATOM   4325  HA  ILE A 270     -58.366  25.330  30.131  1.00 39.320          H  
ATOM   4326  HB  ILE A 270     -57.514  22.538  29.281  1.00 54.830          H  
ATOM   4327 1HG1 ILE A 270     -55.923  23.491  30.887  1.00 54.830          H  
ATOM   4328 2HG1 ILE A 270     -55.249  23.417  29.266  1.00 54.830          H  
ATOM   4329 1HG2 ILE A 270     -56.703  23.650  27.240  1.00 54.830          H  
ATOM   4330 2HG2 ILE A 270     -58.454  23.868  27.402  1.00 54.830          H  
ATOM   4331 3HG2 ILE A 270     -57.366  25.204  27.794  1.00 54.830          H  
ATOM   4332 1HD1 ILE A 270     -54.521  25.452  30.422  1.00 54.830          H  
ATOM   4333 2HD1 ILE A 270     -55.510  25.872  29.014  1.00 54.830          H  
ATOM   4334 3HD1 ILE A 270     -56.199  25.954  30.642  1.00 54.830          H  
ATOM   4335  N   GLU A 271     -60.438  25.025  28.978  1.00 33.030          N  
ATOM   4336  CA  GLU A 271     -61.757  25.031  28.372  1.00 33.250          C  
ATOM   4337  C   GLU A 271     -61.825  24.330  27.017  1.00 33.450          C  
ATOM   4338  O   GLU A 271     -60.823  23.842  26.483  1.00 33.640          O  
ATOM   4339  CB  GLU A 271     -62.202  26.495  28.198  1.00 46.460          C  
ATOM   4340  CG  GLU A 271     -61.434  27.294  27.083  1.00 46.460          C  
ATOM   4341  CD  GLU A 271     -60.068  27.848  27.525  1.00 46.460          C  
ATOM   4342  OE1 GLU A 271     -59.651  27.540  28.624  1.00 46.460          O  
ATOM   4343  OE2 GLU A 271     -59.450  28.558  26.754  1.00 46.460          O  
ATOM   4344  H   GLU A 271     -59.905  25.895  28.966  1.00 39.640          H  
ATOM   4345  HA  GLU A 271     -62.444  24.526  29.052  1.00 39.900          H  
ATOM   4346 1HB  GLU A 271     -63.263  26.528  27.955  1.00 55.750          H  
ATOM   4347 2HB  GLU A 271     -62.067  27.026  29.140  1.00 55.750          H  
ATOM   4348 1HG  GLU A 271     -61.282  26.662  26.210  1.00 55.750          H  
ATOM   4349 2HG  GLU A 271     -62.065  28.126  26.773  1.00 55.750          H  
ATOM   4350  N   ARG A 272     -63.034  24.297  26.456  1.00 33.470          N  
ATOM   4351  CA  ARG A 272     -63.298  23.718  25.147  1.00 33.750          C  
ATOM   4352  C   ARG A 272     -64.278  24.632  24.423  1.00 34.470          C  
ATOM   4353  O   ARG A 272     -65.087  25.299  25.072  1.00 35.080          O  
ATOM   4354  CB  ARG A 272     -63.905  22.322  25.246  1.00 47.140          C  
ATOM   4355  CG  ARG A 272     -63.040  21.248  25.923  1.00 47.140          C  
ATOM   4356  CD  ARG A 272     -61.841  20.866  25.125  1.00 47.140          C  
ATOM   4357  NE  ARG A 272     -61.119  19.769  25.752  1.00 47.140          N  
ATOM   4358  CZ  ARG A 272     -60.193  19.891  26.736  1.00 47.140          C  
ATOM   4359  NH1 ARG A 272     -59.861  21.067  27.241  1.00 47.140          N  
ATOM   4360  NH2 ARG A 272     -59.610  18.796  27.212  1.00 47.140          N  
ATOM   4361  H   ARG A 272     -63.808  24.709  26.959  1.00 40.160          H  
ATOM   4362  HA  ARG A 272     -62.372  23.680  24.576  1.00 40.500          H  
ATOM   4363 1HB  ARG A 272     -64.843  22.380  25.796  1.00 56.570          H  
ATOM   4364 2HB  ARG A 272     -64.146  21.968  24.243  1.00 56.570          H  
ATOM   4365 1HG  ARG A 272     -62.708  21.605  26.894  1.00 56.570          H  
ATOM   4366 2HG  ARG A 272     -63.640  20.351  26.066  1.00 56.570          H  
ATOM   4367 1HD  ARG A 272     -62.155  20.541  24.133  1.00 56.570          H  
ATOM   4368 2HD  ARG A 272     -61.164  21.708  25.026  1.00 56.570          H  
ATOM   4369  HE  ARG A 272     -61.322  18.837  25.419  1.00 56.570          H  
ATOM   4370 1HH1 ARG A 272     -60.288  21.950  26.904  1.00 56.570          H  
ATOM   4371 2HH1 ARG A 272     -59.185  21.105  27.988  1.00 56.570          H  
ATOM   4372 1HH2 ARG A 272     -59.855  17.888  26.840  1.00 56.570          H  
ATOM   4373 2HH2 ARG A 272     -58.920  18.869  27.949  1.00 56.570          H  
ATOM   4374  N   HIS A 273     -64.204  24.677  23.094  1.00 34.410          N  
ATOM   4375  CA  HIS A 273     -65.162  25.469  22.329  1.00 35.070          C  
ATOM   4376  C   HIS A 273     -66.522  24.784  22.298  1.00 35.130          C  
ATOM   4377  O   HIS A 273     -66.626  23.574  22.504  1.00 34.830          O  
ATOM   4378  CB  HIS A 273     -64.651  25.737  20.906  1.00 48.830          C  
ATOM   4379  CG  HIS A 273     -64.538  24.524  20.032  1.00 48.830          C  
ATOM   4380  ND1 HIS A 273     -65.621  23.954  19.397  1.00 48.830          N  
ATOM   4381  CD2 HIS A 273     -63.461  23.782  19.681  1.00 48.830          C  
ATOM   4382  CE1 HIS A 273     -65.214  22.909  18.701  1.00 48.830          C  
ATOM   4383  NE2 HIS A 273     -63.905  22.784  18.853  1.00 48.830          N  
ATOM   4384  H   HIS A 273     -63.505  24.133  22.613  1.00 41.290          H  
ATOM   4385  HA  HIS A 273     -65.300  26.435  22.812  1.00 42.080          H  
ATOM   4386 1HB  HIS A 273     -65.324  26.439  20.414  1.00 58.600          H  
ATOM   4387 2HB  HIS A 273     -63.672  26.209  20.958  1.00 58.600          H  
ATOM   4388  HD1 HIS A 273     -66.609  24.108  19.619  1.00 58.600          H  
ATOM   4389  HD2 HIS A 273     -62.402  23.850  19.930  1.00 58.600          H  
ATOM   4390  HE1 HIS A 273     -65.932  22.322  18.129  1.00 58.600          H  
ATOM   4391  N   ALA A 274     -67.562  25.565  22.028  1.00 35.580          N  
ATOM   4392  CA  ALA A 274     -68.918  25.051  21.942  1.00 35.710          C  
ATOM   4393  C   ALA A 274     -69.113  24.080  20.771  1.00 35.690          C  
ATOM   4394  O   ALA A 274     -68.455  24.223  19.735  1.00 35.780          O  
ATOM   4395  CB  ALA A 274     -69.896  26.195  21.793  1.00 49.940          C  
ATOM   4396  H   ALA A 274     -67.405  26.554  21.889  1.00 42.700          H  
ATOM   4397  HA  ALA A 274     -69.107  24.542  22.878  1.00 42.850          H  
ATOM   4398 1HB  ALA A 274     -70.915  25.822  21.769  1.00 59.930          H  
ATOM   4399 2HB  ALA A 274     -69.792  26.887  22.625  1.00 59.930          H  
ATOM   4400 3HB  ALA A 274     -69.702  26.710  20.885  1.00 59.930          H  
ATOM   4401  N   PRO A 275     -69.990  23.056  20.918  1.00 35.620          N  
ATOM   4402  CA  PRO A 275     -70.407  22.106  19.890  1.00 35.670          C  
ATOM   4403  C   PRO A 275     -71.394  22.697  18.876  1.00 36.130          C  
ATOM   4404  O   PRO A 275     -71.687  22.075  17.856  1.00 36.480          O  
ATOM   4405  CB  PRO A 275     -71.065  20.993  20.714  1.00 53.510          C  
ATOM   4406  CG  PRO A 275     -71.603  21.690  21.942  1.00 53.510          C  
ATOM   4407  CD  PRO A 275     -70.589  22.775  22.255  1.00 53.510          C  
ATOM   4408  HA  PRO A 275     -69.512  21.728  19.374  1.00 42.800          H  
ATOM   4409 1HB  PRO A 275     -71.855  20.510  20.117  1.00 64.210          H  
ATOM   4410 2HB  PRO A 275     -70.324  20.216  20.952  1.00 64.210          H  
ATOM   4411 1HG  PRO A 275     -72.610  22.093  21.740  1.00 64.210          H  
ATOM   4412 2HG  PRO A 275     -71.716  20.965  22.766  1.00 64.210          H  
ATOM   4413 1HD  PRO A 275     -71.130  23.642  22.658  1.00 64.210          H  
ATOM   4414 2HD  PRO A 275     -69.821  22.387  22.951  1.00 64.210          H  
ATOM   4415  N   TRP A 276     -71.939  23.873  19.185  1.00 36.200          N  
ATOM   4416  CA  TRP A 276     -72.938  24.513  18.346  1.00 36.670          C  
ATOM   4417  C   TRP A 276     -73.028  25.981  18.685  1.00 36.620          C  
ATOM   4418  O   TRP A 276     -73.064  26.351  19.866  1.00 36.620          O  
ATOM   4419  CB  TRP A 276     -74.320  23.892  18.534  1.00 51.150          C  
ATOM   4420  CG  TRP A 276     -75.320  24.450  17.567  1.00 51.150          C  
ATOM   4421  CD1 TRP A 276     -75.581  23.943  16.340  1.00 51.150          C  
ATOM   4422  CD2 TRP A 276     -76.182  25.620  17.704  1.00 51.150          C  
ATOM   4423  NE1 TRP A 276     -76.523  24.698  15.706  1.00 51.150          N  
ATOM   4424  CE2 TRP A 276     -76.901  25.726  16.523  1.00 51.150          C  
ATOM   4425  CE3 TRP A 276     -76.386  26.568  18.711  1.00 51.150          C  
ATOM   4426  CZ2 TRP A 276     -77.814  26.737  16.310  1.00 51.150          C  
ATOM   4427  CZ3 TRP A 276     -77.302  27.581  18.490  1.00 51.150          C  
ATOM   4428  CH2 TRP A 276     -77.997  27.660  17.325  1.00 51.150          C  
ATOM   4429  H   TRP A 276     -71.658  24.347  20.028  1.00 43.440          H  
ATOM   4430  HA  TRP A 276     -72.639  24.414  17.303  1.00 44.000          H  
ATOM   4431 1HB  TRP A 276     -74.261  22.814  18.386  1.00 61.380          H  
ATOM   4432 2HB  TRP A 276     -74.671  24.070  19.547  1.00 61.380          H  
ATOM   4433  HD1 TRP A 276     -75.099  23.062  15.919  1.00 61.380          H  
ATOM   4434  HE1 TRP A 276     -76.884  24.532  14.779  1.00 61.380          H  
ATOM   4435  HE3 TRP A 276     -75.828  26.515  19.639  1.00 61.380          H  
ATOM   4436  HZ2 TRP A 276     -78.377  26.819  15.380  1.00 61.380          H  
ATOM   4437  HZ3 TRP A 276     -77.450  28.316  19.258  1.00 61.380          H  
ATOM   4438  HH2 TRP A 276     -78.709  28.471  17.186  1.00 61.380          H  
ATOM   4439  N   VAL A 277     -73.102  26.800  17.646  1.00 36.620          N  
ATOM   4440  CA  VAL A 277     -73.202  28.235  17.791  1.00 36.500          C  
ATOM   4441  C   VAL A 277     -74.306  28.890  16.958  1.00 36.580          C  
ATOM   4442  O   VAL A 277     -74.519  28.550  15.792  1.00 36.800          O  
ATOM   4443  CB  VAL A 277     -71.815  28.837  17.481  1.00 51.150          C  
ATOM   4444  CG1 VAL A 277     -71.394  28.470  16.080  1.00 51.150          C  
ATOM   4445  CG2 VAL A 277     -71.797  30.367  17.655  1.00 51.150          C  
ATOM   4446  H   VAL A 277     -73.089  26.405  16.715  1.00 43.940          H  
ATOM   4447  HA  VAL A 277     -73.429  28.441  18.834  1.00 43.800          H  
ATOM   4448  HB  VAL A 277     -71.113  28.409  18.160  1.00 61.380          H  
ATOM   4449 1HG1 VAL A 277     -70.408  28.875  15.879  1.00 61.380          H  
ATOM   4450 2HG1 VAL A 277     -71.362  27.393  15.966  1.00 61.380          H  
ATOM   4451 3HG1 VAL A 277     -72.096  28.881  15.378  1.00 61.380          H  
ATOM   4452 1HG2 VAL A 277     -70.790  30.734  17.457  1.00 61.380          H  
ATOM   4453 2HG2 VAL A 277     -72.478  30.832  16.963  1.00 61.380          H  
ATOM   4454 3HG2 VAL A 277     -72.070  30.642  18.665  1.00 61.380          H  
ATOM   4455  N   ARG A 278     -74.929  29.887  17.584  1.00 36.450          N  
ATOM   4456  CA  ARG A 278     -75.963  30.763  17.052  1.00 36.510          C  
ATOM   4457  C   ARG A 278     -75.482  31.541  15.825  1.00 36.620          C  
ATOM   4458  O   ARG A 278     -74.289  31.701  15.583  1.00 36.760          O  
ATOM   4459  CB  ARG A 278     -76.422  31.718  18.157  1.00 51.090          C  
ATOM   4460  CG  ARG A 278     -77.586  32.660  17.822  1.00 51.090          C  
ATOM   4461  CD  ARG A 278     -78.027  33.427  19.006  1.00 51.090          C  
ATOM   4462  NE  ARG A 278     -79.120  34.340  18.667  1.00 51.090          N  
ATOM   4463  CZ  ARG A 278     -79.842  35.075  19.547  1.00 51.090          C  
ATOM   4464  NH1 ARG A 278     -79.602  35.007  20.841  1.00 51.090          N  
ATOM   4465  NH2 ARG A 278     -80.800  35.869  19.096  1.00 51.090          N  
ATOM   4466  H   ARG A 278     -74.686  30.020  18.572  1.00 43.740          H  
ATOM   4467  HA  ARG A 278     -76.809  30.151  16.752  1.00 43.810          H  
ATOM   4468 1HB  ARG A 278     -76.730  31.130  19.020  1.00 61.310          H  
ATOM   4469 2HB  ARG A 278     -75.577  32.329  18.479  1.00 61.310          H  
ATOM   4470 1HG  ARG A 278     -77.286  33.396  17.081  1.00 61.310          H  
ATOM   4471 2HG  ARG A 278     -78.433  32.087  17.453  1.00 61.310          H  
ATOM   4472 1HD  ARG A 278     -78.372  32.737  19.773  1.00 61.310          H  
ATOM   4473 2HD  ARG A 278     -77.187  34.014  19.387  1.00 61.310          H  
ATOM   4474  HE  ARG A 278     -79.352  34.437  17.683  1.00 61.310          H  
ATOM   4475 1HH1 ARG A 278     -78.875  34.405  21.193  1.00 61.310          H  
ATOM   4476 2HH1 ARG A 278     -80.150  35.561  21.485  1.00 61.310          H  
ATOM   4477 1HH2 ARG A 278     -80.987  35.924  18.103  1.00 61.310          H  
ATOM   4478 2HH2 ARG A 278     -81.345  36.423  19.740  1.00 61.310          H  
ATOM   4479  N   ASN A 279     -76.413  31.998  14.990  1.00 36.610          N  
ATOM   4480  CA  ASN A 279     -76.026  32.749  13.794  1.00 36.690          C  
ATOM   4481  C   ASN A 279     -75.550  34.168  14.134  1.00 36.200          C  
ATOM   4482  O   ASN A 279     -76.292  35.146  14.021  1.00 36.160          O  
ATOM   4483  CB  ASN A 279     -77.179  32.803  12.807  1.00 51.330          C  
ATOM   4484  CG  ASN A 279     -76.780  33.377  11.467  1.00 51.330          C  
ATOM   4485  OD1 ASN A 279     -75.588  33.495  11.160  1.00 51.330          O  
ATOM   4486  ND2 ASN A 279     -77.759  33.730  10.666  1.00 51.330          N  
ATOM   4487  H   ASN A 279     -77.390  31.834  15.181  1.00 43.930          H  
ATOM   4488  HA  ASN A 279     -75.185  32.236  13.324  1.00 44.030          H  
ATOM   4489 1HB  ASN A 279     -77.572  31.799  12.655  1.00 61.600          H  
ATOM   4490 2HB  ASN A 279     -77.983  33.410  13.220  1.00 61.600          H  
ATOM   4491 1HD2 ASN A 279     -77.556  34.116   9.765  1.00 61.600          H  
ATOM   4492 2HD2 ASN A 279     -78.709  33.616  10.957  1.00 61.600          H  
ATOM   4493  N   ILE A 280     -74.302  34.229  14.577  1.00 35.860          N  
ATOM   4494  CA  ILE A 280     -73.603  35.424  15.039  1.00 35.450          C  
ATOM   4495  C   ILE A 280     -72.320  35.577  14.229  1.00 35.330          C  
ATOM   4496  O   ILE A 280     -72.046  34.788  13.322  1.00 35.660          O  
ATOM   4497  CB  ILE A 280     -73.245  35.322  16.543  1.00 49.790          C  
ATOM   4498  CG1 ILE A 280     -72.244  34.138  16.781  1.00 49.790          C  
ATOM   4499  CG2 ILE A 280     -74.540  35.109  17.340  1.00 49.790          C  
ATOM   4500  CD1 ILE A 280     -71.669  34.048  18.159  1.00 49.790          C  
ATOM   4501  H   ILE A 280     -73.842  33.320  14.641  1.00 43.030          H  
ATOM   4502  HA  ILE A 280     -74.233  36.297  14.873  1.00 42.540          H  
ATOM   4503  HB  ILE A 280     -72.765  36.236  16.872  1.00 59.750          H  
ATOM   4504 1HG1 ILE A 280     -72.736  33.211  16.571  1.00 59.750          H  
ATOM   4505 2HG1 ILE A 280     -71.400  34.243  16.111  1.00 59.750          H  
ATOM   4506 1HG2 ILE A 280     -74.338  35.046  18.397  1.00 59.750          H  
ATOM   4507 2HG2 ILE A 280     -75.215  35.941  17.156  1.00 59.750          H  
ATOM   4508 3HG2 ILE A 280     -75.004  34.197  17.014  1.00 59.750          H  
ATOM   4509 1HD1 ILE A 280     -70.976  33.203  18.211  1.00 59.750          H  
ATOM   4510 2HD1 ILE A 280     -71.131  34.963  18.392  1.00 59.750          H  
ATOM   4511 3HD1 ILE A 280     -72.457  33.893  18.870  1.00 59.750          H  
ATOM   4512  N   PHE A 281     -71.520  36.594  14.517  1.00 34.900          N  
ATOM   4513  CA  PHE A 281     -70.255  36.677  13.801  1.00 34.900          C  
ATOM   4514  C   PHE A 281     -69.301  35.614  14.355  1.00 34.220          C  
ATOM   4515  O   PHE A 281     -68.583  35.839  15.332  1.00 33.620          O  
ATOM   4516  CB  PHE A 281     -69.653  38.072  13.945  1.00 48.860          C  
ATOM   4517  CG  PHE A 281     -68.418  38.297  13.134  1.00 48.860          C  
ATOM   4518  CD1 PHE A 281     -68.493  38.455  11.760  1.00 48.860          C  
ATOM   4519  CD2 PHE A 281     -67.180  38.372  13.743  1.00 48.860          C  
ATOM   4520  CE1 PHE A 281     -67.356  38.676  11.016  1.00 48.860          C  
ATOM   4521  CE2 PHE A 281     -66.046  38.599  13.002  1.00 48.860          C  
ATOM   4522  CZ  PHE A 281     -66.133  38.749  11.638  1.00 48.860          C  
ATOM   4523  H   PHE A 281     -71.760  37.264  15.232  1.00 41.880          H  
ATOM   4524  HA  PHE A 281     -70.428  36.471  12.744  1.00 41.880          H  
ATOM   4525 1HB  PHE A 281     -70.389  38.816  13.650  1.00 58.630          H  
ATOM   4526 2HB  PHE A 281     -69.409  38.252  14.990  1.00 58.630          H  
ATOM   4527  HD1 PHE A 281     -69.464  38.403  11.266  1.00 58.630          H  
ATOM   4528  HD2 PHE A 281     -67.110  38.247  14.829  1.00 58.630          H  
ATOM   4529  HE1 PHE A 281     -67.426  38.797   9.935  1.00 58.630          H  
ATOM   4530  HE2 PHE A 281     -65.077  38.660  13.495  1.00 58.630          H  
ATOM   4531  HZ  PHE A 281     -65.233  38.927  11.052  1.00 58.630          H  
ATOM   4532  N   ILE A 282     -69.336  34.445  13.719  1.00 34.360          N  
ATOM   4533  CA  ILE A 282     -68.587  33.259  14.136  1.00 33.840          C  
ATOM   4534  C   ILE A 282     -67.148  33.291  13.662  1.00 33.310          C  
ATOM   4535  O   ILE A 282     -66.882  33.465  12.473  1.00 33.820          O  
ATOM   4536  CB  ILE A 282     -69.266  31.979  13.576  1.00 47.580          C  
ATOM   4537  CG1 ILE A 282     -70.675  31.855  14.169  1.00 47.580          C  
ATOM   4538  CG2 ILE A 282     -68.420  30.702  13.915  1.00 47.580          C  
ATOM   4539  CD1 ILE A 282     -71.579  30.876  13.464  1.00 47.580          C  
ATOM   4540  H   ILE A 282     -69.994  34.386  12.942  1.00 41.230          H  
ATOM   4541  HA  ILE A 282     -68.590  33.215  15.225  1.00 40.610          H  
ATOM   4542  HB  ILE A 282     -69.365  32.071  12.496  1.00 57.100          H  
ATOM   4543 1HG1 ILE A 282     -70.580  31.543  15.201  1.00 57.100          H  
ATOM   4544 2HG1 ILE A 282     -71.144  32.800  14.155  1.00 57.100          H  
ATOM   4545 1HG2 ILE A 282     -68.895  29.815  13.518  1.00 57.100          H  
ATOM   4546 2HG2 ILE A 282     -67.424  30.777  13.483  1.00 57.100          H  
ATOM   4547 3HG2 ILE A 282     -68.334  30.597  14.988  1.00 57.100          H  
ATOM   4548 1HD1 ILE A 282     -72.550  30.859  13.963  1.00 57.100          H  
ATOM   4549 2HD1 ILE A 282     -71.713  31.192  12.432  1.00 57.100          H  
ATOM   4550 3HD1 ILE A 282     -71.157  29.884  13.476  1.00 57.100          H  
ATOM   4551  N   VAL A 283     -66.229  33.148  14.615  1.00 32.460          N  
ATOM   4552  CA  VAL A 283     -64.788  33.113  14.351  1.00 31.810          C  
ATOM   4553  C   VAL A 283     -64.239  31.988  15.214  1.00 31.210          C  
ATOM   4554  O   VAL A 283     -63.112  31.522  15.067  1.00 31.200          O  
ATOM   4555  CB  VAL A 283     -64.106  34.469  14.657  1.00 44.790          C  
ATOM   4556  CG1 VAL A 283     -64.678  35.552  13.754  1.00 44.790          C  
ATOM   4557  CG2 VAL A 283     -64.309  34.859  16.109  1.00 44.790          C  
ATOM   4558  H   VAL A 283     -66.573  32.954  15.556  1.00 38.950          H  
ATOM   4559  HA  VAL A 283     -64.619  32.867  13.302  1.00 38.170          H  
ATOM   4560  HB  VAL A 283     -63.042  34.383  14.441  1.00 53.750          H  
ATOM   4561 1HG1 VAL A 283     -64.174  36.489  13.958  1.00 53.750          H  
ATOM   4562 2HG1 VAL A 283     -64.528  35.277  12.712  1.00 53.750          H  
ATOM   4563 3HG1 VAL A 283     -65.744  35.673  13.941  1.00 53.750          H  
ATOM   4564 1HG2 VAL A 283     -63.818  35.811  16.297  1.00 53.750          H  
ATOM   4565 2HG2 VAL A 283     -65.376  34.957  16.317  1.00 53.750          H  
ATOM   4566 3HG2 VAL A 283     -63.875  34.105  16.756  1.00 53.750          H  
ATOM   4567  N   THR A 284     -65.112  31.591  16.116  1.00 30.740          N  
ATOM   4568  CA  THR A 284     -64.996  30.578  17.141  1.00 30.200          C  
ATOM   4569  C   THR A 284     -66.428  30.267  17.460  1.00 30.580          C  
ATOM   4570  O   THR A 284     -67.283  31.103  17.151  1.00 30.960          O  
ATOM   4571  CB  THR A 284     -64.234  31.051  18.390  1.00 42.500          C  
ATOM   4572  OG1 THR A 284     -64.093  29.937  19.285  1.00 42.500          O  
ATOM   4573  CG2 THR A 284     -64.979  32.199  19.104  1.00 42.500          C  
ATOM   4574  H   THR A 284     -65.981  32.094  16.107  1.00 36.890          H  
ATOM   4575  HA  THR A 284     -64.517  29.686  16.736  1.00 36.240          H  
ATOM   4576  HB  THR A 284     -63.244  31.394  18.091  1.00 51.000          H  
ATOM   4577  HG1 THR A 284     -63.429  30.149  19.951  1.00 51.000          H  
ATOM   4578 1HG2 THR A 284     -64.409  32.505  19.979  1.00 51.000          H  
ATOM   4579 2HG2 THR A 284     -65.081  33.040  18.433  1.00 51.000          H  
ATOM   4580 3HG2 THR A 284     -65.962  31.890  19.418  1.00 51.000          H  
ATOM   4581  N   ASN A 285     -66.716  29.110  18.058  1.00 30.550          N  
ATOM   4582  CA  ASN A 285     -68.111  28.771  18.355  1.00 30.930          C  
ATOM   4583  C   ASN A 285     -68.609  29.311  19.691  1.00 30.460          C  
ATOM   4584  O   ASN A 285     -69.712  28.999  20.123  1.00 29.850          O  
ATOM   4585  CB  ASN A 285     -68.349  27.276  18.311  1.00 43.150          C  
ATOM   4586  CG  ASN A 285     -68.247  26.669  16.955  1.00 43.150          C  
ATOM   4587  OD1 ASN A 285     -68.285  27.316  15.894  1.00 43.150          O  
ATOM   4588  ND2 ASN A 285     -68.143  25.373  16.971  1.00 43.150          N  
ATOM   4589  H   ASN A 285     -65.963  28.474  18.294  1.00 36.660          H  
ATOM   4590  HA  ASN A 285     -68.732  29.229  17.588  1.00 37.120          H  
ATOM   4591 1HB  ASN A 285     -67.634  26.775  18.967  1.00 51.780          H  
ATOM   4592 2HB  ASN A 285     -69.334  27.053  18.692  1.00 51.780          H  
ATOM   4593 1HD2 ASN A 285     -68.079  24.861  16.115  1.00 51.780          H  
ATOM   4594 2HD2 ASN A 285     -68.154  24.889  17.870  1.00 51.780          H  
ATOM   4595  N   GLY A 286     -67.791  30.068  20.391  1.00 30.820          N  
ATOM   4596  CA  GLY A 286     -68.246  30.636  21.644  1.00 30.480          C  
ATOM   4597  C   GLY A 286     -68.978  31.926  21.310  1.00 31.060          C  
ATOM   4598  O   GLY A 286     -69.156  32.255  20.137  1.00 31.740          O  
ATOM   4599  H   GLY A 286     -66.875  30.282  20.023  1.00 36.980          H  
ATOM   4600 1HA  GLY A 286     -68.908  29.941  22.162  1.00 36.580          H  
ATOM   4601 2HA  GLY A 286     -67.396  30.843  22.293  1.00 36.580          H  
ATOM   4602  N   GLN A 287     -69.389  32.675  22.325  1.00 30.860          N  
ATOM   4603  CA  GLN A 287     -70.088  33.925  22.074  1.00 31.460          C  
ATOM   4604  C   GLN A 287     -69.892  34.932  23.184  1.00 31.240          C  
ATOM   4605  O   GLN A 287     -70.175  34.646  24.349  1.00 30.580          O  
ATOM   4606  CB  GLN A 287     -71.583  33.669  21.901  1.00 43.800          C  
ATOM   4607  CG  GLN A 287     -72.388  34.925  21.618  1.00 43.800          C  
ATOM   4608  CD  GLN A 287     -73.828  34.636  21.335  1.00 43.800          C  
ATOM   4609  OE1 GLN A 287     -74.227  33.508  21.034  1.00 43.800          O  
ATOM   4610  NE2 GLN A 287     -74.643  35.673  21.420  1.00 43.800          N  
ATOM   4611  H   GLN A 287     -69.217  32.380  23.278  1.00 37.030          H  
ATOM   4612  HA  GLN A 287     -69.695  34.361  21.155  1.00 37.750          H  
ATOM   4613 1HB  GLN A 287     -71.736  32.967  21.084  1.00 52.560          H  
ATOM   4614 2HB  GLN A 287     -71.980  33.208  22.810  1.00 52.560          H  
ATOM   4615 1HG  GLN A 287     -72.360  35.565  22.503  1.00 52.560          H  
ATOM   4616 2HG  GLN A 287     -71.965  35.454  20.771  1.00 52.560          H  
ATOM   4617 1HE2 GLN A 287     -75.620  35.558  21.247  1.00 52.560          H  
ATOM   4618 2HE2 GLN A 287     -74.287  36.575  21.663  1.00 52.560          H  
ATOM   4619  N   ILE A 288     -69.437  36.125  22.824  1.00 31.830          N  
ATOM   4620  CA  ILE A 288     -69.299  37.169  23.811  1.00 31.760          C  
ATOM   4621  C   ILE A 288     -70.039  38.386  23.240  1.00 32.490          C  
ATOM   4622  O   ILE A 288     -69.592  38.924  22.230  1.00 33.210          O  
ATOM   4623  CB  ILE A 288     -67.823  37.507  24.047  1.00 44.490          C  
ATOM   4624  CG1 ILE A 288     -67.033  36.221  24.436  1.00 44.490          C  
ATOM   4625  CG2 ILE A 288     -67.784  38.454  25.180  1.00 44.490          C  
ATOM   4626  CD1 ILE A 288     -65.530  36.398  24.569  1.00 44.490          C  
ATOM   4627  H   ILE A 288     -69.196  36.301  21.854  1.00 38.200          H  
ATOM   4628  HA  ILE A 288     -69.722  36.851  24.752  1.00 38.110          H  
ATOM   4629  HB  ILE A 288     -67.379  37.957  23.160  1.00 53.390          H  
ATOM   4630 1HG1 ILE A 288     -67.428  35.839  25.354  1.00 53.390          H  
ATOM   4631 2HG1 ILE A 288     -67.185  35.478  23.663  1.00 53.390          H  
ATOM   4632 1HG2 ILE A 288     -66.773  38.746  25.417  1.00 53.390          H  
ATOM   4633 2HG2 ILE A 288     -68.359  39.349  24.945  1.00 53.390          H  
ATOM   4634 3HG2 ILE A 288     -68.223  37.961  26.031  1.00 53.390          H  
ATOM   4635 1HD1 ILE A 288     -65.084  35.437  24.817  1.00 53.390          H  
ATOM   4636 2HD1 ILE A 288     -65.119  36.756  23.622  1.00 53.390          H  
ATOM   4637 3HD1 ILE A 288     -65.292  37.108  25.353  1.00 53.390          H  
ATOM   4638  N   PRO A 289     -71.173  38.832  23.804  1.00 32.370          N  
ATOM   4639  CA  PRO A 289     -71.959  39.936  23.260  1.00 33.050          C  
ATOM   4640  C   PRO A 289     -71.180  41.260  23.125  1.00 33.600          C  
ATOM   4641  O   PRO A 289     -70.447  41.707  24.020  1.00 33.960          O  
ATOM   4642  CB  PRO A 289     -73.095  40.062  24.285  1.00 49.570          C  
ATOM   4643  CG  PRO A 289     -73.219  38.669  24.893  1.00 49.570          C  
ATOM   4644  CD  PRO A 289     -71.793  38.121  24.936  1.00 49.570          C  
ATOM   4645  HA  PRO A 289     -72.361  39.639  22.287  1.00 39.660          H  
ATOM   4646 1HB  PRO A 289     -72.911  40.865  24.974  1.00 59.490          H  
ATOM   4647 2HB  PRO A 289     -74.018  40.341  23.751  1.00 59.490          H  
ATOM   4648 1HG  PRO A 289     -73.671  38.740  25.898  1.00 59.490          H  
ATOM   4649 2HG  PRO A 289     -73.890  38.040  24.294  1.00 59.490          H  
ATOM   4650 1HD  PRO A 289     -71.271  38.327  25.886  1.00 59.490          H  
ATOM   4651 2HD  PRO A 289     -71.867  37.037  24.739  1.00 59.490          H  
ATOM   4652  N   SER A 290     -71.416  41.906  21.979  1.00 33.650          N  
ATOM   4653  CA  SER A 290     -70.835  43.179  21.569  1.00 33.630          C  
ATOM   4654  C   SER A 290     -71.584  44.412  22.074  1.00 33.960          C  
ATOM   4655  O   SER A 290     -72.703  44.309  22.585  1.00 34.210          O  
ATOM   4656  CB  SER A 290     -70.742  43.208  20.058  1.00 47.090          C  
ATOM   4657  OG  SER A 290     -72.016  43.163  19.479  1.00 47.090          O  
ATOM   4658  H   SER A 290     -72.039  41.475  21.310  1.00 40.380          H  
ATOM   4659  HA  SER A 290     -69.820  43.224  21.971  1.00 40.360          H  
ATOM   4660 1HB  SER A 290     -70.233  44.117  19.738  1.00 56.510          H  
ATOM   4661 2HB  SER A 290     -70.152  42.362  19.711  1.00 56.510          H  
ATOM   4662  HG  SER A 290     -71.879  43.250  18.531  1.00 56.510          H  
ATOM   4663  N   TRP A 291     -70.941  45.579  21.918  1.00 34.020          N  
ATOM   4664  CA  TRP A 291     -71.489  46.904  22.245  1.00 34.390          C  
ATOM   4665  C   TRP A 291     -71.878  47.104  23.704  1.00 34.230          C  
ATOM   4666  O   TRP A 291     -72.860  47.786  24.003  1.00 34.150          O  
ATOM   4667  CB  TRP A 291     -72.719  47.197  21.382  1.00 48.000          C  
ATOM   4668  CG  TRP A 291     -72.449  47.124  19.928  1.00 48.000          C  
ATOM   4669  CD1 TRP A 291     -72.877  46.160  19.076  1.00 48.000          C  
ATOM   4670  CD2 TRP A 291     -71.683  48.051  19.134  1.00 48.000          C  
ATOM   4671  NE1 TRP A 291     -72.431  46.420  17.807  1.00 48.000          N  
ATOM   4672  CE2 TRP A 291     -71.699  47.572  17.824  1.00 48.000          C  
ATOM   4673  CE3 TRP A 291     -70.994  49.232  19.424  1.00 48.000          C  
ATOM   4674  CZ2 TRP A 291     -71.052  48.231  16.797  1.00 48.000          C  
ATOM   4675  CZ3 TRP A 291     -70.345  49.894  18.394  1.00 48.000          C  
ATOM   4676  CH2 TRP A 291     -70.373  49.405  17.114  1.00 48.000          C  
ATOM   4677  H   TRP A 291     -70.015  45.547  21.514  1.00 40.820          H  
ATOM   4678  HA  TRP A 291     -70.726  47.641  22.006  1.00 41.270          H  
ATOM   4679 1HB  TRP A 291     -73.517  46.495  21.620  1.00 57.600          H  
ATOM   4680 2HB  TRP A 291     -73.091  48.194  21.605  1.00 57.600          H  
ATOM   4681  HD1 TRP A 291     -73.487  45.303  19.367  1.00 57.600          H  
ATOM   4682  HE1 TRP A 291     -72.615  45.855  16.991  1.00 57.600          H  
ATOM   4683  HE3 TRP A 291     -70.969  49.626  20.437  1.00 57.600          H  
ATOM   4684  HZ2 TRP A 291     -71.064  47.859  15.773  1.00 57.600          H  
ATOM   4685  HZ3 TRP A 291     -69.810  50.813  18.628  1.00 57.600          H  
ATOM   4686  HH2 TRP A 291     -69.852  49.950  16.328  1.00 57.600          H  
ATOM   4687  N   LEU A 292     -71.111  46.533  24.617  1.00 34.210          N  
ATOM   4688  CA  LEU A 292     -71.402  46.703  26.027  1.00 34.110          C  
ATOM   4689  C   LEU A 292     -71.313  48.168  26.451  1.00 34.530          C  
ATOM   4690  O   LEU A 292     -70.318  48.843  26.180  1.00 34.890          O  
ATOM   4691  CB  LEU A 292     -70.415  45.901  26.874  1.00 47.790          C  
ATOM   4692  CG  LEU A 292     -70.696  45.885  28.377  1.00 47.790          C  
ATOM   4693  CD1 LEU A 292     -71.969  45.044  28.646  1.00 47.790          C  
ATOM   4694  CD2 LEU A 292     -69.511  45.360  29.115  1.00 47.790          C  
ATOM   4695  H   LEU A 292     -70.322  45.974  24.327  1.00 41.050          H  
ATOM   4696  HA  LEU A 292     -72.417  46.357  26.193  1.00 40.930          H  
ATOM   4697 1HB  LEU A 292     -70.427  44.872  26.526  1.00 57.350          H  
ATOM   4698 2HB  LEU A 292     -69.428  46.293  26.712  1.00 57.350          H  
ATOM   4699  HG  LEU A 292     -70.871  46.890  28.711  1.00 57.350          H  
ATOM   4700 1HD1 LEU A 292     -72.187  45.020  29.694  1.00 57.350          H  
ATOM   4701 2HD1 LEU A 292     -72.826  45.454  28.132  1.00 57.350          H  
ATOM   4702 3HD1 LEU A 292     -71.801  44.033  28.306  1.00 57.350          H  
ATOM   4703 1HD2 LEU A 292     -69.699  45.363  30.185  1.00 57.350          H  
ATOM   4704 2HD2 LEU A 292     -69.333  44.378  28.812  1.00 57.350          H  
ATOM   4705 3HD2 LEU A 292     -68.640  45.977  28.902  1.00 57.350          H  
ATOM   4706  N   ASN A 293     -72.335  48.656  27.149  1.00 34.540          N  
ATOM   4707  CA  ASN A 293     -72.338  50.028  27.639  1.00 35.010          C  
ATOM   4708  C   ASN A 293     -72.015  50.124  29.123  1.00 35.090          C  
ATOM   4709  O   ASN A 293     -72.890  49.937  29.965  1.00 35.080          O  
ATOM   4710  CB  ASN A 293     -73.658  50.720  27.371  1.00 48.830          C  
ATOM   4711  CG  ASN A 293     -73.624  52.189  27.813  1.00 48.830          C  
ATOM   4712  OD1 ASN A 293     -72.580  52.691  28.294  1.00 48.830          O  
ATOM   4713  ND2 ASN A 293     -74.733  52.874  27.658  1.00 48.830          N  
ATOM   4714  H   ASN A 293     -73.132  48.062  27.324  1.00 41.450          H  
ATOM   4715  HA  ASN A 293     -71.558  50.577  27.107  1.00 42.010          H  
ATOM   4716 1HB  ASN A 293     -73.882  50.673  26.303  1.00 58.590          H  
ATOM   4717 2HB  ASN A 293     -74.456  50.205  27.896  1.00 58.590          H  
ATOM   4718 1HD2 ASN A 293     -74.770  53.838  27.929  1.00 58.590          H  
ATOM   4719 2HD2 ASN A 293     -75.543  52.434  27.268  1.00 58.590          H  
ATOM   4720  N   LEU A 294     -70.793  50.509  29.457  1.00 35.250          N  
ATOM   4721  CA  LEU A 294     -70.359  50.560  30.852  1.00 35.410          C  
ATOM   4722  C   LEU A 294     -71.202  51.493  31.731  1.00 35.960          C  
ATOM   4723  O   LEU A 294     -71.252  51.312  32.944  1.00 36.310          O  
ATOM   4724  CB  LEU A 294     -68.884  50.966  30.957  1.00 49.510          C  
ATOM   4725  CG  LEU A 294     -68.213  50.869  32.376  1.00 49.510          C  
ATOM   4726  CD1 LEU A 294     -68.251  49.400  32.899  1.00 49.510          C  
ATOM   4727  CD2 LEU A 294     -66.780  51.378  32.268  1.00 49.510          C  
ATOM   4728  H   LEU A 294     -70.129  50.705  28.719  1.00 42.300          H  
ATOM   4729  HA  LEU A 294     -70.459  49.565  31.246  1.00 42.490          H  
ATOM   4730 1HB  LEU A 294     -68.325  50.325  30.311  1.00 59.410          H  
ATOM   4731 2HB  LEU A 294     -68.780  51.994  30.606  1.00 59.410          H  
ATOM   4732  HG  LEU A 294     -68.753  51.495  33.088  1.00 59.410          H  
ATOM   4733 1HD1 LEU A 294     -67.775  49.356  33.877  1.00 59.410          H  
ATOM   4734 2HD1 LEU A 294     -69.271  49.057  33.005  1.00 59.410          H  
ATOM   4735 3HD1 LEU A 294     -67.720  48.751  32.207  1.00 59.410          H  
ATOM   4736 1HD2 LEU A 294     -66.304  51.332  33.249  1.00 59.410          H  
ATOM   4737 2HD2 LEU A 294     -66.221  50.776  31.572  1.00 59.410          H  
ATOM   4738 3HD2 LEU A 294     -66.795  52.412  31.920  1.00 59.410          H  
ATOM   4739  N   ASP A 295     -71.842  52.512  31.148  1.00 36.090          N  
ATOM   4740  CA  ASP A 295     -72.616  53.463  31.944  1.00 36.610          C  
ATOM   4741  C   ASP A 295     -74.049  52.990  32.213  1.00 36.780          C  
ATOM   4742  O   ASP A 295     -74.851  53.709  32.814  1.00 37.120          O  
ATOM   4743  CB  ASP A 295     -72.648  54.824  31.252  1.00 51.050          C  
ATOM   4744  CG  ASP A 295     -71.288  55.534  31.224  1.00 51.050          C  
ATOM   4745  OD1 ASP A 295     -70.475  55.314  32.095  1.00 51.050          O  
ATOM   4746  OD2 ASP A 295     -71.078  56.290  30.310  1.00 51.050          O  
ATOM   4747  H   ASP A 295     -71.804  52.644  30.134  1.00 43.310          H  
ATOM   4748  HA  ASP A 295     -72.116  53.581  32.905  1.00 43.930          H  
ATOM   4749 1HB  ASP A 295     -72.989  54.689  30.225  1.00 61.260          H  
ATOM   4750 2HB  ASP A 295     -73.371  55.468  31.752  1.00 61.260          H  
ATOM   4751  N   ASN A 296     -74.377  51.795  31.731  1.00 36.610          N  
ATOM   4752  CA  ASN A 296     -75.677  51.179  31.926  1.00 36.790          C  
ATOM   4753  C   ASN A 296     -75.864  50.840  33.417  1.00 36.680          C  
ATOM   4754  O   ASN A 296     -74.918  50.372  34.060  1.00 36.390          O  
ATOM   4755  CB  ASN A 296     -75.789  49.938  31.072  1.00 51.430          C  
ATOM   4756  CG  ASN A 296     -77.135  49.235  31.116  1.00 51.430          C  
ATOM   4757  OD1 ASN A 296     -77.516  48.592  32.121  1.00 51.430          O  
ATOM   4758  ND2 ASN A 296     -77.878  49.341  30.033  1.00 51.430          N  
ATOM   4759  H   ASN A 296     -73.669  51.252  31.234  1.00 43.930          H  
ATOM   4760  HA  ASN A 296     -76.424  51.885  31.592  1.00 44.150          H  
ATOM   4761 1HB  ASN A 296     -75.577  50.204  30.038  1.00 61.720          H  
ATOM   4762 2HB  ASN A 296     -75.035  49.284  31.379  1.00 61.720          H  
ATOM   4763 1HD2 ASN A 296     -78.778  48.899  29.994  1.00 61.720          H  
ATOM   4764 2HD2 ASN A 296     -77.547  49.856  29.243  1.00 61.720          H  
ATOM   4765  N   PRO A 297     -77.067  51.037  33.997  1.00 36.970          N  
ATOM   4766  CA  PRO A 297     -77.397  50.719  35.377  1.00 37.010          C  
ATOM   4767  C   PRO A 297     -76.952  49.333  35.849  1.00 37.000          C  
ATOM   4768  O   PRO A 297     -76.704  49.170  37.047  1.00 36.930          O  
ATOM   4769  CB  PRO A 297     -78.925  50.846  35.376  1.00 55.520          C  
ATOM   4770  CG  PRO A 297     -79.209  51.912  34.344  1.00 55.520          C  
ATOM   4771  CD  PRO A 297     -78.183  51.702  33.261  1.00 55.520          C  
ATOM   4772  HA  PRO A 297     -76.954  51.490  36.022  1.00 44.410          H  
ATOM   4773 1HB  PRO A 297     -79.383  49.875  35.129  1.00 66.620          H  
ATOM   4774 2HB  PRO A 297     -79.280  51.119  36.381  1.00 66.620          H  
ATOM   4775 1HG  PRO A 297     -80.244  51.816  33.975  1.00 66.620          H  
ATOM   4776 2HG  PRO A 297     -79.130  52.911  34.803  1.00 66.620          H  
ATOM   4777 1HD  PRO A 297     -78.600  51.076  32.473  1.00 66.620          H  
ATOM   4778 2HD  PRO A 297     -77.883  52.703  32.904  1.00 66.620          H  
ATOM   4779  N   ARG A 298     -76.872  48.323  34.965  1.00 37.190          N  
ATOM   4780  CA  ARG A 298     -76.437  47.025  35.456  1.00 37.200          C  
ATOM   4781  C   ARG A 298     -75.289  46.441  34.636  1.00 36.950          C  
ATOM   4782  O   ARG A 298     -75.305  45.257  34.289  1.00 36.950          O  
ATOM   4783  CB  ARG A 298     -77.606  46.048  35.440  1.00 52.080          C  
ATOM   4784  CG  ARG A 298     -78.762  46.409  36.375  1.00 52.080          C  
ATOM   4785  CD  ARG A 298     -78.412  46.285  37.818  1.00 52.080          C  
ATOM   4786  NE  ARG A 298     -79.545  46.602  38.658  1.00 52.080          N  
ATOM   4787  CZ  ARG A 298     -79.866  47.844  39.100  1.00 52.080          C  
ATOM   4788  NH1 ARG A 298     -79.132  48.906  38.786  1.00 52.080          N  
ATOM   4789  NH2 ARG A 298     -80.940  47.997  39.863  1.00 52.080          N  
ATOM   4790  H   ARG A 298     -77.096  48.422  33.970  1.00 44.630          H  
ATOM   4791  HA  ARG A 298     -76.071  47.138  36.472  1.00 44.640          H  
ATOM   4792 1HB  ARG A 298     -78.005  45.986  34.428  1.00 62.490          H  
ATOM   4793 2HB  ARG A 298     -77.257  45.055  35.718  1.00 62.490          H  
ATOM   4794 1HG  ARG A 298     -79.084  47.428  36.184  1.00 62.490          H  
ATOM   4795 2HG  ARG A 298     -79.594  45.736  36.179  1.00 62.490          H  
ATOM   4796 1HD  ARG A 298     -78.117  45.256  38.023  1.00 62.490          H  
ATOM   4797 2HD  ARG A 298     -77.599  46.943  38.085  1.00 62.490          H  
ATOM   4798  HE  ARG A 298     -80.146  45.836  38.934  1.00 62.490          H  
ATOM   4799 1HH1 ARG A 298     -78.285  48.835  38.196  1.00 62.490          H  
ATOM   4800 2HH1 ARG A 298     -79.396  49.815  39.131  1.00 62.490          H  
ATOM   4801 1HH2 ARG A 298     -81.506  47.196  40.107  1.00 62.490          H  
ATOM   4802 2HH2 ARG A 298     -81.196  48.914  40.202  1.00 62.490          H  
ATOM   4803  N   VAL A 299     -74.253  47.250  34.408  1.00 36.820          N  
ATOM   4804  CA  VAL A 299     -73.049  46.804  33.708  1.00 36.690          C  
ATOM   4805  C   VAL A 299     -71.739  47.043  34.444  1.00 36.680          C  
ATOM   4806  O   VAL A 299     -71.468  48.123  34.962  1.00 36.660          O  
ATOM   4807  CB  VAL A 299     -72.969  47.427  32.313  1.00 51.420          C  
ATOM   4808  CG1 VAL A 299     -71.661  47.091  31.642  1.00 51.420          C  
ATOM   4809  CG2 VAL A 299     -74.088  46.840  31.465  1.00 51.420          C  
ATOM   4810  H   VAL A 299     -74.336  48.240  34.673  1.00 44.180          H  
ATOM   4811  HA  VAL A 299     -73.141  45.728  33.564  1.00 44.030          H  
ATOM   4812  HB  VAL A 299     -73.057  48.517  32.386  1.00 61.700          H  
ATOM   4813 1HG1 VAL A 299     -71.670  47.535  30.665  1.00 61.700          H  
ATOM   4814 2HG1 VAL A 299     -70.823  47.483  32.195  1.00 61.700          H  
ATOM   4815 3HG1 VAL A 299     -71.557  46.021  31.568  1.00 61.700          H  
ATOM   4816 1HG2 VAL A 299     -74.041  47.270  30.463  1.00 61.700          H  
ATOM   4817 2HG2 VAL A 299     -73.972  45.763  31.404  1.00 61.700          H  
ATOM   4818 3HG2 VAL A 299     -75.049  47.061  31.911  1.00 61.700          H  
ATOM   4819  N   THR A 300     -70.916  46.003  34.489  1.00 36.770          N  
ATOM   4820  CA  THR A 300     -69.606  46.105  35.104  1.00 36.870          C  
ATOM   4821  C   THR A 300     -68.542  45.448  34.250  1.00 36.900          C  
ATOM   4822  O   THR A 300     -68.823  44.943  33.162  1.00 36.990          O  
ATOM   4823  CB  THR A 300     -69.567  45.492  36.507  1.00 51.580          C  
ATOM   4824  OG1 THR A 300     -68.324  45.869  37.111  1.00 51.580          O  
ATOM   4825  CG2 THR A 300     -69.686  43.949  36.453  1.00 51.580          C  
ATOM   4826  H   THR A 300     -71.202  45.134  34.061  1.00 44.120          H  
ATOM   4827  HA  THR A 300     -69.347  47.160  35.195  1.00 44.240          H  
ATOM   4828  HB  THR A 300     -70.389  45.899  37.097  1.00 61.890          H  
ATOM   4829  HG1 THR A 300     -68.342  45.624  38.050  1.00 61.890          H  
ATOM   4830 1HG2 THR A 300     -69.652  43.555  37.467  1.00 61.890          H  
ATOM   4831 2HG2 THR A 300     -70.632  43.676  35.993  1.00 61.890          H  
ATOM   4832 3HG2 THR A 300     -68.876  43.509  35.884  1.00 61.890          H  
ATOM   4833  N   ILE A 301     -67.330  45.427  34.776  1.00 36.950          N  
ATOM   4834  CA  ILE A 301     -66.184  44.817  34.114  1.00 37.010          C  
ATOM   4835  C   ILE A 301     -65.841  43.508  34.802  1.00 37.290          C  
ATOM   4836  O   ILE A 301     -65.652  43.458  36.016  1.00 37.510          O  
ATOM   4837  CB  ILE A 301     -64.976  45.773  34.080  1.00 51.790          C  
ATOM   4838  CG1 ILE A 301     -65.383  47.031  33.273  1.00 51.790          C  
ATOM   4839  CG2 ILE A 301     -63.753  45.069  33.454  1.00 51.790          C  
ATOM   4840  CD1 ILE A 301     -64.424  48.190  33.338  1.00 51.790          C  
ATOM   4841  H   ILE A 301     -67.230  45.840  35.704  1.00 44.340          H  
ATOM   4842  HA  ILE A 301     -66.455  44.588  33.084  1.00 44.410          H  
ATOM   4843  HB  ILE A 301     -64.733  46.087  35.094  1.00 62.150          H  
ATOM   4844 1HG1 ILE A 301     -65.507  46.746  32.229  1.00 62.150          H  
ATOM   4845 2HG1 ILE A 301     -66.334  47.371  33.648  1.00 62.150          H  
ATOM   4846 1HG2 ILE A 301     -62.902  45.737  33.431  1.00 62.150          H  
ATOM   4847 2HG2 ILE A 301     -63.481  44.187  34.039  1.00 62.150          H  
ATOM   4848 3HG2 ILE A 301     -63.993  44.763  32.441  1.00 62.150          H  
ATOM   4849 1HD1 ILE A 301     -64.821  49.012  32.746  1.00 62.150          H  
ATOM   4850 2HD1 ILE A 301     -64.311  48.512  34.373  1.00 62.150          H  
ATOM   4851 3HD1 ILE A 301     -63.457  47.907  32.941  1.00 62.150          H  
ATOM   4852  N   VAL A 302     -65.762  42.453  34.012  1.00 37.360          N  
ATOM   4853  CA  VAL A 302     -65.536  41.117  34.538  1.00 37.710          C  
ATOM   4854  C   VAL A 302     -64.186  40.608  34.041  1.00 37.770          C  
ATOM   4855  O   VAL A 302     -63.582  41.243  33.180  1.00 37.790          O  
ATOM   4856  CB  VAL A 302     -66.673  40.199  34.056  1.00 52.650          C  
ATOM   4857  CG1 VAL A 302     -68.040  40.798  34.530  1.00 52.650          C  
ATOM   4858  CG2 VAL A 302     -66.629  40.027  32.543  1.00 52.650          C  
ATOM   4859  H   VAL A 302     -65.903  42.600  33.023  1.00 44.830          H  
ATOM   4860  HA  VAL A 302     -65.526  41.151  35.629  1.00 45.250          H  
ATOM   4861  HB  VAL A 302     -66.553  39.223  34.526  1.00 63.180          H  
ATOM   4862 1HG1 VAL A 302     -68.856  40.165  34.234  1.00 63.180          H  
ATOM   4863 2HG1 VAL A 302     -68.061  40.909  35.592  1.00 63.180          H  
ATOM   4864 3HG1 VAL A 302     -68.181  41.781  34.078  1.00 63.180          H  
ATOM   4865 1HG2 VAL A 302     -67.404  39.374  32.244  1.00 63.180          H  
ATOM   4866 2HG2 VAL A 302     -66.764  40.984  32.055  1.00 63.180          H  
ATOM   4867 3HG2 VAL A 302     -65.675  39.592  32.242  1.00 63.180          H  
ATOM   4868  N   THR A 303     -63.692  39.495  34.583  1.00 37.860          N  
ATOM   4869  CA  THR A 303     -62.386  39.003  34.135  1.00 38.000          C  
ATOM   4870  C   THR A 303     -62.438  38.028  32.949  1.00 38.270          C  
ATOM   4871  O   THR A 303     -62.984  36.922  33.039  1.00 38.300          O  
ATOM   4872  CB  THR A 303     -61.644  38.323  35.314  1.00 53.140          C  
ATOM   4873  OG1 THR A 303     -61.444  39.283  36.360  1.00 53.140          O  
ATOM   4874  CG2 THR A 303     -60.274  37.778  34.866  1.00 53.140          C  
ATOM   4875  H   THR A 303     -64.205  38.997  35.317  1.00 45.430          H  
ATOM   4876  HA  THR A 303     -61.795  39.864  33.825  1.00 45.600          H  
ATOM   4877  HB  THR A 303     -62.253  37.499  35.698  1.00 63.770          H  
ATOM   4878  HG1 THR A 303     -62.298  39.507  36.742  1.00 63.770          H  
ATOM   4879 1HG2 THR A 303     -59.780  37.314  35.719  1.00 63.770          H  
ATOM   4880 2HG2 THR A 303     -60.398  37.033  34.081  1.00 63.770          H  
ATOM   4881 3HG2 THR A 303     -59.663  38.598  34.493  1.00 63.770          H  
ATOM   4882  N   HIS A 304     -61.802  38.441  31.853  1.00 38.510          N  
ATOM   4883  CA  HIS A 304     -61.695  37.692  30.595  1.00 38.890          C  
ATOM   4884  C   HIS A 304     -60.756  38.453  29.669  1.00 39.300          C  
ATOM   4885  O   HIS A 304     -60.672  39.680  29.762  1.00 39.510          O  
ATOM   4886  CB  HIS A 304     -63.057  37.482  29.921  1.00 54.290          C  
ATOM   4887  CG  HIS A 304     -63.017  36.521  28.759  1.00 54.290          C  
ATOM   4888  ND1 HIS A 304     -62.649  36.895  27.469  1.00 54.290          N  
ATOM   4889  CD2 HIS A 304     -63.280  35.198  28.705  1.00 54.290          C  
ATOM   4890  CE1 HIS A 304     -62.697  35.824  26.683  1.00 54.290          C  
ATOM   4891  NE2 HIS A 304     -63.077  34.792  27.410  1.00 54.290          N  
ATOM   4892  H   HIS A 304     -61.384  39.361  31.894  1.00 46.210          H  
ATOM   4893  HA  HIS A 304     -61.255  36.710  30.778  1.00 46.670          H  
ATOM   4894 1HB  HIS A 304     -63.781  37.109  30.642  1.00 65.150          H  
ATOM   4895 2HB  HIS A 304     -63.414  38.414  29.565  1.00 65.150          H  
ATOM   4896  HD2 HIS A 304     -63.591  34.568  29.540  1.00 65.150          H  
ATOM   4897  HE1 HIS A 304     -62.461  35.797  25.618  1.00 65.150          H  
ATOM   4898  HE2 HIS A 304     -63.197  33.844  27.075  1.00 65.150          H  
ATOM   4899  N   GLN A 305     -60.050  37.761  28.784  1.00 39.470          N  
ATOM   4900  CA  GLN A 305     -59.146  38.427  27.848  1.00 39.920          C  
ATOM   4901  C   GLN A 305     -59.821  39.409  26.881  1.00 40.080          C  
ATOM   4902  O   GLN A 305     -59.216  40.424  26.510  1.00 40.390          O  
ATOM   4903  CB  GLN A 305     -58.389  37.367  27.051  1.00 55.710          C  
ATOM   4904  CG  GLN A 305     -57.426  36.546  27.899  1.00 55.710          C  
ATOM   4905  CD  GLN A 305     -58.112  35.407  28.647  1.00 55.710          C  
ATOM   4906  OE1 GLN A 305     -59.339  35.225  28.570  1.00 55.710          O  
ATOM   4907  NE2 GLN A 305     -57.327  34.643  29.383  1.00 55.710          N  
ATOM   4908  H   GLN A 305     -60.117  36.741  28.762  1.00 47.360          H  
ATOM   4909  HA  GLN A 305     -58.425  38.992  28.436  1.00 47.900          H  
ATOM   4910 1HB  GLN A 305     -59.101  36.688  26.581  1.00 66.850          H  
ATOM   4911 2HB  GLN A 305     -57.819  37.846  26.257  1.00 66.850          H  
ATOM   4912 1HG  GLN A 305     -56.663  36.118  27.250  1.00 66.850          H  
ATOM   4913 2HG  GLN A 305     -56.962  37.203  28.635  1.00 66.850          H  
ATOM   4914 1HE2 GLN A 305     -57.712  33.883  29.905  1.00 66.850          H  
ATOM   4915 2HE2 GLN A 305     -56.344  34.828  29.424  1.00 66.850          H  
ATOM   4916  N   ASP A 306     -61.055  39.116  26.452  1.00 39.980          N  
ATOM   4917  CA  ASP A 306     -61.739  39.993  25.506  1.00 40.360          C  
ATOM   4918  C   ASP A 306     -62.231  41.228  26.236  1.00 40.670          C  
ATOM   4919  O   ASP A 306     -62.166  42.341  25.717  1.00 41.110          O  
ATOM   4920  CB  ASP A 306     -62.904  39.278  24.815  1.00 56.350          C  
ATOM   4921  CG  ASP A 306     -63.441  40.058  23.613  1.00 56.350          C  
ATOM   4922  OD1 ASP A 306     -62.689  40.261  22.675  1.00 56.350          O  
ATOM   4923  OD2 ASP A 306     -64.583  40.451  23.622  1.00 56.350          O  
ATOM   4924  H   ASP A 306     -61.525  38.271  26.784  1.00 47.980          H  
ATOM   4925  HA  ASP A 306     -61.027  40.303  24.742  1.00 48.430          H  
ATOM   4926 1HB  ASP A 306     -62.581  38.293  24.484  1.00 67.620          H  
ATOM   4927 2HB  ASP A 306     -63.715  39.130  25.533  1.00 67.620          H  
ATOM   4928  N   VAL A 307     -62.714  41.004  27.452  1.00 40.480          N  
ATOM   4929  CA  VAL A 307     -63.254  42.036  28.322  1.00 40.780          C  
ATOM   4930  C   VAL A 307     -62.126  43.004  28.701  1.00 41.330          C  
ATOM   4931  O   VAL A 307     -62.349  44.196  28.921  1.00 41.780          O  
ATOM   4932  CB  VAL A 307     -63.948  41.395  29.529  1.00 56.970          C  
ATOM   4933  CG1 VAL A 307     -64.385  42.471  30.494  1.00 56.970          C  
ATOM   4934  CG2 VAL A 307     -65.153  40.541  29.021  1.00 56.970          C  
ATOM   4935  H   VAL A 307     -62.711  40.046  27.770  1.00 48.580          H  
ATOM   4936  HA  VAL A 307     -63.998  42.609  27.771  1.00 48.940          H  
ATOM   4937  HB  VAL A 307     -63.243  40.755  30.061  1.00 68.370          H  
ATOM   4938 1HG1 VAL A 307     -64.861  42.022  31.322  1.00 68.370          H  
ATOM   4939 2HG1 VAL A 307     -63.524  43.030  30.842  1.00 68.370          H  
ATOM   4940 3HG1 VAL A 307     -65.085  43.143  29.995  1.00 68.370          H  
ATOM   4941 1HG2 VAL A 307     -65.655  40.074  29.854  1.00 68.370          H  
ATOM   4942 2HG2 VAL A 307     -65.844  41.177  28.505  1.00 68.370          H  
ATOM   4943 3HG2 VAL A 307     -64.815  39.773  28.334  1.00 68.370          H  
ATOM   4944  N   PHE A 308     -60.945  42.440  28.959  1.00 41.330          N  
ATOM   4945  CA  PHE A 308     -59.744  43.204  29.242  1.00 41.850          C  
ATOM   4946  C   PHE A 308     -59.394  44.096  28.047  1.00 42.600          C  
ATOM   4947  O   PHE A 308     -59.171  45.298  28.200  1.00 43.190          O  
ATOM   4948  CB  PHE A 308     -58.584  42.269  29.565  1.00 58.380          C  
ATOM   4949  CG  PHE A 308     -57.294  42.964  29.787  1.00 58.380          C  
ATOM   4950  CD1 PHE A 308     -57.021  43.580  30.995  1.00 58.380          C  
ATOM   4951  CD2 PHE A 308     -56.340  43.009  28.782  1.00 58.380          C  
ATOM   4952  CE1 PHE A 308     -55.824  44.228  31.195  1.00 58.380          C  
ATOM   4953  CE2 PHE A 308     -55.145  43.656  28.979  1.00 58.380          C  
ATOM   4954  CZ  PHE A 308     -54.885  44.267  30.187  1.00 58.380          C  
ATOM   4955  H   PHE A 308     -60.869  41.424  28.911  1.00 49.600          H  
ATOM   4956  HA  PHE A 308     -59.936  43.842  30.104  1.00 50.220          H  
ATOM   4957 1HB  PHE A 308     -58.824  41.685  30.451  1.00 70.060          H  
ATOM   4958 2HB  PHE A 308     -58.453  41.569  28.748  1.00 70.060          H  
ATOM   4959  HD1 PHE A 308     -57.766  43.550  31.791  1.00 70.060          H  
ATOM   4960  HD2 PHE A 308     -56.546  42.527  27.825  1.00 70.060          H  
ATOM   4961  HE1 PHE A 308     -55.619  44.712  32.150  1.00 70.060          H  
ATOM   4962  HE2 PHE A 308     -54.403  43.688  28.181  1.00 70.060          H  
ATOM   4963  HZ  PHE A 308     -53.939  44.780  30.345  1.00 70.060          H  
ATOM   4964  N   ARG A 309     -59.353  43.498  26.839  1.00 42.620          N  
ATOM   4965  CA  ARG A 309     -59.033  44.218  25.606  1.00 43.360          C  
ATOM   4966  C   ARG A 309     -59.912  45.456  25.419  1.00 43.990          C  
ATOM   4967  O   ARG A 309     -59.399  46.545  25.133  1.00 44.470          O  
ATOM   4968  CB  ARG A 309     -59.214  43.282  24.414  1.00 60.410          C  
ATOM   4969  CG  ARG A 309     -58.909  43.850  23.039  1.00 60.410          C  
ATOM   4970  CD  ARG A 309     -59.243  42.850  21.951  1.00 60.410          C  
ATOM   4971  NE  ARG A 309     -60.697  42.518  21.869  1.00 60.410          N  
ATOM   4972  CZ  ARG A 309     -61.655  43.269  21.281  1.00 60.410          C  
ATOM   4973  NH1 ARG A 309     -61.376  44.435  20.718  1.00 60.410          N  
ATOM   4974  NH2 ARG A 309     -62.887  42.798  21.275  1.00 60.410          N  
ATOM   4975  H   ARG A 309     -59.516  42.490  26.770  1.00 51.140          H  
ATOM   4976  HA  ARG A 309     -57.992  44.530  25.656  1.00 52.030          H  
ATOM   4977 1HB  ARG A 309     -58.600  42.396  24.558  1.00 72.490          H  
ATOM   4978 2HB  ARG A 309     -60.236  42.948  24.381  1.00 72.490          H  
ATOM   4979 1HG  ARG A 309     -59.493  44.753  22.877  1.00 72.490          H  
ATOM   4980 2HG  ARG A 309     -57.848  44.089  22.974  1.00 72.490          H  
ATOM   4981 1HD  ARG A 309     -58.924  43.238  20.985  1.00 72.490          H  
ATOM   4982 2HD  ARG A 309     -58.705  41.925  22.155  1.00 72.490          H  
ATOM   4983  HE  ARG A 309     -61.036  41.618  22.272  1.00 72.490          H  
ATOM   4984 1HH1 ARG A 309     -60.432  44.790  20.721  1.00 72.490          H  
ATOM   4985 2HH1 ARG A 309     -62.111  44.972  20.281  1.00 72.490          H  
ATOM   4986 1HH2 ARG A 309     -63.061  41.870  21.718  1.00 72.490          H  
ATOM   4987 2HH2 ARG A 309     -63.639  43.312  20.854  1.00 72.490          H  
ATOM   4988  N   ASN A 310     -61.229  45.292  25.545  1.00 44.010          N  
ATOM   4989  CA  ASN A 310     -62.144  46.424  25.451  1.00 44.540          C  
ATOM   4990  C   ASN A 310     -63.463  46.063  26.113  1.00 44.790          C  
ATOM   4991  O   ASN A 310     -63.676  44.925  26.508  1.00 44.830          O  
ATOM   4992  CB  ASN A 310     -62.345  46.832  23.994  1.00 62.140          C  
ATOM   4993  CG  ASN A 310     -62.653  48.312  23.813  1.00 62.140          C  
ATOM   4994  OD1 ASN A 310     -63.364  48.916  24.635  1.00 62.140          O  
ATOM   4995  ND2 ASN A 310     -62.132  48.897  22.764  1.00 62.140          N  
ATOM   4996  H   ASN A 310     -61.597  44.353  25.742  1.00 52.810          H  
ATOM   4997  HA  ASN A 310     -61.721  47.264  26.004  1.00 53.450          H  
ATOM   4998 1HB  ASN A 310     -61.456  46.585  23.417  1.00 74.570          H  
ATOM   4999 2HB  ASN A 310     -63.172  46.251  23.578  1.00 74.570          H  
ATOM   5000 1HD2 ASN A 310     -62.301  49.869  22.598  1.00 74.570          H  
ATOM   5001 2HD2 ASN A 310     -61.560  48.377  22.130  1.00 74.570          H  
ATOM   5002  N   LEU A 311     -64.417  46.980  26.150  1.00 45.010          N  
ATOM   5003  CA  LEU A 311     -65.677  46.599  26.763  1.00 45.260          C  
ATOM   5004  C   LEU A 311     -66.318  45.484  25.972  1.00 45.250          C  
ATOM   5005  O   LEU A 311     -66.446  45.556  24.747  1.00 45.650          O  
ATOM   5006  CB  LEU A 311     -66.631  47.789  26.882  1.00 63.260          C  
ATOM   5007  CG  LEU A 311     -66.244  48.903  27.879  1.00 63.260          C  
ATOM   5008  CD1 LEU A 311     -67.247  50.032  27.724  1.00 63.260          C  
ATOM   5009  CD2 LEU A 311     -66.258  48.363  29.343  1.00 63.260          C  
ATOM   5010  H   LEU A 311     -64.242  47.908  25.789  1.00 54.010          H  
ATOM   5011  HA  LEU A 311     -65.473  46.204  27.752  1.00 54.310          H  
ATOM   5012 1HB  LEU A 311     -66.733  48.244  25.897  1.00 75.920          H  
ATOM   5013 2HB  LEU A 311     -67.599  47.426  27.180  1.00 75.920          H  
ATOM   5014  HG  LEU A 311     -65.253  49.285  27.639  1.00 75.920          H  
ATOM   5015 1HD1 LEU A 311     -66.993  50.844  28.403  1.00 75.920          H  
ATOM   5016 2HD1 LEU A 311     -67.223  50.400  26.697  1.00 75.920          H  
ATOM   5017 3HD1 LEU A 311     -68.246  49.659  27.947  1.00 75.920          H  
ATOM   5018 1HD2 LEU A 311     -65.999  49.164  30.016  1.00 75.920          H  
ATOM   5019 2HD2 LEU A 311     -67.255  47.992  29.590  1.00 75.920          H  
ATOM   5020 3HD2 LEU A 311     -65.537  47.564  29.470  1.00 75.920          H  
ATOM   5021  N   SER A 312     -66.738  44.463  26.698  1.00 44.870          N  
ATOM   5022  CA  SER A 312     -67.356  43.281  26.134  1.00 44.870          C  
ATOM   5023  C   SER A 312     -68.141  42.599  27.245  1.00 44.490          C  
ATOM   5024  O   SER A 312     -67.744  42.654  28.413  1.00 44.270          O  
ATOM   5025  CB  SER A 312     -66.284  42.398  25.538  1.00 62.820          C  
ATOM   5026  OG  SER A 312     -66.819  41.276  24.958  1.00 62.820          O  
ATOM   5027  H   SER A 312     -66.570  44.491  27.692  1.00 53.840          H  
ATOM   5028  HA  SER A 312     -68.051  43.575  25.345  1.00 53.840          H  
ATOM   5029 1HB  SER A 312     -65.721  42.955  24.791  1.00 75.380          H  
ATOM   5030 2HB  SER A 312     -65.592  42.100  26.298  1.00 75.380          H  
ATOM   5031  HG  SER A 312     -66.061  40.843  24.493  1.00 75.380          H  
ATOM   5032  N   HIS A 313     -69.315  42.077  26.922  1.00 44.490          N  
ATOM   5033  CA  HIS A 313     -70.174  41.430  27.906  1.00 44.170          C  
ATOM   5034  C   HIS A 313     -69.560  40.142  28.414  1.00 43.850          C  
ATOM   5035  O   HIS A 313     -68.848  39.463  27.694  1.00 44.220          O  
ATOM   5036  CB  HIS A 313     -71.548  41.170  27.307  1.00 61.970          C  
ATOM   5037  CG  HIS A 313     -72.659  40.716  28.270  1.00 61.970          C  
ATOM   5038  ND1 HIS A 313     -72.805  39.406  28.706  1.00 61.970          N  
ATOM   5039  CD2 HIS A 313     -73.671  41.412  28.845  1.00 61.970          C  
ATOM   5040  CE1 HIS A 313     -73.852  39.322  29.508  1.00 61.970          C  
ATOM   5041  NE2 HIS A 313     -74.397  40.524  29.613  1.00 61.970          N  
ATOM   5042  H   HIS A 313     -69.611  42.058  25.936  1.00 53.390          H  
ATOM   5043  HA  HIS A 313     -70.305  42.086  28.764  1.00 53.000          H  
ATOM   5044 1HB  HIS A 313     -71.885  42.064  26.784  1.00 74.360          H  
ATOM   5045 2HB  HIS A 313     -71.421  40.415  26.581  1.00 74.360          H  
ATOM   5046  HD1 HIS A 313     -72.120  38.652  28.640  1.00 74.360          H  
ATOM   5047  HD2 HIS A 313     -73.968  42.461  28.797  1.00 74.360          H  
ATOM   5048  HE1 HIS A 313     -74.129  38.361  29.955  1.00 74.360          H  
ATOM   5049  N   LEU A 314     -69.832  39.786  29.658  1.00 43.210          N  
ATOM   5050  CA  LEU A 314     -69.352  38.513  30.169  1.00 42.910          C  
ATOM   5051  C   LEU A 314     -69.802  37.410  29.190  1.00 42.950          C  
ATOM   5052  O   LEU A 314     -70.962  37.408  28.780  1.00 43.090          O  
ATOM   5053  CB  LEU A 314     -69.938  38.311  31.588  1.00 60.190          C  
ATOM   5054  CG  LEU A 314     -69.609  36.999  32.368  1.00 60.190          C  
ATOM   5055  CD1 LEU A 314     -69.385  37.312  33.844  1.00 60.190          C  
ATOM   5056  CD2 LEU A 314     -70.809  36.047  32.232  1.00 60.190          C  
ATOM   5057  H   LEU A 314     -70.389  40.393  30.246  1.00 51.850          H  
ATOM   5058  HA  LEU A 314     -68.277  38.572  30.242  1.00 51.490          H  
ATOM   5059 1HB  LEU A 314     -69.652  39.146  32.206  1.00 72.230          H  
ATOM   5060 2HB  LEU A 314     -71.023  38.342  31.491  1.00 72.230          H  
ATOM   5061  HG  LEU A 314     -68.729  36.531  31.986  1.00 72.230          H  
ATOM   5062 1HD1 LEU A 314     -69.186  36.387  34.393  1.00 72.230          H  
ATOM   5063 2HD1 LEU A 314     -68.539  37.955  33.951  1.00 72.230          H  
ATOM   5064 3HD1 LEU A 314     -70.247  37.795  34.257  1.00 72.230          H  
ATOM   5065 1HD2 LEU A 314     -70.611  35.127  32.779  1.00 72.230          H  
ATOM   5066 2HD2 LEU A 314     -71.698  36.513  32.631  1.00 72.230          H  
ATOM   5067 3HD2 LEU A 314     -70.985  35.808  31.195  1.00 72.230          H  
ATOM   5068  N   PRO A 315     -68.928  36.462  28.781  1.00 42.880          N  
ATOM   5069  CA  PRO A 315     -69.225  35.395  27.824  1.00 42.810          C  
ATOM   5070  C   PRO A 315     -70.490  34.628  28.154  1.00 42.540          C  
ATOM   5071  O   PRO A 315     -70.759  34.326  29.317  1.00 42.310          O  
ATOM   5072  CB  PRO A 315     -67.990  34.501  27.951  1.00 64.220          C  
ATOM   5073  CG  PRO A 315     -66.874  35.450  28.336  1.00 64.220          C  
ATOM   5074  CD  PRO A 315     -67.509  36.469  29.242  1.00 64.220          C  
ATOM   5075  HA  PRO A 315     -69.302  35.828  26.816  1.00 51.370          H  
ATOM   5076 1HB  PRO A 315     -68.173  33.721  28.705  1.00 77.060          H  
ATOM   5077 2HB  PRO A 315     -67.810  33.985  26.996  1.00 77.060          H  
ATOM   5078 1HG  PRO A 315     -66.089  34.885  28.843  1.00 77.060          H  
ATOM   5079 2HG  PRO A 315     -66.407  35.904  27.452  1.00 77.060          H  
ATOM   5080 1HD  PRO A 315     -67.408  36.168  30.282  1.00 77.060          H  
ATOM   5081 2HD  PRO A 315     -67.017  37.429  29.015  1.00 77.060          H  
ATOM   5082  N   THR A 316     -71.250  34.312  27.109  1.00 42.640          N  
ATOM   5083  CA  THR A 316     -72.546  33.652  27.201  1.00 42.540          C  
ATOM   5084  C   THR A 316     -72.584  32.309  26.494  1.00 42.110          C  
ATOM   5085  O   THR A 316     -71.602  31.851  25.900  1.00 41.890          O  
ATOM   5086  CB  THR A 316     -73.666  34.557  26.633  1.00 59.600          C  
ATOM   5087  OG1 THR A 316     -73.453  34.778  25.226  1.00 59.600          O  
ATOM   5088  CG2 THR A 316     -73.690  35.895  27.375  1.00 59.600          C  
ATOM   5089  H   THR A 316     -70.915  34.551  26.169  1.00 51.170          H  
ATOM   5090  HA  THR A 316     -72.762  33.472  28.253  1.00 51.050          H  
ATOM   5091  HB  THR A 316     -74.611  34.071  26.755  1.00 71.520          H  
ATOM   5092  HG1 THR A 316     -73.643  33.962  24.737  1.00 71.520          H  
ATOM   5093 1HG2 THR A 316     -74.486  36.520  26.978  1.00 71.520          H  
ATOM   5094 2HG2 THR A 316     -73.865  35.723  28.441  1.00 71.520          H  
ATOM   5095 3HG2 THR A 316     -72.742  36.403  27.251  1.00 71.520          H  
ATOM   5096  N   PHE A 317     -73.719  31.634  26.599  1.00 42.040          N  
ATOM   5097  CA  PHE A 317     -73.860  30.344  25.956  1.00 41.720          C  
ATOM   5098  C   PHE A 317     -74.215  30.540  24.486  1.00 41.960          C  
ATOM   5099  O   PHE A 317     -75.214  31.185  24.158  1.00 42.360          O  
ATOM   5100  CB  PHE A 317     -74.924  29.526  26.688  1.00 58.540          C  
ATOM   5101  CG  PHE A 317     -74.477  29.095  28.062  1.00 58.540          C  
ATOM   5102  CD1 PHE A 317     -74.603  29.943  29.152  1.00 58.540          C  
ATOM   5103  CD2 PHE A 317     -73.934  27.839  28.267  1.00 58.540          C  
ATOM   5104  CE1 PHE A 317     -74.187  29.562  30.397  1.00 58.540          C  
ATOM   5105  CE2 PHE A 317     -73.525  27.447  29.525  1.00 58.540          C  
ATOM   5106  CZ  PHE A 317     -73.651  28.314  30.592  1.00 58.540          C  
ATOM   5107  H   PHE A 317     -74.504  32.024  27.116  1.00 50.450          H  
ATOM   5108  HA  PHE A 317     -72.912  29.813  26.018  1.00 50.060          H  
ATOM   5109 1HB  PHE A 317     -75.848  30.095  26.777  1.00 70.240          H  
ATOM   5110 2HB  PHE A 317     -75.147  28.633  26.117  1.00 70.240          H  
ATOM   5111  HD1 PHE A 317     -75.024  30.918  29.016  1.00 70.240          H  
ATOM   5112  HD2 PHE A 317     -73.833  27.154  27.424  1.00 70.240          H  
ATOM   5113  HE1 PHE A 317     -74.285  30.251  31.236  1.00 70.240          H  
ATOM   5114  HE2 PHE A 317     -73.099  26.454  29.677  1.00 70.240          H  
ATOM   5115  HZ  PHE A 317     -73.324  28.009  31.586  1.00 70.240          H  
ATOM   5116  N   SER A 318     -73.379  29.953  23.608  1.00 41.780          N  
ATOM   5117  CA  SER A 318     -73.474  30.015  22.138  1.00 42.060          C  
ATOM   5118  C   SER A 318     -74.741  29.355  21.619  1.00 41.900          C  
ATOM   5119  O   SER A 318     -75.195  29.604  20.492  1.00 41.710          O  
ATOM   5120  CB  SER A 318     -72.275  29.316  21.583  1.00 58.770          C  
ATOM   5121  OG  SER A 318     -72.330  27.956  21.891  1.00 58.770          O  
ATOM   5122  H   SER A 318     -72.587  29.442  23.980  1.00 50.140          H  
ATOM   5123  HA  SER A 318     -73.470  31.061  21.832  1.00 50.470          H  
ATOM   5124 1HB  SER A 318     -72.220  29.446  20.529  1.00 70.530          H  
ATOM   5125 2HB  SER A 318     -71.382  29.754  22.014  1.00 70.530          H  
ATOM   5126  HG  SER A 318     -72.748  27.505  21.115  1.00 70.530          H  
ATOM   5127  N   SER A 319     -75.287  28.518  22.486  1.00 42.010          N  
ATOM   5128  CA  SER A 319     -76.532  27.798  22.359  1.00 42.430          C  
ATOM   5129  C   SER A 319     -77.360  28.474  23.447  1.00 42.600          C  
ATOM   5130  O   SER A 319     -77.025  28.318  24.617  1.00 42.630          O  
ATOM   5131  CB  SER A 319     -76.356  26.323  22.635  1.00 59.230          C  
ATOM   5132  OG  SER A 319     -77.586  25.661  22.570  1.00 59.230          O  
ATOM   5133  H   SER A 319     -74.766  28.406  23.342  1.00 50.410          H  
ATOM   5134  HA  SER A 319     -76.947  27.922  21.381  1.00 50.920          H  
ATOM   5135 1HB  SER A 319     -75.663  25.896  21.910  1.00 71.080          H  
ATOM   5136 2HB  SER A 319     -75.918  26.190  23.621  1.00 71.080          H  
ATOM   5137  HG  SER A 319     -77.404  24.741  22.771  1.00 71.080          H  
ATOM   5138  N   PRO A 320     -78.418  29.238  23.124  1.00 42.780          N  
ATOM   5139  CA  PRO A 320     -79.154  30.052  24.073  1.00 43.030          C  
ATOM   5140  C   PRO A 320     -79.573  29.293  25.313  1.00 42.910          C  
ATOM   5141  O   PRO A 320     -80.044  28.157  25.241  1.00 42.640          O  
ATOM   5142  CB  PRO A 320     -80.383  30.460  23.249  1.00 64.550          C  
ATOM   5143  CG  PRO A 320     -79.881  30.496  21.830  1.00 64.550          C  
ATOM   5144  CD  PRO A 320     -78.905  29.336  21.735  1.00 64.550          C  
ATOM   5145  HA  PRO A 320     -78.539  30.927  24.345  1.00 51.640          H  
ATOM   5146 1HB  PRO A 320     -81.193  29.732  23.404  1.00 77.450          H  
ATOM   5147 2HB  PRO A 320     -80.757  31.435  23.596  1.00 77.450          H  
ATOM   5148 1HG  PRO A 320     -80.721  30.404  21.122  1.00 77.450          H  
ATOM   5149 2HG  PRO A 320     -79.400  31.462  21.630  1.00 77.450          H  
ATOM   5150 1HD  PRO A 320     -79.396  28.397  21.419  1.00 77.450          H  
ATOM   5151 2HD  PRO A 320     -78.105  29.660  21.054  1.00 77.450          H  
ATOM   5152  N   ALA A 321     -79.415  29.958  26.451  1.00 43.140          N  
ATOM   5153  CA  ALA A 321     -79.735  29.394  27.752  1.00 43.090          C  
ATOM   5154  C   ALA A 321     -80.019  30.507  28.753  1.00 42.640          C  
ATOM   5155  O   ALA A 321     -79.425  31.584  28.675  1.00 42.500          O  
ATOM   5156  CB  ALA A 321     -78.560  28.544  28.226  1.00 60.350          C  
ATOM   5157  H   ALA A 321     -79.032  30.891  26.392  1.00 51.770          H  
ATOM   5158  HA  ALA A 321     -80.624  28.774  27.654  1.00 51.710          H  
ATOM   5159 1HB  ALA A 321     -78.789  28.102  29.183  1.00 72.420          H  
ATOM   5160 2HB  ALA A 321     -78.373  27.752  27.499  1.00 72.420          H  
ATOM   5161 3HB  ALA A 321     -77.673  29.163  28.320  1.00 72.420          H  
ATOM   5162  N   ILE A 322     -80.863  30.226  29.759  1.00 42.470          N  
ATOM   5163  CA  ILE A 322     -81.118  31.221  30.806  1.00 42.110          C  
ATOM   5164  C   ILE A 322     -79.845  31.535  31.567  1.00 41.800          C  
ATOM   5165  O   ILE A 322     -79.622  32.686  31.960  1.00 41.570          O  
ATOM   5166  CB  ILE A 322     -82.247  30.799  31.783  1.00 59.100          C  
ATOM   5167  CG1 ILE A 322     -82.690  32.058  32.601  1.00 59.100          C  
ATOM   5168  CG2 ILE A 322     -81.805  29.646  32.717  1.00 59.100          C  
ATOM   5169  CD1 ILE A 322     -83.969  31.898  33.414  1.00 59.100          C  
ATOM   5170  H   ILE A 322     -81.320  29.325  29.791  1.00 50.960          H  
ATOM   5171  HA  ILE A 322     -81.443  32.142  30.321  1.00 50.530          H  
ATOM   5172  HB  ILE A 322     -83.104  30.468  31.200  1.00 70.920          H  
ATOM   5173 1HG1 ILE A 322     -81.888  32.329  33.279  1.00 70.920          H  
ATOM   5174 2HG1 ILE A 322     -82.840  32.882  31.904  1.00 70.920          H  
ATOM   5175 1HG2 ILE A 322     -82.622  29.361  33.367  1.00 70.920          H  
ATOM   5176 2HG2 ILE A 322     -81.523  28.787  32.120  1.00 70.920          H  
ATOM   5177 3HG2 ILE A 322     -80.966  29.944  33.336  1.00 70.920          H  
ATOM   5178 1HD1 ILE A 322     -84.183  32.835  33.931  1.00 70.920          H  
ATOM   5179 2HD1 ILE A 322     -84.798  31.655  32.748  1.00 70.920          H  
ATOM   5180 3HD1 ILE A 322     -83.856  31.109  34.150  1.00 70.920          H  
ATOM   5181  N   GLU A 323     -78.979  30.521  31.691  1.00 41.880          N  
ATOM   5182  CA  GLU A 323     -77.729  30.579  32.415  1.00 41.670          C  
ATOM   5183  C   GLU A 323     -76.816  31.725  31.977  1.00 41.600          C  
ATOM   5184  O   GLU A 323     -76.019  32.240  32.779  1.00 41.240          O  
ATOM   5185  CB  GLU A 323     -77.030  29.221  32.297  1.00 58.420          C  
ATOM   5186  CG  GLU A 323     -77.682  28.074  33.108  1.00 58.420          C  
ATOM   5187  CD  GLU A 323     -78.835  27.371  32.435  1.00 58.420          C  
ATOM   5188  OE1 GLU A 323     -79.346  27.888  31.470  1.00 58.420          O  
ATOM   5189  OE2 GLU A 323     -79.209  26.320  32.892  1.00 58.420          O  
ATOM   5190  H   GLU A 323     -79.253  29.603  31.325  1.00 50.260          H  
ATOM   5191  HA  GLU A 323     -77.968  30.716  33.459  1.00 50.000          H  
ATOM   5192 1HB  GLU A 323     -77.019  28.917  31.248  1.00 70.110          H  
ATOM   5193 2HB  GLU A 323     -76.017  29.299  32.614  1.00 70.110          H  
ATOM   5194 1HG  GLU A 323     -76.911  27.336  33.334  1.00 70.110          H  
ATOM   5195 2HG  GLU A 323     -78.030  28.485  34.057  1.00 70.110          H  
ATOM   5196  N   SER A 324     -76.989  32.219  30.748  1.00 42.000          N  
ATOM   5197  CA  SER A 324     -76.178  33.308  30.221  1.00 42.030          C  
ATOM   5198  C   SER A 324     -76.296  34.574  31.067  1.00 41.810          C  
ATOM   5199  O   SER A 324     -75.417  35.437  31.024  1.00 41.750          O  
ATOM   5200  CB  SER A 324     -76.621  33.635  28.810  1.00 58.830          C  
ATOM   5201  OG  SER A 324     -76.323  32.593  27.908  1.00 58.830          O  
ATOM   5202  H   SER A 324     -77.713  31.820  30.142  1.00 50.400          H  
ATOM   5203  HA  SER A 324     -75.134  32.996  30.215  1.00 50.440          H  
ATOM   5204 1HB  SER A 324     -77.699  33.795  28.821  1.00 70.600          H  
ATOM   5205 2HB  SER A 324     -76.167  34.563  28.485  1.00 70.600          H  
ATOM   5206  HG  SER A 324     -76.832  32.800  27.111  1.00 70.600          H  
ATOM   5207  N   HIS A 325     -77.386  34.703  31.835  1.00 41.730          N  
ATOM   5208  CA  HIS A 325     -77.584  35.885  32.652  1.00 41.580          C  
ATOM   5209  C   HIS A 325     -77.697  35.547  34.152  1.00 41.020          C  
ATOM   5210  O   HIS A 325     -78.003  36.417  34.983  1.00 40.900          O  
ATOM   5211  CB  HIS A 325     -78.801  36.628  32.116  1.00 58.270          C  
ATOM   5212  CG  HIS A 325     -78.577  37.009  30.663  1.00 58.270          C  
ATOM   5213  ND1 HIS A 325     -77.712  38.019  30.263  1.00 58.270          N  
ATOM   5214  CD2 HIS A 325     -79.070  36.466  29.526  1.00 58.270          C  
ATOM   5215  CE1 HIS A 325     -77.695  38.074  28.944  1.00 58.270          C  
ATOM   5216  NE2 HIS A 325     -78.510  37.146  28.475  1.00 58.270          N  
ATOM   5217  H   HIS A 325     -78.095  33.960  31.837  1.00 50.080          H  
ATOM   5218  HA  HIS A 325     -76.732  36.543  32.528  1.00 49.900          H  
ATOM   5219 1HB  HIS A 325     -79.684  35.989  32.185  1.00 69.930          H  
ATOM   5220 2HB  HIS A 325     -78.984  37.527  32.695  1.00 69.930          H  
ATOM   5221  HD1 HIS A 325     -77.445  38.819  30.798  1.00 69.930          H  
ATOM   5222  HD2 HIS A 325     -79.763  35.645  29.342  1.00 69.930          H  
ATOM   5223  HE1 HIS A 325     -77.070  38.808  28.431  1.00 69.930          H  
ATOM   5224  N   ILE A 326     -77.392  34.291  34.500  1.00 40.690          N  
ATOM   5225  CA  ILE A 326     -77.424  33.803  35.880  1.00 40.210          C  
ATOM   5226  C   ILE A 326     -76.021  33.859  36.445  1.00 39.940          C  
ATOM   5227  O   ILE A 326     -75.800  34.330  37.558  1.00 39.780          O  
ATOM   5228  CB  ILE A 326     -77.973  32.359  36.003  1.00 56.490          C  
ATOM   5229  CG1 ILE A 326     -79.431  32.247  35.407  1.00 56.490          C  
ATOM   5230  CG2 ILE A 326     -77.928  31.883  37.464  1.00 56.490          C  
ATOM   5231  CD1 ILE A 326     -80.488  33.151  36.008  1.00 56.490          C  
ATOM   5232  H   ILE A 326     -77.092  33.653  33.765  1.00 48.830          H  
ATOM   5233  HA  ILE A 326     -78.042  34.466  36.479  1.00 48.250          H  
ATOM   5234  HB  ILE A 326     -77.339  31.699  35.421  1.00 67.780          H  
ATOM   5235 1HG1 ILE A 326     -79.380  32.482  34.361  1.00 67.780          H  
ATOM   5236 2HG1 ILE A 326     -79.767  31.215  35.518  1.00 67.780          H  
ATOM   5237 1HG2 ILE A 326     -78.289  30.857  37.520  1.00 67.780          H  
ATOM   5238 2HG2 ILE A 326     -76.904  31.916  37.838  1.00 67.780          H  
ATOM   5239 3HG2 ILE A 326     -78.550  32.521  38.087  1.00 67.780          H  
ATOM   5240 1HD1 ILE A 326     -81.435  32.975  35.505  1.00 67.780          H  
ATOM   5241 2HD1 ILE A 326     -80.608  32.938  37.065  1.00 67.780          H  
ATOM   5242 3HD1 ILE A 326     -80.210  34.194  35.878  1.00 67.780          H  
ATOM   5243  N   HIS A 327     -75.056  33.427  35.640  1.00 39.950          N  
ATOM   5244  CA  HIS A 327     -73.658  33.330  36.047  1.00 39.740          C  
ATOM   5245  C   HIS A 327     -72.855  34.611  35.845  1.00 39.330          C  
ATOM   5246  O   HIS A 327     -71.635  34.579  35.696  1.00 38.910          O  
ATOM   5247  CB  HIS A 327     -72.967  32.189  35.306  1.00 55.720          C  
ATOM   5248  CG  HIS A 327     -73.436  30.841  35.696  1.00 55.720          C  
ATOM   5249  ND1 HIS A 327     -73.136  30.277  36.920  1.00 55.720          N  
ATOM   5250  CD2 HIS A 327     -74.161  29.930  35.031  1.00 55.720          C  
ATOM   5251  CE1 HIS A 327     -73.667  29.076  36.988  1.00 55.720          C  
ATOM   5252  NE2 HIS A 327     -74.294  28.835  35.855  1.00 55.720          N  
ATOM   5253  H   HIS A 327     -75.321  33.062  34.721  1.00 47.940          H  
ATOM   5254  HA  HIS A 327     -73.620  33.095  37.110  1.00 47.690          H  
ATOM   5255 1HB  HIS A 327     -73.134  32.307  34.232  1.00 66.860          H  
ATOM   5256 2HB  HIS A 327     -71.918  32.235  35.472  1.00 66.860          H  
ATOM   5257  HD2 HIS A 327     -74.552  30.053  34.034  1.00 66.860          H  
ATOM   5258  HE1 HIS A 327     -73.597  28.394  37.836  1.00 66.860          H  
ATOM   5259  HE2 HIS A 327     -74.786  27.980  35.633  1.00 66.860          H  
ATOM   5260  N   ARG A 328     -73.526  35.760  35.870  1.00 39.520          N  
ATOM   5261  CA  ARG A 328     -72.852  37.048  35.699  1.00 39.240          C  
ATOM   5262  C   ARG A 328     -72.057  37.468  36.934  1.00 38.820          C  
ATOM   5263  O   ARG A 328     -72.407  38.406  37.653  1.00 39.040          O  
ATOM   5264  CB  ARG A 328     -73.836  38.147  35.334  1.00 55.050          C  
ATOM   5265  CG  ARG A 328     -74.407  38.053  33.935  1.00 55.050          C  
ATOM   5266  CD  ARG A 328     -75.402  39.143  33.654  1.00 55.050          C  
ATOM   5267  NE  ARG A 328     -76.685  38.928  34.338  1.00 55.050          N  
ATOM   5268  CZ  ARG A 328     -77.630  39.842  34.575  1.00 55.050          C  
ATOM   5269  NH1 ARG A 328     -77.480  41.115  34.247  1.00 55.050          N  
ATOM   5270  NH2 ARG A 328     -78.723  39.398  35.148  1.00 55.050          N  
ATOM   5271  H   ARG A 328     -74.527  35.718  36.026  1.00 47.420          H  
ATOM   5272  HA  ARG A 328     -72.165  36.942  34.872  1.00 47.090          H  
ATOM   5273 1HB  ARG A 328     -74.672  38.130  36.033  1.00 66.060          H  
ATOM   5274 2HB  ARG A 328     -73.350  39.117  35.425  1.00 66.060          H  
ATOM   5275 1HG  ARG A 328     -73.604  38.133  33.204  1.00 66.060          H  
ATOM   5276 2HG  ARG A 328     -74.898  37.090  33.821  1.00 66.060          H  
ATOM   5277 1HD  ARG A 328     -74.987  40.092  33.986  1.00 66.060          H  
ATOM   5278 2HD  ARG A 328     -75.591  39.181  32.579  1.00 66.060          H  
ATOM   5279  HE  ARG A 328     -76.933  37.974  34.631  1.00 66.060          H  
ATOM   5280 1HH1 ARG A 328     -76.628  41.431  33.803  1.00 66.060          H  
ATOM   5281 2HH1 ARG A 328     -78.216  41.780  34.441  1.00 66.060          H  
ATOM   5282 1HH2 ARG A 328     -78.768  38.383  35.343  1.00 66.060          H  
ATOM   5283 2HH2 ARG A 328     -79.491  40.016  35.364  1.00 66.060          H  
ATOM   5284  N   ILE A 329     -70.964  36.753  37.128  1.00 38.300          N  
ATOM   5285  CA  ILE A 329     -70.025  36.881  38.222  1.00 37.930          C  
ATOM   5286  C   ILE A 329     -68.684  37.401  37.689  1.00 37.960          C  
ATOM   5287  O   ILE A 329     -68.084  36.784  36.806  1.00 37.960          O  
ATOM   5288  CB  ILE A 329     -69.865  35.483  38.881  1.00 53.250          C  
ATOM   5289  CG1 ILE A 329     -71.242  35.006  39.415  1.00 53.250          C  
ATOM   5290  CG2 ILE A 329     -68.818  35.509  39.993  1.00 53.250          C  
ATOM   5291  CD1 ILE A 329     -71.297  33.537  39.791  1.00 53.250          C  
ATOM   5292  H   ILE A 329     -70.845  35.986  36.468  1.00 45.960          H  
ATOM   5293  HA  ILE A 329     -70.412  37.594  38.949  1.00 45.520          H  
ATOM   5294  HB  ILE A 329     -69.565  34.778  38.135  1.00 63.900          H  
ATOM   5295 1HG1 ILE A 329     -71.503  35.599  40.288  1.00 63.900          H  
ATOM   5296 2HG1 ILE A 329     -71.996  35.167  38.655  1.00 63.900          H  
ATOM   5297 1HG2 ILE A 329     -68.712  34.529  40.423  1.00 63.900          H  
ATOM   5298 2HG2 ILE A 329     -67.880  35.804  39.598  1.00 63.900          H  
ATOM   5299 3HG2 ILE A 329     -69.126  36.215  40.766  1.00 63.900          H  
ATOM   5300 1HD1 ILE A 329     -72.302  33.299  40.143  1.00 63.900          H  
ATOM   5301 2HD1 ILE A 329     -71.073  32.931  38.914  1.00 63.900          H  
ATOM   5302 3HD1 ILE A 329     -70.589  33.310  40.576  1.00 63.900          H  
ATOM   5303  N   GLU A 330     -68.162  38.485  38.274  1.00 38.070          N  
ATOM   5304  CA  GLU A 330     -66.902  39.082  37.817  1.00 37.880          C  
ATOM   5305  C   GLU A 330     -65.752  38.081  37.797  1.00 37.220          C  
ATOM   5306  O   GLU A 330     -64.873  38.114  36.928  1.00 36.980          O  
ATOM   5307  CB  GLU A 330     -66.503  40.254  38.735  1.00 53.110          C  
ATOM   5308  CG  GLU A 330     -67.395  41.517  38.684  1.00 53.110          C  
ATOM   5309  CD  GLU A 330     -68.654  41.434  39.521  1.00 53.110          C  
ATOM   5310  OE1 GLU A 330     -69.027  40.341  39.886  1.00 53.110          O  
ATOM   5311  OE2 GLU A 330     -69.205  42.457  39.852  1.00 53.110          O  
ATOM   5312  H   GLU A 330     -68.686  38.954  39.020  1.00 45.680          H  
ATOM   5313  HA  GLU A 330     -67.044  39.441  36.817  1.00 45.460          H  
ATOM   5314 1HB  GLU A 330     -66.483  39.908  39.767  1.00 63.730          H  
ATOM   5315 2HB  GLU A 330     -65.488  40.569  38.482  1.00 63.730          H  
ATOM   5316 1HG  GLU A 330     -66.805  42.366  39.029  1.00 63.730          H  
ATOM   5317 2HG  GLU A 330     -67.665  41.716  37.658  1.00 63.730          H  
ATOM   5318  N   GLY A 331     -65.768  37.181  38.763  1.00 37.020          N  
ATOM   5319  CA  GLY A 331     -64.775  36.139  38.923  1.00 36.450          C  
ATOM   5320  C   GLY A 331     -65.215  34.780  38.375  1.00 36.150          C  
ATOM   5321  O   GLY A 331     -64.615  33.772  38.722  1.00 35.610          O  
ATOM   5322  H   GLY A 331     -66.507  37.254  39.448  1.00 44.420          H  
ATOM   5323 1HA  GLY A 331     -63.855  36.447  38.425  1.00 43.740          H  
ATOM   5324 2HA  GLY A 331     -64.534  36.036  39.980  1.00 43.740          H  
ATOM   5325  N   LEU A 332     -66.259  34.707  37.538  1.00 36.550          N  
ATOM   5326  CA  LEU A 332     -66.748  33.401  37.065  1.00 36.360          C  
ATOM   5327  C   LEU A 332     -65.627  32.551  36.472  1.00 36.780          C  
ATOM   5328  O   LEU A 332     -65.505  31.355  36.741  1.00 37.370          O  
ATOM   5329  CB  LEU A 332     -67.781  33.574  35.935  1.00 50.980          C  
ATOM   5330  CG  LEU A 332     -68.451  32.271  35.379  1.00 50.980          C  
ATOM   5331  CD1 LEU A 332     -69.303  31.617  36.496  1.00 50.980          C  
ATOM   5332  CD2 LEU A 332     -69.291  32.625  34.149  1.00 50.980          C  
ATOM   5333  H   LEU A 332     -66.755  35.554  37.251  1.00 43.860          H  
ATOM   5334  HA  LEU A 332     -67.188  32.883  37.911  1.00 43.630          H  
ATOM   5335 1HB  LEU A 332     -68.566  34.232  36.264  1.00 61.180          H  
ATOM   5336 2HB  LEU A 332     -67.287  34.063  35.099  1.00 61.180          H  
ATOM   5337  HG  LEU A 332     -67.687  31.552  35.082  1.00 61.180          H  
ATOM   5338 1HD1 LEU A 332     -69.776  30.710  36.115  1.00 61.180          H  
ATOM   5339 2HD1 LEU A 332     -68.685  31.353  37.346  1.00 61.180          H  
ATOM   5340 3HD1 LEU A 332     -70.070  32.320  36.814  1.00 61.180          H  
ATOM   5341 1HD2 LEU A 332     -69.758  31.723  33.753  1.00 61.180          H  
ATOM   5342 2HD2 LEU A 332     -70.052  33.331  34.420  1.00 61.180          H  
ATOM   5343 3HD2 LEU A 332     -68.653  33.067  33.385  1.00 61.180          H  
ATOM   5344  N   SER A 333     -64.785  33.196  35.675  1.00 36.540          N  
ATOM   5345  CA  SER A 333     -63.681  32.589  34.950  1.00 36.980          C  
ATOM   5346  C   SER A 333     -62.561  32.114  35.864  1.00 37.150          C  
ATOM   5347  O   SER A 333     -61.645  31.415  35.423  1.00 36.910          O  
ATOM   5348  CB  SER A 333     -63.162  33.598  33.937  1.00 51.600          C  
ATOM   5349  OG  SER A 333     -62.576  34.714  34.571  1.00 51.600          O  
ATOM   5350  H   SER A 333     -64.932  34.187  35.538  1.00 43.850          H  
ATOM   5351  HA  SER A 333     -64.067  31.723  34.411  1.00 44.380          H  
ATOM   5352 1HB  SER A 333     -62.434  33.123  33.282  1.00 61.920          H  
ATOM   5353 2HB  SER A 333     -63.990  33.934  33.314  1.00 61.920          H  
ATOM   5354  HG  SER A 333     -62.622  35.454  33.907  1.00 61.920          H  
ATOM   5355  N   GLN A 334     -62.599  32.549  37.120  1.00 37.640          N  
ATOM   5356  CA  GLN A 334     -61.603  32.208  38.104  1.00 37.930          C  
ATOM   5357  C   GLN A 334     -62.117  31.157  39.096  1.00 38.000          C  
ATOM   5358  O   GLN A 334     -61.422  30.848  40.068  1.00 38.470          O  
ATOM   5359  CB  GLN A 334     -61.178  33.478  38.843  1.00 52.990          C  
ATOM   5360  CG  GLN A 334     -60.647  34.557  37.902  1.00 52.990          C  
ATOM   5361  CD  GLN A 334     -59.451  34.106  37.110  1.00 52.990          C  
ATOM   5362  OE1 GLN A 334     -58.421  33.718  37.668  1.00 52.990          O  
ATOM   5363  NE2 GLN A 334     -59.587  34.134  35.790  1.00 52.990          N  
ATOM   5364  H   GLN A 334     -63.392  33.104  37.440  1.00 45.170          H  
ATOM   5365  HA  GLN A 334     -60.740  31.786  37.593  1.00 45.520          H  
ATOM   5366 1HB  GLN A 334     -62.035  33.884  39.381  1.00 63.580          H  
ATOM   5367 2HB  GLN A 334     -60.407  33.240  39.574  1.00 63.580          H  
ATOM   5368 1HG  GLN A 334     -61.436  34.835  37.199  1.00 63.580          H  
ATOM   5369 2HG  GLN A 334     -60.355  35.424  38.491  1.00 63.580          H  
ATOM   5370 1HE2 GLN A 334     -58.836  33.835  35.202  1.00 63.580          H  
ATOM   5371 2HE2 GLN A 334     -60.469  34.433  35.375  1.00 63.580          H  
ATOM   5372  N   LYS A 335     -63.334  30.626  38.880  1.00 37.570          N  
ATOM   5373  CA  LYS A 335     -63.909  29.660  39.815  1.00 37.670          C  
ATOM   5374  C   LYS A 335     -63.408  28.246  39.600  1.00 37.910          C  
ATOM   5375  O   LYS A 335     -63.089  27.825  38.487  1.00 37.480          O  
ATOM   5376  CB  LYS A 335     -65.443  29.651  39.753  1.00 52.700          C  
ATOM   5377  CG  LYS A 335     -66.136  30.974  40.094  1.00 52.700          C  
ATOM   5378  CD  LYS A 335     -65.919  31.408  41.541  1.00 52.700          C  
ATOM   5379  CE  LYS A 335     -66.731  32.652  41.869  1.00 52.700          C  
ATOM   5380  NZ  LYS A 335     -66.501  33.117  43.276  1.00 52.700          N  
ATOM   5381  H   LYS A 335     -63.881  30.905  38.059  1.00 45.080          H  
ATOM   5382  HA  LYS A 335     -63.606  29.945  40.820  1.00 45.200          H  
ATOM   5383 1HB  LYS A 335     -65.750  29.387  38.739  1.00 63.240          H  
ATOM   5384 2HB  LYS A 335     -65.828  28.882  40.419  1.00 63.240          H  
ATOM   5385 1HG  LYS A 335     -65.731  31.733  39.453  1.00 63.240          H  
ATOM   5386 2HG  LYS A 335     -67.203  30.890  39.892  1.00 63.240          H  
ATOM   5387 1HD  LYS A 335     -66.196  30.600  42.220  1.00 63.240          H  
ATOM   5388 2HD  LYS A 335     -64.869  31.651  41.693  1.00 63.240          H  
ATOM   5389 1HE  LYS A 335     -66.448  33.450  41.179  1.00 63.240          H  
ATOM   5390 2HE  LYS A 335     -67.790  32.432  41.737  1.00 63.240          H  
ATOM   5391 1HZ  LYS A 335     -67.054  33.943  43.455  1.00 63.240          H  
ATOM   5392 2HZ  LYS A 335     -66.770  32.389  43.924  1.00 63.240          H  
ATOM   5393 3HZ  LYS A 335     -65.523  33.335  43.403  1.00 63.240          H  
ATOM   5394  N   PHE A 336     -63.362  27.507  40.695  1.00 38.650          N  
ATOM   5395  CA  PHE A 336     -62.941  26.123  40.713  1.00 39.010          C  
ATOM   5396  C   PHE A 336     -63.499  25.399  41.917  1.00 39.180          C  
ATOM   5397  O   PHE A 336     -64.051  26.013  42.830  1.00 39.520          O  
ATOM   5398  CB  PHE A 336     -61.421  26.041  40.706  1.00 54.470          C  
ATOM   5399  CG  PHE A 336     -60.806  26.748  41.855  1.00 54.470          C  
ATOM   5400  CD1 PHE A 336     -60.527  26.112  43.047  1.00 54.470          C  
ATOM   5401  CD2 PHE A 336     -60.498  28.088  41.731  1.00 54.470          C  
ATOM   5402  CE1 PHE A 336     -59.942  26.810  44.076  1.00 54.470          C  
ATOM   5403  CE2 PHE A 336     -59.925  28.782  42.752  1.00 54.470          C  
ATOM   5404  CZ  PHE A 336     -59.637  28.142  43.928  1.00 54.470          C  
ATOM   5405  H   PHE A 336     -63.626  27.930  41.574  1.00 46.380          H  
ATOM   5406  HA  PHE A 336     -63.320  25.634  39.814  1.00 46.810          H  
ATOM   5407 1HB  PHE A 336     -61.103  25.000  40.736  1.00 65.360          H  
ATOM   5408 2HB  PHE A 336     -61.036  26.479  39.786  1.00 65.360          H  
ATOM   5409  HD1 PHE A 336     -60.761  25.056  43.171  1.00 65.360          H  
ATOM   5410  HD2 PHE A 336     -60.718  28.601  40.791  1.00 65.360          H  
ATOM   5411  HE1 PHE A 336     -59.716  26.305  45.014  1.00 65.360          H  
ATOM   5412  HE2 PHE A 336     -59.691  29.842  42.624  1.00 65.360          H  
ATOM   5413  HZ  PHE A 336     -59.166  28.688  44.742  1.00 65.360          H  
ATOM   5414  N   ILE A 337     -63.361  24.083  41.911  1.00 38.990          N  
ATOM   5415  CA  ILE A 337     -63.788  23.275  43.034  1.00 39.200          C  
ATOM   5416  C   ILE A 337     -62.588  22.693  43.748  1.00 40.060          C  
ATOM   5417  O   ILE A 337     -61.696  22.119  43.117  1.00 40.100          O  
ATOM   5418  CB  ILE A 337     -64.733  22.142  42.587  1.00 54.800          C  
ATOM   5419  CG1 ILE A 337     -65.997  22.774  41.944  1.00 54.800          C  
ATOM   5420  CG2 ILE A 337     -65.096  21.227  43.807  1.00 54.800          C  
ATOM   5421  CD1 ILE A 337     -66.902  21.796  41.226  1.00 54.800          C  
ATOM   5422  H   ILE A 337     -62.922  23.632  41.117  1.00 46.790          H  
ATOM   5423  HA  ILE A 337     -64.325  23.908  43.736  1.00 47.040          H  
ATOM   5424  HB  ILE A 337     -64.243  21.541  41.822  1.00 65.760          H  
ATOM   5425 1HG1 ILE A 337     -66.570  23.274  42.722  1.00 65.760          H  
ATOM   5426 2HG1 ILE A 337     -65.682  23.520  41.218  1.00 65.760          H  
ATOM   5427 1HG2 ILE A 337     -65.754  20.426  43.494  1.00 65.760          H  
ATOM   5428 2HG2 ILE A 337     -64.195  20.781  44.222  1.00 65.760          H  
ATOM   5429 3HG2 ILE A 337     -65.592  21.819  44.578  1.00 65.760          H  
ATOM   5430 1HD1 ILE A 337     -67.748  22.338  40.803  1.00 65.760          H  
ATOM   5431 2HD1 ILE A 337     -66.347  21.309  40.423  1.00 65.760          H  
ATOM   5432 3HD1 ILE A 337     -67.272  21.046  41.913  1.00 65.760          H  
ATOM   5433  N   TYR A 338     -62.564  22.876  45.058  1.00 40.790          N  
ATOM   5434  CA  TYR A 338     -61.523  22.341  45.924  1.00 41.660          C  
ATOM   5435  C   TYR A 338     -62.167  22.050  47.262  1.00 41.660          C  
ATOM   5436  O   TYR A 338     -62.797  22.922  47.863  1.00 42.170          O  
ATOM   5437  CB  TYR A 338     -60.375  23.314  46.043  1.00 57.980          C  
ATOM   5438  CG  TYR A 338     -59.204  22.868  46.887  1.00 57.980          C  
ATOM   5439  CD1 TYR A 338     -58.256  21.983  46.418  1.00 57.980          C  
ATOM   5440  CD2 TYR A 338     -59.070  23.401  48.111  1.00 57.980          C  
ATOM   5441  CE1 TYR A 338     -57.170  21.670  47.201  1.00 57.980          C  
ATOM   5442  CE2 TYR A 338     -57.998  23.094  48.907  1.00 57.980          C  
ATOM   5443  CZ  TYR A 338     -57.042  22.233  48.453  1.00 57.980          C  
ATOM   5444  OH  TYR A 338     -55.950  21.917  49.237  1.00 57.980          O  
ATOM   5445  H   TYR A 338     -63.336  23.382  45.476  1.00 48.950          H  
ATOM   5446  HA  TYR A 338     -61.159  21.398  45.514  1.00 49.990          H  
ATOM   5447 1HB  TYR A 338     -60.010  23.539  45.056  1.00 69.570          H  
ATOM   5448 2HB  TYR A 338     -60.739  24.240  46.458  1.00 69.570          H  
ATOM   5449  HD1 TYR A 338     -58.351  21.554  45.434  1.00 69.570          H  
ATOM   5450  HD2 TYR A 338     -59.824  24.081  48.439  1.00 69.570          H  
ATOM   5451  HE1 TYR A 338     -56.410  20.990  46.830  1.00 69.570          H  
ATOM   5452  HE2 TYR A 338     -57.901  23.544  49.890  1.00 69.570          H  
ATOM   5453  HH  TYR A 338     -55.968  22.433  50.084  1.00 69.570          H  
ATOM   5454  N   LEU A 339     -62.053  20.808  47.702  1.00 41.140          N  
ATOM   5455  CA  LEU A 339     -62.713  20.369  48.910  1.00 41.020          C  
ATOM   5456  C   LEU A 339     -61.760  19.919  50.015  1.00 42.060          C  
ATOM   5457  O   LEU A 339     -62.110  19.949  51.191  1.00 42.230          O  
ATOM   5458  CB  LEU A 339     -63.644  19.254  48.478  1.00 57.480          C  
ATOM   5459  CG  LEU A 339     -64.736  19.651  47.397  1.00 57.480          C  
ATOM   5460  CD1 LEU A 339     -65.484  18.408  46.935  1.00 57.480          C  
ATOM   5461  CD2 LEU A 339     -65.721  20.660  47.981  1.00 57.480          C  
ATOM   5462  H   LEU A 339     -61.504  20.125  47.178  1.00 49.370          H  
ATOM   5463  HA  LEU A 339     -63.288  21.197  49.310  1.00 49.220          H  
ATOM   5464 1HB  LEU A 339     -63.014  18.505  48.035  1.00 68.970          H  
ATOM   5465 2HB  LEU A 339     -64.143  18.850  49.347  1.00 68.970          H  
ATOM   5466  HG  LEU A 339     -64.249  20.088  46.537  1.00 68.970          H  
ATOM   5467 1HD1 LEU A 339     -66.223  18.691  46.187  1.00 68.970          H  
ATOM   5468 2HD1 LEU A 339     -64.786  17.706  46.488  1.00 68.970          H  
ATOM   5469 3HD1 LEU A 339     -65.987  17.945  47.784  1.00 68.970          H  
ATOM   5470 1HD2 LEU A 339     -66.459  20.917  47.222  1.00 68.970          H  
ATOM   5471 2HD2 LEU A 339     -66.224  20.221  48.843  1.00 68.970          H  
ATOM   5472 3HD2 LEU A 339     -65.207  21.566  48.287  1.00 68.970          H  
ATOM   5473  N   ASN A 340     -60.546  19.551  49.635  1.00 42.810          N  
ATOM   5474  CA  ASN A 340     -59.517  18.990  50.517  1.00 43.830          C  
ATOM   5475  C   ASN A 340     -59.319  19.701  51.861  1.00 44.430          C  
ATOM   5476  O   ASN A 340     -59.198  19.049  52.896  1.00 45.120          O  
ATOM   5477  CB  ASN A 340     -58.232  19.001  49.747  1.00 60.950          C  
ATOM   5478  CG  ASN A 340     -57.057  18.353  50.397  1.00 60.950          C  
ATOM   5479  OD1 ASN A 340     -57.092  17.190  50.814  1.00 60.950          O  
ATOM   5480  ND2 ASN A 340     -55.977  19.091  50.468  1.00 60.950          N  
ATOM   5481  H   ASN A 340     -60.364  19.530  48.636  1.00 51.370          H  
ATOM   5482  HA  ASN A 340     -59.764  17.957  50.728  1.00 52.600          H  
ATOM   5483 1HB  ASN A 340     -58.430  18.559  48.818  1.00 73.140          H  
ATOM   5484 2HB  ASN A 340     -57.976  20.012  49.563  1.00 73.140          H  
ATOM   5485 1HD2 ASN A 340     -55.145  18.731  50.890  1.00 73.140          H  
ATOM   5486 2HD2 ASN A 340     -55.981  20.031  50.092  1.00 73.140          H  
ATOM   5487  N   ASP A 341     -59.272  21.033  51.857  1.00 44.210          N  
ATOM   5488  CA  ASP A 341     -59.061  21.788  53.100  1.00 44.760          C  
ATOM   5489  C   ASP A 341     -60.314  22.539  53.567  1.00 44.180          C  
ATOM   5490  O   ASP A 341     -60.232  23.387  54.458  1.00 44.530          O  
ATOM   5491  CB  ASP A 341     -57.958  22.839  52.909  1.00 62.440          C  
ATOM   5492  CG  ASP A 341     -56.579  22.288  52.597  1.00 62.440          C  
ATOM   5493  OD1 ASP A 341     -56.160  21.333  53.192  1.00 62.440          O  
ATOM   5494  OD2 ASP A 341     -55.948  22.856  51.728  1.00 62.440          O  
ATOM   5495  H   ASP A 341     -59.381  21.517  50.978  1.00 53.050          H  
ATOM   5496  HA  ASP A 341     -58.766  21.093  53.887  1.00 53.710          H  
ATOM   5497 1HB  ASP A 341     -58.252  23.522  52.116  1.00 74.930          H  
ATOM   5498 2HB  ASP A 341     -57.875  23.429  53.821  1.00 74.930          H  
ATOM   5499  N   ASP A 342     -61.448  22.319  52.895  1.00 43.340          N  
ATOM   5500  CA  ASP A 342     -62.714  23.048  53.107  1.00 42.730          C  
ATOM   5501  C   ASP A 342     -62.638  24.569  52.828  1.00 42.400          C  
ATOM   5502  O   ASP A 342     -63.589  25.305  53.102  1.00 42.400          O  
ATOM   5503  CB  ASP A 342     -63.281  22.829  54.518  1.00 60.070          C  
ATOM   5504  CG  ASP A 342     -63.804  21.399  54.764  1.00 60.070          C  
ATOM   5505  OD1 ASP A 342     -64.267  20.774  53.829  1.00 60.070          O  
ATOM   5506  OD2 ASP A 342     -63.815  20.975  55.910  1.00 60.070          O  
ATOM   5507  H   ASP A 342     -61.480  21.546  52.222  1.00 52.010          H  
ATOM   5508  HA  ASP A 342     -63.440  22.632  52.407  1.00 51.280          H  
ATOM   5509 1HB  ASP A 342     -62.527  23.062  55.268  1.00 72.080          H  
ATOM   5510 2HB  ASP A 342     -64.105  23.520  54.680  1.00 72.080          H  
ATOM   5511  N   VAL A 343     -61.513  25.031  52.290  1.00 42.170          N  
ATOM   5512  CA  VAL A 343     -61.267  26.414  51.905  1.00 41.880          C  
ATOM   5513  C   VAL A 343     -60.601  26.405  50.547  1.00 41.060          C  
ATOM   5514  O   VAL A 343     -59.911  25.446  50.213  1.00 40.800          O  
ATOM   5515  CB  VAL A 343     -60.363  27.122  52.929  1.00 58.750          C  
ATOM   5516  CG1 VAL A 343     -61.031  27.179  54.285  1.00 58.750          C  
ATOM   5517  CG2 VAL A 343     -59.079  26.370  53.050  1.00 58.750          C  
ATOM   5518  H   VAL A 343     -60.797  24.353  52.090  1.00 50.600          H  
ATOM   5519  HA  VAL A 343     -62.218  26.944  51.836  1.00 50.260          H  
ATOM   5520  HB  VAL A 343     -60.169  28.140  52.597  1.00 70.500          H  
ATOM   5521 1HG1 VAL A 343     -60.378  27.687  54.991  1.00 70.500          H  
ATOM   5522 2HG1 VAL A 343     -61.971  27.719  54.203  1.00 70.500          H  
ATOM   5523 3HG1 VAL A 343     -61.225  26.169  54.644  1.00 70.500          H  
ATOM   5524 1HG2 VAL A 343     -58.456  26.863  53.771  1.00 70.500          H  
ATOM   5525 2HG2 VAL A 343     -59.279  25.381  53.386  1.00 70.500          H  
ATOM   5526 3HG2 VAL A 343     -58.570  26.328  52.101  1.00 70.500          H  
ATOM   5527  N   MET A 344     -60.677  27.496  49.801  1.00 40.710          N  
ATOM   5528  CA  MET A 344     -60.047  27.509  48.484  1.00 39.970          C  
ATOM   5529  C   MET A 344     -58.538  27.794  48.484  1.00 40.420          C  
ATOM   5530  O   MET A 344     -58.100  28.869  48.077  1.00 41.060          O  
ATOM   5531  CB  MET A 344     -60.779  28.512  47.598  1.00 56.250          C  
ATOM   5532  CG  MET A 344     -62.246  28.156  47.305  1.00 56.250          C  
ATOM   5533  SD  MET A 344     -62.403  26.618  46.365  1.00 56.250          S  
ATOM   5534  CE  MET A 344     -64.146  26.466  46.067  1.00 56.250          C  
ATOM   5535  H   MET A 344     -61.209  28.293  50.123  1.00 48.850          H  
ATOM   5536  HA  MET A 344     -60.181  26.520  48.047  1.00 47.960          H  
ATOM   5537 1HB  MET A 344     -60.756  29.494  48.067  1.00 67.500          H  
ATOM   5538 2HB  MET A 344     -60.266  28.597  46.662  1.00 67.500          H  
ATOM   5539 1HG  MET A 344     -62.794  28.046  48.238  1.00 67.500          H  
ATOM   5540 2HG  MET A 344     -62.706  28.958  46.728  1.00 67.500          H  
ATOM   5541 1HE  MET A 344     -64.340  25.560  45.501  1.00 67.500          H  
ATOM   5542 2HE  MET A 344     -64.677  26.423  47.017  1.00 67.500          H  
ATOM   5543 3HE  MET A 344     -64.489  27.323  45.489  1.00 67.500          H  
ATOM   5544  N   PHE A 345     -57.753  26.811  48.933  1.00 40.120          N  
ATOM   5545  CA  PHE A 345     -56.279  26.903  49.017  1.00 40.590          C  
ATOM   5546  C   PHE A 345     -55.531  26.010  48.013  1.00 40.220          C  
ATOM   5547  O   PHE A 345     -54.348  25.717  48.192  1.00 39.570          O  
ATOM   5548  CB  PHE A 345     -55.750  26.567  50.422  1.00 56.640          C  
ATOM   5549  CG  PHE A 345     -56.094  27.526  51.564  1.00 56.640          C  
ATOM   5550  CD1 PHE A 345     -56.783  28.734  51.384  1.00 56.640          C  
ATOM   5551  CD2 PHE A 345     -55.678  27.203  52.851  1.00 56.640          C  
ATOM   5552  CE1 PHE A 345     -57.048  29.558  52.452  1.00 56.640          C  
ATOM   5553  CE2 PHE A 345     -55.940  28.039  53.918  1.00 56.640          C  
ATOM   5554  CZ  PHE A 345     -56.629  29.214  53.717  1.00 56.640          C  
ATOM   5555  H   PHE A 345     -58.248  25.982  49.272  1.00 48.140          H  
ATOM   5556  HA  PHE A 345     -55.997  27.930  48.790  1.00 48.710          H  
ATOM   5557 1HB  PHE A 345     -56.116  25.574  50.702  1.00 67.970          H  
ATOM   5558 2HB  PHE A 345     -54.668  26.494  50.378  1.00 67.970          H  
ATOM   5559  HD1 PHE A 345     -57.117  29.041  50.406  1.00 67.970          H  
ATOM   5560  HD2 PHE A 345     -55.132  26.269  53.013  1.00 67.970          H  
ATOM   5561  HE1 PHE A 345     -57.589  30.490  52.291  1.00 67.970          H  
ATOM   5562  HE2 PHE A 345     -55.606  27.769  54.920  1.00 67.970          H  
ATOM   5563  HZ  PHE A 345     -56.840  29.872  54.559  1.00 67.970          H  
ATOM   5564  N   GLY A 346     -56.193  25.601  46.948  1.00 40.700          N  
ATOM   5565  CA  GLY A 346     -55.595  24.740  45.920  1.00 40.570          C  
ATOM   5566  C   GLY A 346     -56.694  24.401  44.947  1.00 41.320          C  
ATOM   5567  O   GLY A 346     -57.794  24.921  45.101  1.00 41.400          O  
ATOM   5568  H   GLY A 346     -57.155  25.895  46.844  1.00 48.840          H  
ATOM   5569 1HA  GLY A 346     -54.783  25.255  45.410  1.00 48.680          H  
ATOM   5570 2HA  GLY A 346     -55.188  23.834  46.369  1.00 48.680          H  
ATOM   5571  N   LYS A 347     -56.441  23.553  43.949  1.00 41.720          N  
ATOM   5572  CA  LYS A 347     -57.545  23.259  43.010  1.00 42.660          C  
ATOM   5573  C   LYS A 347     -57.703  21.750  42.772  1.00 42.710          C  
ATOM   5574  O   LYS A 347     -56.746  21.011  42.895  1.00 42.210          O  
ATOM   5575  CB  LYS A 347     -57.308  23.976  41.682  1.00 59.350          C  
ATOM   5576  CG  LYS A 347     -57.119  25.485  41.843  1.00 59.350          C  
ATOM   5577  CD  LYS A 347     -57.035  26.241  40.545  1.00 59.350          C  
ATOM   5578  CE  LYS A 347     -56.774  27.722  40.829  1.00 59.350          C  
ATOM   5579  NZ  LYS A 347     -56.704  28.534  39.592  1.00 59.350          N  
ATOM   5580  H   LYS A 347     -55.498  23.148  43.869  1.00 50.060          H  
ATOM   5581  HA  LYS A 347     -58.477  23.624  43.428  1.00 51.190          H  
ATOM   5582 1HB  LYS A 347     -56.488  23.554  41.174  1.00 71.220          H  
ATOM   5583 2HB  LYS A 347     -58.184  23.829  41.045  1.00 71.220          H  
ATOM   5584 1HG  LYS A 347     -57.899  25.888  42.442  1.00 71.220          H  
ATOM   5585 2HG  LYS A 347     -56.183  25.654  42.364  1.00 71.220          H  
ATOM   5586 1HD  LYS A 347     -56.231  25.850  39.934  1.00 71.220          H  
ATOM   5587 2HD  LYS A 347     -57.975  26.140  40.003  1.00 71.220          H  
ATOM   5588 1HE  LYS A 347     -57.557  28.105  41.455  1.00 71.220          H  
ATOM   5589 2HE  LYS A 347     -55.826  27.811  41.360  1.00 71.220          H  
ATOM   5590 1HZ  LYS A 347     -56.519  29.499  39.824  1.00 71.220          H  
ATOM   5591 2HZ  LYS A 347     -55.938  28.164  39.005  1.00 71.220          H  
ATOM   5592 3HZ  LYS A 347     -57.571  28.471  39.091  1.00 71.220          H  
ATOM   5593  N   ASP A 348     -58.901  21.284  42.416  1.00 43.350          N  
ATOM   5594  CA  ASP A 348     -59.156  19.889  42.019  1.00 43.580          C  
ATOM   5595  C   ASP A 348     -58.781  18.775  43.021  1.00 42.870          C  
ATOM   5596  O   ASP A 348     -58.362  17.690  42.608  1.00 42.990          O  
ATOM   5597  CB  ASP A 348     -58.391  19.545  40.716  1.00 60.920          C  
ATOM   5598  CG  ASP A 348     -58.750  20.358  39.443  1.00 60.920          C  
ATOM   5599  OD1 ASP A 348     -59.807  20.929  39.351  1.00 60.920          O  
ATOM   5600  OD2 ASP A 348     -57.920  20.348  38.523  1.00 60.920          O  
ATOM   5601  H   ASP A 348     -59.717  21.898  42.400  1.00 52.020          H  
ATOM   5602  HA  ASP A 348     -60.225  19.806  41.825  1.00 52.300          H  
ATOM   5603 1HB  ASP A 348     -57.331  19.661  40.888  1.00 73.100          H  
ATOM   5604 2HB  ASP A 348     -58.552  18.494  40.483  1.00 73.100          H  
ATOM   5605  N   VAL A 349     -58.960  18.985  44.323  1.00 42.150          N  
ATOM   5606  CA  VAL A 349     -58.648  17.906  45.270  1.00 41.390          C  
ATOM   5607  C   VAL A 349     -59.843  17.634  46.188  1.00 40.940          C  
ATOM   5608  O   VAL A 349     -60.402  18.556  46.808  1.00 41.010          O  
ATOM   5609  CB  VAL A 349     -57.402  18.207  46.125  1.00 58.250          C  
ATOM   5610  CG1 VAL A 349     -57.082  17.017  47.050  1.00 58.250          C  
ATOM   5611  CG2 VAL A 349     -56.238  18.514  45.260  1.00 58.250          C  
ATOM   5612  H   VAL A 349     -59.297  19.881  44.634  1.00 50.580          H  
ATOM   5613  HA  VAL A 349     -58.446  16.995  44.707  1.00 49.670          H  
ATOM   5614  HB  VAL A 349     -57.615  19.037  46.746  1.00 69.900          H  
ATOM   5615 1HG1 VAL A 349     -56.212  17.263  47.662  1.00 69.900          H  
ATOM   5616 2HG1 VAL A 349     -57.908  16.771  47.701  1.00 69.900          H  
ATOM   5617 3HG1 VAL A 349     -56.852  16.145  46.443  1.00 69.900          H  
ATOM   5618 1HG2 VAL A 349     -55.375  18.743  45.879  1.00 69.900          H  
ATOM   5619 2HG2 VAL A 349     -56.022  17.655  44.632  1.00 69.900          H  
ATOM   5620 3HG2 VAL A 349     -56.471  19.362  44.646  1.00 69.900          H  
ATOM   5621  N   TRP A 350     -60.184  16.351  46.260  1.00 40.510          N  
ATOM   5622  CA  TRP A 350     -61.281  15.750  47.019  1.00 40.090          C  
ATOM   5623  C   TRP A 350     -61.085  15.872  48.546  1.00 39.340          C  
ATOM   5624  O   TRP A 350     -59.954  15.803  49.013  1.00 38.930          O  
ATOM   5625  CB  TRP A 350     -61.375  14.290  46.580  1.00 56.290          C  
ATOM   5626  CG  TRP A 350     -61.813  14.174  45.173  1.00 56.290          C  
ATOM   5627  CD1 TRP A 350     -61.027  13.854  44.109  1.00 56.290          C  
ATOM   5628  CD2 TRP A 350     -63.139  14.402  44.638  1.00 56.290          C  
ATOM   5629  NE1 TRP A 350     -61.763  13.862  42.960  1.00 56.290          N  
ATOM   5630  CE2 TRP A 350     -63.057  14.198  43.261  1.00 56.290          C  
ATOM   5631  CE3 TRP A 350     -64.372  14.762  45.205  1.00 56.290          C  
ATOM   5632  CZ2 TRP A 350     -64.155  14.340  42.435  1.00 56.290          C  
ATOM   5633  CZ3 TRP A 350     -65.468  14.906  44.378  1.00 56.290          C  
ATOM   5634  CH2 TRP A 350     -65.364  14.701  43.028  1.00 56.290          C  
ATOM   5635  H   TRP A 350     -59.613  15.734  45.693  1.00 48.610          H  
ATOM   5636  HA  TRP A 350     -62.189  16.265  46.721  1.00 48.110          H  
ATOM   5637 1HB  TRP A 350     -60.392  13.825  46.668  1.00 67.550          H  
ATOM   5638 2HB  TRP A 350     -62.035  13.732  47.187  1.00 67.550          H  
ATOM   5639  HD1 TRP A 350     -59.963  13.625  44.159  1.00 67.550          H  
ATOM   5640  HE1 TRP A 350     -61.409  13.660  42.036  1.00 67.550          H  
ATOM   5641  HE3 TRP A 350     -64.478  14.927  46.255  1.00 67.550          H  
ATOM   5642  HZ2 TRP A 350     -64.093  14.182  41.358  1.00 67.550          H  
ATOM   5643  HZ3 TRP A 350     -66.421  15.187  44.826  1.00 67.550          H  
ATOM   5644  HH2 TRP A 350     -66.249  14.822  42.404  1.00 67.550          H  
ATOM   5645  N   PRO A 351     -62.177  16.010  49.345  1.00 39.190          N  
ATOM   5646  CA  PRO A 351     -62.201  16.208  50.797  1.00 38.540          C  
ATOM   5647  C   PRO A 351     -61.632  15.062  51.624  1.00 37.500          C  
ATOM   5648  O   PRO A 351     -61.263  15.251  52.781  1.00 37.070          O  
ATOM   5649  CB  PRO A 351     -63.697  16.340  51.098  1.00 57.810          C  
ATOM   5650  CG  PRO A 351     -64.388  15.585  49.998  1.00 57.810          C  
ATOM   5651  CD  PRO A 351     -63.525  15.746  48.783  1.00 57.810          C  
ATOM   5652  HA  PRO A 351     -61.714  17.149  51.057  1.00 46.250          H  
ATOM   5653 1HB  PRO A 351     -63.903  15.896  52.092  1.00 69.370          H  
ATOM   5654 2HB  PRO A 351     -63.980  17.397  51.165  1.00 69.370          H  
ATOM   5655 1HG  PRO A 351     -64.516  14.527  50.296  1.00 69.370          H  
ATOM   5656 2HG  PRO A 351     -65.400  15.989  49.851  1.00 69.370          H  
ATOM   5657 1HD  PRO A 351     -63.557  14.807  48.270  1.00 69.370          H  
ATOM   5658 2HD  PRO A 351     -63.883  16.530  48.185  1.00 69.370          H  
ATOM   5659  N   ASP A 352     -61.568  13.872  51.037  1.00 37.160          N  
ATOM   5660  CA  ASP A 352     -61.128  12.681  51.741  1.00 36.190          C  
ATOM   5661  C   ASP A 352     -62.011  12.520  52.980  1.00 35.290          C  
ATOM   5662  O   ASP A 352     -63.185  12.912  52.943  1.00 35.280          O  
ATOM   5663  CB  ASP A 352     -59.647  12.763  52.111  1.00 51.050          C  
ATOM   5664  CG  ASP A 352     -59.056  11.381  52.327  1.00 51.050          C  
ATOM   5665  OD1 ASP A 352     -58.911  10.654  51.375  1.00 51.050          O  
ATOM   5666  OD2 ASP A 352     -58.807  11.046  53.467  1.00 51.050          O  
ATOM   5667  H   ASP A 352     -61.851  13.770  50.077  1.00 44.590          H  
ATOM   5668  HA  ASP A 352     -61.272  11.814  51.098  1.00 43.430          H  
ATOM   5669 1HB  ASP A 352     -59.100  13.265  51.309  1.00 61.260          H  
ATOM   5670 2HB  ASP A 352     -59.520  13.362  53.019  1.00 61.260          H  
ATOM   5671  N   ASP A 353     -61.483  11.908  54.046  1.00 34.580          N  
ATOM   5672  CA  ASP A 353     -62.254  11.717  55.264  1.00 33.780          C  
ATOM   5673  C   ASP A 353     -62.011  12.916  56.183  1.00 33.080          C  
ATOM   5674  O   ASP A 353     -60.936  13.025  56.782  1.00 32.540          O  
ATOM   5675  CB  ASP A 353     -61.848  10.409  55.946  1.00 47.610          C  
ATOM   5676  CG  ASP A 353     -62.697  10.058  57.159  1.00 47.610          C  
ATOM   5677  OD1 ASP A 353     -63.476  10.867  57.588  1.00 47.610          O  
ATOM   5678  OD2 ASP A 353     -62.591   8.940  57.625  1.00 47.610          O  
ATOM   5679  H   ASP A 353     -60.510  11.577  54.034  1.00 41.500          H  
ATOM   5680  HA  ASP A 353     -63.314  11.676  55.012  1.00 40.540          H  
ATOM   5681 1HB  ASP A 353     -61.917   9.596  55.216  1.00 57.130          H  
ATOM   5682 2HB  ASP A 353     -60.802  10.475  56.251  1.00 57.130          H  
ATOM   5683  N   PHE A 354     -62.966  13.845  56.242  1.00 33.160          N  
ATOM   5684  CA  PHE A 354     -62.772  15.088  56.978  1.00 32.550          C  
ATOM   5685  C   PHE A 354     -64.034  15.942  57.040  1.00 32.120          C  
ATOM   5686  O   PHE A 354     -64.942  15.795  56.219  1.00 32.200          O  
ATOM   5687  CB  PHE A 354     -61.658  15.915  56.304  1.00 45.810          C  
ATOM   5688  CG  PHE A 354     -61.273  17.156  57.030  1.00 45.810          C  
ATOM   5689  CD1 PHE A 354     -60.522  17.084  58.190  1.00 45.810          C  
ATOM   5690  CD2 PHE A 354     -61.641  18.404  56.551  1.00 45.810          C  
ATOM   5691  CE1 PHE A 354     -60.162  18.228  58.858  1.00 45.810          C  
ATOM   5692  CE2 PHE A 354     -61.277  19.537  57.214  1.00 45.810          C  
ATOM   5693  CZ  PHE A 354     -60.541  19.454  58.368  1.00 45.810          C  
ATOM   5694  H   PHE A 354     -63.829  13.685  55.739  1.00 39.790          H  
ATOM   5695  HA  PHE A 354     -62.474  14.839  57.996  1.00 39.060          H  
ATOM   5696 1HB  PHE A 354     -60.761  15.322  56.172  1.00 54.980          H  
ATOM   5697 2HB  PHE A 354     -61.986  16.200  55.299  1.00 54.980          H  
ATOM   5698  HD1 PHE A 354     -60.219  16.105  58.572  1.00 54.980          H  
ATOM   5699  HD2 PHE A 354     -62.236  18.487  55.630  1.00 54.980          H  
ATOM   5700  HE1 PHE A 354     -59.574  18.161  59.775  1.00 54.980          H  
ATOM   5701  HE2 PHE A 354     -61.578  20.514  56.823  1.00 54.980          H  
ATOM   5702  HZ  PHE A 354     -60.258  20.365  58.893  1.00 54.980          H  
ATOM   5703  N   TYR A 355     -64.100  16.793  58.061  1.00 31.760          N  
ATOM   5704  CA  TYR A 355     -65.156  17.782  58.230  1.00 31.400          C  
ATOM   5705  C   TYR A 355     -64.710  18.895  59.164  1.00 30.460          C  
ATOM   5706  O   TYR A 355     -64.088  18.632  60.198  1.00 30.210          O  
ATOM   5707  CB  TYR A 355     -66.454  17.156  58.762  1.00 44.100          C  
ATOM   5708  CG  TYR A 355     -67.548  18.201  58.972  1.00 44.100          C  
ATOM   5709  CD1 TYR A 355     -68.261  18.680  57.891  1.00 44.100          C  
ATOM   5710  CD2 TYR A 355     -67.820  18.691  60.248  1.00 44.100          C  
ATOM   5711  CE1 TYR A 355     -69.214  19.648  58.075  1.00 44.100          C  
ATOM   5712  CE2 TYR A 355     -68.787  19.653  60.422  1.00 44.100          C  
ATOM   5713  CZ  TYR A 355     -69.473  20.134  59.346  1.00 44.100          C  
ATOM   5714  OH  TYR A 355     -70.422  21.106  59.511  1.00 44.100          O  
ATOM   5715  H   TYR A 355     -63.336  16.802  58.725  1.00 38.110          H  
ATOM   5716  HA  TYR A 355     -65.357  18.239  57.258  1.00 37.680          H  
ATOM   5717 1HB  TYR A 355     -66.823  16.406  58.061  1.00 52.920          H  
ATOM   5718 2HB  TYR A 355     -66.262  16.660  59.713  1.00 52.920          H  
ATOM   5719  HD1 TYR A 355     -68.051  18.304  56.889  1.00 52.920          H  
ATOM   5720  HD2 TYR A 355     -67.262  18.314  61.106  1.00 52.920          H  
ATOM   5721  HE1 TYR A 355     -69.765  20.041  57.217  1.00 52.920          H  
ATOM   5722  HE2 TYR A 355     -69.003  20.035  61.408  1.00 52.920          H  
ATOM   5723  HH  TYR A 355     -70.863  21.262  58.653  1.00 52.920          H  
ATOM   5724  N   SER A 356     -65.073  20.129  58.828  1.00 30.080          N  
ATOM   5725  CA  SER A 356     -64.800  21.273  59.681  1.00 29.220          C  
ATOM   5726  C   SER A 356     -65.824  22.353  59.391  1.00 28.940          C  
ATOM   5727  O   SER A 356     -66.502  22.318  58.360  1.00 29.280          O  
ATOM   5728  CB  SER A 356     -63.413  21.822  59.428  1.00 41.250          C  
ATOM   5729  OG  SER A 356     -63.338  22.448  58.174  1.00 41.250          O  
ATOM   5730  H   SER A 356     -65.554  20.291  57.948  1.00 36.100          H  
ATOM   5731  HA  SER A 356     -64.890  20.972  60.723  1.00 35.060          H  
ATOM   5732 1HB  SER A 356     -63.161  22.537  60.207  1.00 49.500          H  
ATOM   5733 2HB  SER A 356     -62.694  21.016  59.484  1.00 49.500          H  
ATOM   5734  HG  SER A 356     -63.433  21.741  57.488  1.00 49.500          H  
ATOM   5735  N   HIS A 357     -65.923  23.337  60.275  1.00 28.380          N  
ATOM   5736  CA  HIS A 357     -66.837  24.440  60.041  1.00 28.130          C  
ATOM   5737  C   HIS A 357     -66.368  25.700  60.760  1.00 27.670          C  
ATOM   5738  O   HIS A 357     -65.566  25.631  61.694  1.00 27.390          O  
ATOM   5739  CB  HIS A 357     -68.245  24.051  60.491  1.00 39.480          C  
ATOM   5740  CG  HIS A 357     -68.380  23.846  61.965  1.00 39.480          C  
ATOM   5741  ND1 HIS A 357     -68.644  24.879  62.835  1.00 39.480          N  
ATOM   5742  CD2 HIS A 357     -68.271  22.737  62.721  1.00 39.480          C  
ATOM   5743  CE1 HIS A 357     -68.699  24.413  64.062  1.00 39.480          C  
ATOM   5744  NE2 HIS A 357     -68.477  23.111  64.025  1.00 39.480          N  
ATOM   5745  H   HIS A 357     -65.352  23.329  61.109  1.00 34.060          H  
ATOM   5746  HA  HIS A 357     -66.875  24.666  58.976  1.00 33.760          H  
ATOM   5747 1HB  HIS A 357     -68.927  24.809  60.180  1.00 47.380          H  
ATOM   5748 2HB  HIS A 357     -68.545  23.128  59.993  1.00 47.380          H  
ATOM   5749  HD1 HIS A 357     -68.515  25.876  62.634  1.00 47.380          H  
ATOM   5750  HD2 HIS A 357     -68.062  21.705  62.484  1.00 47.380          H  
ATOM   5751  HE1 HIS A 357     -68.898  25.088  64.893  1.00 47.380          H  
ATOM   5752  N   SER A 358     -66.867  26.851  60.315  1.00 27.730          N  
ATOM   5753  CA  SER A 358     -66.580  28.140  60.931  1.00 27.580          C  
ATOM   5754  C   SER A 358     -67.413  28.371  62.179  1.00 26.950          C  
ATOM   5755  O   SER A 358     -68.380  27.654  62.439  1.00 26.670          O  
ATOM   5756  CB  SER A 358     -66.867  29.246  59.944  1.00 38.670          C  
ATOM   5757  OG  SER A 358     -68.234  29.291  59.671  1.00 38.670          O  
ATOM   5758  H   SER A 358     -67.498  26.847  59.526  1.00 33.280          H  
ATOM   5759  HA  SER A 358     -65.526  28.166  61.211  1.00 33.100          H  
ATOM   5760 1HB  SER A 358     -66.550  30.203  60.357  1.00 46.410          H  
ATOM   5761 2HB  SER A 358     -66.311  29.083  59.024  1.00 46.410          H  
ATOM   5762  HG  SER A 358     -68.385  30.121  59.170  1.00 46.410          H  
ATOM   5763  N   LYS A 359     -67.058  29.387  62.958  1.00 26.810          N  
ATOM   5764  CA  LYS A 359     -67.841  29.722  64.141  1.00 26.280          C  
ATOM   5765  C   LYS A 359     -68.527  31.069  63.954  1.00 26.420          C  
ATOM   5766  O   LYS A 359     -68.037  31.918  63.212  1.00 26.740          O  
ATOM   5767  CB  LYS A 359     -66.948  29.731  65.377  1.00 37.000          C  
ATOM   5768  CG  LYS A 359     -66.354  28.367  65.709  1.00 37.000          C  
ATOM   5769  CD  LYS A 359     -65.490  28.417  66.962  1.00 37.000          C  
ATOM   5770  CE  LYS A 359     -64.886  27.050  67.273  1.00 37.000          C  
ATOM   5771  NZ  LYS A 359     -64.018  27.085  68.487  1.00 37.000          N  
ATOM   5772  H   LYS A 359     -66.253  29.946  62.714  1.00 32.170          H  
ATOM   5773  HA  LYS A 359     -68.618  28.969  64.277  1.00 31.540          H  
ATOM   5774 1HB  LYS A 359     -66.129  30.434  65.230  1.00 44.400          H  
ATOM   5775 2HB  LYS A 359     -67.521  30.070  66.239  1.00 44.400          H  
ATOM   5776 1HG  LYS A 359     -67.162  27.648  65.852  1.00 44.400          H  
ATOM   5777 2HG  LYS A 359     -65.744  28.028  64.870  1.00 44.400          H  
ATOM   5778 1HD  LYS A 359     -64.684  29.138  66.821  1.00 44.400          H  
ATOM   5779 2HD  LYS A 359     -66.095  28.737  67.811  1.00 44.400          H  
ATOM   5780 1HE  LYS A 359     -65.690  26.333  67.434  1.00 44.400          H  
ATOM   5781 2HE  LYS A 359     -64.288  26.724  66.421  1.00 44.400          H  
ATOM   5782 1HZ  LYS A 359     -63.638  26.164  68.658  1.00 44.400          H  
ATOM   5783 2HZ  LYS A 359     -63.260  27.739  68.343  1.00 44.400          H  
ATOM   5784 3HZ  LYS A 359     -64.564  27.375  69.286  1.00 44.400          H  
ATOM   5785  N   GLY A 360     -69.664  31.269  64.631  1.00 26.270          N  
ATOM   5786  CA  GLY A 360     -70.384  32.547  64.567  1.00 26.420          C  
ATOM   5787  C   GLY A 360     -71.274  32.661  63.325  1.00 26.640          C  
ATOM   5788  O   GLY A 360     -71.843  33.717  63.045  1.00 26.780          O  
ATOM   5789  H   GLY A 360     -70.025  30.528  65.219  1.00 31.520          H  
ATOM   5790 1HA  GLY A 360     -70.996  32.660  65.462  1.00 31.700          H  
ATOM   5791 2HA  GLY A 360     -69.665  33.365  64.572  1.00 31.700          H  
ATOM   5792  N   GLN A 361     -71.364  31.573  62.572  1.00 26.760          N  
ATOM   5793  CA  GLN A 361     -72.117  31.501  61.334  1.00 27.090          C  
ATOM   5794  C   GLN A 361     -72.999  30.266  61.318  1.00 27.070          C  
ATOM   5795  O   GLN A 361     -72.738  29.293  62.028  1.00 26.860          O  
ATOM   5796  CB  GLN A 361     -71.159  31.450  60.141  1.00 37.790          C  
ATOM   5797  CG  GLN A 361     -70.241  32.665  60.026  1.00 37.790          C  
ATOM   5798  CD  GLN A 361     -69.338  32.634  58.798  1.00 37.790          C  
ATOM   5799  OE1 GLN A 361     -68.715  31.615  58.446  1.00 37.790          O  
ATOM   5800  NE2 GLN A 361     -69.263  33.776  58.123  1.00 37.790          N  
ATOM   5801  H   GLN A 361     -70.869  30.748  62.873  1.00 32.110          H  
ATOM   5802  HA  GLN A 361     -72.754  32.381  61.254  1.00 32.510          H  
ATOM   5803 1HB  GLN A 361     -70.535  30.560  60.226  1.00 45.350          H  
ATOM   5804 2HB  GLN A 361     -71.730  31.356  59.217  1.00 45.350          H  
ATOM   5805 1HG  GLN A 361     -70.851  33.566  59.992  1.00 45.350          H  
ATOM   5806 2HG  GLN A 361     -69.595  32.692  60.906  1.00 45.350          H  
ATOM   5807 1HE2 GLN A 361     -68.691  33.838  57.303  1.00 45.350          H  
ATOM   5808 2HE2 GLN A 361     -69.777  34.578  58.435  1.00 45.350          H  
ATOM   5809  N   LYS A 362     -74.067  30.295  60.529  1.00 27.400          N  
ATOM   5810  CA  LYS A 362     -74.832  29.073  60.339  1.00 27.520          C  
ATOM   5811  C   LYS A 362     -73.942  28.064  59.628  1.00 28.100          C  
ATOM   5812  O   LYS A 362     -73.279  28.409  58.647  1.00 28.410          O  
ATOM   5813  CB  LYS A 362     -76.115  29.304  59.533  1.00 38.480          C  
ATOM   5814  CG  LYS A 362     -76.961  28.031  59.399  1.00 38.480          C  
ATOM   5815  CD  LYS A 362     -78.297  28.240  58.703  1.00 38.480          C  
ATOM   5816  CE  LYS A 362     -79.060  26.912  58.696  1.00 38.480          C  
ATOM   5817  NZ  LYS A 362     -80.418  27.001  58.070  1.00 38.480          N  
ATOM   5818  H   LYS A 362     -74.299  31.131  60.013  1.00 32.880          H  
ATOM   5819  HA  LYS A 362     -75.096  28.660  61.314  1.00 33.020          H  
ATOM   5820 1HB  LYS A 362     -76.721  30.069  60.016  1.00 46.180          H  
ATOM   5821 2HB  LYS A 362     -75.864  29.655  58.533  1.00 46.180          H  
ATOM   5822 1HG  LYS A 362     -76.405  27.286  58.823  1.00 46.180          H  
ATOM   5823 2HG  LYS A 362     -77.146  27.616  60.392  1.00 46.180          H  
ATOM   5824 1HD  LYS A 362     -78.883  28.995  59.230  1.00 46.180          H  
ATOM   5825 2HD  LYS A 362     -78.135  28.570  57.676  1.00 46.180          H  
ATOM   5826 1HE  LYS A 362     -78.476  26.165  58.157  1.00 46.180          H  
ATOM   5827 2HE  LYS A 362     -79.180  26.581  59.729  1.00 46.180          H  
ATOM   5828 1HZ  LYS A 362     -80.841  26.045  58.147  1.00 46.180          H  
ATOM   5829 2HZ  LYS A 362     -80.990  27.660  58.565  1.00 46.180          H  
ATOM   5830 3HZ  LYS A 362     -80.346  27.269  57.104  1.00 46.180          H  
ATOM   5831  N   VAL A 363     -73.932  26.827  60.108  1.00 28.310          N  
ATOM   5832  CA  VAL A 363     -73.138  25.776  59.489  1.00 28.990          C  
ATOM   5833  C   VAL A 363     -73.987  24.549  59.173  1.00 29.310          C  
ATOM   5834  O   VAL A 363     -75.057  24.358  59.744  1.00 28.940          O  
ATOM   5835  CB  VAL A 363     -71.933  25.423  60.385  1.00 40.310          C  
ATOM   5836  CG1 VAL A 363     -71.018  26.650  60.534  1.00 40.310          C  
ATOM   5837  CG2 VAL A 363     -72.419  25.010  61.761  1.00 40.310          C  
ATOM   5838  H   VAL A 363     -74.496  26.617  60.920  1.00 33.970          H  
ATOM   5839  HA  VAL A 363     -72.743  26.158  58.548  1.00 34.790          H  
ATOM   5840  HB  VAL A 363     -71.371  24.612  59.927  1.00 48.380          H  
ATOM   5841 1HG1 VAL A 363     -70.176  26.420  61.159  1.00 48.380          H  
ATOM   5842 2HG1 VAL A 363     -70.663  26.966  59.553  1.00 48.380          H  
ATOM   5843 3HG1 VAL A 363     -71.554  27.458  60.985  1.00 48.380          H  
ATOM   5844 1HG2 VAL A 363     -71.564  24.758  62.387  1.00 48.380          H  
ATOM   5845 2HG2 VAL A 363     -72.965  25.832  62.217  1.00 48.380          H  
ATOM   5846 3HG2 VAL A 363     -73.063  24.164  61.680  1.00 48.380          H  
ATOM   5847  N   TYR A 364     -73.465  23.691  58.305  1.00 30.070          N  
ATOM   5848  CA  TYR A 364     -74.147  22.478  57.866  1.00 30.530          C  
ATOM   5849  C   TYR A 364     -73.227  21.275  57.849  1.00 30.940          C  
ATOM   5850  O   TYR A 364     -72.064  21.381  57.444  1.00 31.470          O  
ATOM   5851  CB  TYR A 364     -74.716  22.701  56.464  1.00 42.560          C  
ATOM   5852  CG  TYR A 364     -75.334  21.479  55.835  1.00 42.560          C  
ATOM   5853  CD1 TYR A 364     -76.616  21.093  56.170  1.00 42.560          C  
ATOM   5854  CD2 TYR A 364     -74.605  20.745  54.912  1.00 42.560          C  
ATOM   5855  CE1 TYR A 364     -77.165  19.975  55.585  1.00 42.560          C  
ATOM   5856  CE2 TYR A 364     -75.155  19.630  54.326  1.00 42.560          C  
ATOM   5857  CZ  TYR A 364     -76.429  19.243  54.659  1.00 42.560          C  
ATOM   5858  OH  TYR A 364     -76.986  18.128  54.071  1.00 42.560          O  
ATOM   5859  H   TYR A 364     -72.567  23.910  57.898  1.00 36.080          H  
ATOM   5860  HA  TYR A 364     -74.962  22.265  58.558  1.00 36.640          H  
ATOM   5861 1HB  TYR A 364     -75.481  23.480  56.509  1.00 51.070          H  
ATOM   5862 2HB  TYR A 364     -73.927  23.059  55.806  1.00 51.070          H  
ATOM   5863  HD1 TYR A 364     -77.194  21.671  56.897  1.00 51.070          H  
ATOM   5864  HD2 TYR A 364     -73.595  21.054  54.651  1.00 51.070          H  
ATOM   5865  HE1 TYR A 364     -78.177  19.668  55.848  1.00 51.070          H  
ATOM   5866  HE2 TYR A 364     -74.584  19.054  53.602  1.00 51.070          H  
ATOM   5867  HH  TYR A 364     -77.875  18.003  54.410  1.00 51.070          H  
ATOM   5868  N   LEU A 365     -73.747  20.137  58.300  1.00 30.730          N  
ATOM   5869  CA  LEU A 365     -73.004  18.893  58.312  1.00 31.140          C  
ATOM   5870  C   LEU A 365     -73.171  18.107  57.022  1.00 31.610          C  
ATOM   5871  O   LEU A 365     -74.252  17.619  56.702  1.00 31.350          O  
ATOM   5872  CB  LEU A 365     -73.454  18.057  59.496  1.00 43.430          C  
ATOM   5873  CG  LEU A 365     -72.801  16.699  59.698  1.00 43.430          C  
ATOM   5874  CD1 LEU A 365     -71.310  16.862  60.007  1.00 43.430          C  
ATOM   5875  CD2 LEU A 365     -73.516  15.967  60.827  1.00 43.430          C  
ATOM   5876  H   LEU A 365     -74.697  20.132  58.647  1.00 36.880          H  
ATOM   5877  HA  LEU A 365     -71.960  19.139  58.430  1.00 37.370          H  
ATOM   5878 1HB  LEU A 365     -73.237  18.625  60.343  1.00 52.120          H  
ATOM   5879 2HB  LEU A 365     -74.535  17.916  59.440  1.00 52.120          H  
ATOM   5880  HG  LEU A 365     -72.890  16.144  58.815  1.00 52.120          H  
ATOM   5881 1HD1 LEU A 365     -70.856  15.885  60.146  1.00 52.120          H  
ATOM   5882 2HD1 LEU A 365     -70.806  17.362  59.197  1.00 52.120          H  
ATOM   5883 3HD1 LEU A 365     -71.189  17.445  60.919  1.00 52.120          H  
ATOM   5884 1HD2 LEU A 365     -73.069  14.983  60.967  1.00 52.120          H  
ATOM   5885 2HD2 LEU A 365     -73.427  16.529  61.742  1.00 52.120          H  
ATOM   5886 3HD2 LEU A 365     -74.571  15.854  60.575  1.00 52.120          H  
ATOM   5887  N   THR A 366     -72.053  17.871  56.352  1.00 32.360          N  
ATOM   5888  CA  THR A 366     -71.972  17.226  55.050  1.00 32.950          C  
ATOM   5889  C   THR A 366     -71.695  15.734  55.149  1.00 33.230          C  
ATOM   5890  O   THR A 366     -71.109  15.139  54.248  1.00 33.350          O  
ATOM   5891  CB  THR A 366     -70.867  17.883  54.214  1.00 45.890          C  
ATOM   5892  OG1 THR A 366     -69.618  17.748  54.898  1.00 45.890          O  
ATOM   5893  CG2 THR A 366     -71.178  19.358  54.046  1.00 45.890          C  
ATOM   5894  H   THR A 366     -71.188  18.250  56.720  1.00 38.830          H  
ATOM   5895  HA  THR A 366     -72.927  17.360  54.542  1.00 39.540          H  
ATOM   5896  HB  THR A 366     -70.800  17.406  53.236  1.00 55.070          H  
ATOM   5897  HG1 THR A 366     -69.332  16.820  54.850  1.00 55.070          H  
ATOM   5898 1HG2 THR A 366     -70.391  19.829  53.463  1.00 55.070          H  
ATOM   5899 2HG2 THR A 366     -72.126  19.465  53.530  1.00 55.070          H  
ATOM   5900 3HG2 THR A 366     -71.241  19.841  55.021  1.00 55.070          H  
ATOM   5901  N   TRP A 367     -72.017  15.168  56.295  1.00 33.390          N  
ATOM   5902  CA  TRP A 367     -71.849  13.750  56.566  1.00 33.900          C  
ATOM   5903  C   TRP A 367     -73.067  12.821  56.283  1.00 34.340          C  
ATOM   5904  O   TRP A 367     -72.989  12.047  55.328  1.00 34.340          O  
ATOM   5905  CB  TRP A 367     -71.318  13.565  57.998  1.00 47.260          C  
ATOM   5906  CG  TRP A 367     -71.291  12.173  58.458  1.00 47.260          C  
ATOM   5907  CD1 TRP A 367     -72.150  11.643  59.361  1.00 47.260          C  
ATOM   5908  CD2 TRP A 367     -70.410  11.095  58.062  1.00 47.260          C  
ATOM   5909  NE1 TRP A 367     -71.881  10.332  59.554  1.00 47.260          N  
ATOM   5910  CE2 TRP A 367     -70.813   9.971  58.775  1.00 47.260          C  
ATOM   5911  CE3 TRP A 367     -69.338  10.992  57.166  1.00 47.260          C  
ATOM   5912  CZ2 TRP A 367     -70.189   8.742  58.627  1.00 47.260          C  
ATOM   5913  CZ3 TRP A 367     -68.714   9.755  57.012  1.00 47.260          C  
ATOM   5914  CH2 TRP A 367     -69.133   8.661  57.724  1.00 47.260          C  
ATOM   5915  H   TRP A 367     -72.444  15.776  56.978  1.00 40.070          H  
ATOM   5916  HA  TRP A 367     -71.047  13.402  55.915  1.00 40.680          H  
ATOM   5917 1HB  TRP A 367     -70.297  13.944  58.045  1.00 56.710          H  
ATOM   5918 2HB  TRP A 367     -71.880  14.127  58.697  1.00 56.710          H  
ATOM   5919  HD1 TRP A 367     -72.958  12.180  59.849  1.00 56.710          H  
ATOM   5920  HE1 TRP A 367     -72.452   9.701  60.180  1.00 56.710          H  
ATOM   5921  HE3 TRP A 367     -69.006  11.857  56.594  1.00 56.710          H  
ATOM   5922  HZ2 TRP A 367     -70.511   7.862  59.187  1.00 56.710          H  
ATOM   5923  HZ3 TRP A 367     -67.884   9.677  56.309  1.00 56.710          H  
ATOM   5924  HH2 TRP A 367     -68.631   7.708  57.577  1.00 56.710          H  
ATOM   5925  N   PRO A 368     -74.239  12.937  56.980  1.00 34.790          N  
ATOM   5926  CA  PRO A 368     -75.335  11.956  56.961  1.00 35.320          C  
ATOM   5927  C   PRO A 368     -75.995  11.693  55.609  1.00 35.580          C  
ATOM   5928  O   PRO A 368     -76.581  10.637  55.404  1.00 35.940          O  
ATOM   5929  CB  PRO A 368     -76.355  12.574  57.929  1.00 52.980          C  
ATOM   5930  CG  PRO A 368     -76.045  14.050  57.939  1.00 52.980          C  
ATOM   5931  CD  PRO A 368     -74.559  14.147  57.752  1.00 52.980          C  
ATOM   5932  HA  PRO A 368     -74.959  11.006  57.380  1.00 42.380          H  
ATOM   5933 1HB  PRO A 368     -77.379  12.356  57.578  1.00 63.580          H  
ATOM   5934 2HB  PRO A 368     -76.257  12.097  58.920  1.00 63.580          H  
ATOM   5935 1HG  PRO A 368     -76.606  14.573  57.148  1.00 63.580          H  
ATOM   5936 2HG  PRO A 368     -76.371  14.494  58.893  1.00 63.580          H  
ATOM   5937 1HD  PRO A 368     -74.374  15.059  57.197  1.00 63.580          H  
ATOM   5938 2HD  PRO A 368     -74.087  14.125  58.719  1.00 63.580          H  
ATOM   5939  N   VAL A 369     -75.919  12.624  54.666  1.00 35.520          N  
ATOM   5940  CA  VAL A 369     -76.521  12.317  53.380  1.00 35.800          C  
ATOM   5941  C   VAL A 369     -75.422  11.943  52.375  1.00 36.500          C  
ATOM   5942  O   VAL A 369     -75.489  10.855  51.799  1.00 36.420          O  
ATOM   5943  CB  VAL A 369     -77.499  13.422  52.881  1.00 50.010          C  
ATOM   5944  CG1 VAL A 369     -78.024  13.061  51.498  1.00 50.010          C  
ATOM   5945  CG2 VAL A 369     -78.624  13.543  53.876  1.00 50.010          C  
ATOM   5946  H   VAL A 369     -75.483  13.519  54.828  1.00 42.620          H  
ATOM   5947  HA  VAL A 369     -77.145  11.431  53.496  1.00 42.960          H  
ATOM   5948  HB  VAL A 369     -77.030  14.356  52.805  1.00 60.010          H  
ATOM   5949 1HG1 VAL A 369     -78.719  13.831  51.164  1.00 60.010          H  
ATOM   5950 2HG1 VAL A 369     -77.202  12.993  50.788  1.00 60.010          H  
ATOM   5951 3HG1 VAL A 369     -78.538  12.102  51.547  1.00 60.010          H  
ATOM   5952 1HG2 VAL A 369     -79.325  14.309  53.545  1.00 60.010          H  
ATOM   5953 2HG2 VAL A 369     -79.128  12.606  53.947  1.00 60.010          H  
ATOM   5954 3HG2 VAL A 369     -78.225  13.814  54.852  1.00 60.010          H  
ATOM   5955  N   PRO A 370     -74.387  12.786  52.126  1.00 37.250          N  
ATOM   5956  CA  PRO A 370     -73.340  12.512  51.168  1.00 38.030          C  
ATOM   5957  C   PRO A 370     -72.542  11.244  51.463  1.00 38.190          C  
ATOM   5958  O   PRO A 370     -71.999  10.653  50.537  1.00 38.480          O  
ATOM   5959  CB  PRO A 370     -72.439  13.746  51.283  1.00 57.050          C  
ATOM   5960  CG  PRO A 370     -73.320  14.817  51.844  1.00 57.050          C  
ATOM   5961  CD  PRO A 370     -74.189  14.087  52.823  1.00 57.050          C  
ATOM   5962  HA  PRO A 370     -73.786  12.457  50.164  1.00 45.640          H  
ATOM   5963 1HB  PRO A 370     -71.582  13.525  51.946  1.00 68.450          H  
ATOM   5964 2HB  PRO A 370     -72.020  14.002  50.297  1.00 68.450          H  
ATOM   5965 1HG  PRO A 370     -72.715  15.604  52.311  1.00 68.450          H  
ATOM   5966 2HG  PRO A 370     -73.897  15.296  51.040  1.00 68.450          H  
ATOM   5967 1HD  PRO A 370     -73.630  13.937  53.746  1.00 68.450          H  
ATOM   5968 2HD  PRO A 370     -75.045  14.673  52.970  1.00 68.450          H  
ATOM   5969  N   ASN A 371     -72.508  10.753  52.716  1.00 38.060          N  
ATOM   5970  CA  ASN A 371     -71.747   9.535  52.975  1.00 38.300          C  
ATOM   5971  C   ASN A 371     -72.365   8.278  52.364  1.00 38.180          C  
ATOM   5972  O   ASN A 371     -71.738   7.218  52.361  1.00 38.500          O  
ATOM   5973  CB  ASN A 371     -71.579   9.340  54.466  1.00 53.520          C  
ATOM   5974  CG  ASN A 371     -72.904   9.113  55.202  1.00 53.520          C  
ATOM   5975  OD1 ASN A 371     -73.971   8.955  54.611  1.00 53.520          O  
ATOM   5976  ND2 ASN A 371     -72.814   9.099  56.498  1.00 53.520          N  
ATOM   5977  H   ASN A 371     -72.909  11.232  53.530  1.00 45.670          H  
ATOM   5978  HA  ASN A 371     -70.758   9.656  52.530  1.00 45.960          H  
ATOM   5979 1HB  ASN A 371     -70.919   8.498  54.649  1.00 64.230          H  
ATOM   5980 2HB  ASN A 371     -71.103  10.223  54.890  1.00 64.230          H  
ATOM   5981 1HD2 ASN A 371     -73.636   8.966  57.112  1.00 64.230          H  
ATOM   5982 2HD2 ASN A 371     -71.921   9.215  56.918  1.00 64.230          H  
ATOM   5983  N   CYS A 372     -73.554   8.402  51.771  1.00 37.770          N  
ATOM   5984  CA  CYS A 372     -74.192   7.275  51.126  1.00 37.730          C  
ATOM   5985  C   CYS A 372     -73.985   7.332  49.615  1.00 37.900          C  
ATOM   5986  O   CYS A 372     -74.432   6.448  48.880  1.00 37.700          O  
ATOM   5987  CB  CYS A 372     -75.676   7.251  51.477  1.00 52.840          C  
ATOM   5988  SG  CYS A 372     -76.002   7.000  53.262  1.00 52.840          S  
ATOM   5989  H   CYS A 372     -74.043   9.304  51.800  1.00 45.320          H  
ATOM   5990  HA  CYS A 372     -73.737   6.361  51.500  1.00 45.280          H  
ATOM   5991 1HB  CYS A 372     -76.122   8.205  51.187  1.00 63.410          H  
ATOM   5992 2HB  CYS A 372     -76.175   6.463  50.921  1.00 63.410          H  
ATOM   5993  HG  CYS A 372     -75.219   8.025  53.709  1.00 63.410          H  
ATOM   5994  N   ALA A 373     -73.344   8.403  49.152  1.00 38.260          N  
ATOM   5995  CA  ALA A 373     -73.059   8.637  47.748  1.00 38.460          C  
ATOM   5996  C   ALA A 373     -71.757   7.956  47.379  1.00 38.760          C  
ATOM   5997  O   ALA A 373     -70.918   7.688  48.244  1.00 39.110          O  
ATOM   5998  CB  ALA A 373     -72.968  10.126  47.455  1.00 53.760          C  
ATOM   5999  H   ALA A 373     -72.982   9.091  49.816  1.00 45.910          H  
ATOM   6000  HA  ALA A 373     -73.859   8.197  47.153  1.00 46.150          H  
ATOM   6001 1HB  ALA A 373     -72.761  10.279  46.399  1.00 64.520          H  
ATOM   6002 2HB  ALA A 373     -73.909  10.604  47.718  1.00 64.520          H  
ATOM   6003 3HB  ALA A 373     -72.165  10.561  48.046  1.00 64.520          H  
ATOM   6004  N   GLU A 374     -71.520   7.742  46.089  1.00 38.680          N  
ATOM   6005  CA  GLU A 374     -70.248   7.156  45.667  1.00 39.020          C  
ATOM   6006  C   GLU A 374     -69.137   8.214  45.649  1.00 39.430          C  
ATOM   6007  O   GLU A 374     -68.652   8.626  44.594  1.00 40.090          O  
ATOM   6008  CB  GLU A 374     -70.397   6.511  44.286  1.00 54.490          C  
ATOM   6009  CG  GLU A 374     -71.381   5.339  44.254  1.00 54.490          C  
ATOM   6010  CD  GLU A 374     -71.524   4.701  42.890  1.00 54.490          C  
ATOM   6011  OE1 GLU A 374     -70.947   5.195  41.952  1.00 54.490          O  
ATOM   6012  OE2 GLU A 374     -72.217   3.716  42.792  1.00 54.490          O  
ATOM   6013  H   GLU A 374     -72.220   7.968  45.398  1.00 46.420          H  
ATOM   6014  HA  GLU A 374     -69.967   6.382  46.381  1.00 46.820          H  
ATOM   6015 1HB  GLU A 374     -70.736   7.258  43.570  1.00 65.390          H  
ATOM   6016 2HB  GLU A 374     -69.426   6.148  43.948  1.00 65.390          H  
ATOM   6017 1HG  GLU A 374     -71.039   4.582  44.959  1.00 65.390          H  
ATOM   6018 2HG  GLU A 374     -72.355   5.688  44.589  1.00 65.390          H  
ATOM   6019  N   GLY A 375     -68.778   8.658  46.849  1.00 39.100          N  
ATOM   6020  CA  GLY A 375     -67.787   9.691  47.108  1.00 39.510          C  
ATOM   6021  C   GLY A 375     -66.553   9.108  47.781  1.00 39.880          C  
ATOM   6022  O   GLY A 375     -66.110   8.004  47.456  1.00 40.070          O  
ATOM   6023  H   GLY A 375     -69.274   8.237  47.637  1.00 46.920          H  
ATOM   6024 1HA  GLY A 375     -67.506  10.174  46.172  1.00 47.410          H  
ATOM   6025 2HA  GLY A 375     -68.225  10.455  47.750  1.00 47.410          H  
ATOM   6026  N   CYS A 376     -65.974   9.873  48.703  1.00 40.020          N  
ATOM   6027  CA  CYS A 376     -64.768   9.442  49.385  1.00 40.460          C  
ATOM   6028  C   CYS A 376     -65.126   8.456  50.501  1.00 40.630          C  
ATOM   6029  O   CYS A 376     -66.188   8.596  51.110  1.00 40.700          O  
ATOM   6030  CB  CYS A 376     -64.049  10.645  49.997  1.00 56.470          C  
ATOM   6031  SG  CYS A 376     -63.451  11.828  48.783  1.00 56.470          S  
ATOM   6032  H   CYS A 376     -66.385  10.766  48.932  1.00 48.020          H  
ATOM   6033  HA  CYS A 376     -64.125   8.983  48.642  1.00 48.550          H  
ATOM   6034 1HB  CYS A 376     -64.722  11.170  50.680  1.00 67.760          H  
ATOM   6035 2HB  CYS A 376     -63.203  10.303  50.592  1.00 67.760          H  
ATOM   6036  HG  CYS A 376     -62.783  10.940  48.055  1.00 67.760          H  
ATOM   6037  N   PRO A 377     -64.284   7.446  50.776  1.00 40.780          N  
ATOM   6038  CA  PRO A 377     -64.418   6.504  51.870  1.00 41.020          C  
ATOM   6039  C   PRO A 377     -64.071   7.217  53.160  1.00 41.270          C  
ATOM   6040  O   PRO A 377     -63.318   8.189  53.122  1.00 41.530          O  
ATOM   6041  CB  PRO A 377     -63.394   5.423  51.520  1.00 61.530          C  
ATOM   6042  CG  PRO A 377     -62.331   6.159  50.728  1.00 61.530          C  
ATOM   6043  CD  PRO A 377     -63.088   7.218  49.937  1.00 61.530          C  
ATOM   6044  HA  PRO A 377     -65.444   6.109  51.896  1.00 49.220          H  
ATOM   6045 1HB  PRO A 377     -63.000   4.973  52.444  1.00 73.840          H  
ATOM   6046 2HB  PRO A 377     -63.877   4.617  50.949  1.00 73.840          H  
ATOM   6047 1HG  PRO A 377     -61.591   6.608  51.416  1.00 73.840          H  
ATOM   6048 2HG  PRO A 377     -61.779   5.456  50.085  1.00 73.840          H  
ATOM   6049 1HD  PRO A 377     -62.458   8.116  49.884  1.00 73.840          H  
ATOM   6050 2HD  PRO A 377     -63.374   6.833  48.942  1.00 73.840          H  
ATOM   6051  N   GLY A 378     -64.543   6.707  54.290  1.00 41.240          N  
ATOM   6052  CA  GLY A 378     -64.170   7.290  55.572  1.00 41.580          C  
ATOM   6053  C   GLY A 378     -64.814   6.571  56.747  1.00 41.620          C  
ATOM   6054  O   GLY A 378     -65.593   5.630  56.556  1.00 41.720          O  
ATOM   6055  H   GLY A 378     -65.164   5.911  54.273  1.00 49.490          H  
ATOM   6056 1HA  GLY A 378     -63.085   7.265  55.685  1.00 49.900          H  
ATOM   6057 2HA  GLY A 378     -64.461   8.339  55.588  1.00 49.900          H  
ATOM   6058  N   SER A 379     -64.507   7.067  57.943  1.00 41.610          N  
ATOM   6059  CA  SER A 379     -64.934   6.549  59.235  1.00 41.620          C  
ATOM   6060  C   SER A 379     -64.518   5.094  59.426  1.00 41.020          C  
ATOM   6061  O   SER A 379     -63.503   4.655  58.876  1.00 40.680          O  
ATOM   6062  CB  SER A 379     -66.442   6.700  59.377  1.00 58.260          C  
ATOM   6063  OG  SER A 379     -66.865   6.404  60.675  1.00 58.260          O  
ATOM   6064  H   SER A 379     -63.863   7.863  57.952  1.00 49.930          H  
ATOM   6065  HA  SER A 379     -64.453   7.144  60.014  1.00 49.940          H  
ATOM   6066 1HB  SER A 379     -66.715   7.722  59.133  1.00 69.920          H  
ATOM   6067 2HB  SER A 379     -66.953   6.044  58.673  1.00 69.920          H  
ATOM   6068  HG  SER A 379     -67.810   6.622  60.703  1.00 69.920          H  
ATOM   6069  N   TRP A 380     -65.283   4.367  60.229  1.00 40.970          N  
ATOM   6070  CA  TRP A 380     -64.986   2.985  60.574  1.00 40.490          C  
ATOM   6071  C   TRP A 380     -66.231   2.340  61.162  1.00 40.330          C  
ATOM   6072  O   TRP A 380     -67.038   3.028  61.812  1.00 40.520          O  
ATOM   6073  CB  TRP A 380     -63.802   2.946  61.557  1.00 56.880          C  
ATOM   6074  CG  TRP A 380     -63.284   1.577  61.944  1.00 56.880          C  
ATOM   6075  CD1 TRP A 380     -63.298   0.421  61.216  1.00 56.880          C  
ATOM   6076  CD2 TRP A 380     -62.622   1.252  63.182  1.00 56.880          C  
ATOM   6077  NE1 TRP A 380     -62.724  -0.587  61.926  1.00 56.880          N  
ATOM   6078  CE2 TRP A 380     -62.301  -0.102  63.129  1.00 56.880          C  
ATOM   6079  CE3 TRP A 380     -62.276   1.994  64.314  1.00 56.880          C  
ATOM   6080  CZ2 TRP A 380     -61.656  -0.741  64.170  1.00 56.880          C  
ATOM   6081  CZ3 TRP A 380     -61.625   1.354  65.356  1.00 56.880          C  
ATOM   6082  CH2 TRP A 380     -61.326   0.020  65.286  1.00 56.880          C  
ATOM   6083  H   TRP A 380     -66.094   4.824  60.630  1.00 49.160          H  
ATOM   6084  HA  TRP A 380     -64.711   2.453  59.665  1.00 48.590          H  
ATOM   6085 1HB  TRP A 380     -62.966   3.499  61.130  1.00 68.250          H  
ATOM   6086 2HB  TRP A 380     -64.089   3.461  62.468  1.00 68.250          H  
ATOM   6087  HD1 TRP A 380     -63.705   0.307  60.219  1.00 68.250          H  
ATOM   6088  HE1 TRP A 380     -62.617  -1.543  61.612  1.00 68.250          H  
ATOM   6089  HE3 TRP A 380     -62.512   3.052  64.376  1.00 68.250          H  
ATOM   6090  HZ2 TRP A 380     -61.404  -1.799  64.131  1.00 68.250          H  
ATOM   6091  HZ3 TRP A 380     -61.358   1.938  66.234  1.00 68.250          H  
ATOM   6092  HH2 TRP A 380     -60.814  -0.453  66.122  1.00 68.250          H  
ATOM   6093  N   ILE A 381     -66.372   1.028  60.976  1.00 40.120          N  
ATOM   6094  CA  ILE A 381     -67.460   0.300  61.594  1.00 39.990          C  
ATOM   6095  C   ILE A 381     -66.973  -0.800  62.554  1.00 39.540          C  
ATOM   6096  O   ILE A 381     -66.405  -1.787  62.093  1.00 39.300          O  
ATOM   6097  CB  ILE A 381     -68.396  -0.294  60.507  1.00 56.040          C  
ATOM   6098  CG1 ILE A 381     -69.571  -1.041  61.195  1.00 56.040          C  
ATOM   6099  CG2 ILE A 381     -67.634  -1.167  59.479  1.00 56.040          C  
ATOM   6100  CD1 ILE A 381     -70.742  -1.361  60.294  1.00 56.040          C  
ATOM   6101  H   ILE A 381     -65.697   0.535  60.418  1.00 48.140          H  
ATOM   6102  HA  ILE A 381     -68.038   1.007  62.103  1.00 47.990          H  
ATOM   6103  HB  ILE A 381     -68.827   0.509  59.972  1.00 67.250          H  
ATOM   6104 1HG1 ILE A 381     -69.197  -1.973  61.616  1.00 67.250          H  
ATOM   6105 2HG1 ILE A 381     -69.949  -0.421  62.007  1.00 67.250          H  
ATOM   6106 1HG2 ILE A 381     -68.319  -1.515  58.715  1.00 67.250          H  
ATOM   6107 2HG2 ILE A 381     -66.863  -0.570  59.010  1.00 67.250          H  
ATOM   6108 3HG2 ILE A 381     -67.182  -2.028  59.941  1.00 67.250          H  
ATOM   6109 1HD1 ILE A 381     -71.504  -1.869  60.874  1.00 67.250          H  
ATOM   6110 2HD1 ILE A 381     -71.150  -0.438  59.890  1.00 67.250          H  
ATOM   6111 3HD1 ILE A 381     -70.427  -2.003  59.481  1.00 67.250          H  
ATOM   6112  N   LYS A 382     -67.178  -0.681  63.894  1.00 39.560          N  
ATOM   6113  CA  LYS A 382     -67.752   0.423  64.711  1.00 39.300          C  
ATOM   6114  C   LYS A 382     -69.132   1.017  64.349  1.00 38.580          C  
ATOM   6115  O   LYS A 382     -70.159   0.374  64.565  1.00 38.400          O  
ATOM   6116  CB  LYS A 382     -66.721   1.554  64.867  1.00 55.120          C  
ATOM   6117  CG  LYS A 382     -65.424   1.187  65.592  1.00 55.120          C  
ATOM   6118  CD  LYS A 382     -65.620   0.858  67.082  1.00 55.120          C  
ATOM   6119  CE  LYS A 382     -64.273   0.646  67.782  1.00 55.120          C  
ATOM   6120  NZ  LYS A 382     -64.428   0.326  69.239  1.00 55.120          N  
ATOM   6121  H   LYS A 382     -66.867  -1.481  64.428  1.00 47.470          H  
ATOM   6122  HA  LYS A 382     -67.895   0.009  65.704  1.00 47.160          H  
ATOM   6123 1HB  LYS A 382     -66.418   1.914  63.910  1.00 66.150          H  
ATOM   6124 2HB  LYS A 382     -67.173   2.387  65.407  1.00 66.150          H  
ATOM   6125 1HG  LYS A 382     -64.947   0.340  65.091  1.00 66.150          H  
ATOM   6126 2HG  LYS A 382     -64.764   2.039  65.529  1.00 66.150          H  
ATOM   6127 1HD  LYS A 382     -66.156   1.674  67.570  1.00 66.150          H  
ATOM   6128 2HD  LYS A 382     -66.194  -0.056  67.199  1.00 66.150          H  
ATOM   6129 1HE  LYS A 382     -63.748  -0.173  67.294  1.00 66.150          H  
ATOM   6130 2HE  LYS A 382     -63.678   1.555  67.684  1.00 66.150          H  
ATOM   6131 1HZ  LYS A 382     -63.514   0.198  69.652  1.00 66.150          H  
ATOM   6132 2HZ  LYS A 382     -64.901   1.088  69.707  1.00 66.150          H  
ATOM   6133 3HZ  LYS A 382     -64.967  -0.523  69.352  1.00 66.150          H  
ATOM   6134  N   ASP A 383     -69.161   2.275  63.866  1.00 38.220          N  
ATOM   6135  CA  ASP A 383     -70.423   2.954  63.593  1.00 37.580          C  
ATOM   6136  C   ASP A 383     -70.915   2.815  62.158  1.00 36.750          C  
ATOM   6137  O   ASP A 383     -72.121   2.715  61.916  1.00 36.490          O  
ATOM   6138  CB  ASP A 383     -70.250   4.449  63.840  1.00 52.870          C  
ATOM   6139  CG  ASP A 383     -69.888   4.808  65.258  1.00 52.870          C  
ATOM   6140  OD1 ASP A 383     -70.622   4.512  66.164  1.00 52.870          O  
ATOM   6141  OD2 ASP A 383     -68.839   5.380  65.411  1.00 52.870          O  
ATOM   6142  H   ASP A 383     -68.293   2.750  63.624  1.00 45.860          H  
ATOM   6143  HA  ASP A 383     -71.182   2.552  64.262  1.00 45.100          H  
ATOM   6144 1HB  ASP A 383     -69.469   4.829  63.174  1.00 63.440          H  
ATOM   6145 2HB  ASP A 383     -71.172   4.963  63.573  1.00 63.440          H  
ATOM   6146  N   GLY A 384     -69.991   2.816  61.204  1.00 36.370          N  
ATOM   6147  CA  GLY A 384     -70.353   2.795  59.795  1.00 35.620          C  
ATOM   6148  C   GLY A 384     -70.885   4.153  59.354  1.00 35.570          C  
ATOM   6149  O   GLY A 384     -70.606   5.173  59.988  1.00 35.550          O  
ATOM   6150  H   GLY A 384     -69.004   2.879  61.458  1.00 43.640          H  
ATOM   6151 1HA  GLY A 384     -69.476   2.544  59.199  1.00 42.740          H  
ATOM   6152 2HA  GLY A 384     -71.100   2.024  59.618  1.00 42.740          H  
ATOM   6153  N   TYR A 385     -71.622   4.171  58.237  1.00 35.610          N  
ATOM   6154  CA  TYR A 385     -72.104   5.430  57.668  1.00 35.620          C  
ATOM   6155  C   TYR A 385     -73.618   5.461  57.452  1.00 35.490          C  
ATOM   6156  O   TYR A 385     -74.167   6.457  56.996  1.00 35.670          O  
ATOM   6157  CB  TYR A 385     -71.439   5.675  56.317  1.00 49.860          C  
ATOM   6158  CG  TYR A 385     -71.899   4.707  55.271  1.00 49.860          C  
ATOM   6159  CD1 TYR A 385     -73.007   5.033  54.498  1.00 49.860          C  
ATOM   6160  CD2 TYR A 385     -71.268   3.492  55.098  1.00 49.860          C  
ATOM   6161  CE1 TYR A 385     -73.474   4.162  53.557  1.00 49.860          C  
ATOM   6162  CE2 TYR A 385     -71.742   2.613  54.147  1.00 49.860          C  
ATOM   6163  CZ  TYR A 385     -72.841   2.949  53.379  1.00 49.860          C  
ATOM   6164  OH  TYR A 385     -73.314   2.073  52.431  1.00 49.860          O  
ATOM   6165  H   TYR A 385     -71.818   3.302  57.761  1.00 42.730          H  
ATOM   6166  HA  TYR A 385     -71.862   6.240  58.352  1.00 42.740          H  
ATOM   6167 1HB  TYR A 385     -71.658   6.664  55.977  1.00 59.840          H  
ATOM   6168 2HB  TYR A 385     -70.358   5.593  56.416  1.00 59.840          H  
ATOM   6169  HD1 TYR A 385     -73.506   5.992  54.637  1.00 59.840          H  
ATOM   6170  HD2 TYR A 385     -70.404   3.230  55.706  1.00 59.840          H  
ATOM   6171  HE1 TYR A 385     -74.339   4.425  52.955  1.00 59.840          H  
ATOM   6172  HE2 TYR A 385     -71.252   1.651  54.000  1.00 59.840          H  
ATOM   6173  HH  TYR A 385     -74.073   2.463  51.989  1.00 59.840          H  
ATOM   6174  N   CYS A 386     -74.337   4.379  57.728  1.00 35.290          N  
ATOM   6175  CA  CYS A 386     -75.761   4.389  57.400  1.00 35.010          C  
ATOM   6176  C   CYS A 386     -76.604   5.099  58.454  1.00 35.120          C  
ATOM   6177  O   CYS A 386     -77.406   4.477  59.143  1.00 35.360          O  
ATOM   6178  CB  CYS A 386     -76.284   2.970  57.248  1.00 49.130          C  
ATOM   6179  SG  CYS A 386     -75.528   2.042  55.914  1.00 49.130          S  
ATOM   6180  H   CYS A 386     -73.922   3.562  58.143  1.00 42.350          H  
ATOM   6181  HA  CYS A 386     -75.887   4.904  56.447  1.00 42.010          H  
ATOM   6182 1HB  CYS A 386     -76.131   2.418  58.173  1.00 58.950          H  
ATOM   6183 2HB  CYS A 386     -77.359   2.998  57.062  1.00 58.950          H  
ATOM   6184  HG  CYS A 386     -76.354   0.985  56.048  1.00 58.950          H  
ATOM   6185  N   ASP A 387     -76.424   6.408  58.557  1.00 35.000          N  
ATOM   6186  CA  ASP A 387     -77.079   7.250  59.545  1.00 35.100          C  
ATOM   6187  C   ASP A 387     -77.863   8.426  58.963  1.00 35.510          C  
ATOM   6188  O   ASP A 387     -78.093   9.433  59.633  1.00 35.420          O  
ATOM   6189  CB  ASP A 387     -76.042   7.702  60.561  1.00 49.100          C  
ATOM   6190  CG  ASP A 387     -74.892   8.454  59.918  1.00 49.100          C  
ATOM   6191  OD1 ASP A 387     -74.918   8.608  58.701  1.00 49.100          O  
ATOM   6192  OD2 ASP A 387     -73.981   8.843  60.643  1.00 49.100          O  
ATOM   6193  H   ASP A 387     -75.722   6.838  57.934  1.00 42.000          H  
ATOM   6194  HA  ASP A 387     -77.792   6.623  60.073  1.00 42.120          H  
ATOM   6195 1HB  ASP A 387     -76.522   8.343  61.286  1.00 58.920          H  
ATOM   6196 2HB  ASP A 387     -75.659   6.833  61.100  1.00 58.920          H  
ATOM   6197  N   LYS A 388     -78.311   8.286  57.711  1.00 36.020          N  
ATOM   6198  CA  LYS A 388     -79.108   9.321  57.043  1.00 36.490          C  
ATOM   6199  C   LYS A 388     -80.315   9.723  57.891  1.00 36.630          C  
ATOM   6200  O   LYS A 388     -80.673  10.900  57.980  1.00 37.000          O  
ATOM   6201  CB  LYS A 388     -79.562   8.829  55.669  1.00 50.900          C  
ATOM   6202  CG  LYS A 388     -80.371   9.835  54.883  1.00 50.900          C  
ATOM   6203  CD  LYS A 388     -80.708   9.319  53.482  1.00 50.900          C  
ATOM   6204  CE  LYS A 388     -81.547  10.327  52.706  1.00 50.900          C  
ATOM   6205  NZ  LYS A 388     -81.905   9.824  51.346  1.00 50.900          N  
ATOM   6206  H   LYS A 388     -78.047   7.450  57.209  1.00 43.220          H  
ATOM   6207  HA  LYS A 388     -78.486  10.202  56.911  1.00 43.790          H  
ATOM   6208 1HB  LYS A 388     -78.679   8.577  55.074  1.00 61.080          H  
ATOM   6209 2HB  LYS A 388     -80.157   7.924  55.781  1.00 61.080          H  
ATOM   6210 1HG  LYS A 388     -81.299  10.060  55.414  1.00 61.080          H  
ATOM   6211 2HG  LYS A 388     -79.796  10.734  54.814  1.00 61.080          H  
ATOM   6212 1HD  LYS A 388     -79.780   9.132  52.936  1.00 61.080          H  
ATOM   6213 2HD  LYS A 388     -81.261   8.382  53.561  1.00 61.080          H  
ATOM   6214 1HE  LYS A 388     -82.461  10.532  53.259  1.00 61.080          H  
ATOM   6215 2HE  LYS A 388     -80.981  11.254  52.602  1.00 61.080          H  
ATOM   6216 1HZ  LYS A 388     -82.458  10.520  50.865  1.00 61.080          H  
ATOM   6217 2HZ  LYS A 388     -81.064   9.641  50.818  1.00 61.080          H  
ATOM   6218 3HZ  LYS A 388     -82.439   8.971  51.432  1.00 61.080          H  
ATOM   6219  N   ALA A 389     -80.957   8.726  58.488  1.00 36.420          N  
ATOM   6220  CA  ALA A 389     -82.082   8.923  59.378  1.00 36.570          C  
ATOM   6221  C   ALA A 389     -82.103   7.741  60.317  1.00 36.240          C  
ATOM   6222  O   ALA A 389     -82.287   6.605  59.881  1.00 36.300          O  
ATOM   6223  CB  ALA A 389     -83.385   9.032  58.605  1.00 51.140          C  
ATOM   6224  H   ALA A 389     -80.617   7.787  58.345  1.00 43.700          H  
ATOM   6225  HA  ALA A 389     -81.917   9.827  59.962  1.00 43.880          H  
ATOM   6226 1HB  ALA A 389     -84.210   9.165  59.303  1.00 61.370          H  
ATOM   6227 2HB  ALA A 389     -83.333   9.890  57.933  1.00 61.370          H  
ATOM   6228 3HB  ALA A 389     -83.542   8.122  58.025  1.00 61.370          H  
ATOM   6229  N   CYS A 390     -81.891   8.001  61.597  1.00 36.010          N  
ATOM   6230  CA  CYS A 390     -81.858   6.921  62.569  1.00 35.760          C  
ATOM   6231  C   CYS A 390     -81.833   7.443  63.991  1.00 35.750          C  
ATOM   6232  O   CYS A 390     -81.805   8.668  64.225  1.00 35.670          O  
ATOM   6233  CB  CYS A 390     -80.637   6.029  62.347  1.00 50.160          C  
ATOM   6234  SG  CYS A 390     -79.065   6.817  62.601  1.00 50.160          S  
ATOM   6235  H   CYS A 390     -81.750   8.948  61.904  1.00 43.210          H  
ATOM   6236  HA  CYS A 390     -82.741   6.307  62.445  1.00 42.910          H  
ATOM   6237 1HB  CYS A 390     -80.705   5.205  63.018  1.00 60.200          H  
ATOM   6238 2HB  CYS A 390     -80.653   5.620  61.341  1.00 60.200          H  
ATOM   6239  N   ASN A 391     -81.849   6.550  64.958  1.00 35.880          N  
ATOM   6240  CA  ASN A 391     -81.794   6.953  66.348  1.00 35.930          C  
ATOM   6241  C   ASN A 391     -80.374   7.117  66.881  1.00 35.560          C  
ATOM   6242  O   ASN A 391     -79.907   6.266  67.634  1.00 35.570          O  
ATOM   6243  CB  ASN A 391     -82.576   5.997  67.212  1.00 50.280          C  
ATOM   6244  CG  ASN A 391     -82.673   6.436  68.637  1.00 50.280          C  
ATOM   6245  OD1 ASN A 391     -82.778   7.643  68.887  1.00 50.280          O  
ATOM   6246  ND2 ASN A 391     -82.582   5.507  69.581  1.00 50.280          N  
ATOM   6247  H   ASN A 391     -81.824   5.550  64.725  1.00 43.060          H  
ATOM   6248  HA  ASN A 391     -82.266   7.933  66.429  1.00 43.120          H  
ATOM   6249 1HB  ASN A 391     -83.589   5.929  66.815  1.00 60.340          H  
ATOM   6250 2HB  ASN A 391     -82.183   5.054  67.147  1.00 60.340          H  
ATOM   6251 1HD2 ASN A 391     -82.619   5.773  70.543  1.00 60.340          H  
ATOM   6252 2HD2 ASN A 391     -82.408   4.515  69.352  1.00 60.340          H  
ATOM   6253  N   ASN A 392     -79.709   8.205  66.495  1.00 35.300          N  
ATOM   6254  CA  ASN A 392     -78.342   8.513  66.941  1.00 35.000          C  
ATOM   6255  C   ASN A 392     -78.272   9.865  67.668  1.00 34.490          C  
ATOM   6256  O   ASN A 392     -79.301  10.503  67.911  1.00 34.440          O  
ATOM   6257  CB  ASN A 392     -77.364   8.462  65.791  1.00 49.120          C  
ATOM   6258  CG  ASN A 392     -77.692   9.422  64.720  1.00 49.120          C  
ATOM   6259  OD1 ASN A 392     -78.711  10.119  64.787  1.00 49.120          O  
ATOM   6260  ND2 ASN A 392     -76.846   9.508  63.728  1.00 49.120          N  
ATOM   6261  H   ASN A 392     -80.197   8.824  65.835  1.00 42.360          H  
ATOM   6262  HA  ASN A 392     -78.032   7.755  67.652  1.00 42.000          H  
ATOM   6263 1HB  ASN A 392     -76.356   8.663  66.156  1.00 58.940          H  
ATOM   6264 2HB  ASN A 392     -77.351   7.470  65.395  1.00 58.940          H  
ATOM   6265 1HD2 ASN A 392     -77.024  10.146  62.982  1.00 58.940          H  
ATOM   6266 2HD2 ASN A 392     -76.015   8.947  63.715  1.00 58.940          H  
ATOM   6267  N   SER A 393     -77.054  10.304  68.027  1.00 34.180          N  
ATOM   6268  CA  SER A 393     -76.867  11.594  68.699  1.00 33.760          C  
ATOM   6269  C   SER A 393     -77.450  12.759  67.913  1.00 33.320          C  
ATOM   6270  O   SER A 393     -77.253  12.886  66.701  1.00 33.340          O  
ATOM   6271  CB  SER A 393     -75.397  11.866  68.921  1.00 47.430          C  
ATOM   6272  OG  SER A 393     -75.195  13.130  69.464  1.00 47.430          O  
ATOM   6273  H   SER A 393     -76.218   9.728  67.855  1.00 41.020          H  
ATOM   6274  HA  SER A 393     -77.370  11.553  69.665  1.00 40.510          H  
ATOM   6275 1HB  SER A 393     -74.991  11.138  69.586  1.00 56.920          H  
ATOM   6276 2HB  SER A 393     -74.863  11.778  67.974  1.00 56.920          H  
ATOM   6277  HG  SER A 393     -74.244  13.252  69.502  1.00 56.920          H  
ATOM   6278  N   ALA A 394     -78.179  13.612  68.621  1.00 33.000          N  
ATOM   6279  CA  ALA A 394     -78.790  14.791  68.037  1.00 32.610          C  
ATOM   6280  C   ALA A 394     -77.826  15.964  68.031  1.00 32.340          C  
ATOM   6281  O   ALA A 394     -76.917  16.053  68.854  1.00 32.190          O  
ATOM   6282  CB  ALA A 394     -80.051  15.174  68.786  1.00 45.810          C  
ATOM   6283  H   ALA A 394     -78.287  13.428  69.606  1.00 39.600          H  
ATOM   6284  HA  ALA A 394     -79.047  14.558  67.004  1.00 39.130          H  
ATOM   6285 1HB  ALA A 394     -80.501  16.045  68.321  1.00 54.970          H  
ATOM   6286 2HB  ALA A 394     -80.757  14.343  68.769  1.00 54.970          H  
ATOM   6287 3HB  ALA A 394     -79.790  15.398  69.782  1.00 54.970          H  
ATOM   6288  N   CYS A 395     -78.058  16.877  67.108  1.00 32.330          N  
ATOM   6289  CA  CYS A 395     -77.331  18.123  66.984  1.00 32.150          C  
ATOM   6290  C   CYS A 395     -78.162  19.078  66.168  1.00 31.660          C  
ATOM   6291  O   CYS A 395     -78.798  18.661  65.193  1.00 31.490          O  
ATOM   6292  CB  CYS A 395     -75.967  17.927  66.336  1.00 45.080          C  
ATOM   6293  SG  CYS A 395     -74.990  19.459  66.193  1.00 45.080          S  
ATOM   6294  H   CYS A 395     -78.785  16.704  66.435  1.00 38.800          H  
ATOM   6295  HA  CYS A 395     -77.185  18.545  67.978  1.00 38.580          H  
ATOM   6296 1HB  CYS A 395     -75.392  17.223  66.939  1.00 54.100          H  
ATOM   6297 2HB  CYS A 395     -76.082  17.493  65.354  1.00 54.100          H  
ATOM   6298  HG  CYS A 395     -75.507  19.858  65.015  1.00 54.100          H  
ATOM   6299  N   ASP A 396     -78.211  20.335  66.601  1.00 31.470          N  
ATOM   6300  CA  ASP A 396     -78.954  21.369  65.896  1.00 31.070          C  
ATOM   6301  C   ASP A 396     -78.102  22.058  64.844  1.00 30.980          C  
ATOM   6302  O   ASP A 396     -77.176  22.798  65.178  1.00 31.330          O  
ATOM   6303  CB  ASP A 396     -79.498  22.455  66.829  1.00 43.660          C  
ATOM   6304  CG  ASP A 396     -80.438  23.506  66.075  1.00 43.660          C  
ATOM   6305  OD1 ASP A 396     -80.865  23.238  64.931  1.00 43.660          O  
ATOM   6306  OD2 ASP A 396     -80.706  24.547  66.651  1.00 43.660          O  
ATOM   6307  H   ASP A 396     -77.687  20.587  67.426  1.00 37.760          H  
ATOM   6308  HA  ASP A 396     -79.794  20.907  65.410  1.00 37.280          H  
ATOM   6309 1HB  ASP A 396     -80.069  21.991  67.627  1.00 52.390          H  
ATOM   6310 2HB  ASP A 396     -78.667  22.991  67.287  1.00 52.390          H  
ATOM   6311  N   TRP A 397     -78.379  21.776  63.587  1.00 30.600          N  
ATOM   6312  CA  TRP A 397     -77.656  22.378  62.493  1.00 30.600          C  
ATOM   6313  C   TRP A 397     -78.462  23.644  62.083  1.00 30.400          C  
ATOM   6314  O   TRP A 397     -77.953  24.737  62.337  1.00 30.260          O  
ATOM   6315  CB  TRP A 397     -77.376  21.325  61.422  1.00 42.840          C  
ATOM   6316  CG  TRP A 397     -76.398  20.315  61.949  1.00 42.840          C  
ATOM   6317  CD1 TRP A 397     -76.697  19.064  62.388  1.00 42.840          C  
ATOM   6318  CD2 TRP A 397     -74.965  20.457  62.098  1.00 42.840          C  
ATOM   6319  NE1 TRP A 397     -75.563  18.431  62.813  1.00 42.840          N  
ATOM   6320  CE2 TRP A 397     -74.496  19.272  62.656  1.00 42.840          C  
ATOM   6321  CE3 TRP A 397     -74.065  21.474  61.808  1.00 42.840          C  
ATOM   6322  CZ2 TRP A 397     -73.152  19.082  62.955  1.00 42.840          C  
ATOM   6323  CZ3 TRP A 397     -72.712  21.276  62.088  1.00 42.840          C  
ATOM   6324  CH2 TRP A 397     -72.273  20.116  62.648  1.00 42.840          C  
ATOM   6325  H   TRP A 397     -79.135  21.140  63.395  1.00 36.720          H  
ATOM   6326  HA  TRP A 397     -76.685  22.711  62.857  1.00 36.720          H  
ATOM   6327 1HB  TRP A 397     -78.262  20.790  61.156  1.00 51.410          H  
ATOM   6328 2HB  TRP A 397     -76.970  21.794  60.525  1.00 51.410          H  
ATOM   6329  HD1 TRP A 397     -77.697  18.631  62.408  1.00 51.410          H  
ATOM   6330  HE1 TRP A 397     -75.522  17.489  63.180  1.00 51.410          H  
ATOM   6331  HE3 TRP A 397     -74.419  22.402  61.365  1.00 51.410          H  
ATOM   6332  HZ2 TRP A 397     -72.782  18.158  63.399  1.00 51.410          H  
ATOM   6333  HZ3 TRP A 397     -72.007  22.072  61.851  1.00 51.410          H  
ATOM   6334  HH2 TRP A 397     -71.213  19.997  62.855  1.00 51.410          H  
ATOM   6335  N   ASP A 398     -79.721  23.610  61.529  1.00 30.460          N  
ATOM   6336  CA  ASP A 398     -80.616  22.574  60.949  1.00 30.160          C  
ATOM   6337  C   ASP A 398     -80.891  21.229  61.638  1.00 30.030          C  
ATOM   6338  O   ASP A 398     -80.807  20.197  60.972  1.00 29.860          O  
ATOM   6339  CB  ASP A 398     -80.222  22.303  59.480  1.00 42.340          C  
ATOM   6340  CG  ASP A 398     -80.403  23.532  58.548  1.00 42.340          C  
ATOM   6341  OD1 ASP A 398     -81.273  24.362  58.785  1.00 42.340          O  
ATOM   6342  OD2 ASP A 398     -79.665  23.635  57.602  1.00 42.340          O  
ATOM   6343  H   ASP A 398     -80.141  24.528  61.479  1.00 36.550          H  
ATOM   6344  HA  ASP A 398     -81.591  23.052  60.882  1.00 36.190          H  
ATOM   6345 1HB  ASP A 398     -79.199  21.989  59.410  1.00 50.810          H  
ATOM   6346 2HB  ASP A 398     -80.834  21.492  59.085  1.00 50.810          H  
ATOM   6347  N   GLY A 399     -81.192  21.179  62.941  1.00 30.190          N  
ATOM   6348  CA  GLY A 399     -81.414  19.841  63.497  1.00 30.130          C  
ATOM   6349  C   GLY A 399     -82.306  19.711  64.735  1.00 30.220          C  
ATOM   6350  O   GLY A 399     -83.370  20.327  64.837  1.00 30.260          O  
ATOM   6351  H   GLY A 399     -81.247  22.023  63.541  1.00 36.230          H  
ATOM   6352 1HA  GLY A 399     -81.852  19.225  62.715  1.00 36.160          H  
ATOM   6353 2HA  GLY A 399     -80.457  19.383  63.696  1.00 36.160          H  
ATOM   6354  N   GLY A 400     -81.891  18.787  65.615  1.00 30.290          N  
ATOM   6355  CA  GLY A 400     -82.628  18.394  66.821  1.00 30.370          C  
ATOM   6356  C   GLY A 400     -82.062  18.951  68.128  1.00 30.720          C  
ATOM   6357  O   GLY A 400     -81.478  20.030  68.158  1.00 31.010          O  
ATOM   6358  H   GLY A 400     -80.979  18.371  65.430  1.00 36.350          H  
ATOM   6359 1HA  GLY A 400     -83.666  18.718  66.721  1.00 36.440          H  
ATOM   6360 2HA  GLY A 400     -82.651  17.307  66.881  1.00 36.440          H  
ATOM   6361  N   ASP A 401     -82.291  18.218  69.226  1.00 30.760          N  
ATOM   6362  CA  ASP A 401     -81.886  18.635  70.574  1.00 31.160          C  
ATOM   6363  C   ASP A 401     -81.705  17.378  71.451  1.00 31.310          C  
ATOM   6364  O   ASP A 401     -82.672  16.656  71.708  1.00 31.010          O  
ATOM   6365  CB  ASP A 401     -82.939  19.588  71.169  1.00 43.460          C  
ATOM   6366  CG  ASP A 401     -82.520  20.241  72.494  1.00 43.460          C  
ATOM   6367  OD1 ASP A 401     -81.460  19.925  72.970  1.00 43.460          O  
ATOM   6368  OD2 ASP A 401     -83.261  21.060  73.009  1.00 43.460          O  
ATOM   6369  H   ASP A 401     -82.777  17.338  69.130  1.00 36.910          H  
ATOM   6370  HA  ASP A 401     -80.930  19.157  70.513  1.00 37.390          H  
ATOM   6371 1HB  ASP A 401     -83.151  20.381  70.449  1.00 52.160          H  
ATOM   6372 2HB  ASP A 401     -83.867  19.041  71.334  1.00 52.160          H  
ATOM   6373  N   CYS A 402     -80.460  17.044  71.795  1.00 31.850          N  
ATOM   6374  CA  CYS A 402     -80.147  15.807  72.522  1.00 32.100          C  
ATOM   6375  C   CYS A 402     -80.745  15.728  73.932  1.00 32.510          C  
ATOM   6376  O   CYS A 402     -80.659  16.671  74.716  1.00 32.790          O  
ATOM   6377  CB  CYS A 402     -78.642  15.579  72.597  1.00 44.840          C  
ATOM   6378  SG  CYS A 402     -78.220  14.042  73.410  1.00 44.840          S  
ATOM   6379  H   CYS A 402     -79.713  17.688  71.565  1.00 38.220          H  
ATOM   6380  HA  CYS A 402     -80.566  14.979  71.953  1.00 38.520          H  
ATOM   6381 1HB  CYS A 402     -78.206  15.570  71.597  1.00 53.810          H  
ATOM   6382 2HB  CYS A 402     -78.175  16.382  73.138  1.00 53.810          H  
ATOM   6383  HG  CYS A 402     -76.901  14.010  73.060  1.00 53.810          H  
ATOM   6384  N   SER A 403     -81.347  14.572  74.241  1.00 32.610          N  
ATOM   6385  CA  SER A 403     -81.986  14.285  75.526  1.00 33.050          C  
ATOM   6386  C   SER A 403     -81.033  13.954  76.681  1.00 33.470          C  
ATOM   6387  O   SER A 403     -81.458  13.913  77.837  1.00 33.450          O  
ATOM   6388  CB  SER A 403     -82.963  13.143  75.345  1.00 46.090          C  
ATOM   6389  OG  SER A 403     -82.290  11.960  75.015  1.00 46.090          O  
ATOM   6390  H   SER A 403     -81.374  13.841  73.545  1.00 39.130          H  
ATOM   6391  HA  SER A 403     -82.551  15.172  75.811  1.00 39.660          H  
ATOM   6392 1HB  SER A 403     -83.526  13.000  76.265  1.00 55.310          H  
ATOM   6393 2HB  SER A 403     -83.676  13.394  74.559  1.00 55.310          H  
ATOM   6394  HG  SER A 403     -82.963  11.276  74.964  1.00 55.310          H  
ATOM   6395  N   GLY A 404     -79.758  13.720  76.378  1.00 33.910          N  
ATOM   6396  CA  GLY A 404     -78.736  13.422  77.384  1.00 34.390          C  
ATOM   6397  C   GLY A 404     -78.335  11.969  77.595  1.00 34.310          C  
ATOM   6398  O   GLY A 404     -78.735  11.067  76.865  1.00 33.980          O  
ATOM   6399  H   GLY A 404     -79.490  13.787  75.407  1.00 40.690          H  
ATOM   6400 1HA  GLY A 404     -77.841  13.977  77.136  1.00 41.270          H  
ATOM   6401 2HA  GLY A 404     -79.068  13.821  78.328  1.00 41.270          H  
ATOM   6402  N   ASN A 405     -77.478  11.777  78.614  1.00 34.710          N  
ATOM   6403  CA  ASN A 405     -76.866  10.496  78.991  1.00 34.770          C  
ATOM   6404  C   ASN A 405     -77.550   9.898  80.220  1.00 35.040          C  
ATOM   6405  O   ASN A 405     -76.911   9.218  81.028  1.00 35.220          O  
ATOM   6406  CB  ASN A 405     -75.382  10.659  79.282  1.00 48.650          C  
ATOM   6407  CG  ASN A 405     -74.532  11.024  78.074  1.00 48.650          C  
ATOM   6408  OD1 ASN A 405     -74.766  10.587  76.933  1.00 48.650          O  
ATOM   6409  ND2 ASN A 405     -73.522  11.821  78.326  1.00 48.650          N  
ATOM   6410  H   ASN A 405     -77.219  12.589  79.162  1.00 41.650          H  
ATOM   6411  HA  ASN A 405     -76.997   9.787  78.169  1.00 41.720          H  
ATOM   6412 1HB  ASN A 405     -75.254  11.431  80.032  1.00 58.380          H  
ATOM   6413 2HB  ASN A 405     -74.997   9.730  79.709  1.00 58.380          H  
ATOM   6414 1HD2 ASN A 405     -72.902  12.099  77.591  1.00 58.380          H  
ATOM   6415 2HD2 ASN A 405     -73.353  12.140  79.257  1.00 58.380          H  
ATOM   6416  N   SER A 406     -78.810  10.258  80.421  1.00 35.130          N  
ATOM   6417  CA  SER A 406     -79.606   9.788  81.545  1.00 35.480          C  
ATOM   6418  C   SER A 406     -80.065   8.353  81.337  1.00 35.800          C  
ATOM   6419  O   SER A 406     -79.984   7.805  80.239  1.00 35.750          O  
ATOM   6420  CB  SER A 406     -80.774  10.727  81.774  1.00 49.530          C  
ATOM   6421  OG  SER A 406     -81.676  10.695  80.708  1.00 49.530          O  
ATOM   6422  H   SER A 406     -79.264  10.833  79.724  1.00 42.160          H  
ATOM   6423  HA  SER A 406     -78.989   9.805  82.438  1.00 42.580          H  
ATOM   6424 1HB  SER A 406     -81.287  10.450  82.695  1.00 59.440          H  
ATOM   6425 2HB  SER A 406     -80.402  11.744  81.906  1.00 59.440          H  
ATOM   6426  HG  SER A 406     -82.371  11.328  80.934  1.00 59.440          H  
ATOM   6427  N   GLY A 407     -80.550   7.732  82.405  1.00 36.190          N  
ATOM   6428  CA  GLY A 407     -81.004   6.344  82.371  1.00 36.740          C  
ATOM   6429  C   GLY A 407     -80.237   5.576  83.433  1.00 37.050          C  
ATOM   6430  O   GLY A 407     -79.205   6.043  83.902  1.00 37.550          O  
ATOM   6431  H   GLY A 407     -80.610   8.244  83.272  1.00 43.430          H  
ATOM   6432 1HA  GLY A 407     -82.071   6.291  82.568  1.00 44.090          H  
ATOM   6433 2HA  GLY A 407     -80.824   5.913  81.387  1.00 44.090          H  
ATOM   6434  N   GLY A 408     -80.734   4.416  83.825  1.00 36.830          N  
ATOM   6435  CA  GLY A 408     -80.077   3.635  84.871  1.00 37.160          C  
ATOM   6436  C   GLY A 408     -78.964   2.718  84.363  1.00 36.960          C  
ATOM   6437  O   GLY A 408     -78.568   2.754  83.177  1.00 36.670          O  
ATOM   6438  H   GLY A 408     -81.589   4.074  83.415  1.00 44.200          H  
ATOM   6439 1HA  GLY A 408     -79.680   4.306  85.635  1.00 44.590          H  
ATOM   6440 2HA  GLY A 408     -80.831   3.024  85.370  1.00 44.590          H  
ATOM   6441  N   SER A 409     -78.514   1.834  85.251  1.00 37.170          N  
ATOM   6442  CA  SER A 409     -77.428   0.945  84.910  1.00 37.120          C  
ATOM   6443  C   SER A 409     -77.866  -0.026  83.833  1.00 36.930          C  
ATOM   6444  O   SER A 409     -79.061  -0.251  83.604  1.00 37.210          O  
ATOM   6445  CB  SER A 409     -76.933   0.210  86.144  1.00 51.990          C  
ATOM   6446  OG  SER A 409     -77.895  -0.684  86.629  1.00 51.990          O  
ATOM   6447  H   SER A 409     -78.901   1.819  86.186  1.00 44.600          H  
ATOM   6448  HA  SER A 409     -76.603   1.544  84.515  1.00 44.540          H  
ATOM   6449 1HB  SER A 409     -76.021  -0.329  85.902  1.00 62.390          H  
ATOM   6450 2HB  SER A 409     -76.686   0.936  86.919  1.00 62.390          H  
ATOM   6451  HG  SER A 409     -77.504  -1.104  87.402  1.00 62.390          H  
ATOM   6452  N   ARG A 410     -76.863  -0.599  83.162  1.00 36.530          N  
ATOM   6453  CA  ARG A 410     -76.969  -1.538  82.035  1.00 36.280          C  
ATOM   6454  C   ARG A 410     -77.376  -0.827  80.732  1.00 36.050          C  
ATOM   6455  O   ARG A 410     -77.338  -1.428  79.654  1.00 36.180          O  
ATOM   6456  CB  ARG A 410     -77.967  -2.665  82.311  1.00 50.890          C  
ATOM   6457  CG  ARG A 410     -77.641  -3.534  83.519  1.00 50.890          C  
ATOM   6458  CD  ARG A 410     -78.650  -4.612  83.730  1.00 50.890          C  
ATOM   6459  NE  ARG A 410     -78.585  -5.684  82.710  1.00 50.890          N  
ATOM   6460  CZ  ARG A 410     -79.568  -6.595  82.479  1.00 50.890          C  
ATOM   6461  NH1 ARG A 410     -80.696  -6.545  83.165  1.00 50.890          N  
ATOM   6462  NH2 ARG A 410     -79.405  -7.552  81.571  1.00 50.890          N  
ATOM   6463  H   ARG A 410     -75.926  -0.342  83.452  1.00 43.840          H  
ATOM   6464  HA  ARG A 410     -75.988  -1.991  81.882  1.00 43.540          H  
ATOM   6465 1HB  ARG A 410     -78.976  -2.285  82.414  1.00 61.070          H  
ATOM   6466 2HB  ARG A 410     -77.977  -3.329  81.449  1.00 61.070          H  
ATOM   6467 1HG  ARG A 410     -76.666  -3.995  83.382  1.00 61.070          H  
ATOM   6468 2HG  ARG A 410     -77.627  -2.914  84.416  1.00 61.070          H  
ATOM   6469 1HD  ARG A 410     -78.488  -5.060  84.710  1.00 61.070          H  
ATOM   6470 2HD  ARG A 410     -79.640  -4.160  83.696  1.00 61.070          H  
ATOM   6471  HE  ARG A 410     -77.732  -5.766  82.168  1.00 61.070          H  
ATOM   6472 1HH1 ARG A 410     -80.837  -5.831  83.864  1.00 61.070          H  
ATOM   6473 2HH1 ARG A 410     -81.422  -7.226  82.993  1.00 61.070          H  
ATOM   6474 1HH2 ARG A 410     -78.534  -7.641  81.026  1.00 61.070          H  
ATOM   6475 2HH2 ARG A 410     -80.137  -8.230  81.419  1.00 61.070          H  
ATOM   6476  N   TYR A 411     -77.703   0.462  80.821  1.00 35.740          N  
ATOM   6477  CA  TYR A 411     -78.019   1.266  79.663  1.00 35.530          C  
ATOM   6478  C   TYR A 411     -76.938   2.322  79.594  1.00 35.140          C  
ATOM   6479  O   TYR A 411     -76.268   2.483  78.570  1.00 34.880          O  
ATOM   6480  CB  TYR A 411     -79.404   1.845  79.786  1.00 49.830          C  
ATOM   6481  CG  TYR A 411     -79.895   2.601  78.610  1.00 49.830          C  
ATOM   6482  CD1 TYR A 411     -80.278   1.921  77.466  1.00 49.830          C  
ATOM   6483  CD2 TYR A 411     -79.994   3.966  78.671  1.00 49.830          C  
ATOM   6484  CE1 TYR A 411     -80.753   2.625  76.385  1.00 49.830          C  
ATOM   6485  CE2 TYR A 411     -80.461   4.663  77.606  1.00 49.830          C  
ATOM   6486  CZ  TYR A 411     -80.843   4.004  76.463  1.00 49.830          C  
ATOM   6487  OH  TYR A 411     -81.329   4.721  75.405  1.00 49.830          O  
ATOM   6488  H   TYR A 411     -77.747   0.922  81.731  1.00 42.890          H  
ATOM   6489  HA  TYR A 411     -77.970   0.660  78.774  1.00 42.640          H  
ATOM   6490 1HB  TYR A 411     -80.099   1.032  79.978  1.00 59.790          H  
ATOM   6491 2HB  TYR A 411     -79.413   2.515  80.641  1.00 59.790          H  
ATOM   6492  HD1 TYR A 411     -80.207   0.833  77.421  1.00 59.790          H  
ATOM   6493  HD2 TYR A 411     -79.711   4.494  79.564  1.00 59.790          H  
ATOM   6494  HE1 TYR A 411     -81.061   2.102  75.480  1.00 59.790          H  
ATOM   6495  HE2 TYR A 411     -80.543   5.752  77.668  1.00 59.790          H  
ATOM   6496  HH  TYR A 411     -81.343   5.657  75.648  1.00 59.790          H  
ATOM   6497  N   ILE A 412     -76.745   3.001  80.719  1.00 35.170          N  
ATOM   6498  CA  ILE A 412     -75.717   4.001  80.883  1.00 34.910          C  
ATOM   6499  C   ILE A 412     -74.533   3.348  81.550  1.00 35.290          C  
ATOM   6500  O   ILE A 412     -74.689   2.560  82.482  1.00 35.660          O  
ATOM   6501  CB  ILE A 412     -76.220   5.212  81.694  1.00 48.980          C  
ATOM   6502  CG1 ILE A 412     -77.436   5.828  80.985  1.00 48.980          C  
ATOM   6503  CG2 ILE A 412     -75.113   6.253  81.966  1.00 48.980          C  
ATOM   6504  CD1 ILE A 412     -77.225   6.301  79.522  1.00 48.980          C  
ATOM   6505  H   ILE A 412     -77.355   2.826  81.521  1.00 42.200          H  
ATOM   6506  HA  ILE A 412     -75.381   4.339  79.908  1.00 41.890          H  
ATOM   6507  HB  ILE A 412     -76.591   4.853  82.661  1.00 58.770          H  
ATOM   6508 1HG1 ILE A 412     -78.231   5.106  81.016  1.00 58.770          H  
ATOM   6509 2HG1 ILE A 412     -77.745   6.694  81.568  1.00 58.770          H  
ATOM   6510 1HG2 ILE A 412     -75.539   7.070  82.560  1.00 58.770          H  
ATOM   6511 2HG2 ILE A 412     -74.296   5.798  82.526  1.00 58.770          H  
ATOM   6512 3HG2 ILE A 412     -74.729   6.652  81.032  1.00 58.770          H  
ATOM   6513 1HD1 ILE A 412     -78.145   6.725  79.145  1.00 58.770          H  
ATOM   6514 2HD1 ILE A 412     -76.451   7.059  79.484  1.00 58.770          H  
ATOM   6515 3HD1 ILE A 412     -76.951   5.470  78.884  1.00 58.770          H  
ATOM   6516  N   ALA A 413     -73.357   3.620  81.017  1.00 35.240          N  
ATOM   6517  CA  ALA A 413     -72.118   3.098  81.545  1.00 35.670          C  
ATOM   6518  C   ALA A 413     -71.029   4.091  81.219  1.00 35.650          C  
ATOM   6519  O   ALA A 413     -71.174   4.883  80.286  1.00 35.460          O  
ATOM   6520  CB  ALA A 413     -71.821   1.727  80.976  1.00 49.770          C  
ATOM   6521  H   ALA A 413     -73.321   4.249  80.225  1.00 42.290          H  
ATOM   6522  HA  ALA A 413     -72.193   3.027  82.620  1.00 42.800          H  
ATOM   6523 1HB  ALA A 413     -70.885   1.356  81.389  1.00 59.720          H  
ATOM   6524 2HB  ALA A 413     -72.631   1.046  81.241  1.00 59.720          H  
ATOM   6525 3HB  ALA A 413     -71.741   1.793  79.892  1.00 59.720          H  
ATOM   6526  N   GLY A 414     -69.949   4.068  81.981  1.00 35.930          N  
ATOM   6527  CA  GLY A 414     -68.842   4.972  81.736  1.00 36.020          C  
ATOM   6528  C   GLY A 414     -68.169   5.320  83.048  1.00 36.220          C  
ATOM   6529  O   GLY A 414     -68.464   4.722  84.080  1.00 36.150          O  
ATOM   6530  H   GLY A 414     -69.867   3.400  82.735  1.00 43.120          H  
ATOM   6531 1HA  GLY A 414     -68.124   4.502  81.062  1.00 43.220          H  
ATOM   6532 2HA  GLY A 414     -69.205   5.879  81.253  1.00 43.220          H  
ATOM   6533  N   GLY A 415     -67.266   6.290  82.999  1.00 36.530          N  
ATOM   6534  CA  GLY A 415     -66.497   6.712  84.160  1.00 36.900          C  
ATOM   6535  C   GLY A 415     -65.085   6.170  84.039  1.00 37.050          C  
ATOM   6536  O   GLY A 415     -64.880   4.969  83.819  1.00 36.810          O  
ATOM   6537  H   GLY A 415     -67.094   6.740  82.110  1.00 43.840          H  
ATOM   6538 1HA  GLY A 415     -66.477   7.801  84.211  1.00 44.280          H  
ATOM   6539 2HA  GLY A 415     -66.964   6.349  85.073  1.00 44.280          H  
ATOM   6540  N   GLY A 416     -64.094   7.048  84.223  1.00 37.520          N  
ATOM   6541  CA  GLY A 416     -62.679   6.688  84.085  1.00 37.820          C  
ATOM   6542  C   GLY A 416     -62.227   5.587  85.032  1.00 38.190          C  
ATOM   6543  O   GLY A 416     -61.260   4.878  84.761  1.00 38.350          O  
ATOM   6544  H   GLY A 416     -64.326   8.013  84.423  1.00 45.020          H  
ATOM   6545 1HA  GLY A 416     -62.492   6.377  83.057  1.00 45.380          H  
ATOM   6546 2HA  GLY A 416     -62.069   7.576  84.252  1.00 45.380          H  
ATOM   6547  N   GLY A 417     -62.943   5.412  86.133  1.00 38.350          N  
ATOM   6548  CA  GLY A 417     -62.591   4.407  87.121  1.00 38.780          C  
ATOM   6549  C   GLY A 417     -62.987   2.991  86.713  1.00 38.680          C  
ATOM   6550  O   GLY A 417     -62.647   2.031  87.411  1.00 38.500          O  
ATOM   6551  H   GLY A 417     -63.741   6.009  86.282  1.00 46.020          H  
ATOM   6552 1HA  GLY A 417     -61.521   4.447  87.304  1.00 46.540          H  
ATOM   6553 2HA  GLY A 417     -63.074   4.656  88.065  1.00 46.540          H  
ATOM   6554  N   THR A 418     -63.686   2.829  85.588  1.00 38.860          N  
ATOM   6555  CA  THR A 418     -64.104   1.497  85.174  1.00 38.850          C  
ATOM   6556  C   THR A 418     -62.887   0.595  84.987  1.00 39.080          C  
ATOM   6557  O   THR A 418     -61.958   0.934  84.251  1.00 39.460          O  
ATOM   6558  CB  THR A 418     -64.889   1.549  83.844  1.00 54.390          C  
ATOM   6559  OG1 THR A 418     -66.024   2.410  83.987  1.00 54.390          O  
ATOM   6560  CG2 THR A 418     -65.379   0.147  83.461  1.00 54.390          C  
ATOM   6561  H   THR A 418     -63.944   3.635  85.013  1.00 46.630          H  
ATOM   6562  HA  THR A 418     -64.741   1.071  85.949  1.00 46.620          H  
ATOM   6563  HB  THR A 418     -64.245   1.940  83.057  1.00 65.270          H  
ATOM   6564  HG1 THR A 418     -65.718   3.350  83.962  1.00 65.270          H  
ATOM   6565 1HG2 THR A 418     -65.934   0.206  82.528  1.00 65.270          H  
ATOM   6566 2HG2 THR A 418     -64.534  -0.531  83.329  1.00 65.270          H  
ATOM   6567 3HG2 THR A 418     -66.029  -0.238  84.244  1.00 65.270          H  
ATOM   6568  N   GLY A 419     -62.912  -0.577  85.616  1.00 38.900          N  
ATOM   6569  CA  GLY A 419     -61.801  -1.511  85.505  1.00 39.160          C  
ATOM   6570  C   GLY A 419     -62.195  -2.788  84.776  1.00 38.990          C  
ATOM   6571  O   GLY A 419     -63.309  -2.910  84.266  1.00 38.790          O  
ATOM   6572  H   GLY A 419     -63.709  -0.807  86.190  1.00 46.680          H  
ATOM   6573 1HA  GLY A 419     -60.972  -1.035  84.983  1.00 46.990          H  
ATOM   6574 2HA  GLY A 419     -61.446  -1.761  86.506  1.00 46.990          H  
ATOM   6575  N   SER A 420     -61.283  -3.762  84.790  1.00 39.130          N  
ATOM   6576  CA  SER A 420     -61.468  -5.059  84.146  1.00 39.070          C  
ATOM   6577  C   SER A 420     -61.179  -6.204  85.114  1.00 38.800          C  
ATOM   6578  O   SER A 420     -61.071  -7.364  84.716  1.00 38.790          O  
ATOM   6579  CB  SER A 420     -60.542  -5.162  82.954  1.00 54.720          C  
ATOM   6580  OG  SER A 420     -59.197  -5.045  83.357  1.00 54.720          O  
ATOM   6581  H   SER A 420     -60.384  -3.571  85.205  1.00 46.960          H  
ATOM   6582  HA  SER A 420     -62.502  -5.142  83.809  1.00 46.880          H  
ATOM   6583 1HB  SER A 420     -60.694  -6.119  82.455  1.00 65.670          H  
ATOM   6584 2HB  SER A 420     -60.782  -4.377  82.239  1.00 65.670          H  
ATOM   6585  HG  SER A 420     -58.673  -5.126  82.554  1.00 65.670          H  
ATOM   6586  N   ILE A 421     -61.039  -5.861  86.392  1.00 38.630          N  
ATOM   6587  CA  ILE A 421     -60.719  -6.833  87.436  1.00 38.310          C  
ATOM   6588  C   ILE A 421     -61.935  -7.313  88.224  1.00 38.180          C  
ATOM   6589  O   ILE A 421     -62.122  -8.514  88.405  1.00 37.980          O  
ATOM   6590  CB  ILE A 421     -59.675  -6.260  88.404  1.00 53.760          C  
ATOM   6591  CG1 ILE A 421     -58.364  -6.005  87.637  1.00 53.760          C  
ATOM   6592  CG2 ILE A 421     -59.464  -7.234  89.604  1.00 53.760          C  
ATOM   6593  CD1 ILE A 421     -57.342  -5.198  88.402  1.00 53.760          C  
ATOM   6594  H   ILE A 421     -61.171  -4.887  86.621  1.00 46.360          H  
ATOM   6595  HA  ILE A 421     -60.278  -7.705  86.954  1.00 45.970          H  
ATOM   6596  HB  ILE A 421     -60.018  -5.298  88.755  1.00 64.510          H  
ATOM   6597 1HG1 ILE A 421     -57.923  -6.964  87.368  1.00 64.510          H  
ATOM   6598 2HG1 ILE A 421     -58.595  -5.468  86.719  1.00 64.510          H  
ATOM   6599 1HG2 ILE A 421     -58.734  -6.831  90.294  1.00 64.510          H  
ATOM   6600 2HG2 ILE A 421     -60.394  -7.387  90.149  1.00 64.510          H  
ATOM   6601 3HG2 ILE A 421     -59.111  -8.195  89.227  1.00 64.510          H  
ATOM   6602 1HD1 ILE A 421     -56.458  -5.062  87.778  1.00 64.510          H  
ATOM   6603 2HD1 ILE A 421     -57.759  -4.221  88.655  1.00 64.510          H  
ATOM   6604 3HD1 ILE A 421     -57.052  -5.709  89.312  1.00 64.510          H  
ATOM   6605  N   GLY A 422     -62.759  -6.380  88.704  1.00 38.350          N  
ATOM   6606  CA  GLY A 422     -63.906  -6.711  89.546  1.00 38.310          C  
ATOM   6607  C   GLY A 422     -63.961  -5.614  90.575  1.00 38.200          C  
ATOM   6608  O   GLY A 422     -64.864  -5.520  91.408  1.00 38.240          O  
ATOM   6609  H   GLY A 422     -62.566  -5.382  88.571  1.00 46.020          H  
ATOM   6610 1HA  GLY A 422     -64.822  -6.737  88.956  1.00 45.970          H  
ATOM   6611 2HA  GLY A 422     -63.764  -7.681  90.023  1.00 45.970          H  
ATOM   6612  N   VAL A 423     -62.944  -4.785  90.469  1.00 38.160          N  
ATOM   6613  CA  VAL A 423     -62.708  -3.593  91.242  1.00 38.170          C  
ATOM   6614  C   VAL A 423     -62.409  -2.582  90.160  1.00 38.180          C  
ATOM   6615  O   VAL A 423     -62.161  -3.009  89.021  1.00 38.590          O  
ATOM   6616  CB  VAL A 423     -61.528  -3.757  92.224  1.00 53.430          C  
ATOM   6617  CG1 VAL A 423     -61.828  -4.889  93.199  1.00 53.430          C  
ATOM   6618  CG2 VAL A 423     -60.249  -4.050  91.461  1.00 53.430          C  
ATOM   6619  H   VAL A 423     -62.280  -5.003  89.742  1.00 45.790          H  
ATOM   6620  HA  VAL A 423     -63.609  -3.303  91.785  1.00 45.800          H  
ATOM   6621  HB  VAL A 423     -61.411  -2.840  92.797  1.00 64.120          H  
ATOM   6622 1HG1 VAL A 423     -61.006  -4.993  93.905  1.00 64.120          H  
ATOM   6623 2HG1 VAL A 423     -62.747  -4.661  93.741  1.00 64.120          H  
ATOM   6624 3HG1 VAL A 423     -61.954  -5.823  92.657  1.00 64.120          H  
ATOM   6625 1HG2 VAL A 423     -59.426  -4.162  92.161  1.00 64.120          H  
ATOM   6626 2HG2 VAL A 423     -60.382  -4.955  90.925  1.00 64.120          H  
ATOM   6627 3HG2 VAL A 423     -60.017  -3.235  90.768  1.00 64.120          H  
ATOM   6628  N   GLY A 424     -62.444  -1.292  90.490  1.00 37.810          N  
ATOM   6629  CA  GLY A 424     -62.126  -0.241  89.528  1.00 37.840          C  
ATOM   6630  C   GLY A 424     -60.660   0.163  89.560  1.00 38.180          C  
ATOM   6631  O   GLY A 424     -59.816  -0.514  90.156  1.00 38.340          O  
ATOM   6632  H   GLY A 424     -62.683  -1.028  91.435  1.00 45.370          H  
ATOM   6633 1HA  GLY A 424     -62.392  -0.568  88.525  1.00 45.410          H  
ATOM   6634 2HA  GLY A 424     -62.741   0.637  89.737  1.00 45.410          H  
ATOM   6635  N   GLN A 425     -60.374   1.286  88.914  1.00 38.260          N  
ATOM   6636  CA  GLN A 425     -59.021   1.805  88.807  1.00 38.730          C  
ATOM   6637  C   GLN A 425     -58.669   2.837  89.884  1.00 38.610          C  
ATOM   6638  O   GLN A 425     -59.361   3.852  90.024  1.00 38.150          O  
ATOM   6639  CB  GLN A 425     -58.823   2.440  87.441  1.00 54.030          C  
ATOM   6640  CG  GLN A 425     -58.933   1.487  86.312  1.00 54.030          C  
ATOM   6641  CD  GLN A 425     -57.813   0.494  86.348  1.00 54.030          C  
ATOM   6642  OE1 GLN A 425     -56.641   0.878  86.344  1.00 54.030          O  
ATOM   6643  NE2 GLN A 425     -58.137  -0.784  86.404  1.00 54.030          N  
ATOM   6644  H   GLN A 425     -61.151   1.759  88.448  1.00 45.910          H  
ATOM   6645  HA  GLN A 425     -58.371   0.947  88.864  1.00 46.480          H  
ATOM   6646 1HB  GLN A 425     -59.578   3.187  87.292  1.00 64.840          H  
ATOM   6647 2HB  GLN A 425     -57.852   2.937  87.394  1.00 64.840          H  
ATOM   6648 1HG  GLN A 425     -59.882   0.955  86.385  1.00 64.840          H  
ATOM   6649 2HG  GLN A 425     -58.889   2.040  85.371  1.00 64.840          H  
ATOM   6650 1HE2 GLN A 425     -57.414  -1.480  86.431  1.00 64.840          H  
ATOM   6651 2HE2 GLN A 425     -59.096  -1.052  86.422  1.00 64.840          H  
ATOM   6652  N   PRO A 426     -57.566   2.646  90.635  1.00 39.090          N  
ATOM   6653  CA  PRO A 426     -57.085   3.522  91.689  1.00 39.000          C  
ATOM   6654  C   PRO A 426     -56.342   4.697  91.086  1.00 38.800          C  
ATOM   6655  O   PRO A 426     -55.122   4.794  91.210  1.00 39.110          O  
ATOM   6656  CB  PRO A 426     -56.145   2.608  92.478  1.00 58.500          C  
ATOM   6657  CG  PRO A 426     -55.569   1.680  91.429  1.00 58.500          C  
ATOM   6658  CD  PRO A 426     -56.711   1.446  90.437  1.00 58.500          C  
ATOM   6659  HA  PRO A 426     -57.933   3.863  92.302  1.00 46.800          H  
ATOM   6660 1HB  PRO A 426     -55.376   3.206  92.992  1.00 70.200          H  
ATOM   6661 2HB  PRO A 426     -56.708   2.073  93.257  1.00 70.200          H  
ATOM   6662 1HG  PRO A 426     -54.687   2.147  90.957  1.00 70.200          H  
ATOM   6663 2HG  PRO A 426     -55.220   0.748  91.898  1.00 70.200          H  
ATOM   6664 1HD  PRO A 426     -56.292   1.414  89.411  1.00 70.200          H  
ATOM   6665 2HD  PRO A 426     -57.257   0.522  90.713  1.00 70.200          H  
ATOM   6666  N   TRP A 427     -57.057   5.552  90.380  1.00 38.350          N  
ATOM   6667  CA  TRP A 427     -56.374   6.630  89.684  1.00 38.090          C  
ATOM   6668  C   TRP A 427     -55.727   7.649  90.596  1.00 38.650          C  
ATOM   6669  O   TRP A 427     -56.328   8.122  91.563  1.00 39.180          O  
ATOM   6670  CB  TRP A 427     -57.315   7.408  88.769  1.00 53.430          C  
ATOM   6671  CG  TRP A 427     -57.760   6.674  87.567  1.00 53.430          C  
ATOM   6672  CD1 TRP A 427     -58.983   6.164  87.329  1.00 53.430          C  
ATOM   6673  CD2 TRP A 427     -56.967   6.356  86.407  1.00 53.430          C  
ATOM   6674  NE1 TRP A 427     -59.009   5.571  86.099  1.00 53.430          N  
ATOM   6675  CE2 TRP A 427     -57.795   5.669  85.530  1.00 53.430          C  
ATOM   6676  CE3 TRP A 427     -55.640   6.600  86.046  1.00 53.430          C  
ATOM   6677  CZ2 TRP A 427     -57.352   5.214  84.309  1.00 53.430          C  
ATOM   6678  CZ3 TRP A 427     -55.190   6.143  84.819  1.00 53.430          C  
ATOM   6679  CH2 TRP A 427     -56.026   5.467  83.971  1.00 53.430          C  
ATOM   6680  H   TRP A 427     -58.067   5.402  90.308  1.00 46.020          H  
ATOM   6681  HA  TRP A 427     -55.593   6.184  89.072  1.00 45.710          H  
ATOM   6682 1HB  TRP A 427     -58.199   7.703  89.333  1.00 64.120          H  
ATOM   6683 2HB  TRP A 427     -56.819   8.329  88.448  1.00 64.120          H  
ATOM   6684  HD1 TRP A 427     -59.831   6.226  88.008  1.00 64.120          H  
ATOM   6685  HE1 TRP A 427     -59.823   5.116  85.653  1.00 64.120          H  
ATOM   6686  HE3 TRP A 427     -54.972   7.140  86.714  1.00 64.120          H  
ATOM   6687  HZ2 TRP A 427     -58.008   4.676  83.623  1.00 64.120          H  
ATOM   6688  HZ3 TRP A 427     -54.154   6.337  84.543  1.00 64.120          H  
ATOM   6689  HH2 TRP A 427     -55.642   5.122  83.012  1.00 64.120          H  
ATOM   6690  N   GLN A 428     -54.499   8.006  90.240  1.00 38.580          N  
ATOM   6691  CA  GLN A 428     -53.744   9.066  90.880  1.00 39.080          C  
ATOM   6692  C   GLN A 428     -53.877  10.290  90.002  1.00 39.180          C  
ATOM   6693  O   GLN A 428     -54.070  10.153  88.794  1.00 38.930          O  
ATOM   6694  CB  GLN A 428     -52.282   8.632  91.091  1.00 54.510          C  
ATOM   6695  CG  GLN A 428     -51.315   9.714  91.588  1.00 54.510          C  
ATOM   6696  CD  GLN A 428     -51.686  10.298  92.940  1.00 54.510          C  
ATOM   6697  OE1 GLN A 428     -52.404  11.335  92.979  1.00 54.510          O  
ATOM   6698  NE2 GLN A 428     -51.229   9.679  94.024  1.00 54.510          N  
ATOM   6699  H   GLN A 428     -54.071   7.519  89.466  1.00 46.300          H  
ATOM   6700  HA  GLN A 428     -54.192   9.292  91.848  1.00 46.900          H  
ATOM   6701 1HB  GLN A 428     -52.257   7.810  91.808  1.00 65.410          H  
ATOM   6702 2HB  GLN A 428     -51.887   8.248  90.151  1.00 65.410          H  
ATOM   6703 1HG  GLN A 428     -50.339   9.246  91.701  1.00 65.410          H  
ATOM   6704 2HG  GLN A 428     -51.238  10.507  90.854  1.00 65.410          H  
ATOM   6705 1HE2 GLN A 428     -51.450  10.034  94.936  1.00 65.410          H  
ATOM   6706 2HE2 GLN A 428     -50.659   8.857  93.939  1.00 65.410          H  
ATOM   6707  N   PHE A 429     -53.758  11.479  90.581  1.00 39.620          N  
ATOM   6708  CA  PHE A 429     -53.843  12.684  89.775  1.00 39.690          C  
ATOM   6709  C   PHE A 429     -52.543  13.476  89.820  1.00 40.220          C  
ATOM   6710  O   PHE A 429     -52.241  14.248  88.911  1.00 40.110          O  
ATOM   6711  CB  PHE A 429     -55.041  13.497  90.246  1.00 55.540          C  
ATOM   6712  CG  PHE A 429     -56.308  12.664  90.145  1.00 55.540          C  
ATOM   6713  CD1 PHE A 429     -56.890  12.121  91.287  1.00 55.540          C  
ATOM   6714  CD2 PHE A 429     -56.891  12.385  88.916  1.00 55.540          C  
ATOM   6715  CE1 PHE A 429     -58.020  11.331  91.199  1.00 55.540          C  
ATOM   6716  CE2 PHE A 429     -58.021  11.592  88.833  1.00 55.540          C  
ATOM   6717  CZ  PHE A 429     -58.582  11.068  89.977  1.00 55.540          C  
ATOM   6718  H   PHE A 429     -53.587  11.537  91.580  1.00 47.540          H  
ATOM   6719  HA  PHE A 429     -54.017  12.398  88.738  1.00 47.630          H  
ATOM   6720 1HB  PHE A 429     -54.907  13.817  91.281  1.00 66.650          H  
ATOM   6721 2HB  PHE A 429     -55.156  14.389  89.632  1.00 66.650          H  
ATOM   6722  HD1 PHE A 429     -56.442  12.319  92.259  1.00 66.650          H  
ATOM   6723  HD2 PHE A 429     -56.444  12.790  88.008  1.00 66.650          H  
ATOM   6724  HE1 PHE A 429     -58.465  10.907  92.101  1.00 66.650          H  
ATOM   6725  HE2 PHE A 429     -58.467  11.378  87.863  1.00 66.650          H  
ATOM   6726  HZ  PHE A 429     -59.474  10.441  89.914  1.00 66.650          H  
ATOM   6727  N   GLY A 430     -51.785  13.314  90.908  1.00 40.840          N  
ATOM   6728  CA  GLY A 430     -50.510  14.010  91.098  1.00 41.110          C  
ATOM   6729  C   GLY A 430     -50.641  15.448  91.600  1.00 41.140          C  
ATOM   6730  O   GLY A 430     -49.641  16.148  91.771  1.00 41.390          O  
ATOM   6731  H   GLY A 430     -52.087  12.660  91.629  1.00 49.010          H  
ATOM   6732 1HA  GLY A 430     -49.903  13.439  91.802  1.00 49.330          H  
ATOM   6733 2HA  GLY A 430     -49.966  14.010  90.155  1.00 49.330          H  
ATOM   6734  N   GLY A 431     -51.867  15.884  91.836  1.00 40.950          N  
ATOM   6735  CA  GLY A 431     -52.142  17.244  92.263  1.00 41.020          C  
ATOM   6736  C   GLY A 431     -53.610  17.581  92.055  1.00 40.180          C  
ATOM   6737  O   GLY A 431     -54.483  16.715  92.160  1.00 40.040          O  
ATOM   6738  H   GLY A 431     -52.627  15.241  91.679  1.00 49.140          H  
ATOM   6739 1HA  GLY A 431     -51.879  17.362  93.314  1.00 49.220          H  
ATOM   6740 2HA  GLY A 431     -51.522  17.937  91.694  1.00 49.220          H  
ATOM   6741  N   GLY A 432     -53.874  18.856  91.790  1.00 39.670          N  
ATOM   6742  CA  GLY A 432     -55.222  19.375  91.613  1.00 38.900          C  
ATOM   6743  C   GLY A 432     -55.152  20.853  91.267  1.00 38.250          C  
ATOM   6744  O   GLY A 432     -54.068  21.390  91.034  1.00 38.410          O  
ATOM   6745  H   GLY A 432     -53.100  19.503  91.714  1.00 47.600          H  
ATOM   6746 1HA  GLY A 432     -55.730  18.829  90.818  1.00 46.680          H  
ATOM   6747 2HA  GLY A 432     -55.797  19.238  92.528  1.00 46.680          H  
ATOM   6748  N   ILE A 433     -56.305  21.503  91.208  1.00 37.550          N  
ATOM   6749  CA  ILE A 433     -56.367  22.904  90.831  1.00 36.880          C  
ATOM   6750  C   ILE A 433     -56.796  23.737  92.032  1.00 36.460          C  
ATOM   6751  O   ILE A 433     -57.836  23.483  92.623  1.00 36.280          O  
ATOM   6752  CB  ILE A 433     -57.339  23.084  89.648  1.00 51.900          C  
ATOM   6753  CG1 ILE A 433     -56.848  22.248  88.450  1.00 51.900          C  
ATOM   6754  CG2 ILE A 433     -57.446  24.567  89.278  1.00 51.900          C  
ATOM   6755  CD1 ILE A 433     -57.847  22.130  87.320  1.00 51.900          C  
ATOM   6756  H   ILE A 433     -57.162  21.011  91.430  1.00 45.060          H  
ATOM   6757  HA  ILE A 433     -55.376  23.234  90.521  1.00 44.260          H  
ATOM   6758  HB  ILE A 433     -58.309  22.709  89.923  1.00 62.280          H  
ATOM   6759 1HG1 ILE A 433     -55.929  22.687  88.067  1.00 62.280          H  
ATOM   6760 2HG1 ILE A 433     -56.630  21.243  88.790  1.00 62.280          H  
ATOM   6761 1HG2 ILE A 433     -58.133  24.709  88.454  1.00 62.280          H  
ATOM   6762 2HG2 ILE A 433     -57.815  25.111  90.113  1.00 62.280          H  
ATOM   6763 3HG2 ILE A 433     -56.468  24.947  88.994  1.00 62.280          H  
ATOM   6764 1HD1 ILE A 433     -57.421  21.510  86.530  1.00 62.280          H  
ATOM   6765 2HD1 ILE A 433     -58.760  21.661  87.693  1.00 62.280          H  
ATOM   6766 3HD1 ILE A 433     -58.087  23.102  86.910  1.00 62.280          H  
ATOM   6767  N   ASN A 434     -56.008  24.751  92.382  1.00 36.320          N  
ATOM   6768  CA  ASN A 434     -56.302  25.585  93.555  1.00 36.000          C  
ATOM   6769  C   ASN A 434     -57.648  26.313  93.487  1.00 35.290          C  
ATOM   6770  O   ASN A 434     -58.278  26.563  94.513  1.00 35.130          O  
ATOM   6771  CB  ASN A 434     -55.200  26.603  93.766  1.00 50.530          C  
ATOM   6772  CG  ASN A 434     -53.940  26.005  94.298  1.00 50.530          C  
ATOM   6773  OD1 ASN A 434     -53.930  24.919  94.885  1.00 50.530          O  
ATOM   6774  ND2 ASN A 434     -52.855  26.699  94.097  1.00 50.530          N  
ATOM   6775  H   ASN A 434     -55.164  24.901  91.846  1.00 43.580          H  
ATOM   6776  HA  ASN A 434     -56.342  24.932  94.430  1.00 43.200          H  
ATOM   6777 1HB  ASN A 434     -54.986  27.104  92.821  1.00 60.630          H  
ATOM   6778 2HB  ASN A 434     -55.547  27.363  94.467  1.00 60.630          H  
ATOM   6779 1HD2 ASN A 434     -51.976  26.356  94.427  1.00 60.630          H  
ATOM   6780 2HD2 ASN A 434     -52.898  27.576  93.616  1.00 60.630          H  
ATOM   6781  N   SER A 435     -58.089  26.653  92.280  1.00 34.910          N  
ATOM   6782  CA  SER A 435     -59.350  27.348  92.062  1.00 34.240          C  
ATOM   6783  C   SER A 435     -60.572  26.432  92.038  1.00 33.550          C  
ATOM   6784  O   SER A 435     -61.700  26.905  91.868  1.00 33.690          O  
ATOM   6785  CB  SER A 435     -59.299  28.145  90.776  1.00 48.200          C  
ATOM   6786  OG  SER A 435     -59.181  27.308  89.659  1.00 48.200          O  
ATOM   6787  H   SER A 435     -57.531  26.460  91.464  1.00 41.890          H  
ATOM   6788  HA  SER A 435     -59.483  28.050  92.886  1.00 41.090          H  
ATOM   6789 1HB  SER A 435     -60.208  28.735  90.693  1.00 57.840          H  
ATOM   6790 2HB  SER A 435     -58.464  28.838  90.807  1.00 57.840          H  
ATOM   6791  HG  SER A 435     -59.254  27.888  88.892  1.00 57.840          H  
ATOM   6792  N   VAL A 436     -60.370  25.121  92.148  1.00 32.860          N  
ATOM   6793  CA  VAL A 436     -61.475  24.183  92.084  1.00 32.230          C  
ATOM   6794  C   VAL A 436     -61.765  23.594  93.457  1.00 32.290          C  
ATOM   6795  O   VAL A 436     -60.875  23.059  94.118  1.00 32.360          O  
ATOM   6796  CB  VAL A 436     -61.165  23.076  91.061  1.00 45.370          C  
ATOM   6797  CG1 VAL A 436     -62.289  22.033  91.008  1.00 45.370          C  
ATOM   6798  CG2 VAL A 436     -60.987  23.722  89.692  1.00 45.370          C  
ATOM   6799  H   VAL A 436     -59.429  24.757  92.326  1.00 39.430          H  
ATOM   6800  HA  VAL A 436     -62.364  24.716  91.748  1.00 38.680          H  
ATOM   6801  HB  VAL A 436     -60.245  22.569  91.358  1.00 54.450          H  
ATOM   6802 1HG1 VAL A 436     -62.038  21.265  90.282  1.00 54.450          H  
ATOM   6803 2HG1 VAL A 436     -62.410  21.566  91.983  1.00 54.450          H  
ATOM   6804 3HG1 VAL A 436     -63.223  22.511  90.722  1.00 54.450          H  
ATOM   6805 1HG2 VAL A 436     -60.743  22.962  88.954  1.00 54.450          H  
ATOM   6806 2HG2 VAL A 436     -61.907  24.224  89.406  1.00 54.450          H  
ATOM   6807 3HG2 VAL A 436     -60.194  24.449  89.735  1.00 54.450          H  
ATOM   6808  N   SER A 437     -63.020  23.702  93.880  1.00 32.350          N  
ATOM   6809  CA  SER A 437     -63.445  23.209  95.175  1.00 32.480          C  
ATOM   6810  C   SER A 437     -63.465  21.689  95.208  1.00 31.890          C  
ATOM   6811  O   SER A 437     -63.423  21.020  94.172  1.00 31.600          O  
ATOM   6812  CB  SER A 437     -64.808  23.778  95.518  1.00 45.420          C  
ATOM   6813  OG  SER A 437     -65.793  23.288  94.655  1.00 45.420          O  
ATOM   6814  H   SER A 437     -63.701  24.150  93.284  1.00 38.820          H  
ATOM   6815  HA  SER A 437     -62.731  23.555  95.924  1.00 38.980          H  
ATOM   6816 1HB  SER A 437     -65.062  23.516  96.543  1.00 54.500          H  
ATOM   6817 2HB  SER A 437     -64.772  24.865  95.457  1.00 54.500          H  
ATOM   6818  HG  SER A 437     -66.617  23.706  94.924  1.00 54.500          H  
ATOM   6819  N   TYR A 438     -63.537  21.126  96.408  1.00 31.800          N  
ATOM   6820  CA  TYR A 438     -63.549  19.680  96.523  1.00 31.330          C  
ATOM   6821  C   TYR A 438     -64.650  19.015  95.728  1.00 31.480          C  
ATOM   6822  O   TYR A 438     -65.824  19.378  95.824  1.00 31.870          O  
ATOM   6823  CB  TYR A 438     -63.691  19.246  97.979  1.00 44.050          C  
ATOM   6824  CG  TYR A 438     -63.824  17.747  98.093  1.00 44.050          C  
ATOM   6825  CD1 TYR A 438     -62.722  16.917  97.999  1.00 44.050          C  
ATOM   6826  CD2 TYR A 438     -65.083  17.207  98.249  1.00 44.050          C  
ATOM   6827  CE1 TYR A 438     -62.892  15.547  98.059  1.00 44.050          C  
ATOM   6828  CE2 TYR A 438     -65.250  15.865  98.308  1.00 44.050          C  
ATOM   6829  CZ  TYR A 438     -64.165  15.021  98.213  1.00 44.050          C  
ATOM   6830  OH  TYR A 438     -64.344  13.650  98.250  1.00 44.050          O  
ATOM   6831  H   TYR A 438     -63.573  21.703  97.234  1.00 38.160          H  
ATOM   6832  HA  TYR A 438     -62.600  19.305  96.137  1.00 37.600          H  
ATOM   6833 1HB  TYR A 438     -62.819  19.564  98.551  1.00 52.860          H  
ATOM   6834 2HB  TYR A 438     -64.572  19.709  98.419  1.00 52.860          H  
ATOM   6835  HD1 TYR A 438     -61.726  17.337  97.866  1.00 52.860          H  
ATOM   6836  HD2 TYR A 438     -65.952  17.862  98.314  1.00 52.860          H  
ATOM   6837  HE1 TYR A 438     -62.034  14.885  97.976  1.00 52.860          H  
ATOM   6838  HE2 TYR A 438     -66.248  15.469  98.426  1.00 52.860          H  
ATOM   6839  HH  TYR A 438     -65.293  13.449  98.163  1.00 52.860          H  
ATOM   6840  N   CYS A 439     -64.249  18.010  94.960  1.00 31.200          N  
ATOM   6841  CA  CYS A 439     -65.147  17.211  94.159  1.00 31.320          C  
ATOM   6842  C   CYS A 439     -64.944  15.750  94.540  1.00 31.230          C  
ATOM   6843  O   CYS A 439     -63.817  15.347  94.830  1.00 31.050          O  
ATOM   6844  CB  CYS A 439     -64.841  17.432  92.682  1.00 43.800          C  
ATOM   6845  SG  CYS A 439     -65.034  19.166  92.153  1.00 43.800          S  
ATOM   6846  H   CYS A 439     -63.263  17.792  94.934  1.00 37.440          H  
ATOM   6847  HA  CYS A 439     -66.176  17.500  94.370  1.00 37.580          H  
ATOM   6848 1HB  CYS A 439     -63.815  17.129  92.479  1.00 52.560          H  
ATOM   6849 2HB  CYS A 439     -65.495  16.810  92.073  1.00 52.560          H  
ATOM   6850  HG  CYS A 439     -64.325  19.735  93.182  1.00 52.560          H  
ATOM   6851  N   ASN A 440     -66.005  14.949  94.492  1.00 31.460          N  
ATOM   6852  CA  ASN A 440     -65.872  13.532  94.813  1.00 31.600          C  
ATOM   6853  C   ASN A 440     -65.393  12.705  93.630  1.00 31.380          C  
ATOM   6854  O   ASN A 440     -65.238  13.204  92.514  1.00 31.590          O  
ATOM   6855  CB  ASN A 440     -67.210  12.972  95.280  1.00 44.180          C  
ATOM   6856  CG  ASN A 440     -67.650  13.428  96.631  1.00 44.180          C  
ATOM   6857  OD1 ASN A 440     -66.932  13.326  97.636  1.00 44.180          O  
ATOM   6858  ND2 ASN A 440     -68.846  13.955  96.687  1.00 44.180          N  
ATOM   6859  H   ASN A 440     -66.904  15.332  94.239  1.00 37.750          H  
ATOM   6860  HA  ASN A 440     -65.132  13.422  95.607  1.00 37.920          H  
ATOM   6861 1HB  ASN A 440     -67.975  13.255  94.558  1.00 53.020          H  
ATOM   6862 2HB  ASN A 440     -67.176  11.886  95.286  1.00 53.020          H  
ATOM   6863 1HD2 ASN A 440     -69.205  14.287  97.561  1.00 53.020          H  
ATOM   6864 2HD2 ASN A 440     -69.410  14.025  95.863  1.00 53.020          H  
ATOM   6865  N   GLN A 441     -65.212  11.414  93.885  1.00 31.030          N  
ATOM   6866  CA  GLN A 441     -64.821  10.437  92.883  1.00 30.830          C  
ATOM   6867  C   GLN A 441     -66.004   9.538  92.597  1.00 30.820          C  
ATOM   6868  O   GLN A 441     -66.933   9.469  93.404  1.00 30.770          O  
ATOM   6869  CB  GLN A 441     -63.619   9.617  93.350  1.00 43.240          C  
ATOM   6870  CG  GLN A 441     -62.398  10.456  93.653  1.00 43.240          C  
ATOM   6871  CD  GLN A 441     -61.894  11.158  92.422  1.00 43.240          C  
ATOM   6872  OE1 GLN A 441     -61.640  10.525  91.392  1.00 43.240          O  
ATOM   6873  NE2 GLN A 441     -61.760  12.467  92.515  1.00 43.240          N  
ATOM   6874  H   GLN A 441     -65.359  11.088  94.830  1.00 37.240          H  
ATOM   6875  HA  GLN A 441     -64.562  10.955  91.960  1.00 37.000          H  
ATOM   6876 1HB  GLN A 441     -63.886   9.062  94.249  1.00 51.890          H  
ATOM   6877 2HB  GLN A 441     -63.356   8.887  92.585  1.00 51.890          H  
ATOM   6878 1HG  GLN A 441     -62.660  11.213  94.391  1.00 51.890          H  
ATOM   6879 2HG  GLN A 441     -61.604   9.815  94.034  1.00 51.890          H  
ATOM   6880 1HE2 GLN A 441     -61.439  13.000  91.731  1.00 51.890          H  
ATOM   6881 2HE2 GLN A 441     -61.994  12.929  93.376  1.00 51.890          H  
ATOM   6882  N   GLY A 442     -65.984   8.863  91.457  1.00 30.950          N  
ATOM   6883  CA  GLY A 442     -67.050   7.929  91.124  1.00 31.050          C  
ATOM   6884  C   GLY A 442     -66.731   6.554  91.664  1.00 31.150          C  
ATOM   6885  O   GLY A 442     -65.797   6.376  92.448  1.00 31.390          O  
ATOM   6886  H   GLY A 442     -65.204   8.980  90.826  1.00 37.140          H  
ATOM   6887 1HA  GLY A 442     -67.999   8.281  91.533  1.00 37.260          H  
ATOM   6888 2HA  GLY A 442     -67.167   7.870  90.044  1.00 37.260          H  
ATOM   6889  N   CYS A 443     -67.512   5.576  91.227  1.00 31.050          N  
ATOM   6890  CA  CYS A 443     -67.353   4.196  91.660  1.00 31.210          C  
ATOM   6891  C   CYS A 443     -67.025   3.125  90.582  1.00 30.720          C  
ATOM   6892  O   CYS A 443     -66.411   2.125  90.945  1.00 30.700          O  
ATOM   6893  CB  CYS A 443     -68.576   3.760  92.441  1.00 43.630          C  
ATOM   6894  SG  CYS A 443     -68.901   4.820  93.821  1.00 43.630          S  
ATOM   6895  H   CYS A 443     -68.254   5.821  90.595  1.00 37.260          H  
ATOM   6896  HA  CYS A 443     -66.523   4.179  92.368  1.00 37.450          H  
ATOM   6897 1HB  CYS A 443     -69.435   3.738  91.823  1.00 52.360          H  
ATOM   6898 2HB  CYS A 443     -68.413   2.752  92.826  1.00 52.360          H  
ATOM   6899  HG  CYS A 443     -67.616   5.130  94.033  1.00 52.360          H  
ATOM   6900  N   ALA A 444     -67.416   3.238  89.276  1.00 30.400          N  
ATOM   6901  CA  ALA A 444     -68.165   4.286  88.554  1.00 30.110          C  
ATOM   6902  C   ALA A 444     -69.677   4.189  88.730  1.00 29.870          C  
ATOM   6903  O   ALA A 444     -70.384   5.121  88.365  1.00 29.630          O  
ATOM   6904  CB  ALA A 444     -67.858   4.208  87.073  1.00 42.270          C  
ATOM   6905  H   ALA A 444     -67.136   2.456  88.695  1.00 36.480          H  
ATOM   6906  HA  ALA A 444     -67.826   5.259  88.858  1.00 36.130          H  
ATOM   6907 1HB  ALA A 444     -68.391   5.009  86.561  1.00 50.720          H  
ATOM   6908 2HB  ALA A 444     -66.788   4.319  86.900  1.00 50.720          H  
ATOM   6909 3HB  ALA A 444     -68.185   3.247  86.671  1.00 50.720          H  
ATOM   6910  N   ASN A 445     -70.147   3.112  89.357  1.00 30.010          N  
ATOM   6911  CA  ASN A 445     -71.573   2.792  89.478  1.00 30.010          C  
ATOM   6912  C   ASN A 445     -72.470   3.900  90.039  1.00 30.230          C  
ATOM   6913  O   ASN A 445     -73.628   4.032  89.625  1.00 30.030          O  
ATOM   6914  CB  ASN A 445     -71.733   1.546  90.320  1.00 42.010          C  
ATOM   6915  CG  ASN A 445     -71.277   0.306  89.605  1.00 42.010          C  
ATOM   6916  OD1 ASN A 445     -71.127   0.276  88.379  1.00 42.010          O  
ATOM   6917  ND2 ASN A 445     -71.044  -0.731  90.359  1.00 42.010          N  
ATOM   6918  H   ASN A 445     -69.469   2.429  89.670  1.00 36.010          H  
ATOM   6919  HA  ASN A 445     -71.942   2.566  88.479  1.00 36.010          H  
ATOM   6920 1HB  ASN A 445     -71.156   1.651  91.240  1.00 50.420          H  
ATOM   6921 2HB  ASN A 445     -72.780   1.427  90.602  1.00 50.420          H  
ATOM   6922 1HD2 ASN A 445     -70.735  -1.588  89.947  1.00 50.420          H  
ATOM   6923 2HD2 ASN A 445     -71.174  -0.674  91.350  1.00 50.420          H  
ATOM   6924  N   SER A 446     -71.969   4.740  90.937  1.00 30.730          N  
ATOM   6925  CA  SER A 446     -72.800   5.799  91.490  1.00 31.070          C  
ATOM   6926  C   SER A 446     -73.266   6.776  90.403  1.00 30.930          C  
ATOM   6927  O   SER A 446     -74.271   7.463  90.577  1.00 31.000          O  
ATOM   6928  CB  SER A 446     -72.040   6.539  92.569  1.00 43.360          C  
ATOM   6929  OG  SER A 446     -70.959   7.250  92.031  1.00 43.360          O  
ATOM   6930  H   SER A 446     -71.028   4.645  91.277  1.00 36.880          H  
ATOM   6931  HA  SER A 446     -73.682   5.342  91.940  1.00 37.280          H  
ATOM   6932 1HB  SER A 446     -72.711   7.225  93.082  1.00 52.030          H  
ATOM   6933 2HB  SER A 446     -71.681   5.827  93.301  1.00 52.030          H  
ATOM   6934  HG  SER A 446     -70.443   7.563  92.786  1.00 52.030          H  
ATOM   6935  N   TRP A 447     -72.558   6.800  89.259  1.00 30.810          N  
ATOM   6936  CA  TRP A 447     -72.861   7.672  88.133  1.00 30.760          C  
ATOM   6937  C   TRP A 447     -73.719   6.977  87.078  1.00 30.350          C  
ATOM   6938  O   TRP A 447     -73.962   7.519  85.996  1.00 30.340          O  
ATOM   6939  CB  TRP A 447     -71.570   8.139  87.468  1.00 43.080          C  
ATOM   6940  CG  TRP A 447     -70.711   9.017  88.320  1.00 43.080          C  
ATOM   6941  CD1 TRP A 447     -71.076   9.718  89.432  1.00 43.080          C  
ATOM   6942  CD2 TRP A 447     -69.309   9.293  88.119  1.00 43.080          C  
ATOM   6943  NE1 TRP A 447     -70.003  10.418  89.919  1.00 43.080          N  
ATOM   6944  CE2 TRP A 447     -68.919  10.177  89.129  1.00 43.080          C  
ATOM   6945  CE3 TRP A 447     -68.364   8.871  87.171  1.00 43.080          C  
ATOM   6946  CZ2 TRP A 447     -67.625  10.662  89.219  1.00 43.080          C  
ATOM   6947  CZ3 TRP A 447     -67.066   9.350  87.267  1.00 43.080          C  
ATOM   6948  CH2 TRP A 447     -66.707  10.226  88.264  1.00 43.080          C  
ATOM   6949  H   TRP A 447     -71.753   6.177  89.160  1.00 36.970          H  
ATOM   6950  HA  TRP A 447     -73.398   8.528  88.509  1.00 36.910          H  
ATOM   6951 1HB  TRP A 447     -70.988   7.269  87.174  1.00 51.700          H  
ATOM   6952 2HB  TRP A 447     -71.813   8.686  86.562  1.00 51.700          H  
ATOM   6953  HD1 TRP A 447     -72.073   9.731  89.869  1.00 51.700          H  
ATOM   6954  HE1 TRP A 447     -70.014  11.018  90.731  1.00 51.700          H  
ATOM   6955  HE3 TRP A 447     -68.650   8.182  86.379  1.00 51.700          H  
ATOM   6956  HZ2 TRP A 447     -67.320  11.357  90.007  1.00 51.700          H  
ATOM   6957  HZ3 TRP A 447     -66.339   9.020  86.533  1.00 51.700          H  
ATOM   6958  HH2 TRP A 447     -65.682  10.591  88.311  1.00 51.700          H  
ATOM   6959  N   LEU A 448     -74.103   5.737  87.364  1.00 30.070          N  
ATOM   6960  CA  LEU A 448     -74.934   4.934  86.485  1.00 29.770          C  
ATOM   6961  C   LEU A 448     -76.303   4.840  87.131  1.00 29.690          C  
ATOM   6962  O   LEU A 448     -77.315   4.711  86.453  1.00 29.600          O  
ATOM   6963  CB  LEU A 448     -74.352   3.529  86.321  1.00 41.800          C  
ATOM   6964  CG  LEU A 448     -73.238   3.320  85.271  1.00 41.800          C  
ATOM   6965  CD1 LEU A 448     -71.985   4.169  85.563  1.00 41.800          C  
ATOM   6966  CD2 LEU A 448     -72.876   1.838  85.270  1.00 41.800          C  
ATOM   6967  H   LEU A 448     -73.838   5.329  88.256  1.00 36.080          H  
ATOM   6968  HA  LEU A 448     -75.033   5.421  85.516  1.00 35.720          H  
ATOM   6969 1HB  LEU A 448     -73.977   3.198  87.275  1.00 50.160          H  
ATOM   6970 2HB  LEU A 448     -75.169   2.873  86.044  1.00 50.160          H  
ATOM   6971  HG  LEU A 448     -73.607   3.619  84.315  1.00 50.160          H  
ATOM   6972 1HD1 LEU A 448     -71.228   3.984  84.805  1.00 50.160          H  
ATOM   6973 2HD1 LEU A 448     -72.224   5.217  85.550  1.00 50.160          H  
ATOM   6974 3HD1 LEU A 448     -71.589   3.901  86.525  1.00 50.160          H  
ATOM   6975 1HD2 LEU A 448     -72.109   1.645  84.526  1.00 50.160          H  
ATOM   6976 2HD2 LEU A 448     -72.501   1.550  86.253  1.00 50.160          H  
ATOM   6977 3HD2 LEU A 448     -73.762   1.250  85.032  1.00 50.160          H  
ATOM   6978  N   ALA A 449     -76.301   4.952  88.459  1.00 29.830          N  
ATOM   6979  CA  ALA A 449     -77.466   4.816  89.320  1.00 29.870          C  
ATOM   6980  C   ALA A 449     -78.603   5.756  88.942  1.00 29.970          C  
ATOM   6981  O   ALA A 449     -78.397   6.938  88.639  1.00 29.840          O  
ATOM   6982  CB  ALA A 449     -77.055   5.088  90.756  1.00 41.800          C  
ATOM   6983  H   ALA A 449     -75.388   5.008  88.913  1.00 35.800          H  
ATOM   6984  HA  ALA A 449     -77.828   3.792  89.233  1.00 35.840          H  
ATOM   6985 1HB  ALA A 449     -77.909   4.952  91.416  1.00 50.160          H  
ATOM   6986 2HB  ALA A 449     -76.260   4.393  91.037  1.00 50.160          H  
ATOM   6987 3HB  ALA A 449     -76.686   6.111  90.840  1.00 50.160          H  
ATOM   6988  N   ASP A 450     -79.830   5.236  89.096  1.00 30.320          N  
ATOM   6989  CA  ASP A 450     -81.059   5.961  88.780  1.00 30.530          C  
ATOM   6990  C   ASP A 450     -81.210   7.295  89.501  1.00 31.150          C  
ATOM   6991  O   ASP A 450     -81.745   8.240  88.928  1.00 31.600          O  
ATOM   6992  CB  ASP A 450     -82.286   5.131  89.192  1.00 42.660          C  
ATOM   6993  CG  ASP A 450     -82.542   3.878  88.366  1.00 42.660          C  
ATOM   6994  OD1 ASP A 450     -81.926   3.706  87.357  1.00 42.660          O  
ATOM   6995  OD2 ASP A 450     -83.353   3.094  88.776  1.00 42.660          O  
ATOM   6996  H   ASP A 450     -79.911   4.263  89.363  1.00 36.380          H  
ATOM   6997  HA  ASP A 450     -81.079   6.143  87.706  1.00 36.640          H  
ATOM   6998 1HB  ASP A 450     -82.184   4.837  90.235  1.00 51.190          H  
ATOM   6999 2HB  ASP A 450     -83.172   5.765  89.129  1.00 51.190          H  
ATOM   7000  N   LYS A 451     -80.775   7.388  90.762  1.00 31.250          N  
ATOM   7001  CA  LYS A 451     -80.951   8.659  91.462  1.00 31.890          C  
ATOM   7002  C   LYS A 451     -80.052   9.726  90.854  1.00 31.860          C  
ATOM   7003  O   LYS A 451     -80.509  10.821  90.521  1.00 32.410          O  
ATOM   7004  CB  LYS A 451     -80.663   8.499  92.954  1.00 44.390          C  
ATOM   7005  CG  LYS A 451     -81.716   7.689  93.706  1.00 44.390          C  
ATOM   7006  CD  LYS A 451     -81.366   7.548  95.185  1.00 44.390          C  
ATOM   7007  CE  LYS A 451     -82.422   6.737  95.935  1.00 44.390          C  
ATOM   7008  NZ  LYS A 451     -82.072   6.563  97.374  1.00 44.390          N  
ATOM   7009  H   LYS A 451     -80.340   6.596  91.207  1.00 37.500          H  
ATOM   7010  HA  LYS A 451     -81.985   8.981  91.341  1.00 38.270          H  
ATOM   7011 1HB  LYS A 451     -79.699   8.010  93.089  1.00 53.270          H  
ATOM   7012 2HB  LYS A 451     -80.599   9.484  93.417  1.00 53.270          H  
ATOM   7013 1HG  LYS A 451     -82.682   8.190  93.615  1.00 53.270          H  
ATOM   7014 2HG  LYS A 451     -81.800   6.701  93.258  1.00 53.270          H  
ATOM   7015 1HD  LYS A 451     -80.401   7.048  95.285  1.00 53.270          H  
ATOM   7016 2HD  LYS A 451     -81.291   8.536  95.638  1.00 53.270          H  
ATOM   7017 1HE  LYS A 451     -83.380   7.249  95.864  1.00 53.270          H  
ATOM   7018 2HE  LYS A 451     -82.511   5.754  95.473  1.00 53.270          H  
ATOM   7019 1HZ  LYS A 451     -82.793   6.023  97.834  1.00 53.270          H  
ATOM   7020 2HZ  LYS A 451     -81.189   6.078  97.452  1.00 53.270          H  
ATOM   7021 3HZ  LYS A 451     -81.998   7.468  97.817  1.00 53.270          H  
ATOM   7022  N   PHE A 452     -78.793   9.375  90.628  1.00 31.270          N  
ATOM   7023  CA  PHE A 452     -77.819  10.282  90.039  1.00 31.280          C  
ATOM   7024  C   PHE A 452     -78.309  10.819  88.715  1.00 31.200          C  
ATOM   7025  O   PHE A 452     -78.322  12.026  88.483  1.00 31.190          O  
ATOM   7026  CB  PHE A 452     -76.480   9.583  89.813  1.00 43.790          C  
ATOM   7027  CG  PHE A 452     -75.470  10.400  89.043  1.00 43.790          C  
ATOM   7028  CD1 PHE A 452     -74.679  11.355  89.655  1.00 43.790          C  
ATOM   7029  CD2 PHE A 452     -75.324  10.201  87.678  1.00 43.790          C  
ATOM   7030  CE1 PHE A 452     -73.763  12.081  88.910  1.00 43.790          C  
ATOM   7031  CE2 PHE A 452     -74.427  10.908  86.947  1.00 43.790          C  
ATOM   7032  CZ  PHE A 452     -73.639  11.852  87.554  1.00 43.790          C  
ATOM   7033  H   PHE A 452     -78.494   8.450  90.906  1.00 37.520          H  
ATOM   7034  HA  PHE A 452     -77.671  11.123  90.719  1.00 37.540          H  
ATOM   7035 1HB  PHE A 452     -76.041   9.326  90.774  1.00 52.550          H  
ATOM   7036 2HB  PHE A 452     -76.634   8.642  89.275  1.00 52.550          H  
ATOM   7037  HD1 PHE A 452     -74.778  11.529  90.726  1.00 52.550          H  
ATOM   7038  HD2 PHE A 452     -75.930   9.458  87.187  1.00 52.550          H  
ATOM   7039  HE1 PHE A 452     -73.138  12.831  89.394  1.00 52.550          H  
ATOM   7040  HE2 PHE A 452     -74.338  10.716  85.880  1.00 52.550          H  
ATOM   7041  HZ  PHE A 452     -72.921  12.421  86.960  1.00 52.550          H  
ATOM   7042  N   CYS A 453     -78.749   9.897  87.867  1.00 31.110          N  
ATOM   7043  CA  CYS A 453     -79.164  10.188  86.507  1.00 31.040          C  
ATOM   7044  C   CYS A 453     -80.535  10.851  86.351  1.00 31.400          C  
ATOM   7045  O   CYS A 453     -80.945  11.127  85.223  1.00 31.570          O  
ATOM   7046  CB  CYS A 453     -79.210   8.879  85.726  1.00 43.480          C  
ATOM   7047  SG  CYS A 453     -77.621   8.059  85.491  1.00 43.480          S  
ATOM   7048  H   CYS A 453     -78.733   8.913  88.163  1.00 37.330          H  
ATOM   7049  HA  CYS A 453     -78.411  10.844  86.074  1.00 37.250          H  
ATOM   7050 1HB  CYS A 453     -79.867   8.176  86.247  1.00 52.180          H  
ATOM   7051 2HB  CYS A 453     -79.630   9.060  84.758  1.00 52.180          H  
ATOM   7052  HG  CYS A 453     -78.129   6.916  84.945  1.00 52.180          H  
ATOM   7053  N   ASP A 454     -81.258  11.117  87.449  1.00 31.610          N  
ATOM   7054  CA  ASP A 454     -82.608  11.687  87.371  1.00 32.020          C  
ATOM   7055  C   ASP A 454     -82.702  13.052  86.663  1.00 32.210          C  
ATOM   7056  O   ASP A 454     -83.686  13.321  85.964  1.00 32.660          O  
ATOM   7057  CB  ASP A 454     -83.169  11.807  88.799  1.00 44.660          C  
ATOM   7058  CG  ASP A 454     -84.652  12.240  88.913  1.00 44.660          C  
ATOM   7059  OD1 ASP A 454     -85.515  11.515  88.473  1.00 44.660          O  
ATOM   7060  OD2 ASP A 454     -84.897  13.304  89.457  1.00 44.660          O  
ATOM   7061  H   ASP A 454     -80.884  10.897  88.380  1.00 37.930          H  
ATOM   7062  HA  ASP A 454     -83.231  10.982  86.824  1.00 38.420          H  
ATOM   7063 1HB  ASP A 454     -83.053  10.839  89.297  1.00 53.600          H  
ATOM   7064 2HB  ASP A 454     -82.556  12.514  89.360  1.00 53.600          H  
ATOM   7065  N   GLN A 455     -81.699  13.923  86.833  1.00 31.940          N  
ATOM   7066  CA  GLN A 455     -81.769  15.247  86.203  1.00 32.120          C  
ATOM   7067  C   GLN A 455     -80.715  15.519  85.125  1.00 32.210          C  
ATOM   7068  O   GLN A 455     -80.991  16.214  84.145  1.00 32.240          O  
ATOM   7069  CB  GLN A 455     -81.676  16.331  87.278  1.00 44.900          C  
ATOM   7070  CG  GLN A 455     -82.815  16.290  88.289  1.00 44.900          C  
ATOM   7071  CD  GLN A 455     -84.152  16.548  87.634  1.00 44.900          C  
ATOM   7072  OE1 GLN A 455     -84.316  17.550  86.927  1.00 44.900          O  
ATOM   7073  NE2 GLN A 455     -85.108  15.662  87.853  1.00 44.900          N  
ATOM   7074  H   GLN A 455     -80.910  13.657  87.406  1.00 38.330          H  
ATOM   7075  HA  GLN A 455     -82.739  15.337  85.718  1.00 38.540          H  
ATOM   7076 1HB  GLN A 455     -80.738  16.223  87.819  1.00 53.880          H  
ATOM   7077 2HB  GLN A 455     -81.673  17.313  86.804  1.00 53.880          H  
ATOM   7078 1HG  GLN A 455     -82.856  15.302  88.752  1.00 53.880          H  
ATOM   7079 2HG  GLN A 455     -82.651  17.052  89.048  1.00 53.880          H  
ATOM   7080 1HE2 GLN A 455     -86.005  15.776  87.439  1.00 53.880          H  
ATOM   7081 2HE2 GLN A 455     -84.942  14.836  88.447  1.00 53.880          H  
ATOM   7082  N   ALA A 456     -79.497  15.033  85.334  1.00 32.320          N  
ATOM   7083  CA  ALA A 456     -78.377  15.278  84.437  1.00 32.640          C  
ATOM   7084  C   ALA A 456     -77.266  14.305  84.769  1.00 32.540          C  
ATOM   7085  O   ALA A 456     -77.251  13.737  85.852  1.00 32.560          O  
ATOM   7086  CB  ALA A 456     -77.884  16.710  84.548  1.00 45.570          C  
ATOM   7087  H   ALA A 456     -79.330  14.454  86.140  1.00 38.780          H  
ATOM   7088  HA  ALA A 456     -78.699  15.088  83.419  1.00 39.170          H  
ATOM   7089 1HB  ALA A 456     -77.051  16.860  83.862  1.00 54.680          H  
ATOM   7090 2HB  ALA A 456     -78.689  17.395  84.289  1.00 54.680          H  
ATOM   7091 3HB  ALA A 456     -77.555  16.901  85.565  1.00 54.680          H  
ATOM   7092  N   CYS A 457     -76.343  14.105  83.836  1.00 32.510          N  
ATOM   7093  CA  CYS A 457     -75.165  13.281  84.090  1.00 32.460          C  
ATOM   7094  C   CYS A 457     -74.031  14.169  83.680  1.00 32.890          C  
ATOM   7095  O   CYS A 457     -72.922  14.167  84.214  1.00 33.030          O  
ATOM   7096  CB  CYS A 457     -75.205  12.005  83.262  1.00 45.460          C  
ATOM   7097  SG  CYS A 457     -76.680  11.036  83.563  1.00 45.460          S  
ATOM   7098  H   CYS A 457     -76.379  14.641  82.965  1.00 39.010          H  
ATOM   7099  HA  CYS A 457     -75.089  13.050  85.149  1.00 38.950          H  
ATOM   7100 1HB  CYS A 457     -75.173  12.258  82.212  1.00 54.560          H  
ATOM   7101 2HB  CYS A 457     -74.336  11.387  83.482  1.00 54.560          H  
ATOM   7102  HG  CYS A 457     -76.529  10.132  82.545  1.00 54.560          H  
ATOM   7103  N   ASN A 458     -74.385  14.918  82.664  1.00 33.170          N  
ATOM   7104  CA  ASN A 458     -73.600  15.876  81.934  1.00 33.400          C  
ATOM   7105  C   ASN A 458     -74.657  16.756  81.342  1.00 33.210          C  
ATOM   7106  O   ASN A 458     -75.848  16.492  81.567  1.00 33.390          O  
ATOM   7107  CB  ASN A 458     -72.725  15.223  80.876  1.00 46.670          C  
ATOM   7108  CG  ASN A 458     -71.501  16.044  80.546  1.00 46.670          C  
ATOM   7109  OD1 ASN A 458     -71.587  17.285  80.505  1.00 46.670          O  
ATOM   7110  ND2 ASN A 458     -70.390  15.392  80.308  1.00 46.670          N  
ATOM   7111  H   ASN A 458     -75.334  14.797  82.341  1.00 39.800          H  
ATOM   7112  HA  ASN A 458     -72.990  16.473  82.614  1.00 40.080          H  
ATOM   7113 1HB  ASN A 458     -72.410  14.238  81.219  1.00 56.000          H  
ATOM   7114 2HB  ASN A 458     -73.309  15.084  79.962  1.00 56.000          H  
ATOM   7115 1HD2 ASN A 458     -69.553  15.894  80.082  1.00 56.000          H  
ATOM   7116 2HD2 ASN A 458     -70.376  14.393  80.354  1.00 56.000          H  
ATOM   7117  N   VAL A 459     -74.262  17.759  80.585  1.00 32.860          N  
ATOM   7118  CA  VAL A 459     -75.242  18.620  79.963  1.00 32.610          C  
ATOM   7119  C   VAL A 459     -76.088  17.716  79.080  1.00 32.370          C  
ATOM   7120  O   VAL A 459     -75.566  16.942  78.285  1.00 32.280          O  
ATOM   7121  CB  VAL A 459     -74.523  19.736  79.176  1.00 45.750          C  
ATOM   7122  CG1 VAL A 459     -75.504  20.564  78.391  1.00 45.750          C  
ATOM   7123  CG2 VAL A 459     -73.754  20.598  80.157  1.00 45.750          C  
ATOM   7124  H   VAL A 459     -73.263  17.903  80.455  1.00 39.430          H  
ATOM   7125  HA  VAL A 459     -75.872  19.067  80.732  1.00 39.130          H  
ATOM   7126  HB  VAL A 459     -73.834  19.297  78.474  1.00 54.900          H  
ATOM   7127 1HG1 VAL A 459     -74.970  21.339  77.842  1.00 54.900          H  
ATOM   7128 2HG1 VAL A 459     -76.017  19.936  77.695  1.00 54.900          H  
ATOM   7129 3HG1 VAL A 459     -76.220  21.030  79.065  1.00 54.900          H  
ATOM   7130 1HG2 VAL A 459     -73.227  21.384  79.617  1.00 54.900          H  
ATOM   7131 2HG2 VAL A 459     -74.449  21.046  80.865  1.00 54.900          H  
ATOM   7132 3HG2 VAL A 459     -73.032  19.989  80.698  1.00 54.900          H  
ATOM   7133  N   LEU A 460     -77.403  17.796  79.198  1.00 32.310          N  
ATOM   7134  CA  LEU A 460     -78.224  16.872  78.435  1.00 32.070          C  
ATOM   7135  C   LEU A 460     -78.035  17.072  76.932  1.00 31.760          C  
ATOM   7136  O   LEU A 460     -77.911  16.119  76.161  1.00 31.560          O  
ATOM   7137  CB  LEU A 460     -79.696  17.047  78.827  1.00 44.990          C  
ATOM   7138  CG  LEU A 460     -80.082  16.667  80.327  1.00 44.990          C  
ATOM   7139  CD1 LEU A 460     -81.524  17.031  80.553  1.00 44.990          C  
ATOM   7140  CD2 LEU A 460     -79.862  15.174  80.631  1.00 44.990          C  
ATOM   7141  H   LEU A 460     -77.811  18.456  79.844  1.00 38.770          H  
ATOM   7142  HA  LEU A 460     -77.905  15.868  78.679  1.00 38.480          H  
ATOM   7143 1HB  LEU A 460     -79.972  18.084  78.664  1.00 53.990          H  
ATOM   7144 2HB  LEU A 460     -80.303  16.433  78.161  1.00 53.990          H  
ATOM   7145  HG  LEU A 460     -79.473  17.252  81.014  1.00 53.990          H  
ATOM   7146 1HD1 LEU A 460     -81.794  16.802  81.589  1.00 53.990          H  
ATOM   7147 2HD1 LEU A 460     -81.671  18.093  80.370  1.00 53.990          H  
ATOM   7148 3HD1 LEU A 460     -82.155  16.453  79.877  1.00 53.990          H  
ATOM   7149 1HD2 LEU A 460     -80.154  14.979  81.658  1.00 53.990          H  
ATOM   7150 2HD2 LEU A 460     -80.478  14.575  79.977  1.00 53.990          H  
ATOM   7151 3HD2 LEU A 460     -78.820  14.910  80.502  1.00 53.990          H  
ATOM   7152  N   SER A 461     -77.851  18.316  76.529  1.00 31.800          N  
ATOM   7153  CA  SER A 461     -77.707  18.665  75.125  1.00 31.600          C  
ATOM   7154  C   SER A 461     -76.410  18.147  74.492  1.00 31.150          C  
ATOM   7155  O   SER A 461     -76.226  18.283  73.281  1.00 31.360          O  
ATOM   7156  CB  SER A 461     -77.824  20.167  74.917  1.00 44.320          C  
ATOM   7157  OG  SER A 461     -76.757  20.863  75.492  1.00 44.320          O  
ATOM   7158  H   SER A 461     -77.884  19.057  77.210  1.00 38.160          H  
ATOM   7159  HA  SER A 461     -78.544  18.211  74.594  1.00 37.920          H  
ATOM   7160 1HB  SER A 461     -77.858  20.372  73.848  1.00 53.180          H  
ATOM   7161 2HB  SER A 461     -78.764  20.517  75.341  1.00 53.180          H  
ATOM   7162  HG  SER A 461     -76.854  21.779  75.204  1.00 53.180          H  
ATOM   7163  N   CYS A 462     -75.480  17.609  75.295  1.00 30.570          N  
ATOM   7164  CA  CYS A 462     -74.227  17.095  74.759  1.00 30.120          C  
ATOM   7165  C   CYS A 462     -74.162  15.564  74.798  1.00 29.750          C  
ATOM   7166  O   CYS A 462     -73.129  14.995  74.446  1.00 29.710          O  
ATOM   7167  CB  CYS A 462     -73.008  17.618  75.528  1.00 42.350          C  
ATOM   7168  SG  CYS A 462     -72.771  16.899  77.182  1.00 42.350          S  
ATOM   7169  H   CYS A 462     -75.676  17.492  76.289  1.00 36.680          H  
ATOM   7170  HA  CYS A 462     -74.141  17.415  73.722  1.00 36.140          H  
ATOM   7171 1HB  CYS A 462     -72.107  17.430  74.948  1.00 50.820          H  
ATOM   7172 2HB  CYS A 462     -73.103  18.695  75.647  1.00 50.820          H  
ATOM   7173  HG  CYS A 462     -74.024  17.102  77.625  1.00 50.820          H  
ATOM   7174  N   GLY A 463     -75.220  14.897  75.281  1.00 29.540          N  
ATOM   7175  CA  GLY A 463     -75.177  13.439  75.446  1.00 29.270          C  
ATOM   7176  C   GLY A 463     -74.961  12.704  74.130  1.00 28.940          C  
ATOM   7177  O   GLY A 463     -75.333  13.208  73.068  1.00 28.940          O  
ATOM   7178  H   GLY A 463     -76.069  15.408  75.544  1.00 35.450          H  
ATOM   7179 1HA  GLY A 463     -74.367  13.196  76.125  1.00 35.120          H  
ATOM   7180 2HA  GLY A 463     -76.094  13.089  75.908  1.00 35.120          H  
ATOM   7181  N   PHE A 464     -74.335  11.525  74.194  1.00 28.700          N  
ATOM   7182  CA  PHE A 464     -74.048  10.763  72.974  1.00 28.420          C  
ATOM   7183  C   PHE A 464     -73.793   9.268  73.303  1.00 28.300          C  
ATOM   7184  O   PHE A 464     -73.505   8.959  74.456  1.00 28.470          O  
ATOM   7185  CB  PHE A 464     -72.825  11.411  72.308  1.00 39.900          C  
ATOM   7186  CG  PHE A 464     -71.546  11.268  73.098  1.00 39.900          C  
ATOM   7187  CD1 PHE A 464     -70.685  10.193  72.884  1.00 39.900          C  
ATOM   7188  CD2 PHE A 464     -71.197  12.203  74.056  1.00 39.900          C  
ATOM   7189  CE1 PHE A 464     -69.521  10.068  73.609  1.00 39.900          C  
ATOM   7190  CE2 PHE A 464     -70.038  12.080  74.780  1.00 39.900          C  
ATOM   7191  CZ  PHE A 464     -69.197  11.011  74.558  1.00 39.900          C  
ATOM   7192  H   PHE A 464     -74.109  11.143  75.116  1.00 34.440          H  
ATOM   7193  HA  PHE A 464     -74.909  10.850  72.315  1.00 34.100          H  
ATOM   7194 1HB  PHE A 464     -72.681  11.075  71.332  1.00 47.880          H  
ATOM   7195 2HB  PHE A 464     -73.018  12.481  72.214  1.00 47.880          H  
ATOM   7196  HD1 PHE A 464     -70.931   9.442  72.141  1.00 47.880          H  
ATOM   7197  HD2 PHE A 464     -71.854  13.046  74.235  1.00 47.880          H  
ATOM   7198  HE1 PHE A 464     -68.858   9.221  73.432  1.00 47.880          H  
ATOM   7199  HE2 PHE A 464     -69.784  12.829  75.529  1.00 47.880          H  
ATOM   7200  HZ  PHE A 464     -68.277  10.912  75.133  1.00 47.880          H  
ATOM   7201  N   ASP A 465     -73.867   8.315  72.334  1.00 28.060          N  
ATOM   7202  CA  ASP A 465     -74.237   8.455  70.917  1.00 27.940          C  
ATOM   7203  C   ASP A 465     -74.912   7.138  70.525  1.00 27.940          C  
ATOM   7204  O   ASP A 465     -74.231   6.135  70.334  1.00 28.050          O  
ATOM   7205  CB  ASP A 465     -73.009   8.611  69.976  1.00 39.160          C  
ATOM   7206  CG  ASP A 465     -73.393   8.981  68.513  1.00 39.160          C  
ATOM   7207  OD1 ASP A 465     -74.586   8.988  68.223  1.00 39.160          O  
ATOM   7208  OD2 ASP A 465     -72.513   9.298  67.733  1.00 39.160          O  
ATOM   7209  H   ASP A 465     -73.656   7.373  72.636  1.00 33.670          H  
ATOM   7210  HA  ASP A 465     -74.951   9.257  70.782  1.00 33.530          H  
ATOM   7211 1HB  ASP A 465     -72.301   9.297  70.334  1.00 47.000          H  
ATOM   7212 2HB  ASP A 465     -72.490   7.654  69.931  1.00 47.000          H  
ATOM   7213  N   ALA A 466     -76.240   7.103  70.460  1.00 27.900          N  
ATOM   7214  CA  ALA A 466     -76.931   5.846  70.170  1.00 28.000          C  
ATOM   7215  C   ALA A 466     -76.508   5.306  68.796  1.00 27.990          C  
ATOM   7216  O   ALA A 466     -76.194   6.057  67.877  1.00 27.880          O  
ATOM   7217  CB  ALA A 466     -78.431   6.039  70.274  1.00 39.160          C  
ATOM   7218  H   ALA A 466     -76.777   7.941  70.628  1.00 33.480          H  
ATOM   7219  HA  ALA A 466     -76.626   5.107  70.910  1.00 33.600          H  
ATOM   7220 1HB  ALA A 466     -78.950   5.096  70.072  1.00 46.990          H  
ATOM   7221 2HB  ALA A 466     -78.682   6.384  71.273  1.00 46.990          H  
ATOM   7222 3HB  ALA A 466     -78.743   6.776  69.576  1.00 46.990          H  
ATOM   7223  N   GLY A 467     -76.452   3.981  68.690  1.00 28.200          N  
ATOM   7224  CA  GLY A 467     -76.023   3.280  67.481  1.00 28.280          C  
ATOM   7225  C   GLY A 467     -77.160   2.634  66.714  1.00 28.100          C  
ATOM   7226  O   GLY A 467     -76.936   1.767  65.868  1.00 28.030          O  
ATOM   7227  H   GLY A 467     -76.739   3.433  69.486  1.00 33.840          H  
ATOM   7228 1HA  GLY A 467     -75.503   3.984  66.829  1.00 33.940          H  
ATOM   7229 2HA  GLY A 467     -75.295   2.519  67.752  1.00 33.940          H  
ATOM   7230  N   ASP A 468     -78.384   3.044  66.990  1.00 28.100          N  
ATOM   7231  CA  ASP A 468     -79.550   2.413  66.386  1.00 28.020          C  
ATOM   7232  C   ASP A 468     -79.807   2.889  64.958  1.00 27.420          C  
ATOM   7233  O   ASP A 468     -80.799   3.578  64.664  1.00 27.260          O  
ATOM   7234  CB  ASP A 468     -80.759   2.719  67.243  1.00 39.260          C  
ATOM   7235  CG  ASP A 468     -80.853   2.024  68.581  1.00 39.260          C  
ATOM   7236  OD1 ASP A 468     -80.246   1.011  68.779  1.00 39.260          O  
ATOM   7237  OD2 ASP A 468     -81.565   2.542  69.425  1.00 39.260          O  
ATOM   7238  H   ASP A 468     -78.510   3.798  67.656  1.00 33.720          H  
ATOM   7239  HA  ASP A 468     -79.384   1.332  66.362  1.00 33.620          H  
ATOM   7240 1HB  ASP A 468     -80.655   3.748  67.487  1.00 47.110          H  
ATOM   7241 2HB  ASP A 468     -81.663   2.583  66.679  1.00 47.110          H  
ATOM   7242  N   CYS A 469     -78.890   2.499  64.071  1.00 27.160          N  
ATOM   7243  CA  CYS A 469     -78.875   2.889  62.663  1.00 26.630          C  
ATOM   7244  C   CYS A 469     -78.535   1.674  61.797  1.00 26.540          C  
ATOM   7245  O   CYS A 469     -77.995   0.691  62.307  1.00 26.780          O  
ATOM   7246  CB  CYS A 469     -77.820   3.983  62.480  1.00 37.490          C  
ATOM   7247  SG  CYS A 469     -78.017   5.404  63.624  1.00 37.490          S  
ATOM   7248  H   CYS A 469     -78.126   1.932  64.451  1.00 32.590          H  
ATOM   7249  HA  CYS A 469     -79.851   3.256  62.373  1.00 31.960          H  
ATOM   7250 1HB  CYS A 469     -76.824   3.564  62.625  1.00 44.990          H  
ATOM   7251 2HB  CYS A 469     -77.868   4.358  61.476  1.00 44.990          H  
ATOM   7252  N   GLY A 470     -78.838   1.713  60.493  1.00 26.270          N  
ATOM   7253  CA  GLY A 470     -78.449   0.573  59.663  1.00 26.260          C  
ATOM   7254  C   GLY A 470     -79.001   0.548  58.235  1.00 26.000          C  
ATOM   7255  O   GLY A 470     -78.261   0.298  57.278  1.00 25.820          O  
ATOM   7256  H   GLY A 470     -79.308   2.517  60.090  1.00 31.520          H  
ATOM   7257 1HA  GLY A 470     -77.361   0.534  59.617  1.00 31.510          H  
ATOM   7258 2HA  GLY A 470     -78.763  -0.340  60.170  1.00 31.510          H  
ATOM   7259  N   GLN A 471     -80.317   0.709  58.110  1.00 26.020          N  
ATOM   7260  CA  GLN A 471     -81.017   0.591  56.834  1.00 25.860          C  
ATOM   7261  C   GLN A 471     -81.816   1.832  56.453  1.00 25.760          C  
ATOM   7262  O   GLN A 471     -81.883   2.801  57.206  1.00 25.920          O  
ATOM   7263  CB  GLN A 471     -81.960  -0.615  56.882  1.00 36.270          C  
ATOM   7264  CG  GLN A 471     -81.272  -1.934  57.175  1.00 36.270          C  
ATOM   7265  CD  GLN A 471     -80.332  -2.326  56.077  1.00 36.270          C  
ATOM   7266  OE1 GLN A 471     -80.634  -2.131  54.895  1.00 36.270          O  
ATOM   7267  NE2 GLN A 471     -79.186  -2.874  56.447  1.00 36.270          N  
ATOM   7268  H   GLN A 471     -80.861   0.930  58.939  1.00 31.220          H  
ATOM   7269  HA  GLN A 471     -80.276   0.430  56.050  1.00 31.030          H  
ATOM   7270 1HB  GLN A 471     -82.718  -0.447  57.653  1.00 43.520          H  
ATOM   7271 2HB  GLN A 471     -82.480  -0.718  55.936  1.00 43.520          H  
ATOM   7272 1HG  GLN A 471     -80.708  -1.854  58.101  1.00 43.520          H  
ATOM   7273 2HG  GLN A 471     -82.029  -2.710  57.271  1.00 43.520          H  
ATOM   7274 1HE2 GLN A 471     -78.517  -3.147  55.756  1.00 43.520          H  
ATOM   7275 2HE2 GLN A 471     -78.983  -3.008  57.417  1.00 43.520          H  
ATOM   7276  N   ASP A 472     -82.444   1.779  55.268  1.00 25.570          N  
ATOM   7277  CA  ASP A 472     -83.297   2.857  54.755  1.00 25.400          C  
ATOM   7278  C   ASP A 472     -84.522   3.128  55.633  1.00 25.420          C  
ATOM   7279  O   ASP A 472     -84.984   4.266  55.743  1.00 25.450          O  
ATOM   7280  CB  ASP A 472     -83.795   2.508  53.354  1.00 35.630          C  
ATOM   7281  CG  ASP A 472     -82.715   2.541  52.284  1.00 35.630          C  
ATOM   7282  OD1 ASP A 472     -81.649   3.057  52.522  1.00 35.630          O  
ATOM   7283  OD2 ASP A 472     -82.971   2.022  51.231  1.00 35.630          O  
ATOM   7284  H   ASP A 472     -82.308   0.964  54.685  1.00 30.680          H  
ATOM   7285  HA  ASP A 472     -82.702   3.770  54.707  1.00 30.480          H  
ATOM   7286 1HB  ASP A 472     -84.238   1.515  53.368  1.00 42.750          H  
ATOM   7287 2HB  ASP A 472     -84.588   3.207  53.072  1.00 42.750          H  
ATOM   7288  N   HIS A 473     -85.058   2.072  56.246  1.00 25.490          N  
ATOM   7289  CA  HIS A 473     -86.244   2.182  57.082  1.00 25.650          C  
ATOM   7290  C   HIS A 473     -86.011   1.447  58.389  1.00 25.640          C  
ATOM   7291  O   HIS A 473     -85.247   0.482  58.446  1.00 25.780          O  
ATOM   7292  CB  HIS A 473     -87.474   1.600  56.368  1.00 35.850          C  
ATOM   7293  CG  HIS A 473     -87.793   2.299  55.085  1.00 35.850          C  
ATOM   7294  ND1 HIS A 473     -88.446   3.514  55.036  1.00 35.850          N  
ATOM   7295  CD2 HIS A 473     -87.525   1.959  53.806  1.00 35.850          C  
ATOM   7296  CE1 HIS A 473     -88.571   3.879  53.774  1.00 35.850          C  
ATOM   7297  NE2 HIS A 473     -87.998   2.959  53.015  1.00 35.850          N  
ATOM   7298  H   HIS A 473     -84.649   1.159  56.116  1.00 30.590          H  
ATOM   7299  HA  HIS A 473     -86.442   3.226  57.318  1.00 30.780          H  
ATOM   7300 1HB  HIS A 473     -87.308   0.545  56.152  1.00 43.020          H  
ATOM   7301 2HB  HIS A 473     -88.346   1.662  57.023  1.00 43.020          H  
ATOM   7302  HD1 HIS A 473     -88.334   4.207  55.747  1.00 43.020          H  
ATOM   7303  HD2 HIS A 473     -87.021   1.104  53.360  1.00 43.020          H  
ATOM   7304  HE1 HIS A 473     -89.069   4.816  53.517  1.00 43.020          H  
ATOM   7305  N   PHE A 474     -86.713   1.870  59.425  1.00 25.600          N  
ATOM   7306  CA  PHE A 474     -86.617   1.256  60.737  1.00 25.840          C  
ATOM   7307  C   PHE A 474     -87.972   1.281  61.423  1.00 26.120          C  
ATOM   7308  O   PHE A 474     -88.924   1.870  60.905  1.00 26.350          O  
ATOM   7309  CB  PHE A 474     -85.509   1.930  61.551  1.00 36.080          C  
ATOM   7310  CG  PHE A 474     -85.677   3.392  61.831  1.00 36.080          C  
ATOM   7311  CD1 PHE A 474     -86.325   3.844  62.969  1.00 36.080          C  
ATOM   7312  CD2 PHE A 474     -85.145   4.333  60.952  1.00 36.080          C  
ATOM   7313  CE1 PHE A 474     -86.439   5.199  63.220  1.00 36.080          C  
ATOM   7314  CE2 PHE A 474     -85.261   5.680  61.197  1.00 36.080          C  
ATOM   7315  CZ  PHE A 474     -85.905   6.119  62.331  1.00 36.080          C  
ATOM   7316  H   PHE A 474     -87.329   2.663  59.312  1.00 30.720          H  
ATOM   7317  HA  PHE A 474     -86.333   0.210  60.612  1.00 31.010          H  
ATOM   7318 1HB  PHE A 474     -85.382   1.420  62.494  1.00 43.300          H  
ATOM   7319 2HB  PHE A 474     -84.584   1.811  61.005  1.00 43.300          H  
ATOM   7320  HD1 PHE A 474     -86.757   3.123  63.672  1.00 43.300          H  
ATOM   7321  HD2 PHE A 474     -84.621   3.993  60.051  1.00 43.300          H  
ATOM   7322  HE1 PHE A 474     -86.957   5.537  64.120  1.00 43.300          H  
ATOM   7323  HE2 PHE A 474     -84.835   6.398  60.490  1.00 43.300          H  
ATOM   7324  HZ  PHE A 474     -85.993   7.187  62.526  1.00 43.300          H  
ATOM   7325  N   HIS A 475     -88.072   0.625  62.578  1.00 26.170          N  
ATOM   7326  CA  HIS A 475     -89.363   0.473  63.244  1.00 26.520          C  
ATOM   7327  C   HIS A 475     -90.036   1.782  63.620  1.00 26.690          C  
ATOM   7328  O   HIS A 475     -89.401   2.794  63.918  1.00 26.720          O  
ATOM   7329  CB  HIS A 475     -89.244  -0.461  64.452  1.00 36.990          C  
ATOM   7330  CG  HIS A 475     -89.069  -1.905  64.039  1.00 36.990          C  
ATOM   7331  ND1 HIS A 475     -90.084  -2.630  63.432  1.00 36.990          N  
ATOM   7332  CD2 HIS A 475     -88.010  -2.744  64.126  1.00 36.990          C  
ATOM   7333  CE1 HIS A 475     -89.654  -3.856  63.171  1.00 36.990          C  
ATOM   7334  NE2 HIS A 475     -88.398  -3.951  63.572  1.00 36.990          N  
ATOM   7335  H   HIS A 475     -87.241   0.194  62.994  1.00 31.400          H  
ATOM   7336  HA  HIS A 475     -90.044  -0.023  62.552  1.00 31.820          H  
ATOM   7337 1HB  HIS A 475     -88.396  -0.173  65.061  1.00 44.390          H  
ATOM   7338 2HB  HIS A 475     -90.136  -0.382  65.070  1.00 44.390          H  
ATOM   7339  HD1 HIS A 475     -91.025  -2.301  63.260  1.00 44.390          H  
ATOM   7340  HD2 HIS A 475     -87.002  -2.625  64.521  1.00 44.390          H  
ATOM   7341  HE1 HIS A 475     -90.312  -4.585  62.693  1.00 44.390          H  
ATOM   7342  N   GLU A 476     -91.370   1.726  63.588  1.00 26.850          N  
ATOM   7343  CA  GLU A 476     -92.282   2.832  63.854  1.00 27.090          C  
ATOM   7344  C   GLU A 476     -92.250   3.418  65.262  1.00 27.520          C  
ATOM   7345  O   GLU A 476     -92.735   4.537  65.488  1.00 27.710          O  
ATOM   7346  CB  GLU A 476     -93.714   2.375  63.535  1.00 37.830          C  
ATOM   7347  CG  GLU A 476     -94.305   1.226  64.404  1.00 37.830          C  
ATOM   7348  CD  GLU A 476     -93.963  -0.170  63.957  1.00 37.830          C  
ATOM   7349  OE1 GLU A 476     -92.975  -0.334  63.287  1.00 37.830          O  
ATOM   7350  OE2 GLU A 476     -94.691  -1.071  64.283  1.00 37.830          O  
ATOM   7351  H   GLU A 476     -91.794   0.828  63.347  1.00 32.220          H  
ATOM   7352  HA  GLU A 476     -92.021   3.633  63.161  1.00 32.510          H  
ATOM   7353 1HB  GLU A 476     -94.377   3.199  63.674  1.00 45.400          H  
ATOM   7354 2HB  GLU A 476     -93.770   2.091  62.504  1.00 45.400          H  
ATOM   7355 1HG  GLU A 476     -93.988   1.335  65.420  1.00 45.400          H  
ATOM   7356 2HG  GLU A 476     -95.388   1.330  64.391  1.00 45.400          H  
ATOM   7357  N   LEU A 477     -91.756   2.647  66.230  1.00 27.750          N  
ATOM   7358  CA  LEU A 477     -91.708   3.102  67.613  1.00 28.290          C  
ATOM   7359  C   LEU A 477     -93.066   3.640  68.037  1.00 28.630          C  
ATOM   7360  O   LEU A 477     -93.160   4.708  68.637  1.00 28.420          O  
ATOM   7361  CB  LEU A 477     -90.646   4.189  67.777  1.00 39.390          C  
ATOM   7362  CG  LEU A 477     -89.222   3.810  67.358  1.00 39.390          C  
ATOM   7363  CD1 LEU A 477     -88.342   5.029  67.527  1.00 39.390          C  
ATOM   7364  CD2 LEU A 477     -88.708   2.616  68.168  1.00 39.390          C  
ATOM   7365  H   LEU A 477     -91.379   1.745  65.974  1.00 33.300          H  
ATOM   7366  HA  LEU A 477     -91.477   2.264  68.255  1.00 33.950          H  
ATOM   7367 1HB  LEU A 477     -90.940   5.055  67.193  1.00 47.270          H  
ATOM   7368 2HB  LEU A 477     -90.618   4.488  68.815  1.00 47.270          H  
ATOM   7369  HG  LEU A 477     -89.218   3.549  66.305  1.00 47.270          H  
ATOM   7370 1HD1 LEU A 477     -87.342   4.810  67.204  1.00 47.270          H  
ATOM   7371 2HD1 LEU A 477     -88.742   5.844  66.921  1.00 47.270          H  
ATOM   7372 3HD1 LEU A 477     -88.329   5.328  68.577  1.00 47.270          H  
ATOM   7373 1HD2 LEU A 477     -87.732   2.401  67.839  1.00 47.270          H  
ATOM   7374 2HD2 LEU A 477     -88.688   2.856  69.230  1.00 47.270          H  
ATOM   7375 3HD2 LEU A 477     -89.325   1.742  68.011  1.00 47.270          H  
ATOM   7376  N   TYR A 478     -94.122   2.882  67.727  1.00 29.210          N  
ATOM   7377  CA  TYR A 478     -95.500   3.263  68.019  1.00 29.640          C  
ATOM   7378  C   TYR A 478     -95.613   3.677  69.475  1.00 30.180          C  
ATOM   7379  O   TYR A 478     -96.154   4.738  69.796  1.00 30.620          O  
ATOM   7380  CB  TYR A 478     -96.418   2.091  67.644  1.00 41.320          C  
ATOM   7381  CG  TYR A 478     -97.869   2.238  67.985  1.00 41.320          C  
ATOM   7382  CD1 TYR A 478     -98.688   3.053  67.228  1.00 41.320          C  
ATOM   7383  CD2 TYR A 478     -98.392   1.511  69.036  1.00 41.320          C  
ATOM   7384  CE1 TYR A 478    -100.026   3.154  67.541  1.00 41.320          C  
ATOM   7385  CE2 TYR A 478     -99.724   1.611  69.352  1.00 41.320          C  
ATOM   7386  CZ  TYR A 478    -100.541   2.429  68.612  1.00 41.320          C  
ATOM   7387  OH  TYR A 478    -101.876   2.526  68.923  1.00 41.320          O  
ATOM   7388  H   TYR A 478     -93.945   2.016  67.240  1.00 35.050          H  
ATOM   7389  HA  TYR A 478     -95.761   4.124  67.406  1.00 35.570          H  
ATOM   7390 1HB  TYR A 478     -96.351   1.927  66.573  1.00 49.590          H  
ATOM   7391 2HB  TYR A 478     -96.053   1.185  68.123  1.00 49.590          H  
ATOM   7392  HD1 TYR A 478     -98.280   3.616  66.389  1.00 49.590          H  
ATOM   7393  HD2 TYR A 478     -97.742   0.859  69.621  1.00 49.590          H  
ATOM   7394  HE1 TYR A 478    -100.677   3.797  66.949  1.00 49.590          H  
ATOM   7395  HE2 TYR A 478    -100.135   1.042  70.184  1.00 49.590          H  
ATOM   7396  HH  TYR A 478    -102.306   3.120  68.303  1.00 49.590          H  
ATOM   7397  N   LYS A 479     -95.083   2.832  70.344  1.00 30.250          N  
ATOM   7398  CA  LYS A 479     -95.003   3.078  71.761  1.00 30.760          C  
ATOM   7399  C   LYS A 479     -93.665   2.567  72.242  1.00 31.080          C  
ATOM   7400  O   LYS A 479     -93.230   1.478  71.862  1.00 30.950          O  
ATOM   7401  CB  LYS A 479     -96.102   2.364  72.545  1.00 42.860          C  
ATOM   7402  CG  LYS A 479     -97.544   2.769  72.260  1.00 42.860          C  
ATOM   7403  CD  LYS A 479     -97.908   4.126  72.822  1.00 42.860          C  
ATOM   7404  CE  LYS A 479     -99.387   4.422  72.575  1.00 42.860          C  
ATOM   7405  NZ  LYS A 479     -99.776   5.787  73.046  1.00 42.860          N  
ATOM   7406  H   LYS A 479     -94.674   1.986  69.987  1.00 36.300          H  
ATOM   7407  HA  LYS A 479     -95.043   4.151  71.947  1.00 36.910          H  
ATOM   7408 1HB  LYS A 479     -96.026   1.286  72.375  1.00 51.430          H  
ATOM   7409 2HB  LYS A 479     -95.907   2.537  73.588  1.00 51.430          H  
ATOM   7410 1HG  LYS A 479     -97.677   2.832  71.213  1.00 51.430          H  
ATOM   7411 2HG  LYS A 479     -98.222   2.017  72.651  1.00 51.430          H  
ATOM   7412 1HD  LYS A 479     -97.702   4.153  73.893  1.00 51.430          H  
ATOM   7413 2HD  LYS A 479     -97.314   4.896  72.329  1.00 51.430          H  
ATOM   7414 1HE  LYS A 479     -99.586   4.345  71.504  1.00 51.430          H  
ATOM   7415 2HE  LYS A 479     -99.988   3.680  73.100  1.00 51.430          H  
ATOM   7416 1HZ  LYS A 479    -100.758   5.940  72.860  1.00 51.430          H  
ATOM   7417 2HZ  LYS A 479     -99.606   5.869  74.040  1.00 51.430          H  
ATOM   7418 3HZ  LYS A 479     -99.228   6.479  72.551  1.00 51.430          H  
ATOM   7419  N   VAL A 480     -92.995   3.354  73.064  1.00 31.580          N  
ATOM   7420  CA  VAL A 480     -91.738   2.936  73.657  1.00 32.020          C  
ATOM   7421  C   VAL A 480     -91.816   3.156  75.153  1.00 32.650          C  
ATOM   7422  O   VAL A 480     -92.073   4.278  75.586  1.00 33.020          O  
ATOM   7423  CB  VAL A 480     -90.572   3.764  73.064  1.00 44.650          C  
ATOM   7424  CG1 VAL A 480     -89.238   3.343  73.686  1.00 44.650          C  
ATOM   7425  CG2 VAL A 480     -90.534   3.598  71.535  1.00 44.650          C  
ATOM   7426  H   VAL A 480     -93.386   4.257  73.307  1.00 37.900          H  
ATOM   7427  HA  VAL A 480     -91.578   1.875  73.464  1.00 38.420          H  
ATOM   7428  HB  VAL A 480     -90.725   4.815  73.312  1.00 53.580          H  
ATOM   7429 1HG1 VAL A 480     -88.437   3.949  73.268  1.00 53.580          H  
ATOM   7430 2HG1 VAL A 480     -89.261   3.481  74.769  1.00 53.580          H  
ATOM   7431 3HG1 VAL A 480     -89.047   2.292  73.460  1.00 53.580          H  
ATOM   7432 1HG2 VAL A 480     -89.720   4.197  71.136  1.00 53.580          H  
ATOM   7433 2HG2 VAL A 480     -90.371   2.562  71.276  1.00 53.580          H  
ATOM   7434 3HG2 VAL A 480     -91.473   3.931  71.095  1.00 53.580          H  
ATOM   7435  N   ILE A 481     -91.595   2.123  75.955  1.00 32.810          N  
ATOM   7436  CA  ILE A 481     -91.629   2.343  77.394  1.00 33.460          C  
ATOM   7437  C   ILE A 481     -90.506   3.279  77.833  1.00 33.930          C  
ATOM   7438  O   ILE A 481     -89.346   3.069  77.469  1.00 33.710          O  
ATOM   7439  CB  ILE A 481     -91.508   1.009  78.137  1.00 46.580          C  
ATOM   7440  CG1 ILE A 481     -91.803   1.212  79.648  1.00 46.580          C  
ATOM   7441  CG2 ILE A 481     -90.135   0.324  77.878  1.00 46.580          C  
ATOM   7442  CD1 ILE A 481     -91.940  -0.061  80.433  1.00 46.580          C  
ATOM   7443  H   ILE A 481     -91.437   1.185  75.573  1.00 39.370          H  
ATOM   7444  HA  ILE A 481     -92.584   2.804  77.651  1.00 40.150          H  
ATOM   7445  HB  ILE A 481     -92.288   0.380  77.754  1.00 55.900          H  
ATOM   7446 1HG1 ILE A 481     -91.017   1.810  80.100  1.00 55.900          H  
ATOM   7447 2HG1 ILE A 481     -92.744   1.755  79.740  1.00 55.900          H  
ATOM   7448 1HG2 ILE A 481     -90.109  -0.646  78.355  1.00 55.900          H  
ATOM   7449 2HG2 ILE A 481     -89.987   0.192  76.823  1.00 55.900          H  
ATOM   7450 3HG2 ILE A 481     -89.328   0.904  78.253  1.00 55.900          H  
ATOM   7451 1HD1 ILE A 481     -92.167   0.177  81.471  1.00 55.900          H  
ATOM   7452 2HD1 ILE A 481     -92.723  -0.659  80.019  1.00 55.900          H  
ATOM   7453 3HD1 ILE A 481     -91.025  -0.620  80.397  1.00 55.900          H  
ATOM   7454  N   LEU A 482     -90.852   4.283  78.640  1.00 34.650          N  
ATOM   7455  CA  LEU A 482     -89.877   5.230  79.174  1.00 35.170          C  
ATOM   7456  C   LEU A 482     -89.873   5.200  80.695  1.00 35.840          C  
ATOM   7457  O   LEU A 482     -90.883   4.864  81.318  1.00 36.410          O  
ATOM   7458  CB  LEU A 482     -90.166   6.664  78.724  1.00 49.030          C  
ATOM   7459  CG  LEU A 482     -90.244   6.941  77.208  1.00 49.030          C  
ATOM   7460  CD1 LEU A 482     -90.650   8.393  77.018  1.00 49.030          C  
ATOM   7461  CD2 LEU A 482     -88.898   6.659  76.536  1.00 49.030          C  
ATOM   7462  H   LEU A 482     -91.825   4.393  78.888  1.00 41.580          H  
ATOM   7463  HA  LEU A 482     -88.879   4.940  78.846  1.00 42.200          H  
ATOM   7464 1HB  LEU A 482     -91.102   6.987  79.172  1.00 58.840          H  
ATOM   7465 2HB  LEU A 482     -89.373   7.293  79.119  1.00 58.840          H  
ATOM   7466  HG  LEU A 482     -91.009   6.307  76.757  1.00 58.840          H  
ATOM   7467 1HD1 LEU A 482     -90.730   8.615  75.956  1.00 58.840          H  
ATOM   7468 2HD1 LEU A 482     -91.612   8.571  77.493  1.00 58.840          H  
ATOM   7469 3HD1 LEU A 482     -89.901   9.045  77.463  1.00 58.840          H  
ATOM   7470 1HD2 LEU A 482     -88.974   6.869  75.471  1.00 58.840          H  
ATOM   7471 2HD2 LEU A 482     -88.140   7.296  76.977  1.00 58.840          H  
ATOM   7472 3HD2 LEU A 482     -88.627   5.613  76.670  1.00 58.840          H  
ATOM   7473  N   LEU A 483     -88.760   5.607  81.285  1.00 35.800          N  
ATOM   7474  CA  LEU A 483     -88.658   5.745  82.731  1.00 36.440          C  
ATOM   7475  C   LEU A 483     -89.467   6.978  83.161  1.00 37.210          C  
ATOM   7476  O   LEU A 483     -89.569   7.928  82.371  1.00 37.100          O  
ATOM   7477  CB  LEU A 483     -87.185   5.898  83.128  1.00 50.760          C  
ATOM   7478  CG  LEU A 483     -86.262   4.720  82.867  1.00 50.760          C  
ATOM   7479  CD1 LEU A 483     -84.833   5.152  83.180  1.00 50.760          C  
ATOM   7480  CD2 LEU A 483     -86.640   3.512  83.738  1.00 50.760          C  
ATOM   7481  H   LEU A 483     -87.955   5.838  80.692  1.00 42.960          H  
ATOM   7482  HA  LEU A 483     -89.079   4.855  83.170  1.00 43.730          H  
ATOM   7483 1HB  LEU A 483     -86.826   6.679  82.533  1.00 60.910          H  
ATOM   7484 2HB  LEU A 483     -87.066   6.199  84.140  1.00 60.910          H  
ATOM   7485  HG  LEU A 483     -86.332   4.450  81.835  1.00 60.910          H  
ATOM   7486 1HD1 LEU A 483     -84.154   4.341  82.999  1.00 60.910          H  
ATOM   7487 2HD1 LEU A 483     -84.565   5.991  82.551  1.00 60.910          H  
ATOM   7488 3HD1 LEU A 483     -84.763   5.443  84.224  1.00 60.910          H  
ATOM   7489 1HD2 LEU A 483     -85.958   2.692  83.533  1.00 60.910          H  
ATOM   7490 2HD2 LEU A 483     -86.567   3.783  84.791  1.00 60.910          H  
ATOM   7491 3HD2 LEU A 483     -87.651   3.186  83.520  1.00 60.910          H  
ATOM   7492  N   PRO A 484     -89.927   7.058  84.442  1.00 38.020          N  
ATOM   7493  CA  PRO A 484     -90.767   8.104  85.049  1.00 38.850          C  
ATOM   7494  C   PRO A 484     -90.467   9.566  84.703  1.00 38.920          C  
ATOM   7495  O   PRO A 484     -91.353  10.407  84.846  1.00 39.150          O  
ATOM   7496  CB  PRO A 484     -90.577   7.845  86.546  1.00 58.280          C  
ATOM   7497  CG  PRO A 484     -90.341   6.360  86.648  1.00 58.280          C  
ATOM   7498  CD  PRO A 484     -89.546   5.992  85.434  1.00 58.280          C  
ATOM   7499  HA  PRO A 484     -91.810   7.882  84.777  1.00 46.620          H  
ATOM   7500 1HB  PRO A 484     -89.731   8.443  86.924  1.00 69.930          H  
ATOM   7501 2HB  PRO A 484     -91.471   8.175  87.098  1.00 69.930          H  
ATOM   7502 1HG  PRO A 484     -89.811   6.129  87.588  1.00 69.930          H  
ATOM   7503 2HG  PRO A 484     -91.305   5.832  86.697  1.00 69.930          H  
ATOM   7504 1HD  PRO A 484     -88.496   6.020  85.701  1.00 69.930          H  
ATOM   7505 2HD  PRO A 484     -89.878   4.996  85.121  1.00 69.930          H  
ATOM   7506  N   ASN A 485     -89.257   9.896  84.259  1.00 38.800          N  
ATOM   7507  CA  ASN A 485     -88.956  11.272  83.926  1.00 38.850          C  
ATOM   7508  C   ASN A 485     -88.642  11.361  82.432  1.00 38.320          C  
ATOM   7509  O   ASN A 485     -87.810  12.163  82.004  1.00 38.350          O  
ATOM   7510  CB  ASN A 485     -87.753  11.718  84.734  1.00 54.370          C  
ATOM   7511  CG  ASN A 485     -86.561  10.864  84.365  1.00 54.370          C  
ATOM   7512  OD1 ASN A 485     -86.762   9.803  83.736  1.00 54.370          O  
ATOM   7513  ND2 ASN A 485     -85.354  11.254  84.705  1.00 54.370          N  
ATOM   7514  H   ASN A 485     -88.515   9.213  84.151  1.00 46.560          H  
ATOM   7515  HA  ASN A 485     -89.818  11.906  84.136  1.00 46.620          H  
ATOM   7516 1HB  ASN A 485     -87.526  12.765  84.534  1.00 65.240          H  
ATOM   7517 2HB  ASN A 485     -87.954  11.612  85.802  1.00 65.240          H  
ATOM   7518 1HD2 ASN A 485     -84.564  10.696  84.455  1.00 65.240          H  
ATOM   7519 2HD2 ASN A 485     -85.177  12.121  85.211  1.00 65.240          H  
ATOM   7520  N   GLN A 486     -89.424  10.607  81.643  1.00 37.910          N  
ATOM   7521  CA  GLN A 486     -89.359  10.547  80.181  1.00 37.490          C  
ATOM   7522  C   GLN A 486     -87.965  10.209  79.680  1.00 37.030          C  
ATOM   7523  O   GLN A 486     -87.447  10.858  78.765  1.00 37.010          O  
ATOM   7524  CB  GLN A 486     -89.819  11.869  79.550  1.00 52.650          C  
ATOM   7525  CG  GLN A 486     -91.277  12.214  79.786  1.00 52.650          C  
ATOM   7526  CD  GLN A 486     -92.212  11.306  79.006  1.00 52.650          C  
ATOM   7527  OE1 GLN A 486     -92.189  11.284  77.774  1.00 52.650          O  
ATOM   7528  NE2 GLN A 486     -93.038  10.553  79.717  1.00 52.650          N  
ATOM   7529  H   GLN A 486     -90.031   9.935  82.115  1.00 45.490          H  
ATOM   7530  HA  GLN A 486     -90.028   9.753  79.852  1.00 44.990          H  
ATOM   7531 1HB  GLN A 486     -89.211  12.686  79.929  1.00 63.180          H  
ATOM   7532 2HB  GLN A 486     -89.664  11.826  78.473  1.00 63.180          H  
ATOM   7533 1HG  GLN A 486     -91.495  12.104  80.848  1.00 63.180          H  
ATOM   7534 2HG  GLN A 486     -91.451  13.242  79.473  1.00 63.180          H  
ATOM   7535 1HE2 GLN A 486     -93.679   9.938  79.253  1.00 63.180          H  
ATOM   7536 2HE2 GLN A 486     -93.034  10.601  80.717  1.00 63.180          H  
ATOM   7537  N   THR A 487     -87.367   9.178  80.262  1.00 36.720          N  
ATOM   7538  CA  THR A 487     -86.015   8.790  79.860  1.00 36.350          C  
ATOM   7539  C   THR A 487     -85.994   7.495  79.073  1.00 35.880          C  
ATOM   7540  O   THR A 487     -86.561   6.473  79.482  1.00 35.620          O  
ATOM   7541  CB  THR A 487     -85.052   8.697  81.071  1.00 51.040          C  
ATOM   7542  OG1 THR A 487     -84.937   9.965  81.698  1.00 51.040          O  
ATOM   7543  CG2 THR A 487     -83.698   8.223  80.656  1.00 51.040          C  
ATOM   7544  H   THR A 487     -87.888   8.680  80.989  1.00 44.060          H  
ATOM   7545  HA  THR A 487     -85.620   9.569  79.210  1.00 43.620          H  
ATOM   7546  HB  THR A 487     -85.431   8.032  81.777  1.00 61.250          H  
ATOM   7547  HG1 THR A 487     -85.730  10.094  82.252  1.00 61.250          H  
ATOM   7548 1HG2 THR A 487     -83.082   8.193  81.530  1.00 61.250          H  
ATOM   7549 2HG2 THR A 487     -83.748   7.233  80.225  1.00 61.250          H  
ATOM   7550 3HG2 THR A 487     -83.271   8.906  79.933  1.00 61.250          H  
ATOM   7551  N   HIS A 488     -85.332   7.537  77.915  1.00 35.840          N  
ATOM   7552  CA  HIS A 488     -85.203   6.340  77.102  1.00 35.500          C  
ATOM   7553  C   HIS A 488     -84.246   5.417  77.835  1.00 35.200          C  
ATOM   7554  O   HIS A 488     -83.137   5.821  78.185  1.00 35.300          O  
ATOM   7555  CB  HIS A 488     -84.696   6.678  75.700  1.00 49.840          C  
ATOM   7556  CG  HIS A 488     -84.830   5.555  74.711  1.00 49.840          C  
ATOM   7557  ND1 HIS A 488     -84.014   4.440  74.716  1.00 49.840          N  
ATOM   7558  CD2 HIS A 488     -85.696   5.385  73.689  1.00 49.840          C  
ATOM   7559  CE1 HIS A 488     -84.383   3.633  73.739  1.00 49.840          C  
ATOM   7560  NE2 HIS A 488     -85.395   4.191  73.099  1.00 49.840          N  
ATOM   7561  H   HIS A 488     -84.908   8.408  77.624  1.00 43.010          H  
ATOM   7562  HA  HIS A 488     -86.160   5.829  77.008  1.00 42.600          H  
ATOM   7563 1HB  HIS A 488     -85.244   7.538  75.313  1.00 59.800          H  
ATOM   7564 2HB  HIS A 488     -83.644   6.957  75.755  1.00 59.800          H  
ATOM   7565  HD1 HIS A 488     -83.066   4.435  75.071  1.00 59.800          H  
ATOM   7566  HD2 HIS A 488     -86.515   5.995  73.302  1.00 59.800          H  
ATOM   7567  HE1 HIS A 488     -83.860   2.688  73.570  1.00 59.800          H  
ATOM   7568  N   TYR A 489     -84.677   4.184  78.025  1.00 34.900          N  
ATOM   7569  CA  TYR A 489     -83.963   3.148  78.751  1.00 34.620          C  
ATOM   7570  C   TYR A 489     -84.513   1.810  78.318  1.00 34.320          C  
ATOM   7571  O   TYR A 489     -85.654   1.745  77.861  1.00 34.100          O  
ATOM   7572  CB  TYR A 489     -84.146   3.359  80.242  1.00 48.580          C  
ATOM   7573  CG  TYR A 489     -83.479   2.368  81.135  1.00 48.580          C  
ATOM   7574  CD1 TYR A 489     -82.179   2.474  81.464  1.00 48.580          C  
ATOM   7575  CD2 TYR A 489     -84.212   1.343  81.627  1.00 48.580          C  
ATOM   7576  CE1 TYR A 489     -81.613   1.523  82.285  1.00 48.580          C  
ATOM   7577  CE2 TYR A 489     -83.671   0.401  82.443  1.00 48.580          C  
ATOM   7578  CZ  TYR A 489     -82.360   0.489  82.772  1.00 48.580          C  
ATOM   7579  OH  TYR A 489     -81.778  -0.455  83.591  1.00 48.580          O  
ATOM   7580  H   TYR A 489     -85.604   3.962  77.681  1.00 41.880          H  
ATOM   7581  HA  TYR A 489     -82.910   3.188  78.496  1.00 41.540          H  
ATOM   7582 1HB  TYR A 489     -83.796   4.359  80.514  1.00 58.300          H  
ATOM   7583 2HB  TYR A 489     -85.192   3.313  80.437  1.00 58.300          H  
ATOM   7584  HD1 TYR A 489     -81.581   3.297  81.078  1.00 58.300          H  
ATOM   7585  HD2 TYR A 489     -85.223   1.283  81.357  1.00 58.300          H  
ATOM   7586  HE1 TYR A 489     -80.577   1.581  82.544  1.00 58.300          H  
ATOM   7587  HE2 TYR A 489     -84.282  -0.419  82.822  1.00 58.300          H  
ATOM   7588  HH  TYR A 489     -80.806  -0.285  83.659  1.00 58.300          H  
ATOM   7589  N   ILE A 490     -83.739   0.745  78.434  1.00 34.380          N  
ATOM   7590  CA  ILE A 490     -84.294  -0.550  78.104  1.00 34.160          C  
ATOM   7591  C   ILE A 490     -84.788  -1.341  79.325  1.00 34.230          C  
ATOM   7592  O   ILE A 490     -84.005  -1.770  80.172  1.00 34.640          O  
ATOM   7593  CB  ILE A 490     -83.267  -1.376  77.308  1.00 47.910          C  
ATOM   7594  CG1 ILE A 490     -82.926  -0.623  75.965  1.00 47.910          C  
ATOM   7595  CG2 ILE A 490     -83.839  -2.735  77.049  1.00 47.910          C  
ATOM   7596  CD1 ILE A 490     -81.737  -1.192  75.165  1.00 47.910          C  
ATOM   7597  H   ILE A 490     -82.794   0.827  78.784  1.00 41.260          H  
ATOM   7598  HA  ILE A 490     -85.151  -0.394  77.452  1.00 40.990          H  
ATOM   7599  HB  ILE A 490     -82.343  -1.472  77.877  1.00 57.490          H  
ATOM   7600 1HG1 ILE A 490     -83.808  -0.653  75.326  1.00 57.490          H  
ATOM   7601 2HG1 ILE A 490     -82.712   0.410  76.199  1.00 57.490          H  
ATOM   7602 1HG2 ILE A 490     -83.143  -3.346  76.481  1.00 57.490          H  
ATOM   7603 2HG2 ILE A 490     -84.060  -3.240  77.974  1.00 57.490          H  
ATOM   7604 3HG2 ILE A 490     -84.750  -2.614  76.498  1.00 57.490          H  
ATOM   7605 1HD1 ILE A 490     -81.590  -0.597  74.263  1.00 57.490          H  
ATOM   7606 2HD1 ILE A 490     -80.837  -1.151  75.774  1.00 57.490          H  
ATOM   7607 3HD1 ILE A 490     -81.929  -2.230  74.873  1.00 57.490          H  
ATOM   7608  N   ILE A 491     -86.103  -1.565  79.341  1.00 33.890          N  
ATOM   7609  CA  ILE A 491     -86.857  -2.300  80.354  1.00 34.000          C  
ATOM   7610  C   ILE A 491     -87.357  -3.594  79.680  1.00 33.620          C  
ATOM   7611  O   ILE A 491     -87.905  -3.496  78.590  1.00 33.090          O  
ATOM   7612  CB  ILE A 491     -88.078  -1.477  80.887  1.00 47.560          C  
ATOM   7613  CG1 ILE A 491     -87.633  -0.157  81.556  1.00 47.560          C  
ATOM   7614  CG2 ILE A 491     -88.918  -2.276  81.874  1.00 47.560          C  
ATOM   7615  CD1 ILE A 491     -87.756   1.099  80.671  1.00 47.560          C  
ATOM   7616  H   ILE A 491     -86.630  -1.164  78.572  1.00 40.670          H  
ATOM   7617  HA  ILE A 491     -86.198  -2.512  81.184  1.00 40.800          H  
ATOM   7618  HB  ILE A 491     -88.699  -1.217  80.047  1.00 57.070          H  
ATOM   7619 1HG1 ILE A 491     -88.239   0.006  82.446  1.00 57.070          H  
ATOM   7620 2HG1 ILE A 491     -86.611  -0.283  81.864  1.00 57.070          H  
ATOM   7621 1HG2 ILE A 491     -89.769  -1.675  82.191  1.00 57.070          H  
ATOM   7622 2HG2 ILE A 491     -89.284  -3.165  81.410  1.00 57.070          H  
ATOM   7623 3HG2 ILE A 491     -88.321  -2.532  82.743  1.00 57.070          H  
ATOM   7624 1HD1 ILE A 491     -87.427   1.979  81.216  1.00 57.070          H  
ATOM   7625 2HD1 ILE A 491     -87.154   0.991  79.775  1.00 57.070          H  
ATOM   7626 3HD1 ILE A 491     -88.784   1.232  80.397  1.00 57.070          H  
ATOM   7627  N   PRO A 492     -87.192  -4.812  80.267  1.00 33.940          N  
ATOM   7628  CA  PRO A 492     -87.625  -6.093  79.695  1.00 33.720          C  
ATOM   7629  C   PRO A 492     -89.060  -6.064  79.166  1.00 33.530          C  
ATOM   7630  O   PRO A 492     -89.379  -6.700  78.159  1.00 33.370          O  
ATOM   7631  CB  PRO A 492     -87.522  -7.031  80.902  1.00 50.580          C  
ATOM   7632  CG  PRO A 492     -86.399  -6.468  81.712  1.00 50.580          C  
ATOM   7633  CD  PRO A 492     -86.533  -4.949  81.586  1.00 50.580          C  
ATOM   7634  HA  PRO A 492     -86.926  -6.399  78.906  1.00 40.460          H  
ATOM   7635 1HB  PRO A 492     -88.481  -7.085  81.435  1.00 60.700          H  
ATOM   7636 2HB  PRO A 492     -87.302  -8.051  80.543  1.00 60.700          H  
ATOM   7637 1HG  PRO A 492     -86.480  -6.819  82.753  1.00 60.700          H  
ATOM   7638 2HG  PRO A 492     -85.462  -6.869  81.324  1.00 60.700          H  
ATOM   7639 1HD  PRO A 492     -87.156  -4.551  82.390  1.00 60.700          H  
ATOM   7640 2HD  PRO A 492     -85.527  -4.515  81.578  1.00 60.700          H  
ATOM   7641  N   LYS A 493     -89.954  -5.328  79.813  1.00 33.620          N  
ATOM   7642  CA  LYS A 493     -91.287  -5.274  79.271  1.00 33.510          C  
ATOM   7643  C   LYS A 493     -91.489  -3.889  78.721  1.00 33.280          C  
ATOM   7644  O   LYS A 493     -91.122  -2.907  79.349  1.00 33.510          O  
ATOM   7645  CB  LYS A 493     -92.326  -5.611  80.332  1.00 46.960          C  
ATOM   7646  CG  LYS A 493     -92.250  -7.043  80.820  1.00 46.960          C  
ATOM   7647  CD  LYS A 493     -93.380  -7.358  81.783  1.00 46.960          C  
ATOM   7648  CE  LYS A 493     -93.312  -8.809  82.253  1.00 46.960          C  
ATOM   7649  NZ  LYS A 493     -94.418  -9.142  83.205  1.00 46.960          N  
ATOM   7650  H   LYS A 493     -89.739  -4.822  80.655  1.00 40.340          H  
ATOM   7651  HA  LYS A 493     -91.377  -5.976  78.449  1.00 40.210          H  
ATOM   7652 1HB  LYS A 493     -92.180  -4.962  81.190  1.00 56.350          H  
ATOM   7653 2HB  LYS A 493     -93.327  -5.422  79.943  1.00 56.350          H  
ATOM   7654 1HG  LYS A 493     -92.293  -7.725  79.970  1.00 56.350          H  
ATOM   7655 2HG  LYS A 493     -91.298  -7.196  81.325  1.00 56.350          H  
ATOM   7656 1HD  LYS A 493     -93.317  -6.698  82.649  1.00 56.350          H  
ATOM   7657 2HD  LYS A 493     -94.338  -7.191  81.288  1.00 56.350          H  
ATOM   7658 1HE  LYS A 493     -93.382  -9.466  81.386  1.00 56.350          H  
ATOM   7659 2HE  LYS A 493     -92.355  -8.980  82.747  1.00 56.350          H  
ATOM   7660 1HZ  LYS A 493     -94.338 -10.109  83.489  1.00 56.350          H  
ATOM   7661 2HZ  LYS A 493     -94.356  -8.547  84.019  1.00 56.350          H  
ATOM   7662 3HZ  LYS A 493     -95.310  -8.999  82.753  1.00 56.350          H  
ATOM   7663  N   GLY A 494     -92.128  -3.819  77.568  1.00 32.900          N  
ATOM   7664  CA  GLY A 494     -92.399  -2.558  76.900  1.00 32.650          C  
ATOM   7665  C   GLY A 494     -91.257  -2.169  75.937  1.00 32.000          C  
ATOM   7666  O   GLY A 494     -91.347  -1.148  75.235  1.00 31.790          O  
ATOM   7667  H   GLY A 494     -92.403  -4.682  77.121  1.00 39.480          H  
ATOM   7668 1HA  GLY A 494     -93.341  -2.627  76.349  1.00 39.180          H  
ATOM   7669 2HA  GLY A 494     -92.532  -1.789  77.649  1.00 39.180          H  
ATOM   7670  N   GLU A 495     -90.167  -2.962  75.926  1.00 31.730          N  
ATOM   7671  CA  GLU A 495     -89.016  -2.684  75.063  1.00 31.130          C  
ATOM   7672  C   GLU A 495     -89.435  -2.612  73.606  1.00 30.750          C  
ATOM   7673  O   GLU A 495     -90.181  -3.463  73.104  1.00 30.820          O  
ATOM   7674  CB  GLU A 495     -87.874  -3.719  75.226  1.00 43.820          C  
ATOM   7675  CG  GLU A 495     -86.628  -3.432  74.317  1.00 43.820          C  
ATOM   7676  CD  GLU A 495     -85.363  -4.311  74.549  1.00 43.820          C  
ATOM   7677  OE1 GLU A 495     -85.313  -5.142  75.437  1.00 43.820          O  
ATOM   7678  OE2 GLU A 495     -84.443  -4.102  73.835  1.00 43.820          O  
ATOM   7679  H   GLU A 495     -90.142  -3.764  76.543  1.00 38.080          H  
ATOM   7680  HA  GLU A 495     -88.613  -1.710  75.344  1.00 37.360          H  
ATOM   7681 1HB  GLU A 495     -87.527  -3.728  76.244  1.00 52.590          H  
ATOM   7682 2HB  GLU A 495     -88.246  -4.698  75.010  1.00 52.590          H  
ATOM   7683 1HG  GLU A 495     -86.930  -3.568  73.281  1.00 52.590          H  
ATOM   7684 2HG  GLU A 495     -86.348  -2.385  74.441  1.00 52.590          H  
ATOM   7685  N   CYS A 496     -88.960  -1.562  72.945  1.00 30.390          N  
ATOM   7686  CA  CYS A 496     -89.245  -1.299  71.550  1.00 30.040          C  
ATOM   7687  C   CYS A 496     -88.104  -0.505  70.942  1.00 29.390          C  
ATOM   7688  O   CYS A 496     -87.856   0.637  71.321  1.00 29.190          O  
ATOM   7689  CB  CYS A 496     -90.544  -0.528  71.437  1.00 42.200          C  
ATOM   7690  SG  CYS A 496     -91.065  -0.172  69.781  1.00 42.200          S  
ATOM   7691  H   CYS A 496     -88.369  -0.912  73.443  1.00 36.470          H  
ATOM   7692  HA  CYS A 496     -89.344  -2.247  71.030  1.00 36.050          H  
ATOM   7693 1HB  CYS A 496     -91.344  -1.086  71.931  1.00 50.640          H  
ATOM   7694 2HB  CYS A 496     -90.450   0.402  71.966  1.00 50.640          H  
ATOM   7695  HG  CYS A 496     -92.241   0.358  70.181  1.00 50.640          H  
ATOM   7696  N   LEU A 497     -87.389  -1.139  70.035  1.00 29.120          N  
ATOM   7697  CA  LEU A 497     -86.208  -0.574  69.427  1.00 28.570          C  
ATOM   7698  C   LEU A 497     -86.433  -0.265  67.955  1.00 28.260          C  
ATOM   7699  O   LEU A 497     -87.341  -0.836  67.359  1.00 28.420          O  
ATOM   7700  CB  LEU A 497     -85.092  -1.597  69.529  1.00 40.220          C  
ATOM   7701  CG  LEU A 497     -84.752  -2.120  70.919  1.00 40.220          C  
ATOM   7702  CD1 LEU A 497     -83.722  -3.190  70.740  1.00 40.220          C  
ATOM   7703  CD2 LEU A 497     -84.230  -0.995  71.831  1.00 40.220          C  
ATOM   7704  H   LEU A 497     -87.671  -2.069  69.763  1.00 34.940          H  
ATOM   7705  HA  LEU A 497     -85.952   0.316  69.979  1.00 34.280          H  
ATOM   7706 1HB  LEU A 497     -85.375  -2.459  68.924  1.00 48.260          H  
ATOM   7707 2HB  LEU A 497     -84.182  -1.176  69.106  1.00 48.260          H  
ATOM   7708  HG  LEU A 497     -85.631  -2.569  71.376  1.00 48.260          H  
ATOM   7709 1HD1 LEU A 497     -83.457  -3.596  71.707  1.00 48.260          H  
ATOM   7710 2HD1 LEU A 497     -84.111  -3.982  70.107  1.00 48.260          H  
ATOM   7711 3HD1 LEU A 497     -82.855  -2.767  70.276  1.00 48.260          H  
ATOM   7712 1HD2 LEU A 497     -83.982  -1.424  72.808  1.00 48.260          H  
ATOM   7713 2HD2 LEU A 497     -83.337  -0.549  71.391  1.00 48.260          H  
ATOM   7714 3HD2 LEU A 497     -84.991  -0.228  71.963  1.00 48.260          H  
ATOM   7715  N   PRO A 498     -85.741   0.744  67.373  1.00 27.900          N  
ATOM   7716  CA  PRO A 498     -85.664   1.008  65.937  1.00 27.670          C  
ATOM   7717  C   PRO A 498     -85.206  -0.230  65.144  1.00 27.340          C  
ATOM   7718  O   PRO A 498     -85.678  -0.498  64.032  1.00 27.280          O  
ATOM   7719  CB  PRO A 498     -84.611   2.124  65.890  1.00 41.510          C  
ATOM   7720  CG  PRO A 498     -84.736   2.830  67.214  1.00 41.510          C  
ATOM   7721  CD  PRO A 498     -85.020   1.741  68.211  1.00 41.510          C  
ATOM   7722  HA  PRO A 498     -86.640   1.372  65.581  1.00 33.200          H  
ATOM   7723 1HB  PRO A 498     -83.635   1.701  65.755  1.00 49.810          H  
ATOM   7724 2HB  PRO A 498     -84.790   2.787  65.042  1.00 49.810          H  
ATOM   7725 1HG  PRO A 498     -83.805   3.349  67.457  1.00 49.810          H  
ATOM   7726 2HG  PRO A 498     -85.506   3.591  67.168  1.00 49.810          H  
ATOM   7727 1HD  PRO A 498     -84.079   1.327  68.627  1.00 49.810          H  
ATOM   7728 2HD  PRO A 498     -85.668   2.176  68.992  1.00 49.810          H  
ATOM   7729  N   TYR A 499     -84.290  -1.003  65.758  1.00 27.200          N  
ATOM   7730  CA  TYR A 499     -83.721  -2.225  65.192  1.00 26.990          C  
ATOM   7731  C   TYR A 499     -83.667  -3.323  66.251  1.00 27.150          C  
ATOM   7732  O   TYR A 499     -83.414  -3.028  67.415  1.00 27.150          O  
ATOM   7733  CB  TYR A 499     -82.316  -1.955  64.661  1.00 37.870          C  
ATOM   7734  CG  TYR A 499     -82.214  -0.988  63.496  1.00 37.870          C  
ATOM   7735  CD1 TYR A 499     -82.090   0.363  63.712  1.00 37.870          C  
ATOM   7736  CD2 TYR A 499     -82.234  -1.476  62.202  1.00 37.870          C  
ATOM   7737  CE1 TYR A 499     -82.011   1.225  62.650  1.00 37.870          C  
ATOM   7738  CE2 TYR A 499     -82.139  -0.614  61.138  1.00 37.870          C  
ATOM   7739  CZ  TYR A 499     -82.031   0.729  61.361  1.00 37.870          C  
ATOM   7740  OH  TYR A 499     -81.933   1.587  60.299  1.00 37.870          O  
ATOM   7741  H   TYR A 499     -83.917  -0.722  66.654  1.00 32.640          H  
ATOM   7742  HA  TYR A 499     -84.360  -2.572  64.378  1.00 32.390          H  
ATOM   7743 1HB  TYR A 499     -81.695  -1.573  65.473  1.00 45.440          H  
ATOM   7744 2HB  TYR A 499     -81.899  -2.878  64.354  1.00 45.440          H  
ATOM   7745  HD1 TYR A 499     -82.055   0.743  64.721  1.00 45.440          H  
ATOM   7746  HD2 TYR A 499     -82.322  -2.550  62.023  1.00 45.440          H  
ATOM   7747  HE1 TYR A 499     -81.923   2.293  62.824  1.00 45.440          H  
ATOM   7748  HE2 TYR A 499     -82.151  -1.004  60.120  1.00 45.440          H  
ATOM   7749  HH  TYR A 499     -81.910   2.496  60.623  1.00 45.440          H  
ATOM   7750  N   PHE A 500     -83.842  -4.587  65.857  1.00 27.350          N  
ATOM   7751  CA  PHE A 500     -83.765  -5.685  66.828  1.00 27.690          C  
ATOM   7752  C   PHE A 500     -82.751  -6.807  66.601  1.00 27.460          C  
ATOM   7753  O   PHE A 500     -82.729  -7.757  67.385  1.00 27.310          O  
ATOM   7754  CB  PHE A 500     -85.109  -6.375  66.988  1.00 38.630          C  
ATOM   7755  CG  PHE A 500     -86.193  -5.580  67.624  1.00 38.630          C  
ATOM   7756  CD1 PHE A 500     -87.088  -4.882  66.867  1.00 38.630          C  
ATOM   7757  CD2 PHE A 500     -86.341  -5.576  69.011  1.00 38.630          C  
ATOM   7758  CE1 PHE A 500     -88.122  -4.194  67.453  1.00 38.630          C  
ATOM   7759  CE2 PHE A 500     -87.369  -4.886  69.603  1.00 38.630          C  
ATOM   7760  CZ  PHE A 500     -88.269  -4.199  68.816  1.00 38.630          C  
ATOM   7761  H   PHE A 500     -84.018  -4.793  64.880  1.00 32.820          H  
ATOM   7762  HA  PHE A 500     -83.523  -5.235  67.789  1.00 33.230          H  
ATOM   7763 1HB  PHE A 500     -85.445  -6.697  66.013  1.00 46.360          H  
ATOM   7764 2HB  PHE A 500     -84.964  -7.264  67.573  1.00 46.360          H  
ATOM   7765  HD1 PHE A 500     -86.978  -4.877  65.789  1.00 46.360          H  
ATOM   7766  HD2 PHE A 500     -85.637  -6.134  69.630  1.00 46.360          H  
ATOM   7767  HE1 PHE A 500     -88.831  -3.643  66.827  1.00 46.360          H  
ATOM   7768  HE2 PHE A 500     -87.476  -4.889  70.683  1.00 46.360          H  
ATOM   7769  HZ  PHE A 500     -89.098  -3.659  69.265  1.00 46.360          H  
ATOM   7770  N   SER A 501     -81.890  -6.764  65.591  1.00 27.520          N  
ATOM   7771  CA  SER A 501     -81.010  -7.926  65.418  1.00 27.450          C  
ATOM   7772  C   SER A 501     -79.759  -7.855  66.282  1.00 27.710          C  
ATOM   7773  O   SER A 501     -78.638  -7.741  65.780  1.00 27.780          O  
ATOM   7774  CB  SER A 501     -80.642  -8.100  63.963  1.00 38.460          C  
ATOM   7775  OG  SER A 501     -81.787  -8.357  63.192  1.00 38.460          O  
ATOM   7776  H   SER A 501     -81.840  -5.990  64.916  1.00 33.020          H  
ATOM   7777  HA  SER A 501     -81.561  -8.815  65.724  1.00 32.940          H  
ATOM   7778 1HB  SER A 501     -80.148  -7.217  63.601  1.00 46.150          H  
ATOM   7779 2HB  SER A 501     -79.943  -8.926  63.865  1.00 46.150          H  
ATOM   7780  HG  SER A 501     -81.486  -8.422  62.279  1.00 46.150          H  
ATOM   7781  N   PHE A 502     -79.977  -7.917  67.599  1.00 27.940          N  
ATOM   7782  CA  PHE A 502     -78.994  -7.816  68.690  1.00 28.330          C  
ATOM   7783  C   PHE A 502     -77.791  -6.901  68.466  1.00 28.560          C  
ATOM   7784  O   PHE A 502     -77.636  -5.913  69.183  1.00 29.100          O  
ATOM   7785  CB  PHE A 502     -78.551  -9.208  69.111  1.00 39.510          C  
ATOM   7786  CG  PHE A 502     -79.611  -9.914  69.882  1.00 39.510          C  
ATOM   7787  CD1 PHE A 502     -80.647 -10.580  69.247  1.00 39.510          C  
ATOM   7788  CD2 PHE A 502     -79.564  -9.918  71.277  1.00 39.510          C  
ATOM   7789  CE1 PHE A 502     -81.622 -11.214  69.984  1.00 39.510          C  
ATOM   7790  CE2 PHE A 502     -80.529 -10.560  72.016  1.00 39.510          C  
ATOM   7791  CZ  PHE A 502     -81.565 -11.205  71.367  1.00 39.510          C  
ATOM   7792  H   PHE A 502     -80.963  -8.047  67.839  1.00 33.530          H  
ATOM   7793  HA  PHE A 502     -79.527  -7.407  69.549  1.00 34.000          H  
ATOM   7794 1HB  PHE A 502     -78.295  -9.804  68.239  1.00 47.410          H  
ATOM   7795 2HB  PHE A 502     -77.690  -9.140  69.733  1.00 47.410          H  
ATOM   7796  HD1 PHE A 502     -80.700 -10.591  68.158  1.00 47.410          H  
ATOM   7797  HD2 PHE A 502     -78.753  -9.409  71.778  1.00 47.410          H  
ATOM   7798  HE1 PHE A 502     -82.440 -11.723  69.465  1.00 47.410          H  
ATOM   7799  HE2 PHE A 502     -80.489 -10.557  73.112  1.00 47.410          H  
ATOM   7800  HZ  PHE A 502     -82.338 -11.710  71.944  1.00 47.410          H  
ATOM   7801  N   ALA A 503     -76.938  -7.201  67.484  1.00 28.210          N  
ATOM   7802  CA  ALA A 503     -75.756  -6.393  67.204  1.00 28.430          C  
ATOM   7803  C   ALA A 503     -76.188  -4.990  66.864  1.00 28.630          C  
ATOM   7804  O   ALA A 503     -75.542  -4.011  67.241  1.00 29.020          O  
ATOM   7805  CB  ALA A 503     -74.944  -6.988  66.076  1.00 39.710          C  
ATOM   7806  H   ALA A 503     -77.176  -7.975  66.876  1.00 33.850          H  
ATOM   7807  HA  ALA A 503     -75.139  -6.353  68.089  1.00 34.120          H  
ATOM   7808 1HB  ALA A 503     -74.066  -6.370  65.895  1.00 47.660          H  
ATOM   7809 2HB  ALA A 503     -74.636  -7.994  66.345  1.00 47.660          H  
ATOM   7810 3HB  ALA A 503     -75.558  -7.025  65.176  1.00 47.660          H  
ATOM   7811  N   GLU A 504     -77.340  -4.885  66.211  1.00 28.430          N  
ATOM   7812  CA  GLU A 504     -77.857  -3.592  65.810  1.00 28.660          C  
ATOM   7813  C   GLU A 504     -78.079  -2.664  67.009  1.00 29.110          C  
ATOM   7814  O   GLU A 504     -77.912  -1.456  66.887  1.00 29.530          O  
ATOM   7815  CB  GLU A 504     -79.156  -3.756  65.016  1.00 40.030          C  
ATOM   7816  CG  GLU A 504     -78.972  -4.366  63.618  1.00 40.030          C  
ATOM   7817  CD  GLU A 504     -80.267  -4.561  62.820  1.00 40.030          C  
ATOM   7818  OE1 GLU A 504     -81.295  -4.926  63.391  1.00 40.030          O  
ATOM   7819  OE2 GLU A 504     -80.225  -4.330  61.635  1.00 40.030          O  
ATOM   7820  H   GLU A 504     -77.822  -5.749  65.941  1.00 34.120          H  
ATOM   7821  HA  GLU A 504     -77.125  -3.119  65.159  1.00 34.390          H  
ATOM   7822 1HB  GLU A 504     -79.864  -4.372  65.579  1.00 48.040          H  
ATOM   7823 2HB  GLU A 504     -79.595  -2.778  64.885  1.00 48.040          H  
ATOM   7824 1HG  GLU A 504     -78.310  -3.717  63.048  1.00 48.040          H  
ATOM   7825 2HG  GLU A 504     -78.474  -5.330  63.731  1.00 48.040          H  
ATOM   7826  N   VAL A 505     -78.480  -3.195  68.169  1.00 29.100          N  
ATOM   7827  CA  VAL A 505     -78.684  -2.323  69.318  1.00 29.560          C  
ATOM   7828  C   VAL A 505     -77.379  -2.232  70.103  1.00 30.000          C  
ATOM   7829  O   VAL A 505     -77.073  -1.194  70.690  1.00 30.500          O  
ATOM   7830  CB  VAL A 505     -79.896  -2.744  70.180  1.00 41.200          C  
ATOM   7831  CG1 VAL A 505     -79.656  -3.980  70.947  1.00 41.200          C  
ATOM   7832  CG2 VAL A 505     -80.237  -1.619  71.152  1.00 41.200          C  
ATOM   7833  H   VAL A 505     -78.583  -4.200  68.282  1.00 34.920          H  
ATOM   7834  HA  VAL A 505     -78.918  -1.321  68.948  1.00 35.470          H  
ATOM   7835  HB  VAL A 505     -80.735  -2.926  69.514  1.00 49.440          H  
ATOM   7836 1HG1 VAL A 505     -80.550  -4.201  71.505  1.00 49.440          H  
ATOM   7837 2HG1 VAL A 505     -79.443  -4.792  70.285  1.00 49.440          H  
ATOM   7838 3HG1 VAL A 505     -78.835  -3.837  71.635  1.00 49.440          H  
ATOM   7839 1HG2 VAL A 505     -81.108  -1.893  71.740  1.00 49.440          H  
ATOM   7840 2HG2 VAL A 505     -79.404  -1.445  71.815  1.00 49.440          H  
ATOM   7841 3HG2 VAL A 505     -80.453  -0.704  70.590  1.00 49.440          H  
ATOM   7842  N   ALA A 506     -76.588  -3.321  70.093  1.00 29.870          N  
ATOM   7843  CA  ALA A 506     -75.329  -3.398  70.829  1.00 30.320          C  
ATOM   7844  C   ALA A 506     -74.411  -2.253  70.433  1.00 30.630          C  
ATOM   7845  O   ALA A 506     -73.787  -1.646  71.317  1.00 31.220          O  
ATOM   7846  CB  ALA A 506     -74.631  -4.720  70.562  1.00 42.270          C  
ATOM   7847  H   ALA A 506     -76.904  -4.153  69.591  1.00 35.840          H  
ATOM   7848  HA  ALA A 506     -75.550  -3.317  71.891  1.00 36.380          H  
ATOM   7849 1HB  ALA A 506     -73.713  -4.774  71.123  1.00 50.720          H  
ATOM   7850 2HB  ALA A 506     -75.274  -5.539  70.844  1.00 50.720          H  
ATOM   7851 3HB  ALA A 506     -74.406  -4.782  69.512  1.00 50.720          H  
ATOM   7852  N   LYS A 507     -74.488  -1.844  69.151  1.00 30.310          N  
ATOM   7853  CA  LYS A 507     -73.715  -0.739  68.571  1.00 30.640          C  
ATOM   7854  C   LYS A 507     -73.804   0.569  69.363  1.00 30.990          C  
ATOM   7855  O   LYS A 507     -72.986   1.460  69.156  1.00 31.450          O  
ATOM   7856  CB  LYS A 507     -74.132  -0.471  67.118  1.00 42.760          C  
ATOM   7857  CG  LYS A 507     -73.657  -1.515  66.107  1.00 42.760          C  
ATOM   7858  CD  LYS A 507     -74.181  -1.218  64.700  1.00 42.760          C  
ATOM   7859  CE  LYS A 507     -73.701  -2.269  63.692  1.00 42.760          C  
ATOM   7860  NZ  LYS A 507     -74.231  -2.013  62.312  1.00 42.760          N  
ATOM   7861  H   LYS A 507     -75.041  -2.432  68.515  1.00 36.370          H  
ATOM   7862  HA  LYS A 507     -72.668  -1.039  68.556  1.00 36.770          H  
ATOM   7863 1HB  LYS A 507     -75.224  -0.433  67.058  1.00 51.320          H  
ATOM   7864 2HB  LYS A 507     -73.755   0.505  66.806  1.00 51.320          H  
ATOM   7865 1HG  LYS A 507     -72.561  -1.489  66.078  1.00 51.320          H  
ATOM   7866 2HG  LYS A 507     -73.955  -2.492  66.406  1.00 51.320          H  
ATOM   7867 1HD  LYS A 507     -75.276  -1.220  64.726  1.00 51.320          H  
ATOM   7868 2HD  LYS A 507     -73.846  -0.229  64.379  1.00 51.320          H  
ATOM   7869 1HE  LYS A 507     -72.610  -2.255  63.661  1.00 51.320          H  
ATOM   7870 2HE  LYS A 507     -74.034  -3.254  64.021  1.00 51.320          H  
ATOM   7871 1HZ  LYS A 507     -73.888  -2.724  61.681  1.00 51.320          H  
ATOM   7872 2HZ  LYS A 507     -75.243  -2.031  62.315  1.00 51.320          H  
ATOM   7873 3HZ  LYS A 507     -73.918  -1.104  61.996  1.00 51.320          H  
ATOM   7874  N   ARG A 508     -74.769   0.697  70.281  1.00 30.820          N  
ATOM   7875  CA  ARG A 508     -74.930   1.897  71.096  1.00 31.280          C  
ATOM   7876  C   ARG A 508     -73.819   2.032  72.158  1.00 31.920          C  
ATOM   7877  O   ARG A 508     -73.760   3.040  72.866  1.00 32.430          O  
ATOM   7878  CB  ARG A 508     -76.278   1.885  71.802  1.00 43.610          C  
ATOM   7879  CG  ARG A 508     -76.396   0.874  72.937  1.00 43.610          C  
ATOM   7880  CD  ARG A 508     -77.778   0.809  73.477  1.00 43.610          C  
ATOM   7881  NE  ARG A 508     -77.893  -0.200  74.520  1.00 43.610          N  
ATOM   7882  CZ  ARG A 508     -77.546  -0.005  75.809  1.00 43.610          C  
ATOM   7883  NH1 ARG A 508     -77.042   1.176  76.156  1.00 43.610          N  
ATOM   7884  NH2 ARG A 508     -77.711  -1.010  76.683  1.00 43.610          N  
ATOM   7885  H   ARG A 508     -75.435  -0.075  70.406  1.00 36.980          H  
ATOM   7886  HA  ARG A 508     -74.867   2.767  70.449  1.00 37.540          H  
ATOM   7887 1HB  ARG A 508     -76.489   2.870  72.206  1.00 52.330          H  
ATOM   7888 2HB  ARG A 508     -77.059   1.643  71.076  1.00 52.330          H  
ATOM   7889 1HG  ARG A 508     -76.090  -0.116  72.612  1.00 52.330          H  
ATOM   7890 2HG  ARG A 508     -75.740   1.189  73.744  1.00 52.330          H  
ATOM   7891 1HD  ARG A 508     -78.080   1.773  73.880  1.00 52.330          H  
ATOM   7892 2HD  ARG A 508     -78.454   0.538  72.668  1.00 52.330          H  
ATOM   7893  HE  ARG A 508     -78.267  -1.108  74.265  1.00 52.330          H  
ATOM   7894 1HH1 ARG A 508     -76.932   1.898  75.466  1.00 52.330          H  
ATOM   7895 2HH1 ARG A 508     -76.737   1.399  77.111  1.00 52.330          H  
ATOM   7896 1HH2 ARG A 508     -78.093  -1.889  76.369  1.00 52.330          H  
ATOM   7897 2HH2 ARG A 508     -77.464  -0.930  77.687  1.00 52.330          H  
ATOM   7898  N   GLY A 509     -72.941   1.023  72.281  1.00 31.940          N  
ATOM   7899  CA  GLY A 509     -71.852   1.082  73.250  1.00 32.580          C  
ATOM   7900  C   GLY A 509     -70.928  -0.135  73.196  1.00 32.830          C  
ATOM   7901  O   GLY A 509     -69.872  -0.145  73.833  1.00 33.190          O  
ATOM   7902  H   GLY A 509     -73.066   0.183  71.708  1.00 38.330          H  
ATOM   7903 1HA  GLY A 509     -71.268   1.985  73.069  1.00 39.100          H  
ATOM   7904 2HA  GLY A 509     -72.271   1.173  74.250  1.00 39.100          H  
ATOM   7905  N   VAL A 510     -71.319  -1.151  72.434  1.00 32.690          N  
ATOM   7906  CA  VAL A 510     -70.545  -2.385  72.268  1.00 33.060          C  
ATOM   7907  C   VAL A 510     -70.327  -2.624  70.770  1.00 33.290          C  
ATOM   7908  O   VAL A 510     -71.221  -2.397  69.969  1.00 33.450          O  
ATOM   7909  CB  VAL A 510     -71.270  -3.580  72.927  1.00 46.140          C  
ATOM   7910  CG1 VAL A 510     -70.446  -4.881  72.774  1.00 46.140          C  
ATOM   7911  CG2 VAL A 510     -71.525  -3.269  74.394  1.00 46.140          C  
ATOM   7912  H   VAL A 510     -72.210  -1.086  71.944  1.00 39.230          H  
ATOM   7913  HA  VAL A 510     -69.570  -2.264  72.744  1.00 39.670          H  
ATOM   7914  HB  VAL A 510     -72.213  -3.733  72.427  1.00 55.360          H  
ATOM   7915 1HG1 VAL A 510     -70.988  -5.706  73.230  1.00 55.360          H  
ATOM   7916 2HG1 VAL A 510     -70.276  -5.117  71.749  1.00 55.360          H  
ATOM   7917 3HG1 VAL A 510     -69.480  -4.765  73.270  1.00 55.360          H  
ATOM   7918 1HG2 VAL A 510     -72.051  -4.100  74.855  1.00 55.360          H  
ATOM   7919 2HG2 VAL A 510     -70.572  -3.111  74.898  1.00 55.360          H  
ATOM   7920 3HG2 VAL A 510     -72.132  -2.373  74.483  1.00 55.360          H  
ATOM   7921  N   GLU A 511     -69.146  -3.097  70.386  1.00 33.390          N  
ATOM   7922  CA  GLU A 511     -68.779  -3.343  68.982  1.00 33.690          C  
ATOM   7923  C   GLU A 511     -69.686  -4.315  68.201  1.00 33.580          C  
ATOM   7924  O   GLU A 511     -69.611  -4.387  66.973  1.00 33.440          O  
ATOM   7925  CB  GLU A 511     -67.343  -3.882  68.939  1.00 47.050          C  
ATOM   7926  CG  GLU A 511     -67.159  -5.257  69.619  1.00 47.050          C  
ATOM   7927  CD  GLU A 511     -66.977  -5.159  71.103  1.00 47.050          C  
ATOM   7928  OE1 GLU A 511     -67.012  -4.059  71.621  1.00 47.050          O  
ATOM   7929  OE2 GLU A 511     -66.841  -6.178  71.730  1.00 47.050          O  
ATOM   7930  H   GLU A 511     -68.442  -3.281  71.105  1.00 40.070          H  
ATOM   7931  HA  GLU A 511     -68.805  -2.383  68.465  1.00 40.430          H  
ATOM   7932 1HB  GLU A 511     -67.030  -3.985  67.900  1.00 56.460          H  
ATOM   7933 2HB  GLU A 511     -66.669  -3.172  69.415  1.00 56.460          H  
ATOM   7934 1HG  GLU A 511     -67.999  -5.910  69.413  1.00 56.460          H  
ATOM   7935 2HG  GLU A 511     -66.277  -5.728  69.191  1.00 56.460          H  
ATOM   7936  N   GLY A 512     -70.498  -5.085  68.905  1.00 33.730          N  
ATOM   7937  CA  GLY A 512     -71.401  -6.053  68.314  1.00 33.700          C  
ATOM   7938  C   GLY A 512     -72.066  -6.847  69.419  1.00 34.290          C  
ATOM   7939  O   GLY A 512     -71.885  -6.557  70.597  1.00 34.830          O  
ATOM   7940  H   GLY A 512     -70.497  -4.960  69.904  1.00 40.480          H  
ATOM   7941 1HA  GLY A 512     -72.155  -5.537  67.719  1.00 40.440          H  
ATOM   7942 2HA  GLY A 512     -70.850  -6.719  67.652  1.00 40.440          H  
ATOM   7943  N   ALA A 513     -72.869  -7.824  69.056  1.00 34.260          N  
ATOM   7944  CA  ALA A 513     -73.543  -8.616  70.068  1.00 34.860          C  
ATOM   7945  C   ALA A 513     -72.907  -9.968  70.205  1.00 35.090          C  
ATOM   7946  O   ALA A 513     -72.400 -10.531  69.236  1.00 35.140          O  
ATOM   7947  CB  ALA A 513     -74.996  -8.798  69.744  1.00 48.560          C  
ATOM   7948  H   ALA A 513     -72.987  -8.039  68.077  1.00 41.110          H  
ATOM   7949  HA  ALA A 513     -73.455  -8.108  71.028  1.00 41.830          H  
ATOM   7950 1HB  ALA A 513     -75.452  -9.396  70.517  1.00 58.280          H  
ATOM   7951 2HB  ALA A 513     -75.462  -7.842  69.707  1.00 58.280          H  
ATOM   7952 3HB  ALA A 513     -75.102  -9.309  68.788  1.00 58.280          H  
ATOM   7953  N   TYR A 514     -72.991 -10.501  71.412  1.00 35.320          N  
ATOM   7954  CA  TYR A 514     -72.527 -11.838  71.691  1.00 35.690          C  
ATOM   7955  C   TYR A 514     -73.703 -12.654  72.216  1.00 36.070          C  
ATOM   7956  O   TYR A 514     -74.101 -13.642  71.599  1.00 36.290          O  
ATOM   7957  CB  TYR A 514     -71.380 -11.752  72.687  1.00 49.820          C  
ATOM   7958  CG  TYR A 514     -70.238 -10.919  72.137  1.00 49.820          C  
ATOM   7959  CD1 TYR A 514     -70.122  -9.572  72.496  1.00 49.820          C  
ATOM   7960  CD2 TYR A 514     -69.324 -11.479  71.270  1.00 49.820          C  
ATOM   7961  CE1 TYR A 514     -69.093  -8.807  71.987  1.00 49.820          C  
ATOM   7962  CE2 TYR A 514     -68.297 -10.714  70.765  1.00 49.820          C  
ATOM   7963  CZ  TYR A 514     -68.176  -9.385  71.121  1.00 49.820          C  
ATOM   7964  OH  TYR A 514     -67.135  -8.638  70.610  1.00 49.820          O  
ATOM   7965  H   TYR A 514     -73.389  -9.956  72.156  1.00 42.380          H  
ATOM   7966  HA  TYR A 514     -72.176 -12.302  70.769  1.00 42.830          H  
ATOM   7967 1HB  TYR A 514     -71.721 -11.305  73.618  1.00 59.780          H  
ATOM   7968 2HB  TYR A 514     -71.007 -12.752  72.911  1.00 59.780          H  
ATOM   7969  HD1 TYR A 514     -70.845  -9.121  73.174  1.00 59.780          H  
ATOM   7970  HD2 TYR A 514     -69.416 -12.526  70.984  1.00 59.780          H  
ATOM   7971  HE1 TYR A 514     -68.999  -7.753  72.264  1.00 59.780          H  
ATOM   7972  HE2 TYR A 514     -67.576 -11.159  70.081  1.00 59.780          H  
ATOM   7973  HH  TYR A 514     -67.123  -7.742  71.026  1.00 59.780          H  
ATOM   7974  N   SER A 515     -74.293 -12.212  73.335  1.00 36.220          N  
ATOM   7975  CA  SER A 515     -75.458 -12.891  73.891  1.00 36.650          C  
ATOM   7976  C   SER A 515     -76.199 -12.080  74.953  1.00 36.630          C  
ATOM   7977  O   SER A 515     -75.665 -11.146  75.553  1.00 36.480          O  
ATOM   7978  CB  SER A 515     -75.057 -14.213  74.520  1.00 51.140          C  
ATOM   7979  OG  SER A 515     -74.252 -14.009  75.651  1.00 51.140          O  
ATOM   7980  H   SER A 515     -73.925 -11.412  73.818  1.00 43.460          H  
ATOM   7981  HA  SER A 515     -76.155 -13.093  73.075  1.00 43.980          H  
ATOM   7982 1HB  SER A 515     -75.958 -14.758  74.812  1.00 61.370          H  
ATOM   7983 2HB  SER A 515     -74.529 -14.829  73.799  1.00 61.370          H  
ATOM   7984  HG  SER A 515     -74.093 -14.881  76.016  1.00 61.370          H  
ATOM   7985  N   ASP A 516     -77.477 -12.416  75.125  1.00 36.840          N  
ATOM   7986  CA  ASP A 516     -78.414 -12.104  76.219  1.00 36.890          C  
ATOM   7987  C   ASP A 516     -78.584 -10.693  76.822  1.00 36.420          C  
ATOM   7988  O   ASP A 516     -79.516 -10.485  77.592  1.00 36.480          O  
ATOM   7989  CB  ASP A 516     -78.094 -13.063  77.350  1.00 51.630          C  
ATOM   7990  CG  ASP A 516     -78.335 -14.495  76.899  1.00 51.630          C  
ATOM   7991  OD1 ASP A 516     -78.902 -14.672  75.828  1.00 51.630          O  
ATOM   7992  OD2 ASP A 516     -77.948 -15.398  77.597  1.00 51.630          O  
ATOM   7993  H   ASP A 516     -77.833 -13.125  74.489  1.00 44.210          H  
ATOM   7994  HA  ASP A 516     -79.401 -12.380  75.845  1.00 44.270          H  
ATOM   7995 1HB  ASP A 516     -77.052 -12.945  77.653  1.00 61.950          H  
ATOM   7996 2HB  ASP A 516     -78.721 -12.844  78.214  1.00 61.950          H  
ATOM   7997  N   ASN A 517     -77.755  -9.723  76.466  1.00 36.040          N  
ATOM   7998  CA  ASN A 517     -77.906  -8.379  77.021  1.00 35.690          C  
ATOM   7999  C   ASN A 517     -78.328  -7.240  76.080  1.00 35.100          C  
ATOM   8000  O   ASN A 517     -78.994  -6.322  76.547  1.00 35.000          O  
ATOM   8001  CB  ASN A 517     -76.649  -7.988  77.769  1.00 50.110          C  
ATOM   8002  CG  ASN A 517     -76.431  -8.819  79.002  1.00 50.110          C  
ATOM   8003  OD1 ASN A 517     -77.083  -8.636  80.050  1.00 50.110          O  
ATOM   8004  ND2 ASN A 517     -75.515  -9.752  78.907  1.00 50.110          N  
ATOM   8005  H   ASN A 517     -76.970  -9.976  75.887  1.00 43.250          H  
ATOM   8006  HA  ASN A 517     -78.694  -8.436  77.768  1.00 42.830          H  
ATOM   8007 1HB  ASN A 517     -75.782  -8.097  77.125  1.00 60.130          H  
ATOM   8008 2HB  ASN A 517     -76.712  -6.939  78.057  1.00 60.130          H  
ATOM   8009 1HD2 ASN A 517     -75.321 -10.342  79.690  1.00 60.130          H  
ATOM   8010 2HD2 ASN A 517     -75.012  -9.882  78.047  1.00 60.130          H  
ATOM   8011  N   PRO A 518     -77.904  -7.167  74.796  1.00 34.750          N  
ATOM   8012  CA  PRO A 518     -78.276  -6.074  73.902  1.00 34.270          C  
ATOM   8013  C   PRO A 518     -79.781  -5.824  73.906  1.00 33.790          C  
ATOM   8014  O   PRO A 518     -80.232  -4.682  73.943  1.00 33.810          O  
ATOM   8015  CB  PRO A 518     -77.776  -6.588  72.554  1.00 51.410          C  
ATOM   8016  CG  PRO A 518     -76.600  -7.461  72.914  1.00 51.410          C  
ATOM   8017  CD  PRO A 518     -77.017  -8.169  74.190  1.00 51.410          C  
ATOM   8018  HA  PRO A 518     -77.730  -5.161  74.205  1.00 41.120          H  
ATOM   8019 1HB  PRO A 518     -78.579  -7.113  72.028  1.00 61.690          H  
ATOM   8020 2HB  PRO A 518     -77.488  -5.751  71.912  1.00 61.690          H  
ATOM   8021 1HG  PRO A 518     -76.407  -8.147  72.111  1.00 61.690          H  
ATOM   8022 2HG  PRO A 518     -75.691  -6.849  73.039  1.00 61.690          H  
ATOM   8023 1HD  PRO A 518     -77.559  -9.093  73.939  1.00 61.690          H  
ATOM   8024 2HD  PRO A 518     -76.128  -8.348  74.810  1.00 61.690          H  
ATOM   8025  N   ILE A 519     -80.535  -6.924  73.932  1.00 33.440          N  
ATOM   8026  CA  ILE A 519     -81.987  -6.944  73.966  1.00 33.060          C  
ATOM   8027  C   ILE A 519     -82.368  -7.818  75.144  1.00 32.690          C  
ATOM   8028  O   ILE A 519     -81.890  -8.948  75.240  1.00 32.250          O  
ATOM   8029  CB  ILE A 519     -82.568  -7.503  72.652  1.00 46.440          C  
ATOM   8030  CG1 ILE A 519     -82.074  -6.625  71.516  1.00 46.440          C  
ATOM   8031  CG2 ILE A 519     -84.098  -7.567  72.705  1.00 46.440          C  
ATOM   8032  CD1 ILE A 519     -82.378  -7.087  70.164  1.00 46.440          C  
ATOM   8033  H   ILE A 519     -80.079  -7.823  73.906  1.00 40.130          H  
ATOM   8034  HA  ILE A 519     -82.371  -5.935  74.136  1.00 39.670          H  
ATOM   8035  HB  ILE A 519     -82.189  -8.481  72.488  1.00 55.720          H  
ATOM   8036 1HG1 ILE A 519     -82.472  -5.640  71.654  1.00 55.720          H  
ATOM   8037 2HG1 ILE A 519     -81.004  -6.579  71.571  1.00 55.720          H  
ATOM   8038 1HG2 ILE A 519     -84.495  -7.964  71.784  1.00 55.720          H  
ATOM   8039 2HG2 ILE A 519     -84.397  -8.216  73.517  1.00 55.720          H  
ATOM   8040 3HG2 ILE A 519     -84.496  -6.563  72.868  1.00 55.720          H  
ATOM   8041 1HD1 ILE A 519     -81.943  -6.379  69.460  1.00 55.720          H  
ATOM   8042 2HD1 ILE A 519     -81.951  -8.067  70.004  1.00 55.720          H  
ATOM   8043 3HD1 ILE A 519     -83.441  -7.136  69.993  1.00 55.720          H  
ATOM   8044  N   ILE A 520     -83.202  -7.309  76.050  1.00 32.920          N  
ATOM   8045  CA  ILE A 520     -83.560  -8.103  77.232  1.00 32.660          C  
ATOM   8046  C   ILE A 520     -85.061  -8.277  77.294  1.00 32.550          C  
ATOM   8047  O   ILE A 520     -85.636  -8.649  78.314  1.00 32.970          O  
ATOM   8048  CB  ILE A 520     -82.966  -7.468  78.510  1.00 45.830          C  
ATOM   8049  CG1 ILE A 520     -83.494  -6.028  78.702  1.00 45.830          C  
ATOM   8050  CG2 ILE A 520     -81.451  -7.480  78.391  1.00 45.830          C  
ATOM   8051  CD1 ILE A 520     -83.124  -5.366  80.032  1.00 45.830          C  
ATOM   8052  H   ILE A 520     -83.632  -6.380  75.895  1.00 39.500          H  
ATOM   8053  HA  ILE A 520     -83.123  -9.094  77.133  1.00 39.190          H  
ATOM   8054  HB  ILE A 520     -83.267  -8.052  79.377  1.00 54.990          H  
ATOM   8055 1HG1 ILE A 520     -83.115  -5.415  77.895  1.00 54.990          H  
ATOM   8056 2HG1 ILE A 520     -84.578  -6.048  78.640  1.00 54.990          H  
ATOM   8057 1HG2 ILE A 520     -80.987  -7.072  79.268  1.00 54.990          H  
ATOM   8058 2HG2 ILE A 520     -81.115  -8.511  78.259  1.00 54.990          H  
ATOM   8059 3HG2 ILE A 520     -81.157  -6.897  77.532  1.00 54.990          H  
ATOM   8060 1HD1 ILE A 520     -83.557  -4.366  80.065  1.00 54.990          H  
ATOM   8061 2HD1 ILE A 520     -83.502  -5.946  80.855  1.00 54.990          H  
ATOM   8062 3HD1 ILE A 520     -82.048  -5.283  80.127  1.00 54.990          H  
ATOM   8063  N   ARG A 521     -85.659  -8.005  76.156  1.00 31.870          N  
ATOM   8064  CA  ARG A 521     -87.077  -8.010  75.901  1.00 31.600          C  
ATOM   8065  C   ARG A 521     -87.787  -9.317  76.134  1.00 31.370          C  
ATOM   8066  O   ARG A 521     -87.399 -10.381  75.649  1.00 31.010          O  
ATOM   8067  CB  ARG A 521     -87.288  -7.597  74.455  1.00 44.350          C  
ATOM   8068  CG  ARG A 521     -88.695  -7.385  73.963  1.00 44.350          C  
ATOM   8069  CD  ARG A 521     -88.590  -6.790  72.617  1.00 44.350          C  
ATOM   8070  NE  ARG A 521     -89.849  -6.416  72.009  1.00 44.350          N  
ATOM   8071  CZ  ARG A 521     -90.616  -7.205  71.204  1.00 44.350          C  
ATOM   8072  NH1 ARG A 521     -90.255  -8.468  70.960  1.00 44.350          N  
ATOM   8073  NH2 ARG A 521     -91.693  -6.670  70.668  1.00 44.350          N  
ATOM   8074  H   ARG A 521     -85.050  -7.734  75.399  1.00 38.240          H  
ATOM   8075  HA  ARG A 521     -87.527  -7.252  76.540  1.00 37.920          H  
ATOM   8076 1HB  ARG A 521     -86.752  -6.696  74.264  1.00 53.220          H  
ATOM   8077 2HB  ARG A 521     -86.857  -8.361  73.815  1.00 53.220          H  
ATOM   8078 1HG  ARG A 521     -89.211  -8.343  73.883  1.00 53.220          H  
ATOM   8079 2HG  ARG A 521     -89.258  -6.724  74.623  1.00 53.220          H  
ATOM   8080 1HD  ARG A 521     -88.001  -5.880  72.713  1.00 53.220          H  
ATOM   8081 2HD  ARG A 521     -88.068  -7.470  71.952  1.00 53.220          H  
ATOM   8082  HE  ARG A 521     -90.166  -5.442  72.192  1.00 53.220          H  
ATOM   8083 1HH1 ARG A 521     -89.416  -8.815  71.394  1.00 53.220          H  
ATOM   8084 2HH1 ARG A 521     -90.794  -9.111  70.339  1.00 53.220          H  
ATOM   8085 1HH2 ARG A 521     -91.918  -5.691  70.853  1.00 53.220          H  
ATOM   8086 2HH2 ARG A 521     -92.293  -7.178  70.021  1.00 53.220          H  
ATOM   8087  N   HIS A 522     -88.899  -9.189  76.824  1.00 31.640          N  
ATOM   8088  CA  HIS A 522     -89.836 -10.256  77.093  1.00 31.550          C  
ATOM   8089  C   HIS A 522     -91.010  -9.936  76.206  1.00 31.520          C  
ATOM   8090  O   HIS A 522     -91.161  -8.787  75.810  1.00 31.710          O  
ATOM   8091  CB  HIS A 522     -90.300 -10.266  78.553  1.00 44.210          C  
ATOM   8092  CG  HIS A 522     -89.243 -10.569  79.568  1.00 44.210          C  
ATOM   8093  ND1 HIS A 522     -89.523 -10.638  80.919  1.00 44.210          N  
ATOM   8094  CD2 HIS A 522     -87.918 -10.831  79.449  1.00 44.210          C  
ATOM   8095  CE1 HIS A 522     -88.417 -10.920  81.583  1.00 44.210          C  
ATOM   8096  NE2 HIS A 522     -87.432 -11.044  80.717  1.00 44.210          N  
ATOM   8097  H   HIS A 522     -89.090  -8.267  77.223  1.00 37.970          H  
ATOM   8098  HA  HIS A 522     -89.430 -11.229  76.821  1.00 37.860          H  
ATOM   8099 1HB  HIS A 522     -90.719  -9.287  78.794  1.00 53.050          H  
ATOM   8100 2HB  HIS A 522     -91.100 -10.995  78.670  1.00 53.050          H  
ATOM   8101  HD2 HIS A 522     -87.334 -10.869  78.531  1.00 53.050          H  
ATOM   8102  HE1 HIS A 522     -88.333 -11.034  82.662  1.00 53.050          H  
ATOM   8103  HE2 HIS A 522     -86.471 -11.260  80.938  1.00 53.050          H  
ATOM   8104  N   ALA A 523     -91.852 -10.902  75.877  1.00 31.340          N  
ATOM   8105  CA  ALA A 523     -93.043 -10.551  75.114  1.00 31.390          C  
ATOM   8106  C   ALA A 523     -94.117 -11.590  75.286  1.00 31.620          C  
ATOM   8107  O   ALA A 523     -93.837 -12.763  75.537  1.00 31.470          O  
ATOM   8108  CB  ALA A 523     -92.733 -10.371  73.647  1.00 43.930          C  
ATOM   8109  H   ALA A 523     -91.699 -11.855  76.179  1.00 37.610          H  
ATOM   8110  HA  ALA A 523     -93.430  -9.615  75.482  1.00 37.670          H  
ATOM   8111 1HB  ALA A 523     -93.644 -10.102  73.142  1.00 52.710          H  
ATOM   8112 2HB  ALA A 523     -91.986  -9.587  73.509  1.00 52.710          H  
ATOM   8113 3HB  ALA A 523     -92.378 -11.266  73.253  1.00 52.710          H  
ATOM   8114  N   SER A 524     -95.345 -11.148  75.092  1.00 32.050          N  
ATOM   8115  CA  SER A 524     -96.520 -11.992  75.090  1.00 32.340          C  
ATOM   8116  C   SER A 524     -97.322 -11.619  73.865  1.00 32.150          C  
ATOM   8117  O   SER A 524     -97.913 -10.534  73.782  1.00 32.180          O  
ATOM   8118  CB  SER A 524     -97.332 -11.792  76.353  1.00 45.160          C  
ATOM   8119  OG  SER A 524     -98.505 -12.555  76.321  1.00 45.160          O  
ATOM   8120  H   SER A 524     -95.474 -10.166  74.920  1.00 38.460          H  
ATOM   8121  HA  SER A 524     -96.220 -13.039  75.012  1.00 38.810          H  
ATOM   8122 1HB  SER A 524     -96.733 -12.081  77.217  1.00 54.190          H  
ATOM   8123 2HB  SER A 524     -97.582 -10.736  76.464  1.00 54.190          H  
ATOM   8124  HG  SER A 524     -98.938 -12.416  77.168  1.00 54.190          H  
ATOM   8125  N   ILE A 525     -97.319 -12.530  72.905  1.00 32.030          N  
ATOM   8126  CA  ILE A 525     -97.940 -12.325  71.612  1.00 31.940          C  
ATOM   8127  C   ILE A 525     -99.285 -13.008  71.609  1.00 32.420          C  
ATOM   8128  O   ILE A 525     -99.380 -14.202  71.893  1.00 32.660          O  
ATOM   8129  CB  ILE A 525     -97.061 -12.916  70.490  1.00 44.750          C  
ATOM   8130  CG1 ILE A 525     -95.683 -12.260  70.474  1.00 44.750          C  
ATOM   8131  CG2 ILE A 525     -97.761 -12.667  69.155  1.00 44.750          C  
ATOM   8132  CD1 ILE A 525     -94.637 -12.961  69.665  1.00 44.750          C  
ATOM   8133  H   ILE A 525     -96.842 -13.404  73.084  1.00 38.440          H  
ATOM   8134  HA  ILE A 525     -98.090 -11.259  71.439  1.00 38.330          H  
ATOM   8135  HB  ILE A 525     -96.917 -13.945  70.655  1.00 53.700          H  
ATOM   8136 1HG1 ILE A 525     -95.793 -11.306  70.033  1.00 53.700          H  
ATOM   8137 2HG1 ILE A 525     -95.318 -12.153  71.491  1.00 53.700          H  
ATOM   8138 1HG2 ILE A 525     -97.179 -13.059  68.338  1.00 53.700          H  
ATOM   8139 2HG2 ILE A 525     -98.743 -13.136  69.133  1.00 53.700          H  
ATOM   8140 3HG2 ILE A 525     -97.883 -11.604  69.031  1.00 53.700          H  
ATOM   8141 1HD1 ILE A 525     -93.720 -12.379  69.710  1.00 53.700          H  
ATOM   8142 2HD1 ILE A 525     -94.457 -13.955  70.070  1.00 53.700          H  
ATOM   8143 3HD1 ILE A 525     -94.952 -13.047  68.642  1.00 53.700          H  
ATOM   8144  N   ALA A 526    -100.335 -12.272  71.286  1.00 32.610          N  
ATOM   8145  CA  ALA A 526    -101.653 -12.881  71.298  1.00 33.140          C  
ATOM   8146  C   ALA A 526    -101.664 -14.145  70.456  1.00 33.000          C  
ATOM   8147  O   ALA A 526    -101.314 -14.115  69.270  1.00 32.570          O  
ATOM   8148  CB  ALA A 526    -102.671 -11.926  70.740  1.00 46.180          C  
ATOM   8149  H   ALA A 526    -100.221 -11.272  71.064  1.00 39.130          H  
ATOM   8150  HA  ALA A 526    -101.903 -13.140  72.328  1.00 39.770          H  
ATOM   8151 1HB  ALA A 526    -103.660 -12.378  70.751  1.00 55.420          H  
ATOM   8152 2HB  ALA A 526    -102.681 -11.011  71.327  1.00 55.420          H  
ATOM   8153 3HB  ALA A 526    -102.375 -11.710  69.742  1.00 55.420          H  
ATOM   8154  N   ASN A 527    -102.289 -15.203  70.989  1.00 33.450          N  
ATOM   8155  CA  ASN A 527    -102.397 -16.526  70.357  1.00 33.460          C  
ATOM   8156  C   ASN A 527    -103.206 -16.543  69.065  1.00 33.690          C  
ATOM   8157  O   ASN A 527    -103.240 -17.541  68.351  1.00 33.920          O  
ATOM   8158  CB  ASN A 527    -103.005 -17.483  71.352  1.00 46.840          C  
ATOM   8159  CG  ASN A 527    -104.368 -17.028  71.743  1.00 46.840          C  
ATOM   8160  OD1 ASN A 527    -104.543 -15.830  72.033  1.00 46.840          O  
ATOM   8161  ND2 ASN A 527    -105.322 -17.919  71.758  1.00 46.840          N  
ATOM   8162  H   ASN A 527    -102.640 -15.116  71.937  1.00 40.140          H  
ATOM   8163  HA  ASN A 527    -101.392 -16.870  70.116  1.00 40.150          H  
ATOM   8164 1HB  ASN A 527    -103.071 -18.482  70.918  1.00 56.210          H  
ATOM   8165 2HB  ASN A 527    -102.376 -17.545  72.241  1.00 56.210          H  
ATOM   8166 1HD2 ASN A 527    -106.252 -17.655  72.014  1.00 56.210          H  
ATOM   8167 2HD2 ASN A 527    -105.123 -18.868  71.511  1.00 56.210          H  
ATOM   8168  N   LYS A 528    -103.807 -15.408  68.751  1.00 33.700          N  
ATOM   8169  CA  LYS A 528    -104.561 -15.180  67.534  1.00 33.960          C  
ATOM   8170  C   LYS A 528    -103.617 -14.677  66.438  1.00 33.670          C  
ATOM   8171  O   LYS A 528    -104.014 -14.460  65.294  1.00 33.890          O  
ATOM   8172  CB  LYS A 528    -105.677 -14.187  67.822  1.00 47.440          C  
ATOM   8173  CG  LYS A 528    -106.696 -14.742  68.803  1.00 47.440          C  
ATOM   8174  CD  LYS A 528    -107.797 -13.756  69.114  1.00 47.440          C  
ATOM   8175  CE  LYS A 528    -108.789 -14.357  70.113  1.00 47.440          C  
ATOM   8176  NZ  LYS A 528    -109.863 -13.391  70.500  1.00 47.440          N  
ATOM   8177  H   LYS A 528    -103.748 -14.661  69.430  1.00 40.440          H  
ATOM   8178  HA  LYS A 528    -104.996 -16.122  67.207  1.00 40.750          H  
ATOM   8179 1HB  LYS A 528    -105.260 -13.268  68.233  1.00 56.930          H  
ATOM   8180 2HB  LYS A 528    -106.196 -13.937  66.896  1.00 56.930          H  
ATOM   8181 1HG  LYS A 528    -107.141 -15.638  68.365  1.00 56.930          H  
ATOM   8182 2HG  LYS A 528    -106.194 -15.026  69.728  1.00 56.930          H  
ATOM   8183 1HD  LYS A 528    -107.365 -12.846  69.530  1.00 56.930          H  
ATOM   8184 2HD  LYS A 528    -108.322 -13.507  68.189  1.00 56.930          H  
ATOM   8185 1HE  LYS A 528    -109.250 -15.236  69.665  1.00 56.930          H  
ATOM   8186 2HE  LYS A 528    -108.249 -14.660  71.011  1.00 56.930          H  
ATOM   8187 1HZ  LYS A 528    -110.492 -13.831  71.158  1.00 56.930          H  
ATOM   8188 2HZ  LYS A 528    -109.448 -12.577  70.929  1.00 56.930          H  
ATOM   8189 3HZ  LYS A 528    -110.379 -13.112  69.680  1.00 56.930          H  
ATOM   8190  N   TRP A 529    -102.334 -14.563  66.804  1.00 33.230          N  
ATOM   8191  CA  TRP A 529    -101.215 -14.083  65.998  1.00 32.940          C  
ATOM   8192  C   TRP A 529    -101.342 -12.588  65.720  1.00 32.670          C  
ATOM   8193  O   TRP A 529    -101.118 -12.104  64.608  1.00 32.700          O  
ATOM   8194  CB  TRP A 529    -101.073 -14.890  64.697  1.00 46.230          C  
ATOM   8195  CG  TRP A 529    -100.961 -16.428  64.900  1.00 46.230          C  
ATOM   8196  CD1 TRP A 529    -100.904 -17.141  66.075  1.00 46.230          C  
ATOM   8197  CD2 TRP A 529    -100.880 -17.414  63.850  1.00 46.230          C  
ATOM   8198  NE1 TRP A 529    -100.815 -18.483  65.807  1.00 46.230          N  
ATOM   8199  CE2 TRP A 529    -100.788 -18.666  64.461  1.00 46.230          C  
ATOM   8200  CE3 TRP A 529    -100.880 -17.339  62.468  1.00 46.230          C  
ATOM   8201  CZ2 TRP A 529    -100.694 -19.828  63.725  1.00 46.230          C  
ATOM   8202  CZ3 TRP A 529    -100.789 -18.507  61.735  1.00 46.230          C  
ATOM   8203  CH2 TRP A 529    -100.699 -19.707  62.345  1.00 46.230          C  
ATOM   8204  H   TRP A 529    -102.106 -14.775  67.771  1.00 39.880          H  
ATOM   8205  HA  TRP A 529    -100.305 -14.227  66.580  1.00 39.530          H  
ATOM   8206 1HB  TRP A 529    -101.919 -14.693  64.036  1.00 55.480          H  
ATOM   8207 2HB  TRP A 529    -100.182 -14.560  64.172  1.00 55.480          H  
ATOM   8208  HD1 TRP A 529    -100.941 -16.727  67.074  1.00 55.480          H  
ATOM   8209  HE1 TRP A 529    -100.794 -19.226  66.497  1.00 55.480          H  
ATOM   8210  HE3 TRP A 529    -100.956 -16.374  61.973  1.00 55.480          H  
ATOM   8211  HZ2 TRP A 529    -100.620 -20.811  64.197  1.00 55.480          H  
ATOM   8212  HZ3 TRP A 529    -100.788 -18.440  60.644  1.00 55.480          H  
ATOM   8213  HH2 TRP A 529    -100.628 -20.581  61.729  1.00 55.480          H  
ATOM   8214  N   LYS A 530    -101.706 -11.879  66.780  1.00 32.460          N  
ATOM   8215  CA  LYS A 530    -101.862 -10.426  66.812  1.00 32.240          C  
ATOM   8216  C   LYS A 530    -100.675  -9.825  67.554  1.00 31.730          C  
ATOM   8217  O   LYS A 530     -99.668 -10.499  67.757  1.00 31.380          O  
ATOM   8218  CB  LYS A 530    -103.195  -9.975  67.436  1.00 45.220          C  
ATOM   8219  CG  LYS A 530    -104.423 -10.367  66.680  1.00 45.220          C  
ATOM   8220  CD  LYS A 530    -105.665  -9.809  67.347  1.00 45.220          C  
ATOM   8221  CE  LYS A 530    -106.921 -10.151  66.571  1.00 45.220          C  
ATOM   8222  NZ  LYS A 530    -108.136  -9.522  67.176  1.00 45.220          N  
ATOM   8223  H   LYS A 530    -101.814 -12.420  67.639  1.00 38.950          H  
ATOM   8224  HA  LYS A 530    -101.833 -10.049  65.789  1.00 38.690          H  
ATOM   8225 1HB  LYS A 530    -103.295 -10.325  68.430  1.00 54.270          H  
ATOM   8226 2HB  LYS A 530    -103.226  -8.893  67.482  1.00 54.270          H  
ATOM   8227 1HG  LYS A 530    -104.359  -9.938  65.685  1.00 54.270          H  
ATOM   8228 2HG  LYS A 530    -104.485 -11.453  66.598  1.00 54.270          H  
ATOM   8229 1HD  LYS A 530    -105.750 -10.222  68.353  1.00 54.270          H  
ATOM   8230 2HD  LYS A 530    -105.584  -8.725  67.423  1.00 54.270          H  
ATOM   8231 1HE  LYS A 530    -106.814  -9.801  65.545  1.00 54.270          H  
ATOM   8232 2HE  LYS A 530    -107.051 -11.235  66.564  1.00 54.270          H  
ATOM   8233 1HZ  LYS A 530    -108.952  -9.769  66.634  1.00 54.270          H  
ATOM   8234 2HZ  LYS A 530    -108.251  -9.846  68.124  1.00 54.270          H  
ATOM   8235 3HZ  LYS A 530    -108.030  -8.516  67.178  1.00 54.270          H  
ATOM   8236  N   THR A 531    -100.775  -8.552  67.918  1.00 31.750          N  
ATOM   8237  CA  THR A 531     -99.690  -7.825  68.553  1.00 31.310          C  
ATOM   8238  C   THR A 531     -99.453  -8.210  70.014  1.00 31.190          C  
ATOM   8239  O   THR A 531    -100.136  -9.078  70.587  1.00 31.570          O  
ATOM   8240  CB  THR A 531     -99.907  -6.305  68.411  1.00 44.010          C  
ATOM   8241  OG1 THR A 531    -101.122  -5.908  69.070  1.00 44.010          O  
ATOM   8242  CG2 THR A 531     -99.990  -5.949  66.933  1.00 44.010          C  
ATOM   8243  H   THR A 531    -101.627  -8.038  67.749  1.00 38.100          H  
ATOM   8244  HA  THR A 531     -98.777  -8.059  68.012  1.00 37.570          H  
ATOM   8245  HB  THR A 531     -99.074  -5.770  68.863  1.00 52.810          H  
ATOM   8246  HG1 THR A 531    -101.102  -4.926  69.211  1.00 52.810          H  
ATOM   8247 1HG2 THR A 531    -100.139  -4.881  66.823  1.00 52.810          H  
ATOM   8248 2HG2 THR A 531     -99.063  -6.239  66.441  1.00 52.810          H  
ATOM   8249 3HG2 THR A 531    -100.821  -6.474  66.473  1.00 52.810          H  
ATOM   8250  N   ILE A 532     -98.380  -7.633  70.555  1.00 30.720          N  
ATOM   8251  CA  ILE A 532     -97.885  -7.843  71.897  1.00 30.620          C  
ATOM   8252  C   ILE A 532     -98.533  -6.976  72.976  1.00 30.890          C  
ATOM   8253  O   ILE A 532     -98.624  -5.748  72.863  1.00 30.800          O  
ATOM   8254  CB  ILE A 532     -96.362  -7.732  71.865  1.00 42.910          C  
ATOM   8255  CG1 ILE A 532     -95.841  -8.859  71.074  1.00 42.910          C  
ATOM   8256  CG2 ILE A 532     -95.807  -7.726  73.168  1.00 42.910          C  
ATOM   8257  CD1 ILE A 532     -94.414  -8.745  70.651  1.00 42.910          C  
ATOM   8258  H   ILE A 532     -97.870  -6.935  70.005  1.00 36.860          H  
ATOM   8259  HA  ILE A 532     -98.113  -8.872  72.145  1.00 36.740          H  
ATOM   8260  HB  ILE A 532     -96.086  -6.845  71.369  1.00 51.490          H  
ATOM   8261 1HG1 ILE A 532     -95.944  -9.739  71.684  1.00 51.490          H  
ATOM   8262 2HG1 ILE A 532     -96.455  -8.983  70.202  1.00 51.490          H  
ATOM   8263 1HG2 ILE A 532     -94.737  -7.649  73.115  1.00 51.490          H  
ATOM   8264 2HG2 ILE A 532     -96.181  -6.876  73.694  1.00 51.490          H  
ATOM   8265 3HG2 ILE A 532     -96.077  -8.638  73.685  1.00 51.490          H  
ATOM   8266 1HD1 ILE A 532     -94.126  -9.629  70.084  1.00 51.490          H  
ATOM   8267 2HD1 ILE A 532     -94.324  -7.875  70.026  1.00 51.490          H  
ATOM   8268 3HD1 ILE A 532     -93.752  -8.645  71.478  1.00 51.490          H  
ATOM   8269  N   HIS A 533     -98.880  -7.653  74.077  1.00 31.280          N  
ATOM   8270  CA  HIS A 533     -99.579  -7.118  75.254  1.00 31.650          C  
ATOM   8271  C   HIS A 533     -98.685  -6.626  76.404  1.00 31.840          C  
ATOM   8272  O   HIS A 533     -99.067  -6.667  77.575  1.00 32.150          O  
ATOM   8273  CB  HIS A 533    -100.552  -8.172  75.784  1.00 44.160          C  
ATOM   8274  CG  HIS A 533    -101.680  -8.453  74.846  1.00 44.160          C  
ATOM   8275  ND1 HIS A 533    -102.753  -7.592  74.695  1.00 44.160          N  
ATOM   8276  CD2 HIS A 533    -101.904  -9.482  74.003  1.00 44.160          C  
ATOM   8277  CE1 HIS A 533    -103.586  -8.090  73.800  1.00 44.160          C  
ATOM   8278  NE2 HIS A 533    -103.097  -9.230  73.369  1.00 44.160          N  
ATOM   8279  H   HIS A 533     -98.674  -8.659  74.057  1.00 37.540          H  
ATOM   8280  HA  HIS A 533    -100.174  -6.265  74.935  1.00 37.980          H  
ATOM   8281 1HB  HIS A 533    -100.011  -9.106  75.956  1.00 52.990          H  
ATOM   8282 2HB  HIS A 533    -100.968  -7.848  76.737  1.00 52.990          H  
ATOM   8283  HD1 HIS A 533    -103.008  -6.862  75.332  1.00 52.990          H  
ATOM   8284  HD2 HIS A 533    -101.336 -10.387  73.771  1.00 52.990          H  
ATOM   8285  HE1 HIS A 533    -104.501  -7.558  73.535  1.00 52.990          H  
ATOM   8286  N   LEU A 534     -97.492  -6.189  76.054  1.00 31.740          N  
ATOM   8287  CA  LEU A 534     -96.528  -5.589  76.968  1.00 32.020          C  
ATOM   8288  C   LEU A 534     -96.951  -4.197  77.335  1.00 32.620          C  
ATOM   8289  O   LEU A 534     -97.922  -3.665  76.800  1.00 32.760          O  
ATOM   8290  CB  LEU A 534     -95.136  -5.504  76.355  1.00 44.720          C  
ATOM   8291  CG  LEU A 534     -94.417  -6.785  76.062  1.00 44.720          C  
ATOM   8292  CD1 LEU A 534     -93.186  -6.437  75.181  1.00 44.720          C  
ATOM   8293  CD2 LEU A 534     -93.993  -7.463  77.385  1.00 44.720          C  
ATOM   8294  H   LEU A 534     -97.283  -6.222  75.068  1.00 38.090          H  
ATOM   8295  HA  LEU A 534     -96.500  -6.174  77.883  1.00 38.420          H  
ATOM   8296 1HB  LEU A 534     -95.224  -4.946  75.419  1.00 53.660          H  
ATOM   8297 2HB  LEU A 534     -94.520  -4.933  77.019  1.00 53.660          H  
ATOM   8298  HG  LEU A 534     -95.047  -7.447  75.563  1.00 53.660          H  
ATOM   8299 1HD1 LEU A 534     -92.661  -7.320  74.922  1.00 53.660          H  
ATOM   8300 2HD1 LEU A 534     -93.516  -5.960  74.260  1.00 53.660          H  
ATOM   8301 3HD1 LEU A 534     -92.517  -5.776  75.688  1.00 53.660          H  
ATOM   8302 1HD2 LEU A 534     -93.453  -8.369  77.208  1.00 53.660          H  
ATOM   8303 2HD2 LEU A 534     -93.365  -6.804  77.917  1.00 53.660          H  
ATOM   8304 3HD2 LEU A 534     -94.863  -7.695  77.990  1.00 53.660          H  
ATOM   8305  N   ILE A 535     -96.202  -3.588  78.240  1.00 33.030          N  
ATOM   8306  CA  ILE A 535     -96.514  -2.255  78.683  1.00 33.690          C  
ATOM   8307  C   ILE A 535     -96.605  -1.355  77.448  1.00 34.140          C  
ATOM   8308  O   ILE A 535     -95.729  -1.328  76.575  1.00 33.990          O  
ATOM   8309  CB  ILE A 535     -95.424  -1.787  79.672  1.00 46.900          C  
ATOM   8310  CG1 ILE A 535     -95.455  -2.700  80.942  1.00 46.900          C  
ATOM   8311  CG2 ILE A 535     -95.648  -0.319  80.057  1.00 46.900          C  
ATOM   8312  CD1 ILE A 535     -94.243  -2.558  81.866  1.00 46.900          C  
ATOM   8313  H   ILE A 535     -95.431  -4.073  78.667  1.00 39.640          H  
ATOM   8314  HA  ILE A 535     -97.481  -2.263  79.184  1.00 40.430          H  
ATOM   8315  HB  ILE A 535     -94.451  -1.901  79.213  1.00 56.280          H  
ATOM   8316 1HG1 ILE A 535     -96.352  -2.470  81.515  1.00 56.280          H  
ATOM   8317 2HG1 ILE A 535     -95.505  -3.736  80.631  1.00 56.280          H  
ATOM   8318 1HG2 ILE A 535     -94.891   0.017  80.748  1.00 56.280          H  
ATOM   8319 2HG2 ILE A 535     -95.597   0.282  79.193  1.00 56.280          H  
ATOM   8320 3HG2 ILE A 535     -96.628  -0.208  80.521  1.00 56.280          H  
ATOM   8321 1HD1 ILE A 535     -94.356  -3.238  82.711  1.00 56.280          H  
ATOM   8322 2HD1 ILE A 535     -93.333  -2.810  81.319  1.00 56.280          H  
ATOM   8323 3HD1 ILE A 535     -94.162  -1.545  82.241  1.00 56.280          H  
ATOM   8324  N   MET A 536     -97.718  -0.640  77.383  1.00 34.740          N  
ATOM   8325  CA  MET A 536     -98.123   0.243  76.297  1.00 35.430          C  
ATOM   8326  C   MET A 536     -98.649  -0.594  75.120  1.00 35.970          C  
ATOM   8327  O   MET A 536     -99.859  -0.795  75.000  1.00 36.580          O  
ATOM   8328  CB  MET A 536     -97.002   1.168  75.798  1.00 49.330          C  
ATOM   8329  CG  MET A 536     -96.402   2.130  76.790  1.00 49.330          C  
ATOM   8330  SD  MET A 536     -97.539   3.330  77.439  1.00 49.330          S  
ATOM   8331  CE  MET A 536     -96.543   3.925  78.810  1.00 49.330          C  
ATOM   8332  H   MET A 536     -98.363  -0.745  78.152  1.00 41.690          H  
ATOM   8333  HA  MET A 536     -98.947   0.864  76.642  1.00 42.520          H  
ATOM   8334 1HB  MET A 536     -96.191   0.626  75.337  1.00 59.190          H  
ATOM   8335 2HB  MET A 536     -97.439   1.781  75.036  1.00 59.190          H  
ATOM   8336 1HG  MET A 536     -95.973   1.600  77.591  1.00 59.190          H  
ATOM   8337 2HG  MET A 536     -95.595   2.670  76.291  1.00 59.190          H  
ATOM   8338 1HE  MET A 536     -97.088   4.701  79.348  1.00 59.190          H  
ATOM   8339 2HE  MET A 536     -96.326   3.097  79.488  1.00 59.190          H  
ATOM   8340 3HE  MET A 536     -95.606   4.337  78.429  1.00 59.190          H  
ATOM   8341  N   HIS A 537     -97.744  -1.021  74.228  1.00 35.760          N  
ATOM   8342  CA  HIS A 537     -98.086  -1.822  73.039  1.00 35.910          C  
ATOM   8343  C   HIS A 537     -96.826  -2.213  72.278  1.00 35.460          C  
ATOM   8344  O   HIS A 537     -95.887  -1.421  72.239  1.00 35.360          O  
ATOM   8345  CB  HIS A 537     -99.018  -1.034  72.094  1.00 50.210          C  
ATOM   8346  CG  HIS A 537     -99.568  -1.821  70.934  1.00 50.210          C  
ATOM   8347  ND1 HIS A 537     -98.893  -1.965  69.736  1.00 50.210          N  
ATOM   8348  CD2 HIS A 537    -100.719  -2.511  70.805  1.00 50.210          C  
ATOM   8349  CE1 HIS A 537     -99.611  -2.704  68.918  1.00 50.210          C  
ATOM   8350  NE2 HIS A 537    -100.728  -3.054  69.544  1.00 50.210          N  
ATOM   8351  H   HIS A 537     -96.763  -0.853  74.449  1.00 42.910          H  
ATOM   8352  HA  HIS A 537     -98.592  -2.740  73.344  1.00 43.090          H  
ATOM   8353 1HB  HIS A 537     -99.863  -0.630  72.628  1.00 60.260          H  
ATOM   8354 2HB  HIS A 537     -98.468  -0.195  71.688  1.00 60.260          H  
ATOM   8355  HD1 HIS A 537     -98.074  -1.462  69.458  1.00 60.260          H  
ATOM   8356  HD2 HIS A 537    -101.554  -2.684  71.484  1.00 60.260          H  
ATOM   8357  HE1 HIS A 537     -99.246  -2.928  67.918  1.00 60.260          H  
ATOM   8358  N   SER A 538     -96.799  -3.379  71.612  1.00 35.270          N  
ATOM   8359  CA  SER A 538     -95.622  -3.644  70.764  1.00 34.960          C  
ATOM   8360  C   SER A 538     -95.788  -4.544  69.531  1.00 34.800          C  
ATOM   8361  O   SER A 538     -96.568  -5.505  69.474  1.00 34.840          O  
ATOM   8362  CB  SER A 538     -94.473  -4.215  71.563  1.00 49.070          C  
ATOM   8363  OG  SER A 538     -93.353  -4.418  70.710  1.00 49.070          O  
ATOM   8364  H   SER A 538     -97.555  -4.062  71.733  1.00 42.320          H  
ATOM   8365  HA  SER A 538     -95.284  -2.677  70.390  1.00 41.950          H  
ATOM   8366 1HB  SER A 538     -94.202  -3.517  72.357  1.00 58.880          H  
ATOM   8367 2HB  SER A 538     -94.755  -5.142  72.031  1.00 58.880          H  
ATOM   8368  HG  SER A 538     -93.556  -5.189  70.114  1.00 58.880          H  
ATOM   8369  N   GLY A 539     -95.019  -4.197  68.502  1.00 34.690          N  
ATOM   8370  CA  GLY A 539     -94.929  -5.000  67.293  1.00 34.590          C  
ATOM   8371  C   GLY A 539     -93.787  -5.977  67.508  1.00 33.830          C  
ATOM   8372  O   GLY A 539     -93.349  -6.160  68.654  1.00 33.300          O  
ATOM   8373  H   GLY A 539     -94.433  -3.373  68.589  1.00 41.630          H  
ATOM   8374 1HA  GLY A 539     -95.862  -5.536  67.113  1.00 41.510          H  
ATOM   8375 2HA  GLY A 539     -94.726  -4.363  66.430  1.00 41.510          H  
ATOM   8376  N   MET A 540     -93.291  -6.589  66.433  1.00 33.840          N  
ATOM   8377  CA  MET A 540     -92.234  -7.579  66.584  1.00 33.240          C  
ATOM   8378  C   MET A 540     -91.406  -7.787  65.323  1.00 33.120          C  
ATOM   8379  O   MET A 540     -91.940  -7.820  64.215  1.00 33.570          O  
ATOM   8380  CB  MET A 540     -92.908  -8.872  67.012  1.00 46.780          C  
ATOM   8381  CG  MET A 540     -93.932  -9.391  65.991  1.00 46.780          C  
ATOM   8382  SD  MET A 540     -95.077 -10.566  66.671  1.00 46.780          S  
ATOM   8383  CE  MET A 540     -96.234  -9.374  67.360  1.00 46.780          C  
ATOM   8384  H   MET A 540     -93.662  -6.382  65.516  1.00 40.610          H  
ATOM   8385  HA  MET A 540     -91.556  -7.246  67.371  1.00 39.890          H  
ATOM   8386 1HB  MET A 540     -92.146  -9.645  67.137  1.00 56.130          H  
ATOM   8387 2HB  MET A 540     -93.380  -8.741  67.963  1.00 56.130          H  
ATOM   8388 1HG  MET A 540     -94.503  -8.557  65.601  1.00 56.130          H  
ATOM   8389 2HG  MET A 540     -93.444  -9.842  65.172  1.00 56.130          H  
ATOM   8390 1HE  MET A 540     -97.047  -9.892  67.848  1.00 56.130          H  
ATOM   8391 2HE  MET A 540     -95.730  -8.734  68.066  1.00 56.130          H  
ATOM   8392 3HE  MET A 540     -96.638  -8.760  66.558  1.00 56.130          H  
ATOM   8393  N   ASN A 541     -90.103  -7.965  65.505  1.00 32.590          N  
ATOM   8394  CA  ASN A 541     -89.182  -8.279  64.419  1.00 32.480          C  
ATOM   8395  C   ASN A 541     -88.899  -9.771  64.375  1.00 32.410          C  
ATOM   8396  O   ASN A 541     -88.909 -10.435  65.407  1.00 32.210          O  
ATOM   8397  CB  ASN A 541     -87.893  -7.504  64.586  1.00 45.520          C  
ATOM   8398  CG  ASN A 541     -86.990  -7.537  63.398  1.00 45.520          C  
ATOM   8399  OD1 ASN A 541     -86.321  -8.549  63.114  1.00 45.520          O  
ATOM   8400  ND2 ASN A 541     -86.934  -6.431  62.692  1.00 45.520          N  
ATOM   8401  H   ASN A 541     -89.738  -7.891  66.445  1.00 39.110          H  
ATOM   8402  HA  ASN A 541     -89.647  -8.002  63.470  1.00 38.980          H  
ATOM   8403 1HB  ASN A 541     -88.149  -6.481  64.784  1.00 54.620          H  
ATOM   8404 2HB  ASN A 541     -87.348  -7.879  65.432  1.00 54.620          H  
ATOM   8405 1HD2 ASN A 541     -86.342  -6.378  61.886  1.00 54.620          H  
ATOM   8406 2HD2 ASN A 541     -87.478  -5.611  62.971  1.00 54.620          H  
ATOM   8407  N   ALA A 542     -88.513 -10.270  63.212  1.00 32.620          N  
ATOM   8408  CA  ALA A 542     -88.156 -11.674  63.038  1.00 32.610          C  
ATOM   8409  C   ALA A 542     -87.007 -12.128  63.941  1.00 32.140          C  
ATOM   8410  O   ALA A 542     -86.930 -13.304  64.300  1.00 32.110          O  
ATOM   8411  CB  ALA A 542     -87.778 -11.922  61.594  1.00 45.660          C  
ATOM   8412  H   ALA A 542     -88.499  -9.667  62.400  1.00 39.140          H  
ATOM   8413  HA  ALA A 542     -89.030 -12.275  63.286  1.00 39.130          H  
ATOM   8414 1HB  ALA A 542     -87.548 -12.978  61.458  1.00 54.790          H  
ATOM   8415 2HB  ALA A 542     -88.609 -11.643  60.949  1.00 54.790          H  
ATOM   8416 3HB  ALA A 542     -86.902 -11.324  61.345  1.00 54.790          H  
ATOM   8417  N   THR A 543     -86.109 -11.211  64.301  1.00 31.860          N  
ATOM   8418  CA  THR A 543     -84.936 -11.535  65.097  1.00 31.470          C  
ATOM   8419  C   THR A 543     -85.087 -11.331  66.617  1.00 31.030          C  
ATOM   8420  O   THR A 543     -84.101 -11.411  67.357  1.00 31.280          O  
ATOM   8421  CB  THR A 543     -83.727 -10.778  64.531  1.00 44.210          C  
ATOM   8422  OG1 THR A 543     -83.977  -9.365  64.551  1.00 44.210          O  
ATOM   8423  CG2 THR A 543     -83.519 -11.221  63.090  1.00 44.210          C  
ATOM   8424  H   THR A 543     -86.193 -10.244  63.973  1.00 38.230          H  
ATOM   8425  HA  THR A 543     -84.731 -12.594  64.948  1.00 37.760          H  
ATOM   8426  HB  THR A 543     -82.840 -10.997  65.122  1.00 53.060          H  
ATOM   8427  HG1 THR A 543     -83.182  -8.892  64.224  1.00 53.060          H  
ATOM   8428 1HG2 THR A 543     -82.668 -10.700  62.668  1.00 53.060          H  
ATOM   8429 2HG2 THR A 543     -83.335 -12.293  63.065  1.00 53.060          H  
ATOM   8430 3HG2 THR A 543     -84.404 -10.994  62.501  1.00 53.060          H  
ATOM   8431  N   THR A 544     -86.317 -11.098  67.083  1.00 30.440          N  
ATOM   8432  CA  THR A 544     -86.630 -10.943  68.510  1.00 30.040          C  
ATOM   8433  C   THR A 544     -87.799 -11.853  68.867  1.00 29.480          C  
ATOM   8434  O   THR A 544     -88.055 -12.831  68.162  1.00 29.360          O  
ATOM   8435  CB  THR A 544     -86.894  -9.483  68.938  1.00 42.220          C  
ATOM   8436  OG1 THR A 544     -86.988  -9.438  70.376  1.00 42.220          O  
ATOM   8437  CG2 THR A 544     -88.156  -8.901  68.301  1.00 42.220          C  
ATOM   8438  H   THR A 544     -87.087 -11.026  66.409  1.00 36.530          H  
ATOM   8439  HA  THR A 544     -85.771 -11.283  69.088  1.00 36.050          H  
ATOM   8440  HB  THR A 544     -86.051  -8.889  68.638  1.00 50.660          H  
ATOM   8441  HG1 THR A 544     -86.108  -9.620  70.749  1.00 50.660          H  
ATOM   8442 1HG2 THR A 544     -88.281  -7.868  68.622  1.00 50.660          H  
ATOM   8443 2HG2 THR A 544     -88.035  -8.938  67.247  1.00 50.660          H  
ATOM   8444 3HG2 THR A 544     -89.039  -9.462  68.571  1.00 50.660          H  
ATOM   8445  N   ILE A 545     -88.464 -11.611  69.994  1.00 29.210          N  
ATOM   8446  CA  ILE A 545     -89.577 -12.501  70.305  1.00 28.720          C  
ATOM   8447  C   ILE A 545     -90.679 -12.171  69.289  1.00 28.270          C  
ATOM   8448  O   ILE A 545     -91.198 -11.046  69.230  1.00 28.110          O  
ATOM   8449  CB  ILE A 545     -90.098 -12.350  71.747  1.00 40.400          C  
ATOM   8450  CG1 ILE A 545     -88.946 -12.568  72.790  1.00 40.400          C  
ATOM   8451  CG2 ILE A 545     -91.247 -13.381  71.978  1.00 40.400          C  
ATOM   8452  CD1 ILE A 545     -88.245 -13.927  72.764  1.00 40.400          C  
ATOM   8453  H   ILE A 545     -88.179 -10.819  70.559  1.00 35.050          H  
ATOM   8454  HA  ILE A 545     -89.275 -13.534  70.143  1.00 34.460          H  
ATOM   8455  HB  ILE A 545     -90.468 -11.342  71.897  1.00 48.480          H  
ATOM   8456 1HG1 ILE A 545     -88.192 -11.799  72.630  1.00 48.480          H  
ATOM   8457 2HG1 ILE A 545     -89.364 -12.424  73.791  1.00 48.480          H  
ATOM   8458 1HG2 ILE A 545     -91.630 -13.302  72.993  1.00 48.480          H  
ATOM   8459 2HG2 ILE A 545     -92.054 -13.194  71.279  1.00 48.480          H  
ATOM   8460 3HG2 ILE A 545     -90.883 -14.390  71.826  1.00 48.480          H  
ATOM   8461 1HD1 ILE A 545     -87.473 -13.935  73.537  1.00 48.480          H  
ATOM   8462 2HD1 ILE A 545     -88.949 -14.727  72.965  1.00 48.480          H  
ATOM   8463 3HD1 ILE A 545     -87.779 -14.088  71.797  1.00 48.480          H  
ATOM   8464  N   HIS A 546     -91.001 -13.198  68.501  1.00 28.160          N  
ATOM   8465  CA  HIS A 546     -91.876 -13.181  67.333  1.00 27.860          C  
ATOM   8466  C   HIS A 546     -92.452 -14.575  67.062  1.00 27.550          C  
ATOM   8467  O   HIS A 546     -91.745 -15.567  67.237  1.00 27.800          O  
ATOM   8468  CB  HIS A 546     -90.988 -12.728  66.162  1.00 39.120          C  
ATOM   8469  CG  HIS A 546     -91.551 -12.702  64.801  1.00 39.120          C  
ATOM   8470  ND1 HIS A 546     -91.786 -13.850  64.099  1.00 39.120          N  
ATOM   8471  CD2 HIS A 546     -91.829 -11.687  63.963  1.00 39.120          C  
ATOM   8472  CE1 HIS A 546     -92.222 -13.552  62.902  1.00 39.120          C  
ATOM   8473  NE2 HIS A 546     -92.255 -12.239  62.789  1.00 39.120          N  
ATOM   8474  H   HIS A 546     -90.516 -14.064  68.692  1.00 33.790          H  
ATOM   8475  HA  HIS A 546     -92.690 -12.474  67.474  1.00 33.430          H  
ATOM   8476 1HB  HIS A 546     -90.671 -11.720  66.384  1.00 46.950          H  
ATOM   8477 2HB  HIS A 546     -90.082 -13.335  66.139  1.00 46.950          H  
ATOM   8478  HD1 HIS A 546     -91.410 -14.743  64.351  1.00 46.950          H  
ATOM   8479  HD2 HIS A 546     -91.752 -10.610  64.054  1.00 46.950          H  
ATOM   8480  HE1 HIS A 546     -92.478 -14.348  62.199  1.00 46.950          H  
ATOM   8481  N   PHE A 547     -93.718 -14.669  66.647  1.00 27.070          N  
ATOM   8482  CA  PHE A 547     -94.281 -15.973  66.293  1.00 26.810          C  
ATOM   8483  C   PHE A 547     -93.996 -16.428  64.872  1.00 26.710          C  
ATOM   8484  O   PHE A 547     -94.222 -15.701  63.909  1.00 26.530          O  
ATOM   8485  CB  PHE A 547     -95.811 -16.010  66.437  1.00 37.640          C  
ATOM   8486  CG  PHE A 547     -96.428 -16.129  67.817  1.00 37.640          C  
ATOM   8487  CD1 PHE A 547     -95.715 -16.518  68.957  1.00 37.640          C  
ATOM   8488  CD2 PHE A 547     -97.792 -15.917  67.945  1.00 37.640          C  
ATOM   8489  CE1 PHE A 547     -96.365 -16.674  70.163  1.00 37.640          C  
ATOM   8490  CE2 PHE A 547     -98.428 -16.075  69.146  1.00 37.640          C  
ATOM   8491  CZ  PHE A 547     -97.724 -16.456  70.252  1.00 37.640          C  
ATOM   8492  H   PHE A 547     -94.276 -13.833  66.540  1.00 32.480          H  
ATOM   8493  HA  PHE A 547     -93.842 -16.722  66.947  1.00 32.170          H  
ATOM   8494 1HB  PHE A 547     -96.207 -15.102  65.990  1.00 45.170          H  
ATOM   8495 2HB  PHE A 547     -96.195 -16.825  65.834  1.00 45.170          H  
ATOM   8496  HD1 PHE A 547     -94.650 -16.706  68.913  1.00 45.170          H  
ATOM   8497  HD2 PHE A 547     -98.364 -15.627  67.066  1.00 45.170          H  
ATOM   8498  HE1 PHE A 547     -95.806 -16.974  71.048  1.00 45.170          H  
ATOM   8499  HE2 PHE A 547     -99.494 -15.898  69.221  1.00 45.170          H  
ATOM   8500  HZ  PHE A 547     -98.242 -16.572  71.206  1.00 45.170          H  
ATOM   8501  N   ASN A 548     -93.673 -17.711  64.763  1.00 26.900          N  
ATOM   8502  CA  ASN A 548     -93.472 -18.434  63.512  1.00 26.970          C  
ATOM   8503  C   ASN A 548     -94.259 -19.729  63.628  1.00 26.620          C  
ATOM   8504  O   ASN A 548     -93.689 -20.817  63.715  1.00 26.590          O  
ATOM   8505  CB  ASN A 548     -92.007 -18.738  63.264  1.00 37.730          C  
ATOM   8506  CG  ASN A 548     -91.143 -17.524  63.115  1.00 37.730          C  
ATOM   8507  OD1 ASN A 548     -91.118 -16.881  62.055  1.00 37.730          O  
ATOM   8508  ND2 ASN A 548     -90.418 -17.199  64.155  1.00 37.730          N  
ATOM   8509  H   ASN A 548     -93.509 -18.213  65.624  1.00 32.280          H  
ATOM   8510  HA  ASN A 548     -93.882 -17.857  62.681  1.00 32.360          H  
ATOM   8511 1HB  ASN A 548     -91.621 -19.335  64.091  1.00 45.280          H  
ATOM   8512 2HB  ASN A 548     -91.915 -19.341  62.361  1.00 45.280          H  
ATOM   8513 1HD2 ASN A 548     -89.812 -16.405  64.117  1.00 45.280          H  
ATOM   8514 2HD2 ASN A 548     -90.467 -17.747  64.991  1.00 45.280          H  
ATOM   8515  N   LEU A 549     -95.568 -19.591  63.752  1.00 26.430          N  
ATOM   8516  CA  LEU A 549     -96.450 -20.707  64.035  1.00 26.210          C  
ATOM   8517  C   LEU A 549     -97.269 -21.117  62.834  1.00 26.430          C  
ATOM   8518  O   LEU A 549     -97.470 -20.327  61.910  1.00 26.410          O  
ATOM   8519  CB  LEU A 549     -97.365 -20.322  65.192  1.00 36.780          C  
ATOM   8520  CG  LEU A 549     -96.656 -19.892  66.503  1.00 36.780          C  
ATOM   8521  CD1 LEU A 549     -97.694 -19.449  67.475  1.00 36.780          C  
ATOM   8522  CD2 LEU A 549     -95.839 -21.034  67.086  1.00 36.780          C  
ATOM   8523  H   LEU A 549     -95.984 -18.678  63.621  1.00 31.720          H  
ATOM   8524  HA  LEU A 549     -95.848 -21.567  64.315  1.00 31.450          H  
ATOM   8525 1HB  LEU A 549     -97.977 -19.486  64.870  1.00 44.140          H  
ATOM   8526 2HB  LEU A 549     -98.023 -21.163  65.414  1.00 44.140          H  
ATOM   8527  HG  LEU A 549     -96.001 -19.060  66.304  1.00 44.140          H  
ATOM   8528 1HD1 LEU A 549     -97.218 -19.125  68.397  1.00 44.140          H  
ATOM   8529 2HD1 LEU A 549     -98.257 -18.624  67.052  1.00 44.140          H  
ATOM   8530 3HD1 LEU A 549     -98.368 -20.272  67.690  1.00 44.140          H  
ATOM   8531 1HD2 LEU A 549     -95.364 -20.698  68.009  1.00 44.140          H  
ATOM   8532 2HD2 LEU A 549     -96.491 -21.881  67.304  1.00 44.140          H  
ATOM   8533 3HD2 LEU A 549     -95.064 -21.347  66.389  1.00 44.140          H  
ATOM   8534  N   THR A 550     -97.754 -22.355  62.858  1.00 26.720          N  
ATOM   8535  CA  THR A 550     -98.622 -22.865  61.813  1.00 27.060          C  
ATOM   8536  C   THR A 550     -99.985 -23.195  62.395  1.00 27.000          C  
ATOM   8537  O   THR A 550    -100.136 -23.366  63.607  1.00 26.880          O  
ATOM   8538  CB  THR A 550     -98.018 -24.123  61.164  1.00 37.750          C  
ATOM   8539  OG1 THR A 550     -97.890 -25.160  62.151  1.00 37.750          O  
ATOM   8540  CG2 THR A 550     -96.654 -23.798  60.615  1.00 37.750          C  
ATOM   8541  H   THR A 550     -97.525 -22.967  63.629  1.00 32.060          H  
ATOM   8542  HA  THR A 550     -98.751 -22.099  61.048  1.00 32.470          H  
ATOM   8543  HB  THR A 550     -98.664 -24.472  60.357  1.00 45.300          H  
ATOM   8544  HG1 THR A 550     -98.758 -25.506  62.386  1.00 45.300          H  
ATOM   8545 1HG2 THR A 550     -96.229 -24.687  60.160  1.00 45.300          H  
ATOM   8546 2HG2 THR A 550     -96.749 -23.011  59.870  1.00 45.300          H  
ATOM   8547 3HG2 THR A 550     -96.002 -23.458  61.414  1.00 45.300          H  
ATOM   8548  N   PHE A 551    -100.977 -23.299  61.521  1.00 27.140          N  
ATOM   8549  CA  PHE A 551    -102.339 -23.633  61.907  1.00 27.110          C  
ATOM   8550  C   PHE A 551    -103.108 -24.285  60.781  1.00 27.610          C  
ATOM   8551  O   PHE A 551    -103.019 -23.823  59.638  1.00 27.930          O  
ATOM   8552  CB  PHE A 551    -103.095 -22.378  62.321  1.00 37.970          C  
ATOM   8553  CG  PHE A 551    -104.514 -22.635  62.637  1.00 37.970          C  
ATOM   8554  CD1 PHE A 551    -104.895 -23.053  63.887  1.00 37.970          C  
ATOM   8555  CD2 PHE A 551    -105.487 -22.474  61.657  1.00 37.970          C  
ATOM   8556  CE1 PHE A 551    -106.213 -23.300  64.161  1.00 37.970          C  
ATOM   8557  CE2 PHE A 551    -106.797 -22.719  61.928  1.00 37.970          C  
ATOM   8558  CZ  PHE A 551    -107.164 -23.133  63.184  1.00 37.970          C  
ATOM   8559  H   PHE A 551    -100.779 -23.140  60.544  1.00 32.570          H  
ATOM   8560  HA  PHE A 551    -102.302 -24.327  62.747  1.00 32.530          H  
ATOM   8561 1HB  PHE A 551    -102.630 -21.952  63.202  1.00 45.560          H  
ATOM   8562 2HB  PHE A 551    -103.049 -21.636  61.528  1.00 45.560          H  
ATOM   8563  HD1 PHE A 551    -104.139 -23.187  64.661  1.00 45.560          H  
ATOM   8564  HD2 PHE A 551    -105.190 -22.148  60.657  1.00 45.560          H  
ATOM   8565  HE1 PHE A 551    -106.509 -23.633  65.157  1.00 45.560          H  
ATOM   8566  HE2 PHE A 551    -107.549 -22.589  61.151  1.00 45.560          H  
ATOM   8567  HZ  PHE A 551    -108.210 -23.332  63.406  1.00 45.560          H  
ATOM   8568  N   GLN A 552    -103.869 -25.330  61.116  1.00 27.730          N  
ATOM   8569  CA  GLN A 552    -104.772 -26.008  60.195  1.00 28.280          C  
ATOM   8570  C   GLN A 552    -106.078 -26.324  60.901  1.00 28.430          C  
ATOM   8571  O   GLN A 552    -106.091 -26.646  62.088  1.00 28.230          O  
ATOM   8572  CB  GLN A 552    -104.157 -27.308  59.648  1.00 39.370          C  
ATOM   8573  CG  GLN A 552    -102.928 -27.122  58.786  1.00 39.370          C  
ATOM   8574  CD  GLN A 552    -103.272 -26.569  57.396  1.00 39.370          C  
ATOM   8575  OE1 GLN A 552    -103.537 -27.320  56.458  1.00 39.370          O  
ATOM   8576  NE2 GLN A 552    -103.298 -25.257  57.274  1.00 39.370          N  
ATOM   8577  H   GLN A 552    -103.847 -25.651  62.076  1.00 33.280          H  
ATOM   8578  HA  GLN A 552    -105.008 -25.338  59.372  1.00 33.940          H  
ATOM   8579 1HB  GLN A 552    -103.892 -27.962  60.477  1.00 47.250          H  
ATOM   8580 2HB  GLN A 552    -104.899 -27.829  59.049  1.00 47.250          H  
ATOM   8581 1HG  GLN A 552    -102.235 -26.441  59.261  1.00 47.250          H  
ATOM   8582 2HG  GLN A 552    -102.453 -28.084  58.663  1.00 47.250          H  
ATOM   8583 1HE2 GLN A 552    -103.522 -24.830  56.397  1.00 47.250          H  
ATOM   8584 2HE2 GLN A 552    -103.114 -24.671  58.087  1.00 47.250          H  
ATOM   8585  N   ASN A 553    -107.169 -26.282  60.147  1.00 28.880          N  
ATOM   8586  CA  ASN A 553    -108.500 -26.599  60.636  1.00 29.190          C  
ATOM   8587  C   ASN A 553    -109.191 -27.694  59.829  1.00 29.680          C  
ATOM   8588  O   ASN A 553    -110.417 -27.694  59.697  1.00 30.280          O  
ATOM   8589  CB  ASN A 553    -109.314 -25.334  60.680  1.00 40.740          C  
ATOM   8590  CG  ASN A 553    -109.402 -24.709  59.340  1.00 40.740          C  
ATOM   8591  OD1 ASN A 553    -108.660 -25.105  58.418  1.00 40.740          O  
ATOM   8592  ND2 ASN A 553    -110.265 -23.736  59.196  1.00 40.740          N  
ATOM   8593  H   ASN A 553    -107.094 -25.988  59.175  1.00 34.660          H  
ATOM   8594  HA  ASN A 553    -108.407 -26.975  61.656  1.00 35.030          H  
ATOM   8595 1HB  ASN A 553    -110.320 -25.557  61.035  1.00 48.890          H  
ATOM   8596 2HB  ASN A 553    -108.874 -24.642  61.374  1.00 48.890          H  
ATOM   8597 1HD2 ASN A 553    -110.360 -23.277  58.312  1.00 48.890          H  
ATOM   8598 2HD2 ASN A 553    -110.833 -23.453  59.969  1.00 48.890          H  
ATOM   8599  N   THR A 554    -108.402 -28.609  59.278  1.00 29.480          N  
ATOM   8600  CA  THR A 554    -108.948 -29.702  58.483  1.00 29.950          C  
ATOM   8601  C   THR A 554    -109.176 -30.987  59.237  1.00 30.760          C  
ATOM   8602  O   THR A 554    -108.850 -31.112  60.418  1.00 31.010          O  
ATOM   8603  CB  THR A 554    -108.064 -30.044  57.274  1.00 41.740          C  
ATOM   8604  OG1 THR A 554    -108.769 -31.039  56.501  1.00 41.740          O  
ATOM   8605  CG2 THR A 554    -106.673 -30.582  57.709  1.00 41.740          C  
ATOM   8606  H   THR A 554    -107.410 -28.538  59.441  1.00 35.380          H  
ATOM   8607  HA  THR A 554    -109.915 -29.380  58.098  1.00 35.940          H  
ATOM   8608  HB  THR A 554    -107.930 -29.151  56.664  1.00 50.090          H  
ATOM   8609  HG1 THR A 554    -108.350 -31.170  55.600  1.00 50.090          H  
ATOM   8610 1HG2 THR A 554    -106.086 -30.816  56.821  1.00 50.090          H  
ATOM   8611 2HG2 THR A 554    -106.152 -29.830  58.287  1.00 50.090          H  
ATOM   8612 3HG2 THR A 554    -106.774 -31.484  58.312  1.00 50.090          H  
ATOM   8613  N   ASN A 555    -109.745 -31.951  58.517  1.00 31.240          N  
ATOM   8614  CA  ASN A 555    -110.031 -33.280  59.037  1.00 32.060          C  
ATOM   8615  C   ASN A 555    -109.233 -34.327  58.278  1.00 32.560          C  
ATOM   8616  O   ASN A 555    -109.440 -35.533  58.427  1.00 32.730          O  
ATOM   8617  CB  ASN A 555    -111.509 -33.556  58.937  1.00 44.560          C  
ATOM   8618  CG  ASN A 555    -112.296 -32.643  59.825  1.00 44.560          C  
ATOM   8619  OD1 ASN A 555    -112.160 -32.697  61.059  1.00 44.560          O  
ATOM   8620  ND2 ASN A 555    -113.120 -31.814  59.233  1.00 44.560          N  
ATOM   8621  H   ASN A 555    -109.959 -31.731  57.545  1.00 37.490          H  
ATOM   8622  HA  ASN A 555    -109.721 -33.326  60.081  1.00 38.470          H  
ATOM   8623 1HB  ASN A 555    -111.838 -33.423  57.906  1.00 53.470          H  
ATOM   8624 2HB  ASN A 555    -111.700 -34.588  59.211  1.00 53.470          H  
ATOM   8625 1HD2 ASN A 555    -113.673 -31.182  59.777  1.00 53.470          H  
ATOM   8626 2HD2 ASN A 555    -113.198 -31.809  58.236  1.00 53.470          H  
ATOM   8627  N   ASP A 556    -108.300 -33.850  57.481  1.00 32.860          N  
ATOM   8628  CA  ASP A 556    -107.447 -34.695  56.677  1.00 33.280          C  
ATOM   8629  C   ASP A 556    -106.274 -35.205  57.492  1.00 33.780          C  
ATOM   8630  O   ASP A 556    -105.471 -34.418  57.985  1.00 33.630          O  
ATOM   8631  CB  ASP A 556    -106.897 -33.900  55.497  1.00 46.420          C  
ATOM   8632  CG  ASP A 556    -107.961 -33.455  54.509  1.00 46.420          C  
ATOM   8633  OD1 ASP A 556    -108.730 -34.267  54.050  1.00 46.420          O  
ATOM   8634  OD2 ASP A 556    -108.011 -32.262  54.245  1.00 46.420          O  
ATOM   8635  H   ASP A 556    -108.220 -32.840  57.404  1.00 39.430          H  
ATOM   8636  HA  ASP A 556    -108.027 -35.545  56.316  1.00 39.940          H  
ATOM   8637 1HB  ASP A 556    -106.374 -33.027  55.863  1.00 55.710          H  
ATOM   8638 2HB  ASP A 556    -106.169 -34.517  54.967  1.00 55.710          H  
ATOM   8639  N   GLU A 557    -106.179 -36.516  57.683  1.00 34.480          N  
ATOM   8640  CA  GLU A 557    -105.047 -37.046  58.437  1.00 34.700          C  
ATOM   8641  C   GLU A 557    -103.748 -36.856  57.640  1.00 34.470          C  
ATOM   8642  O   GLU A 557    -102.680 -36.615  58.205  1.00 34.470          O  
ATOM   8643  CB  GLU A 557    -105.266 -38.512  58.819  1.00 48.490          C  
ATOM   8644  CG  GLU A 557    -106.361 -38.707  59.870  1.00 48.490          C  
ATOM   8645  CD  GLU A 557    -106.547 -40.134  60.295  1.00 48.490          C  
ATOM   8646  OE1 GLU A 557    -105.975 -41.002  59.679  1.00 48.490          O  
ATOM   8647  OE2 GLU A 557    -107.259 -40.355  61.244  1.00 48.490          O  
ATOM   8648  H   GLU A 557    -106.890 -37.133  57.308  1.00 41.380          H  
ATOM   8649  HA  GLU A 557    -104.955 -36.476  59.363  1.00 41.640          H  
ATOM   8650 1HB  GLU A 557    -105.540 -39.084  57.933  1.00 58.190          H  
ATOM   8651 2HB  GLU A 557    -104.338 -38.931  59.209  1.00 58.190          H  
ATOM   8652 1HG  GLU A 557    -106.114 -38.109  60.745  1.00 58.190          H  
ATOM   8653 2HG  GLU A 557    -107.301 -38.330  59.466  1.00 58.190          H  
ATOM   8654  N   GLU A 558    -103.857 -36.980  56.315  1.00 34.330          N  
ATOM   8655  CA  GLU A 558    -102.734 -36.835  55.395  1.00 34.120          C  
ATOM   8656  C   GLU A 558    -103.031 -35.755  54.363  1.00 33.400          C  
ATOM   8657  O   GLU A 558    -104.002 -35.847  53.605  1.00 33.460          O  
ATOM   8658  CB  GLU A 558    -102.470 -38.145  54.664  1.00 47.850          C  
ATOM   8659  CG  GLU A 558    -101.287 -38.111  53.696  1.00 47.850          C  
ATOM   8660  CD  GLU A 558    -101.120 -39.392  52.945  1.00 47.850          C  
ATOM   8661  OE1 GLU A 558    -101.968 -40.253  53.078  1.00 47.850          O  
ATOM   8662  OE2 GLU A 558    -100.150 -39.519  52.244  1.00 47.850          O  
ATOM   8663  H   GLU A 558    -104.765 -37.190  55.934  1.00 41.200          H  
ATOM   8664  HA  GLU A 558    -101.847 -36.542  55.958  1.00 40.940          H  
ATOM   8665 1HB  GLU A 558    -102.280 -38.930  55.393  1.00 57.420          H  
ATOM   8666 2HB  GLU A 558    -103.353 -38.424  54.114  1.00 57.420          H  
ATOM   8667 1HG  GLU A 558    -101.437 -37.310  52.971  1.00 57.420          H  
ATOM   8668 2HG  GLU A 558    -100.378 -37.894  54.255  1.00 57.420          H  
ATOM   8669  N   PHE A 559    -102.193 -34.730  54.321  1.00 32.740          N  
ATOM   8670  CA  PHE A 559    -102.387 -33.623  53.393  1.00 32.020          C  
ATOM   8671  C   PHE A 559    -101.102 -32.838  53.194  1.00 31.830          C  
ATOM   8672  O   PHE A 559    -100.137 -33.015  53.941  1.00 31.670          O  
ATOM   8673  CB  PHE A 559    -103.503 -32.707  53.896  1.00 45.120          C  
ATOM   8674  CG  PHE A 559    -103.219 -32.092  55.222  1.00 45.120          C  
ATOM   8675  CD1 PHE A 559    -102.688 -30.825  55.322  1.00 45.120          C  
ATOM   8676  CD2 PHE A 559    -103.463 -32.793  56.378  1.00 45.120          C  
ATOM   8677  CE1 PHE A 559    -102.420 -30.284  56.546  1.00 45.120          C  
ATOM   8678  CE2 PHE A 559    -103.198 -32.259  57.602  1.00 45.120          C  
ATOM   8679  CZ  PHE A 559    -102.673 -30.994  57.692  1.00 45.120          C  
ATOM   8680  H   PHE A 559    -101.413 -34.703  54.966  1.00 39.290          H  
ATOM   8681  HA  PHE A 559    -102.686 -34.033  52.427  1.00 38.420          H  
ATOM   8682 1HB  PHE A 559    -103.662 -31.903  53.182  1.00 54.140          H  
ATOM   8683 2HB  PHE A 559    -104.430 -33.261  53.962  1.00 54.140          H  
ATOM   8684  HD1 PHE A 559    -102.487 -30.250  54.419  1.00 54.140          H  
ATOM   8685  HD2 PHE A 559    -103.875 -33.795  56.316  1.00 54.140          H  
ATOM   8686  HE1 PHE A 559    -102.009 -29.290  56.606  1.00 54.140          H  
ATOM   8687  HE2 PHE A 559    -103.411 -32.847  58.502  1.00 54.140          H  
ATOM   8688  HZ  PHE A 559    -102.461 -30.562  58.666  1.00 54.140          H  
ATOM   8689  N   LYS A 560    -101.095 -31.959  52.197  1.00 31.880          N  
ATOM   8690  CA  LYS A 560     -99.972 -31.057  52.009  1.00 31.800          C  
ATOM   8691  C   LYS A 560    -100.164 -29.823  52.875  1.00 31.220          C  
ATOM   8692  O   LYS A 560    -101.016 -28.979  52.579  1.00 31.390          O  
ATOM   8693  CB  LYS A 560     -99.887 -30.615  50.550  1.00 44.550          C  
ATOM   8694  CG  LYS A 560     -98.703 -29.731  50.201  1.00 44.550          C  
ATOM   8695  CD  LYS A 560     -98.709 -29.397  48.707  1.00 44.550          C  
ATOM   8696  CE  LYS A 560     -97.589 -28.433  48.333  1.00 44.550          C  
ATOM   8697  NZ  LYS A 560     -97.593 -28.120  46.871  1.00 44.550          N  
ATOM   8698  H   LYS A 560    -101.897 -31.893  51.587  1.00 38.260          H  
ATOM   8699  HA  LYS A 560     -99.051 -31.557  52.308  1.00 38.160          H  
ATOM   8700 1HB  LYS A 560     -99.849 -31.473  49.916  1.00 53.460          H  
ATOM   8701 2HB  LYS A 560    -100.791 -30.067  50.290  1.00 53.460          H  
ATOM   8702 1HG  LYS A 560     -98.748 -28.805  50.777  1.00 53.460          H  
ATOM   8703 2HG  LYS A 560     -97.779 -30.250  50.450  1.00 53.460          H  
ATOM   8704 1HD  LYS A 560     -98.602 -30.316  48.127  1.00 53.460          H  
ATOM   8705 2HD  LYS A 560     -99.663 -28.933  48.448  1.00 53.460          H  
ATOM   8706 1HE  LYS A 560     -97.722 -27.507  48.891  1.00 53.460          H  
ATOM   8707 2HE  LYS A 560     -96.628 -28.871  48.600  1.00 53.460          H  
ATOM   8708 1HZ  LYS A 560     -96.846 -27.472  46.663  1.00 53.460          H  
ATOM   8709 2HZ  LYS A 560     -97.457 -28.968  46.344  1.00 53.460          H  
ATOM   8710 3HZ  LYS A 560     -98.480 -27.704  46.606  1.00 53.460          H  
ATOM   8711  N   MET A 561     -99.359 -29.666  53.920  1.00 30.600          N  
ATOM   8712  CA  MET A 561     -99.564 -28.533  54.813  1.00 30.080          C  
ATOM   8713  C   MET A 561     -98.868 -27.312  54.247  1.00 30.260          C  
ATOM   8714  O   MET A 561     -97.800 -26.913  54.713  1.00 30.270          O  
ATOM   8715  CB  MET A 561     -99.049 -28.808  56.225  1.00 42.320          C  
ATOM   8716  CG  MET A 561     -99.407 -27.680  57.213  1.00 42.320          C  
ATOM   8717  SD  MET A 561     -98.754 -27.875  58.867  1.00 42.320          S  
ATOM   8718  CE  MET A 561     -97.053 -27.350  58.610  1.00 42.320          C  
ATOM   8719  H   MET A 561     -98.652 -30.364  54.117  1.00 36.720          H  
ATOM   8720  HA  MET A 561    -100.628 -28.308  54.864  1.00 36.100          H  
ATOM   8721 1HB  MET A 561     -99.473 -29.741  56.595  1.00 50.780          H  
ATOM   8722 2HB  MET A 561     -97.972 -28.926  56.198  1.00 50.780          H  
ATOM   8723 1HG  MET A 561     -99.048 -26.755  56.838  1.00 50.780          H  
ATOM   8724 2HG  MET A 561    -100.479 -27.603  57.279  1.00 50.780          H  
ATOM   8725 1HE  MET A 561     -96.511 -27.403  59.553  1.00 50.780          H  
ATOM   8726 2HE  MET A 561     -96.571 -27.994  57.879  1.00 50.780          H  
ATOM   8727 3HE  MET A 561     -97.041 -26.326  58.245  1.00 50.780          H  
ATOM   8728  N   GLN A 562     -99.464 -26.742  53.217  1.00 30.460          N  
ATOM   8729  CA  GLN A 562     -98.882 -25.589  52.558  1.00 30.630          C  
ATOM   8730  C   GLN A 562     -99.167 -24.344  53.379  1.00 30.130          C  
ATOM   8731  O   GLN A 562    -100.322 -23.978  53.584  1.00 30.280          O  
ATOM   8732  CB  GLN A 562     -99.431 -25.442  51.141  1.00 42.810          C  
ATOM   8733  CG  GLN A 562     -98.834 -24.286  50.360  1.00 42.810          C  
ATOM   8734  CD  GLN A 562     -99.306 -24.262  48.937  1.00 42.810          C  
ATOM   8735  OE1 GLN A 562     -99.211 -25.271  48.231  1.00 42.810          O  
ATOM   8736  NE2 GLN A 562     -99.823 -23.121  48.502  1.00 42.810          N  
ATOM   8737  H   GLN A 562    -100.329 -27.180  52.891  1.00 36.550          H  
ATOM   8738  HA  GLN A 562     -97.802 -25.723  52.504  1.00 36.760          H  
ATOM   8739 1HB  GLN A 562     -99.253 -26.361  50.587  1.00 51.380          H  
ATOM   8740 2HB  GLN A 562    -100.510 -25.297  51.184  1.00 51.380          H  
ATOM   8741 1HG  GLN A 562     -99.137 -23.348  50.826  1.00 51.380          H  
ATOM   8742 2HG  GLN A 562     -97.748 -24.374  50.361  1.00 51.380          H  
ATOM   8743 1HE2 GLN A 562    -100.160 -23.048  47.559  1.00 51.380          H  
ATOM   8744 2HE2 GLN A 562     -99.884 -22.328  49.113  1.00 51.380          H  
ATOM   8745  N   ILE A 563     -98.103 -23.685  53.831  1.00 29.620          N  
ATOM   8746  CA  ILE A 563     -98.218 -22.514  54.699  1.00 29.200          C  
ATOM   8747  C   ILE A 563     -97.590 -21.244  54.140  1.00 29.610          C  
ATOM   8748  O   ILE A 563     -97.253 -20.345  54.905  1.00 29.800          O  
ATOM   8749  CB  ILE A 563     -97.616 -22.823  56.087  1.00 41.050          C  
ATOM   8750  CG1 ILE A 563     -96.116 -23.242  55.924  1.00 41.050          C  
ATOM   8751  CG2 ILE A 563     -98.436 -23.916  56.755  1.00 41.050          C  
ATOM   8752  CD1 ILE A 563     -95.331 -23.342  57.209  1.00 41.050          C  
ATOM   8753  H   ILE A 563     -97.187 -24.047  53.603  1.00 35.540          H  
ATOM   8754  HA  ILE A 563     -99.279 -22.308  54.841  1.00 35.040          H  
ATOM   8755  HB  ILE A 563     -97.645 -21.923  56.703  1.00 49.260          H  
ATOM   8756 1HG1 ILE A 563     -96.076 -24.215  55.434  1.00 49.260          H  
ATOM   8757 2HG1 ILE A 563     -95.616 -22.510  55.291  1.00 49.260          H  
ATOM   8758 1HG2 ILE A 563     -98.050 -24.145  57.735  1.00 49.260          H  
ATOM   8759 2HG2 ILE A 563     -99.470 -23.589  56.848  1.00 49.260          H  
ATOM   8760 3HG2 ILE A 563     -98.391 -24.793  56.134  1.00 49.260          H  
ATOM   8761 1HD1 ILE A 563     -94.307 -23.632  56.980  1.00 49.260          H  
ATOM   8762 2HD1 ILE A 563     -95.331 -22.374  57.713  1.00 49.260          H  
ATOM   8763 3HD1 ILE A 563     -95.770 -24.087  57.849  1.00 49.260          H  
ATOM   8764  N   THR A 564     -97.403 -21.182  52.831  1.00 29.780          N  
ATOM   8765  CA  THR A 564     -96.857 -19.990  52.200  1.00 30.280          C  
ATOM   8766  C   THR A 564     -97.788 -18.806  52.434  1.00 30.190          C  
ATOM   8767  O   THR A 564     -98.989 -18.896  52.169  1.00 29.730          O  
ATOM   8768  CB  THR A 564     -96.666 -20.203  50.676  1.00 42.190          C  
ATOM   8769  OG1 THR A 564     -95.775 -21.311  50.451  1.00 42.190          O  
ATOM   8770  CG2 THR A 564     -96.079 -18.940  50.024  1.00 42.190          C  
ATOM   8771  H   THR A 564     -97.675 -21.966  52.259  1.00 35.740          H  
ATOM   8772  HA  THR A 564     -95.891 -19.762  52.651  1.00 36.340          H  
ATOM   8773  HB  THR A 564     -97.630 -20.427  50.221  1.00 50.630          H  
ATOM   8774  HG1 THR A 564     -95.766 -21.531  49.513  1.00 50.630          H  
ATOM   8775 1HG2 THR A 564     -95.953 -19.115  48.956  1.00 50.630          H  
ATOM   8776 2HG2 THR A 564     -96.748 -18.091  50.165  1.00 50.630          H  
ATOM   8777 3HG2 THR A 564     -95.112 -18.716  50.469  1.00 50.630          H  
ATOM   8778  N   VAL A 565     -97.236 -17.682  52.886  1.00 30.730          N  
ATOM   8779  CA  VAL A 565     -98.050 -16.499  53.117  1.00 30.850          C  
ATOM   8780  C   VAL A 565     -97.656 -15.377  52.186  1.00 31.610          C  
ATOM   8781  O   VAL A 565     -96.512 -14.924  52.186  1.00 32.050          O  
ATOM   8782  CB  VAL A 565     -97.921 -16.012  54.579  1.00 43.140          C  
ATOM   8783  CG1 VAL A 565     -98.755 -14.728  54.807  1.00 43.140          C  
ATOM   8784  CG2 VAL A 565     -98.398 -17.110  55.506  1.00 43.140          C  
ATOM   8785  H   VAL A 565     -96.245 -17.664  53.079  1.00 36.880          H  
ATOM   8786  HA  VAL A 565     -99.094 -16.750  52.931  1.00 37.020          H  
ATOM   8787  HB  VAL A 565     -96.881 -15.775  54.791  1.00 51.770          H  
ATOM   8788 1HG1 VAL A 565     -98.646 -14.407  55.842  1.00 51.770          H  
ATOM   8789 2HG1 VAL A 565     -98.411 -13.924  54.149  1.00 51.770          H  
ATOM   8790 3HG1 VAL A 565     -99.806 -14.935  54.602  1.00 51.770          H  
ATOM   8791 1HG2 VAL A 565     -98.310 -16.791  56.542  1.00 51.770          H  
ATOM   8792 2HG2 VAL A 565     -99.439 -17.346  55.290  1.00 51.770          H  
ATOM   8793 3HG2 VAL A 565     -97.800 -17.997  55.360  1.00 51.770          H  
ATOM   8794  N   GLU A 566     -98.621 -14.924  51.409  1.00 31.800          N  
ATOM   8795  CA  GLU A 566     -98.409 -13.839  50.477  1.00 32.540          C  
ATOM   8796  C   GLU A 566     -98.937 -12.561  51.097  1.00 32.780          C  
ATOM   8797  O   GLU A 566     -99.892 -12.602  51.869  1.00 32.520          O  
ATOM   8798  CB  GLU A 566     -99.104 -14.123  49.145  1.00 45.260          C  
ATOM   8799  CG  GLU A 566     -98.551 -15.337  48.391  1.00 45.260          C  
ATOM   8800  CD  GLU A 566     -99.245 -15.573  47.069  1.00 45.260          C  
ATOM   8801  OE1 GLU A 566    -100.194 -14.879  46.792  1.00 45.260          O  
ATOM   8802  OE2 GLU A 566     -98.824 -16.443  46.342  1.00 45.260          O  
ATOM   8803  H   GLU A 566     -99.532 -15.358  51.473  1.00 38.160          H  
ATOM   8804  HA  GLU A 566     -97.339 -13.721  50.300  1.00 39.050          H  
ATOM   8805 1HB  GLU A 566    -100.166 -14.290  49.318  1.00 54.310          H  
ATOM   8806 2HB  GLU A 566     -99.012 -13.251  48.496  1.00 54.310          H  
ATOM   8807 1HG  GLU A 566     -97.487 -15.187  48.213  1.00 54.310          H  
ATOM   8808 2HG  GLU A 566     -98.662 -16.222  49.018  1.00 54.310          H  
ATOM   8809  N   VAL A 567     -98.330 -11.440  50.733  1.00 33.330          N  
ATOM   8810  CA  VAL A 567     -98.741 -10.112  51.179  1.00 33.660          C  
ATOM   8811  C   VAL A 567     -99.063  -9.257  49.967  1.00 34.380          C  
ATOM   8812  O   VAL A 567     -98.292  -9.229  48.998  1.00 34.760          O  
ATOM   8813  CB  VAL A 567     -97.635  -9.464  52.040  1.00 46.990          C  
ATOM   8814  CG1 VAL A 567     -98.020  -8.051  52.436  1.00 46.990          C  
ATOM   8815  CG2 VAL A 567     -97.434 -10.300  53.303  1.00 46.990          C  
ATOM   8816  H   VAL A 567     -97.546 -11.514  50.098  1.00 40.000          H  
ATOM   8817  HA  VAL A 567     -99.642 -10.207  51.789  1.00 40.390          H  
ATOM   8818  HB  VAL A 567     -96.710  -9.420  51.471  1.00 56.390          H  
ATOM   8819 1HG1 VAL A 567     -97.235  -7.645  53.043  1.00 56.390          H  
ATOM   8820 2HG1 VAL A 567     -98.159  -7.428  51.560  1.00 56.390          H  
ATOM   8821 3HG1 VAL A 567     -98.940  -8.073  53.013  1.00 56.390          H  
ATOM   8822 1HG2 VAL A 567     -96.657  -9.850  53.919  1.00 56.390          H  
ATOM   8823 2HG2 VAL A 567     -98.372 -10.332  53.865  1.00 56.390          H  
ATOM   8824 3HG2 VAL A 567     -97.141 -11.314  53.037  1.00 56.390          H  
ATOM   8825  N   ASP A 568    -100.187  -8.536  49.993  1.00 34.640          N  
ATOM   8826  CA  ASP A 568    -100.545  -7.730  48.839  1.00 35.380          C  
ATOM   8827  C   ASP A 568     -99.711  -6.457  48.807  1.00 35.600          C  
ATOM   8828  O   ASP A 568    -100.133  -5.411  49.305  1.00 35.410          O  
ATOM   8829  CB  ASP A 568    -102.045  -7.368  48.843  1.00 49.240          C  
ATOM   8830  CG  ASP A 568    -102.535  -6.693  47.503  1.00 49.240          C  
ATOM   8831  OD1 ASP A 568    -101.850  -6.827  46.521  1.00 49.240          O  
ATOM   8832  OD2 ASP A 568    -103.585  -6.060  47.488  1.00 49.240          O  
ATOM   8833  H   ASP A 568    -100.810  -8.531  50.816  1.00 41.570          H  
ATOM   8834  HA  ASP A 568    -100.332  -8.298  47.935  1.00 42.460          H  
ATOM   8835 1HB  ASP A 568    -102.629  -8.271  49.014  1.00 59.080          H  
ATOM   8836 2HB  ASP A 568    -102.247  -6.695  49.681  1.00 59.080          H  
ATOM   8837  N   THR A 569     -98.472  -6.594  48.331  1.00 36.070          N  
ATOM   8838  CA  THR A 569     -97.563  -5.460  48.218  1.00 36.380          C  
ATOM   8839  C   THR A 569     -98.183  -4.492  47.219  1.00 37.000          C  
ATOM   8840  O   THR A 569     -98.511  -4.886  46.099  1.00 37.220          O  
ATOM   8841  CB  THR A 569     -96.153  -5.920  47.750  1.00 50.810          C  
ATOM   8842  OG1 THR A 569     -95.579  -6.836  48.721  1.00 50.810          O  
ATOM   8843  CG2 THR A 569     -95.238  -4.749  47.557  1.00 50.810          C  
ATOM   8844  H   THR A 569     -98.203  -7.527  48.017  1.00 43.280          H  
ATOM   8845  HA  THR A 569     -97.485  -4.955  49.180  1.00 43.660          H  
ATOM   8846  HB  THR A 569     -96.253  -6.439  46.799  1.00 60.970          H  
ATOM   8847  HG1 THR A 569     -96.070  -7.670  48.704  1.00 60.970          H  
ATOM   8848 1HG2 THR A 569     -94.265  -5.097  47.214  1.00 60.970          H  
ATOM   8849 2HG2 THR A 569     -95.666  -4.087  46.825  1.00 60.970          H  
ATOM   8850 3HG2 THR A 569     -95.117  -4.239  48.452  1.00 60.970          H  
ATOM   8851  N   ARG A 570     -98.332  -3.227  47.603  1.00 37.460          N  
ATOM   8852  CA  ARG A 570     -98.979  -2.258  46.704  1.00 38.050          C  
ATOM   8853  C   ARG A 570     -98.267  -0.930  46.676  1.00 37.750          C  
ATOM   8854  O   ARG A 570     -97.566  -0.590  47.621  1.00 37.610          O  
ATOM   8855  CB  ARG A 570    -100.421  -2.003  47.122  1.00 53.030          C  
ATOM   8856  CG  ARG A 570    -101.362  -3.199  47.066  1.00 53.030          C  
ATOM   8857  CD  ARG A 570    -102.714  -2.845  47.559  1.00 53.030          C  
ATOM   8858  NE  ARG A 570    -103.371  -1.971  46.660  1.00 53.030          N  
ATOM   8859  CZ  ARG A 570    -104.110  -2.347  45.621  1.00 53.030          C  
ATOM   8860  NH1 ARG A 570    -104.341  -3.641  45.353  1.00 53.030          N  
ATOM   8861  NH2 ARG A 570    -104.598  -1.376  44.881  1.00 53.030          N  
ATOM   8862  H   ARG A 570     -98.007  -2.970  48.543  1.00 44.950          H  
ATOM   8863  HA  ARG A 570     -98.975  -2.666  45.692  1.00 45.660          H  
ATOM   8864 1HB  ARG A 570    -100.417  -1.659  48.132  1.00 63.640          H  
ATOM   8865 2HB  ARG A 570    -100.848  -1.204  46.507  1.00 63.640          H  
ATOM   8866 1HG  ARG A 570    -101.441  -3.555  46.040  1.00 63.640          H  
ATOM   8867 2HG  ARG A 570    -100.996  -3.984  47.673  1.00 63.640          H  
ATOM   8868 1HD  ARG A 570    -103.314  -3.726  47.690  1.00 63.640          H  
ATOM   8869 2HD  ARG A 570    -102.641  -2.346  48.497  1.00 63.640          H  
ATOM   8870  HE  ARG A 570    -103.254  -0.951  46.794  1.00 63.640          H  
ATOM   8871 1HH1 ARG A 570    -103.958  -4.399  45.972  1.00 63.640          H  
ATOM   8872 2HH1 ARG A 570    -104.905  -3.900  44.561  1.00 63.640          H  
ATOM   8873 1HH2 ARG A 570    -104.356  -0.406  45.165  1.00 63.640          H  
ATOM   8874 2HH2 ARG A 570    -105.171  -1.569  44.074  1.00 63.640          H  
ATOM   8875  N   GLU A 571     -98.414  -0.186  45.589  1.00 37.660          N  
ATOM   8876  CA  GLU A 571     -97.820   1.140  45.487  1.00 37.490          C  
ATOM   8877  C   GLU A 571     -98.389   2.047  46.571  1.00 36.970          C  
ATOM   8878  O   GLU A 571     -99.594   2.053  46.789  1.00 37.010          O  
ATOM   8879  CB  GLU A 571     -98.112   1.757  44.111  1.00 52.550          C  
ATOM   8880  CG  GLU A 571     -97.585   1.002  42.877  1.00 52.550          C  
ATOM   8881  CD  GLU A 571     -98.559  -0.027  42.337  1.00 52.550          C  
ATOM   8882  OE1 GLU A 571     -99.251  -0.627  43.127  1.00 52.550          O  
ATOM   8883  OE2 GLU A 571     -98.666  -0.162  41.127  1.00 52.550          O  
ATOM   8884  H   GLU A 571     -98.970  -0.534  44.802  1.00 45.190          H  
ATOM   8885  HA  GLU A 571     -96.751   1.073  45.623  1.00 44.990          H  
ATOM   8886 1HB  GLU A 571     -99.186   1.904  43.999  1.00 63.060          H  
ATOM   8887 2HB  GLU A 571     -97.653   2.719  44.050  1.00 63.060          H  
ATOM   8888 1HG  GLU A 571     -97.355   1.725  42.093  1.00 63.060          H  
ATOM   8889 2HG  GLU A 571     -96.661   0.501  43.154  1.00 63.060          H  
ATOM   8890  N   GLY A 572     -97.561   2.899  47.175  1.00 36.550          N  
ATOM   8891  CA  GLY A 572     -98.048   3.869  48.170  1.00 36.100          C  
ATOM   8892  C   GLY A 572     -99.301   4.624  47.690  1.00 35.680          C  
ATOM   8893  O   GLY A 572    -100.276   4.739  48.435  1.00 35.740          O  
ATOM   8894  H   GLY A 572     -96.557   2.806  46.990  1.00 43.860          H  
ATOM   8895 1HA  GLY A 572     -98.305   3.341  49.083  1.00 43.320          H  
ATOM   8896 2HA  GLY A 572     -97.250   4.568  48.430  1.00 43.320          H  
ATOM   8897  N   PRO A 573     -99.285   5.223  46.484  1.00 35.310          N  
ATOM   8898  CA  PRO A 573    -100.386   5.939  45.858  1.00 34.950          C  
ATOM   8899  C   PRO A 573    -101.661   5.111  45.659  1.00 34.570          C  
ATOM   8900  O   PRO A 573    -102.716   5.680  45.383  1.00 34.600          O  
ATOM   8901  CB  PRO A 573     -99.787   6.376  44.521  1.00 52.430          C  
ATOM   8902  CG  PRO A 573     -98.307   6.473  44.780  1.00 52.430          C  
ATOM   8903  CD  PRO A 573     -98.003   5.378  45.757  1.00 52.430          C  
ATOM   8904  HA  PRO A 573    -100.616   6.825  46.472  1.00 41.940          H  
ATOM   8905 1HB  PRO A 573    -100.036   5.633  43.748  1.00 62.910          H  
ATOM   8906 2HB  PRO A 573    -100.235   7.330  44.201  1.00 62.910          H  
ATOM   8907 1HG  PRO A 573     -97.768   6.346  43.833  1.00 62.910          H  
ATOM   8908 2HG  PRO A 573     -98.047   7.473  45.165  1.00 62.910          H  
ATOM   8909 1HD  PRO A 573     -97.742   4.512  45.200  1.00 62.910          H  
ATOM   8910 2HD  PRO A 573     -97.206   5.695  46.443  1.00 62.910          H  
ATOM   8911  N   LYS A 574    -101.570   3.779  45.725  1.00 34.240          N  
ATOM   8912  CA  LYS A 574    -102.737   2.945  45.532  1.00 33.900          C  
ATOM   8913  C   LYS A 574    -102.854   2.012  46.735  1.00 33.070          C  
ATOM   8914  O   LYS A 574    -103.261   0.848  46.586  1.00 32.760          O  
ATOM   8915  CB  LYS A 574    -102.489   2.057  44.317  1.00 47.600          C  
ATOM   8916  CG  LYS A 574    -102.229   2.761  43.004  1.00 47.600          C  
ATOM   8917  CD  LYS A 574    -101.897   1.708  41.957  1.00 47.600          C  
ATOM   8918  CE  LYS A 574    -101.409   2.296  40.647  1.00 47.600          C  
ATOM   8919  NZ  LYS A 574    -100.901   1.222  39.735  1.00 47.600          N  
ATOM   8920  H   LYS A 574    -100.707   3.305  45.981  1.00 41.090          H  
ATOM   8921  HA  LYS A 574    -103.635   3.551  45.443  1.00 40.680          H  
ATOM   8922 1HB  LYS A 574    -101.624   1.418  44.524  1.00 57.120          H  
ATOM   8923 2HB  LYS A 574    -103.344   1.403  44.168  1.00 57.120          H  
ATOM   8924 1HG  LYS A 574    -103.106   3.334  42.705  1.00 57.120          H  
ATOM   8925 2HG  LYS A 574    -101.384   3.438  43.112  1.00 57.120          H  
ATOM   8926 1HD  LYS A 574    -101.138   1.042  42.350  1.00 57.120          H  
ATOM   8927 2HD  LYS A 574    -102.788   1.116  41.758  1.00 57.120          H  
ATOM   8928 1HE  LYS A 574    -102.224   2.825  40.155  1.00 57.120          H  
ATOM   8929 2HE  LYS A 574    -100.599   2.997  40.848  1.00 57.120          H  
ATOM   8930 1HZ  LYS A 574    -100.570   1.627  38.878  1.00 57.120          H  
ATOM   8931 2HZ  LYS A 574    -100.110   0.721  40.209  1.00 57.120          H  
ATOM   8932 3HZ  LYS A 574    -101.634   0.564  39.535  1.00 57.120          H  
ATOM   8933  N   LEU A 575    -102.619   2.567  47.929  1.00 32.790          N  
ATOM   8934  CA  LEU A 575    -102.658   1.823  49.180  1.00 32.080          C  
ATOM   8935  C   LEU A 575    -103.153   2.672  50.365  1.00 31.920          C  
ATOM   8936  O   LEU A 575    -102.679   3.780  50.599  1.00 31.700          O  
ATOM   8937  CB  LEU A 575    -101.243   1.266  49.397  1.00 45.200          C  
ATOM   8938  CG  LEU A 575    -100.923   0.560  50.687  1.00 45.200          C  
ATOM   8939  CD1 LEU A 575    -101.744  -0.724  50.877  1.00 45.200          C  
ATOM   8940  CD2 LEU A 575     -99.433   0.218  50.674  1.00 45.200          C  
ATOM   8941  H   LEU A 575    -102.261   3.528  47.961  1.00 39.350          H  
ATOM   8942  HA  LEU A 575    -103.345   0.991  49.051  1.00 38.500          H  
ATOM   8943 1HB  LEU A 575    -101.021   0.592  48.581  1.00 54.240          H  
ATOM   8944 2HB  LEU A 575    -100.551   2.103  49.316  1.00 54.240          H  
ATOM   8945  HG  LEU A 575    -101.130   1.231  51.495  1.00 54.240          H  
ATOM   8946 1HD1 LEU A 575    -101.473  -1.196  51.817  1.00 54.240          H  
ATOM   8947 2HD1 LEU A 575    -102.806  -0.501  50.889  1.00 54.240          H  
ATOM   8948 3HD1 LEU A 575    -101.526  -1.396  50.091  1.00 54.240          H  
ATOM   8949 1HD2 LEU A 575     -99.155  -0.270  51.612  1.00 54.240          H  
ATOM   8950 2HD2 LEU A 575     -99.207  -0.452  49.844  1.00 54.240          H  
ATOM   8951 3HD2 LEU A 575     -98.866   1.126  50.556  1.00 54.240          H  
ATOM   8952  N   ASN A 576    -104.128   2.147  51.119  1.00 32.100          N  
ATOM   8953  CA  ASN A 576    -104.715   2.858  52.258  1.00 32.050          C  
ATOM   8954  C   ASN A 576    -104.167   2.483  53.644  1.00 31.900          C  
ATOM   8955  O   ASN A 576    -104.750   2.854  54.665  1.00 31.620          O  
ATOM   8956  CB  ASN A 576    -106.208   2.647  52.223  1.00 44.890          C  
ATOM   8957  CG  ASN A 576    -106.524   1.202  52.365  1.00 44.890          C  
ATOM   8958  OD1 ASN A 576    -105.688   0.363  51.972  1.00 44.890          O  
ATOM   8959  ND2 ASN A 576    -107.674   0.880  52.893  1.00 44.890          N  
ATOM   8960  H   ASN A 576    -104.493   1.222  50.901  1.00 38.520          H  
ATOM   8961  HA  ASN A 576    -104.519   3.923  52.122  1.00 38.460          H  
ATOM   8962 1HB  ASN A 576    -106.684   3.203  53.032  1.00 53.870          H  
ATOM   8963 2HB  ASN A 576    -106.612   3.013  51.280  1.00 53.870          H  
ATOM   8964 1HD2 ASN A 576    -107.920  -0.083  53.003  1.00 53.870          H  
ATOM   8965 2HD2 ASN A 576    -108.304   1.595  53.191  1.00 53.870          H  
ATOM   8966  N   SER A 577    -103.060   1.766  53.673  1.00 32.130          N  
ATOM   8967  CA  SER A 577    -102.389   1.345  54.901  1.00 32.080          C  
ATOM   8968  C   SER A 577    -100.964   0.968  54.576  1.00 31.780          C  
ATOM   8969  O   SER A 577    -100.733   0.266  53.609  1.00 31.660          O  
ATOM   8970  CB  SER A 577    -103.104   0.167  55.529  1.00 44.930          C  
ATOM   8971  OG  SER A 577    -102.424  -0.273  56.672  1.00 44.930          O  
ATOM   8972  H   SER A 577    -102.659   1.501  52.786  1.00 38.560          H  
ATOM   8973  HA  SER A 577    -102.375   2.180  55.602  1.00 38.500          H  
ATOM   8974 1HB  SER A 577    -104.124   0.456  55.793  1.00 53.920          H  
ATOM   8975 2HB  SER A 577    -103.165  -0.643  54.807  1.00 53.920          H  
ATOM   8976  HG  SER A 577    -102.984  -0.943  57.073  1.00 53.920          H  
ATOM   8977  N   THR A 578     -99.996   1.396  55.363  1.00 31.730          N  
ATOM   8978  CA  THR A 578     -98.623   1.022  55.059  1.00 31.530          C  
ATOM   8979  C   THR A 578     -97.940   0.375  56.232  1.00 31.120          C  
ATOM   8980  O   THR A 578     -98.410   0.452  57.368  1.00 30.860          O  
ATOM   8981  CB  THR A 578     -97.782   2.237  54.650  1.00 44.220          C  
ATOM   8982  OG1 THR A 578     -97.699   3.139  55.751  1.00 44.220          O  
ATOM   8983  CG2 THR A 578     -98.403   2.938  53.457  1.00 44.220          C  
ATOM   8984  H   THR A 578    -100.198   1.976  56.166  1.00 38.080          H  
ATOM   8985  HA  THR A 578     -98.620   0.305  54.242  1.00 37.840          H  
ATOM   8986  HB  THR A 578     -96.786   1.913  54.393  1.00 53.070          H  
ATOM   8987  HG1 THR A 578     -97.135   2.763  56.454  1.00 53.070          H  
ATOM   8988 1HG2 THR A 578     -97.793   3.780  53.177  1.00 53.070          H  
ATOM   8989 2HG2 THR A 578     -98.462   2.247  52.628  1.00 53.070          H  
ATOM   8990 3HG2 THR A 578     -99.400   3.285  53.707  1.00 53.070          H  
ATOM   8991  N   ALA A 579     -96.823  -0.272  55.941  1.00 31.220          N  
ATOM   8992  CA  ALA A 579     -95.977  -0.859  56.956  1.00 30.970          C  
ATOM   8993  C   ALA A 579     -95.261   0.233  57.714  1.00 30.840          C  
ATOM   8994  O   ALA A 579     -94.949   1.269  57.137  1.00 30.460          O  
ATOM   8995  CB  ALA A 579     -94.965  -1.790  56.322  1.00 43.460          C  
ATOM   8996  H   ALA A 579     -96.532  -0.321  54.974  1.00 37.460          H  
ATOM   8997  HA  ALA A 579     -96.604  -1.404  57.658  1.00 37.160          H  
ATOM   8998 1HB  ALA A 579     -94.349  -2.218  57.097  1.00 52.150          H  
ATOM   8999 2HB  ALA A 579     -95.482  -2.570  55.792  1.00 52.150          H  
ATOM   9000 3HB  ALA A 579     -94.335  -1.239  55.624  1.00 52.150          H  
ATOM   9001  N   GLN A 580     -94.979  -0.004  58.987  1.00 31.230          N  
ATOM   9002  CA  GLN A 580     -94.201   0.922  59.805  1.00 31.250          C  
ATOM   9003  C   GLN A 580     -94.695   2.373  59.600  1.00 31.300          C  
ATOM   9004  O   GLN A 580     -95.892   2.632  59.714  1.00 31.720          O  
ATOM   9005  CB  GLN A 580     -92.715   0.762  59.454  1.00 43.740          C  
ATOM   9006  CG  GLN A 580     -92.159  -0.618  59.771  1.00 43.740          C  
ATOM   9007  CD  GLN A 580     -90.716  -0.805  59.339  1.00 43.740          C  
ATOM   9008  OE1 GLN A 580     -90.077   0.122  58.850  1.00 43.740          O  
ATOM   9009  NE2 GLN A 580     -90.203  -2.018  59.511  1.00 43.740          N  
ATOM   9010  H   GLN A 580     -95.308  -0.860  59.411  1.00 37.480          H  
ATOM   9011  HA  GLN A 580     -94.343   0.653  60.851  1.00 37.500          H  
ATOM   9012 1HB  GLN A 580     -92.550   0.967  58.418  1.00 52.490          H  
ATOM   9013 2HB  GLN A 580     -92.117   1.463  60.043  1.00 52.490          H  
ATOM   9014 1HG  GLN A 580     -92.213  -0.774  60.849  1.00 52.490          H  
ATOM   9015 2HG  GLN A 580     -92.762  -1.362  59.256  1.00 52.490          H  
ATOM   9016 1HE2 GLN A 580     -89.256  -2.204  59.239  1.00 52.490          H  
ATOM   9017 2HE2 GLN A 580     -90.763  -2.746  59.903  1.00 52.490          H  
ATOM   9018  N   LYS A 581     -93.771   3.316  59.326  1.00 30.970          N  
ATOM   9019  CA  LYS A 581     -94.119   4.724  59.061  1.00 31.100          C  
ATOM   9020  C   LYS A 581     -93.453   5.357  57.834  1.00 31.700          C  
ATOM   9021  O   LYS A 581     -94.088   6.089  57.081  1.00 32.110          O  
ATOM   9022  CB  LYS A 581     -93.818   5.587  60.283  1.00 43.490          C  
ATOM   9023  CG  LYS A 581     -94.745   5.374  61.451  1.00 43.490          C  
ATOM   9024  CD  LYS A 581     -94.286   6.168  62.651  1.00 43.490          C  
ATOM   9025  CE  LYS A 581     -95.276   6.108  63.801  1.00 43.490          C  
ATOM   9026  NZ  LYS A 581     -94.661   6.616  65.031  1.00 43.490          N  
ATOM   9027  H   LYS A 581     -92.808   3.038  59.271  1.00 37.160          H  
ATOM   9028  HA  LYS A 581     -95.196   4.766  58.883  1.00 37.320          H  
ATOM   9029 1HB  LYS A 581     -92.802   5.389  60.626  1.00 52.190          H  
ATOM   9030 2HB  LYS A 581     -93.870   6.640  60.002  1.00 52.190          H  
ATOM   9031 1HG  LYS A 581     -95.749   5.694  61.170  1.00 52.190          H  
ATOM   9032 2HG  LYS A 581     -94.787   4.329  61.694  1.00 52.190          H  
ATOM   9033 1HD  LYS A 581     -93.331   5.775  63.004  1.00 52.190          H  
ATOM   9034 2HD  LYS A 581     -94.144   7.208  62.365  1.00 52.190          H  
ATOM   9035 1HE  LYS A 581     -96.139   6.727  63.558  1.00 52.190          H  
ATOM   9036 2HE  LYS A 581     -95.608   5.089  63.966  1.00 52.190          H  
ATOM   9037 1HZ  LYS A 581     -95.315   6.580  65.797  1.00 52.190          H  
ATOM   9038 2HZ  LYS A 581     -93.852   5.975  65.228  1.00 52.190          H  
ATOM   9039 3HZ  LYS A 581     -94.340   7.563  64.910  1.00 52.190          H  
ATOM   9040  N   GLY A 582     -92.165   5.095  57.599  1.00 31.800          N  
ATOM   9041  CA  GLY A 582     -91.440   5.785  56.515  1.00 32.430          C  
ATOM   9042  C   GLY A 582     -92.068   5.570  55.139  1.00 32.490          C  
ATOM   9043  O   GLY A 582     -91.970   6.421  54.248  1.00 32.940          O  
ATOM   9044  H   GLY A 582     -91.657   4.471  58.206  1.00 38.160          H  
ATOM   9045 1HA  GLY A 582     -91.406   6.854  56.733  1.00 38.920          H  
ATOM   9046 2HA  GLY A 582     -90.410   5.437  56.499  1.00 38.920          H  
ATOM   9047  N   TYR A 583     -92.748   4.443  55.017  1.00 32.090          N  
ATOM   9048  CA  TYR A 583     -93.397   3.942  53.825  1.00 32.170          C  
ATOM   9049  C   TYR A 583     -94.545   4.834  53.365  1.00 32.240          C  
ATOM   9050  O   TYR A 583     -94.933   4.820  52.195  1.00 32.590          O  
ATOM   9051  CB  TYR A 583     -93.868   2.527  54.108  1.00 45.010          C  
ATOM   9052  CG  TYR A 583     -92.730   1.544  54.256  1.00 45.010          C  
ATOM   9053  CD1 TYR A 583     -92.268   1.244  55.505  1.00 45.010          C  
ATOM   9054  CD2 TYR A 583     -92.161   0.933  53.156  1.00 45.010          C  
ATOM   9055  CE1 TYR A 583     -91.258   0.351  55.667  1.00 45.010          C  
ATOM   9056  CE2 TYR A 583     -91.137   0.039  53.317  1.00 45.010          C  
ATOM   9057  CZ  TYR A 583     -90.688  -0.255  54.580  1.00 45.010          C  
ATOM   9058  OH  TYR A 583     -89.661  -1.152  54.770  1.00 45.010          O  
ATOM   9059  H   TYR A 583     -92.795   3.881  55.854  1.00 38.510          H  
ATOM   9060  HA  TYR A 583     -92.663   3.899  53.041  1.00 38.600          H  
ATOM   9061 1HB  TYR A 583     -94.459   2.518  55.023  1.00 54.010          H  
ATOM   9062 2HB  TYR A 583     -94.488   2.189  53.320  1.00 54.010          H  
ATOM   9063  HD1 TYR A 583     -92.710   1.723  56.365  1.00 54.010          H  
ATOM   9064  HD2 TYR A 583     -92.518   1.152  52.170  1.00 54.010          H  
ATOM   9065  HE1 TYR A 583     -90.905   0.122  56.646  1.00 54.010          H  
ATOM   9066  HE2 TYR A 583     -90.688  -0.438  52.444  1.00 54.010          H  
ATOM   9067  HH  TYR A 583     -89.251  -1.348  53.925  1.00 54.010          H  
ATOM   9068  N   GLU A 584     -95.103   5.637  54.268  1.00 32.000          N  
ATOM   9069  CA  GLU A 584     -96.225   6.490  53.896  1.00 32.100          C  
ATOM   9070  C   GLU A 584     -95.852   7.497  52.818  1.00 32.720          C  
ATOM   9071  O   GLU A 584     -96.720   7.960  52.078  1.00 32.910          O  
ATOM   9072  CB  GLU A 584     -96.816   7.227  55.105  1.00 44.900          C  
ATOM   9073  CG  GLU A 584     -97.587   6.332  56.075  1.00 44.900          C  
ATOM   9074  CD  GLU A 584     -98.239   7.085  57.220  1.00 44.900          C  
ATOM   9075  OE1 GLU A 584     -97.906   8.228  57.430  1.00 44.900          O  
ATOM   9076  OE2 GLU A 584     -99.093   6.515  57.863  1.00 44.900          O  
ATOM   9077  H   GLU A 584     -94.741   5.666  55.229  1.00 38.400          H  
ATOM   9078  HA  GLU A 584     -97.008   5.859  53.492  1.00 38.520          H  
ATOM   9079 1HB  GLU A 584     -96.008   7.703  55.664  1.00 53.880          H  
ATOM   9080 2HB  GLU A 584     -97.485   8.014  54.761  1.00 53.880          H  
ATOM   9081 1HG  GLU A 584     -98.357   5.795  55.520  1.00 53.880          H  
ATOM   9082 2HG  GLU A 584     -96.894   5.593  56.484  1.00 53.880          H  
ATOM   9083  N   ASN A 585     -94.570   7.859  52.733  1.00 33.100          N  
ATOM   9084  CA  ASN A 585     -94.130   8.850  51.771  1.00 33.760          C  
ATOM   9085  C   ASN A 585     -93.473   8.246  50.530  1.00 33.950          C  
ATOM   9086  O   ASN A 585     -92.826   8.968  49.765  1.00 34.560          O  
ATOM   9087  CB  ASN A 585     -93.170   9.803  52.446  1.00 47.000          C  
ATOM   9088  CG  ASN A 585     -93.830  10.633  53.509  1.00 47.000          C  
ATOM   9089  OD1 ASN A 585     -94.948  11.138  53.347  1.00 47.000          O  
ATOM   9090  ND2 ASN A 585     -93.146  10.783  54.614  1.00 47.000          N  
ATOM   9091  H   ASN A 585     -93.870   7.438  53.355  1.00 39.720          H  
ATOM   9092  HA  ASN A 585     -95.003   9.411  51.434  1.00 40.510          H  
ATOM   9093 1HB  ASN A 585     -92.359   9.229  52.900  1.00 56.400          H  
ATOM   9094 2HB  ASN A 585     -92.730  10.466  51.704  1.00 56.400          H  
ATOM   9095 1HD2 ASN A 585     -93.520  11.323  55.369  1.00 56.400          H  
ATOM   9096 2HD2 ASN A 585     -92.247  10.353  54.699  1.00 56.400          H  
ATOM   9097  N   LEU A 586     -93.604   6.936  50.319  1.00 33.490          N  
ATOM   9098  CA  LEU A 586     -92.943   6.345  49.166  1.00 33.690          C  
ATOM   9099  C   LEU A 586     -93.799   6.131  47.937  1.00 33.580          C  
ATOM   9100  O   LEU A 586     -94.805   5.415  47.942  1.00 32.940          O  
ATOM   9101  CB  LEU A 586     -92.375   4.979  49.517  1.00 47.090          C  
ATOM   9102  CG  LEU A 586     -91.345   4.891  50.624  1.00 47.090          C  
ATOM   9103  CD1 LEU A 586     -91.054   3.422  50.808  1.00 47.090          C  
ATOM   9104  CD2 LEU A 586     -90.078   5.674  50.288  1.00 47.090          C  
ATOM   9105  H   LEU A 586     -94.152   6.353  50.962  1.00 40.190          H  
ATOM   9106  HA  LEU A 586     -92.132   7.003  48.871  1.00 40.430          H  
ATOM   9107 1HB  LEU A 586     -93.211   4.342  49.813  1.00 56.500          H  
ATOM   9108 2HB  LEU A 586     -91.939   4.556  48.617  1.00 56.500          H  
ATOM   9109  HG  LEU A 586     -91.763   5.289  51.541  1.00 56.500          H  
ATOM   9110 1HD1 LEU A 586     -90.350   3.277  51.610  1.00 56.500          H  
ATOM   9111 2HD1 LEU A 586     -91.975   2.918  51.036  1.00 56.500          H  
ATOM   9112 3HD1 LEU A 586     -90.644   3.011  49.890  1.00 56.500          H  
ATOM   9113 1HD2 LEU A 586     -89.362   5.565  51.102  1.00 56.500          H  
ATOM   9114 2HD2 LEU A 586     -89.642   5.286  49.369  1.00 56.500          H  
ATOM   9115 3HD2 LEU A 586     -90.311   6.730  50.164  1.00 56.500          H  
ATOM   9116  N   VAL A 587     -93.325   6.649  46.813  1.00 34.240          N  
ATOM   9117  CA  VAL A 587     -94.022   6.423  45.561  1.00 34.300          C  
ATOM   9118  C   VAL A 587     -93.419   5.167  44.935  1.00 34.310          C  
ATOM   9119  O   VAL A 587     -92.739   5.218  43.908  1.00 34.250          O  
ATOM   9120  CB  VAL A 587     -93.875   7.654  44.643  1.00 48.000          C  
ATOM   9121  CG1 VAL A 587     -94.679   7.483  43.349  1.00 48.000          C  
ATOM   9122  CG2 VAL A 587     -94.366   8.890  45.403  1.00 48.000          C  
ATOM   9123  H   VAL A 587     -92.484   7.212  46.844  1.00 41.090          H  
ATOM   9124  HA  VAL A 587     -95.073   6.254  45.757  1.00 41.160          H  
ATOM   9125  HB  VAL A 587     -92.827   7.777  44.369  1.00 57.600          H  
ATOM   9126 1HG1 VAL A 587     -94.554   8.368  42.731  1.00 57.600          H  
ATOM   9127 2HG1 VAL A 587     -94.342   6.616  42.792  1.00 57.600          H  
ATOM   9128 3HG1 VAL A 587     -95.720   7.366  43.593  1.00 57.600          H  
ATOM   9129 1HG2 VAL A 587     -94.259   9.771  44.772  1.00 57.600          H  
ATOM   9130 2HG2 VAL A 587     -95.416   8.757  45.667  1.00 57.600          H  
ATOM   9131 3HG2 VAL A 587     -93.784   9.030  46.313  1.00 57.600          H  
ATOM   9132  N   SER A 588     -93.684   4.048  45.590  1.00 34.460          N  
ATOM   9133  CA  SER A 588     -93.164   2.743  45.209  1.00 34.550          C  
ATOM   9134  C   SER A 588     -93.981   1.663  45.933  1.00 34.260          C  
ATOM   9135  O   SER A 588     -94.775   2.014  46.812  1.00 34.030          O  
ATOM   9136  CB  SER A 588     -91.689   2.656  45.594  1.00 48.330          C  
ATOM   9137  OG  SER A 588     -91.526   2.616  46.979  1.00 48.330          O  
ATOM   9138  H   SER A 588     -94.253   4.169  46.429  1.00 41.350          H  
ATOM   9139  HA  SER A 588     -93.270   2.648  44.133  1.00 41.460          H  
ATOM   9140 1HB  SER A 588     -91.220   1.800  45.153  1.00 58.000          H  
ATOM   9141 2HB  SER A 588     -91.170   3.530  45.201  1.00 58.000          H  
ATOM   9142  HG  SER A 588     -90.581   2.563  47.129  1.00 58.000          H  
ATOM   9143  N   PRO A 589     -93.905   0.367  45.529  1.00 34.340          N  
ATOM   9144  CA  PRO A 589     -94.502  -0.782  46.214  1.00 34.120          C  
ATOM   9145  C   PRO A 589     -94.087  -0.898  47.681  1.00 33.940          C  
ATOM   9146  O   PRO A 589     -92.897  -0.816  47.997  1.00 34.390          O  
ATOM   9147  CB  PRO A 589     -93.964  -1.953  45.379  1.00 51.180          C  
ATOM   9148  CG  PRO A 589     -93.738  -1.376  44.006  1.00 51.180          C  
ATOM   9149  CD  PRO A 589     -93.227   0.010  44.253  1.00 51.180          C  
ATOM   9150  HA  PRO A 589     -95.584  -0.741  46.125  1.00 40.940          H  
ATOM   9151 1HB  PRO A 589     -93.048  -2.354  45.839  1.00 61.420          H  
ATOM   9152 2HB  PRO A 589     -94.689  -2.762  45.353  1.00 61.420          H  
ATOM   9153 1HG  PRO A 589     -93.019  -2.002  43.448  1.00 61.420          H  
ATOM   9154 2HG  PRO A 589     -94.679  -1.387  43.430  1.00 61.420          H  
ATOM   9155 1HD  PRO A 589     -92.144  -0.023  44.367  1.00 61.420          H  
ATOM   9156 2HD  PRO A 589     -93.554   0.641  43.418  1.00 61.420          H  
ATOM   9157  N   ILE A 590     -95.062  -1.139  48.553  1.00 33.360          N  
ATOM   9158  CA  ILE A 590     -94.877  -1.287  49.986  1.00 33.190          C  
ATOM   9159  C   ILE A 590     -95.377  -2.614  50.494  1.00 32.670          C  
ATOM   9160  O   ILE A 590     -96.594  -2.868  50.517  1.00 32.400          O  
ATOM   9161  CB  ILE A 590     -95.644  -0.171  50.720  1.00 46.530          C  
ATOM   9162  CG1 ILE A 590     -95.093   1.193  50.248  1.00 46.530          C  
ATOM   9163  CG2 ILE A 590     -95.618  -0.376  52.285  1.00 46.530          C  
ATOM   9164  CD1 ILE A 590     -95.885   2.361  50.666  1.00 46.530          C  
ATOM   9165  H   ILE A 590     -96.011  -1.164  48.202  1.00 40.030          H  
ATOM   9166  HA  ILE A 590     -93.814  -1.204  50.211  1.00 39.830          H  
ATOM   9167  HB  ILE A 590     -96.671  -0.203  50.383  1.00 55.840          H  
ATOM   9168 1HG1 ILE A 590     -94.082   1.307  50.600  1.00 55.840          H  
ATOM   9169 2HG1 ILE A 590     -95.080   1.213  49.170  1.00 55.840          H  
ATOM   9170 1HG2 ILE A 590     -96.185   0.400  52.754  1.00 55.840          H  
ATOM   9171 2HG2 ILE A 590     -96.061  -1.336  52.549  1.00 55.840          H  
ATOM   9172 3HG2 ILE A 590     -94.600  -0.352  52.642  1.00 55.840          H  
ATOM   9173 1HD1 ILE A 590     -95.428   3.267  50.258  1.00 55.840          H  
ATOM   9174 2HD1 ILE A 590     -96.869   2.246  50.282  1.00 55.840          H  
ATOM   9175 3HD1 ILE A 590     -95.938   2.444  51.722  1.00 55.840          H  
ATOM   9176  N   THR A 591     -94.483  -3.484  50.937  1.00 32.610          N  
ATOM   9177  CA  THR A 591     -94.992  -4.739  51.437  1.00 32.190          C  
ATOM   9178  C   THR A 591     -95.764  -4.429  52.688  1.00 31.860          C  
ATOM   9179  O   THR A 591     -95.250  -3.820  53.630  1.00 32.100          O  
ATOM   9180  CB  THR A 591     -93.886  -5.777  51.667  1.00 45.230          C  
ATOM   9181  OG1 THR A 591     -93.236  -6.037  50.416  1.00 45.230          O  
ATOM   9182  CG2 THR A 591     -94.441  -7.069  52.230  1.00 45.230          C  
ATOM   9183  H   THR A 591     -93.489  -3.292  50.913  1.00 39.130          H  
ATOM   9184  HA  THR A 591     -95.686  -5.160  50.716  1.00 38.630          H  
ATOM   9185  HB  THR A 591     -93.155  -5.374  52.368  1.00 54.280          H  
ATOM   9186  HG1 THR A 591     -93.914  -6.356  49.773  1.00 54.280          H  
ATOM   9187 1HG2 THR A 591     -93.630  -7.779  52.373  1.00 54.280          H  
ATOM   9188 2HG2 THR A 591     -94.923  -6.878  53.185  1.00 54.280          H  
ATOM   9189 3HG2 THR A 591     -95.160  -7.476  51.528  1.00 54.280          H  
ATOM   9190  N   LEU A 592     -97.000  -4.874  52.733  1.00 31.380          N  
ATOM   9191  CA  LEU A 592     -97.833  -4.572  53.860  1.00 31.090          C  
ATOM   9192  C   LEU A 592     -97.574  -5.568  54.961  1.00 31.050          C  
ATOM   9193  O   LEU A 592     -98.349  -6.484  55.224  1.00 30.910          O  
ATOM   9194  CB  LEU A 592     -99.305  -4.538  53.437  1.00 43.640          C  
ATOM   9195  CG  LEU A 592    -100.332  -4.004  54.479  1.00 43.640          C  
ATOM   9196  CD1 LEU A 592    -100.006  -2.541  54.842  1.00 43.640          C  
ATOM   9197  CD2 LEU A 592    -101.719  -4.078  53.870  1.00 43.640          C  
ATOM   9198  H   LEU A 592     -97.372  -5.388  51.947  1.00 37.660          H  
ATOM   9199  HA  LEU A 592     -97.549  -3.588  54.218  1.00 37.310          H  
ATOM   9200 1HB  LEU A 592     -99.386  -3.913  52.544  1.00 52.370          H  
ATOM   9201 2HB  LEU A 592     -99.611  -5.547  53.163  1.00 52.370          H  
ATOM   9202  HG  LEU A 592    -100.301  -4.612  55.384  1.00 52.370          H  
ATOM   9203 1HD1 LEU A 592    -100.744  -2.164  55.549  1.00 52.370          H  
ATOM   9204 2HD1 LEU A 592     -99.035  -2.434  55.284  1.00 52.370          H  
ATOM   9205 3HD1 LEU A 592    -100.042  -1.962  53.936  1.00 52.370          H  
ATOM   9206 1HD2 LEU A 592    -102.453  -3.708  54.585  1.00 52.370          H  
ATOM   9207 2HD2 LEU A 592    -101.755  -3.468  52.968  1.00 52.370          H  
ATOM   9208 3HD2 LEU A 592    -101.956  -5.112  53.610  1.00 52.370          H  
ATOM   9209  N   LEU A 593     -96.515  -5.293  55.697  1.00 31.240          N  
ATOM   9210  CA  LEU A 593     -96.034  -6.179  56.738  1.00 31.320          C  
ATOM   9211  C   LEU A 593     -97.097  -6.488  57.824  1.00 30.960          C  
ATOM   9212  O   LEU A 593     -97.015  -7.559  58.418  1.00 30.920          O  
ATOM   9213  CB  LEU A 593     -94.768  -5.585  57.402  1.00 43.820          C  
ATOM   9214  CG  LEU A 593     -93.493  -5.437  56.498  1.00 43.820          C  
ATOM   9215  CD1 LEU A 593     -92.391  -4.718  57.310  1.00 43.820          C  
ATOM   9216  CD2 LEU A 593     -93.014  -6.794  55.998  1.00 43.820          C  
ATOM   9217  H   LEU A 593     -95.956  -4.502  55.368  1.00 37.490          H  
ATOM   9218  HA  LEU A 593     -95.783  -7.130  56.276  1.00 37.580          H  
ATOM   9219 1HB  LEU A 593     -94.982  -4.612  57.802  1.00 52.580          H  
ATOM   9220 2HB  LEU A 593     -94.495  -6.232  58.235  1.00 52.580          H  
ATOM   9221  HG  LEU A 593     -93.732  -4.812  55.635  1.00 52.580          H  
ATOM   9222 1HD1 LEU A 593     -91.509  -4.586  56.684  1.00 52.580          H  
ATOM   9223 2HD1 LEU A 593     -92.739  -3.748  57.639  1.00 52.580          H  
ATOM   9224 3HD1 LEU A 593     -92.131  -5.319  58.180  1.00 52.580          H  
ATOM   9225 1HD2 LEU A 593     -92.130  -6.653  55.376  1.00 52.580          H  
ATOM   9226 2HD2 LEU A 593     -92.760  -7.427  56.848  1.00 52.580          H  
ATOM   9227 3HD2 LEU A 593     -93.780  -7.276  55.407  1.00 52.580          H  
ATOM   9228  N   PRO A 594     -98.056  -5.585  58.175  1.00 30.760          N  
ATOM   9229  CA  PRO A 594     -99.140  -5.838  59.116  1.00 30.500          C  
ATOM   9230  C   PRO A 594    -100.103  -6.989  58.733  1.00 30.220          C  
ATOM   9231  O   PRO A 594    -100.896  -7.405  59.582  1.00 30.100          O  
ATOM   9232  CB  PRO A 594     -99.877  -4.492  59.163  1.00 45.750          C  
ATOM   9233  CG  PRO A 594     -98.835  -3.471  58.798  1.00 45.750          C  
ATOM   9234  CD  PRO A 594     -97.985  -4.146  57.781  1.00 45.750          C  
ATOM   9235  HA  PRO A 594     -98.694  -6.050  60.097  1.00 36.600          H  
ATOM   9236 1HB  PRO A 594    -100.721  -4.507  58.454  1.00 54.900          H  
ATOM   9237 2HB  PRO A 594    -100.305  -4.336  60.167  1.00 54.900          H  
ATOM   9238 1HG  PRO A 594     -99.319  -2.555  58.404  1.00 54.900          H  
ATOM   9239 2HG  PRO A 594     -98.272  -3.170  59.691  1.00 54.900          H  
ATOM   9240 1HD  PRO A 594     -98.469  -3.975  56.849  1.00 54.900          H  
ATOM   9241 2HD  PRO A 594     -96.986  -3.753  57.821  1.00 54.900          H  
ATOM   9242  N   GLU A 595    -100.127  -7.452  57.471  1.00 30.180          N  
ATOM   9243  CA  GLU A 595    -101.057  -8.540  57.151  1.00 30.000          C  
ATOM   9244  C   GLU A 595    -100.658  -9.797  57.917  1.00 30.050          C  
ATOM   9245  O   GLU A 595     -99.473 -10.094  58.049  1.00 30.400          O  
ATOM   9246  CB  GLU A 595    -101.062  -8.914  55.661  1.00 42.070          C  
ATOM   9247  CG  GLU A 595    -101.610  -7.896  54.662  1.00 42.070          C  
ATOM   9248  CD  GLU A 595    -101.726  -8.530  53.268  1.00 42.070          C  
ATOM   9249  OE1 GLU A 595    -101.644  -9.720  53.213  1.00 42.070          O  
ATOM   9250  OE2 GLU A 595    -101.879  -7.859  52.274  1.00 42.070          O  
ATOM   9251  H   GLU A 595     -99.482  -7.114  56.749  1.00 36.220          H  
ATOM   9252  HA  GLU A 595    -102.062  -8.250  57.457  1.00 36.000          H  
ATOM   9253 1HB  GLU A 595    -100.036  -9.120  55.355  1.00 50.490          H  
ATOM   9254 2HB  GLU A 595    -101.624  -9.840  55.532  1.00 50.490          H  
ATOM   9255 1HG  GLU A 595    -102.583  -7.536  54.990  1.00 50.490          H  
ATOM   9256 2HG  GLU A 595    -100.926  -7.057  54.627  1.00 50.490          H  
ATOM   9257  N   ALA A 596    -101.639 -10.561  58.389  1.00 29.740          N  
ATOM   9258  CA  ALA A 596    -101.330 -11.793  59.092  1.00 29.810          C  
ATOM   9259  C   ALA A 596    -102.491 -12.764  59.064  1.00 29.600          C  
ATOM   9260  O   ALA A 596    -103.661 -12.376  58.973  1.00 29.260          O  
ATOM   9261  CB  ALA A 596    -100.960 -11.495  60.537  1.00 41.710          C  
ATOM   9262  H   ALA A 596    -102.601 -10.278  58.263  1.00 35.690          H  
ATOM   9263  HA  ALA A 596    -100.483 -12.264  58.593  1.00 35.770          H  
ATOM   9264 1HB  ALA A 596    -100.709 -12.419  61.054  1.00 50.050          H  
ATOM   9265 2HB  ALA A 596    -100.104 -10.819  60.564  1.00 50.050          H  
ATOM   9266 3HB  ALA A 596    -101.802 -11.027  61.028  1.00 50.050          H  
ATOM   9267  N   GLU A 597    -102.173 -14.036  59.235  1.00 29.850          N  
ATOM   9268  CA  GLU A 597    -103.192 -15.069  59.311  1.00 29.730          C  
ATOM   9269  C   GLU A 597    -103.823 -15.071  60.686  1.00 29.800          C  
ATOM   9270  O   GLU A 597    -103.481 -15.878  61.544  1.00 30.280          O  
ATOM   9271  CB  GLU A 597    -102.576 -16.430  59.016  1.00 41.670          C  
ATOM   9272  CG  GLU A 597    -102.041 -16.593  57.611  1.00 41.670          C  
ATOM   9273  CD  GLU A 597    -101.378 -17.916  57.404  1.00 41.670          C  
ATOM   9274  OE1 GLU A 597    -100.342 -18.126  57.990  1.00 41.670          O  
ATOM   9275  OE2 GLU A 597    -101.903 -18.718  56.672  1.00 41.670          O  
ATOM   9276  H   GLU A 597    -101.200 -14.300  59.300  1.00 35.820          H  
ATOM   9277  HA  GLU A 597    -103.967 -14.858  58.574  1.00 35.680          H  
ATOM   9278 1HB  GLU A 597    -101.753 -16.591  59.687  1.00 50.000          H  
ATOM   9279 2HB  GLU A 597    -103.311 -17.215  59.199  1.00 50.000          H  
ATOM   9280 1HG  GLU A 597    -102.864 -16.496  56.906  1.00 50.000          H  
ATOM   9281 2HG  GLU A 597    -101.325 -15.798  57.403  1.00 50.000          H  
ATOM   9282  N   ILE A 598    -104.735 -14.143  60.898  1.00 29.360          N  
ATOM   9283  CA  ILE A 598    -105.354 -14.013  62.203  1.00 29.380          C  
ATOM   9284  C   ILE A 598    -106.306 -15.162  62.447  1.00 29.400          C  
ATOM   9285  O   ILE A 598    -107.129 -15.505  61.594  1.00 29.290          O  
ATOM   9286  CB  ILE A 598    -106.084 -12.666  62.371  1.00 41.120          C  
ATOM   9287  CG1 ILE A 598    -105.072 -11.479  62.183  1.00 41.120          C  
ATOM   9288  CG2 ILE A 598    -106.806 -12.593  63.744  1.00 41.120          C  
ATOM   9289  CD1 ILE A 598    -103.855 -11.501  63.107  1.00 41.120          C  
ATOM   9290  H   ILE A 598    -104.934 -13.496  60.131  1.00 35.230          H  
ATOM   9291  HA  ILE A 598    -104.584 -14.091  62.962  1.00 35.260          H  
ATOM   9292  HB  ILE A 598    -106.828 -12.568  61.584  1.00 49.350          H  
ATOM   9293 1HG1 ILE A 598    -104.721 -11.461  61.156  1.00 49.350          H  
ATOM   9294 2HG1 ILE A 598    -105.611 -10.553  62.380  1.00 49.350          H  
ATOM   9295 1HG2 ILE A 598    -107.320 -11.642  63.821  1.00 49.350          H  
ATOM   9296 2HG2 ILE A 598    -107.540 -13.394  63.835  1.00 49.350          H  
ATOM   9297 3HG2 ILE A 598    -106.083 -12.685  64.555  1.00 49.350          H  
ATOM   9298 1HD1 ILE A 598    -103.240 -10.624  62.919  1.00 49.350          H  
ATOM   9299 2HD1 ILE A 598    -104.159 -11.501  64.123  1.00 49.350          H  
ATOM   9300 3HD1 ILE A 598    -103.249 -12.386  62.931  1.00 49.350          H  
ATOM   9301  N   LEU A 599    -106.179 -15.765  63.620  1.00 29.600          N  
ATOM   9302  CA  LEU A 599    -107.024 -16.888  63.969  1.00 29.930          C  
ATOM   9303  C   LEU A 599    -108.139 -16.431  64.891  1.00 29.960          C  
ATOM   9304  O   LEU A 599    -107.935 -15.574  65.747  1.00 30.000          O  
ATOM   9305  CB  LEU A 599    -106.199 -17.957  64.688  1.00 41.770          C  
ATOM   9306  CG  LEU A 599    -104.931 -18.479  63.965  1.00 41.770          C  
ATOM   9307  CD1 LEU A 599    -104.271 -19.494  64.869  1.00 41.770          C  
ATOM   9308  CD2 LEU A 599    -105.269 -19.074  62.617  1.00 41.770          C  
ATOM   9309  H   LEU A 599    -105.471 -15.407  64.268  1.00 35.520          H  
ATOM   9310  HA  LEU A 599    -107.476 -17.295  63.068  1.00 35.920          H  
ATOM   9311 1HB  LEU A 599    -105.888 -17.561  65.642  1.00 50.120          H  
ATOM   9312 2HB  LEU A 599    -106.845 -18.815  64.874  1.00 50.120          H  
ATOM   9313  HG  LEU A 599    -104.222 -17.652  63.814  1.00 50.120          H  
ATOM   9314 1HD1 LEU A 599    -103.382 -19.862  64.401  1.00 50.120          H  
ATOM   9315 2HD1 LEU A 599    -104.012 -19.020  65.822  1.00 50.120          H  
ATOM   9316 3HD1 LEU A 599    -104.949 -20.322  65.047  1.00 50.120          H  
ATOM   9317 1HD2 LEU A 599    -104.355 -19.436  62.147  1.00 50.120          H  
ATOM   9318 2HD2 LEU A 599    -105.962 -19.895  62.752  1.00 50.120          H  
ATOM   9319 3HD2 LEU A 599    -105.719 -18.317  61.978  1.00 50.120          H  
ATOM   9320  N   PHE A 600    -109.308 -17.030  64.754  1.00 30.000          N  
ATOM   9321  CA  PHE A 600    -110.412 -16.721  65.647  1.00 30.120          C  
ATOM   9322  C   PHE A 600    -111.417 -17.857  65.673  1.00 30.720          C  
ATOM   9323  O   PHE A 600    -111.389 -18.745  64.817  1.00 31.010          O  
ATOM   9324  CB  PHE A 600    -111.093 -15.414  65.243  1.00 42.120          C  
ATOM   9325  CG  PHE A 600    -111.704 -15.452  63.897  1.00 42.120          C  
ATOM   9326  CD1 PHE A 600    -113.036 -15.814  63.741  1.00 42.120          C  
ATOM   9327  CD2 PHE A 600    -110.957 -15.131  62.773  1.00 42.120          C  
ATOM   9328  CE1 PHE A 600    -113.607 -15.859  62.493  1.00 42.120          C  
ATOM   9329  CE2 PHE A 600    -111.525 -15.175  61.524  1.00 42.120          C  
ATOM   9330  CZ  PHE A 600    -112.853 -15.540  61.381  1.00 42.120          C  
ATOM   9331  H   PHE A 600    -109.443 -17.715  64.023  1.00 36.000          H  
ATOM   9332  HA  PHE A 600    -110.016 -16.600  66.657  1.00 36.140          H  
ATOM   9333 1HB  PHE A 600    -111.874 -15.172  65.962  1.00 50.540          H  
ATOM   9334 2HB  PHE A 600    -110.366 -14.602  65.267  1.00 50.540          H  
ATOM   9335  HD1 PHE A 600    -113.631 -16.068  64.622  1.00 50.540          H  
ATOM   9336  HD2 PHE A 600    -109.905 -14.846  62.886  1.00 50.540          H  
ATOM   9337  HE1 PHE A 600    -114.653 -16.148  62.384  1.00 50.540          H  
ATOM   9338  HE2 PHE A 600    -110.930 -14.924  60.645  1.00 50.540          H  
ATOM   9339  HZ  PHE A 600    -113.304 -15.576  60.391  1.00 50.540          H  
ATOM   9340  N   GLU A 601    -112.304 -17.822  66.658  1.00 31.000          N  
ATOM   9341  CA  GLU A 601    -113.387 -18.783  66.790  1.00 31.670          C  
ATOM   9342  C   GLU A 601    -114.692 -18.055  67.072  1.00 32.030          C  
ATOM   9343  O   GLU A 601    -114.683 -16.924  67.562  1.00 31.750          O  
ATOM   9344  CB  GLU A 601    -113.098 -19.812  67.888  1.00 44.070          C  
ATOM   9345  CG  GLU A 601    -111.899 -20.726  67.613  1.00 44.070          C  
ATOM   9346  CD  GLU A 601    -111.725 -21.791  68.666  1.00 44.070          C  
ATOM   9347  OE1 GLU A 601    -112.373 -21.702  69.680  1.00 44.070          O  
ATOM   9348  OE2 GLU A 601    -110.966 -22.706  68.443  1.00 44.070          O  
ATOM   9349  H   GLU A 601    -112.244 -17.079  67.339  1.00 37.200          H  
ATOM   9350  HA  GLU A 601    -113.502 -19.315  65.845  1.00 38.000          H  
ATOM   9351 1HB  GLU A 601    -112.914 -19.294  68.829  1.00 52.880          H  
ATOM   9352 2HB  GLU A 601    -113.976 -20.443  68.031  1.00 52.880          H  
ATOM   9353 1HG  GLU A 601    -112.033 -21.200  66.641  1.00 52.880          H  
ATOM   9354 2HG  GLU A 601    -110.996 -20.121  67.568  1.00 52.880          H  
ATOM   9355  N   ASP A 602    -115.805 -18.700  66.757  1.00 32.700          N  
ATOM   9356  CA  ASP A 602    -117.137 -18.189  66.987  1.00 33.180          C  
ATOM   9357  C   ASP A 602    -117.965 -19.170  67.834  1.00 33.480          C  
ATOM   9358  O   ASP A 602    -117.385 -19.996  68.540  1.00 33.490          O  
ATOM   9359  CB  ASP A 602    -117.737 -17.890  65.620  1.00 46.260          C  
ATOM   9360  CG  ASP A 602    -117.725 -19.121  64.757  1.00 46.260          C  
ATOM   9361  OD1 ASP A 602    -117.300 -20.152  65.250  1.00 46.260          O  
ATOM   9362  OD2 ASP A 602    -118.103 -19.034  63.618  1.00 46.260          O  
ATOM   9363  H   ASP A 602    -115.766 -19.624  66.317  1.00 39.240          H  
ATOM   9364  HA  ASP A 602    -117.060 -17.253  67.540  1.00 39.820          H  
ATOM   9365 1HB  ASP A 602    -118.747 -17.514  65.708  1.00 55.510          H  
ATOM   9366 2HB  ASP A 602    -117.142 -17.116  65.131  1.00 55.510          H  
ATOM   9367  N   ILE A 603    -119.303 -19.005  67.813  1.00 33.800          N  
ATOM   9368  CA  ILE A 603    -120.295 -19.784  68.580  1.00 34.190          C  
ATOM   9369  C   ILE A 603    -120.465 -19.205  69.993  1.00 34.430          C  
ATOM   9370  O   ILE A 603    -119.714 -19.578  70.894  1.00 34.460          O  
ATOM   9371  CB  ILE A 603    -119.962 -21.296  68.712  1.00 47.710          C  
ATOM   9372  CG1 ILE A 603    -119.808 -22.005  67.305  1.00 47.710          C  
ATOM   9373  CG2 ILE A 603    -121.060 -21.982  69.537  1.00 47.710          C  
ATOM   9374  CD1 ILE A 603    -121.030 -21.996  66.393  1.00 47.710          C  
ATOM   9375  H   ILE A 603    -119.661 -18.289  67.204  1.00 40.560          H  
ATOM   9376  HA  ILE A 603    -121.230 -19.736  68.049  1.00 41.030          H  
ATOM   9377  HB  ILE A 603    -119.038 -21.439  69.254  1.00 57.250          H  
ATOM   9378 1HG1 ILE A 603    -118.987 -21.531  66.766  1.00 57.250          H  
ATOM   9379 2HG1 ILE A 603    -119.538 -23.044  67.489  1.00 57.250          H  
ATOM   9380 1HG2 ILE A 603    -120.798 -23.014  69.648  1.00 57.250          H  
ATOM   9381 2HG2 ILE A 603    -121.121 -21.538  70.521  1.00 57.250          H  
ATOM   9382 3HG2 ILE A 603    -122.027 -21.895  69.054  1.00 57.250          H  
ATOM   9383 1HD1 ILE A 603    -120.779 -22.522  65.471  1.00 57.250          H  
ATOM   9384 2HD1 ILE A 603    -121.865 -22.499  66.870  1.00 57.250          H  
ATOM   9385 3HD1 ILE A 603    -121.308 -20.977  66.150  1.00 57.250          H  
ATOM   9386  N   PRO A 604    -121.415 -18.283  70.223  1.00 34.660          N  
ATOM   9387  CA  PRO A 604    -121.676 -17.664  71.509  1.00 35.020          C  
ATOM   9388  C   PRO A 604    -122.340 -18.644  72.457  1.00 35.460          C  
ATOM   9389  O   PRO A 604    -123.075 -19.527  72.015  1.00 35.530          O  
ATOM   9390  CB  PRO A 604    -122.605 -16.506  71.142  1.00 52.530          C  
ATOM   9391  CG  PRO A 604    -123.336 -16.982  69.902  1.00 52.530          C  
ATOM   9392  CD  PRO A 604    -122.343 -17.861  69.152  1.00 52.530          C  
ATOM   9393  HA  PRO A 604    -120.727 -17.297  71.934  1.00 42.020          H  
ATOM   9394 1HB  PRO A 604    -123.290 -16.308  71.987  1.00 63.040          H  
ATOM   9395 2HB  PRO A 604    -122.023 -15.589  70.979  1.00 63.040          H  
ATOM   9396 1HG  PRO A 604    -124.241 -17.537  70.199  1.00 63.040          H  
ATOM   9397 2HG  PRO A 604    -123.677 -16.119  69.307  1.00 63.040          H  
ATOM   9398 1HD  PRO A 604    -122.925 -18.714  68.770  1.00 63.040          H  
ATOM   9399 2HD  PRO A 604    -121.820 -17.305  68.361  1.00 63.040          H  
ATOM   9400  N   LYS A 605    -122.156 -18.429  73.751  1.00 35.830          N  
ATOM   9401  CA  LYS A 605    -122.817 -19.216  74.786  1.00 36.400          C  
ATOM   9402  C   LYS A 605    -124.168 -18.621  75.142  1.00 36.750          C  
ATOM   9403  O   LYS A 605    -124.431 -17.451  74.845  1.00 36.860          O  
ATOM   9404  CB  LYS A 605    -121.947 -19.320  76.035  1.00 50.730          C  
ATOM   9405  CG  LYS A 605    -120.640 -20.081  75.836  1.00 50.730          C  
ATOM   9406  CD  LYS A 605    -119.854 -20.176  77.148  1.00 50.730          C  
ATOM   9407  CE  LYS A 605    -118.499 -20.902  76.980  1.00 50.730          C  
ATOM   9408  NZ  LYS A 605    -118.636 -22.397  76.793  1.00 50.730          N  
ATOM   9409  H   LYS A 605    -121.534 -17.683  74.032  1.00 43.000          H  
ATOM   9410  HA  LYS A 605    -122.992 -20.218  74.400  1.00 43.680          H  
ATOM   9411 1HB  LYS A 605    -121.708 -18.318  76.392  1.00 60.880          H  
ATOM   9412 2HB  LYS A 605    -122.510 -19.817  76.826  1.00 60.880          H  
ATOM   9413 1HG  LYS A 605    -120.865 -21.079  75.469  1.00 60.880          H  
ATOM   9414 2HG  LYS A 605    -120.035 -19.571  75.088  1.00 60.880          H  
ATOM   9415 1HD  LYS A 605    -119.666 -19.173  77.531  1.00 60.880          H  
ATOM   9416 2HD  LYS A 605    -120.447 -20.720  77.883  1.00 60.880          H  
ATOM   9417 1HE  LYS A 605    -117.986 -20.490  76.114  1.00 60.880          H  
ATOM   9418 2HE  LYS A 605    -117.896 -20.719  77.868  1.00 60.880          H  
ATOM   9419 1HZ  LYS A 605    -117.707 -22.796  76.700  1.00 60.880          H  
ATOM   9420 2HZ  LYS A 605    -119.090 -22.809  77.593  1.00 60.880          H  
ATOM   9421 3HZ  LYS A 605    -119.188 -22.634  75.948  1.00 60.880          H  
ATOM   9422  N   GLU A 606    -125.014 -19.423  75.784  1.00 37.000          N  
ATOM   9423  CA  GLU A 606    -126.312 -18.950  76.245  1.00 37.440          C  
ATOM   9424  C   GLU A 606    -126.123 -18.095  77.490  1.00 37.480          C  
ATOM   9425  O   GLU A 606    -125.186 -18.316  78.261  1.00 37.410          O  
ATOM   9426  CB  GLU A 606    -127.237 -20.129  76.556  1.00 52.240          C  
ATOM   9427  CG  GLU A 606    -127.576 -21.014  75.359  1.00 52.240          C  
ATOM   9428  CD  GLU A 606    -128.423 -20.322  74.341  1.00 52.240          C  
ATOM   9429  OE1 GLU A 606    -129.199 -19.484  74.708  1.00 52.240          O  
ATOM   9430  OE2 GLU A 606    -128.286 -20.634  73.173  1.00 52.240          O  
ATOM   9431  H   GLU A 606    -124.741 -20.375  75.975  1.00 44.400          H  
ATOM   9432  HA  GLU A 606    -126.764 -18.334  75.465  1.00 44.930          H  
ATOM   9433 1HB  GLU A 606    -126.772 -20.761  77.310  1.00 62.690          H  
ATOM   9434 2HB  GLU A 606    -128.172 -19.757  76.976  1.00 62.690          H  
ATOM   9435 1HG  GLU A 606    -126.652 -21.340  74.885  1.00 62.690          H  
ATOM   9436 2HG  GLU A 606    -128.100 -21.900  75.715  1.00 62.690          H  
ATOM   9437  N   LYS A 607    -127.013 -17.126  77.688  1.00 37.650          N  
ATOM   9438  CA  LYS A 607    -126.955 -16.243  78.848  1.00 37.740          C  
ATOM   9439  C   LYS A 607    -128.311 -16.023  79.500  1.00 38.400          C  
ATOM   9440  O   LYS A 607    -129.355 -16.210  78.874  1.00 38.830          O  
ATOM   9441  CB  LYS A 607    -126.364 -14.892  78.450  1.00 52.800          C  
ATOM   9442  CG  LYS A 607    -124.928 -14.954  77.968  1.00 52.800          C  
ATOM   9443  CD  LYS A 607    -124.391 -13.576  77.650  1.00 52.800          C  
ATOM   9444  CE  LYS A 607    -122.953 -13.654  77.151  1.00 52.800          C  
ATOM   9445  NZ  LYS A 607    -122.399 -12.306  76.829  1.00 52.800          N  
ATOM   9446  H   LYS A 607    -127.754 -17.010  77.008  1.00 45.180          H  
ATOM   9447  HA  LYS A 607    -126.304 -16.701  79.592  1.00 45.290          H  
ATOM   9448 1HB  LYS A 607    -126.946 -14.478  77.646  1.00 63.360          H  
ATOM   9449 2HB  LYS A 607    -126.429 -14.197  79.290  1.00 63.360          H  
ATOM   9450 1HG  LYS A 607    -124.308 -15.430  78.729  1.00 63.360          H  
ATOM   9451 2HG  LYS A 607    -124.876 -15.559  77.061  1.00 63.360          H  
ATOM   9452 1HD  LYS A 607    -125.012 -13.116  76.880  1.00 63.360          H  
ATOM   9453 2HD  LYS A 607    -124.430 -12.955  78.545  1.00 63.360          H  
ATOM   9454 1HE  LYS A 607    -122.336 -14.117  77.919  1.00 63.360          H  
ATOM   9455 2HE  LYS A 607    -122.922 -14.274  76.253  1.00 63.360          H  
ATOM   9456 1HZ  LYS A 607    -121.447 -12.400  76.503  1.00 63.360          H  
ATOM   9457 2HZ  LYS A 607    -122.959 -11.872  76.108  1.00 63.360          H  
ATOM   9458 3HZ  LYS A 607    -122.413 -11.727  77.658  1.00 63.360          H  
ATOM   9459  N   ARG A 608    -128.285 -15.642  80.774  1.00 38.540          N  
ATOM   9460  CA  ARG A 608    -129.493 -15.251  81.492  1.00 39.210          C  
ATOM   9461  C   ARG A 608    -129.711 -13.765  81.260  1.00 39.560          C  
ATOM   9462  O   ARG A 608    -128.737 -13.010  81.224  1.00 39.490          O  
ATOM   9463  CB  ARG A 608    -129.354 -15.510  82.984  1.00 54.630          C  
ATOM   9464  CG  ARG A 608    -129.201 -16.976  83.397  1.00 54.630          C  
ATOM   9465  CD  ARG A 608    -129.098 -17.125  84.875  1.00 54.630          C  
ATOM   9466  NE  ARG A 608    -127.884 -16.497  85.404  1.00 54.630          N  
ATOM   9467  CZ  ARG A 608    -127.631 -16.251  86.712  1.00 54.630          C  
ATOM   9468  NH1 ARG A 608    -128.509 -16.581  87.639  1.00 54.630          N  
ATOM   9469  NH2 ARG A 608    -126.490 -15.677  87.061  1.00 54.630          N  
ATOM   9470  H   ARG A 608    -127.389 -15.559  81.232  1.00 46.250          H  
ATOM   9471  HA  ARG A 608    -130.351 -15.802  81.101  1.00 47.050          H  
ATOM   9472 1HB  ARG A 608    -128.498 -14.959  83.363  1.00 65.550          H  
ATOM   9473 2HB  ARG A 608    -130.217 -15.127  83.484  1.00 65.550          H  
ATOM   9474 1HG  ARG A 608    -130.077 -17.538  83.066  1.00 65.550          H  
ATOM   9475 2HG  ARG A 608    -128.308 -17.405  82.945  1.00 65.550          H  
ATOM   9476 1HD  ARG A 608    -129.961 -16.668  85.345  1.00 65.550          H  
ATOM   9477 2HD  ARG A 608    -129.073 -18.188  85.119  1.00 65.550          H  
ATOM   9478  HE  ARG A 608    -127.173 -16.231  84.738  1.00 65.550          H  
ATOM   9479 1HH1 ARG A 608    -129.378 -17.025  87.382  1.00 65.550          H  
ATOM   9480 2HH1 ARG A 608    -128.311 -16.396  88.613  1.00 65.550          H  
ATOM   9481 1HH2 ARG A 608    -125.814 -15.423  86.352  1.00 65.550          H  
ATOM   9482 2HH2 ARG A 608    -126.290 -15.491  88.033  1.00 65.550          H  
ATOM   9483  N   PHE A 609    -130.965 -13.331  81.141  1.00 40.020          N  
ATOM   9484  CA  PHE A 609    -131.235 -11.905  80.941  1.00 40.360          C  
ATOM   9485  C   PHE A 609    -132.281 -11.336  81.903  1.00 40.970          C  
ATOM   9486  O   PHE A 609    -133.466 -11.335  81.565  1.00 41.440          O  
ATOM   9487  CB  PHE A 609    -131.715 -11.673  79.511  1.00 56.370          C  
ATOM   9488  CG  PHE A 609    -130.712 -12.075  78.462  1.00 56.370          C  
ATOM   9489  CD1 PHE A 609    -130.734 -13.344  77.912  1.00 56.370          C  
ATOM   9490  CD2 PHE A 609    -129.746 -11.186  78.022  1.00 56.370          C  
ATOM   9491  CE1 PHE A 609    -129.824 -13.713  76.954  1.00 56.370          C  
ATOM   9492  CE2 PHE A 609    -128.832 -11.557  77.059  1.00 56.370          C  
ATOM   9493  CZ  PHE A 609    -128.874 -12.820  76.524  1.00 56.370          C  
ATOM   9494  H   PHE A 609    -131.735 -14.005  81.197  1.00 48.020          H  
ATOM   9495  HA  PHE A 609    -130.303 -11.357  81.057  1.00 48.430          H  
ATOM   9496 1HB  PHE A 609    -132.629 -12.238  79.342  1.00 67.640          H  
ATOM   9497 2HB  PHE A 609    -131.949 -10.621  79.375  1.00 67.640          H  
ATOM   9498  HD1 PHE A 609    -131.482 -14.061  78.252  1.00 67.640          H  
ATOM   9499  HD2 PHE A 609    -129.711 -10.183  78.447  1.00 67.640          H  
ATOM   9500  HE1 PHE A 609    -129.859 -14.721  76.541  1.00 67.640          H  
ATOM   9501  HE2 PHE A 609    -128.077 -10.847  76.724  1.00 67.640          H  
ATOM   9502  HZ  PHE A 609    -128.152 -13.116  75.764  1.00 67.640          H  
ATOM   9503  N   PRO A 610    -131.889 -10.894  83.115  1.00 41.040          N  
ATOM   9504  CA  PRO A 610    -132.755 -10.359  84.158  1.00 41.670          C  
ATOM   9505  C   PRO A 610    -133.468  -9.120  83.663  1.00 42.150          C  
ATOM   9506  O   PRO A 610    -132.880  -8.348  82.901  1.00 41.980          O  
ATOM   9507  CB  PRO A 610    -131.766 -10.002  85.276  1.00 62.510          C  
ATOM   9508  CG  PRO A 610    -130.555 -10.864  85.012  1.00 62.510          C  
ATOM   9509  CD  PRO A 610    -130.469 -10.958  83.506  1.00 62.510          C  
ATOM   9510  HA  PRO A 610    -133.481 -11.116  84.483  1.00 50.000          H  
ATOM   9511 1HB  PRO A 610    -131.543  -8.924  85.247  1.00 75.010          H  
ATOM   9512 2HB  PRO A 610    -132.230 -10.201  86.256  1.00 75.010          H  
ATOM   9513 1HG  PRO A 610    -129.658 -10.403  85.451  1.00 75.010          H  
ATOM   9514 2HG  PRO A 610    -130.671 -11.845  85.492  1.00 75.010          H  
ATOM   9515 1HD  PRO A 610    -129.914 -10.106  83.085  1.00 75.010          H  
ATOM   9516 2HD  PRO A 610    -130.013 -11.911  83.262  1.00 75.010          H  
ATOM   9517  N   LYS A 611    -134.695  -8.896  84.131  1.00 42.820          N  
ATOM   9518  CA  LYS A 611    -135.413  -7.694  83.705  1.00 43.370          C  
ATOM   9519  C   LYS A 611    -135.828  -6.806  84.867  1.00 43.850          C  
ATOM   9520  O   LYS A 611    -136.132  -7.279  85.970  1.00 43.960          O  
ATOM   9521  CB  LYS A 611    -136.662  -8.056  82.891  1.00 60.500          C  
ATOM   9522  CG  LYS A 611    -136.418  -8.896  81.616  1.00 60.500          C  
ATOM   9523  CD  LYS A 611    -135.687  -8.111  80.521  1.00 60.500          C  
ATOM   9524  CE  LYS A 611    -135.549  -8.934  79.253  1.00 60.500          C  
ATOM   9525  NZ  LYS A 611    -134.832  -8.188  78.173  1.00 60.500          N  
ATOM   9526  H   LYS A 611    -135.115  -9.590  84.761  1.00 51.380          H  
ATOM   9527  HA  LYS A 611    -134.751  -7.100  83.078  1.00 52.040          H  
ATOM   9528 1HB  LYS A 611    -137.354  -8.579  83.518  1.00 72.600          H  
ATOM   9529 2HB  LYS A 611    -137.157  -7.136  82.581  1.00 72.600          H  
ATOM   9530 1HG  LYS A 611    -135.816  -9.772  81.871  1.00 72.600          H  
ATOM   9531 2HG  LYS A 611    -137.373  -9.241  81.226  1.00 72.600          H  
ATOM   9532 1HD  LYS A 611    -136.224  -7.189  80.301  1.00 72.600          H  
ATOM   9533 2HD  LYS A 611    -134.682  -7.860  80.863  1.00 72.600          H  
ATOM   9534 1HE  LYS A 611    -134.990  -9.844  79.485  1.00 72.600          H  
ATOM   9535 2HE  LYS A 611    -136.540  -9.210  78.894  1.00 72.600          H  
ATOM   9536 1HZ  LYS A 611    -134.757  -8.774  77.354  1.00 72.600          H  
ATOM   9537 2HZ  LYS A 611    -135.344  -7.347  77.940  1.00 72.600          H  
ATOM   9538 3HZ  LYS A 611    -133.907  -7.940  78.495  1.00 72.600          H  
ATOM   9539  N   PHE A 612    -135.872  -5.504  84.577  1.00 44.170          N  
ATOM   9540  CA  PHE A 612    -136.330  -4.465  85.492  1.00 44.570          C  
ATOM   9541  C   PHE A 612    -136.950  -3.282  84.775  1.00 45.210          C  
ATOM   9542  O   PHE A 612    -136.388  -2.758  83.808  1.00 45.230          O  
ATOM   9543  CB  PHE A 612    -135.188  -3.949  86.366  1.00 62.240          C  
ATOM   9544  CG  PHE A 612    -135.576  -2.702  87.149  1.00 62.240          C  
ATOM   9545  CD1 PHE A 612    -136.408  -2.744  88.250  1.00 62.240          C  
ATOM   9546  CD2 PHE A 612    -135.098  -1.466  86.743  1.00 62.240          C  
ATOM   9547  CE1 PHE A 612    -136.761  -1.603  88.918  1.00 62.240          C  
ATOM   9548  CE2 PHE A 612    -135.446  -0.321  87.411  1.00 62.240          C  
ATOM   9549  CZ  PHE A 612    -136.281  -0.390  88.500  1.00 62.240          C  
ATOM   9550  H   PHE A 612    -135.579  -5.216  83.652  1.00 53.000          H  
ATOM   9551  HA  PHE A 612    -137.095  -4.893  86.142  1.00 53.480          H  
ATOM   9552 1HB  PHE A 612    -134.894  -4.720  87.068  1.00 74.690          H  
ATOM   9553 2HB  PHE A 612    -134.326  -3.714  85.747  1.00 74.690          H  
ATOM   9554  HD1 PHE A 612    -136.805  -3.680  88.577  1.00 74.690          H  
ATOM   9555  HD2 PHE A 612    -134.443  -1.409  85.870  1.00 74.690          H  
ATOM   9556  HE1 PHE A 612    -137.431  -1.659  89.777  1.00 74.690          H  
ATOM   9557  HE2 PHE A 612    -135.064   0.644  87.075  1.00 74.690          H  
ATOM   9558  HZ  PHE A 612    -136.564   0.519  89.029  1.00 74.690          H  
ATOM   9559  N   LYS A 613    -138.097  -2.859  85.284  1.00 45.770          N  
ATOM   9560  CA  LYS A 613    -138.812  -1.691  84.798  1.00 46.440          C  
ATOM   9561  C   LYS A 613    -139.773  -1.262  85.890  1.00 46.800          C  
ATOM   9562  O   LYS A 613    -139.992  -2.019  86.825  1.00 46.710          O  
ATOM   9563  CB  LYS A 613    -139.551  -2.004  83.493  1.00 64.750          C  
ATOM   9564  CG  LYS A 613    -140.631  -3.068  83.618  1.00 64.750          C  
ATOM   9565  CD  LYS A 613    -141.293  -3.357  82.276  1.00 64.750          C  
ATOM   9566  CE  LYS A 613    -142.372  -4.423  82.409  1.00 64.750          C  
ATOM   9567  NZ  LYS A 613    -143.048  -4.699  81.111  1.00 64.750          N  
ATOM   9568  H   LYS A 613    -138.495  -3.393  86.066  1.00 54.920          H  
ATOM   9569  HA  LYS A 613    -138.102  -0.881  84.628  1.00 55.730          H  
ATOM   9570 1HB  LYS A 613    -140.013  -1.096  83.110  1.00 77.700          H  
ATOM   9571 2HB  LYS A 613    -138.833  -2.342  82.746  1.00 77.700          H  
ATOM   9572 1HG  LYS A 613    -140.195  -3.985  84.017  1.00 77.700          H  
ATOM   9573 2HG  LYS A 613    -141.394  -2.720  84.307  1.00 77.700          H  
ATOM   9574 1HD  LYS A 613    -141.750  -2.443  81.894  1.00 77.700          H  
ATOM   9575 2HD  LYS A 613    -140.542  -3.696  81.562  1.00 77.700          H  
ATOM   9576 1HE  LYS A 613    -141.920  -5.343  82.777  1.00 77.700          H  
ATOM   9577 2HE  LYS A 613    -143.113  -4.088  83.125  1.00 77.700          H  
ATOM   9578 1HZ  LYS A 613    -143.757  -5.405  81.248  1.00 77.700          H  
ATOM   9579 2HZ  LYS A 613    -143.483  -3.850  80.770  1.00 77.700          H  
ATOM   9580 3HZ  LYS A 613    -142.373  -5.024  80.437  1.00 77.700          H  
ATOM   9581  N   ARG A 614    -140.332  -0.057  85.804  1.00 47.280          N  
ATOM   9582  CA  ARG A 614    -141.349   0.311  86.787  1.00 47.760          C  
ATOM   9583  C   ARG A 614    -142.738  -0.267  86.470  1.00 48.280          C  
ATOM   9584  O   ARG A 614    -143.462  -0.744  87.357  1.00 48.430          O  
ATOM   9585  CB  ARG A 614    -141.428   1.820  86.924  1.00 66.670          C  
ATOM   9586  CG  ARG A 614    -142.451   2.325  87.917  1.00 66.670          C  
ATOM   9587  CD  ARG A 614    -142.202   1.849  89.288  1.00 66.670          C  
ATOM   9588  NE  ARG A 614    -143.060   2.492  90.249  1.00 66.670          N  
ATOM   9589  CZ  ARG A 614    -143.312   2.027  91.489  1.00 66.670          C  
ATOM   9590  NH1 ARG A 614    -142.771   0.897  91.908  1.00 66.670          N  
ATOM   9591  NH2 ARG A 614    -144.115   2.711  92.291  1.00 66.670          N  
ATOM   9592  H   ARG A 614    -140.076   0.571  85.055  1.00 56.740          H  
ATOM   9593  HA  ARG A 614    -141.028  -0.089  87.746  1.00 57.310          H  
ATOM   9594 1HB  ARG A 614    -140.460   2.204  87.230  1.00 80.010          H  
ATOM   9595 2HB  ARG A 614    -141.668   2.263  85.958  1.00 80.010          H  
ATOM   9596 1HG  ARG A 614    -142.469   3.412  87.923  1.00 80.010          H  
ATOM   9597 2HG  ARG A 614    -143.426   1.948  87.636  1.00 80.010          H  
ATOM   9598 1HD  ARG A 614    -142.442   0.803  89.314  1.00 80.010          H  
ATOM   9599 2HD  ARG A 614    -141.164   2.007  89.573  1.00 80.010          H  
ATOM   9600  HE  ARG A 614    -143.491   3.366  89.978  1.00 80.010          H  
ATOM   9601 1HH1 ARG A 614    -142.154   0.336  91.288  1.00 80.010          H  
ATOM   9602 2HH1 ARG A 614    -142.978   0.555  92.836  1.00 80.010          H  
ATOM   9603 1HH2 ARG A 614    -144.539   3.570  91.972  1.00 80.010          H  
ATOM   9604 2HH2 ARG A 614    -144.324   2.363  93.215  1.00 80.010          H  
ATOM   9605  N   HIS A 615    -143.113  -0.230  85.185  1.00 48.600          N  
ATOM   9606  CA  HIS A 615    -144.458  -0.624  84.775  1.00 49.140          C  
ATOM   9607  C   HIS A 615    -145.482   0.294  85.437  1.00 49.560          C  
ATOM   9608  O   HIS A 615    -146.145  -0.073  86.419  1.00 49.810          O  
ATOM   9609  CB  HIS A 615    -144.762  -2.085  85.080  1.00 68.580          C  
ATOM   9610  CG  HIS A 615    -145.874  -2.631  84.252  1.00 68.580          C  
ATOM   9611  ND1 HIS A 615    -145.734  -2.933  82.905  1.00 68.580          N  
ATOM   9612  CD2 HIS A 615    -147.152  -2.911  84.569  1.00 68.580          C  
ATOM   9613  CE1 HIS A 615    -146.888  -3.382  82.442  1.00 68.580          C  
ATOM   9614  NE2 HIS A 615    -147.761  -3.377  83.430  1.00 68.580          N  
ATOM   9615  H   HIS A 615    -142.474   0.129  84.494  1.00 58.320          H  
ATOM   9616  HA  HIS A 615    -144.564  -0.496  83.699  1.00 58.970          H  
ATOM   9617 1HB  HIS A 615    -143.886  -2.657  84.870  1.00 82.300          H  
ATOM   9618 2HB  HIS A 615    -145.013  -2.222  86.127  1.00 82.300          H  
ATOM   9619  HD2 HIS A 615    -147.610  -2.781  85.549  1.00 82.300          H  
ATOM   9620  HE1 HIS A 615    -147.089  -3.697  81.418  1.00 82.300          H  
ATOM   9621  HE2 HIS A 615    -148.727  -3.663  83.365  1.00 82.300          H  
ATOM   9622  N   ASP A 616    -145.537   1.538  84.943  1.00 49.680          N  
ATOM   9623  CA  ASP A 616    -146.406   2.558  85.504  1.00 50.010          C  
ATOM   9624  C   ASP A 616    -146.084   2.833  86.968  1.00 49.650          C  
ATOM   9625  O   ASP A 616    -145.178   3.612  87.264  1.00 49.390          O  
ATOM   9626  CB  ASP A 616    -147.880   2.198  85.293  1.00 69.880          C  
ATOM   9627  CG  ASP A 616    -148.248   2.134  83.806  1.00 69.880          C  
ATOM   9628  OD1 ASP A 616    -147.713   2.906  83.035  1.00 69.880          O  
ATOM   9629  OD2 ASP A 616    -149.061   1.315  83.457  1.00 69.880          O  
ATOM   9630  H   ASP A 616    -144.979   1.769  84.136  1.00 59.620          H  
ATOM   9631  HA  ASP A 616    -146.226   3.486  84.958  1.00 60.010          H  
ATOM   9632 1HB  ASP A 616    -148.113   1.235  85.738  1.00 83.860          H  
ATOM   9633 2HB  ASP A 616    -148.509   2.948  85.776  1.00 83.860          H  
ATOM   9634  N   VAL A 617    -146.906   2.334  87.877  1.00 49.660          N  
ATOM   9635  CA  VAL A 617    -146.688   2.581  89.290  1.00 49.380          C  
ATOM   9636  C   VAL A 617    -146.592   1.307  90.125  1.00 49.170          C  
ATOM   9637  O   VAL A 617    -146.713   1.387  91.347  1.00 48.980          O  
ATOM   9638  CB  VAL A 617    -147.828   3.451  89.853  1.00 69.240          C  
ATOM   9639  CG1 VAL A 617    -147.816   4.815  89.180  1.00 69.240          C  
ATOM   9640  CG2 VAL A 617    -149.175   2.745  89.638  1.00 69.240          C  
ATOM   9641  H   VAL A 617    -147.638   1.708  87.579  1.00 59.590          H  
ATOM   9642  HA  VAL A 617    -145.755   3.126  89.397  1.00 59.260          H  
ATOM   9643  HB  VAL A 617    -147.663   3.607  90.918  1.00 83.090          H  
ATOM   9644 1HG1 VAL A 617    -148.609   5.432  89.595  1.00 83.090          H  
ATOM   9645 2HG1 VAL A 617    -146.852   5.292  89.352  1.00 83.090          H  
ATOM   9646 3HG1 VAL A 617    -147.973   4.701  88.111  1.00 83.090          H  
ATOM   9647 1HG2 VAL A 617    -149.972   3.361  90.050  1.00 83.090          H  
ATOM   9648 2HG2 VAL A 617    -149.350   2.597  88.576  1.00 83.090          H  
ATOM   9649 3HG2 VAL A 617    -149.174   1.775  90.143  1.00 83.090          H  
ATOM   9650  N   ASN A 618    -146.423   0.141  89.498  1.00 49.250          N  
ATOM   9651  CA  ASN A 618    -146.468  -1.086  90.288  1.00 49.130          C  
ATOM   9652  C   ASN A 618    -145.180  -1.620  90.944  1.00 48.620          C  
ATOM   9653  O   ASN A 618    -145.174  -1.805  92.163  1.00 48.850          O  
ATOM   9654  CB  ASN A 618    -147.090  -2.171  89.441  1.00 68.830          C  
ATOM   9655  CG  ASN A 618    -148.580  -1.954  89.230  1.00 68.830          C  
ATOM   9656  OD1 ASN A 618    -149.269  -1.251  89.985  1.00 68.830          O  
ATOM   9657  ND2 ASN A 618    -149.099  -2.565  88.203  1.00 68.830          N  
ATOM   9658  H   ASN A 618    -146.296   0.106  88.480  1.00 59.100          H  
ATOM   9659  HA  ASN A 618    -147.155  -0.898  91.114  1.00 58.960          H  
ATOM   9660 1HB  ASN A 618    -146.598  -2.189  88.464  1.00 82.600          H  
ATOM   9661 2HB  ASN A 618    -146.931  -3.140  89.910  1.00 82.600          H  
ATOM   9662 1HD2 ASN A 618    -150.074  -2.471  88.006  1.00 82.600          H  
ATOM   9663 2HD2 ASN A 618    -148.526  -3.134  87.616  1.00 82.600          H  
ATOM   9664  N   SER A 619    -144.121  -1.943  90.186  1.00 47.980          N  
ATOM   9665  CA  SER A 619    -142.923  -2.511  90.829  1.00 47.500          C  
ATOM   9666  C   SER A 619    -141.663  -2.242  89.956  1.00 47.120          C  
ATOM   9667  O   SER A 619    -141.173  -1.109  90.050  1.00 47.240          O  
ATOM   9668  CB  SER A 619    -143.186  -3.932  91.333  1.00 66.690          C  
ATOM   9669  OG  SER A 619    -142.055  -4.460  91.978  1.00 66.690          O  
ATOM   9670  H   SER A 619    -144.094  -1.739  89.182  1.00 57.580          H  
ATOM   9671  HA  SER A 619    -142.758  -1.957  91.751  1.00 57.000          H  
ATOM   9672 1HB  SER A 619    -143.982  -3.893  92.064  1.00 80.030          H  
ATOM   9673 2HB  SER A 619    -143.540  -4.581  90.562  1.00 80.030          H  
ATOM   9674  HG  SER A 619    -142.335  -5.298  92.359  1.00 80.030          H  
ATOM   9675  N   THR A 620    -141.109  -3.176  89.102  1.00 46.730          N  
ATOM   9676  CA  THR A 620    -141.372  -4.619  88.863  1.00 46.470          C  
ATOM   9677  C   THR A 620    -140.113  -5.309  88.283  1.00 45.670          C  
ATOM   9678  O   THR A 620    -139.316  -4.717  87.544  1.00 45.440          O  
ATOM   9679  CB  THR A 620    -142.597  -4.856  87.939  1.00 65.160          C  
ATOM   9680  OG1 THR A 620    -142.871  -6.263  87.851  1.00 65.160          O  
ATOM   9681  CG2 THR A 620    -142.344  -4.327  86.558  1.00 65.160          C  
ATOM   9682  H   THR A 620    -140.381  -2.799  88.502  1.00 56.080          H  
ATOM   9683  HA  THR A 620    -141.531  -5.138  89.789  1.00 55.760          H  
ATOM   9684  HB  THR A 620    -143.467  -4.350  88.339  1.00 78.190          H  
ATOM   9685  HG1 THR A 620    -143.788  -6.376  87.585  1.00 78.190          H  
ATOM   9686 1HG2 THR A 620    -143.214  -4.519  85.947  1.00 78.190          H  
ATOM   9687 2HG2 THR A 620    -142.161  -3.260  86.616  1.00 78.190          H  
ATOM   9688 3HG2 THR A 620    -141.486  -4.818  86.114  1.00 78.190          H  
ATOM   9689  N   ARG A 621    -139.932  -6.590  88.619  1.00 45.300          N  
ATOM   9690  CA  ARG A 621    -138.772  -7.361  88.149  1.00 44.850          C  
ATOM   9691  C   ARG A 621    -139.121  -8.763  87.678  1.00 44.680          C  
ATOM   9692  O   ARG A 621    -140.166  -9.312  88.051  1.00 44.850          O  
ATOM   9693  CB  ARG A 621    -137.725  -7.487  89.257  1.00 62.970          C  
ATOM   9694  CG  ARG A 621    -137.076  -6.188  89.686  1.00 62.970          C  
ATOM   9695  CD  ARG A 621    -136.091  -6.357  90.796  1.00 62.970          C  
ATOM   9696  NE  ARG A 621    -135.605  -5.053  91.290  1.00 62.970          N  
ATOM   9697  CZ  ARG A 621    -134.551  -4.347  90.803  1.00 62.970          C  
ATOM   9698  NH1 ARG A 621    -133.829  -4.802  89.798  1.00 62.970          N  
ATOM   9699  NH2 ARG A 621    -134.248  -3.181  91.350  1.00 62.970          N  
ATOM   9700  H   ARG A 621    -140.623  -7.037  89.209  1.00 54.360          H  
ATOM   9701  HA  ARG A 621    -138.327  -6.828  87.310  1.00 53.820          H  
ATOM   9702 1HB  ARG A 621    -138.179  -7.939  90.136  1.00 75.560          H  
ATOM   9703 2HB  ARG A 621    -136.926  -8.151  88.922  1.00 75.560          H  
ATOM   9704 1HG  ARG A 621    -136.539  -5.811  88.824  1.00 75.560          H  
ATOM   9705 2HG  ARG A 621    -137.829  -5.468  89.998  1.00 75.560          H  
ATOM   9706 1HD  ARG A 621    -136.569  -6.876  91.629  1.00 75.560          H  
ATOM   9707 2HD  ARG A 621    -135.242  -6.942  90.452  1.00 75.560          H  
ATOM   9708  HE  ARG A 621    -136.113  -4.644  92.066  1.00 75.560          H  
ATOM   9709 1HH1 ARG A 621    -134.048  -5.688  89.371  1.00 75.560          H  
ATOM   9710 2HH1 ARG A 621    -133.051  -4.258  89.449  1.00 75.560          H  
ATOM   9711 1HH2 ARG A 621    -134.798  -2.825  92.120  1.00 75.560          H  
ATOM   9712 2HH2 ARG A 621    -133.472  -2.640  90.995  1.00 75.560          H  
ATOM   9713  N   ARG A 622    -138.211  -9.362  86.899  1.00 44.390          N  
ATOM   9714  CA  ARG A 622    -138.365 -10.759  86.485  1.00 44.230          C  
ATOM   9715  C   ARG A 622    -137.068 -11.556  86.676  1.00 43.570          C  
ATOM   9716  O   ARG A 622    -135.989 -11.193  86.176  1.00 43.240          O  
ATOM   9717  CB  ARG A 622    -138.793 -10.875  85.026  1.00 61.990          C  
ATOM   9718  CG  ARG A 622    -140.148 -10.252  84.678  1.00 61.990          C  
ATOM   9719  CD  ARG A 622    -141.293 -11.011  85.255  1.00 61.990          C  
ATOM   9720  NE  ARG A 622    -142.561 -10.429  84.873  1.00 61.990          N  
ATOM   9721  CZ  ARG A 622    -143.184  -9.419  85.527  1.00 61.990          C  
ATOM   9722  NH1 ARG A 622    -142.647  -8.861  86.607  1.00 61.990          N  
ATOM   9723  NH2 ARG A 622    -144.355  -8.985  85.075  1.00 61.990          N  
ATOM   9724  H   ARG A 622    -137.389  -8.815  86.615  1.00 53.270          H  
ATOM   9725  HA  ARG A 622    -139.123 -11.223  87.113  1.00 53.080          H  
ATOM   9726 1HB  ARG A 622    -138.038 -10.455  84.392  1.00 74.380          H  
ATOM   9727 2HB  ARG A 622    -138.861 -11.933  84.771  1.00 74.380          H  
ATOM   9728 1HG  ARG A 622    -140.188  -9.229  85.042  1.00 74.380          H  
ATOM   9729 2HG  ARG A 622    -140.266 -10.245  83.596  1.00 74.380          H  
ATOM   9730 1HD  ARG A 622    -141.266 -12.034  84.882  1.00 74.380          H  
ATOM   9731 2HD  ARG A 622    -141.241 -11.027  86.335  1.00 74.380          H  
ATOM   9732  HE  ARG A 622    -143.021 -10.815  84.059  1.00 74.380          H  
ATOM   9733 1HH1 ARG A 622    -141.742  -9.170  86.991  1.00 74.380          H  
ATOM   9734 2HH1 ARG A 622    -143.126  -8.117  87.089  1.00 74.380          H  
ATOM   9735 1HH2 ARG A 622    -144.768  -9.409  84.254  1.00 74.380          H  
ATOM   9736 2HH2 ARG A 622    -144.835  -8.237  85.548  1.00 74.380          H  
ATOM   9737  N   ALA A 623    -137.215 -12.669  87.403  1.00 43.440          N  
ATOM   9738  CA  ALA A 623    -136.139 -13.599  87.738  1.00 42.880          C  
ATOM   9739  C   ALA A 623    -135.771 -14.494  86.568  1.00 42.580          C  
ATOM   9740  O   ALA A 623    -136.594 -14.770  85.696  1.00 42.890          O  
ATOM   9741  CB  ALA A 623    -136.543 -14.467  88.916  1.00 60.260          C  
ATOM   9742  H   ALA A 623    -138.138 -12.875  87.758  1.00 52.130          H  
ATOM   9743  HA  ALA A 623    -135.259 -13.016  88.007  1.00 51.460          H  
ATOM   9744 1HB  ALA A 623    -135.720 -15.138  89.169  1.00 72.310          H  
ATOM   9745 2HB  ALA A 623    -136.777 -13.838  89.773  1.00 72.310          H  
ATOM   9746 3HB  ALA A 623    -137.418 -15.057  88.648  1.00 72.310          H  
ATOM   9747  N   GLN A 624    -134.530 -14.966  86.578  1.00 42.030          N  
ATOM   9748  CA  GLN A 624    -134.039 -15.906  85.579  1.00 41.720          C  
ATOM   9749  C   GLN A 624    -133.909 -17.302  86.165  1.00 41.570          C  
ATOM   9750  O   GLN A 624    -133.731 -17.454  87.377  1.00 41.610          O  
ATOM   9751  CB  GLN A 624    -132.702 -15.414  85.050  1.00 58.530          C  
ATOM   9752  CG  GLN A 624    -132.804 -14.061  84.412  1.00 58.530          C  
ATOM   9753  CD  GLN A 624    -133.590 -14.107  83.132  1.00 58.530          C  
ATOM   9754  OE1 GLN A 624    -133.174 -14.790  82.172  1.00 58.530          O  
ATOM   9755  NE2 GLN A 624    -134.709 -13.408  83.082  1.00 58.530          N  
ATOM   9756  H   GLN A 624    -133.911 -14.680  87.322  1.00 50.440          H  
ATOM   9757  HA  GLN A 624    -134.754 -15.958  84.760  1.00 50.060          H  
ATOM   9758 1HB  GLN A 624    -131.986 -15.352  85.865  1.00 70.240          H  
ATOM   9759 2HB  GLN A 624    -132.319 -16.127  84.319  1.00 70.240          H  
ATOM   9760 1HG  GLN A 624    -133.312 -13.389  85.094  1.00 70.240          H  
ATOM   9761 2HG  GLN A 624    -131.817 -13.684  84.194  1.00 70.240          H  
ATOM   9762 1HE2 GLN A 624    -135.253 -13.401  82.243  1.00 70.240          H  
ATOM   9763 2HE2 GLN A 624    -135.009 -12.845  83.861  1.00 70.240          H  
ATOM   9764  N   GLU A 625    -133.976 -18.315  85.306  1.00 41.460          N  
ATOM   9765  CA  GLU A 625    -133.820 -19.708  85.713  1.00 41.320          C  
ATOM   9766  C   GLU A 625    -132.501 -20.325  85.249  1.00 40.530          C  
ATOM   9767  O   GLU A 625    -132.608 -19.367  84.479  1.00 40.220          O  
ATOM   9768  CB  GLU A 625    -134.987 -20.553  85.194  1.00 57.900          C  
ATOM   9769  CG  GLU A 625    -136.362 -20.163  85.748  1.00 57.900          C  
ATOM   9770  CD  GLU A 625    -137.483 -21.039  85.221  1.00 57.900          C  
ATOM   9771  OE1 GLU A 625    -137.212 -21.892  84.409  1.00 57.900          O  
ATOM   9772  OE2 GLU A 625    -138.604 -20.852  85.635  1.00 57.900          O  
ATOM   9773  H   GLU A 625    -134.129 -18.116  84.326  1.00 49.750          H  
ATOM   9774  HA  GLU A 625    -133.836 -19.745  86.803  1.00 49.580          H  
ATOM   9775 1HB  GLU A 625    -135.031 -20.479  84.108  1.00 69.480          H  
ATOM   9776 2HB  GLU A 625    -134.813 -21.598  85.443  1.00 69.480          H  
ATOM   9777 1HG  GLU A 625    -136.334 -20.239  86.834  1.00 69.480          H  
ATOM   9778 2HG  GLU A 625    -136.566 -19.122  85.493  1.00 69.480          H  
ATOM   9779  N   GLU A 626    -131.386 -20.534  84.544  1.00 40.160          N  
ATOM   9780  CA  GLU A 626    -130.537 -21.692  84.812  1.00 39.570          C  
ATOM   9781  C   GLU A 626    -129.061 -21.370  84.592  1.00 39.060          C  
ATOM   9782  O   GLU A 626    -128.691 -20.719  83.615  1.00 39.100          O  
ATOM   9783  CB  GLU A 626    -130.966 -22.858  83.918  1.00 55.630          C  
ATOM   9784  CG  GLU A 626    -130.277 -24.183  84.205  1.00 55.630          C  
ATOM   9785  CD  GLU A 626    -130.814 -25.300  83.359  1.00 55.630          C  
ATOM   9786  OE1 GLU A 626    -131.644 -25.050  82.524  1.00 55.630          O  
ATOM   9787  OE2 GLU A 626    -130.388 -26.427  83.553  1.00 55.630          O  
ATOM   9788  H   GLU A 626    -131.142 -19.908  83.793  1.00 48.190          H  
ATOM   9789  HA  GLU A 626    -130.669 -21.984  85.856  1.00 47.480          H  
ATOM   9790 1HB  GLU A 626    -132.042 -23.013  84.014  1.00 66.760          H  
ATOM   9791 2HB  GLU A 626    -130.767 -22.604  82.877  1.00 66.760          H  
ATOM   9792 1HG  GLU A 626    -129.209 -24.091  84.015  1.00 66.760          H  
ATOM   9793 2HG  GLU A 626    -130.415 -24.429  85.258  1.00 66.760          H  
ATOM   9794  N   VAL A 627    -128.215 -21.857  85.496  1.00 38.620          N  
ATOM   9795  CA  VAL A 627    -126.778 -21.632  85.418  1.00 38.150          C  
ATOM   9796  C   VAL A 627    -125.985 -22.899  85.157  1.00 37.620          C  
ATOM   9797  O   VAL A 627    -126.107 -23.884  85.885  1.00 37.610          O  
ATOM   9798  CB  VAL A 627    -126.279 -20.998  86.733  1.00 53.600          C  
ATOM   9799  CG1 VAL A 627    -124.751 -20.797  86.707  1.00 53.600          C  
ATOM   9800  CG2 VAL A 627    -126.976 -19.677  86.924  1.00 53.600          C  
ATOM   9801  H   VAL A 627    -128.586 -22.402  86.264  1.00 46.340          H  
ATOM   9802  HA  VAL A 627    -126.586 -20.936  84.599  1.00 45.780          H  
ATOM   9803  HB  VAL A 627    -126.510 -21.663  87.564  1.00 64.320          H  
ATOM   9804 1HG1 VAL A 627    -124.431 -20.351  87.647  1.00 64.320          H  
ATOM   9805 2HG1 VAL A 627    -124.241 -21.753  86.582  1.00 64.320          H  
ATOM   9806 3HG1 VAL A 627    -124.479 -20.137  85.884  1.00 64.320          H  
ATOM   9807 1HG2 VAL A 627    -126.642 -19.220  87.853  1.00 64.320          H  
ATOM   9808 2HG2 VAL A 627    -126.728 -19.033  86.088  1.00 64.320          H  
ATOM   9809 3HG2 VAL A 627    -128.051 -19.824  86.963  1.00 64.320          H  
ATOM   9810  N   LYS A 628    -125.159 -22.859  84.119  1.00 37.230          N  
ATOM   9811  CA  LYS A 628    -124.310 -23.989  83.783  1.00 36.750          C  
ATOM   9812  C   LYS A 628    -122.917 -23.734  84.327  1.00 36.460          C  
ATOM   9813  O   LYS A 628    -122.463 -22.587  84.384  1.00 36.570          O  
ATOM   9814  CB  LYS A 628    -124.305 -24.231  82.272  1.00 51.640          C  
ATOM   9815  CG  LYS A 628    -125.710 -24.478  81.673  1.00 51.640          C  
ATOM   9816  CD  LYS A 628    -126.347 -25.767  82.225  1.00 51.640          C  
ATOM   9817  CE  LYS A 628    -127.709 -26.047  81.615  1.00 51.640          C  
ATOM   9818  NZ  LYS A 628    -128.315 -27.285  82.189  1.00 51.640          N  
ATOM   9819  H   LYS A 628    -125.127 -22.012  83.565  1.00 44.680          H  
ATOM   9820  HA  LYS A 628    -124.680 -24.880  84.288  1.00 44.100          H  
ATOM   9821 1HB  LYS A 628    -123.865 -23.371  81.767  1.00 61.970          H  
ATOM   9822 2HB  LYS A 628    -123.682 -25.097  82.045  1.00 61.970          H  
ATOM   9823 1HG  LYS A 628    -126.361 -23.635  81.915  1.00 61.970          H  
ATOM   9824 2HG  LYS A 628    -125.634 -24.554  80.589  1.00 61.970          H  
ATOM   9825 1HD  LYS A 628    -125.690 -26.616  82.043  1.00 61.970          H  
ATOM   9826 2HD  LYS A 628    -126.507 -25.672  83.296  1.00 61.970          H  
ATOM   9827 1HE  LYS A 628    -128.361 -25.203  81.828  1.00 61.970          H  
ATOM   9828 2HE  LYS A 628    -127.625 -26.162  80.536  1.00 61.970          H  
ATOM   9829 1HZ  LYS A 628    -129.239 -27.438  81.791  1.00 61.970          H  
ATOM   9830 2HZ  LYS A 628    -127.731 -28.074  81.989  1.00 61.970          H  
ATOM   9831 3HZ  LYS A 628    -128.404 -27.189  83.209  1.00 61.970          H  
ATOM   9832  N   ILE A 629    -122.239 -24.808  84.708  1.00 36.170          N  
ATOM   9833  CA  ILE A 629    -120.904 -24.730  85.273  1.00 35.890          C  
ATOM   9834  C   ILE A 629    -119.847 -25.301  84.313  1.00 35.520          C  
ATOM   9835  O   ILE A 629    -120.067 -26.381  83.768  1.00 35.470          O  
ATOM   9836  CB  ILE A 629    -120.894 -25.505  86.614  1.00 50.360          C  
ATOM   9837  CG1 ILE A 629    -122.020 -24.941  87.576  1.00 50.360          C  
ATOM   9838  CG2 ILE A 629    -119.522 -25.489  87.281  1.00 50.360          C  
ATOM   9839  CD1 ILE A 629    -121.916 -23.457  87.961  1.00 50.360          C  
ATOM   9840  H   ILE A 629    -122.680 -25.714  84.612  1.00 43.400          H  
ATOM   9841  HA  ILE A 629    -120.710 -23.690  85.471  1.00 43.070          H  
ATOM   9842  HB  ILE A 629    -121.154 -26.542  86.410  1.00 60.430          H  
ATOM   9843 1HG1 ILE A 629    -122.989 -25.089  87.100  1.00 60.430          H  
ATOM   9844 2HG1 ILE A 629    -121.999 -25.522  88.497  1.00 60.430          H  
ATOM   9845 1HG2 ILE A 629    -119.565 -26.072  88.198  1.00 60.430          H  
ATOM   9846 2HG2 ILE A 629    -118.788 -25.932  86.618  1.00 60.430          H  
ATOM   9847 3HG2 ILE A 629    -119.222 -24.479  87.518  1.00 60.430          H  
ATOM   9848 1HD1 ILE A 629    -122.746 -23.209  88.621  1.00 60.430          H  
ATOM   9849 2HD1 ILE A 629    -120.982 -23.263  88.478  1.00 60.430          H  
ATOM   9850 3HD1 ILE A 629    -121.976 -22.827  87.080  1.00 60.430          H  
ATOM   9851  N   PRO A 630    -118.736 -24.578  84.036  1.00 35.330          N  
ATOM   9852  CA  PRO A 630    -117.627 -25.014  83.204  1.00 35.050          C  
ATOM   9853  C   PRO A 630    -116.878 -26.109  83.938  1.00 34.960          C  
ATOM   9854  O   PRO A 630    -116.804 -26.084  85.168  1.00 35.080          O  
ATOM   9855  CB  PRO A 630    -116.797 -23.739  83.029  1.00 52.570          C  
ATOM   9856  CG  PRO A 630    -117.108 -22.905  84.256  1.00 52.570          C  
ATOM   9857  CD  PRO A 630    -118.557 -23.209  84.591  1.00 52.570          C  
ATOM   9858  HA  PRO A 630    -118.017 -25.379  82.244  1.00 42.060          H  
ATOM   9859 1HB  PRO A 630    -115.731 -24.004  82.949  1.00 63.090          H  
ATOM   9860 2HB  PRO A 630    -117.071 -23.241  82.088  1.00 63.090          H  
ATOM   9861 1HG  PRO A 630    -116.435 -23.172  85.081  1.00 63.090          H  
ATOM   9862 2HG  PRO A 630    -116.935 -21.837  84.042  1.00 63.090          H  
ATOM   9863 1HD  PRO A 630    -118.633 -23.195  85.679  1.00 63.090          H  
ATOM   9864 2HD  PRO A 630    -119.244 -22.491  84.105  1.00 63.090          H  
ATOM   9865  N   LEU A 631    -116.176 -26.972  83.228  1.00 34.800          N  
ATOM   9866  CA  LEU A 631    -115.498 -28.046  83.948  1.00 34.790          C  
ATOM   9867  C   LEU A 631    -114.021 -27.781  84.069  1.00 34.240          C  
ATOM   9868  O   LEU A 631    -113.154 -28.449  83.499  1.00 33.880          O  
ATOM   9869  CB  LEU A 631    -115.762 -29.390  83.268  1.00 48.710          C  
ATOM   9870  CG  LEU A 631    -117.268 -29.778  83.118  1.00 48.710          C  
ATOM   9871  CD1 LEU A 631    -117.360 -31.085  82.368  1.00 48.710          C  
ATOM   9872  CD2 LEU A 631    -117.948 -29.887  84.494  1.00 48.710          C  
ATOM   9873  H   LEU A 631    -116.195 -26.919  82.210  1.00 41.760          H  
ATOM   9874  HA  LEU A 631    -115.885 -28.093  84.960  1.00 41.750          H  
ATOM   9875 1HB  LEU A 631    -115.305 -29.383  82.285  1.00 58.450          H  
ATOM   9876 2HB  LEU A 631    -115.285 -30.168  83.865  1.00 58.450          H  
ATOM   9877  HG  LEU A 631    -117.780 -29.016  82.532  1.00 58.450          H  
ATOM   9878 1HD1 LEU A 631    -118.407 -31.352  82.236  1.00 58.450          H  
ATOM   9879 2HD1 LEU A 631    -116.889 -30.982  81.396  1.00 58.450          H  
ATOM   9880 3HD1 LEU A 631    -116.861 -31.861  82.935  1.00 58.450          H  
ATOM   9881 1HD2 LEU A 631    -118.993 -30.159  84.355  1.00 58.450          H  
ATOM   9882 2HD2 LEU A 631    -117.452 -30.650  85.091  1.00 58.450          H  
ATOM   9883 3HD2 LEU A 631    -117.908 -28.934  85.019  1.00 58.450          H  
ATOM   9884  N   VAL A 632    -113.778 -26.803  84.918  1.00 34.230          N  
ATOM   9885  CA  VAL A 632    -112.475 -26.244  85.230  1.00 33.800          C  
ATOM   9886  C   VAL A 632    -111.570 -27.308  85.822  1.00 33.680          C  
ATOM   9887  O   VAL A 632    -110.371 -27.346  85.547  1.00 33.600          O  
ATOM   9888  CB  VAL A 632    -112.635 -25.058  86.200  1.00 47.490          C  
ATOM   9889  CG1 VAL A 632    -111.270 -24.571  86.704  1.00 47.490          C  
ATOM   9890  CG2 VAL A 632    -113.383 -23.944  85.472  1.00 47.490          C  
ATOM   9891  H   VAL A 632    -114.631 -26.403  85.328  1.00 41.080          H  
ATOM   9892  HA  VAL A 632    -112.025 -25.880  84.307  1.00 40.560          H  
ATOM   9893  HB  VAL A 632    -113.211 -25.377  87.068  1.00 56.990          H  
ATOM   9894 1HG1 VAL A 632    -111.416 -23.734  87.386  1.00 56.990          H  
ATOM   9895 2HG1 VAL A 632    -110.748 -25.368  87.233  1.00 56.990          H  
ATOM   9896 3HG1 VAL A 632    -110.664 -24.246  85.858  1.00 56.990          H  
ATOM   9897 1HG2 VAL A 632    -113.528 -23.097  86.141  1.00 56.990          H  
ATOM   9898 2HG2 VAL A 632    -112.807 -23.626  84.604  1.00 56.990          H  
ATOM   9899 3HG2 VAL A 632    -114.349 -24.313  85.145  1.00 56.990          H  
ATOM   9900  N   ASN A 633    -112.145 -28.143  86.676  1.00 33.720          N  
ATOM   9901  CA  ASN A 633    -111.436 -29.200  87.349  1.00 33.670          C  
ATOM   9902  C   ASN A 633    -111.636 -30.572  86.711  1.00 33.490          C  
ATOM   9903  O   ASN A 633    -111.456 -31.578  87.396  1.00 33.530          O  
ATOM   9904  CB  ASN A 633    -111.841 -29.221  88.806  1.00 47.160          C  
ATOM   9905  CG  ASN A 633    -113.298 -29.511  88.963  1.00 47.160          C  
ATOM   9906  OD1 ASN A 633    -114.074 -29.275  88.019  1.00 47.160          O  
ATOM   9907  ND2 ASN A 633    -113.697 -29.990  90.116  1.00 47.160          N  
ATOM   9908  H   ASN A 633    -113.138 -28.049  86.871  1.00 40.460          H  
ATOM   9909  HA  ASN A 633    -110.369 -28.981  87.296  1.00 40.400          H  
ATOM   9910 1HB  ASN A 633    -111.264 -29.978  89.338  1.00 56.590          H  
ATOM   9911 2HB  ASN A 633    -111.618 -28.255  89.259  1.00 56.590          H  
ATOM   9912 1HD2 ASN A 633    -114.665 -30.191  90.266  1.00 56.590          H  
ATOM   9913 2HD2 ASN A 633    -113.036 -30.154  90.849  1.00 56.590          H  
ATOM   9914  N   ILE A 634    -111.910 -30.633  85.395  1.00 33.370          N  
ATOM   9915  CA  ILE A 634    -112.119 -31.913  84.720  1.00 33.280          C  
ATOM   9916  C   ILE A 634    -111.049 -32.972  84.962  1.00 32.840          C  
ATOM   9917  O   ILE A 634    -111.378 -34.157  85.034  1.00 32.600          O  
ATOM   9918  CB  ILE A 634    -112.282 -31.696  83.198  1.00 46.630          C  
ATOM   9919  CG1 ILE A 634    -112.699 -33.023  82.466  1.00 46.630          C  
ATOM   9920  CG2 ILE A 634    -111.017 -31.094  82.573  1.00 46.630          C  
ATOM   9921  CD1 ILE A 634    -114.066 -33.583  82.789  1.00 46.630          C  
ATOM   9922  H   ILE A 634    -112.065 -29.774  84.854  1.00 40.040          H  
ATOM   9923  HA  ILE A 634    -113.044 -32.310  85.090  1.00 39.940          H  
ATOM   9924  HB  ILE A 634    -113.090 -30.988  83.046  1.00 55.950          H  
ATOM   9925 1HG1 ILE A 634    -112.670 -32.838  81.447  1.00 55.950          H  
ATOM   9926 2HG1 ILE A 634    -111.960 -33.782  82.678  1.00 55.950          H  
ATOM   9927 1HG2 ILE A 634    -111.193 -30.907  81.522  1.00 55.950          H  
ATOM   9928 2HG2 ILE A 634    -110.781 -30.149  83.065  1.00 55.950          H  
ATOM   9929 3HG2 ILE A 634    -110.177 -31.768  82.669  1.00 55.950          H  
ATOM   9930 1HD1 ILE A 634    -114.230 -34.485  82.200  1.00 55.950          H  
ATOM   9931 2HD1 ILE A 634    -114.133 -33.831  83.832  1.00 55.950          H  
ATOM   9932 3HD1 ILE A 634    -114.816 -32.847  82.540  1.00 55.950          H  
ATOM   9933  N   SER A 635    -109.787 -32.586  85.144  1.00 32.830          N  
ATOM   9934  CA  SER A 635    -108.722 -33.556  85.367  1.00 32.420          C  
ATOM   9935  C   SER A 635    -108.917 -34.381  86.648  1.00 32.600          C  
ATOM   9936  O   SER A 635    -108.287 -35.429  86.819  1.00 32.680          O  
ATOM   9937  CB  SER A 635    -107.384 -32.845  85.421  1.00 45.550          C  
ATOM   9938  OG  SER A 635    -107.301 -32.012  86.544  1.00 45.550          O  
ATOM   9939  H   SER A 635    -109.540 -31.606  85.095  1.00 39.400          H  
ATOM   9940  HA  SER A 635    -108.712 -34.242  84.522  1.00 38.900          H  
ATOM   9941 1HB  SER A 635    -106.586 -33.586  85.457  1.00 54.660          H  
ATOM   9942 2HB  SER A 635    -107.246 -32.258  84.515  1.00 54.660          H  
ATOM   9943  HG  SER A 635    -106.414 -31.641  86.535  1.00 54.660          H  
ATOM   9944  N   LEU A 636    -109.756 -33.890  87.563  1.00 32.720          N  
ATOM   9945  CA  LEU A 636    -110.051 -34.550  88.821  1.00 32.920          C  
ATOM   9946  C   LEU A 636    -111.420 -35.244  88.824  1.00 32.810          C  
ATOM   9947  O   LEU A 636    -111.851 -35.758  89.862  1.00 33.130          O  
ATOM   9948  CB  LEU A 636    -110.023 -33.510  89.947  1.00 46.010          C  
ATOM   9949  CG  LEU A 636    -108.684 -32.736  90.150  1.00 46.010          C  
ATOM   9950  CD1 LEU A 636    -108.886 -31.700  91.247  1.00 46.010          C  
ATOM   9951  CD2 LEU A 636    -107.544 -33.698  90.509  1.00 46.010          C  
ATOM   9952  H   LEU A 636    -110.249 -33.020  87.358  1.00 39.260          H  
ATOM   9953  HA  LEU A 636    -109.301 -35.315  88.993  1.00 39.500          H  
ATOM   9954 1HB  LEU A 636    -110.799 -32.773  89.732  1.00 55.210          H  
ATOM   9955 2HB  LEU A 636    -110.272 -34.006  90.883  1.00 55.210          H  
ATOM   9956  HG  LEU A 636    -108.428 -32.208  89.229  1.00 55.210          H  
ATOM   9957 1HD1 LEU A 636    -107.965 -31.134  91.386  1.00 55.210          H  
ATOM   9958 2HD1 LEU A 636    -109.686 -31.021  90.962  1.00 55.210          H  
ATOM   9959 3HD1 LEU A 636    -109.149 -32.200  92.178  1.00 55.210          H  
ATOM   9960 1HD2 LEU A 636    -106.625 -33.128  90.647  1.00 55.210          H  
ATOM   9961 2HD2 LEU A 636    -107.785 -34.225  91.431  1.00 55.210          H  
ATOM   9962 3HD2 LEU A 636    -107.391 -34.418  89.709  1.00 55.210          H  
ATOM   9963  N   LEU A 637    -112.126 -35.236  87.692  1.00 32.420          N  
ATOM   9964  CA  LEU A 637    -113.468 -35.804  87.649  1.00 32.410          C  
ATOM   9965  C   LEU A 637    -113.490 -37.195  86.988  1.00 32.410          C  
ATOM   9966  O   LEU A 637    -112.616 -37.508  86.169  1.00 32.220          O  
ATOM   9967  CB  LEU A 637    -114.411 -34.832  86.894  1.00 45.380          C  
ATOM   9968  CG  LEU A 637    -114.527 -33.363  87.467  1.00 45.380          C  
ATOM   9969  CD1 LEU A 637    -115.485 -32.526  86.581  1.00 45.380          C  
ATOM   9970  CD2 LEU A 637    -114.998 -33.378  88.908  1.00 45.380          C  
ATOM   9971  H   LEU A 637    -111.732 -34.823  86.843  1.00 38.900          H  
ATOM   9972  HA  LEU A 637    -113.801 -35.901  88.672  1.00 38.890          H  
ATOM   9973 1HB  LEU A 637    -114.014 -34.740  85.893  1.00 54.450          H  
ATOM   9974 2HB  LEU A 637    -115.406 -35.253  86.810  1.00 54.450          H  
ATOM   9975  HG  LEU A 637    -113.553 -32.899  87.428  1.00 54.450          H  
ATOM   9976 1HD1 LEU A 637    -115.531 -31.505  86.968  1.00 54.450          H  
ATOM   9977 2HD1 LEU A 637    -115.151 -32.497  85.561  1.00 54.450          H  
ATOM   9978 3HD1 LEU A 637    -116.477 -32.968  86.608  1.00 54.450          H  
ATOM   9979 1HD2 LEU A 637    -115.054 -32.358  89.273  1.00 54.450          H  
ATOM   9980 2HD2 LEU A 637    -115.982 -33.838  88.970  1.00 54.450          H  
ATOM   9981 3HD2 LEU A 637    -114.299 -33.931  89.530  1.00 54.450          H  
ATOM   9982  N   PRO A 638    -114.464 -38.064  87.349  1.00 32.670          N  
ATOM   9983  CA  PRO A 638    -114.737 -39.368  86.758  1.00 32.800          C  
ATOM   9984  C   PRO A 638    -115.306 -39.107  85.384  1.00 32.790          C  
ATOM   9985  O   PRO A 638    -115.726 -37.979  85.125  1.00 32.760          O  
ATOM   9986  CB  PRO A 638    -115.752 -39.991  87.721  1.00 49.200          C  
ATOM   9987  CG  PRO A 638    -116.454 -38.809  88.347  1.00 49.200          C  
ATOM   9988  CD  PRO A 638    -115.383 -37.735  88.475  1.00 49.200          C  
ATOM   9989  HA  PRO A 638    -113.808 -39.952  86.702  1.00 39.360          H  
ATOM   9990 1HB  PRO A 638    -116.439 -40.647  87.164  1.00 59.040          H  
ATOM   9991 2HB  PRO A 638    -115.232 -40.623  88.457  1.00 59.040          H  
ATOM   9992 1HG  PRO A 638    -117.290 -38.487  87.704  1.00 59.040          H  
ATOM   9993 2HG  PRO A 638    -116.892 -39.095  89.316  1.00 59.040          H  
ATOM   9994 1HD  PRO A 638    -115.871 -36.770  88.350  1.00 59.040          H  
ATOM   9995 2HD  PRO A 638    -114.859 -37.821  89.442  1.00 59.040          H  
ATOM   9996  N   LYS A 639    -115.357 -40.111  84.508  1.00 32.880          N  
ATOM   9997  CA  LYS A 639    -115.876 -39.813  83.177  1.00 32.930          C  
ATOM   9998  C   LYS A 639    -117.070 -40.683  82.766  1.00 33.110          C  
ATOM   9999  O   LYS A 639    -116.958 -41.514  81.868  1.00 33.110          O  
ATOM  10000  CB  LYS A 639    -114.761 -40.053  82.142  1.00 46.080          C  
ATOM  10001  CG  LYS A 639    -113.402 -39.325  82.400  1.00 46.080          C  
ATOM  10002  CD  LYS A 639    -113.465 -37.803  82.365  1.00 46.080          C  
ATOM  10003  CE  LYS A 639    -112.065 -37.177  82.459  1.00 46.080          C  
ATOM  10004  NZ  LYS A 639    -111.312 -37.589  83.712  1.00 46.080          N  
ATOM  10005  H   LYS A 639    -115.032 -41.039  84.743  1.00 39.460          H  
ATOM  10006  HA  LYS A 639    -116.202 -38.775  83.141  1.00 39.520          H  
ATOM  10007 1HB  LYS A 639    -114.550 -41.120  82.085  1.00 55.300          H  
ATOM  10008 2HB  LYS A 639    -115.115 -39.745  81.159  1.00 55.300          H  
ATOM  10009 1HG  LYS A 639    -113.035 -39.631  83.378  1.00 55.300          H  
ATOM  10010 2HG  LYS A 639    -112.687 -39.655  81.652  1.00 55.300          H  
ATOM  10011 1HD  LYS A 639    -113.900 -37.486  81.432  1.00 55.300          H  
ATOM  10012 2HD  LYS A 639    -114.072 -37.420  83.184  1.00 55.300          H  
ATOM  10013 1HE  LYS A 639    -111.485 -37.463  81.586  1.00 55.300          H  
ATOM  10014 2HE  LYS A 639    -112.176 -36.101  82.467  1.00 55.300          H  
ATOM  10015 1HZ  LYS A 639    -110.411 -37.137  83.728  1.00 55.300          H  
ATOM  10016 2HZ  LYS A 639    -111.827 -37.329  84.577  1.00 55.300          H  
ATOM  10017 3HZ  LYS A 639    -111.183 -38.580  83.720  1.00 55.300          H  
ATOM  10018  N   ASP A 640    -118.225 -40.481  83.406  1.00 33.330          N  
ATOM  10019  CA  ASP A 640    -119.417 -41.235  83.023  1.00 33.600          C  
ATOM  10020  C   ASP A 640    -120.062 -40.442  81.906  1.00 33.450          C  
ATOM  10021  O   ASP A 640    -119.577 -39.349  81.582  1.00 33.460          O  
ATOM  10022  CB  ASP A 640    -120.374 -41.427  84.212  1.00 46.930          C  
ATOM  10023  CG  ASP A 640    -121.351 -42.623  84.032  1.00 46.930          C  
ATOM  10024  OD1 ASP A 640    -121.628 -42.977  82.893  1.00 46.930          O  
ATOM  10025  OD2 ASP A 640    -121.801 -43.149  85.015  1.00 46.930          O  
ATOM  10026  H   ASP A 640    -118.295 -39.795  84.144  1.00 40.000          H  
ATOM  10027  HA  ASP A 640    -119.129 -42.212  82.638  1.00 40.320          H  
ATOM  10028 1HB  ASP A 640    -119.795 -41.585  85.121  1.00 56.320          H  
ATOM  10029 2HB  ASP A 640    -120.961 -40.518  84.353  1.00 56.320          H  
ATOM  10030  N   ALA A 641    -121.182 -40.902  81.363  1.00 33.360          N  
ATOM  10031  CA  ALA A 641    -121.824 -40.156  80.286  1.00 33.300          C  
ATOM  10032  C   ALA A 641    -120.893 -40.096  79.087  1.00 33.140          C  
ATOM  10033  O   ALA A 641    -120.987 -40.931  78.183  1.00 33.260          O  
ATOM  10034  CB  ALA A 641    -122.270 -38.756  80.726  1.00 46.640          C  
ATOM  10035  H   ALA A 641    -121.543 -41.798  81.687  1.00 40.030          H  
ATOM  10036  HA  ALA A 641    -122.714 -40.707  79.984  1.00 39.960          H  
ATOM  10037 1HB  ALA A 641    -122.777 -38.274  79.889  1.00 55.970          H  
ATOM  10038 2HB  ALA A 641    -122.966 -38.860  81.558  1.00 55.970          H  
ATOM  10039 3HB  ALA A 641    -121.459 -38.125  81.038  1.00 55.970          H  
ATOM  10040  N   GLN A 642    -120.057 -39.066  79.018  1.00 32.940          N  
ATOM  10041  CA  GLN A 642    -119.178 -38.859  77.880  1.00 32.840          C  
ATOM  10042  C   GLN A 642    -118.375 -40.096  77.461  1.00 32.990          C  
ATOM  10043  O   GLN A 642    -118.154 -40.275  76.274  1.00 32.980          O  
ATOM  10044  CB  GLN A 642    -118.165 -37.748  78.213  1.00 46.020          C  
ATOM  10045  CG  GLN A 642    -117.129 -38.160  79.307  1.00 46.020          C  
ATOM  10046  CD  GLN A 642    -116.235 -37.066  79.772  1.00 46.020          C  
ATOM  10047  OE1 GLN A 642    -115.354 -36.610  79.047  1.00 46.020          O  
ATOM  10048  NE2 GLN A 642    -116.457 -36.606  80.996  1.00 46.020          N  
ATOM  10049  H   GLN A 642    -120.003 -38.451  79.825  1.00 39.530          H  
ATOM  10050  HA  GLN A 642    -119.785 -38.541  77.034  1.00 39.410          H  
ATOM  10051 1HB  GLN A 642    -117.618 -37.467  77.309  1.00 55.220          H  
ATOM  10052 2HB  GLN A 642    -118.696 -36.866  78.562  1.00 55.220          H  
ATOM  10053 1HG  GLN A 642    -117.650 -38.560  80.172  1.00 55.220          H  
ATOM  10054 2HG  GLN A 642    -116.465 -38.910  78.897  1.00 55.220          H  
ATOM  10055 1HE2 GLN A 642    -115.896 -35.865  81.365  1.00 55.220          H  
ATOM  10056 2HE2 GLN A 642    -117.186 -36.999  81.561  1.00 55.220          H  
ATOM  10057  N   LEU A 643    -117.977 -40.996  78.365  1.00 33.200          N  
ATOM  10058  CA  LEU A 643    -117.188 -42.132  77.890  1.00 33.480          C  
ATOM  10059  C   LEU A 643    -118.029 -43.078  77.033  1.00 33.730          C  
ATOM  10060  O   LEU A 643    -117.646 -43.421  75.899  1.00 33.860          O  
ATOM  10061  CB  LEU A 643    -116.572 -42.882  79.078  1.00 46.760          C  
ATOM  10062  CG  LEU A 643    -115.741 -44.168  78.769  1.00 46.760          C  
ATOM  10063  CD1 LEU A 643    -114.541 -43.835  77.867  1.00 46.760          C  
ATOM  10064  CD2 LEU A 643    -115.272 -44.763  80.096  1.00 46.760          C  
ATOM  10065  H   LEU A 643    -118.157 -40.868  79.357  1.00 39.840          H  
ATOM  10066  HA  LEU A 643    -116.384 -41.735  77.273  1.00 40.180          H  
ATOM  10067 1HB  LEU A 643    -115.916 -42.191  79.607  1.00 56.110          H  
ATOM  10068 2HB  LEU A 643    -117.374 -43.161  79.765  1.00 56.110          H  
ATOM  10069  HG  LEU A 643    -116.364 -44.895  78.247  1.00 56.110          H  
ATOM  10070 1HD1 LEU A 643    -113.976 -44.747  77.670  1.00 56.110          H  
ATOM  10071 2HD1 LEU A 643    -114.882 -43.424  76.917  1.00 56.110          H  
ATOM  10072 3HD1 LEU A 643    -113.900 -43.111  78.368  1.00 56.110          H  
ATOM  10073 1HD2 LEU A 643    -114.698 -45.671  79.910  1.00 56.110          H  
ATOM  10074 2HD2 LEU A 643    -114.646 -44.039  80.621  1.00 56.110          H  
ATOM  10075 3HD2 LEU A 643    -116.141 -45.003  80.710  1.00 56.110          H  
ATOM  10076  N   SER A 644    -119.193 -43.466  77.564  1.00 33.830          N  
ATOM  10077  CA  SER A 644    -120.124 -44.354  76.883  1.00 34.170          C  
ATOM  10078  C   SER A 644    -120.626 -43.717  75.595  1.00 34.130          C  
ATOM  10079  O   SER A 644    -120.822 -44.403  74.587  1.00 34.340          O  
ATOM  10080  CB  SER A 644    -121.304 -44.647  77.795  1.00 47.700          C  
ATOM  10081  OG  SER A 644    -120.904 -45.377  78.927  1.00 47.700          O  
ATOM  10082  H   SER A 644    -119.423 -43.164  78.502  1.00 40.600          H  
ATOM  10083  HA  SER A 644    -119.610 -45.284  76.641  1.00 41.000          H  
ATOM  10084 1HB  SER A 644    -121.755 -43.702  78.107  1.00 57.240          H  
ATOM  10085 2HB  SER A 644    -122.060 -45.204  77.244  1.00 57.240          H  
ATOM  10086  HG  SER A 644    -121.668 -45.402  79.519  1.00 57.240          H  
ATOM  10087  N   LEU A 645    -120.867 -42.406  75.638  1.00 33.930          N  
ATOM  10088  CA  LEU A 645    -121.356 -41.689  74.476  1.00 33.940          C  
ATOM  10089  C   LEU A 645    -120.282 -41.550  73.406  1.00 33.940          C  
ATOM  10090  O   LEU A 645    -120.534 -41.807  72.240  1.00 34.100          O  
ATOM  10091  CB  LEU A 645    -121.835 -40.309  74.907  1.00 47.510          C  
ATOM  10092  CG  LEU A 645    -123.098 -40.238  75.795  1.00 47.510          C  
ATOM  10093  CD1 LEU A 645    -123.214 -38.831  76.365  1.00 47.510          C  
ATOM  10094  CD2 LEU A 645    -124.343 -40.540  74.956  1.00 47.510          C  
ATOM  10095  H   LEU A 645    -120.711 -41.900  76.516  1.00 40.720          H  
ATOM  10096  HA  LEU A 645    -122.181 -42.251  74.048  1.00 40.730          H  
ATOM  10097 1HB  LEU A 645    -121.026 -39.815  75.426  1.00 57.010          H  
ATOM  10098 2HB  LEU A 645    -122.057 -39.767  74.008  1.00 57.010          H  
ATOM  10099  HG  LEU A 645    -123.017 -40.952  76.614  1.00 57.010          H  
ATOM  10100 1HD1 LEU A 645    -124.098 -38.764  76.994  1.00 57.010          H  
ATOM  10101 2HD1 LEU A 645    -122.333 -38.605  76.959  1.00 57.010          H  
ATOM  10102 3HD1 LEU A 645    -123.296 -38.117  75.553  1.00 57.010          H  
ATOM  10103 1HD2 LEU A 645    -125.232 -40.473  75.585  1.00 57.010          H  
ATOM  10104 2HD2 LEU A 645    -124.404 -39.804  74.166  1.00 57.010          H  
ATOM  10105 3HD2 LEU A 645    -124.287 -41.538  74.529  1.00 57.010          H  
ATOM  10106  N   ASN A 646    -119.042 -41.255  73.793  1.00 33.820          N  
ATOM  10107  CA  ASN A 646    -117.988 -41.118  72.799  1.00 33.880          C  
ATOM  10108  C   ASN A 646    -117.777 -42.432  72.061  1.00 34.000          C  
ATOM  10109  O   ASN A 646    -117.490 -42.434  70.856  1.00 34.160          O  
ATOM  10110  CB  ASN A 646    -116.670 -40.739  73.460  1.00 47.410          C  
ATOM  10111  CG  ASN A 646    -116.611 -39.346  73.946  1.00 47.410          C  
ATOM  10112  OD1 ASN A 646    -117.325 -38.482  73.460  1.00 47.410          O  
ATOM  10113  ND2 ASN A 646    -115.747 -39.111  74.904  1.00 47.410          N  
ATOM  10114  H   ASN A 646    -118.840 -41.050  74.769  1.00 40.580          H  
ATOM  10115  HA  ASN A 646    -118.285 -40.358  72.076  1.00 40.660          H  
ATOM  10116 1HB  ASN A 646    -116.503 -41.404  74.313  1.00 56.890          H  
ATOM  10117 2HB  ASN A 646    -115.855 -40.902  72.757  1.00 56.890          H  
ATOM  10118 1HD2 ASN A 646    -115.643 -38.196  75.287  1.00 56.890          H  
ATOM  10119 2HD2 ASN A 646    -115.189 -39.855  75.264  1.00 56.890          H  
ATOM  10120  N   THR A 647    -117.932 -43.537  72.810  1.00 34.010          N  
ATOM  10121  CA  THR A 647    -117.747 -44.907  72.358  1.00 34.220          C  
ATOM  10122  C   THR A 647    -118.877 -45.479  71.483  1.00 34.370          C  
ATOM  10123  O   THR A 647    -118.608 -46.120  70.463  1.00 34.460          O  
ATOM  10124  CB  THR A 647    -117.590 -45.830  73.594  1.00 47.820          C  
ATOM  10125  OG1 THR A 647    -116.464 -45.402  74.384  1.00 47.820          O  
ATOM  10126  CG2 THR A 647    -117.358 -47.276  73.157  1.00 47.820          C  
ATOM  10127  H   THR A 647    -118.127 -43.406  73.805  1.00 40.810          H  
ATOM  10128  HA  THR A 647    -116.827 -44.942  71.778  1.00 41.060          H  
ATOM  10129  HB  THR A 647    -118.491 -45.775  74.204  1.00 57.390          H  
ATOM  10130  HG1 THR A 647    -116.712 -44.588  74.883  1.00 57.390          H  
ATOM  10131 1HG2 THR A 647    -117.247 -47.899  74.041  1.00 57.390          H  
ATOM  10132 2HG2 THR A 647    -118.196 -47.640  72.573  1.00 57.390          H  
ATOM  10133 3HG2 THR A 647    -116.451 -47.330  72.558  1.00 57.390          H  
ATOM  10134  N   LEU A 648    -120.133 -45.312  71.905  1.00 34.480          N  
ATOM  10135  CA  LEU A 648    -121.265 -45.937  71.224  1.00 34.730          C  
ATOM  10136  C   LEU A 648    -122.098 -45.033  70.312  1.00 34.810          C  
ATOM  10137  O   LEU A 648    -122.370 -43.871  70.619  1.00 35.040          O  
ATOM  10138  CB  LEU A 648    -122.183 -46.525  72.302  1.00 48.520          C  
ATOM  10139  CG  LEU A 648    -121.531 -47.557  73.266  1.00 48.520          C  
ATOM  10140  CD1 LEU A 648    -122.526 -47.908  74.341  1.00 48.520          C  
ATOM  10141  CD2 LEU A 648    -121.099 -48.818  72.501  1.00 48.520          C  
ATOM  10142  H   LEU A 648    -120.309 -44.782  72.763  1.00 41.380          H  
ATOM  10143  HA  LEU A 648    -120.873 -46.734  70.600  1.00 41.680          H  
ATOM  10144 1HB  LEU A 648    -122.553 -45.700  72.915  1.00 58.230          H  
ATOM  10145 2HB  LEU A 648    -123.033 -47.003  71.821  1.00 58.230          H  
ATOM  10146  HG  LEU A 648    -120.662 -47.105  73.746  1.00 58.230          H  
ATOM  10147 1HD1 LEU A 648    -122.076 -48.615  75.036  1.00 58.230          H  
ATOM  10148 2HD1 LEU A 648    -122.809 -47.001  74.881  1.00 58.230          H  
ATOM  10149 3HD1 LEU A 648    -123.411 -48.356  73.893  1.00 58.230          H  
ATOM  10150 1HD2 LEU A 648    -120.652 -49.523  73.201  1.00 58.230          H  
ATOM  10151 2HD2 LEU A 648    -121.967 -49.278  72.030  1.00 58.230          H  
ATOM  10152 3HD2 LEU A 648    -120.366 -48.570  71.741  1.00 58.230          H  
ATOM  10153  N   ASP A 649    -122.682 -45.654  69.274  1.00 34.660          N  
ATOM  10154  CA  ASP A 649    -123.564 -45.013  68.278  1.00 34.810          C  
ATOM  10155  C   ASP A 649    -124.789 -44.347  68.891  1.00 35.020          C  
ATOM  10156  O   ASP A 649    -125.429 -43.498  68.270  1.00 35.290          O  
ATOM  10157  CB  ASP A 649    -124.053 -46.040  67.257  1.00 48.670          C  
ATOM  10158  CG  ASP A 649    -122.969 -46.535  66.311  1.00 48.670          C  
ATOM  10159  OD1 ASP A 649    -121.915 -45.946  66.258  1.00 48.670          O  
ATOM  10160  OD2 ASP A 649    -123.206 -47.516  65.655  1.00 48.670          O  
ATOM  10161  H   ASP A 649    -122.422 -46.619  69.105  1.00 41.590          H  
ATOM  10162  HA  ASP A 649    -122.987 -44.248  67.756  1.00 41.770          H  
ATOM  10163 1HB  ASP A 649    -124.477 -46.897  67.780  1.00 58.410          H  
ATOM  10164 2HB  ASP A 649    -124.854 -45.599  66.660  1.00 58.410          H  
ATOM  10165  N   LEU A 650    -125.106 -44.735  70.117  1.00 34.940          N  
ATOM  10166  CA  LEU A 650    -126.241 -44.243  70.870  1.00 35.200          C  
ATOM  10167  C   LEU A 650    -126.152 -42.741  71.051  1.00 35.170          C  
ATOM  10168  O   LEU A 650    -127.171 -42.065  71.140  1.00 35.480          O  
ATOM  10169  CB  LEU A 650    -126.267 -44.904  72.251  1.00 49.180          C  
ATOM  10170  CG  LEU A 650    -126.539 -46.426  72.292  1.00 49.180          C  
ATOM  10171  CD1 LEU A 650    -126.343 -46.906  73.720  1.00 49.180          C  
ATOM  10172  CD2 LEU A 650    -127.962 -46.733  71.809  1.00 49.180          C  
ATOM  10173  H   LEU A 650    -124.500 -45.418  70.543  1.00 41.930          H  
ATOM  10174  HA  LEU A 650    -127.153 -44.457  70.318  1.00 42.240          H  
ATOM  10175 1HB  LEU A 650    -125.303 -44.727  72.731  1.00 59.010          H  
ATOM  10176 2HB  LEU A 650    -127.039 -44.415  72.850  1.00 59.010          H  
ATOM  10177  HG  LEU A 650    -125.824 -46.946  71.658  1.00 59.010          H  
ATOM  10178 1HD1 LEU A 650    -126.513 -47.982  73.772  1.00 59.010          H  
ATOM  10179 2HD1 LEU A 650    -125.326 -46.687  74.042  1.00 59.010          H  
ATOM  10180 3HD1 LEU A 650    -127.048 -46.396  74.378  1.00 59.010          H  
ATOM  10181 1HD2 LEU A 650    -128.134 -47.809  71.859  1.00 59.010          H  
ATOM  10182 2HD2 LEU A 650    -128.684 -46.222  72.450  1.00 59.010          H  
ATOM  10183 3HD2 LEU A 650    -128.102 -46.406  70.783  1.00 59.010          H  
ATOM  10184  N   GLN A 651    -124.943 -42.173  71.048  1.00 34.810          N  
ATOM  10185  CA  GLN A 651    -124.805 -40.736  71.231  1.00 34.770          C  
ATOM  10186  C   GLN A 651    -125.569 -39.942  70.189  1.00 34.960          C  
ATOM  10187  O   GLN A 651    -125.948 -38.793  70.431  1.00 35.050          O  
ATOM  10188  CB  GLN A 651    -123.343 -40.317  71.143  1.00 48.690          C  
ATOM  10189  CG  GLN A 651    -122.734 -40.423  69.733  1.00 48.690          C  
ATOM  10190  CD  GLN A 651    -121.273 -40.118  69.724  1.00 48.690          C  
ATOM  10191  OE1 GLN A 651    -120.825 -39.187  70.399  1.00 48.690          O  
ATOM  10192  NE2 GLN A 651    -120.519 -40.884  68.945  1.00 48.690          N  
ATOM  10193  H   GLN A 651    -124.090 -42.741  70.950  1.00 41.770          H  
ATOM  10194  HA  GLN A 651    -125.203 -40.478  72.204  1.00 41.720          H  
ATOM  10195 1HB  GLN A 651    -123.227 -39.298  71.497  1.00 58.430          H  
ATOM  10196 2HB  GLN A 651    -122.768 -40.954  71.791  1.00 58.430          H  
ATOM  10197 1HG  GLN A 651    -122.868 -41.441  69.364  1.00 58.430          H  
ATOM  10198 2HG  GLN A 651    -123.208 -39.718  69.065  1.00 58.430          H  
ATOM  10199 1HE2 GLN A 651    -119.517 -40.730  68.895  1.00 58.430          H  
ATOM  10200 2HE2 GLN A 651    -120.933 -41.631  68.418  1.00 58.430          H  
ATOM  10201  N   LEU A 652    -125.866 -40.545  69.042  1.00 35.080          N  
ATOM  10202  CA  LEU A 652    -126.518 -39.825  67.973  1.00 35.320          C  
ATOM  10203  C   LEU A 652    -127.998 -39.609  68.268  1.00 35.760          C  
ATOM  10204  O   LEU A 652    -128.676 -38.860  67.563  1.00 36.060          O  
ATOM  10205  CB  LEU A 652    -126.313 -40.602  66.675  1.00 49.350          C  
ATOM  10206  CG  LEU A 652    -124.808 -40.764  66.221  1.00 49.350          C  
ATOM  10207  CD1 LEU A 652    -124.767 -41.664  64.998  1.00 49.350          C  
ATOM  10208  CD2 LEU A 652    -124.153 -39.382  65.932  1.00 49.350          C  
ATOM  10209  H   LEU A 652    -125.617 -41.530  68.894  1.00 42.100          H  
ATOM  10210  HA  LEU A 652    -126.060 -38.853  67.882  1.00 42.380          H  
ATOM  10211 1HB  LEU A 652    -126.727 -41.604  66.809  1.00 59.220          H  
ATOM  10212 2HB  LEU A 652    -126.859 -40.104  65.878  1.00 59.220          H  
ATOM  10213  HG  LEU A 652    -124.247 -41.263  67.012  1.00 59.220          H  
ATOM  10214 1HD1 LEU A 652    -123.731 -41.812  64.689  1.00 59.220          H  
ATOM  10215 2HD1 LEU A 652    -125.212 -42.631  65.249  1.00 59.220          H  
ATOM  10216 3HD1 LEU A 652    -125.326 -41.204  64.186  1.00 59.220          H  
ATOM  10217 1HD2 LEU A 652    -123.118 -39.530  65.620  1.00 59.220          H  
ATOM  10218 2HD2 LEU A 652    -124.694 -38.872  65.136  1.00 59.220          H  
ATOM  10219 3HD2 LEU A 652    -124.153 -38.760  66.811  1.00 59.220          H  
ATOM  10220  N   GLU A 653    -128.494 -40.260  69.324  1.00 35.840          N  
ATOM  10221  CA  GLU A 653    -129.864 -40.129  69.775  1.00 36.300          C  
ATOM  10222  C   GLU A 653    -129.931 -39.271  71.049  1.00 36.320          C  
ATOM  10223  O   GLU A 653    -131.020 -39.029  71.580  1.00 36.750          O  
ATOM  10224  CB  GLU A 653    -130.472 -41.517  70.040  1.00 50.640          C  
ATOM  10225  CG  GLU A 653    -130.544 -42.420  68.795  1.00 50.640          C  
ATOM  10226  CD  GLU A 653    -131.177 -43.785  69.042  1.00 50.640          C  
ATOM  10227  OE1 GLU A 653    -131.628 -44.036  70.133  1.00 50.640          O  
ATOM  10228  OE2 GLU A 653    -131.198 -44.573  68.126  1.00 50.640          O  
ATOM  10229  H   GLU A 653    -127.888 -40.882  69.863  1.00 43.010          H  
ATOM  10230  HA  GLU A 653    -130.445 -39.635  68.998  1.00 43.560          H  
ATOM  10231 1HB  GLU A 653    -129.874 -42.032  70.798  1.00 60.760          H  
ATOM  10232 2HB  GLU A 653    -131.478 -41.406  70.437  1.00 60.760          H  
ATOM  10233 1HG  GLU A 653    -131.111 -41.901  68.024  1.00 60.760          H  
ATOM  10234 2HG  GLU A 653    -129.529 -42.564  68.419  1.00 60.760          H  
ATOM  10235  N   HIS A 654    -128.762 -38.851  71.579  1.00 35.860          N  
ATOM  10236  CA  HIS A 654    -128.745 -38.113  72.840  1.00 35.820          C  
ATOM  10237  C   HIS A 654    -127.998 -36.772  72.819  1.00 35.580          C  
ATOM  10238  O   HIS A 654    -128.338 -35.864  73.579  1.00 35.700          O  
ATOM  10239  CB  HIS A 654    -128.079 -38.962  73.931  1.00 50.160          C  
ATOM  10240  CG  HIS A 654    -128.730 -40.276  74.187  1.00 50.160          C  
ATOM  10241  ND1 HIS A 654    -130.003 -40.391  74.697  1.00 50.160          N  
ATOM  10242  CD2 HIS A 654    -128.265 -41.537  74.034  1.00 50.160          C  
ATOM  10243  CE1 HIS A 654    -130.296 -41.671  74.833  1.00 50.160          C  
ATOM  10244  NE2 HIS A 654    -129.255 -42.386  74.443  1.00 50.160          N  
ATOM  10245  H   HIS A 654    -127.890 -39.028  71.090  1.00 43.030          H  
ATOM  10246  HA  HIS A 654    -129.768 -37.905  73.144  1.00 42.980          H  
ATOM  10247 1HB  HIS A 654    -127.044 -39.154  73.644  1.00 60.200          H  
ATOM  10248 2HB  HIS A 654    -128.058 -38.403  74.863  1.00 60.200          H  
ATOM  10249  HD1 HIS A 654    -130.715 -39.693  74.590  1.00 60.200          H  
ATOM  10250  HD2 HIS A 654    -127.317 -41.934  73.680  1.00 60.200          H  
ATOM  10251  HE1 HIS A 654    -131.267 -41.977  75.221  1.00 60.200          H  
ATOM  10252  N   GLY A 655    -126.966 -36.647  71.985  1.00 35.280          N  
ATOM  10253  CA  GLY A 655    -126.136 -35.450  72.011  1.00 35.070          C  
ATOM  10254  C   GLY A 655    -126.871 -34.175  71.603  1.00 35.260          C  
ATOM  10255  O   GLY A 655    -127.674 -34.167  70.667  1.00 35.600          O  
ATOM  10256  H   GLY A 655    -126.704 -37.417  71.378  1.00 42.340          H  
ATOM  10257 1HA  GLY A 655    -125.730 -35.324  73.014  1.00 42.080          H  
ATOM  10258 2HA  GLY A 655    -125.282 -35.598  71.353  1.00 42.080          H  
ATOM  10259  N   ASP A 656    -126.545 -33.104  72.332  1.00 35.070          N  
ATOM  10260  CA  ASP A 656    -127.028 -31.728  72.183  1.00 35.250          C  
ATOM  10261  C   ASP A 656    -126.105 -30.859  73.029  1.00 35.150          C  
ATOM  10262  O   ASP A 656    -125.203 -31.398  73.663  1.00 34.610          O  
ATOM  10263  CB  ASP A 656    -128.495 -31.593  72.638  1.00 49.280          C  
ATOM  10264  CG  ASP A 656    -129.233 -30.359  72.041  1.00 49.280          C  
ATOM  10265  OD1 ASP A 656    -128.558 -29.396  71.697  1.00 49.280          O  
ATOM  10266  OD2 ASP A 656    -130.437 -30.382  71.957  1.00 49.280          O  
ATOM  10267  H   ASP A 656    -125.884 -33.261  73.078  1.00 42.080          H  
ATOM  10268  HA  ASP A 656    -126.947 -31.423  71.138  1.00 42.300          H  
ATOM  10269 1HB  ASP A 656    -129.043 -32.496  72.353  1.00 59.130          H  
ATOM  10270 2HB  ASP A 656    -128.529 -31.529  73.727  1.00 59.130          H  
ATOM  10271  N   ILE A 657    -126.313 -29.538  73.050  1.00 35.560          N  
ATOM  10272  CA  ILE A 657    -125.617 -28.563  73.929  1.00 35.560          C  
ATOM  10273  C   ILE A 657    -124.099 -28.338  73.747  1.00 35.360          C  
ATOM  10274  O   ILE A 657    -123.634 -27.191  73.879  1.00 35.560          O  
ATOM  10275  CB  ILE A 657    -125.883 -28.912  75.416  1.00 49.780          C  
ATOM  10276  CG1 ILE A 657    -127.401 -28.749  75.697  1.00 49.780          C  
ATOM  10277  CG2 ILE A 657    -125.025 -28.002  76.362  1.00 49.780          C  
ATOM  10278  CD1 ILE A 657    -127.870 -29.321  77.020  1.00 49.780          C  
ATOM  10279  H   ILE A 657    -127.058 -29.199  72.438  1.00 42.670          H  
ATOM  10280  HA  ILE A 657    -126.093 -27.600  73.748  1.00 42.670          H  
ATOM  10281  HB  ILE A 657    -125.628 -29.947  75.607  1.00 59.740          H  
ATOM  10282 1HG1 ILE A 657    -127.645 -27.689  75.675  1.00 59.740          H  
ATOM  10283 2HG1 ILE A 657    -127.957 -29.244  74.903  1.00 59.740          H  
ATOM  10284 1HG2 ILE A 657    -125.221 -28.253  77.394  1.00 59.740          H  
ATOM  10285 2HG2 ILE A 657    -123.963 -28.144  76.180  1.00 59.740          H  
ATOM  10286 3HG2 ILE A 657    -125.282 -26.955  76.190  1.00 59.740          H  
ATOM  10287 1HD1 ILE A 657    -128.944 -29.163  77.118  1.00 59.740          H  
ATOM  10288 2HD1 ILE A 657    -127.660 -30.392  77.048  1.00 59.740          H  
ATOM  10289 3HD1 ILE A 657    -127.368 -28.835  77.846  1.00 59.740          H  
ATOM  10290  N   THR A 658    -123.359 -29.409  73.450  1.00 35.030          N  
ATOM  10291  CA  THR A 658    -121.903 -29.454  73.348  1.00 34.860          C  
ATOM  10292  C   THR A 658    -121.285 -28.376  72.495  1.00 35.120          C  
ATOM  10293  O   THR A 658    -120.242 -27.815  72.856  1.00 35.090          O  
ATOM  10294  CB  THR A 658    -121.444 -30.779  72.721  1.00 48.870          C  
ATOM  10295  OG1 THR A 658    -122.062 -30.924  71.441  1.00 48.870          O  
ATOM  10296  CG2 THR A 658    -121.774 -31.953  73.548  1.00 48.870          C  
ATOM  10297  H   THR A 658    -123.865 -30.279  73.367  1.00 42.040          H  
ATOM  10298  HA  THR A 658    -121.513 -29.361  74.350  1.00 41.830          H  
ATOM  10299  HB  THR A 658    -120.381 -30.734  72.598  1.00 58.650          H  
ATOM  10300  HG1 THR A 658    -121.645 -31.653  70.965  1.00 58.650          H  
ATOM  10301 1HG2 THR A 658    -121.412 -32.831  73.038  1.00 58.650          H  
ATOM  10302 2HG2 THR A 658    -121.296 -31.871  74.498  1.00 58.650          H  
ATOM  10303 3HG2 THR A 658    -122.836 -32.029  73.685  1.00 58.650          H  
ATOM  10304  N   LEU A 659    -121.956 -28.007  71.408  1.00 35.420          N  
ATOM  10305  CA  LEU A 659    -121.452 -26.983  70.510  1.00 35.730          C  
ATOM  10306  C   LEU A 659    -121.123 -25.691  71.258  1.00 35.920          C  
ATOM  10307  O   LEU A 659    -120.132 -25.029  70.943  1.00 36.170          O  
ATOM  10308  CB  LEU A 659    -122.486 -26.706  69.404  1.00 49.900          C  
ATOM  10309  CG  LEU A 659    -122.116 -25.648  68.321  1.00 49.900          C  
ATOM  10310  CD1 LEU A 659    -120.865 -26.082  67.541  1.00 49.900          C  
ATOM  10311  CD2 LEU A 659    -123.301 -25.466  67.387  1.00 49.900          C  
ATOM  10312  H   LEU A 659    -122.797 -28.514  71.168  1.00 42.500          H  
ATOM  10313  HA  LEU A 659    -120.546 -27.352  70.058  1.00 42.880          H  
ATOM  10314 1HB  LEU A 659    -122.689 -27.644  68.892  1.00 59.880          H  
ATOM  10315 2HB  LEU A 659    -123.406 -26.375  69.883  1.00 59.880          H  
ATOM  10316  HG  LEU A 659    -121.905 -24.714  68.793  1.00 59.880          H  
ATOM  10317 1HD1 LEU A 659    -120.629 -25.325  66.793  1.00 59.880          H  
ATOM  10318 2HD1 LEU A 659    -120.016 -26.184  68.213  1.00 59.880          H  
ATOM  10319 3HD1 LEU A 659    -121.053 -27.034  67.046  1.00 59.880          H  
ATOM  10320 1HD2 LEU A 659    -123.061 -24.715  66.633  1.00 59.880          H  
ATOM  10321 2HD2 LEU A 659    -123.529 -26.411  66.894  1.00 59.880          H  
ATOM  10322 3HD2 LEU A 659    -124.166 -25.137  67.961  1.00 59.880          H  
ATOM  10323  N   LYS A 660    -121.954 -25.316  72.240  1.00 35.850          N  
ATOM  10324  CA  LYS A 660    -121.738 -24.067  72.953  1.00 36.070          C  
ATOM  10325  C   LYS A 660    -121.004 -24.295  74.263  1.00 35.810          C  
ATOM  10326  O   LYS A 660    -120.229 -23.434  74.704  1.00 35.950          O  
ATOM  10327  CB  LYS A 660    -123.073 -23.372  73.210  1.00 50.410          C  
ATOM  10328  CG  LYS A 660    -123.749 -22.873  71.948  1.00 50.410          C  
ATOM  10329  CD  LYS A 660    -125.053 -22.152  72.236  1.00 50.410          C  
ATOM  10330  CE  LYS A 660    -125.684 -21.634  70.941  1.00 50.410          C  
ATOM  10331  NZ  LYS A 660    -126.939 -20.882  71.196  1.00 50.410          N  
ATOM  10332  H   LYS A 660    -122.732 -25.916  72.518  1.00 43.020          H  
ATOM  10333  HA  LYS A 660    -121.120 -23.416  72.337  1.00 43.280          H  
ATOM  10334 1HB  LYS A 660    -123.750 -24.065  73.710  1.00 60.490          H  
ATOM  10335 2HB  LYS A 660    -122.917 -22.527  73.869  1.00 60.490          H  
ATOM  10336 1HG  LYS A 660    -123.095 -22.168  71.469  1.00 60.490          H  
ATOM  10337 2HG  LYS A 660    -123.921 -23.703  71.265  1.00 60.490          H  
ATOM  10338 1HD  LYS A 660    -125.754 -22.824  72.735  1.00 60.490          H  
ATOM  10339 2HD  LYS A 660    -124.867 -21.299  72.893  1.00 60.490          H  
ATOM  10340 1HE  LYS A 660    -124.975 -20.975  70.436  1.00 60.490          H  
ATOM  10341 2HE  LYS A 660    -125.908 -22.479  70.293  1.00 60.490          H  
ATOM  10342 1HZ  LYS A 660    -127.330 -20.557  70.336  1.00 60.490          H  
ATOM  10343 2HZ  LYS A 660    -127.629 -21.468  71.676  1.00 60.490          H  
ATOM  10344 3HZ  LYS A 660    -126.756 -20.086  71.795  1.00 60.490          H  
ATOM  10345  N   GLY A 661    -121.246 -25.455  74.882  1.00 35.490          N  
ATOM  10346  CA  GLY A 661    -120.648 -25.796  76.165  1.00 35.250          C  
ATOM  10347  C   GLY A 661    -119.126 -25.763  76.064  1.00 35.200          C  
ATOM  10348  O   GLY A 661    -118.454 -25.091  76.850  1.00 35.180          O  
ATOM  10349  H   GLY A 661    -121.903 -26.108  74.448  1.00 42.590          H  
ATOM  10350 1HA  GLY A 661    -120.993 -25.099  76.927  1.00 42.300          H  
ATOM  10351 2HA  GLY A 661    -120.980 -26.791  76.459  1.00 42.300          H  
ATOM  10352  N   TYR A 662    -118.599 -26.538  75.114  1.00 35.220          N  
ATOM  10353  CA  TYR A 662    -117.177 -26.686  74.801  1.00 35.210          C  
ATOM  10354  C   TYR A 662    -116.249 -26.915  76.015  1.00 35.210          C  
ATOM  10355  O   TYR A 662    -115.143 -26.387  76.099  1.00 35.420          O  
ATOM  10356  CB  TYR A 662    -116.720 -25.503  73.924  1.00 49.300          C  
ATOM  10357  CG  TYR A 662    -115.272 -25.599  73.433  1.00 49.300          C  
ATOM  10358  CD1 TYR A 662    -114.944 -26.527  72.453  1.00 49.300          C  
ATOM  10359  CD2 TYR A 662    -114.287 -24.756  73.942  1.00 49.300          C  
ATOM  10360  CE1 TYR A 662    -113.640 -26.631  72.010  1.00 49.300          C  
ATOM  10361  CE2 TYR A 662    -112.990 -24.864  73.499  1.00 49.300          C  
ATOM  10362  CZ  TYR A 662    -112.662 -25.797  72.543  1.00 49.300          C  
ATOM  10363  OH  TYR A 662    -111.355 -25.909  72.119  1.00 49.300          O  
ATOM  10364  H   TYR A 662    -119.248 -27.045  74.502  1.00 42.260          H  
ATOM  10365  HA  TYR A 662    -117.083 -27.580  74.182  1.00 42.250          H  
ATOM  10366 1HB  TYR A 662    -117.376 -25.429  73.051  1.00 59.160          H  
ATOM  10367 2HB  TYR A 662    -116.830 -24.577  74.486  1.00 59.160          H  
ATOM  10368  HD1 TYR A 662    -115.712 -27.183  72.043  1.00 59.160          H  
ATOM  10369  HD2 TYR A 662    -114.544 -24.024  74.706  1.00 59.160          H  
ATOM  10370  HE1 TYR A 662    -113.380 -27.368  71.252  1.00 59.160          H  
ATOM  10371  HE2 TYR A 662    -112.220 -24.212  73.911  1.00 59.160          H  
ATOM  10372  HH  TYR A 662    -110.809 -25.277  72.593  1.00 59.160          H  
ATOM  10373  N   ASN A 663    -116.678 -27.759  76.933  1.00 35.060          N  
ATOM  10374  CA  ASN A 663    -115.838 -28.176  78.043  1.00 35.080          C  
ATOM  10375  C   ASN A 663    -115.037 -29.347  77.508  1.00 35.050          C  
ATOM  10376  O   ASN A 663    -115.239 -29.748  76.366  1.00 35.130          O  
ATOM  10377  CB  ASN A 663    -116.674 -28.590  79.243  1.00 49.100          C  
ATOM  10378  CG  ASN A 663    -117.336 -27.449  79.917  1.00 49.100          C  
ATOM  10379  OD1 ASN A 663    -116.641 -26.556  80.418  1.00 49.100          O  
ATOM  10380  ND2 ASN A 663    -118.642 -27.448  79.953  1.00 49.100          N  
ATOM  10381  H   ASN A 663    -117.609 -28.131  76.847  1.00 42.070          H  
ATOM  10382  HA  ASN A 663    -115.150 -27.373  78.316  1.00 42.100          H  
ATOM  10383 1HB  ASN A 663    -117.431 -29.300  78.929  1.00 58.920          H  
ATOM  10384 2HB  ASN A 663    -116.042 -29.097  79.962  1.00 58.920          H  
ATOM  10385 1HD2 ASN A 663    -119.140 -26.694  80.384  1.00 58.920          H  
ATOM  10386 2HD2 ASN A 663    -119.156 -28.200  79.548  1.00 58.920          H  
ATOM  10387  N   LEU A 664    -114.145 -29.944  78.288  1.00 34.960          N  
ATOM  10388  CA  LEU A 664    -113.415 -31.090  77.737  1.00 34.960          C  
ATOM  10389  C   LEU A 664    -114.367 -32.189  77.298  1.00 34.740          C  
ATOM  10390  O   LEU A 664    -114.271 -32.703  76.176  1.00 34.800          O  
ATOM  10391  CB  LEU A 664    -112.453 -31.658  78.779  1.00 48.940          C  
ATOM  10392  CG  LEU A 664    -111.499 -32.857  78.350  1.00 48.940          C  
ATOM  10393  CD1 LEU A 664    -110.227 -32.802  79.203  1.00 48.940          C  
ATOM  10394  CD2 LEU A 664    -112.194 -34.256  78.581  1.00 48.940          C  
ATOM  10395  H   LEU A 664    -113.958 -29.610  79.223  1.00 41.950          H  
ATOM  10396  HA  LEU A 664    -112.848 -30.755  76.869  1.00 41.950          H  
ATOM  10397 1HB  LEU A 664    -111.827 -30.850  79.147  1.00 58.730          H  
ATOM  10398 2HB  LEU A 664    -113.060 -32.000  79.574  1.00 58.730          H  
ATOM  10399  HG  LEU A 664    -111.223 -32.748  77.300  1.00 58.730          H  
ATOM  10400 1HD1 LEU A 664    -109.556 -33.610  78.911  1.00 58.730          H  
ATOM  10401 2HD1 LEU A 664    -109.725 -31.847  79.052  1.00 58.730          H  
ATOM  10402 3HD1 LEU A 664    -110.481 -32.914  80.251  1.00 58.730          H  
ATOM  10403 1HD2 LEU A 664    -111.499 -35.045  78.294  1.00 58.730          H  
ATOM  10404 2HD2 LEU A 664    -112.452 -34.375  79.629  1.00 58.730          H  
ATOM  10405 3HD2 LEU A 664    -113.086 -34.371  77.990  1.00 58.730          H  
ATOM  10406  N   SER A 665    -115.280 -32.556  78.207  1.00 34.520          N  
ATOM  10407  CA  SER A 665    -116.238 -33.621  77.980  1.00 34.370          C  
ATOM  10408  C   SER A 665    -117.189 -33.331  76.849  1.00 34.450          C  
ATOM  10409  O   SER A 665    -117.557 -34.230  76.083  1.00 34.430          O  
ATOM  10410  CB  SER A 665    -117.062 -33.777  79.229  1.00 48.180          C  
ATOM  10411  OG  SER A 665    -117.824 -32.620  79.449  1.00 48.180          O  
ATOM  10412  H   SER A 665    -115.299 -32.088  79.098  1.00 41.420          H  
ATOM  10413  HA  SER A 665    -115.693 -34.535  77.752  1.00 41.240          H  
ATOM  10414 1HB  SER A 665    -117.722 -34.632  79.127  1.00 57.810          H  
ATOM  10415 2HB  SER A 665    -116.408 -33.949  80.078  1.00 57.810          H  
ATOM  10416  HG  SER A 665    -118.389 -32.819  80.204  1.00 57.810          H  
ATOM  10417  N   LYS A 666    -117.527 -32.060  76.698  1.00 34.600          N  
ATOM  10418  CA  LYS A 666    -118.455 -31.654  75.670  1.00 34.770          C  
ATOM  10419  C   LYS A 666    -117.758 -31.591  74.327  1.00 34.970          C  
ATOM  10420  O   LYS A 666    -118.348 -31.978  73.321  1.00 35.030          O  
ATOM  10421  CB  LYS A 666    -119.067 -30.304  76.006  1.00 48.610          C  
ATOM  10422  CG  LYS A 666    -119.938 -30.243  77.305  1.00 48.610          C  
ATOM  10423  CD  LYS A 666    -121.210 -31.115  77.264  1.00 48.610          C  
ATOM  10424  CE  LYS A 666    -122.012 -30.979  78.559  1.00 48.610          C  
ATOM  10425  NZ  LYS A 666    -123.179 -31.917  78.604  1.00 48.610          N  
ATOM  10426  H   LYS A 666    -117.186 -31.412  77.394  1.00 41.520          H  
ATOM  10427  HA  LYS A 666    -119.238 -32.401  75.599  1.00 41.720          H  
ATOM  10428 1HB  LYS A 666    -118.273 -29.623  76.122  1.00 58.330          H  
ATOM  10429 2HB  LYS A 666    -119.633 -29.960  75.178  1.00 58.330          H  
ATOM  10430 1HG  LYS A 666    -119.331 -30.576  78.146  1.00 58.330          H  
ATOM  10431 2HG  LYS A 666    -120.233 -29.209  77.483  1.00 58.330          H  
ATOM  10432 1HD  LYS A 666    -121.850 -30.795  76.443  1.00 58.330          H  
ATOM  10433 2HD  LYS A 666    -120.952 -32.164  77.125  1.00 58.330          H  
ATOM  10434 1HE  LYS A 666    -121.357 -31.187  79.405  1.00 58.330          H  
ATOM  10435 2HE  LYS A 666    -122.381 -29.955  78.641  1.00 58.330          H  
ATOM  10436 1HZ  LYS A 666    -123.677 -31.793  79.475  1.00 58.330          H  
ATOM  10437 2HZ  LYS A 666    -123.805 -31.731  77.831  1.00 58.330          H  
ATOM  10438 3HZ  LYS A 666    -122.847 -32.870  78.542  1.00 58.330          H  
ATOM  10439  N   SER A 667    -116.508 -31.123  74.298  1.00 35.110          N  
ATOM  10440  CA  SER A 667    -115.751 -31.053  73.062  1.00 35.370          C  
ATOM  10441  C   SER A 667    -115.562 -32.462  72.527  1.00 35.220          C  
ATOM  10442  O   SER A 667    -115.786 -32.720  71.339  1.00 35.400          O  
ATOM  10443  CB  SER A 667    -114.412 -30.385  73.290  1.00 49.410          C  
ATOM  10444  OG  SER A 667    -113.672 -30.330  72.100  1.00 49.410          O  
ATOM  10445  H   SER A 667    -116.068 -30.776  75.147  1.00 42.130          H  
ATOM  10446  HA  SER A 667    -116.315 -30.472  72.333  1.00 42.440          H  
ATOM  10447 1HB  SER A 667    -114.570 -29.376  73.677  1.00 59.300          H  
ATOM  10448 2HB  SER A 667    -113.855 -30.937  74.049  1.00 59.300          H  
ATOM  10449  HG  SER A 667    -112.863 -29.860  72.316  1.00 59.300          H  
ATOM  10450  N   ALA A 668    -115.158 -33.390  73.411  1.00 34.920          N  
ATOM  10451  CA  ALA A 668    -114.963 -34.777  73.020  1.00 34.770          C  
ATOM  10452  C   ALA A 668    -116.258 -35.384  72.486  1.00 34.630          C  
ATOM  10453  O   ALA A 668    -116.247 -36.071  71.454  1.00 34.650          O  
ATOM  10454  CB  ALA A 668    -114.471 -35.580  74.208  1.00 48.740          C  
ATOM  10455  H   ALA A 668    -114.938 -33.097  74.368  1.00 41.900          H  
ATOM  10456  HA  ALA A 668    -114.218 -34.806  72.226  1.00 41.720          H  
ATOM  10457 1HB  ALA A 668    -114.306 -36.612  73.906  1.00 58.490          H  
ATOM  10458 2HB  ALA A 668    -113.540 -35.152  74.577  1.00 58.490          H  
ATOM  10459 3HB  ALA A 668    -115.222 -35.546  75.000  1.00 58.490          H  
ATOM  10460  N   LEU A 669    -117.391 -35.077  73.137  1.00 34.550          N  
ATOM  10461  CA  LEU A 669    -118.664 -35.592  72.685  1.00 34.500          C  
ATOM  10462  C   LEU A 669    -119.033 -35.021  71.336  1.00 34.700          C  
ATOM  10463  O   LEU A 669    -119.447 -35.774  70.456  1.00 34.710          O  
ATOM  10464  CB  LEU A 669    -119.756 -35.326  73.733  1.00 48.320          C  
ATOM  10465  CG  LEU A 669    -121.217 -35.801  73.393  1.00 48.320          C  
ATOM  10466  CD1 LEU A 669    -121.227 -37.283  73.124  1.00 48.320          C  
ATOM  10467  CD2 LEU A 669    -122.134 -35.499  74.599  1.00 48.320          C  
ATOM  10468  H   LEU A 669    -117.366 -34.540  74.008  1.00 41.460          H  
ATOM  10469  HA  LEU A 669    -118.564 -36.660  72.565  1.00 41.400          H  
ATOM  10470 1HB  LEU A 669    -119.454 -35.812  74.659  1.00 57.980          H  
ATOM  10471 2HB  LEU A 669    -119.781 -34.260  73.919  1.00 57.980          H  
ATOM  10472  HG  LEU A 669    -121.584 -35.283  72.506  1.00 57.980          H  
ATOM  10473 1HD1 LEU A 669    -122.241 -37.602  72.907  1.00 57.980          H  
ATOM  10474 2HD1 LEU A 669    -120.598 -37.521  72.272  1.00 57.980          H  
ATOM  10475 3HD1 LEU A 669    -120.853 -37.795  73.999  1.00 57.980          H  
ATOM  10476 1HD2 LEU A 669    -123.150 -35.827  74.377  1.00 57.980          H  
ATOM  10477 2HD2 LEU A 669    -121.764 -36.030  75.477  1.00 57.980          H  
ATOM  10478 3HD2 LEU A 669    -122.139 -34.438  74.804  1.00 57.980          H  
ATOM  10479  N   LEU A 670    -118.845 -33.713  71.145  1.00 34.910          N  
ATOM  10480  CA  LEU A 670    -119.174 -33.063  69.888  1.00 35.180          C  
ATOM  10481  C   LEU A 670    -118.386 -33.698  68.759  1.00 35.260          C  
ATOM  10482  O   LEU A 670    -118.938 -33.967  67.689  1.00 35.390          O  
ATOM  10483  CB  LEU A 670    -118.797 -31.571  69.950  1.00 49.140          C  
ATOM  10484  CG  LEU A 670    -119.091 -30.659  68.717  1.00 49.140          C  
ATOM  10485  CD1 LEU A 670    -120.603 -30.583  68.443  1.00 49.140          C  
ATOM  10486  CD2 LEU A 670    -118.521 -29.278  69.013  1.00 49.140          C  
ATOM  10487  H   LEU A 670    -118.503 -33.141  71.918  1.00 41.890          H  
ATOM  10488  HA  LEU A 670    -120.237 -33.187  69.702  1.00 42.220          H  
ATOM  10489 1HB  LEU A 670    -119.272 -31.134  70.791  1.00 58.970          H  
ATOM  10490 2HB  LEU A 670    -117.724 -31.515  70.130  1.00 58.970          H  
ATOM  10491  HG  LEU A 670    -118.612 -31.068  67.830  1.00 58.970          H  
ATOM  10492 1HD1 LEU A 670    -120.784 -29.935  67.590  1.00 58.970          H  
ATOM  10493 2HD1 LEU A 670    -120.997 -31.575  68.226  1.00 58.970          H  
ATOM  10494 3HD1 LEU A 670    -121.105 -30.171  69.303  1.00 58.970          H  
ATOM  10495 1HD2 LEU A 670    -118.704 -28.611  68.170  1.00 58.970          H  
ATOM  10496 2HD2 LEU A 670    -118.991 -28.884  69.903  1.00 58.970          H  
ATOM  10497 3HD2 LEU A 670    -117.448 -29.360  69.186  1.00 58.970          H  
ATOM  10498  N   ARG A 671    -117.090 -33.936  68.993  1.00 35.230          N  
ATOM  10499  CA  ARG A 671    -116.252 -34.499  67.962  1.00 35.320          C  
ATOM  10500  C   ARG A 671    -116.669 -35.914  67.573  1.00 35.110          C  
ATOM  10501  O   ARG A 671    -116.763 -36.203  66.381  1.00 35.200          O  
ATOM  10502  CB  ARG A 671    -114.792 -34.528  68.408  1.00 49.410          C  
ATOM  10503  CG  ARG A 671    -113.787 -35.022  67.344  1.00 49.410          C  
ATOM  10504  CD  ARG A 671    -113.626 -34.050  66.221  1.00 49.410          C  
ATOM  10505  NE  ARG A 671    -112.823 -34.594  65.165  1.00 49.410          N  
ATOM  10506  CZ  ARG A 671    -112.485 -33.949  64.037  1.00 49.410          C  
ATOM  10507  NH1 ARG A 671    -112.828 -32.692  63.832  1.00 49.410          N  
ATOM  10508  NH2 ARG A 671    -111.823 -34.586  63.096  1.00 49.410          N  
ATOM  10509  H   ARG A 671    -116.678 -33.665  69.893  1.00 42.280          H  
ATOM  10510  HA  ARG A 671    -116.349 -33.862  67.088  1.00 42.380          H  
ATOM  10511 1HB  ARG A 671    -114.492 -33.528  68.717  1.00 59.290          H  
ATOM  10512 2HB  ARG A 671    -114.699 -35.175  69.283  1.00 59.290          H  
ATOM  10513 1HG  ARG A 671    -112.814 -35.157  67.812  1.00 59.290          H  
ATOM  10514 2HG  ARG A 671    -114.117 -35.973  66.924  1.00 59.290          H  
ATOM  10515 1HD  ARG A 671    -114.589 -33.802  65.794  1.00 59.290          H  
ATOM  10516 2HD  ARG A 671    -113.144 -33.148  66.594  1.00 59.290          H  
ATOM  10517  HE  ARG A 671    -112.532 -35.555  65.246  1.00 59.290          H  
ATOM  10518 1HH1 ARG A 671    -113.344 -32.174  64.525  1.00 59.290          H  
ATOM  10519 2HH1 ARG A 671    -112.579 -32.266  62.933  1.00 59.290          H  
ATOM  10520 1HH2 ARG A 671    -111.611 -35.586  63.201  1.00 59.290          H  
ATOM  10521 2HH2 ARG A 671    -111.603 -34.085  62.234  1.00 59.290          H  
ATOM  10522  N   SER A 672    -116.916 -36.804  68.546  1.00 34.850          N  
ATOM  10523  CA  SER A 672    -117.312 -38.172  68.188  1.00 34.690          C  
ATOM  10524  C   SER A 672    -118.669 -38.149  67.483  1.00 34.710          C  
ATOM  10525  O   SER A 672    -118.852 -38.710  66.393  1.00 34.690          O  
ATOM  10526  CB  SER A 672    -117.348 -39.089  69.406  1.00 48.630          C  
ATOM  10527  OG  SER A 672    -117.716 -40.414  69.023  1.00 48.630          O  
ATOM  10528  H   SER A 672    -116.819 -36.530  69.533  1.00 41.820          H  
ATOM  10529  HA  SER A 672    -116.576 -38.573  67.494  1.00 41.630          H  
ATOM  10530 1HB  SER A 672    -116.371 -39.101  69.886  1.00 58.360          H  
ATOM  10531 2HB  SER A 672    -118.064 -38.701  70.138  1.00 58.360          H  
ATOM  10532  HG  SER A 672    -117.552 -41.016  69.802  1.00 58.360          H  
ATOM  10533  N   PHE A 673    -119.600 -37.399  68.065  1.00 34.760          N  
ATOM  10534  CA  PHE A 673    -120.953 -37.234  67.572  1.00 34.820          C  
ATOM  10535  C   PHE A 673    -120.958 -36.817  66.098  1.00 35.190          C  
ATOM  10536  O   PHE A 673    -121.679 -37.407  65.290  1.00 35.290          O  
ATOM  10537  CB  PHE A 673    -121.636 -36.190  68.458  1.00 48.720          C  
ATOM  10538  CG  PHE A 673    -123.018 -35.822  68.163  1.00 48.720          C  
ATOM  10539  CD1 PHE A 673    -124.061 -36.551  68.683  1.00 48.720          C  
ATOM  10540  CD2 PHE A 673    -123.293 -34.715  67.383  1.00 48.720          C  
ATOM  10541  CE1 PHE A 673    -125.357 -36.174  68.428  1.00 48.720          C  
ATOM  10542  CE2 PHE A 673    -124.583 -34.344  67.126  1.00 48.720          C  
ATOM  10543  CZ  PHE A 673    -125.619 -35.078  67.653  1.00 48.720          C  
ATOM  10544  H   PHE A 673    -119.375 -36.954  68.958  1.00 41.710          H  
ATOM  10545  HA  PHE A 673    -121.478 -38.180  67.664  1.00 41.780          H  
ATOM  10546 1HB  PHE A 673    -121.608 -36.553  69.487  1.00 58.470          H  
ATOM  10547 2HB  PHE A 673    -121.044 -35.284  68.434  1.00 58.470          H  
ATOM  10548  HD1 PHE A 673    -123.852 -37.421  69.310  1.00 58.470          H  
ATOM  10549  HD2 PHE A 673    -122.471 -34.135  66.977  1.00 58.470          H  
ATOM  10550  HE1 PHE A 673    -126.188 -36.741  68.849  1.00 58.470          H  
ATOM  10551  HE2 PHE A 673    -124.791 -33.468  66.511  1.00 58.470          H  
ATOM  10552  HZ  PHE A 673    -126.653 -34.786  67.465  1.00 58.470          H  
ATOM  10553  N   LEU A 674    -120.154 -35.810  65.735  1.00 35.420          N  
ATOM  10554  CA  LEU A 674    -120.117 -35.344  64.356  1.00 35.810          C  
ATOM  10555  C   LEU A 674    -119.187 -36.106  63.390  1.00 36.090          C  
ATOM  10556  O   LEU A 674    -119.536 -36.226  62.208  1.00 36.370          O  
ATOM  10557  CB  LEU A 674    -119.647 -33.883  64.322  1.00 49.980          C  
ATOM  10558  CG  LEU A 674    -120.519 -32.807  65.013  1.00 49.980          C  
ATOM  10559  CD1 LEU A 674    -119.770 -31.485  64.933  1.00 49.980          C  
ATOM  10560  CD2 LEU A 674    -121.901 -32.705  64.359  1.00 49.980          C  
ATOM  10561  H   LEU A 674    -119.600 -35.322  66.443  1.00 42.500          H  
ATOM  10562  HA  LEU A 674    -121.124 -35.421  63.957  1.00 42.970          H  
ATOM  10563 1HB  LEU A 674    -118.667 -33.851  64.805  1.00 59.970          H  
ATOM  10564 2HB  LEU A 674    -119.516 -33.593  63.282  1.00 59.970          H  
ATOM  10565  HG  LEU A 674    -120.638 -33.057  66.062  1.00 59.970          H  
ATOM  10566 1HD1 LEU A 674    -120.342 -30.710  65.426  1.00 59.970          H  
ATOM  10567 2HD1 LEU A 674    -118.801 -31.589  65.422  1.00 59.970          H  
ATOM  10568 3HD1 LEU A 674    -119.624 -31.213  63.890  1.00 59.970          H  
ATOM  10569 1HD2 LEU A 674    -122.481 -31.933  64.866  1.00 59.970          H  
ATOM  10570 2HD2 LEU A 674    -121.790 -32.442  63.306  1.00 59.970          H  
ATOM  10571 3HD2 LEU A 674    -122.428 -33.652  64.440  1.00 59.970          H  
ATOM  10572  N   MET A 675    -118.000 -36.558  63.860  1.00 36.070          N  
ATOM  10573  CA  MET A 675    -116.973 -37.180  63.008  1.00 36.420          C  
ATOM  10574  C   MET A 675    -116.608 -38.669  63.154  1.00 36.440          C  
ATOM  10575  O   MET A 675    -115.807 -39.171  62.358  1.00 36.760          O  
ATOM  10576  CB  MET A 675    -115.688 -36.381  63.169  1.00 50.850          C  
ATOM  10577  CG  MET A 675    -115.713 -34.998  62.557  1.00 50.850          C  
ATOM  10578  SD  MET A 675    -115.858 -35.021  60.769  1.00 50.850          S  
ATOM  10579  CE  MET A 675    -114.259 -35.714  60.304  1.00 50.850          C  
ATOM  10580  H   MET A 675    -117.764 -36.437  64.845  1.00 43.280          H  
ATOM  10581  HA  MET A 675    -117.307 -37.050  61.995  1.00 43.700          H  
ATOM  10582 1HB  MET A 675    -115.494 -36.249  64.228  1.00 61.020          H  
ATOM  10583 2HB  MET A 675    -114.857 -36.943  62.777  1.00 61.020          H  
ATOM  10584 1HG  MET A 675    -116.559 -34.448  62.961  1.00 61.020          H  
ATOM  10585 2HG  MET A 675    -114.829 -34.470  62.807  1.00 61.020          H  
ATOM  10586 1HE  MET A 675    -114.186 -35.763  59.220  1.00 61.020          H  
ATOM  10587 2HE  MET A 675    -113.476 -35.087  60.695  1.00 61.020          H  
ATOM  10588 3HE  MET A 675    -114.142 -36.711  60.711  1.00 61.020          H  
ATOM  10589  N   ASN A 676    -117.166 -39.417  64.107  1.00 36.140          N  
ATOM  10590  CA  ASN A 676    -116.726 -40.809  64.253  1.00 36.170          C  
ATOM  10591  C   ASN A 676    -116.898 -41.675  62.997  1.00 36.440          C  
ATOM  10592  O   ASN A 676    -116.059 -42.544  62.727  1.00 36.670          O  
ATOM  10593  CB  ASN A 676    -117.425 -41.473  65.424  1.00 50.630          C  
ATOM  10594  CG  ASN A 676    -116.884 -42.850  65.722  1.00 50.630          C  
ATOM  10595  OD1 ASN A 676    -115.694 -43.019  66.025  1.00 50.630          O  
ATOM  10596  ND2 ASN A 676    -117.739 -43.837  65.638  1.00 50.630          N  
ATOM  10597  H   ASN A 676    -117.836 -39.036  64.782  1.00 43.370          H  
ATOM  10598  HA  ASN A 676    -115.660 -40.790  64.478  1.00 43.400          H  
ATOM  10599 1HB  ASN A 676    -117.306 -40.856  66.313  1.00 60.750          H  
ATOM  10600 2HB  ASN A 676    -118.492 -41.544  65.219  1.00 60.750          H  
ATOM  10601 1HD2 ASN A 676    -117.445 -44.776  65.825  1.00 60.750          H  
ATOM  10602 2HD2 ASN A 676    -118.691 -43.654  65.388  1.00 60.750          H  
ATOM  10603  N   SER A 677    -117.969 -41.456  62.224  1.00 36.460          N  
ATOM  10604  CA  SER A 677    -118.197 -42.262  61.029  1.00 36.770          C  
ATOM  10605  C   SER A 677    -117.125 -41.979  59.987  1.00 37.180          C  
ATOM  10606  O   SER A 677    -116.607 -42.893  59.335  1.00 37.440          O  
ATOM  10607  CB  SER A 677    -119.572 -41.978  60.443  1.00 51.350          C  
ATOM  10608  OG  SER A 677    -120.598 -42.398  61.310  1.00 51.350          O  
ATOM  10609  H   SER A 677    -118.629 -40.730  62.473  1.00 43.750          H  
ATOM  10610  HA  SER A 677    -118.142 -43.316  61.303  1.00 44.120          H  
ATOM  10611 1HB  SER A 677    -119.671 -40.913  60.251  1.00 61.620          H  
ATOM  10612 2HB  SER A 677    -119.668 -42.490  59.487  1.00 61.620          H  
ATOM  10613  HG  SER A 677    -121.422 -42.196  60.856  1.00 61.620          H  
ATOM  10614  N   GLN A 678    -116.771 -40.703  59.862  1.00 37.260          N  
ATOM  10615  CA  GLN A 678    -115.781 -40.253  58.906  1.00 37.690          C  
ATOM  10616  C   GLN A 678    -114.420 -40.800  59.306  1.00 37.760          C  
ATOM  10617  O   GLN A 678    -113.635 -41.217  58.450  1.00 38.090          O  
ATOM  10618  CB  GLN A 678    -115.744 -38.725  58.864  1.00 52.590          C  
ATOM  10619  CG  GLN A 678    -117.039 -38.035  58.369  1.00 52.590          C  
ATOM  10620  CD  GLN A 678    -118.051 -37.839  59.514  1.00 52.590          C  
ATOM  10621  OE1 GLN A 678    -118.270 -38.737  60.334  1.00 52.590          O  
ATOM  10622  NE2 GLN A 678    -118.622 -36.663  59.613  1.00 52.590          N  
ATOM  10623  H   GLN A 678    -117.255 -40.018  60.442  1.00 44.710          H  
ATOM  10624  HA  GLN A 678    -116.036 -40.641  57.922  1.00 45.230          H  
ATOM  10625 1HB  GLN A 678    -115.559 -38.361  59.870  1.00 63.110          H  
ATOM  10626 2HB  GLN A 678    -114.916 -38.396  58.239  1.00 63.110          H  
ATOM  10627 1HG  GLN A 678    -116.789 -37.055  57.966  1.00 63.110          H  
ATOM  10628 2HG  GLN A 678    -117.502 -38.655  57.603  1.00 63.110          H  
ATOM  10629 1HE2 GLN A 678    -119.226 -36.480  60.417  1.00 63.110          H  
ATOM  10630 2HE2 GLN A 678    -118.417 -35.938  58.963  1.00 63.110          H  
ATOM  10631  N   HIS A 679    -114.156 -40.848  60.615  1.00 37.490          N  
ATOM  10632  CA  HIS A 679    -112.889 -41.366  61.094  1.00 37.590          C  
ATOM  10633  C   HIS A 679    -112.782 -42.842  60.778  1.00 37.750          C  
ATOM  10634  O   HIS A 679    -111.719 -43.304  60.361  1.00 38.100          O  
ATOM  10635  CB  HIS A 679    -112.744 -41.166  62.602  1.00 52.590          C  
ATOM  10636  CG  HIS A 679    -112.503 -39.758  63.030  1.00 52.590          C  
ATOM  10637  ND1 HIS A 679    -112.695 -39.345  64.329  1.00 52.590          N  
ATOM  10638  CD2 HIS A 679    -112.064 -38.672  62.348  1.00 52.590          C  
ATOM  10639  CE1 HIS A 679    -112.394 -38.068  64.432  1.00 52.590          C  
ATOM  10640  NE2 HIS A 679    -111.995 -37.632  63.245  1.00 52.590          N  
ATOM  10641  H   HIS A 679    -114.836 -40.452  61.272  1.00 44.990          H  
ATOM  10642  HA  HIS A 679    -112.066 -40.857  60.597  1.00 45.110          H  
ATOM  10643 1HB  HIS A 679    -113.648 -41.517  63.095  1.00 63.100          H  
ATOM  10644 2HB  HIS A 679    -111.921 -41.775  62.966  1.00 63.100          H  
ATOM  10645  HD1 HIS A 679    -112.812 -39.949  65.119  1.00 63.100          H  
ATOM  10646  HD2 HIS A 679    -111.775 -38.514  61.307  1.00 63.100          H  
ATOM  10647  HE1 HIS A 679    -112.485 -37.567  65.391  1.00 63.100          H  
ATOM  10648  N   ALA A 680    -113.879 -43.588  60.962  1.00 37.540          N  
ATOM  10649  CA  ALA A 680    -113.869 -45.007  60.651  1.00 37.720          C  
ATOM  10650  C   ALA A 680    -113.573 -45.234  59.170  1.00 38.160          C  
ATOM  10651  O   ALA A 680    -112.781 -46.121  58.825  1.00 38.400          O  
ATOM  10652  CB  ALA A 680    -115.202 -45.627  61.020  1.00 52.740          C  
ATOM  10653  H   ALA A 680    -114.711 -43.160  61.381  1.00 45.050          H  
ATOM  10654  HA  ALA A 680    -113.079 -45.478  61.233  1.00 45.260          H  
ATOM  10655 1HB  ALA A 680    -115.182 -46.692  60.806  1.00 63.280          H  
ATOM  10656 2HB  ALA A 680    -115.389 -45.467  62.082  1.00 63.280          H  
ATOM  10657 3HB  ALA A 680    -115.992 -45.153  60.441  1.00 63.280          H  
ATOM  10658  N   LYS A 681    -114.163 -44.401  58.295  1.00 38.300          N  
ATOM  10659  CA  LYS A 681    -113.914 -44.534  56.867  1.00 38.760          C  
ATOM  10660  C   LYS A 681    -112.450 -44.293  56.556  1.00 39.100          C  
ATOM  10661  O   LYS A 681    -111.844 -45.075  55.820  1.00 39.410          O  
ATOM  10662  CB  LYS A 681    -114.774 -43.562  56.057  1.00 54.080          C  
ATOM  10663  CG  LYS A 681    -116.262 -43.894  56.015  1.00 54.080          C  
ATOM  10664  CD  LYS A 681    -117.041 -42.843  55.214  1.00 54.080          C  
ATOM  10665  CE  LYS A 681    -118.533 -43.144  55.192  1.00 54.080          C  
ATOM  10666  NZ  LYS A 681    -119.297 -42.103  54.443  1.00 54.080          N  
ATOM  10667  H   LYS A 681    -114.846 -43.717  58.641  1.00 45.960          H  
ATOM  10668  HA  LYS A 681    -114.159 -45.552  56.566  1.00 46.510          H  
ATOM  10669 1HB  LYS A 681    -114.672 -42.564  56.478  1.00 64.900          H  
ATOM  10670 2HB  LYS A 681    -114.402 -43.520  55.033  1.00 64.900          H  
ATOM  10671 1HG  LYS A 681    -116.398 -44.870  55.552  1.00 64.900          H  
ATOM  10672 2HG  LYS A 681    -116.651 -43.938  57.028  1.00 64.900          H  
ATOM  10673 1HD  LYS A 681    -116.887 -41.860  55.665  1.00 64.900          H  
ATOM  10674 2HD  LYS A 681    -116.670 -42.816  54.190  1.00 64.900          H  
ATOM  10675 1HE  LYS A 681    -118.695 -44.111  54.721  1.00 64.900          H  
ATOM  10676 2HE  LYS A 681    -118.902 -43.183  56.218  1.00 64.900          H  
ATOM  10677 1HZ  LYS A 681    -120.281 -42.335  54.451  1.00 64.900          H  
ATOM  10678 2HZ  LYS A 681    -119.162 -41.202  54.880  1.00 64.900          H  
ATOM  10679 3HZ  LYS A 681    -118.970 -42.065  53.488  1.00 64.900          H  
ATOM  10680  N   ILE A 682    -111.855 -43.266  57.169  1.00 39.070          N  
ATOM  10681  CA  ILE A 682    -110.456 -42.957  56.926  1.00 39.400          C  
ATOM  10682  C   ILE A 682    -109.574 -44.110  57.373  1.00 39.500          C  
ATOM  10683  O   ILE A 682    -108.659 -44.503  56.650  1.00 39.930          O  
ATOM  10684  CB  ILE A 682    -110.009 -41.656  57.634  1.00 55.030          C  
ATOM  10685  CG1 ILE A 682    -110.732 -40.426  57.000  1.00 55.030          C  
ATOM  10686  CG2 ILE A 682    -108.459 -41.504  57.503  1.00 55.030          C  
ATOM  10687  CD1 ILE A 682    -110.630 -39.119  57.823  1.00 55.030          C  
ATOM  10688  H   ILE A 682    -112.420 -42.649  57.766  1.00 46.880          H  
ATOM  10689  HA  ILE A 682    -110.322 -42.821  55.850  1.00 47.280          H  
ATOM  10690  HB  ILE A 682    -110.288 -41.697  58.689  1.00 66.030          H  
ATOM  10691 1HG1 ILE A 682    -110.303 -40.247  56.014  1.00 66.030          H  
ATOM  10692 2HG1 ILE A 682    -111.783 -40.668  56.871  1.00 66.030          H  
ATOM  10693 1HG2 ILE A 682    -108.136 -40.600  57.994  1.00 66.030          H  
ATOM  10694 2HG2 ILE A 682    -107.942 -42.344  57.970  1.00 66.030          H  
ATOM  10695 3HG2 ILE A 682    -108.186 -41.461  56.449  1.00 66.030          H  
ATOM  10696 1HD1 ILE A 682    -111.163 -38.321  57.305  1.00 66.030          H  
ATOM  10697 2HD1 ILE A 682    -111.082 -39.274  58.803  1.00 66.030          H  
ATOM  10698 3HD1 ILE A 682    -109.593 -38.823  57.951  1.00 66.030          H  
ATOM  10699  N   LYS A 683    -109.822 -44.639  58.581  1.00 39.150          N  
ATOM  10700  CA  LYS A 683    -109.010 -45.733  59.100  1.00 39.260          C  
ATOM  10701  C   LYS A 683    -109.008 -46.941  58.176  1.00 39.510          C  
ATOM  10702  O   LYS A 683    -107.969 -47.580  58.002  1.00 39.820          O  
ATOM  10703  CB  LYS A 683    -109.496 -46.151  60.487  1.00 54.920          C  
ATOM  10704  CG  LYS A 683    -109.189 -45.153  61.595  1.00 54.920          C  
ATOM  10705  CD  LYS A 683    -109.762 -45.617  62.930  1.00 54.920          C  
ATOM  10706  CE  LYS A 683    -109.482 -44.611  64.041  1.00 54.920          C  
ATOM  10707  NZ  LYS A 683    -110.073 -45.041  65.344  1.00 54.920          N  
ATOM  10708  H   LYS A 683    -110.584 -44.256  59.148  1.00 46.980          H  
ATOM  10709  HA  LYS A 683    -107.984 -45.378  59.187  1.00 47.110          H  
ATOM  10710 1HB  LYS A 683    -110.580 -46.288  60.454  1.00 65.900          H  
ATOM  10711 2HB  LYS A 683    -109.054 -47.109  60.753  1.00 65.900          H  
ATOM  10712 1HG  LYS A 683    -108.109 -45.050  61.690  1.00 65.900          H  
ATOM  10713 2HG  LYS A 683    -109.597 -44.181  61.340  1.00 65.900          H  
ATOM  10714 1HD  LYS A 683    -110.843 -45.740  62.832  1.00 65.900          H  
ATOM  10715 2HD  LYS A 683    -109.327 -46.578  63.201  1.00 65.900          H  
ATOM  10716 1HE  LYS A 683    -108.405 -44.502  64.159  1.00 65.900          H  
ATOM  10717 2HE  LYS A 683    -109.907 -43.645  63.761  1.00 65.900          H  
ATOM  10718 1HZ  LYS A 683    -109.866 -44.351  66.053  1.00 65.900          H  
ATOM  10719 2HZ  LYS A 683    -111.075 -45.134  65.247  1.00 65.900          H  
ATOM  10720 3HZ  LYS A 683    -109.678 -45.931  65.618  1.00 65.900          H  
ATOM  10721  N   ASN A 684    -110.162 -47.264  57.586  1.00 39.420          N  
ATOM  10722  CA  ASN A 684    -110.212 -48.387  56.665  1.00 39.680          C  
ATOM  10723  C   ASN A 684    -109.587 -48.050  55.309  1.00 40.190          C  
ATOM  10724  O   ASN A 684    -108.855 -48.851  54.732  1.00 40.560          O  
ATOM  10725  CB  ASN A 684    -111.637 -48.856  56.503  1.00 55.450          C  
ATOM  10726  CG  ASN A 684    -112.130 -49.593  57.711  1.00 55.450          C  
ATOM  10727  OD1 ASN A 684    -111.354 -50.188  58.471  1.00 55.450          O  
ATOM  10728  ND2 ASN A 684    -113.417 -49.564  57.915  1.00 55.450          N  
ATOM  10729  H   ASN A 684    -111.015 -46.748  57.834  1.00 47.300          H  
ATOM  10730  HA  ASN A 684    -109.632 -49.199  57.095  1.00 47.620          H  
ATOM  10731 1HB  ASN A 684    -112.280 -47.985  56.337  1.00 66.540          H  
ATOM  10732 2HB  ASN A 684    -111.716 -49.499  55.629  1.00 66.540          H  
ATOM  10733 1HD2 ASN A 684    -113.808 -50.033  58.707  1.00 66.540          H  
ATOM  10734 2HD2 ASN A 684    -114.014 -49.066  57.286  1.00 66.540          H  
ATOM  10735  N   GLN A 685    -109.813 -46.845  54.798  1.00 40.250          N  
ATOM  10736  CA  GLN A 685    -109.261 -46.474  53.497  1.00 40.760          C  
ATOM  10737  C   GLN A 685    -107.735 -46.497  53.539  1.00 40.930          C  
ATOM  10738  O   GLN A 685    -107.079 -46.993  52.611  1.00 41.360          O  
ATOM  10739  CB  GLN A 685    -109.778 -45.090  53.104  1.00 56.860          C  
ATOM  10740  CG  GLN A 685    -111.254 -45.059  52.745  1.00 56.860          C  
ATOM  10741  CD  GLN A 685    -111.795 -43.649  52.621  1.00 56.860          C  
ATOM  10742  OE1 GLN A 685    -111.240 -42.693  53.178  1.00 56.860          O  
ATOM  10743  NE2 GLN A 685    -112.892 -43.508  51.891  1.00 56.860          N  
ATOM  10744  H   GLN A 685    -110.422 -46.185  55.290  1.00 48.300          H  
ATOM  10745  HA  GLN A 685    -109.594 -47.198  52.757  1.00 48.910          H  
ATOM  10746 1HB  GLN A 685    -109.615 -44.399  53.930  1.00 68.230          H  
ATOM  10747 2HB  GLN A 685    -109.228 -44.721  52.252  1.00 68.230          H  
ATOM  10748 1HG  GLN A 685    -111.365 -45.538  51.775  1.00 68.230          H  
ATOM  10749 2HG  GLN A 685    -111.829 -45.601  53.480  1.00 68.230          H  
ATOM  10750 1HE2 GLN A 685    -113.301 -42.602  51.772  1.00 68.230          H  
ATOM  10751 2HE2 GLN A 685    -113.313 -44.305  51.458  1.00 68.230          H  
ATOM  10752  N   ALA A 686    -107.196 -46.060  54.682  1.00 40.630          N  
ATOM  10753  CA  ALA A 686    -105.779 -45.952  55.004  1.00 40.780          C  
ATOM  10754  C   ALA A 686    -105.054 -47.296  54.973  1.00 41.490          C  
ATOM  10755  O   ALA A 686    -103.823 -47.335  55.000  1.00 41.850          O  
ATOM  10756  CB  ALA A 686    -105.617 -45.317  56.370  1.00 57.030          C  
ATOM  10757  H   ALA A 686    -107.839 -45.685  55.387  1.00 48.760          H  
ATOM  10758  HA  ALA A 686    -105.315 -45.306  54.263  1.00 48.940          H  
ATOM  10759 1HB  ALA A 686    -104.558 -45.202  56.591  1.00 68.440          H  
ATOM  10760 2HB  ALA A 686    -106.100 -44.340  56.379  1.00 68.440          H  
ATOM  10761 3HB  ALA A 686    -106.081 -45.957  57.118  1.00 68.440          H  
ATOM  10762  N   ILE A 687    -105.790 -48.407  54.971  1.00 41.730          N  
ATOM  10763  CA  ILE A 687    -105.175 -49.720  54.934  1.00 42.280          C  
ATOM  10764  C   ILE A 687    -104.290 -49.866  53.704  1.00 42.670          C  
ATOM  10765  O   ILE A 687    -103.245 -50.518  53.773  1.00 42.960          O  
ATOM  10766  CB  ILE A 687    -106.224 -50.852  54.994  1.00 58.970          C  
ATOM  10767  CG1 ILE A 687    -106.875 -50.848  56.409  1.00 58.970          C  
ATOM  10768  CG2 ILE A 687    -105.578 -52.225  54.657  1.00 58.970          C  
ATOM  10769  CD1 ILE A 687    -108.136 -51.697  56.545  1.00 58.970          C  
ATOM  10770  H   ILE A 687    -106.815 -48.347  54.945  1.00 50.080          H  
ATOM  10771  HA  ILE A 687    -104.539 -49.816  55.816  1.00 50.740          H  
ATOM  10772  HB  ILE A 687    -107.017 -50.639  54.275  1.00 70.770          H  
ATOM  10773 1HG1 ILE A 687    -106.141 -51.202  57.129  1.00 70.770          H  
ATOM  10774 2HG1 ILE A 687    -107.134 -49.818  56.663  1.00 70.770          H  
ATOM  10775 1HG2 ILE A 687    -106.325 -53.007  54.697  1.00 70.770          H  
ATOM  10776 2HG2 ILE A 687    -105.152 -52.213  53.658  1.00 70.770          H  
ATOM  10777 3HG2 ILE A 687    -104.789 -52.441  55.379  1.00 70.770          H  
ATOM  10778 1HD1 ILE A 687    -108.516 -51.613  57.565  1.00 70.770          H  
ATOM  10779 2HD1 ILE A 687    -108.892 -51.331  55.847  1.00 70.770          H  
ATOM  10780 3HD1 ILE A 687    -107.921 -52.737  56.332  1.00 70.770          H  
ATOM  10781  N   ILE A 688    -104.733 -49.352  52.553  1.00 42.720          N  
ATOM  10782  CA  ILE A 688    -103.907 -49.489  51.371  1.00 43.130          C  
ATOM  10783  C   ILE A 688    -103.177 -48.176  51.141  1.00 43.550          C  
ATOM  10784  O   ILE A 688    -103.763 -47.190  50.679  1.00 43.750          O  
ATOM  10785  CB  ILE A 688    -104.758 -49.877  50.147  1.00 60.220          C  
ATOM  10786  CG1 ILE A 688    -105.487 -51.212  50.444  1.00 60.220          C  
ATOM  10787  CG2 ILE A 688    -103.861 -49.981  48.897  1.00 60.220          C  
ATOM  10788  CD1 ILE A 688    -106.547 -51.581  49.431  1.00 60.220          C  
ATOM  10789  H   ILE A 688    -105.600 -48.802  52.534  1.00 51.260          H  
ATOM  10790  HA  ILE A 688    -103.168 -50.271  51.537  1.00 51.760          H  
ATOM  10791  HB  ILE A 688    -105.526 -49.117  49.975  1.00 72.260          H  
ATOM  10792 1HG1 ILE A 688    -104.752 -52.013  50.492  1.00 72.260          H  
ATOM  10793 2HG1 ILE A 688    -105.976 -51.134  51.413  1.00 72.260          H  
ATOM  10794 1HG2 ILE A 688    -104.452 -50.248  48.030  1.00 72.260          H  
ATOM  10795 2HG2 ILE A 688    -103.395 -49.036  48.707  1.00 72.260          H  
ATOM  10796 3HG2 ILE A 688    -103.096 -50.740  49.054  1.00 72.260          H  
ATOM  10797 1HD1 ILE A 688    -107.016 -52.518  49.725  1.00 72.260          H  
ATOM  10798 2HD1 ILE A 688    -107.304 -50.790  49.395  1.00 72.260          H  
ATOM  10799 3HD1 ILE A 688    -106.114 -51.699  48.443  1.00 72.260          H  
ATOM  10800  N   THR A 689    -101.862 -48.204  51.340  1.00 43.740          N  
ATOM  10801  CA  THR A 689    -101.034 -47.004  51.269  1.00 44.280          C  
ATOM  10802  C   THR A 689    -100.769 -46.586  49.837  1.00 44.570          C  
ATOM  10803  O   THR A 689    -100.318 -45.477  49.564  1.00 44.760          O  
ATOM  10804  CB  THR A 689     -99.709 -47.235  52.008  1.00 61.780          C  
ATOM  10805  OG1 THR A 689     -99.009 -48.335  51.402  1.00 61.780          O  
ATOM  10806  CG2 THR A 689    -100.003 -47.568  53.466  1.00 61.780          C  
ATOM  10807  H   THR A 689    -101.427 -49.066  51.652  1.00 52.490          H  
ATOM  10808  HA  THR A 689    -101.565 -46.188  51.765  1.00 53.140          H  
ATOM  10809  HB  THR A 689     -99.091 -46.340  51.952  1.00 74.130          H  
ATOM  10810  HG1 THR A 689     -98.622 -48.055  50.552  1.00 74.130          H  
ATOM  10811 1HG2 THR A 689     -99.068 -47.736  53.996  1.00 74.130          H  
ATOM  10812 2HG2 THR A 689    -100.538 -46.734  53.924  1.00 74.130          H  
ATOM  10813 3HG2 THR A 689    -100.618 -48.464  53.530  1.00 74.130          H  
ATOM  10814  N   ASP A 690    -101.102 -47.473  48.915  1.00 44.660          N  
ATOM  10815  CA  ASP A 690    -100.937 -47.219  47.499  1.00 44.990          C  
ATOM  10816  C   ASP A 690    -102.175 -46.516  46.940  1.00 45.720          C  
ATOM  10817  O   ASP A 690    -102.220 -46.174  45.757  1.00 46.120          O  
ATOM  10818  CB  ASP A 690    -100.734 -48.535  46.751  1.00 62.850          C  
ATOM  10819  CG  ASP A 690     -99.442 -49.256  47.123  1.00 62.850          C  
ATOM  10820  OD1 ASP A 690     -98.494 -48.627  47.540  1.00 62.850          O  
ATOM  10821  OD2 ASP A 690     -99.430 -50.453  47.000  1.00 62.850          O  
ATOM  10822  H   ASP A 690    -101.459 -48.361  49.231  1.00 53.590          H  
ATOM  10823  HA  ASP A 690    -100.068 -46.577  47.352  1.00 53.990          H  
ATOM  10824 1HB  ASP A 690    -101.575 -49.196  46.945  1.00 75.420          H  
ATOM  10825 2HB  ASP A 690    -100.723 -48.337  45.679  1.00 75.420          H  
ATOM  10826  N   GLU A 691    -103.208 -46.348  47.779  1.00 45.940          N  
ATOM  10827  CA  GLU A 691    -104.446 -45.709  47.357  1.00 46.670          C  
ATOM  10828  C   GLU A 691    -104.828 -44.499  48.216  1.00 47.080          C  
ATOM  10829  O   GLU A 691    -105.287 -43.490  47.677  1.00 47.470          O  
ATOM  10830  CB  GLU A 691    -105.600 -46.721  47.363  1.00 65.050          C  
ATOM  10831  CG  GLU A 691    -105.472 -47.855  46.341  1.00 65.050          C  
ATOM  10832  CD  GLU A 691    -106.620 -48.846  46.410  1.00 65.050          C  
ATOM  10833  OE1 GLU A 691    -107.450 -48.698  47.276  1.00 65.050          O  
ATOM  10834  OE2 GLU A 691    -106.660 -49.743  45.599  1.00 65.050          O  
ATOM  10835  H   GLU A 691    -103.128 -46.631  48.754  1.00 55.130          H  
ATOM  10836  HA  GLU A 691    -104.314 -45.353  46.337  1.00 56.000          H  
ATOM  10837 1HB  GLU A 691    -105.666 -47.176  48.353  1.00 78.060          H  
ATOM  10838 2HB  GLU A 691    -106.538 -46.203  47.180  1.00 78.060          H  
ATOM  10839 1HG  GLU A 691    -105.445 -47.418  45.345  1.00 78.060          H  
ATOM  10840 2HG  GLU A 691    -104.534 -48.372  46.493  1.00 78.060          H  
ATOM  10841  N   THR A 692    -104.654 -44.599  49.546  1.00 47.050          N  
ATOM  10842  CA  THR A 692    -105.079 -43.528  50.450  1.00 47.480          C  
ATOM  10843  C   THR A 692    -103.913 -42.910  51.251  1.00 48.150          C  
ATOM  10844  O   THR A 692    -103.160 -43.651  51.881  1.00 48.400          O  
ATOM  10845  CB  THR A 692    -106.135 -44.070  51.433  1.00 66.300          C  
ATOM  10846  OG1 THR A 692    -107.269 -44.522  50.692  1.00 66.300          O  
ATOM  10847  CG2 THR A 692    -106.587 -43.014  52.463  1.00 66.300          C  
ATOM  10848  H   THR A 692    -104.284 -45.456  49.962  1.00 56.460          H  
ATOM  10849  HA  THR A 692    -105.554 -42.789  49.827  1.00 56.980          H  
ATOM  10850  HB  THR A 692    -105.701 -44.916  51.957  1.00 79.560          H  
ATOM  10851  HG1 THR A 692    -107.033 -45.338  50.236  1.00 79.560          H  
ATOM  10852 1HG2 THR A 692    -107.318 -43.450  53.131  1.00 79.560          H  
ATOM  10853 2HG2 THR A 692    -105.739 -42.672  53.051  1.00 79.560          H  
ATOM  10854 3HG2 THR A 692    -107.038 -42.173  51.952  1.00 79.560          H  
ATOM  10855  N   ASN A 693    -103.782 -41.562  51.294  1.00 48.470          N  
ATOM  10856  CA  ASN A 693    -104.657 -40.573  50.641  1.00 49.140          C  
ATOM  10857  C   ASN A 693    -104.244 -40.402  49.184  1.00 49.720          C  
ATOM  10858  O   ASN A 693    -103.280 -41.015  48.730  1.00 49.870          O  
ATOM  10859  CB  ASN A 693    -104.601 -39.248  51.401  1.00 68.530          C  
ATOM  10860  CG  ASN A 693    -105.841 -38.374  51.214  1.00 68.530          C  
ATOM  10861  OD1 ASN A 693    -106.665 -38.687  50.346  1.00 68.530          O  
ATOM  10862  ND2 ASN A 693    -105.982 -37.308  51.971  1.00 68.530          N  
ATOM  10863  H   ASN A 693    -103.008 -41.183  51.860  1.00 58.160          H  
ATOM  10864  HA  ASN A 693    -105.690 -40.899  50.661  1.00 58.970          H  
ATOM  10865 1HB  ASN A 693    -104.490 -39.466  52.456  1.00 82.230          H  
ATOM  10866 2HB  ASN A 693    -103.717 -38.686  51.089  1.00 82.230          H  
ATOM  10867 1HD2 ASN A 693    -106.785 -36.718  51.857  1.00 82.230          H  
ATOM  10868 2HD2 ASN A 693    -105.275 -37.041  52.658  1.00 82.230          H  
ATOM  10869  N   ASP A 694    -104.951 -39.551  48.453  1.00 50.090          N  
ATOM  10870  CA  ASP A 694    -104.580 -39.304  47.069  1.00 50.630          C  
ATOM  10871  C   ASP A 694    -103.154 -38.788  47.024  1.00 51.100          C  
ATOM  10872  O   ASP A 694    -102.778 -37.908  47.802  1.00 51.260          O  
ATOM  10873  CB  ASP A 694    -105.478 -38.242  46.415  1.00 70.670          C  
ATOM  10874  CG  ASP A 694    -106.920 -38.676  46.098  1.00 70.670          C  
ATOM  10875  OD1 ASP A 694    -107.235 -39.834  46.194  1.00 70.670          O  
ATOM  10876  OD2 ASP A 694    -107.690 -37.815  45.740  1.00 70.670          O  
ATOM  10877  H   ASP A 694    -105.767 -39.113  48.861  1.00 60.110          H  
ATOM  10878  HA  ASP A 694    -104.639 -40.240  46.511  1.00 60.760          H  
ATOM  10879 1HB  ASP A 694    -105.525 -37.375  47.073  1.00 84.800          H  
ATOM  10880 2HB  ASP A 694    -105.005 -37.908  45.489  1.00 84.800          H  
ATOM  10881  N   SER A 695    -102.377 -39.259  46.058  1.00 51.390          N  
ATOM  10882  CA  SER A 695    -101.005 -38.794  45.924  1.00 51.910          C  
ATOM  10883  C   SER A 695    -100.981 -37.291  45.689  1.00 52.290          C  
ATOM  10884  O   SER A 695    -101.803 -36.744  44.945  1.00 52.470          O  
ATOM  10885  CB  SER A 695    -100.315 -39.516  44.779  1.00 72.470          C  
ATOM  10886  OG  SER A 695    -100.219 -40.890  45.031  1.00 72.470          O  
ATOM  10887  H   SER A 695    -102.719 -39.985  45.447  1.00 61.670          H  
ATOM  10888  HA  SER A 695    -100.473 -39.009  46.852  1.00 62.290          H  
ATOM  10889 1HB  SER A 695    -100.867 -39.346  43.854  1.00 86.960          H  
ATOM  10890 2HB  SER A 695     -99.319 -39.110  44.649  1.00 86.960          H  
ATOM  10891  HG  SER A 695     -99.859 -41.281  44.229  1.00 86.960          H  
ATOM  10892  N   LEU A 696     -99.990 -36.615  46.266  1.00 52.480          N  
ATOM  10893  CA  LEU A 696     -99.866 -35.167  46.119  1.00 52.900          C  
ATOM  10894  C   LEU A 696     -99.217 -34.798  44.794  1.00 53.190          C  
ATOM  10895  O   LEU A 696     -98.063 -34.372  44.746  1.00 53.380          O  
ATOM  10896  CB  LEU A 696     -99.037 -34.591  47.280  1.00 73.890          C  
ATOM  10897  CG  LEU A 696     -99.589 -34.829  48.739  1.00 73.890          C  
ATOM  10898  CD1 LEU A 696     -98.583 -34.260  49.739  1.00 73.890          C  
ATOM  10899  CD2 LEU A 696    -100.964 -34.171  48.914  1.00 73.890          C  
ATOM  10900  H   LEU A 696     -99.333 -37.115  46.845  1.00 62.980          H  
ATOM  10901  HA  LEU A 696    -100.863 -34.730  46.123  1.00 63.480          H  
ATOM  10902 1HB  LEU A 696     -98.038 -35.019  47.231  1.00 88.670          H  
ATOM  10903 2HB  LEU A 696     -98.951 -33.514  47.135  1.00 88.670          H  
ATOM  10904  HG  LEU A 696     -99.683 -35.898  48.929  1.00 88.670          H  
ATOM  10905 1HD1 LEU A 696     -98.941 -34.427  50.757  1.00 88.670          H  
ATOM  10906 2HD1 LEU A 696     -97.623 -34.757  49.606  1.00 88.670          H  
ATOM  10907 3HD1 LEU A 696     -98.456 -33.201  49.569  1.00 88.670          H  
ATOM  10908 1HD2 LEU A 696    -101.317 -34.344  49.930  1.00 88.670          H  
ATOM  10909 2HD2 LEU A 696    -100.890 -33.108  48.730  1.00 88.670          H  
ATOM  10910 3HD2 LEU A 696    -101.675 -34.608  48.215  1.00 88.670          H  
ATOM  10911  N   VAL A 697     -99.986 -34.987  43.729  1.00 53.270          N  
ATOM  10912  CA  VAL A 697     -99.556 -34.808  42.343  1.00 53.580          C  
ATOM  10913  C   VAL A 697    -100.338 -33.697  41.639  1.00 53.590          C  
ATOM  10914  O   VAL A 697    -101.569 -33.650  41.700  1.00 53.990          O  
ATOM  10915  CB  VAL A 697     -99.704 -36.156  41.605  1.00 74.890          C  
ATOM  10916  CG1 VAL A 697     -99.320 -36.033  40.160  1.00 74.890          C  
ATOM  10917  CG2 VAL A 697     -98.809 -37.174  42.284  1.00 74.890          C  
ATOM  10918  H   VAL A 697    -100.925 -35.348  43.931  1.00 63.920          H  
ATOM  10919  HA  VAL A 697     -98.498 -34.532  42.341  1.00 64.300          H  
ATOM  10920  HB  VAL A 697    -100.742 -36.485  41.656  1.00 89.870          H  
ATOM  10921 1HG1 VAL A 697     -99.426 -36.994  39.667  1.00 89.870          H  
ATOM  10922 2HG1 VAL A 697     -99.957 -35.311  39.665  1.00 89.870          H  
ATOM  10923 3HG1 VAL A 697     -98.289 -35.710  40.113  1.00 89.870          H  
ATOM  10924 1HG2 VAL A 697     -98.904 -38.139  41.791  1.00 89.870          H  
ATOM  10925 2HG2 VAL A 697     -97.774 -36.834  42.224  1.00 89.870          H  
ATOM  10926 3HG2 VAL A 697     -99.095 -37.266  43.311  1.00 89.870          H  
ATOM  10927  N   ALA A 698     -99.608 -32.782  41.000  1.00 53.200          N  
ATOM  10928  CA  ALA A 698    -100.195 -31.651  40.292  1.00 53.240          C  
ATOM  10929  C   ALA A 698    -101.037 -32.142  39.103  1.00 53.310          C  
ATOM  10930  O   ALA A 698    -100.817 -33.251  38.592  1.00 53.350          O  
ATOM  10931  CB  ALA A 698     -99.112 -30.683  39.824  1.00 74.520          C  
ATOM  10932  H   ALA A 698     -98.586 -32.895  40.988  1.00 63.840          H  
ATOM  10933  HA  ALA A 698    -100.836 -31.131  40.995  1.00 63.890          H  
ATOM  10934 1HB  ALA A 698     -99.552 -29.831  39.329  1.00 89.420          H  
ATOM  10935 2HB  ALA A 698     -98.545 -30.346  40.694  1.00 89.420          H  
ATOM  10936 3HB  ALA A 698     -98.436 -31.163  39.145  1.00 89.420          H  
ATOM  10937  N   PRO A 699    -102.061 -31.396  38.658  1.00 53.350          N  
ATOM  10938  CA  PRO A 699    -102.819 -31.738  37.479  1.00 53.490          C  
ATOM  10939  C   PRO A 699    -101.858 -31.996  36.345  1.00 53.740          C  
ATOM  10940  O   PRO A 699    -100.950 -31.199  36.107  1.00 53.770          O  
ATOM  10941  CB  PRO A 699    -103.667 -30.486  37.258  1.00 80.230          C  
ATOM  10942  CG  PRO A 699    -103.847 -29.909  38.653  1.00 80.230          C  
ATOM  10943  CD  PRO A 699    -102.525 -30.178  39.355  1.00 80.230          C  
ATOM  10944  HA  PRO A 699    -103.448 -32.632  37.687  1.00 64.190          H  
ATOM  10945 1HB  PRO A 699    -103.126 -29.795  36.578  1.00 96.280          H  
ATOM  10946 2HB  PRO A 699    -104.607 -30.740  36.760  1.00 96.280          H  
ATOM  10947 1HG  PRO A 699    -104.085 -28.834  38.594  1.00 96.280          H  
ATOM  10948 2HG  PRO A 699    -104.705 -30.395  39.145  1.00 96.280          H  
ATOM  10949 1HD  PRO A 699    -101.830 -29.343  39.232  1.00 96.280          H  
ATOM  10950 2HD  PRO A 699    -102.757 -30.386  40.416  1.00 96.280          H  
ATOM  10951  N   GLN A 700    -102.064 -33.108  35.661  1.00 53.970          N  
ATOM  10952  CA  GLN A 700    -101.248 -33.599  34.550  1.00 54.240          C  
ATOM  10953  C   GLN A 700     -99.732 -33.493  34.789  1.00 54.480          C  
ATOM  10954  O   GLN A 700     -98.964 -33.445  33.825  1.00 54.870          O  
ATOM  10955  CB  GLN A 700    -101.608 -32.787  33.296  1.00 75.830          C  
ATOM  10956  CG  GLN A 700    -103.054 -32.909  32.871  1.00 75.830          C  
ATOM  10957  CD  GLN A 700    -103.407 -31.999  31.699  1.00 75.830          C  
ATOM  10958  OE1 GLN A 700    -103.534 -30.783  31.875  1.00 75.830          O  
ATOM  10959  NE2 GLN A 700    -103.563 -32.565  30.518  1.00 75.830          N  
ATOM  10960  H   GLN A 700    -102.849 -33.684  35.950  1.00 64.760          H  
ATOM  10961  HA  GLN A 700    -101.496 -34.647  34.384  1.00 65.090          H  
ATOM  10962 1HB  GLN A 700    -101.383 -31.735  33.465  1.00 90.990          H  
ATOM  10963 2HB  GLN A 700    -100.994 -33.119  32.461  1.00 90.990          H  
ATOM  10964 1HG  GLN A 700    -103.234 -33.939  32.560  1.00 90.990          H  
ATOM  10965 2HG  GLN A 700    -103.699 -32.653  33.708  1.00 90.990          H  
ATOM  10966 1HE2 GLN A 700    -103.793 -32.008  29.723  1.00 90.990          H  
ATOM  10967 2HE2 GLN A 700    -103.423 -33.566  30.413  1.00 90.990          H  
ATOM  10968  N   GLU A 701     -99.285 -33.670  36.036  1.00 54.280          N  
ATOM  10969  CA  GLU A 701     -97.864 -33.617  36.368  1.00 54.510          C  
ATOM  10970  C   GLU A 701     -97.065 -34.684  35.671  1.00 54.500          C  
ATOM  10971  O   GLU A 701     -95.924 -34.471  35.264  1.00 54.510          O  
ATOM  10972  CB  GLU A 701     -97.645 -33.810  37.860  1.00 76.220          C  
ATOM  10973  CG  GLU A 701     -96.200 -33.640  38.313  1.00 76.220          C  
ATOM  10974  CD  GLU A 701     -95.972 -33.729  39.808  1.00 76.220          C  
ATOM  10975  OE1 GLU A 701     -96.801 -33.313  40.598  1.00 76.220          O  
ATOM  10976  OE2 GLU A 701     -94.936 -34.249  40.166  1.00 76.220          O  
ATOM  10977  H   GLU A 701     -99.965 -33.711  36.802  1.00 65.140          H  
ATOM  10978  HA  GLU A 701     -97.479 -32.643  36.069  1.00 65.410          H  
ATOM  10979 1HB  GLU A 701     -98.283 -33.179  38.413  1.00 91.470          H  
ATOM  10980 2HB  GLU A 701     -97.919 -34.812  38.090  1.00 91.470          H  
ATOM  10981 1HG  GLU A 701     -95.594 -34.410  37.844  1.00 91.470          H  
ATOM  10982 2HG  GLU A 701     -95.844 -32.677  37.956  1.00 91.470          H  
ATOM  10983  N   LYS A 702     -97.662 -35.862  35.583  1.00 54.550          N  
ATOM  10984  CA  LYS A 702     -97.005 -37.032  35.052  1.00 54.610          C  
ATOM  10985  C   LYS A 702     -97.417 -37.306  33.615  1.00 54.430          C  
ATOM  10986  O   LYS A 702     -97.186 -38.403  33.101  1.00 54.430          O  
ATOM  10987  CB  LYS A 702     -97.341 -38.234  35.942  1.00 76.430          C  
ATOM  10988  CG  LYS A 702     -97.003 -38.018  37.447  1.00 76.430          C  
ATOM  10989  CD  LYS A 702     -95.520 -37.786  37.732  1.00 76.430          C  
ATOM  10990  CE  LYS A 702     -95.286 -37.589  39.232  1.00 76.430          C  
ATOM  10991  NZ  LYS A 702     -93.855 -37.292  39.548  1.00 76.430          N  
ATOM  10992  H   LYS A 702     -98.604 -35.952  35.935  1.00 65.460          H  
ATOM  10993  HA  LYS A 702     -95.930 -36.862  35.049  1.00 65.530          H  
ATOM  10994 1HB  LYS A 702     -98.405 -38.454  35.864  1.00 91.720          H  
ATOM  10995 2HB  LYS A 702     -96.796 -39.108  35.593  1.00 91.720          H  
ATOM  10996 1HG  LYS A 702     -97.555 -37.162  37.816  1.00 91.720          H  
ATOM  10997 2HG  LYS A 702     -97.330 -38.894  38.007  1.00 91.720          H  
ATOM  10998 1HD  LYS A 702     -94.934 -38.633  37.377  1.00 91.720          H  
ATOM  10999 2HD  LYS A 702     -95.178 -36.885  37.224  1.00 91.720          H  
ATOM  11000 1HE  LYS A 702     -95.898 -36.753  39.570  1.00 91.720          H  
ATOM  11001 2HE  LYS A 702     -95.590 -38.486  39.770  1.00 91.720          H  
ATOM  11002 1HZ  LYS A 702     -93.757 -37.149  40.544  1.00 91.720          H  
ATOM  11003 2HZ  LYS A 702     -93.272 -38.060  39.256  1.00 91.720          H  
ATOM  11004 3HZ  LYS A 702     -93.567 -36.445  39.060  1.00 91.720          H  
ATOM  11005  N   GLN A 703     -98.096 -36.351  32.978  1.00 54.310          N  
ATOM  11006  CA  GLN A 703     -98.516 -36.571  31.612  1.00 54.140          C  
ATOM  11007  C   GLN A 703     -97.366 -36.418  30.648  1.00 53.800          C  
ATOM  11008  O   GLN A 703     -96.597 -35.460  30.719  1.00 53.850          O  
ATOM  11009  CB  GLN A 703     -99.624 -35.608  31.202  1.00 75.860          C  
ATOM  11010  CG  GLN A 703    -100.124 -35.833  29.772  1.00 75.860          C  
ATOM  11011  CD  GLN A 703    -101.270 -34.967  29.428  1.00 75.860          C  
ATOM  11012  OE1 GLN A 703    -102.299 -34.988  30.127  1.00 75.860          O  
ATOM  11013  NE2 GLN A 703    -101.124 -34.191  28.348  1.00 75.860          N  
ATOM  11014  H   GLN A 703     -98.273 -35.443  33.418  1.00 65.170          H  
ATOM  11015  HA  GLN A 703     -98.892 -37.589  31.526  1.00 64.970          H  
ATOM  11016 1HB  GLN A 703    -100.466 -35.707  31.885  1.00 91.040          H  
ATOM  11017 2HB  GLN A 703     -99.259 -34.582  31.279  1.00 91.040          H  
ATOM  11018 1HG  GLN A 703     -99.324 -35.589  29.068  1.00 91.040          H  
ATOM  11019 2HG  GLN A 703    -100.425 -36.871  29.651  1.00 91.040          H  
ATOM  11020 1HE2 GLN A 703    -101.860 -33.588  28.043  1.00 91.040          H  
ATOM  11021 2HE2 GLN A 703    -100.250 -34.201  27.797  1.00 91.040          H  
ATOM  11022  N   VAL A 704     -97.262 -37.369  29.734  1.00 53.500          N  
ATOM  11023  CA  VAL A 704     -96.260 -37.319  28.695  1.00 53.200          C  
ATOM  11024  C   VAL A 704     -96.924 -37.460  27.342  1.00 53.320          C  
ATOM  11025  O   VAL A 704     -97.667 -38.413  27.102  1.00 53.500          O  
ATOM  11026  CB  VAL A 704     -95.211 -38.436  28.882  1.00 74.600          C  
ATOM  11027  CG1 VAL A 704     -94.164 -38.388  27.742  1.00 74.600          C  
ATOM  11028  CG2 VAL A 704     -94.540 -38.270  30.249  1.00 74.600          C  
ATOM  11029  H   VAL A 704     -97.913 -38.143  29.759  1.00 64.200          H  
ATOM  11030  HA  VAL A 704     -95.756 -36.353  28.736  1.00 63.840          H  
ATOM  11031  HB  VAL A 704     -95.705 -39.406  28.835  1.00 89.520          H  
ATOM  11032 1HG1 VAL A 704     -93.440 -39.187  27.889  1.00 89.520          H  
ATOM  11033 2HG1 VAL A 704     -94.648 -38.523  26.774  1.00 89.520          H  
ATOM  11034 3HG1 VAL A 704     -93.652 -37.427  27.759  1.00 89.520          H  
ATOM  11035 1HG2 VAL A 704     -93.806 -39.059  30.391  1.00 89.520          H  
ATOM  11036 2HG2 VAL A 704     -94.048 -37.300  30.295  1.00 89.520          H  
ATOM  11037 3HG2 VAL A 704     -95.287 -38.332  31.041  1.00 89.520          H  
ATOM  11038  N   HIS A 705     -96.635 -36.530  26.455  1.00 53.250          N  
ATOM  11039  CA  HIS A 705     -97.159 -36.557  25.106  1.00 53.380          C  
ATOM  11040  C   HIS A 705     -96.140 -35.925  24.190  1.00 53.110          C  
ATOM  11041  O   HIS A 705     -95.207 -35.262  24.651  1.00 52.960          O  
ATOM  11042  CB  HIS A 705     -98.513 -35.830  24.974  1.00 74.680          C  
ATOM  11043  CG  HIS A 705     -98.480 -34.343  25.252  1.00 74.680          C  
ATOM  11044  ND1 HIS A 705     -98.749 -33.799  26.506  1.00 74.680          N  
ATOM  11045  CD2 HIS A 705     -98.192 -33.293  24.440  1.00 74.680          C  
ATOM  11046  CE1 HIS A 705     -98.618 -32.480  26.441  1.00 74.680          C  
ATOM  11047  NE2 HIS A 705     -98.287 -32.150  25.203  1.00 74.680          N  
ATOM  11048  H   HIS A 705     -96.030 -35.765  26.726  1.00 63.900          H  
ATOM  11049  HA  HIS A 705     -97.300 -37.588  24.781  1.00 64.060          H  
ATOM  11050 1HB  HIS A 705     -98.897 -35.971  23.964  1.00 89.620          H  
ATOM  11051 2HB  HIS A 705     -99.229 -36.286  25.657  1.00 89.620          H  
ATOM  11052  HD2 HIS A 705     -97.928 -33.347  23.380  1.00 89.620          H  
ATOM  11053  HE1 HIS A 705     -98.762 -31.784  27.268  1.00 89.620          H  
ATOM  11054  HE2 HIS A 705     -98.123 -31.211  24.865  1.00 89.620          H  
ATOM  11055  N   LYS A 706     -96.306 -36.143  22.895  1.00 53.080          N  
ATOM  11056  CA  LYS A 706     -95.408 -35.583  21.905  1.00 52.880          C  
ATOM  11057  C   LYS A 706     -96.188 -34.731  20.926  1.00 53.140          C  
ATOM  11058  O   LYS A 706     -97.379 -34.962  20.710  1.00 53.350          O  
ATOM  11059  CB  LYS A 706     -94.691 -36.708  21.149  1.00 74.110          C  
ATOM  11060  CG  LYS A 706     -93.888 -37.697  22.029  1.00 74.110          C  
ATOM  11061  CD  LYS A 706     -92.670 -37.057  22.693  1.00 74.110          C  
ATOM  11062  CE  LYS A 706     -91.867 -38.089  23.480  1.00 74.110          C  
ATOM  11063  NZ  LYS A 706     -90.690 -37.479  24.172  1.00 74.110          N  
ATOM  11064  H   LYS A 706     -97.089 -36.701  22.585  1.00 63.700          H  
ATOM  11065  HA  LYS A 706     -94.681 -34.938  22.396  1.00 63.460          H  
ATOM  11066 1HB  LYS A 706     -95.425 -37.286  20.588  1.00 88.930          H  
ATOM  11067 2HB  LYS A 706     -94.003 -36.272  20.424  1.00 88.930          H  
ATOM  11068 1HG  LYS A 706     -94.537 -38.099  22.805  1.00 88.930          H  
ATOM  11069 2HG  LYS A 706     -93.550 -38.525  21.408  1.00 88.930          H  
ATOM  11070 1HD  LYS A 706     -92.031 -36.604  21.935  1.00 88.930          H  
ATOM  11071 2HD  LYS A 706     -92.995 -36.281  23.386  1.00 88.930          H  
ATOM  11072 1HE  LYS A 706     -92.517 -38.546  24.226  1.00 88.930          H  
ATOM  11073 2HE  LYS A 706     -91.514 -38.862  22.798  1.00 88.930          H  
ATOM  11074 1HZ  LYS A 706     -90.190 -38.195  24.682  1.00 88.930          H  
ATOM  11075 2HZ  LYS A 706     -90.073 -37.061  23.489  1.00 88.930          H  
ATOM  11076 3HZ  LYS A 706     -91.009 -36.769  24.817  1.00 88.930          H  
ATOM  11077  N   SER A 707     -95.511 -33.769  20.317  1.00 53.170          N  
ATOM  11078  CA  SER A 707     -96.103 -32.938  19.284  1.00 53.440          C  
ATOM  11079  C   SER A 707     -95.016 -32.499  18.324  1.00 53.300          C  
ATOM  11080  O   SER A 707     -93.830 -32.509  18.667  1.00 53.080          O  
ATOM  11081  CB  SER A 707     -96.786 -31.730  19.893  1.00 74.710          C  
ATOM  11082  OG  SER A 707     -95.857 -30.879  20.506  1.00 74.710          O  
ATOM  11083  H   SER A 707     -94.545 -33.608  20.564  1.00 63.800          H  
ATOM  11084  HA  SER A 707     -96.838 -33.525  18.731  1.00 64.130          H  
ATOM  11085 1HB  SER A 707     -97.322 -31.187  19.115  1.00 89.650          H  
ATOM  11086 2HB  SER A 707     -97.521 -32.061  20.629  1.00 89.650          H  
ATOM  11087  HG  SER A 707     -96.362 -30.144  20.856  1.00 89.650          H  
ATOM  11088  N   ILE A 708     -95.415 -32.155  17.106  1.00 53.470          N  
ATOM  11089  CA  ILE A 708     -94.486 -31.682  16.092  1.00 53.440          C  
ATOM  11090  C   ILE A 708     -95.027 -30.398  15.459  1.00 53.840          C  
ATOM  11091  O   ILE A 708     -96.216 -30.114  15.587  1.00 54.140          O  
ATOM  11092  CB  ILE A 708     -94.248 -32.785  15.036  1.00 74.830          C  
ATOM  11093  CG1 ILE A 708     -95.596 -33.109  14.279  1.00 74.830          C  
ATOM  11094  CG2 ILE A 708     -93.684 -34.044  15.722  1.00 74.830          C  
ATOM  11095  CD1 ILE A 708     -95.451 -34.021  13.067  1.00 74.830          C  
ATOM  11096  H   ILE A 708     -96.403 -32.181  16.896  1.00 64.160          H  
ATOM  11097  HA  ILE A 708     -93.534 -31.447  16.568  1.00 64.130          H  
ATOM  11098  HB  ILE A 708     -93.512 -32.457  14.329  1.00 89.790          H  
ATOM  11099 1HG1 ILE A 708     -96.284 -33.578  14.977  1.00 89.790          H  
ATOM  11100 2HG1 ILE A 708     -96.046 -32.174  13.928  1.00 89.790          H  
ATOM  11101 1HG2 ILE A 708     -93.479 -34.816  14.991  1.00 89.790          H  
ATOM  11102 2HG2 ILE A 708     -92.757 -33.785  16.232  1.00 89.790          H  
ATOM  11103 3HG2 ILE A 708     -94.394 -34.429  16.445  1.00 89.790          H  
ATOM  11104 1HD1 ILE A 708     -96.433 -34.172  12.616  1.00 89.790          H  
ATOM  11105 2HD1 ILE A 708     -94.793 -33.561  12.337  1.00 89.790          H  
ATOM  11106 3HD1 ILE A 708     -95.045 -34.982  13.358  1.00 89.790          H  
ATOM  11107  N   LEU A 709     -94.176 -29.648  14.750  1.00 53.890          N  
ATOM  11108  CA  LEU A 709     -94.639 -28.438  14.058  1.00 54.310          C  
ATOM  11109  C   LEU A 709     -95.335 -28.622  12.687  1.00 54.360          C  
ATOM  11110  O   LEU A 709     -96.286 -27.892  12.417  1.00 54.340          O  
ATOM  11111  CB  LEU A 709     -93.476 -27.451  13.857  1.00 75.870          C  
ATOM  11112  CG  LEU A 709     -92.835 -26.821  15.108  1.00 75.870          C  
ATOM  11113  CD1 LEU A 709     -91.631 -26.013  14.659  1.00 75.870          C  
ATOM  11114  CD2 LEU A 709     -93.835 -25.909  15.831  1.00 75.870          C  
ATOM  11115  H   LEU A 709     -93.205 -29.920  14.705  1.00 64.670          H  
ATOM  11116  HA  LEU A 709     -95.379 -27.971  14.702  1.00 65.170          H  
ATOM  11117 1HB  LEU A 709     -92.685 -27.932  13.303  1.00 91.040          H  
ATOM  11118 2HB  LEU A 709     -93.841 -26.632  13.250  1.00 91.040          H  
ATOM  11119  HG  LEU A 709     -92.497 -27.601  15.788  1.00 91.040          H  
ATOM  11120 1HD1 LEU A 709     -91.150 -25.562  15.526  1.00 91.040          H  
ATOM  11121 2HD1 LEU A 709     -90.922 -26.666  14.154  1.00 91.040          H  
ATOM  11122 3HD1 LEU A 709     -91.953 -25.232  13.977  1.00 91.040          H  
ATOM  11123 1HD2 LEU A 709     -93.349 -25.461  16.699  1.00 91.040          H  
ATOM  11124 2HD2 LEU A 709     -94.160 -25.123  15.160  1.00 91.040          H  
ATOM  11125 3HD2 LEU A 709     -94.696 -26.472  16.167  1.00 91.040          H  
ATOM  11126  N   PRO A 710     -94.944 -29.575  11.810  1.00 54.470          N  
ATOM  11127  CA  PRO A 710     -95.514 -29.749  10.486  1.00 54.560          C  
ATOM  11128  C   PRO A 710     -97.027 -29.832  10.498  1.00 54.870          C  
ATOM  11129  O   PRO A 710     -97.636 -30.511  11.329  1.00 55.040          O  
ATOM  11130  CB  PRO A 710     -94.873 -31.055  10.019  1.00 81.840          C  
ATOM  11131  CG  PRO A 710     -93.555 -31.078  10.729  1.00 81.840          C  
ATOM  11132  CD  PRO A 710     -93.849 -30.500  12.083  1.00 81.840          C  
ATOM  11133  HA  PRO A 710     -95.190 -28.921   9.844  1.00 65.470          H  
ATOM  11134 1HB  PRO A 710     -95.522 -31.905  10.278  1.00 98.210          H  
ATOM  11135 2HB  PRO A 710     -94.774 -31.050   8.920  1.00 98.210          H  
ATOM  11136 1HG  PRO A 710     -93.169 -32.110  10.781  1.00 98.210          H  
ATOM  11137 2HG  PRO A 710     -92.813 -30.488  10.165  1.00 98.210          H  
ATOM  11138 1HD  PRO A 710     -94.199 -31.274  12.692  1.00 98.210          H  
ATOM  11139 2HD  PRO A 710     -92.958 -30.005  12.457  1.00 98.210          H  
ATOM  11140  N   ASN A 711     -97.604 -29.134   9.542  1.00 54.980          N  
ATOM  11141  CA  ASN A 711     -99.020 -28.986   9.318  1.00 55.350          C  
ATOM  11142  C   ASN A 711     -99.367 -29.147   7.845  1.00 55.360          C  
ATOM  11143  O   ASN A 711     -98.487 -29.371   7.014  1.00 55.200          O  
ATOM  11144  CB  ASN A 711     -99.469 -27.683   9.945  1.00 77.340          C  
ATOM  11145  CG  ASN A 711     -98.684 -26.449   9.482  1.00 77.340          C  
ATOM  11146  OD1 ASN A 711     -97.865 -26.471   8.516  1.00 77.340          O  
ATOM  11147  ND2 ASN A 711     -98.952 -25.366  10.207  1.00 77.340          N  
ATOM  11148  H   ASN A 711     -97.003 -28.640   8.897  1.00 65.980          H  
ATOM  11149  HA  ASN A 711     -99.532 -29.789   9.849  1.00 66.420          H  
ATOM  11150 1HB  ASN A 711    -100.525 -27.523   9.736  1.00 92.810          H  
ATOM  11151 2HB  ASN A 711     -99.363 -27.768  11.028  1.00 92.810          H  
ATOM  11152 1HD2 ASN A 711     -98.522 -24.458  10.030  1.00 92.810          H  
ATOM  11153 2HD2 ASN A 711     -99.608 -25.426  10.959  1.00 92.810          H  
ATOM  11154  N   SER A 712    -100.651 -29.097   7.508  1.00 55.580          N  
ATOM  11155  CA  SER A 712    -101.014 -29.226   6.104  1.00 55.610          C  
ATOM  11156  C   SER A 712    -100.371 -28.160   5.243  1.00 56.090          C  
ATOM  11157  O   SER A 712    -100.367 -26.974   5.584  1.00 56.270          O  
ATOM  11158  CB  SER A 712    -102.504 -29.146   5.906  1.00 77.840          C  
ATOM  11159  OG  SER A 712    -102.810 -29.155   4.529  1.00 77.840          O  
ATOM  11160  H   SER A 712    -101.362 -28.941   8.205  1.00 66.700          H  
ATOM  11161  HA  SER A 712    -100.669 -30.199   5.752  1.00 66.730          H  
ATOM  11162 1HB  SER A 712    -102.987 -29.989   6.396  1.00 93.410          H  
ATOM  11163 2HB  SER A 712    -102.884 -28.233   6.362  1.00 93.410          H  
ATOM  11164  HG  SER A 712    -103.773 -29.114   4.480  1.00 93.410          H  
ATOM  11165  N   LEU A 713     -99.846 -28.601   4.107  1.00 56.350          N  
ATOM  11166  CA  LEU A 713     -99.225 -27.731   3.123  1.00 56.760          C  
ATOM  11167  C   LEU A 713    -100.097 -27.656   1.870  1.00 56.810          C  
ATOM  11168  O   LEU A 713     -99.610 -27.345   0.780  1.00 56.620          O  
ATOM  11169  CB  LEU A 713     -97.828 -28.254   2.779  1.00 79.300          C  
ATOM  11170  CG  LEU A 713     -96.830 -28.383   3.981  1.00 79.300          C  
ATOM  11171  CD1 LEU A 713     -95.531 -28.985   3.463  1.00 79.300          C  
ATOM  11172  CD2 LEU A 713     -96.598 -27.016   4.676  1.00 79.300          C  
ATOM  11173  H   LEU A 713     -99.883 -29.593   3.925  1.00 67.620          H  
ATOM  11174  HA  LEU A 713     -99.155 -26.725   3.529  1.00 68.110          H  
ATOM  11175 1HB  LEU A 713     -97.935 -29.239   2.330  1.00 95.160          H  
ATOM  11176 2HB  LEU A 713     -97.382 -27.588   2.042  1.00 95.160          H  
ATOM  11177  HG  LEU A 713     -97.244 -29.076   4.718  1.00 95.160          H  
ATOM  11178 1HD1 LEU A 713     -94.840 -29.125   4.292  1.00 95.160          H  
ATOM  11179 2HD1 LEU A 713     -95.739 -29.952   3.009  1.00 95.160          H  
ATOM  11180 3HD1 LEU A 713     -95.089 -28.323   2.720  1.00 95.160          H  
ATOM  11181 1HD2 LEU A 713     -95.914 -27.153   5.506  1.00 95.160          H  
ATOM  11182 2HD2 LEU A 713     -96.184 -26.303   3.973  1.00 95.160          H  
ATOM  11183 3HD2 LEU A 713     -97.540 -26.641   5.061  1.00 95.160          H  
ATOM  11184  N   GLY A 714    -101.375 -28.014   2.015  1.00 57.110          N  
ATOM  11185  CA  GLY A 714    -102.304 -28.022   0.891  1.00 57.240          C  
ATOM  11186  C   GLY A 714    -102.917 -26.650   0.656  1.00 57.710          C  
ATOM  11187  O   GLY A 714    -102.381 -25.632   1.092  1.00 57.990          O  
ATOM  11188  H   GLY A 714    -101.717 -28.279   2.939  1.00 68.530          H  
ATOM  11189 1HA  GLY A 714    -101.784 -28.351  -0.009  1.00 68.690          H  
ATOM  11190 2HA  GLY A 714    -103.095 -28.746   1.084  1.00 68.690          H  
ATOM  11191  N   VAL A 715    -104.040 -26.612  -0.053  1.00 57.840          N  
ATOM  11192  CA  VAL A 715    -104.652 -25.334  -0.383  1.00 58.320          C  
ATOM  11193  C   VAL A 715    -105.990 -25.133   0.310  1.00 58.230          C  
ATOM  11194  O   VAL A 715    -106.920 -25.923   0.145  1.00 58.150          O  
ATOM  11195  CB  VAL A 715    -104.824 -25.220  -1.910  1.00 81.460          C  
ATOM  11196  CG1 VAL A 715    -105.500 -23.891  -2.282  1.00 81.460          C  
ATOM  11197  CG2 VAL A 715    -103.448 -25.330  -2.569  1.00 81.460          C  
ATOM  11198  H   VAL A 715    -104.463 -27.473  -0.373  1.00 69.410          H  
ATOM  11199  HA  VAL A 715    -103.982 -24.537  -0.057  1.00 69.980          H  
ATOM  11200  HB  VAL A 715    -105.467 -26.026  -2.263  1.00 97.750          H  
ATOM  11201 1HG1 VAL A 715    -105.613 -23.836  -3.364  1.00 97.750          H  
ATOM  11202 2HG1 VAL A 715    -106.486 -23.824  -1.820  1.00 97.750          H  
ATOM  11203 3HG1 VAL A 715    -104.883 -23.060  -1.940  1.00 97.750          H  
ATOM  11204 1HG2 VAL A 715    -103.554 -25.261  -3.649  1.00 97.750          H  
ATOM  11205 2HG2 VAL A 715    -102.811 -24.521  -2.212  1.00 97.750          H  
ATOM  11206 3HG2 VAL A 715    -102.989 -26.284  -2.315  1.00 97.750          H  
ATOM  11207  N   SER A 716    -106.070 -24.048   1.066  1.00 58.280          N  
ATOM  11208  CA  SER A 716    -107.253 -23.660   1.823  1.00 58.230          C  
ATOM  11209  C   SER A 716    -107.175 -22.170   2.109  1.00 58.960          C  
ATOM  11210  O   SER A 716    -106.132 -21.540   1.898  1.00 59.470          O  
ATOM  11211  CB  SER A 716    -107.349 -24.444   3.117  1.00 81.540          C  
ATOM  11212  OG  SER A 716    -106.323 -24.092   4.004  1.00 81.540          O  
ATOM  11213  H   SER A 716    -105.250 -23.463   1.139  1.00 69.940          H  
ATOM  11214  HA  SER A 716    -108.145 -23.849   1.223  1.00 69.880          H  
ATOM  11215 1HB  SER A 716    -108.315 -24.251   3.584  1.00 97.850          H  
ATOM  11216 2HB  SER A 716    -107.299 -25.510   2.900  1.00 97.850          H  
ATOM  11217  HG  SER A 716    -106.449 -24.645   4.780  1.00 97.850          H  
ATOM  11218  N   GLU A 717    -108.250 -21.588   2.620  1.00 59.050          N  
ATOM  11219  CA  GLU A 717    -108.274 -20.161   2.938  1.00 59.600          C  
ATOM  11220  C   GLU A 717    -107.563 -19.842   4.259  1.00 59.750          C  
ATOM  11221  O   GLU A 717    -108.187 -19.405   5.236  1.00 59.550          O  
ATOM  11222  CB  GLU A 717    -109.731 -19.701   2.999  1.00 83.220          C  
ATOM  11223  CG  GLU A 717    -110.481 -19.843   1.671  1.00 83.220          C  
ATOM  11224  CD  GLU A 717    -110.974 -21.264   1.409  1.00 83.220          C  
ATOM  11225  OE1 GLU A 717    -110.749 -22.125   2.244  1.00 83.220          O  
ATOM  11226  OE2 GLU A 717    -111.549 -21.488   0.376  1.00 83.220          O  
ATOM  11227  H   GLU A 717    -109.102 -22.137   2.760  1.00 70.860          H  
ATOM  11228  HA  GLU A 717    -107.764 -19.624   2.138  1.00 71.520          H  
ATOM  11229 1HB  GLU A 717    -110.265 -20.272   3.758  1.00 99.860          H  
ATOM  11230 2HB  GLU A 717    -109.768 -18.652   3.292  1.00 99.860          H  
ATOM  11231 1HG  GLU A 717    -111.337 -19.169   1.675  1.00 99.860          H  
ATOM  11232 2HG  GLU A 717    -109.819 -19.541   0.861  1.00 99.860          H  
ATOM  11233  N   ARG A 718    -106.245 -20.043   4.256  1.00 60.130          N  
ATOM  11234  CA  ARG A 718    -105.381 -19.847   5.416  1.00 60.340          C  
ATOM  11235  C   ARG A 718    -104.057 -19.180   5.049  1.00 60.210          C  
ATOM  11236  O   ARG A 718    -103.526 -19.369   3.946  1.00 60.370          O  
ATOM  11237  CB  ARG A 718    -105.084 -21.175   6.106  1.00 84.390          C  
ATOM  11238  CG  ARG A 718    -106.297 -21.906   6.713  1.00 84.390          C  
ATOM  11239  CD  ARG A 718    -106.855 -21.205   7.915  1.00 84.390          C  
ATOM  11240  NE  ARG A 718    -107.931 -21.967   8.533  1.00 84.390          N  
ATOM  11241  CZ  ARG A 718    -109.235 -21.922   8.168  1.00 84.390          C  
ATOM  11242  NH1 ARG A 718    -109.645 -21.149   7.174  1.00 84.390          N  
ATOM  11243  NH2 ARG A 718    -110.117 -22.670   8.818  1.00 84.390          N  
ATOM  11244  H   ARG A 718    -105.858 -20.397   3.376  1.00 72.160          H  
ATOM  11245  HA  ARG A 718    -105.895 -19.193   6.116  1.00 72.410          H  
ATOM  11246 1HB  ARG A 718    -104.635 -21.855   5.381  1.00101.270          H  
ATOM  11247 2HB  ARG A 718    -104.351 -21.015   6.898  1.00101.270          H  
ATOM  11248 1HG  ARG A 718    -107.079 -22.007   5.968  1.00101.270          H  
ATOM  11249 2HG  ARG A 718    -105.986 -22.901   7.026  1.00101.270          H  
ATOM  11250 1HD  ARG A 718    -106.065 -21.075   8.654  1.00101.270          H  
ATOM  11251 2HD  ARG A 718    -107.246 -20.232   7.639  1.00101.270          H  
ATOM  11252  HE  ARG A 718    -107.682 -22.577   9.301  1.00101.270          H  
ATOM  11253 1HH1 ARG A 718    -108.988 -20.552   6.641  1.00101.270          H  
ATOM  11254 2HH1 ARG A 718    -110.618 -21.133   6.914  1.00101.270          H  
ATOM  11255 1HH2 ARG A 718    -109.814 -23.265   9.578  1.00101.270          H  
ATOM  11256 2HH2 ARG A 718    -111.092 -22.648   8.557  1.00101.270          H  
ATOM  11257  N   LEU A 719    -103.523 -18.397   5.987  1.00 59.940          N  
ATOM  11258  CA  LEU A 719    -102.228 -17.765   5.795  1.00 59.890          C  
ATOM  11259  C   LEU A 719    -101.131 -18.795   5.673  1.00 59.580          C  
ATOM  11260  O   LEU A 719    -100.975 -19.658   6.535  1.00 59.480          O  
ATOM  11261  CB  LEU A 719    -101.875 -16.875   6.987  1.00 83.870          C  
ATOM  11262  CG  LEU A 719    -102.709 -15.626   7.241  1.00 83.870          C  
ATOM  11263  CD1 LEU A 719    -102.224 -15.015   8.551  1.00 83.870          C  
ATOM  11264  CD2 LEU A 719    -102.555 -14.640   6.081  1.00 83.870          C  
ATOM  11265  H   LEU A 719    -104.023 -18.261   6.854  1.00 71.930          H  
ATOM  11266  HA  LEU A 719    -102.252 -17.191   4.872  1.00 71.870          H  
ATOM  11267 1HB  LEU A 719    -101.950 -17.484   7.877  1.00100.640          H  
ATOM  11268 2HB  LEU A 719    -100.841 -16.561   6.887  1.00100.640          H  
ATOM  11269  HG  LEU A 719    -103.759 -15.889   7.355  1.00100.640          H  
ATOM  11270 1HD1 LEU A 719    -102.803 -14.120   8.773  1.00100.640          H  
ATOM  11271 2HD1 LEU A 719    -102.352 -15.735   9.358  1.00100.640          H  
ATOM  11272 3HD1 LEU A 719    -101.172 -14.757   8.465  1.00100.640          H  
ATOM  11273 1HD2 LEU A 719    -103.139 -13.745   6.291  1.00100.640          H  
ATOM  11274 2HD2 LEU A 719    -101.511 -14.375   5.968  1.00100.640          H  
ATOM  11275 3HD2 LEU A 719    -102.914 -15.081   5.157  1.00100.640          H  
ATOM  11276  N   GLN A 720    -100.250 -18.621   4.694  1.00 59.450          N  
ATOM  11277  CA  GLN A 720     -99.169 -19.584   4.534  1.00 59.180          C  
ATOM  11278  C   GLN A 720     -98.012 -19.239   5.444  1.00 58.830          C  
ATOM  11279  O   GLN A 720     -97.066 -20.011   5.614  1.00 59.010          O  
ATOM  11280  CB  GLN A 720     -98.771 -19.679   3.068  1.00 82.960          C  
ATOM  11281  CG  GLN A 720     -99.933 -20.173   2.224  1.00 82.960          C  
ATOM  11282  CD  GLN A 720    -100.375 -21.557   2.665  1.00 82.960          C  
ATOM  11283  OE1 GLN A 720     -99.586 -22.502   2.603  1.00 82.960          O  
ATOM  11284  NE2 GLN A 720    -101.612 -21.677   3.147  1.00 82.960          N  
ATOM  11285  H   GLN A 720    -100.385 -17.877   4.021  1.00 71.340          H  
ATOM  11286  HA  GLN A 720     -99.535 -20.558   4.836  1.00 71.020          H  
ATOM  11287 1HB  GLN A 720     -98.457 -18.704   2.701  1.00 99.550          H  
ATOM  11288 2HB  GLN A 720     -97.936 -20.371   2.953  1.00 99.550          H  
ATOM  11289 1HG  GLN A 720    -100.781 -19.497   2.336  1.00 99.550          H  
ATOM  11290 2HG  GLN A 720     -99.626 -20.224   1.180  1.00 99.550          H  
ATOM  11291 1HE2 GLN A 720    -101.946 -22.568   3.461  1.00 99.550          H  
ATOM  11292 2HE2 GLN A 720    -102.243 -20.862   3.214  1.00 99.550          H  
ATOM  11293  N   ARG A 721     -98.131 -18.085   6.092  1.00 58.390          N  
ATOM  11294  CA  ARG A 721     -97.157 -17.606   7.054  1.00 58.030          C  
ATOM  11295  C   ARG A 721     -97.174 -18.510   8.280  1.00 57.320          C  
ATOM  11296  O   ARG A 721     -96.237 -18.516   9.074  1.00 57.130          O  
ATOM  11297  CB  ARG A 721     -97.417 -16.163   7.482  1.00 81.390          C  
ATOM  11298  CG  ARG A 721     -97.134 -15.113   6.403  1.00 81.390          C  
ATOM  11299  CD  ARG A 721     -97.064 -13.705   6.954  1.00 81.390          C  
ATOM  11300  NE  ARG A 721     -98.334 -13.198   7.501  1.00 81.390          N  
ATOM  11301  CZ  ARG A 721     -99.305 -12.566   6.794  1.00 81.390          C  
ATOM  11302  NH1 ARG A 721     -99.184 -12.377   5.493  1.00 81.390          N  
ATOM  11303  NH2 ARG A 721    -100.387 -12.127   7.422  1.00 81.390          N  
ATOM  11304  H   ARG A 721     -98.944 -17.526   5.889  1.00 70.070          H  
ATOM  11305  HA  ARG A 721     -96.166 -17.656   6.603  1.00 69.640          H  
ATOM  11306 1HB  ARG A 721     -98.457 -16.057   7.785  1.00 97.660          H  
ATOM  11307 2HB  ARG A 721     -96.799 -15.927   8.349  1.00 97.660          H  
ATOM  11308 1HG  ARG A 721     -96.180 -15.340   5.929  1.00 97.660          H  
ATOM  11309 2HG  ARG A 721     -97.925 -15.151   5.657  1.00 97.660          H  
ATOM  11310 1HD  ARG A 721     -96.329 -13.692   7.760  1.00 97.660          H  
ATOM  11311 2HD  ARG A 721     -96.728 -13.028   6.172  1.00 97.660          H  
ATOM  11312  HE  ARG A 721     -98.481 -13.304   8.497  1.00 97.660          H  
ATOM  11313 1HH1 ARG A 721     -98.364 -12.700   5.003  1.00 97.660          H  
ATOM  11314 2HH1 ARG A 721     -99.915 -11.901   4.980  1.00 97.660          H  
ATOM  11315 1HH2 ARG A 721    -100.482 -12.260   8.420  1.00 97.660          H  
ATOM  11316 2HH2 ARG A 721    -101.115 -11.653   6.908  1.00 97.660          H  
ATOM  11317  N   LEU A 722     -98.282 -19.232   8.463  1.00 56.970          N  
ATOM  11318  CA  LEU A 722     -98.472 -20.095   9.602  1.00 56.310          C  
ATOM  11319  C   LEU A 722     -98.123 -21.553   9.285  1.00 55.460          C  
ATOM  11320  O   LEU A 722     -98.395 -22.446  10.098  1.00 55.350          O  
ATOM  11321  CB  LEU A 722     -99.937 -19.992  10.034  1.00 79.100          C  
ATOM  11322  CG  LEU A 722    -100.442 -18.561  10.424  1.00 79.100          C  
ATOM  11323  CD1 LEU A 722    -101.926 -18.640  10.730  1.00 79.100          C  
ATOM  11324  CD2 LEU A 722     -99.669 -18.009  11.619  1.00 79.100          C  
ATOM  11325  H   LEU A 722     -99.033 -19.212   7.769  1.00 68.360          H  
ATOM  11326  HA  LEU A 722     -97.814 -19.770  10.403  1.00 67.570          H  
ATOM  11327 1HB  LEU A 722    -100.556 -20.345   9.205  1.00 94.920          H  
ATOM  11328 2HB  LEU A 722    -100.095 -20.650  10.886  1.00 94.920          H  
ATOM  11329  HG  LEU A 722    -100.306 -17.890   9.579  1.00 94.920          H  
ATOM  11330 1HD1 LEU A 722    -102.301 -17.650  10.979  1.00 94.920          H  
ATOM  11331 2HD1 LEU A 722    -102.456 -19.019   9.856  1.00 94.920          H  
ATOM  11332 3HD1 LEU A 722    -102.089 -19.312  11.571  1.00 94.920          H  
ATOM  11333 1HD2 LEU A 722    -100.048 -17.016  11.864  1.00 94.920          H  
ATOM  11334 2HD2 LEU A 722     -99.802 -18.668  12.477  1.00 94.920          H  
ATOM  11335 3HD2 LEU A 722     -98.610 -17.931  11.384  1.00 94.920          H  
ATOM  11336  N   THR A 723     -97.567 -21.815   8.097  1.00 54.880          N  
ATOM  11337  CA  THR A 723     -97.232 -23.186   7.746  1.00 54.040          C  
ATOM  11338  C   THR A 723     -95.762 -23.488   7.956  1.00 53.290          C  
ATOM  11339  O   THR A 723     -94.921 -22.591   8.051  1.00 53.440          O  
ATOM  11340  CB  THR A 723     -97.623 -23.519   6.298  1.00 75.990          C  
ATOM  11341  OG1 THR A 723     -96.863 -22.707   5.383  1.00 75.990          O  
ATOM  11342  CG2 THR A 723     -99.117 -23.340   6.073  1.00 75.990          C  
ATOM  11343  H   THR A 723     -97.352 -21.066   7.438  1.00 65.860          H  
ATOM  11344  HA  THR A 723     -97.793 -23.847   8.384  1.00 64.850          H  
ATOM  11345  HB  THR A 723     -97.379 -24.552   6.107  1.00 91.190          H  
ATOM  11346  HG1 THR A 723     -97.023 -21.756   5.545  1.00 91.190          H  
ATOM  11347 1HG2 THR A 723     -99.366 -23.605   5.046  1.00 91.190          H  
ATOM  11348 2HG2 THR A 723     -99.663 -23.991   6.758  1.00 91.190          H  
ATOM  11349 3HG2 THR A 723     -99.395 -22.312   6.261  1.00 91.190          H  
ATOM  11350  N   PHE A 724     -95.446 -24.779   7.943  1.00 52.520          N  
ATOM  11351  CA  PHE A 724     -94.069 -25.250   8.105  1.00 51.790          C  
ATOM  11352  C   PHE A 724     -93.525 -26.140   6.969  1.00 51.030          C  
ATOM  11353  O   PHE A 724     -93.225 -27.301   7.222  1.00 50.590          O  
ATOM  11354  CB  PHE A 724     -93.937 -26.003   9.427  1.00 72.800          C  
ATOM  11355  CG  PHE A 724     -94.258 -25.169  10.616  1.00 72.800          C  
ATOM  11356  CD1 PHE A 724     -95.492 -25.245  11.202  1.00 72.800          C  
ATOM  11357  CD2 PHE A 724     -93.327 -24.297  11.148  1.00 72.800          C  
ATOM  11358  CE1 PHE A 724     -95.806 -24.476  12.293  1.00 72.800          C  
ATOM  11359  CE2 PHE A 724     -93.636 -23.522  12.241  1.00 72.800          C  
ATOM  11360  CZ  PHE A 724     -94.881 -23.614  12.812  1.00 72.800          C  
ATOM  11361  H   PHE A 724     -96.226 -25.441   7.901  1.00 63.020          H  
ATOM  11362  HA  PHE A 724     -93.429 -24.375   8.189  1.00 62.150          H  
ATOM  11363 1HB  PHE A 724     -94.613 -26.836   9.420  1.00 87.360          H  
ATOM  11364 2HB  PHE A 724     -92.924 -26.392   9.540  1.00 87.360          H  
ATOM  11365  HD1 PHE A 724     -96.230 -25.931  10.797  1.00 87.360          H  
ATOM  11366  HD2 PHE A 724     -92.340 -24.223  10.693  1.00 87.360          H  
ATOM  11367  HE1 PHE A 724     -96.797 -24.557  12.741  1.00 87.360          H  
ATOM  11368  HE2 PHE A 724     -92.896 -22.836  12.652  1.00 87.360          H  
ATOM  11369  HZ  PHE A 724     -95.131 -23.004  13.677  1.00 87.360          H  
ATOM  11370  N   PRO A 725     -93.434 -25.659   5.709  1.00 50.930          N  
ATOM  11371  CA  PRO A 725     -92.963 -26.390   4.531  1.00 50.300          C  
ATOM  11372  C   PRO A 725     -91.500 -26.837   4.589  1.00 49.420          C  
ATOM  11373  O   PRO A 725     -91.079 -27.683   3.803  1.00 49.310          O  
ATOM  11374  CB  PRO A 725     -93.168 -25.377   3.399  1.00 75.450          C  
ATOM  11375  CG  PRO A 725     -93.150 -24.029   4.079  1.00 75.450          C  
ATOM  11376  CD  PRO A 725     -93.789 -24.262   5.420  1.00 75.450          C  
ATOM  11377  HA  PRO A 725     -93.602 -27.259   4.387  1.00 60.360          H  
ATOM  11378 1HB  PRO A 725     -92.366 -25.490   2.651  1.00 90.540          H  
ATOM  11379 2HB  PRO A 725     -94.114 -25.579   2.881  1.00 90.540          H  
ATOM  11380 1HG  PRO A 725     -92.121 -23.647   4.156  1.00 90.540          H  
ATOM  11381 2HG  PRO A 725     -93.713 -23.296   3.479  1.00 90.540          H  
ATOM  11382 1HD  PRO A 725     -93.373 -23.556   6.145  1.00 90.540          H  
ATOM  11383 2HD  PRO A 725     -94.867 -24.162   5.318  1.00 90.540          H  
ATOM  11384  N   ALA A 726     -90.716 -26.208   5.460  1.00 48.810          N  
ATOM  11385  CA  ALA A 726     -89.297 -26.502   5.604  1.00 47.960          C  
ATOM  11386  C   ALA A 726     -89.051 -27.907   6.133  1.00 47.270          C  
ATOM  11387  O   ALA A 726     -89.822 -28.429   6.938  1.00 47.500          O  
ATOM  11388  CB  ALA A 726     -88.656 -25.493   6.535  1.00 67.480          C  
ATOM  11389  H   ALA A 726     -91.120 -25.516   6.069  1.00 58.570          H  
ATOM  11390  HA  ALA A 726     -88.837 -26.429   4.618  1.00 57.550          H  
ATOM  11391 1HB  ALA A 726     -87.588 -25.701   6.615  1.00 80.980          H  
ATOM  11392 2HB  ALA A 726     -88.803 -24.489   6.140  1.00 80.980          H  
ATOM  11393 3HB  ALA A 726     -89.114 -25.569   7.519  1.00 80.980          H  
ATOM  11394  N   VAL A 727     -87.941 -28.498   5.708  1.00 46.480          N  
ATOM  11395  CA  VAL A 727     -87.544 -29.817   6.177  1.00 45.790          C  
ATOM  11396  C   VAL A 727     -86.108 -29.777   6.661  1.00 45.060          C  
ATOM  11397  O   VAL A 727     -85.377 -28.834   6.361  1.00 44.960          O  
ATOM  11398  CB  VAL A 727     -87.679 -30.873   5.057  1.00 64.380          C  
ATOM  11399  CG1 VAL A 727     -89.131 -30.936   4.585  1.00 64.380          C  
ATOM  11400  CG2 VAL A 727     -86.735 -30.543   3.896  1.00 64.380          C  
ATOM  11401  H   VAL A 727     -87.352 -28.009   5.049  1.00 55.780          H  
ATOM  11402  HA  VAL A 727     -88.186 -30.105   7.010  1.00 54.950          H  
ATOM  11403  HB  VAL A 727     -87.423 -31.852   5.462  1.00 77.260          H  
ATOM  11404 1HG1 VAL A 727     -89.235 -31.698   3.816  1.00 77.260          H  
ATOM  11405 2HG1 VAL A 727     -89.775 -31.180   5.429  1.00 77.260          H  
ATOM  11406 3HG1 VAL A 727     -89.433 -29.971   4.174  1.00 77.260          H  
ATOM  11407 1HG2 VAL A 727     -86.837 -31.303   3.122  1.00 77.260          H  
ATOM  11408 2HG2 VAL A 727     -86.994 -29.571   3.481  1.00 77.260          H  
ATOM  11409 3HG2 VAL A 727     -85.700 -30.524   4.241  1.00 77.260          H  
ATOM  11410  N   SER A 728     -85.697 -30.821   7.369  1.00 44.580          N  
ATOM  11411  CA  SER A 728     -84.327 -30.947   7.841  1.00 43.870          C  
ATOM  11412  C   SER A 728     -83.966 -32.415   7.964  1.00 43.290          C  
ATOM  11413  O   SER A 728     -84.785 -33.231   8.396  1.00 43.480          O  
ATOM  11414  CB  SER A 728     -84.150 -30.252   9.173  1.00 61.700          C  
ATOM  11415  OG  SER A 728     -82.836 -30.395   9.634  1.00 61.700          O  
ATOM  11416  H   SER A 728     -86.353 -31.556   7.589  1.00 53.500          H  
ATOM  11417  HA  SER A 728     -83.658 -30.487   7.112  1.00 52.640          H  
ATOM  11418 1HB  SER A 728     -84.389 -29.194   9.067  1.00 74.040          H  
ATOM  11419 2HB  SER A 728     -84.842 -30.675   9.899  1.00 74.040          H  
ATOM  11420  HG  SER A 728     -82.797 -29.922  10.470  1.00 74.040          H  
ATOM  11421  N   VAL A 729     -82.759 -32.756   7.529  1.00 42.650          N  
ATOM  11422  CA  VAL A 729     -82.268 -34.124   7.572  1.00 42.120          C  
ATOM  11423  C   VAL A 729     -80.959 -34.209   8.336  1.00 41.530          C  
ATOM  11424  O   VAL A 729     -80.022 -33.464   8.056  1.00 41.320          O  
ATOM  11425  CB  VAL A 729     -82.066 -34.662   6.137  1.00 59.180          C  
ATOM  11426  CG1 VAL A 729     -81.516 -36.101   6.169  1.00 59.180          C  
ATOM  11427  CG2 VAL A 729     -83.403 -34.604   5.386  1.00 59.180          C  
ATOM  11428  H   VAL A 729     -82.150 -32.021   7.192  1.00 51.180          H  
ATOM  11429  HA  VAL A 729     -83.006 -34.745   8.080  1.00 50.540          H  
ATOM  11430  HB  VAL A 729     -81.330 -34.046   5.622  1.00 71.020          H  
ATOM  11431 1HG1 VAL A 729     -81.375 -36.454   5.148  1.00 71.020          H  
ATOM  11432 2HG1 VAL A 729     -80.557 -36.136   6.686  1.00 71.020          H  
ATOM  11433 3HG1 VAL A 729     -82.222 -36.752   6.680  1.00 71.020          H  
ATOM  11434 1HG2 VAL A 729     -83.265 -34.972   4.372  1.00 71.020          H  
ATOM  11435 2HG2 VAL A 729     -84.135 -35.224   5.903  1.00 71.020          H  
ATOM  11436 3HG2 VAL A 729     -83.766 -33.580   5.347  1.00 71.020          H  
ATOM  11437  N   LYS A 730     -80.891 -35.121   9.298  1.00 41.310          N  
ATOM  11438  CA  LYS A 730     -79.666 -35.300  10.055  1.00 40.770          C  
ATOM  11439  C   LYS A 730     -78.688 -36.123   9.235  1.00 40.250          C  
ATOM  11440  O   LYS A 730     -78.991 -37.247   8.832  1.00 40.310          O  
ATOM  11441  CB  LYS A 730     -79.951 -35.985  11.393  1.00 57.290          C  
ATOM  11442  CG  LYS A 730     -78.733 -36.137  12.306  1.00 57.290          C  
ATOM  11443  CD  LYS A 730     -79.119 -36.768  13.646  1.00 57.290          C  
ATOM  11444  CE  LYS A 730     -77.905 -36.942  14.554  1.00 57.290          C  
ATOM  11445  NZ  LYS A 730     -78.271 -37.562  15.863  1.00 57.290          N  
ATOM  11446  H   LYS A 730     -81.697 -35.699   9.490  1.00 49.570          H  
ATOM  11447  HA  LYS A 730     -79.217 -34.323  10.240  1.00 48.920          H  
ATOM  11448 1HB  LYS A 730     -80.708 -35.420  11.935  1.00 68.750          H  
ATOM  11449 2HB  LYS A 730     -80.354 -36.980  11.209  1.00 68.750          H  
ATOM  11450 1HG  LYS A 730     -77.988 -36.771  11.819  1.00 68.750          H  
ATOM  11451 2HG  LYS A 730     -78.289 -35.158  12.484  1.00 68.750          H  
ATOM  11452 1HD  LYS A 730     -79.851 -36.134  14.149  1.00 68.750          H  
ATOM  11453 2HD  LYS A 730     -79.570 -37.744  13.467  1.00 68.750          H  
ATOM  11454 1HE  LYS A 730     -77.173 -37.576  14.054  1.00 68.750          H  
ATOM  11455 2HE  LYS A 730     -77.456 -35.966  14.740  1.00 68.750          H  
ATOM  11456 1HZ  LYS A 730     -77.443 -37.660  16.435  1.00 68.750          H  
ATOM  11457 2HZ  LYS A 730     -78.941 -36.975  16.342  1.00 68.750          H  
ATOM  11458 3HZ  LYS A 730     -78.678 -38.474  15.705  1.00 68.750          H  
ATOM  11459  N   VAL A 731     -77.514 -35.564   8.981  1.00 39.770          N  
ATOM  11460  CA  VAL A 731     -76.522 -36.239   8.165  1.00 39.350          C  
ATOM  11461  C   VAL A 731     -75.231 -36.443   8.946  1.00 38.930          C  
ATOM  11462  O   VAL A 731     -74.659 -35.495   9.480  1.00 38.830          O  
ATOM  11463  CB  VAL A 731     -76.269 -35.421   6.876  1.00 55.260          C  
ATOM  11464  CG1 VAL A 731     -75.205 -36.091   6.005  1.00 55.260          C  
ATOM  11465  CG2 VAL A 731     -77.590 -35.286   6.103  1.00 55.260          C  
ATOM  11466  H   VAL A 731     -77.321 -34.641   9.349  1.00 47.720          H  
ATOM  11467  HA  VAL A 731     -76.910 -37.216   7.881  1.00 47.220          H  
ATOM  11468  HB  VAL A 731     -75.898 -34.433   7.143  1.00 66.310          H  
ATOM  11469 1HG1 VAL A 731     -75.040 -35.496   5.110  1.00 66.310          H  
ATOM  11470 2HG1 VAL A 731     -74.270 -36.165   6.551  1.00 66.310          H  
ATOM  11471 3HG1 VAL A 731     -75.534 -37.087   5.718  1.00 66.310          H  
ATOM  11472 1HG2 VAL A 731     -77.428 -34.703   5.201  1.00 66.310          H  
ATOM  11473 2HG2 VAL A 731     -77.958 -36.274   5.837  1.00 66.310          H  
ATOM  11474 3HG2 VAL A 731     -78.328 -34.784   6.717  1.00 66.310          H  
ATOM  11475  N   ASN A 732     -74.792 -37.696   9.017  1.00 38.730          N  
ATOM  11476  CA  ASN A 732     -73.569 -38.053   9.729  1.00 38.370          C  
ATOM  11477  C   ASN A 732     -72.370 -37.887   8.791  1.00 37.760          C  
ATOM  11478  O   ASN A 732     -72.535 -37.520   7.629  1.00 37.450          O  
ATOM  11479  CB  ASN A 732     -73.691 -39.478  10.265  1.00 53.860          C  
ATOM  11480  CG  ASN A 732     -72.844 -39.768  11.502  1.00 53.860          C  
ATOM  11481  OD1 ASN A 732     -71.746 -39.217  11.676  1.00 53.860          O  
ATOM  11482  ND2 ASN A 732     -73.347 -40.624  12.357  1.00 53.860          N  
ATOM  11483  H   ASN A 732     -75.333 -38.410   8.553  1.00 46.480          H  
ATOM  11484  HA  ASN A 732     -73.431 -37.369  10.566  1.00 46.040          H  
ATOM  11485 1HB  ASN A 732     -74.735 -39.683  10.502  1.00 64.630          H  
ATOM  11486 2HB  ASN A 732     -73.394 -40.175   9.478  1.00 64.630          H  
ATOM  11487 1HD2 ASN A 732     -72.841 -40.857  13.189  1.00 64.630          H  
ATOM  11488 2HD2 ASN A 732     -74.236 -41.046  12.180  1.00 64.630          H  
ATOM  11489  N   GLY A 733     -71.169 -38.164   9.279  1.00 37.710          N  
ATOM  11490  CA  GLY A 733     -69.986 -38.042   8.444  1.00 37.310          C  
ATOM  11491  C   GLY A 733     -69.759 -39.318   7.646  1.00 37.260          C  
ATOM  11492  O   GLY A 733     -70.568 -40.247   7.693  1.00 37.420          O  
ATOM  11493  H   GLY A 733     -71.089 -38.453  10.247  1.00 45.250          H  
ATOM  11494 1HA  GLY A 733     -70.105 -37.198   7.763  1.00 44.770          H  
ATOM  11495 2HA  GLY A 733     -69.119 -37.835   9.069  1.00 44.770          H  
ATOM  11496  N   HIS A 734     -68.631 -39.383   6.939  1.00 37.110          N  
ATOM  11497  CA  HIS A 734     -68.329 -40.546   6.112  1.00 37.120          C  
ATOM  11498  C   HIS A 734     -66.941 -41.103   6.405  1.00 36.730          C  
ATOM  11499  O   HIS A 734     -66.269 -41.636   5.522  1.00 36.340          O  
ATOM  11500  CB  HIS A 734     -68.451 -40.175   4.634  1.00 51.960          C  
ATOM  11501  CG  HIS A 734     -69.826 -39.694   4.275  1.00 51.960          C  
ATOM  11502  ND1 HIS A 734     -70.923 -40.529   4.230  1.00 51.960          N  
ATOM  11503  CD2 HIS A 734     -70.277 -38.459   3.954  1.00 51.960          C  
ATOM  11504  CE1 HIS A 734     -71.988 -39.821   3.892  1.00 51.960          C  
ATOM  11505  NE2 HIS A 734     -71.620 -38.566   3.717  1.00 51.960          N  
ATOM  11506  H   HIS A 734     -67.996 -38.597   6.944  1.00 44.530          H  
ATOM  11507  HA  HIS A 734     -69.047 -41.337   6.320  1.00 44.540          H  
ATOM  11508 1HB  HIS A 734     -67.734 -39.391   4.390  1.00 62.360          H  
ATOM  11509 2HB  HIS A 734     -68.219 -41.041   4.016  1.00 62.360          H  
ATOM  11510  HD1 HIS A 734     -71.008 -41.358   4.784  1.00 62.360          H  
ATOM  11511  HD2 HIS A 734     -69.785 -37.492   3.864  1.00 62.360          H  
ATOM  11512  HE1 HIS A 734     -72.964 -40.297   3.803  1.00 62.360          H  
ATOM  11513  N   ASP A 735     -66.509 -40.969   7.651  1.00 36.890          N  
ATOM  11514  CA  ASP A 735     -65.197 -41.453   8.060  1.00 36.630          C  
ATOM  11515  C   ASP A 735     -65.267 -42.940   8.377  1.00 36.060          C  
ATOM  11516  O   ASP A 735     -65.885 -43.349   9.361  1.00 35.860          O  
ATOM  11517  CB  ASP A 735     -64.670 -40.664   9.264  1.00 51.390          C  
ATOM  11518  CG  ASP A 735     -63.237 -41.052   9.674  1.00 51.390          C  
ATOM  11519  OD1 ASP A 735     -62.745 -42.077   9.219  1.00 51.390          O  
ATOM  11520  OD2 ASP A 735     -62.636 -40.315  10.425  1.00 51.390          O  
ATOM  11521  H   ASP A 735     -67.118 -40.534   8.328  1.00 44.270          H  
ATOM  11522  HA  ASP A 735     -64.501 -41.314   7.232  1.00 43.960          H  
ATOM  11523 1HB  ASP A 735     -64.689 -39.598   9.037  1.00 61.660          H  
ATOM  11524 2HB  ASP A 735     -65.327 -40.829  10.118  1.00 61.660          H  
ATOM  11525  N   GLN A 736     -64.695 -43.750   7.491  1.00 35.850          N  
ATOM  11526  CA  GLN A 736     -64.733 -45.201   7.594  1.00 35.380          C  
ATOM  11527  C   GLN A 736     -63.446 -45.736   8.212  1.00 35.480          C  
ATOM  11528  O   GLN A 736     -63.203 -46.945   8.219  1.00 35.860          O  
ATOM  11529  CB  GLN A 736     -64.944 -45.832   6.216  1.00 49.720          C  
ATOM  11530  CG  GLN A 736     -66.225 -45.398   5.530  1.00 49.720          C  
ATOM  11531  CD  GLN A 736     -67.440 -45.725   6.341  1.00 49.720          C  
ATOM  11532  OE1 GLN A 736     -67.592 -46.842   6.840  1.00 49.720          O  
ATOM  11533  NE2 GLN A 736     -68.323 -44.754   6.480  1.00 49.720          N  
ATOM  11534  H   GLN A 736     -64.194 -43.336   6.715  1.00 43.020          H  
ATOM  11535  HA  GLN A 736     -65.559 -45.484   8.247  1.00 42.460          H  
ATOM  11536 1HB  GLN A 736     -64.106 -45.573   5.570  1.00 59.660          H  
ATOM  11537 2HB  GLN A 736     -64.962 -46.917   6.313  1.00 59.660          H  
ATOM  11538 1HG  GLN A 736     -66.198 -44.319   5.381  1.00 59.660          H  
ATOM  11539 2HG  GLN A 736     -66.304 -45.906   4.570  1.00 59.660          H  
ATOM  11540 1HE2 GLN A 736     -69.155 -44.904   7.015  1.00 59.660          H  
ATOM  11541 2HE2 GLN A 736     -68.157 -43.868   6.047  1.00 59.660          H  
ATOM  11542  N   GLY A 737     -62.598 -44.829   8.688  1.00 35.200          N  
ATOM  11543  CA  GLY A 737     -61.314 -45.191   9.254  1.00 35.300          C  
ATOM  11544  C   GLY A 737     -60.275 -45.373   8.160  1.00 35.070          C  
ATOM  11545  O   GLY A 737     -60.463 -44.941   7.016  1.00 34.760          O  
ATOM  11546  H   GLY A 737     -62.857 -43.831   8.691  1.00 42.240          H  
ATOM  11547 1HA  GLY A 737     -60.994 -44.404   9.939  1.00 42.360          H  
ATOM  11548 2HA  GLY A 737     -61.410 -46.107   9.834  1.00 42.360          H  
ATOM  11549  N   GLN A 738     -59.126 -45.931   8.533  1.00 35.290          N  
ATOM  11550  CA  GLN A 738     -58.014 -46.087   7.609  1.00 35.190          C  
ATOM  11551  C   GLN A 738     -57.404 -47.474   7.708  1.00 34.870          C  
ATOM  11552  O   GLN A 738     -57.462 -48.110   8.756  1.00 34.810          O  
ATOM  11553  CB  GLN A 738     -56.922 -45.046   7.886  1.00 49.310          C  
ATOM  11554  CG  GLN A 738     -57.354 -43.575   7.743  1.00 49.310          C  
ATOM  11555  CD  GLN A 738     -58.003 -43.003   9.008  1.00 49.310          C  
ATOM  11556  OE1 GLN A 738     -57.543 -43.262  10.124  1.00 49.310          O  
ATOM  11557  NE2 GLN A 738     -59.059 -42.218   8.836  1.00 49.310          N  
ATOM  11558  H   GLN A 738     -59.026 -46.264   9.483  1.00 42.350          H  
ATOM  11559  HA  GLN A 738     -58.383 -45.956   6.592  1.00 42.230          H  
ATOM  11560 1HB  GLN A 738     -56.541 -45.187   8.896  1.00 59.170          H  
ATOM  11561 2HB  GLN A 738     -56.086 -45.214   7.205  1.00 59.170          H  
ATOM  11562 1HG  GLN A 738     -56.480 -42.973   7.507  1.00 59.170          H  
ATOM  11563 2HG  GLN A 738     -58.083 -43.508   6.934  1.00 59.170          H  
ATOM  11564 1HE2 GLN A 738     -59.520 -41.807   9.633  1.00 59.170          H  
ATOM  11565 2HE2 GLN A 738     -59.408 -42.035   7.916  1.00 59.170          H  
ATOM  11566  N   ASN A 739     -56.797 -47.922   6.615  1.00 34.720          N  
ATOM  11567  CA  ASN A 739     -56.053 -49.185   6.558  1.00 34.470          C  
ATOM  11568  C   ASN A 739     -54.585 -48.905   6.951  1.00 34.850          C  
ATOM  11569  O   ASN A 739     -53.903 -48.208   6.188  1.00 35.300          O  
ATOM  11570  CB  ASN A 739     -56.136 -49.809   5.174  1.00 48.360          C  
ATOM  11571  CG  ASN A 739     -55.499 -51.191   5.100  1.00 48.360          C  
ATOM  11572  OD1 ASN A 739     -55.222 -51.782   6.149  1.00 48.360          O  
ATOM  11573  ND2 ASN A 739     -55.289 -51.712   3.915  1.00 48.360          N  
ATOM  11574  H   ASN A 739     -56.855 -47.340   5.793  1.00 41.660          H  
ATOM  11575  HA  ASN A 739     -56.507 -49.890   7.243  1.00 41.360          H  
ATOM  11576 1HB  ASN A 739     -57.163 -49.881   4.905  1.00 58.030          H  
ATOM  11577 2HB  ASN A 739     -55.660 -49.176   4.445  1.00 58.030          H  
ATOM  11578 1HD2 ASN A 739     -54.876 -52.618   3.848  1.00 58.030          H  
ATOM  11579 2HD2 ASN A 739     -55.541 -51.201   3.069  1.00 58.030          H  
ATOM  11580  N   PRO A 740     -54.087 -49.339   8.134  1.00 34.720          N  
ATOM  11581  CA  PRO A 740     -52.749 -49.066   8.632  1.00 35.090          C  
ATOM  11582  C   PRO A 740     -51.745 -49.600   7.617  1.00 35.320          C  
ATOM  11583  O   PRO A 740     -52.052 -50.580   6.942  1.00 35.120          O  
ATOM  11584  CB  PRO A 740     -52.684 -49.883   9.933  1.00 52.640          C  
ATOM  11585  CG  PRO A 740     -54.116 -50.048  10.354  1.00 52.640          C  
ATOM  11586  CD  PRO A 740     -54.890 -50.174   9.058  1.00 52.640          C  
ATOM  11587  HA  PRO A 740     -52.657 -47.988   8.806  1.00 42.110          H  
ATOM  11588 1HB  PRO A 740     -52.180 -50.846   9.743  1.00 63.160          H  
ATOM  11589 2HB  PRO A 740     -52.084 -49.355  10.687  1.00 63.160          H  
ATOM  11590 1HG  PRO A 740     -54.228 -50.936  10.995  1.00 63.160          H  
ATOM  11591 2HG  PRO A 740     -54.441 -49.183  10.951  1.00 63.160          H  
ATOM  11592 1HD  PRO A 740     -54.922 -51.219   8.704  1.00 63.160          H  
ATOM  11593 2HD  PRO A 740     -55.872 -49.765   9.254  1.00 63.160          H  
ATOM  11594  N   PRO A 741     -50.558 -48.991   7.493  1.00 35.810          N  
ATOM  11595  CA  PRO A 741     -49.507 -49.386   6.582  1.00 36.150          C  
ATOM  11596  C   PRO A 741     -48.913 -50.707   7.020  1.00 35.990          C  
ATOM  11597  O   PRO A 741     -48.974 -51.062   8.195  1.00 35.740          O  
ATOM  11598  CB  PRO A 741     -48.487 -48.252   6.725  1.00 54.220          C  
ATOM  11599  CG  PRO A 741     -48.720 -47.707   8.125  1.00 54.220          C  
ATOM  11600  CD  PRO A 741     -50.214 -47.853   8.362  1.00 54.220          C  
ATOM  11601  HA  PRO A 741     -49.907 -49.453   5.562  1.00 43.380          H  
ATOM  11602 1HB  PRO A 741     -47.467 -48.656   6.592  1.00 65.070          H  
ATOM  11603 2HB  PRO A 741     -48.642 -47.504   5.937  1.00 65.070          H  
ATOM  11604 1HG  PRO A 741     -48.126 -48.289   8.851  1.00 65.070          H  
ATOM  11605 2HG  PRO A 741     -48.372 -46.665   8.195  1.00 65.070          H  
ATOM  11606 1HD  PRO A 741     -50.383 -48.100   9.419  1.00 65.070          H  
ATOM  11607 2HD  PRO A 741     -50.745 -46.941   8.048  1.00 65.070          H  
ATOM  11608  N   LEU A 742     -48.312 -51.402   6.075  1.00 36.200          N  
ATOM  11609  CA  LEU A 742     -47.648 -52.661   6.344  1.00 36.170          C  
ATOM  11610  C   LEU A 742     -46.152 -52.481   6.360  1.00 36.710          C  
ATOM  11611  O   LEU A 742     -45.618 -51.583   5.702  1.00 37.100          O  
ATOM  11612  CB  LEU A 742     -47.981 -53.660   5.237  1.00 50.650          C  
ATOM  11613  CG  LEU A 742     -49.464 -53.955   4.981  1.00 50.650          C  
ATOM  11614  CD1 LEU A 742     -49.561 -54.862   3.763  1.00 50.650          C  
ATOM  11615  CD2 LEU A 742     -50.102 -54.609   6.210  1.00 50.650          C  
ATOM  11616  H   LEU A 742     -48.309 -51.046   5.131  1.00 43.440          H  
ATOM  11617  HA  LEU A 742     -47.959 -53.034   7.316  1.00 43.400          H  
ATOM  11618 1HB  LEU A 742     -47.568 -53.278   4.321  1.00 60.780          H  
ATOM  11619 2HB  LEU A 742     -47.482 -54.604   5.461  1.00 60.780          H  
ATOM  11620  HG  LEU A 742     -49.990 -53.026   4.758  1.00 60.780          H  
ATOM  11621 1HD1 LEU A 742     -50.607 -55.069   3.550  1.00 60.780          H  
ATOM  11622 2HD1 LEU A 742     -49.109 -54.365   2.901  1.00 60.780          H  
ATOM  11623 3HD1 LEU A 742     -49.036 -55.795   3.956  1.00 60.780          H  
ATOM  11624 1HD2 LEU A 742     -51.153 -54.813   6.004  1.00 60.780          H  
ATOM  11625 2HD2 LEU A 742     -49.590 -55.543   6.441  1.00 60.780          H  
ATOM  11626 3HD2 LEU A 742     -50.036 -53.937   7.066  1.00 60.780          H  
ATOM  11627  N   ASP A 743     -45.450 -53.365   7.058  1.00 36.770          N  
ATOM  11628  CA  ASP A 743     -44.002 -53.344   6.963  1.00 37.320          C  
ATOM  11629  C   ASP A 743     -43.670 -54.128   5.706  1.00 37.430          C  
ATOM  11630  O   ASP A 743     -43.457 -55.353   5.731  1.00 37.330          O  
ATOM  11631  CB  ASP A 743     -43.343 -53.937   8.211  1.00 52.030          C  
ATOM  11632  CG  ASP A 743     -41.814 -53.819   8.193  1.00 52.030          C  
ATOM  11633  OD1 ASP A 743     -41.253 -53.595   7.128  1.00 52.030          O  
ATOM  11634  OD2 ASP A 743     -41.206 -54.008   9.236  1.00 52.030          O  
ATOM  11635  H   ASP A 743     -45.917 -54.061   7.622  1.00 44.120          H  
ATOM  11636  HA  ASP A 743     -43.655 -52.318   6.837  1.00 44.780          H  
ATOM  11637 1HB  ASP A 743     -43.719 -53.426   9.097  1.00 62.430          H  
ATOM  11638 2HB  ASP A 743     -43.610 -54.991   8.302  1.00 62.430          H  
ATOM  11639  N   LEU A 744     -43.725 -53.404   4.591  1.00 37.700          N  
ATOM  11640  CA  LEU A 744     -43.609 -53.963   3.263  1.00 37.870          C  
ATOM  11641  C   LEU A 744     -42.240 -54.578   3.046  1.00 38.290          C  
ATOM  11642  O   LEU A 744     -42.120 -55.650   2.449  1.00 38.330          O  
ATOM  11643  CB  LEU A 744     -43.837 -52.836   2.243  1.00 52.950          C  
ATOM  11644  CG  LEU A 744     -45.271 -52.182   2.208  1.00 52.950          C  
ATOM  11645  CD1 LEU A 744     -45.242 -50.996   1.279  1.00 52.950          C  
ATOM  11646  CD2 LEU A 744     -46.315 -53.171   1.760  1.00 52.950          C  
ATOM  11647  H   LEU A 744     -43.909 -52.401   4.706  1.00 45.240          H  
ATOM  11648  HA  LEU A 744     -44.353 -54.746   3.146  1.00 45.440          H  
ATOM  11649 1HB  LEU A 744     -43.116 -52.040   2.451  1.00 63.540          H  
ATOM  11650 2HB  LEU A 744     -43.627 -53.224   1.247  1.00 63.540          H  
ATOM  11651  HG  LEU A 744     -45.525 -51.824   3.197  1.00 63.540          H  
ATOM  11652 1HD1 LEU A 744     -46.221 -50.523   1.264  1.00 63.540          H  
ATOM  11653 2HD1 LEU A 744     -44.496 -50.278   1.624  1.00 63.540          H  
ATOM  11654 3HD1 LEU A 744     -44.986 -51.331   0.270  1.00 63.540          H  
ATOM  11655 1HD2 LEU A 744     -47.292 -52.692   1.738  1.00 63.540          H  
ATOM  11656 2HD2 LEU A 744     -46.079 -53.518   0.771  1.00 63.540          H  
ATOM  11657 3HD2 LEU A 744     -46.353 -53.999   2.441  1.00 63.540          H  
ATOM  11658  N   GLU A 745     -41.204 -53.925   3.563  1.00 38.640          N  
ATOM  11659  CA  GLU A 745     -39.849 -54.411   3.377  1.00 39.080          C  
ATOM  11660  C   GLU A 745     -39.594 -55.696   4.154  1.00 38.860          C  
ATOM  11661  O   GLU A 745     -39.020 -56.644   3.603  1.00 39.070          O  
ATOM  11662  CB  GLU A 745     -38.860 -53.319   3.770  1.00 54.540          C  
ATOM  11663  CG  GLU A 745     -38.884 -52.098   2.835  1.00 54.540          C  
ATOM  11664  CD  GLU A 745     -40.070 -51.185   3.075  1.00 54.540          C  
ATOM  11665  OE1 GLU A 745     -40.748 -51.366   4.066  1.00 54.540          O  
ATOM  11666  OE2 GLU A 745     -40.305 -50.323   2.267  1.00 54.540          O  
ATOM  11667  H   GLU A 745     -41.355 -53.047   4.073  1.00 46.370          H  
ATOM  11668  HA  GLU A 745     -39.712 -54.630   2.318  1.00 46.900          H  
ATOM  11669 1HB  GLU A 745     -39.079 -52.979   4.786  1.00 65.440          H  
ATOM  11670 2HB  GLU A 745     -37.852 -53.725   3.772  1.00 65.440          H  
ATOM  11671 1HG  GLU A 745     -37.966 -51.528   2.975  1.00 65.440          H  
ATOM  11672 2HG  GLU A 745     -38.908 -52.447   1.803  1.00 65.440          H  
ATOM  11673  N   THR A 746     -40.045 -55.756   5.415  1.00 38.470          N  
ATOM  11674  CA  THR A 746     -39.844 -56.962   6.203  1.00 38.270          C  
ATOM  11675  C   THR A 746     -40.607 -58.117   5.594  1.00 38.060          C  
ATOM  11676  O   THR A 746     -40.083 -59.237   5.524  1.00 38.090          O  
ATOM  11677  CB  THR A 746     -40.238 -56.767   7.675  1.00 53.660          C  
ATOM  11678  OG1 THR A 746     -39.408 -55.742   8.254  1.00 53.660          O  
ATOM  11679  CG2 THR A 746     -40.043 -58.060   8.456  1.00 53.660          C  
ATOM  11680  H   THR A 746     -40.508 -54.944   5.861  1.00 46.160          H  
ATOM  11681  HA  THR A 746     -38.791 -57.219   6.174  1.00 45.920          H  
ATOM  11682  HB  THR A 746     -41.278 -56.466   7.727  1.00 64.390          H  
ATOM  11683  HG1 THR A 746     -39.937 -55.215   8.912  1.00 64.390          H  
ATOM  11684 1HG2 THR A 746     -40.321 -57.891   9.495  1.00 64.390          H  
ATOM  11685 2HG2 THR A 746     -40.665 -58.853   8.044  1.00 64.390          H  
ATOM  11686 3HG2 THR A 746     -38.997 -58.357   8.403  1.00 64.390          H  
ATOM  11687  N   THR A 747     -41.856 -57.870   5.176  1.00 37.870          N  
ATOM  11688  CA  THR A 747     -42.644 -58.941   4.599  1.00 37.710          C  
ATOM  11689  C   THR A 747     -41.971 -59.443   3.333  1.00 38.070          C  
ATOM  11690  O   THR A 747     -41.917 -60.654   3.115  1.00 38.090          O  
ATOM  11691  CB  THR A 747     -44.101 -58.541   4.307  1.00 52.860          C  
ATOM  11692  OG1 THR A 747     -44.738 -58.150   5.529  1.00 52.860          O  
ATOM  11693  CG2 THR A 747     -44.847 -59.788   3.741  1.00 52.860          C  
ATOM  11694  H   THR A 747     -42.268 -56.937   5.274  1.00 45.440          H  
ATOM  11695  HA  THR A 747     -42.676 -59.761   5.312  1.00 45.250          H  
ATOM  11696  HB  THR A 747     -44.138 -57.710   3.597  1.00 63.430          H  
ATOM  11697  HG1 THR A 747     -44.361 -57.298   5.818  1.00 63.430          H  
ATOM  11698 1HG2 THR A 747     -45.882 -59.542   3.565  1.00 63.430          H  
ATOM  11699 2HG2 THR A 747     -44.393 -60.112   2.810  1.00 63.430          H  
ATOM  11700 3HG2 THR A 747     -44.795 -60.598   4.467  1.00 63.430          H  
ATOM  11701  N   ALA A 748     -41.477 -58.542   2.472  1.00 38.400          N  
ATOM  11702  CA  ALA A 748     -40.831 -59.003   1.258  1.00 38.800          C  
ATOM  11703  C   ALA A 748     -39.636 -59.894   1.576  1.00 39.050          C  
ATOM  11704  O   ALA A 748     -39.479 -60.941   0.944  1.00 39.150          O  
ATOM  11705  CB  ALA A 748     -40.367 -57.824   0.425  1.00 54.160          C  
ATOM  11706  H   ALA A 748     -41.573 -57.535   2.637  1.00 46.080          H  
ATOM  11707  HA  ALA A 748     -41.554 -59.585   0.689  1.00 46.560          H  
ATOM  11708 1HB  ALA A 748     -39.904 -58.180  -0.489  1.00 64.990          H  
ATOM  11709 2HB  ALA A 748     -41.211 -57.187   0.179  1.00 64.990          H  
ATOM  11710 3HB  ALA A 748     -39.645 -57.246   1.002  1.00 64.990          H  
ATOM  11711  N   ARG A 749     -38.821 -59.524   2.583  1.00 39.160          N  
ATOM  11712  CA  ARG A 749     -37.666 -60.349   2.941  1.00 39.450          C  
ATOM  11713  C   ARG A 749     -38.110 -61.727   3.420  1.00 39.120          C  
ATOM  11714  O   ARG A 749     -37.538 -62.753   3.022  1.00 39.390          O  
ATOM  11715  CB  ARG A 749     -36.828 -59.694   4.035  1.00 55.110          C  
ATOM  11716  CG  ARG A 749     -36.035 -58.462   3.610  1.00 55.110          C  
ATOM  11717  CD  ARG A 749     -35.007 -58.076   4.635  1.00 55.110          C  
ATOM  11718  NE  ARG A 749     -35.601 -57.674   5.924  1.00 55.110          N  
ATOM  11719  CZ  ARG A 749     -36.000 -56.421   6.266  1.00 55.110          C  
ATOM  11720  NH1 ARG A 749     -35.887 -55.415   5.422  1.00 55.110          N  
ATOM  11721  NH2 ARG A 749     -36.508 -56.208   7.472  1.00 55.110          N  
ATOM  11722  H   ARG A 749     -38.979 -58.626   3.055  1.00 46.990          H  
ATOM  11723  HA  ARG A 749     -37.045 -60.473   2.054  1.00 47.340          H  
ATOM  11724 1HB  ARG A 749     -37.486 -59.387   4.847  1.00 66.140          H  
ATOM  11725 2HB  ARG A 749     -36.128 -60.421   4.439  1.00 66.140          H  
ATOM  11726 1HG  ARG A 749     -35.526 -58.666   2.671  1.00 66.140          H  
ATOM  11727 2HG  ARG A 749     -36.715 -57.628   3.475  1.00 66.140          H  
ATOM  11728 1HD  ARG A 749     -34.356 -58.931   4.819  1.00 66.140          H  
ATOM  11729 2HD  ARG A 749     -34.406 -57.254   4.256  1.00 66.140          H  
ATOM  11730  HE  ARG A 749     -35.712 -58.396   6.623  1.00 66.140          H  
ATOM  11731 1HH1 ARG A 749     -35.504 -55.559   4.501  1.00 66.140          H  
ATOM  11732 2HH1 ARG A 749     -36.176 -54.489   5.708  1.00 66.140          H  
ATOM  11733 1HH2 ARG A 749     -36.598 -56.973   8.126  1.00 66.140          H  
ATOM  11734 2HH2 ARG A 749     -36.823 -55.282   7.742  1.00 66.140          H  
ATOM  11735  N   PHE A 750     -39.160 -61.748   4.250  1.00 38.570          N  
ATOM  11736  CA  PHE A 750     -39.731 -62.977   4.764  1.00 38.300          C  
ATOM  11737  C   PHE A 750     -40.158 -63.879   3.635  1.00 38.330          C  
ATOM  11738  O   PHE A 750     -39.801 -65.064   3.606  1.00 38.440          O  
ATOM  11739  CB  PHE A 750     -40.928 -62.674   5.669  1.00 53.730          C  
ATOM  11740  CG  PHE A 750     -41.724 -63.877   6.040  1.00 53.730          C  
ATOM  11741  CD1 PHE A 750     -41.302 -64.760   7.015  1.00 53.730          C  
ATOM  11742  CD2 PHE A 750     -42.929 -64.125   5.384  1.00 53.730          C  
ATOM  11743  CE1 PHE A 750     -42.064 -65.870   7.323  1.00 53.730          C  
ATOM  11744  CE2 PHE A 750     -43.685 -65.226   5.688  1.00 53.730          C  
ATOM  11745  CZ  PHE A 750     -43.253 -66.102   6.659  1.00 53.730          C  
ATOM  11746  H   PHE A 750     -39.561 -60.856   4.558  1.00 46.280          H  
ATOM  11747  HA  PHE A 750     -38.969 -63.492   5.348  1.00 45.960          H  
ATOM  11748 1HB  PHE A 750     -40.578 -62.193   6.580  1.00 64.470          H  
ATOM  11749 2HB  PHE A 750     -41.583 -61.974   5.177  1.00 64.470          H  
ATOM  11750  HD1 PHE A 750     -40.362 -64.581   7.536  1.00 64.470          H  
ATOM  11751  HD2 PHE A 750     -43.268 -63.432   4.620  1.00 64.470          H  
ATOM  11752  HE1 PHE A 750     -41.725 -66.567   8.088  1.00 64.470          H  
ATOM  11753  HE2 PHE A 750     -44.621 -65.410   5.166  1.00 64.470          H  
ATOM  11754  HZ  PHE A 750     -43.848 -66.980   6.902  1.00 64.470          H  
ATOM  11755  N   ARG A 751     -40.931 -63.330   2.700  1.00 38.300          N  
ATOM  11756  CA  ARG A 751     -41.431 -64.114   1.596  1.00 38.390          C  
ATOM  11757  C   ARG A 751     -40.308 -64.643   0.714  1.00 38.960          C  
ATOM  11758  O   ARG A 751     -40.334 -65.813   0.347  1.00 39.060          O  
ATOM  11759  CB  ARG A 751     -42.412 -63.298   0.776  1.00 53.710          C  
ATOM  11760  CG  ARG A 751     -43.731 -62.935   1.484  1.00 53.710          C  
ATOM  11761  CD  ARG A 751     -44.632 -64.104   1.697  1.00 53.710          C  
ATOM  11762  NE  ARG A 751     -45.911 -63.691   2.268  1.00 53.710          N  
ATOM  11763  CZ  ARG A 751     -46.846 -64.524   2.775  1.00 53.710          C  
ATOM  11764  NH1 ARG A 751     -46.648 -65.829   2.786  1.00 53.710          N  
ATOM  11765  NH2 ARG A 751     -47.970 -64.023   3.268  1.00 53.710          N  
ATOM  11766  H   ARG A 751     -41.188 -62.342   2.781  1.00 45.960          H  
ATOM  11767  HA  ARG A 751     -41.960 -64.965   2.008  1.00 46.070          H  
ATOM  11768 1HB  ARG A 751     -41.930 -62.363   0.502  1.00 64.450          H  
ATOM  11769 2HB  ARG A 751     -42.658 -63.828  -0.135  1.00 64.450          H  
ATOM  11770 1HG  ARG A 751     -43.502 -62.525   2.459  1.00 64.450          H  
ATOM  11771 2HG  ARG A 751     -44.259 -62.192   0.909  1.00 64.450          H  
ATOM  11772 1HD  ARG A 751     -44.821 -64.601   0.740  1.00 64.450          H  
ATOM  11773 2HD  ARG A 751     -44.168 -64.802   2.387  1.00 64.450          H  
ATOM  11774  HE  ARG A 751     -46.112 -62.699   2.282  1.00 64.450          H  
ATOM  11775 1HH1 ARG A 751     -45.803 -66.229   2.403  1.00 64.450          H  
ATOM  11776 2HH1 ARG A 751     -47.356 -66.451   3.164  1.00 64.450          H  
ATOM  11777 1HH2 ARG A 751     -48.125 -63.024   3.261  1.00 64.450          H  
ATOM  11778 2HH2 ARG A 751     -48.673 -64.639   3.651  1.00 64.450          H  
ATOM  11779  N   VAL A 752     -39.259 -63.857   0.455  1.00 39.370          N  
ATOM  11780  CA  VAL A 752     -38.174 -64.372  -0.376  1.00 39.970          C  
ATOM  11781  C   VAL A 752     -37.522 -65.592   0.270  1.00 40.070          C  
ATOM  11782  O   VAL A 752     -37.262 -66.593  -0.421  1.00 40.390          O  
ATOM  11783  CB  VAL A 752     -37.115 -63.282  -0.662  1.00 55.720          C  
ATOM  11784  CG1 VAL A 752     -35.862 -63.890  -1.341  1.00 55.720          C  
ATOM  11785  CG2 VAL A 752     -37.723 -62.236  -1.590  1.00 55.720          C  
ATOM  11786  H   VAL A 752     -39.258 -62.881   0.776  1.00 47.240          H  
ATOM  11787  HA  VAL A 752     -38.600 -64.680  -1.331  1.00 47.960          H  
ATOM  11788  HB  VAL A 752     -36.814 -62.816   0.282  1.00 66.860          H  
ATOM  11789 1HG1 VAL A 752     -35.138 -63.100  -1.535  1.00 66.860          H  
ATOM  11790 2HG1 VAL A 752     -35.400 -64.637  -0.694  1.00 66.860          H  
ATOM  11791 3HG1 VAL A 752     -36.147 -64.360  -2.283  1.00 66.860          H  
ATOM  11792 1HG2 VAL A 752     -36.995 -61.454  -1.792  1.00 66.860          H  
ATOM  11793 2HG2 VAL A 752     -38.008 -62.714  -2.521  1.00 66.860          H  
ATOM  11794 3HG2 VAL A 752     -38.594 -61.801  -1.132  1.00 66.860          H  
ATOM  11795  N   GLU A 753     -37.245 -65.512   1.580  1.00 39.830          N  
ATOM  11796  CA  GLU A 753     -36.641 -66.636   2.286  1.00 39.920          C  
ATOM  11797  C   GLU A 753     -37.602 -67.820   2.362  1.00 39.640          C  
ATOM  11798  O   GLU A 753     -37.201 -68.966   2.143  1.00 39.800          O  
ATOM  11799  CB  GLU A 753     -36.223 -66.204   3.697  1.00 55.850          C  
ATOM  11800  CG  GLU A 753     -35.592 -67.302   4.583  1.00 55.850          C  
ATOM  11801  CD  GLU A 753     -34.273 -67.861   4.080  1.00 55.850          C  
ATOM  11802  OE1 GLU A 753     -33.643 -67.219   3.269  1.00 55.850          O  
ATOM  11803  OE2 GLU A 753     -33.891 -68.934   4.532  1.00 55.850          O  
ATOM  11804  H   GLU A 753     -37.448 -64.638   2.086  1.00 47.800          H  
ATOM  11805  HA  GLU A 753     -35.751 -66.948   1.740  1.00 47.900          H  
ATOM  11806 1HB  GLU A 753     -35.512 -65.381   3.624  1.00 67.020          H  
ATOM  11807 2HB  GLU A 753     -37.102 -65.819   4.223  1.00 67.020          H  
ATOM  11808 1HG  GLU A 753     -35.431 -66.888   5.575  1.00 67.020          H  
ATOM  11809 2HG  GLU A 753     -36.309 -68.112   4.679  1.00 67.020          H  
ATOM  11810  N   THR A 754     -38.880 -67.542   2.621  1.00 39.280          N  
ATOM  11811  CA  THR A 754     -39.890 -68.577   2.745  1.00 39.060          C  
ATOM  11812  C   THR A 754     -40.045 -69.328   1.438  1.00 39.460          C  
ATOM  11813  O   THR A 754     -40.072 -70.563   1.425  1.00 39.630          O  
ATOM  11814  CB  THR A 754     -41.247 -67.968   3.154  1.00 54.770          C  
ATOM  11815  OG1 THR A 754     -41.110 -67.323   4.421  1.00 54.770          O  
ATOM  11816  CG2 THR A 754     -42.312 -69.047   3.262  1.00 54.770          C  
ATOM  11817  H   THR A 754     -39.160 -66.577   2.792  1.00 47.140          H  
ATOM  11818  HA  THR A 754     -39.572 -69.281   3.514  1.00 46.870          H  
ATOM  11819  HB  THR A 754     -41.551 -67.237   2.414  1.00 65.730          H  
ATOM  11820  HG1 THR A 754     -40.549 -66.522   4.311  1.00 65.730          H  
ATOM  11821 1HG2 THR A 754     -43.255 -68.589   3.559  1.00 65.730          H  
ATOM  11822 2HG2 THR A 754     -42.446 -69.549   2.303  1.00 65.730          H  
ATOM  11823 3HG2 THR A 754     -42.009 -69.777   4.011  1.00 65.730          H  
ATOM  11824  N   HIS A 755     -40.122 -68.590   0.331  1.00 39.690          N  
ATOM  11825  CA  HIS A 755     -40.294 -69.204  -0.958  1.00 40.110          C  
ATOM  11826  C   HIS A 755     -39.062 -70.024  -1.293  1.00 40.720          C  
ATOM  11827  O   HIS A 755     -39.194 -71.148  -1.777  1.00 41.070          O  
ATOM  11828  CB  HIS A 755     -40.535 -68.157  -2.060  1.00 55.990          C  
ATOM  11829  CG  HIS A 755     -41.868 -67.433  -1.985  1.00 55.990          C  
ATOM  11830  ND1 HIS A 755     -43.077 -68.092  -1.910  1.00 55.990          N  
ATOM  11831  CD2 HIS A 755     -42.160 -66.109  -2.016  1.00 55.990          C  
ATOM  11832  CE1 HIS A 755     -44.056 -67.202  -1.881  1.00 55.990          C  
ATOM  11833  NE2 HIS A 755     -43.530 -65.986  -1.942  1.00 55.990          N  
ATOM  11834  H   HIS A 755     -40.105 -67.576   0.400  1.00 47.630          H  
ATOM  11835  HA  HIS A 755     -41.149 -69.874  -0.934  1.00 48.130          H  
ATOM  11836 1HB  HIS A 755     -39.748 -67.400  -2.003  1.00 67.180          H  
ATOM  11837 2HB  HIS A 755     -40.456 -68.632  -3.039  1.00 67.180          H  
ATOM  11838  HD1 HIS A 755     -43.202 -68.998  -1.506  1.00 67.180          H  
ATOM  11839  HD2 HIS A 755     -41.531 -65.225  -2.082  1.00 67.180          H  
ATOM  11840  HE1 HIS A 755     -45.091 -67.534  -1.815  1.00 67.180          H  
ATOM  11841  N   THR A 756     -37.862 -69.525  -0.988  1.00 40.890          N  
ATOM  11842  CA  THR A 756     -36.652 -70.270  -1.299  1.00 41.450          C  
ATOM  11843  C   THR A 756     -36.688 -71.630  -0.600  1.00 41.530          C  
ATOM  11844  O   THR A 756     -36.406 -72.672  -1.210  1.00 41.950          O  
ATOM  11845  CB  THR A 756     -35.394 -69.486  -0.859  1.00 57.810          C  
ATOM  11846  OG1 THR A 756     -35.342 -68.228  -1.563  1.00 57.810          O  
ATOM  11847  CG2 THR A 756     -34.130 -70.298  -1.185  1.00 57.810          C  
ATOM  11848  H   THR A 756     -37.773 -68.584  -0.598  1.00 49.070          H  
ATOM  11849  HA  THR A 756     -36.608 -70.430  -2.375  1.00 49.740          H  
ATOM  11850  HB  THR A 756     -35.437 -69.292   0.214  1.00 69.370          H  
ATOM  11851  HG1 THR A 756     -36.057 -67.638  -1.226  1.00 69.370          H  
ATOM  11852 1HG2 THR A 756     -33.254 -69.731  -0.874  1.00 69.370          H  
ATOM  11853 2HG2 THR A 756     -34.146 -71.251  -0.655  1.00 69.370          H  
ATOM  11854 3HG2 THR A 756     -34.084 -70.484  -2.256  1.00 69.370          H  
ATOM  11855  N   GLN A 757     -37.069 -71.621   0.681  1.00 41.170          N  
ATOM  11856  CA  GLN A 757     -37.174 -72.826   1.497  1.00 41.270          C  
ATOM  11857  C   GLN A 757     -38.239 -73.817   1.018  1.00 41.340          C  
ATOM  11858  O   GLN A 757     -38.076 -75.023   1.200  1.00 41.490          O  
ATOM  11859  CB  GLN A 757     -37.496 -72.463   2.942  1.00 57.740          C  
ATOM  11860  CG  GLN A 757     -36.392 -71.775   3.701  1.00 57.740          C  
ATOM  11861  CD  GLN A 757     -36.859 -71.388   5.083  1.00 57.740          C  
ATOM  11862  OE1 GLN A 757     -37.983 -71.764   5.468  1.00 57.740          O  
ATOM  11863  NE2 GLN A 757     -36.042 -70.644   5.824  1.00 57.740          N  
ATOM  11864  H   GLN A 757     -37.259 -70.714   1.125  1.00 49.400          H  
ATOM  11865  HA  GLN A 757     -36.212 -73.333   1.468  1.00 49.520          H  
ATOM  11866 1HB  GLN A 757     -38.360 -71.800   2.952  1.00 69.290          H  
ATOM  11867 2HB  GLN A 757     -37.770 -73.364   3.482  1.00 69.290          H  
ATOM  11868 1HG  GLN A 757     -35.552 -72.459   3.799  1.00 69.290          H  
ATOM  11869 2HG  GLN A 757     -36.076 -70.880   3.175  1.00 69.290          H  
ATOM  11870 1HE2 GLN A 757     -36.311 -70.358   6.741  1.00 69.290          H  
ATOM  11871 2HE2 GLN A 757     -35.138 -70.321   5.445  1.00 69.290          H  
ATOM  11872  N   LYS A 758     -39.346 -73.314   0.449  1.00 41.270          N  
ATOM  11873  CA  LYS A 758     -40.447 -74.173   0.017  1.00 41.380          C  
ATOM  11874  C   LYS A 758     -40.495 -74.481  -1.491  1.00 41.960          C  
ATOM  11875  O   LYS A 758     -41.182 -75.414  -1.886  1.00 42.250          O  
ATOM  11876  CB  LYS A 758     -41.786 -73.551   0.445  1.00 57.890          C  
ATOM  11877  CG  LYS A 758     -42.298 -73.951   1.857  1.00 57.890          C  
ATOM  11878  CD  LYS A 758     -41.390 -73.431   3.004  1.00 57.890          C  
ATOM  11879  CE  LYS A 758     -41.968 -73.767   4.381  1.00 57.890          C  
ATOM  11880  NZ  LYS A 758     -41.041 -73.372   5.515  1.00 57.890          N  
ATOM  11881  H   LYS A 758     -39.451 -72.296   0.382  1.00 49.520          H  
ATOM  11882  HA  LYS A 758     -40.342 -75.126   0.533  1.00 49.660          H  
ATOM  11883 1HB  LYS A 758     -41.694 -72.462   0.422  1.00 69.470          H  
ATOM  11884 2HB  LYS A 758     -42.558 -73.828  -0.274  1.00 69.470          H  
ATOM  11885 1HG  LYS A 758     -43.297 -73.536   1.990  1.00 69.470          H  
ATOM  11886 2HG  LYS A 758     -42.367 -75.036   1.915  1.00 69.470          H  
ATOM  11887 1HD  LYS A 758     -40.415 -73.900   2.937  1.00 69.470          H  
ATOM  11888 2HD  LYS A 758     -41.259 -72.349   2.920  1.00 69.470          H  
ATOM  11889 1HE  LYS A 758     -42.916 -73.249   4.504  1.00 69.470          H  
ATOM  11890 2HE  LYS A 758     -42.143 -74.842   4.431  1.00 69.470          H  
ATOM  11891 1HZ  LYS A 758     -41.464 -73.623   6.397  1.00 69.470          H  
ATOM  11892 2HZ  LYS A 758     -40.157 -73.860   5.417  1.00 69.470          H  
ATOM  11893 3HZ  LYS A 758     -40.870 -72.373   5.506  1.00 69.470          H  
ATOM  11894  N   THR A 759     -39.743 -73.758  -2.324  1.00 42.180          N  
ATOM  11895  CA  THR A 759     -39.753 -73.942  -3.786  1.00 42.780          C  
ATOM  11896  C   THR A 759     -39.424 -75.331  -4.371  1.00 43.370          C  
ATOM  11897  O   THR A 759     -40.147 -75.758  -5.278  1.00 43.210          O  
ATOM  11898  CB  THR A 759     -38.842 -72.891  -4.479  1.00 59.650          C  
ATOM  11899  OG1 THR A 759     -39.373 -71.592  -4.260  1.00 59.650          O  
ATOM  11900  CG2 THR A 759     -38.754 -73.123  -5.963  1.00 59.650          C  
ATOM  11901  H   THR A 759     -39.202 -72.980  -1.954  1.00 50.620          H  
ATOM  11902  HA  THR A 759     -40.758 -73.710  -4.113  1.00 51.340          H  
ATOM  11903  HB  THR A 759     -37.847 -72.935  -4.044  1.00 71.580          H  
ATOM  11904  HG1 THR A 759     -39.282 -71.375  -3.336  1.00 71.580          H  
ATOM  11905 1HG2 THR A 759     -38.124 -72.351  -6.405  1.00 71.580          H  
ATOM  11906 2HG2 THR A 759     -38.328 -74.097  -6.187  1.00 71.580          H  
ATOM  11907 3HG2 THR A 759     -39.755 -73.058  -6.374  1.00 71.580          H  
ATOM  11908  N   ILE A 760     -38.371 -76.060  -3.948  1.00 44.030          N  
ATOM  11909  CA  ILE A 760     -37.348 -75.788  -2.931  1.00 44.320          C  
ATOM  11910  C   ILE A 760     -36.012 -75.517  -3.628  1.00 44.750          C  
ATOM  11911  O   ILE A 760     -35.538 -76.339  -4.416  1.00 45.460          O  
ATOM  11912  CB  ILE A 760     -37.216 -77.021  -2.025  1.00 61.930          C  
ATOM  11913  CG1 ILE A 760     -38.579 -77.317  -1.356  1.00 61.930          C  
ATOM  11914  CG2 ILE A 760     -36.106 -76.815  -0.998  1.00 61.930          C  
ATOM  11915  CD1 ILE A 760     -38.689 -78.638  -0.676  1.00 61.930          C  
ATOM  11916  H   ILE A 760     -38.264 -76.965  -4.411  1.00 52.840          H  
ATOM  11917  HA  ILE A 760     -37.588 -74.923  -2.336  1.00 53.180          H  
ATOM  11918  HB  ILE A 760     -36.987 -77.847  -2.633  1.00 74.320          H  
ATOM  11919 1HG1 ILE A 760     -38.767 -76.559  -0.629  1.00 74.320          H  
ATOM  11920 2HG1 ILE A 760     -39.359 -77.284  -2.111  1.00 74.320          H  
ATOM  11921 1HG2 ILE A 760     -36.001 -77.692  -0.378  1.00 74.320          H  
ATOM  11922 2HG2 ILE A 760     -35.156 -76.636  -1.503  1.00 74.320          H  
ATOM  11923 3HG2 ILE A 760     -36.345 -75.958  -0.371  1.00 74.320          H  
ATOM  11924 1HD1 ILE A 760     -39.681 -78.736  -0.250  1.00 74.320          H  
ATOM  11925 2HD1 ILE A 760     -38.540 -79.429  -1.399  1.00 74.320          H  
ATOM  11926 3HD1 ILE A 760     -37.957 -78.726   0.116  1.00 74.320          H  
ATOM  11927  N   GLY A 761     -35.387 -74.380  -3.329  1.00 44.370          N  
ATOM  11928  CA  GLY A 761     -34.138 -74.012  -3.983  1.00 44.800          C  
ATOM  11929  C   GLY A 761     -32.926 -74.672  -3.329  1.00 44.980          C  
ATOM  11930  O   GLY A 761     -33.051 -75.647  -2.588  1.00 45.150          O  
ATOM  11931  H   GLY A 761     -35.797 -73.745  -2.637  1.00 53.240          H  
ATOM  11932 1HA  GLY A 761     -34.183 -74.293  -5.035  1.00 53.760          H  
ATOM  11933 2HA  GLY A 761     -34.024 -72.929  -3.948  1.00 53.760          H  
ATOM  11934  N   GLY A 762     -31.742 -74.136  -3.602  1.00 45.010          N  
ATOM  11935  CA  GLY A 762     -30.518 -74.730  -3.078  1.00 45.270          C  
ATOM  11936  C   GLY A 762     -29.891 -75.677  -4.092  1.00 45.210          C  
ATOM  11937  O   GLY A 762     -30.057 -75.497  -5.300  1.00 45.020          O  
ATOM  11938  H   GLY A 762     -31.686 -73.326  -4.202  1.00 54.010          H  
ATOM  11939 1HA  GLY A 762     -29.809 -73.941  -2.827  1.00 54.320          H  
ATOM  11940 2HA  GLY A 762     -30.736 -75.272  -2.158  1.00 54.320          H  
ATOM  11941  N   ASN A 763     -29.080 -76.607  -3.598  1.00 45.420          N  
ATOM  11942  CA  ASN A 763     -28.314 -77.520  -4.440  1.00 45.460          C  
ATOM  11943  C   ASN A 763     -27.967 -78.793  -3.642  1.00 45.060          C  
ATOM  11944  O   ASN A 763     -27.113 -78.722  -2.756  1.00 44.780          O  
ATOM  11945  CB  ASN A 763     -27.050 -76.855  -4.960  1.00 63.630          C  
ATOM  11946  CG  ASN A 763     -26.302 -77.715  -5.965  1.00 63.630          C  
ATOM  11947  OD1 ASN A 763     -26.695 -78.856  -6.251  1.00 63.630          O  
ATOM  11948  ND2 ASN A 763     -25.230 -77.181  -6.507  1.00 63.630          N  
ATOM  11949  H   ASN A 763     -29.007 -76.702  -2.596  1.00 54.500          H  
ATOM  11950  HA  ASN A 763     -28.921 -77.759  -5.298  1.00 54.550          H  
ATOM  11951 1HB  ASN A 763     -27.305 -75.907  -5.438  1.00 76.350          H  
ATOM  11952 2HB  ASN A 763     -26.385 -76.634  -4.128  1.00 76.350          H  
ATOM  11953 1HD2 ASN A 763     -24.693 -77.699  -7.176  1.00 76.350          H  
ATOM  11954 2HD2 ASN A 763     -24.949 -76.258  -6.247  1.00 76.350          H  
ATOM  11955  N   VAL A 764     -28.620 -79.943  -3.893  1.00 45.060          N  
ATOM  11956  CA  VAL A 764     -29.642 -80.162  -4.924  1.00 44.780          C  
ATOM  11957  C   VAL A 764     -30.970 -79.543  -4.535  1.00 44.270          C  
ATOM  11958  O   VAL A 764     -31.243 -79.354  -3.349  1.00 44.320          O  
ATOM  11959  CB  VAL A 764     -29.849 -81.671  -5.174  1.00 62.800          C  
ATOM  11960  CG1 VAL A 764     -28.530 -82.288  -5.639  1.00 62.800          C  
ATOM  11961  CG2 VAL A 764     -30.388 -82.360  -3.899  1.00 62.800          C  
ATOM  11962  H   VAL A 764     -28.370 -80.723  -3.308  1.00 54.070          H  
ATOM  11963  HA  VAL A 764     -29.303 -79.738  -5.867  1.00 53.740          H  
ATOM  11964  HB  VAL A 764     -30.575 -81.804  -5.981  1.00 75.360          H  
ATOM  11965 1HG1 VAL A 764     -28.676 -83.348  -5.845  1.00 75.360          H  
ATOM  11966 2HG1 VAL A 764     -28.195 -81.785  -6.547  1.00 75.360          H  
ATOM  11967 3HG1 VAL A 764     -27.771 -82.174  -4.868  1.00 75.360          H  
ATOM  11968 1HG2 VAL A 764     -30.537 -83.418  -4.102  1.00 75.360          H  
ATOM  11969 2HG2 VAL A 764     -29.683 -82.249  -3.083  1.00 75.360          H  
ATOM  11970 3HG2 VAL A 764     -31.347 -81.917  -3.608  1.00 75.360          H  
ATOM  11971  N   THR A 765     -31.787 -79.249  -5.535  1.00 43.890          N  
ATOM  11972  CA  THR A 765     -33.115 -78.712  -5.310  1.00 43.430          C  
ATOM  11973  C   THR A 765     -34.085 -79.834  -4.969  1.00 43.050          C  
ATOM  11974  O   THR A 765     -33.772 -81.020  -5.135  1.00 43.150          O  
ATOM  11975  CB  THR A 765     -33.591 -77.926  -6.543  1.00 60.990          C  
ATOM  11976  OG1 THR A 765     -33.643 -78.798  -7.684  1.00 60.990          O  
ATOM  11977  CG2 THR A 765     -32.638 -76.778  -6.809  1.00 60.990          C  
ATOM  11978  H   THR A 765     -31.504 -79.418  -6.490  1.00 52.670          H  
ATOM  11979  HA  THR A 765     -33.082 -78.025  -4.459  1.00 52.120          H  
ATOM  11980  HB  THR A 765     -34.585 -77.533  -6.359  1.00 73.180          H  
ATOM  11981  HG1 THR A 765     -34.146 -78.371  -8.388  1.00 73.180          H  
ATOM  11982 1HG2 THR A 765     -32.978 -76.215  -7.677  1.00 73.180          H  
ATOM  11983 2HG2 THR A 765     -32.616 -76.127  -5.941  1.00 73.180          H  
ATOM  11984 3HG2 THR A 765     -31.636 -77.156  -6.995  1.00 73.180          H  
ATOM  11985  N   LYS A 766     -35.265 -79.459  -4.485  1.00 42.660          N  
ATOM  11986  CA  LYS A 766     -36.294 -80.423  -4.094  1.00 42.290          C  
ATOM  11987  C   LYS A 766     -37.693 -79.944  -4.499  1.00 42.050          C  
ATOM  11988  O   LYS A 766     -37.885 -78.778  -4.856  1.00 41.980          O  
ATOM  11989  CB  LYS A 766     -36.208 -80.711  -2.586  1.00 59.350          C  
ATOM  11990  CG  LYS A 766     -34.896 -81.346  -2.128  1.00 59.350          C  
ATOM  11991  CD  LYS A 766     -34.902 -81.635  -0.641  1.00 59.350          C  
ATOM  11992  CE  LYS A 766     -33.572 -82.235  -0.194  1.00 59.350          C  
ATOM  11993  NZ  LYS A 766     -33.556 -82.518   1.273  1.00 59.350          N  
ATOM  11994  H   LYS A 766     -35.439 -78.450  -4.415  1.00 51.190          H  
ATOM  11995  HA  LYS A 766     -36.108 -81.357  -4.625  1.00 50.750          H  
ATOM  11996 1HB  LYS A 766     -36.292 -79.807  -2.029  1.00 71.220          H  
ATOM  11997 2HB  LYS A 766     -37.030 -81.362  -2.286  1.00 71.220          H  
ATOM  11998 1HG  LYS A 766     -34.717 -82.267  -2.687  1.00 71.220          H  
ATOM  11999 2HG  LYS A 766     -34.073 -80.661  -2.324  1.00 71.220          H  
ATOM  12000 1HD  LYS A 766     -35.073 -80.707  -0.095  1.00 71.220          H  
ATOM  12001 2HD  LYS A 766     -35.705 -82.332  -0.406  1.00 71.220          H  
ATOM  12002 1HE  LYS A 766     -33.397 -83.163  -0.736  1.00 71.220          H  
ATOM  12003 2HE  LYS A 766     -32.769 -81.534  -0.427  1.00 71.220          H  
ATOM  12004 1HZ  LYS A 766     -32.661 -82.912   1.531  1.00 71.220          H  
ATOM  12005 2HZ  LYS A 766     -33.704 -81.660   1.787  1.00 71.220          H  
ATOM  12006 3HZ  LYS A 766     -34.288 -83.176   1.501  1.00 71.220          H  
ATOM  12007  N   GLU A 767     -38.668 -80.848  -4.485  1.00 41.980          N  
ATOM  12008  CA  GLU A 767     -40.034 -80.473  -4.846  1.00 41.770          C  
ATOM  12009  C   GLU A 767     -40.819 -79.814  -3.708  1.00 41.680          C  
ATOM  12010  O   GLU A 767     -40.736 -80.238  -2.551  1.00 41.910          O  
ATOM  12011  CB  GLU A 767     -40.788 -81.708  -5.338  1.00 58.560          C  
ATOM  12012  CG  GLU A 767     -40.238 -82.305  -6.633  1.00 58.560          C  
ATOM  12013  CD  GLU A 767     -41.018 -83.507  -7.110  1.00 58.560          C  
ATOM  12014  OE1 GLU A 767     -41.919 -83.917  -6.418  1.00 58.560          O  
ATOM  12015  OE2 GLU A 767     -40.710 -84.010  -8.164  1.00 58.560          O  
ATOM  12016  H   GLU A 767     -38.472 -81.799  -4.206  1.00 50.380          H  
ATOM  12017  HA  GLU A 767     -39.981 -79.756  -5.665  1.00 50.120          H  
ATOM  12018 1HB  GLU A 767     -40.759 -82.479  -4.570  1.00 70.270          H  
ATOM  12019 2HB  GLU A 767     -41.838 -81.450  -5.501  1.00 70.270          H  
ATOM  12020 1HG  GLU A 767     -40.260 -81.541  -7.408  1.00 70.270          H  
ATOM  12021 2HG  GLU A 767     -39.200 -82.592  -6.476  1.00 70.270          H  
ATOM  12022  N   LYS A 768     -41.635 -78.825  -4.079  1.00 41.270          N  
ATOM  12023  CA  LYS A 768     -42.519 -78.091  -3.177  1.00 41.240          C  
ATOM  12024  C   LYS A 768     -43.560 -79.011  -2.509  1.00 41.110          C  
ATOM  12025  O   LYS A 768     -44.083 -79.904  -3.179  1.00 41.430          O  
ATOM  12026  CB  LYS A 768     -43.231 -76.959  -3.951  1.00 57.750          C  
ATOM  12027  CG  LYS A 768     -44.116 -76.021  -3.086  1.00 57.750          C  
ATOM  12028  CD  LYS A 768     -44.701 -74.818  -3.821  1.00 57.750          C  
ATOM  12029  CE  LYS A 768     -43.632 -73.777  -4.123  1.00 57.750          C  
ATOM  12030  NZ  LYS A 768     -44.202 -72.456  -4.502  1.00 57.750          N  
ATOM  12031  H   LYS A 768     -41.617 -78.542  -5.050  1.00 49.520          H  
ATOM  12032  HA  LYS A 768     -41.881 -77.628  -2.445  1.00 49.490          H  
ATOM  12033 1HB  LYS A 768     -42.484 -76.354  -4.448  1.00 69.300          H  
ATOM  12034 2HB  LYS A 768     -43.865 -77.393  -4.723  1.00 69.300          H  
ATOM  12035 1HG  LYS A 768     -44.943 -76.588  -2.701  1.00 69.300          H  
ATOM  12036 2HG  LYS A 768     -43.560 -75.637  -2.262  1.00 69.300          H  
ATOM  12037 1HD  LYS A 768     -45.153 -75.145  -4.760  1.00 69.300          H  
ATOM  12038 2HD  LYS A 768     -45.472 -74.362  -3.210  1.00 69.300          H  
ATOM  12039 1HE  LYS A 768     -42.998 -73.652  -3.248  1.00 69.300          H  
ATOM  12040 2HE  LYS A 768     -43.027 -74.134  -4.957  1.00 69.300          H  
ATOM  12041 1HZ  LYS A 768     -43.439 -71.828  -4.694  1.00 69.300          H  
ATOM  12042 2HZ  LYS A 768     -44.799 -72.542  -5.356  1.00 69.300          H  
ATOM  12043 3HZ  LYS A 768     -44.737 -72.099  -3.723  1.00 69.300          H  
ATOM  12044  N   PRO A 769     -43.877 -78.830  -1.202  1.00 40.720          N  
ATOM  12045  CA  PRO A 769     -44.914 -79.539  -0.468  1.00 40.630          C  
ATOM  12046  C   PRO A 769     -46.261 -79.327  -1.178  1.00 40.500          C  
ATOM  12047  O   PRO A 769     -46.382 -78.398  -1.969  1.00 40.200          O  
ATOM  12048  CB  PRO A 769     -44.857 -78.890   0.929  1.00 60.950          C  
ATOM  12049  CG  PRO A 769     -43.453 -78.357   1.057  1.00 60.950          C  
ATOM  12050  CD  PRO A 769     -43.056 -77.928  -0.331  1.00 60.950          C  
ATOM  12051  HA  PRO A 769     -44.626 -80.599  -0.432  1.00 48.760          H  
ATOM  12052 1HB  PRO A 769     -45.623 -78.119   1.013  1.00 73.130          H  
ATOM  12053 2HB  PRO A 769     -45.076 -79.631   1.706  1.00 73.130          H  
ATOM  12054 1HG  PRO A 769     -43.429 -77.524   1.776  1.00 73.130          H  
ATOM  12055 2HG  PRO A 769     -42.786 -79.137   1.456  1.00 73.130          H  
ATOM  12056 1HD  PRO A 769     -43.289 -76.878  -0.479  1.00 73.130          H  
ATOM  12057 2HD  PRO A 769     -41.984 -78.139  -0.427  1.00 73.130          H  
ATOM  12058  N   PRO A 770     -47.223 -80.234  -1.013  1.00 40.740          N  
ATOM  12059  CA  PRO A 770     -48.536 -80.229  -1.637  1.00 40.740          C  
ATOM  12060  C   PRO A 770     -49.545 -79.196  -1.134  1.00 40.320          C  
ATOM  12061  O   PRO A 770     -49.429 -78.627  -0.043  1.00 40.340          O  
ATOM  12062  CB  PRO A 770     -49.039 -81.645  -1.326  1.00 61.110          C  
ATOM  12063  CG  PRO A 770     -48.357 -82.019  -0.039  1.00 61.110          C  
ATOM  12064  CD  PRO A 770     -46.989 -81.389  -0.127  1.00 61.110          C  
ATOM  12065  HA  PRO A 770     -48.389 -80.111  -2.715  1.00 48.890          H  
ATOM  12066 1HB  PRO A 770     -50.134 -81.641  -1.237  1.00 73.330          H  
ATOM  12067 2HB  PRO A 770     -48.785 -82.322  -2.158  1.00 73.330          H  
ATOM  12068 1HG  PRO A 770     -48.935 -81.638   0.819  1.00 73.330          H  
ATOM  12069 2HG  PRO A 770     -48.317 -83.115   0.067  1.00 73.330          H  
ATOM  12070 1HD  PRO A 770     -46.682 -81.073   0.871  1.00 73.330          H  
ATOM  12071 2HD  PRO A 770     -46.284 -82.100  -0.585  1.00 73.330          H  
ATOM  12072  N   SER A 771     -50.572 -79.038  -1.955  1.00 40.010          N  
ATOM  12073  CA  SER A 771     -51.787 -78.281  -1.700  1.00 39.640          C  
ATOM  12074  C   SER A 771     -51.685 -76.900  -1.051  1.00 39.150          C  
ATOM  12075  O   SER A 771     -51.295 -75.925  -1.704  1.00 39.010          O  
ATOM  12076  CB  SER A 771     -52.715 -79.151  -0.867  1.00 55.640          C  
ATOM  12077  OG  SER A 771     -53.965 -78.552  -0.734  1.00 55.640          O  
ATOM  12078  H   SER A 771     -50.526 -79.523  -2.839  1.00 48.010          H  
ATOM  12079  HA  SER A 771     -52.267 -78.147  -2.667  1.00 47.570          H  
ATOM  12080 1HB  SER A 771     -52.831 -80.114  -1.365  1.00 66.770          H  
ATOM  12081 2HB  SER A 771     -52.281 -79.352   0.109  1.00 66.770          H  
ATOM  12082  HG  SER A 771     -54.489 -79.144  -0.184  1.00 66.770          H  
ATOM  12083  N   LEU A 772     -51.998 -76.812   0.238  1.00 38.970          N  
ATOM  12084  CA  LEU A 772     -52.172 -75.529   0.909  1.00 38.530          C  
ATOM  12085  C   LEU A 772     -50.898 -74.782   1.221  1.00 38.660          C  
ATOM  12086  O   LEU A 772     -50.952 -73.658   1.715  1.00 38.370          O  
ATOM  12087  CB  LEU A 772     -52.957 -75.723   2.215  1.00 54.120          C  
ATOM  12088  CG  LEU A 772     -54.438 -76.204   2.087  1.00 54.120          C  
ATOM  12089  CD1 LEU A 772     -54.988 -76.489   3.482  1.00 54.120          C  
ATOM  12090  CD2 LEU A 772     -55.294 -75.126   1.395  1.00 54.120          C  
ATOM  12091  H   LEU A 772     -52.216 -77.660   0.740  1.00 46.760          H  
ATOM  12092  HA  LEU A 772     -52.747 -74.897   0.245  1.00 46.240          H  
ATOM  12093 1HB  LEU A 772     -52.424 -76.450   2.827  1.00 64.940          H  
ATOM  12094 2HB  LEU A 772     -52.967 -74.775   2.751  1.00 64.940          H  
ATOM  12095  HG  LEU A 772     -54.477 -77.121   1.507  1.00 64.940          H  
ATOM  12096 1HD1 LEU A 772     -56.019 -76.834   3.402  1.00 64.940          H  
ATOM  12097 2HD1 LEU A 772     -54.387 -77.260   3.963  1.00 64.940          H  
ATOM  12098 3HD1 LEU A 772     -54.956 -75.579   4.080  1.00 64.940          H  
ATOM  12099 1HD2 LEU A 772     -56.323 -75.476   1.322  1.00 64.940          H  
ATOM  12100 2HD2 LEU A 772     -55.266 -74.206   1.979  1.00 64.940          H  
ATOM  12101 3HD2 LEU A 772     -54.930 -74.926   0.406  1.00 64.940          H  
ATOM  12102  N   ILE A 773     -49.754 -75.365   0.915  1.00 39.140          N  
ATOM  12103  CA  ILE A 773     -48.499 -74.662   1.124  1.00 39.330          C  
ATOM  12104  C   ILE A 773     -48.358 -73.435   0.192  1.00 39.150          C  
ATOM  12105  O   ILE A 773     -47.518 -72.578   0.439  1.00 39.170          O  
ATOM  12106  CB  ILE A 773     -47.282 -75.599   0.900  1.00 54.990          C  
ATOM  12107  CG1 ILE A 773     -45.957 -75.054   1.559  1.00 54.990          C  
ATOM  12108  CG2 ILE A 773     -47.022 -75.782  -0.576  1.00 54.990          C  
ATOM  12109  CD1 ILE A 773     -45.948 -75.027   3.083  1.00 54.990          C  
ATOM  12110  H   ILE A 773     -49.758 -76.323   0.539  1.00 46.970          H  
ATOM  12111  HA  ILE A 773     -48.492 -74.304   2.147  1.00 47.200          H  
ATOM  12112  HB  ILE A 773     -47.503 -76.575   1.336  1.00 65.980          H  
ATOM  12113 1HG1 ILE A 773     -45.136 -75.681   1.228  1.00 65.980          H  
ATOM  12114 2HG1 ILE A 773     -45.769 -74.045   1.208  1.00 65.980          H  
ATOM  12115 1HG2 ILE A 773     -46.190 -76.442  -0.685  1.00 65.980          H  
ATOM  12116 2HG2 ILE A 773     -47.902 -76.212  -1.063  1.00 65.980          H  
ATOM  12117 3HG2 ILE A 773     -46.768 -74.846  -1.050  1.00 65.980          H  
ATOM  12118 1HD1 ILE A 773     -44.990 -74.653   3.430  1.00 65.980          H  
ATOM  12119 2HD1 ILE A 773     -46.731 -74.380   3.463  1.00 65.980          H  
ATOM  12120 3HD1 ILE A 773     -46.098 -76.036   3.463  1.00 65.980          H  
ATOM  12121  N   VAL A 774     -49.111 -73.399  -0.923  1.00 39.040          N  
ATOM  12122  CA  VAL A 774     -48.956 -72.320  -1.917  1.00 38.950          C  
ATOM  12123  C   VAL A 774     -49.997 -71.175  -2.158  1.00 38.470          C  
ATOM  12124  O   VAL A 774     -49.564 -70.042  -2.394  1.00 38.530          O  
ATOM  12125  CB  VAL A 774     -48.601 -72.983  -3.272  1.00 54.570          C  
ATOM  12126  CG1 VAL A 774     -49.722 -73.820  -3.800  1.00 54.570          C  
ATOM  12127  CG2 VAL A 774     -48.268 -71.918  -4.293  1.00 54.570          C  
ATOM  12128  H   VAL A 774     -49.785 -74.159  -1.066  1.00 46.850          H  
ATOM  12129  HA  VAL A 774     -48.044 -71.800  -1.621  1.00 46.740          H  
ATOM  12130  HB  VAL A 774     -47.747 -73.632  -3.118  1.00 65.480          H  
ATOM  12131 1HG1 VAL A 774     -49.401 -74.276  -4.724  1.00 65.480          H  
ATOM  12132 2HG1 VAL A 774     -49.946 -74.587  -3.096  1.00 65.480          H  
ATOM  12133 3HG1 VAL A 774     -50.602 -73.221  -3.980  1.00 65.480          H  
ATOM  12134 1HG2 VAL A 774     -47.986 -72.388  -5.221  1.00 65.480          H  
ATOM  12135 2HG2 VAL A 774     -49.122 -71.287  -4.470  1.00 65.480          H  
ATOM  12136 3HG2 VAL A 774     -47.439 -71.313  -3.931  1.00 65.480          H  
ATOM  12137  N   PRO A 775     -51.322 -71.386  -2.120  1.00 38.040          N  
ATOM  12138  CA  PRO A 775     -52.301 -70.470  -2.687  1.00 37.680          C  
ATOM  12139  C   PRO A 775     -52.249 -69.082  -2.090  1.00 37.300          C  
ATOM  12140  O   PRO A 775     -51.971 -68.912  -0.904  1.00 37.110          O  
ATOM  12141  CB  PRO A 775     -53.633 -71.124  -2.330  1.00 56.520          C  
ATOM  12142  CG  PRO A 775     -53.323 -72.000  -1.135  1.00 56.520          C  
ATOM  12143  CD  PRO A 775     -51.886 -72.449  -1.321  1.00 56.520          C  
ATOM  12144  HA  PRO A 775     -52.166 -70.433  -3.779  1.00 45.220          H  
ATOM  12145 1HB  PRO A 775     -54.368 -70.344  -2.085  1.00 67.820          H  
ATOM  12146 2HB  PRO A 775     -54.027 -71.652  -3.199  1.00 67.820          H  
ATOM  12147 1HG  PRO A 775     -53.443 -71.416  -0.208  1.00 67.820          H  
ATOM  12148 2HG  PRO A 775     -54.029 -72.827  -1.068  1.00 67.820          H  
ATOM  12149 1HD  PRO A 775     -51.420 -72.444  -0.342  1.00 67.820          H  
ATOM  12150 2HD  PRO A 775     -51.826 -73.418  -1.823  1.00 67.820          H  
ATOM  12151  N   LEU A 776     -52.528 -68.107  -2.952  1.00 37.190          N  
ATOM  12152  CA  LEU A 776     -52.574 -66.669  -2.672  1.00 36.830          C  
ATOM  12153  C   LEU A 776     -51.256 -65.983  -2.297  1.00 36.850          C  
ATOM  12154  O   LEU A 776     -51.220 -64.754  -2.233  1.00 36.870          O  
ATOM  12155  CB  LEU A 776     -53.571 -66.384  -1.545  1.00 51.710          C  
ATOM  12156  CG  LEU A 776     -55.031 -66.814  -1.771  1.00 51.710          C  
ATOM  12157  CD1 LEU A 776     -55.800 -66.527  -0.501  1.00 51.710          C  
ATOM  12158  CD2 LEU A 776     -55.644 -66.055  -2.966  1.00 51.710          C  
ATOM  12159  H   LEU A 776     -52.767 -68.403  -3.890  1.00 44.630          H  
ATOM  12160  HA  LEU A 776     -52.924 -66.175  -3.575  1.00 44.200          H  
ATOM  12161 1HB  LEU A 776     -53.220 -66.851  -0.629  1.00 62.050          H  
ATOM  12162 2HB  LEU A 776     -53.586 -65.309  -1.379  1.00 62.050          H  
ATOM  12163  HG  LEU A 776     -55.075 -67.882  -1.960  1.00 62.050          H  
ATOM  12164 1HD1 LEU A 776     -56.837 -66.836  -0.625  1.00 62.050          H  
ATOM  12165 2HD1 LEU A 776     -55.353 -67.081   0.326  1.00 62.050          H  
ATOM  12166 3HD1 LEU A 776     -55.761 -65.460  -0.286  1.00 62.050          H  
ATOM  12167 1HD2 LEU A 776     -56.680 -66.364  -3.096  1.00 62.050          H  
ATOM  12168 2HD2 LEU A 776     -55.610 -64.981  -2.777  1.00 62.050          H  
ATOM  12169 3HD2 LEU A 776     -55.104 -66.269  -3.883  1.00 62.050          H  
ATOM  12170  N   GLU A 777     -50.170 -66.702  -2.020  1.00 36.880          N  
ATOM  12171  CA  GLU A 777     -49.032 -65.948  -1.492  1.00 36.880          C  
ATOM  12172  C   GLU A 777     -48.410 -64.881  -2.400  1.00 37.310          C  
ATOM  12173  O   GLU A 777     -48.139 -63.767  -1.935  1.00 37.270          O  
ATOM  12174  CB  GLU A 777     -47.935 -66.898  -1.040  1.00 51.630          C  
ATOM  12175  CG  GLU A 777     -48.279 -67.675   0.207  1.00 51.630          C  
ATOM  12176  CD  GLU A 777     -47.162 -68.567   0.659  1.00 51.630          C  
ATOM  12177  OE1 GLU A 777     -46.368 -68.964  -0.161  1.00 51.630          O  
ATOM  12178  OE2 GLU A 777     -47.075 -68.810   1.840  1.00 51.630          O  
ATOM  12179  H   GLU A 777     -50.145 -67.730  -2.104  1.00 44.260          H  
ATOM  12180  HA  GLU A 777     -49.382 -65.435  -0.601  1.00 44.260          H  
ATOM  12181 1HB  GLU A 777     -47.727 -67.615  -1.838  1.00 61.960          H  
ATOM  12182 2HB  GLU A 777     -47.023 -66.334  -0.847  1.00 61.960          H  
ATOM  12183 1HG  GLU A 777     -48.537 -66.982   0.998  1.00 61.960          H  
ATOM  12184 2HG  GLU A 777     -49.161 -68.288  -0.003  1.00 61.960          H  
ATOM  12185  N   SER A 778     -48.222 -65.163  -3.688  1.00 37.770          N  
ATOM  12186  CA  SER A 778     -47.584 -64.148  -4.517  1.00 38.230          C  
ATOM  12187  C   SER A 778     -48.563 -63.058  -4.879  1.00 38.170          C  
ATOM  12188  O   SER A 778     -48.183 -61.893  -4.986  1.00 38.340          O  
ATOM  12189  CB  SER A 778     -47.065 -64.724  -5.816  1.00 53.340          C  
ATOM  12190  OG  SER A 778     -48.132 -65.093  -6.634  1.00 53.340          O  
ATOM  12191  H   SER A 778     -48.470 -66.067  -4.059  1.00 45.320          H  
ATOM  12192  HA  SER A 778     -46.755 -63.712  -3.959  1.00 45.880          H  
ATOM  12193 1HB  SER A 778     -46.455 -63.978  -6.326  1.00 64.010          H  
ATOM  12194 2HB  SER A 778     -46.435 -65.590  -5.616  1.00 64.010          H  
ATOM  12195  HG  SER A 778     -47.768 -65.266  -7.521  1.00 64.010          H  
ATOM  12196  N   GLN A 779     -49.842 -63.419  -4.971  1.00 37.940          N  
ATOM  12197  CA  GLN A 779     -50.903 -62.497  -5.315  1.00 37.880          C  
ATOM  12198  C   GLN A 779     -50.995 -61.414  -4.272  1.00 37.470          C  
ATOM  12199  O   GLN A 779     -51.032 -60.222  -4.593  1.00 37.610          O  
ATOM  12200  CB  GLN A 779     -52.234 -63.238  -5.419  1.00 53.060          C  
ATOM  12201  CG  GLN A 779     -53.405 -62.371  -5.789  1.00 53.060          C  
ATOM  12202  CD  GLN A 779     -54.676 -63.152  -5.842  1.00 53.060          C  
ATOM  12203  OE1 GLN A 779     -54.655 -64.389  -5.816  1.00 53.060          O  
ATOM  12204  NE2 GLN A 779     -55.794 -62.444  -5.909  1.00 53.060          N  
ATOM  12205  H   GLN A 779     -50.053 -64.395  -4.854  1.00 45.530          H  
ATOM  12206  HA  GLN A 779     -50.671 -62.038  -6.276  1.00 45.460          H  
ATOM  12207 1HB  GLN A 779     -52.152 -64.020  -6.169  1.00 63.670          H  
ATOM  12208 2HB  GLN A 779     -52.459 -63.718  -4.466  1.00 63.670          H  
ATOM  12209 1HG  GLN A 779     -53.531 -61.585  -5.043  1.00 63.670          H  
ATOM  12210 2HG  GLN A 779     -53.234 -61.926  -6.771  1.00 63.670          H  
ATOM  12211 1HE2 GLN A 779     -56.681 -62.897  -5.936  1.00 63.670          H  
ATOM  12212 2HE2 GLN A 779     -55.746 -61.411  -5.923  1.00 63.670          H  
ATOM  12213  N   MET A 780     -50.975 -61.820  -3.001  1.00 37.020          N  
ATOM  12214  CA  MET A 780     -51.072 -60.864  -1.917  1.00 36.650          C  
ATOM  12215  C   MET A 780     -49.922 -59.877  -1.948  1.00 36.970          C  
ATOM  12216  O   MET A 780     -50.138 -58.681  -1.765  1.00 36.950          O  
ATOM  12217  CB  MET A 780     -51.116 -61.592  -0.585  1.00 51.460          C  
ATOM  12218  CG  MET A 780     -52.427 -62.325  -0.308  1.00 51.460          C  
ATOM  12219  SD  MET A 780     -52.520 -63.003   1.366  1.00 51.460          S  
ATOM  12220  CE  MET A 780     -51.390 -64.406   1.267  1.00 51.460          C  
ATOM  12221  H   MET A 780     -50.941 -62.822  -2.786  1.00 44.420          H  
ATOM  12222  HA  MET A 780     -51.996 -60.301  -2.039  1.00 43.980          H  
ATOM  12223 1HB  MET A 780     -50.317 -62.335  -0.581  1.00 61.750          H  
ATOM  12224 2HB  MET A 780     -50.920 -60.896   0.222  1.00 61.750          H  
ATOM  12225 1HG  MET A 780     -53.254 -61.629  -0.443  1.00 61.750          H  
ATOM  12226 2HG  MET A 780     -52.557 -63.128  -1.015  1.00 61.750          H  
ATOM  12227 1HE  MET A 780     -51.360 -64.919   2.226  1.00 61.750          H  
ATOM  12228 2HE  MET A 780     -51.734 -65.096   0.503  1.00 61.750          H  
ATOM  12229 3HE  MET A 780     -50.393 -64.057   1.017  1.00 61.750          H  
ATOM  12230  N   THR A 781     -48.722 -60.337  -2.303  1.00 37.320          N  
ATOM  12231  CA  THR A 781     -47.571 -59.435  -2.323  1.00 37.680          C  
ATOM  12232  C   THR A 781     -47.587 -58.440  -3.496  1.00 38.130          C  
ATOM  12233  O   THR A 781     -46.736 -57.532  -3.577  1.00 38.350          O  
ATOM  12234  CB  THR A 781     -46.235 -60.206  -2.331  1.00 52.610          C  
ATOM  12235  OG1 THR A 781     -46.090 -60.977  -3.554  1.00 52.610          O  
ATOM  12236  CG2 THR A 781     -46.134 -61.107  -1.122  1.00 52.610          C  
ATOM  12237  H   THR A 781     -48.599 -61.351  -2.422  1.00 44.780          H  
ATOM  12238  HA  THR A 781     -47.607 -58.858  -1.412  1.00 45.220          H  
ATOM  12239  HB  THR A 781     -45.417 -59.499  -2.274  1.00 63.130          H  
ATOM  12240  HG1 THR A 781     -46.956 -61.334  -3.875  1.00 63.130          H  
ATOM  12241 1HG2 THR A 781     -45.182 -61.620  -1.142  1.00 63.130          H  
ATOM  12242 2HG2 THR A 781     -46.210 -60.506  -0.217  1.00 63.130          H  
ATOM  12243 3HG2 THR A 781     -46.930 -61.831  -1.134  1.00 63.130          H  
ATOM  12244  N   LYS A 782     -48.517 -58.607  -4.442  1.00 38.300          N  
ATOM  12245  CA  LYS A 782     -48.617 -57.674  -5.548  1.00 38.760          C  
ATOM  12246  C   LYS A 782     -49.699 -56.673  -5.192  1.00 38.560          C  
ATOM  12247  O   LYS A 782     -49.471 -55.462  -5.188  1.00 38.850          O  
ATOM  12248  CB  LYS A 782     -48.969 -58.376  -6.863  1.00 54.080          C  
ATOM  12249  CG  LYS A 782     -47.926 -59.362  -7.432  1.00 54.080          C  
ATOM  12250  CD  LYS A 782     -46.591 -58.700  -7.851  1.00 54.080          C  
ATOM  12251  CE  LYS A 782     -46.746 -57.782  -9.069  1.00 54.080          C  
ATOM  12252  NZ  LYS A 782     -45.431 -57.362  -9.606  1.00 54.080          N  
ATOM  12253  H   LYS A 782     -49.225 -59.338  -4.354  1.00 45.960          H  
ATOM  12254  HA  LYS A 782     -47.682 -57.131  -5.656  1.00 46.510          H  
ATOM  12255 1HB  LYS A 782     -49.890 -58.945  -6.719  1.00 64.900          H  
ATOM  12256 2HB  LYS A 782     -49.178 -57.638  -7.601  1.00 64.900          H  
ATOM  12257 1HG  LYS A 782     -47.706 -60.104  -6.668  1.00 64.900          H  
ATOM  12258 2HG  LYS A 782     -48.355 -59.880  -8.291  1.00 64.900          H  
ATOM  12259 1HD  LYS A 782     -46.175 -58.135  -7.023  1.00 64.900          H  
ATOM  12260 2HD  LYS A 782     -45.880 -59.486  -8.104  1.00 64.900          H  
ATOM  12261 1HE  LYS A 782     -47.297 -58.305  -9.851  1.00 64.900          H  
ATOM  12262 2HE  LYS A 782     -47.290 -56.892  -8.778  1.00 64.900          H  
ATOM  12263 1HZ  LYS A 782     -45.535 -56.747 -10.410  1.00 64.900          H  
ATOM  12264 2HZ  LYS A 782     -44.886 -56.864  -8.922  1.00 64.900          H  
ATOM  12265 3HZ  LYS A 782     -44.936 -58.209  -9.881  1.00 64.900          H  
ATOM  12266  N   GLU A 783     -50.856 -57.183  -4.776  1.00 38.100          N  
ATOM  12267  CA  GLU A 783     -51.995 -56.336  -4.440  1.00 37.930          C  
ATOM  12268  C   GLU A 783     -51.670 -55.403  -3.266  1.00 37.820          C  
ATOM  12269  O   GLU A 783     -52.111 -54.255  -3.231  1.00 37.970          O  
ATOM  12270  CB  GLU A 783     -53.220 -57.214  -4.159  1.00 53.170          C  
ATOM  12271  CG  GLU A 783     -53.763 -57.931  -5.425  1.00 53.170          C  
ATOM  12272  CD  GLU A 783     -54.923 -58.862  -5.164  1.00 53.170          C  
ATOM  12273  OE1 GLU A 783     -55.356 -58.948  -4.041  1.00 53.170          O  
ATOM  12274  OE2 GLU A 783     -55.342 -59.534  -6.090  1.00 53.170          O  
ATOM  12275  H   GLU A 783     -50.967 -58.201  -4.749  1.00 45.720          H  
ATOM  12276  HA  GLU A 783     -52.223 -55.714  -5.301  1.00 45.520          H  
ATOM  12277 1HB  GLU A 783     -52.952 -57.980  -3.426  1.00 63.800          H  
ATOM  12278 2HB  GLU A 783     -54.017 -56.608  -3.730  1.00 63.800          H  
ATOM  12279 1HG  GLU A 783     -54.074 -57.175  -6.147  1.00 63.800          H  
ATOM  12280 2HG  GLU A 783     -52.948 -58.503  -5.874  1.00 63.800          H  
ATOM  12281  N   LYS A 784     -50.857 -55.886  -2.323  1.00 37.630          N  
ATOM  12282  CA  LYS A 784     -50.449 -55.131  -1.143  1.00 37.570          C  
ATOM  12283  C   LYS A 784     -49.190 -54.282  -1.370  1.00 38.110          C  
ATOM  12284  O   LYS A 784     -48.706 -53.657  -0.429  1.00 38.310          O  
ATOM  12285  CB  LYS A 784     -50.189 -56.082   0.024  1.00 52.620          C  
ATOM  12286  CG  LYS A 784     -51.411 -56.842   0.542  1.00 52.620          C  
ATOM  12287  CD  LYS A 784     -51.030 -57.794   1.690  1.00 52.620          C  
ATOM  12288  CE  LYS A 784     -52.229 -58.579   2.203  1.00 52.620          C  
ATOM  12289  NZ  LYS A 784     -51.866 -59.473   3.351  1.00 52.620          N  
ATOM  12290  H   LYS A 784     -50.544 -56.856  -2.393  1.00 45.160          H  
ATOM  12291  HA  LYS A 784     -51.255 -54.453  -0.873  1.00 45.080          H  
ATOM  12292 1HB  LYS A 784     -49.457 -56.810  -0.287  1.00 63.150          H  
ATOM  12293 2HB  LYS A 784     -49.763 -55.529   0.850  1.00 63.150          H  
ATOM  12294 1HG  LYS A 784     -52.139 -56.128   0.903  1.00 63.150          H  
ATOM  12295 2HG  LYS A 784     -51.859 -57.413  -0.273  1.00 63.150          H  
ATOM  12296 1HD  LYS A 784     -50.284 -58.501   1.324  1.00 63.150          H  
ATOM  12297 2HD  LYS A 784     -50.598 -57.238   2.505  1.00 63.150          H  
ATOM  12298 1HE  LYS A 784     -53.004 -57.885   2.522  1.00 63.150          H  
ATOM  12299 2HE  LYS A 784     -52.618 -59.195   1.390  1.00 63.150          H  
ATOM  12300 1HZ  LYS A 784     -52.687 -59.981   3.654  1.00 63.150          H  
ATOM  12301 2HZ  LYS A 784     -51.153 -60.130   3.068  1.00 63.150          H  
ATOM  12302 3HZ  LYS A 784     -51.516 -58.914   4.117  1.00 63.150          H  
ATOM  12303  N   LYS A 785     -48.638 -54.289  -2.595  1.00 38.390          N  
ATOM  12304  CA  LYS A 785     -47.420 -53.555  -2.957  1.00 38.930          C  
ATOM  12305  C   LYS A 785     -46.191 -53.898  -2.103  1.00 38.950          C  
ATOM  12306  O   LYS A 785     -45.442 -53.012  -1.694  1.00 39.220          O  
ATOM  12307  CB  LYS A 785     -47.681 -52.046  -2.909  1.00 54.290          C  
ATOM  12308  CG  LYS A 785     -48.787 -51.590  -3.861  1.00 54.290          C  
ATOM  12309  CD  LYS A 785     -48.946 -50.073  -3.876  1.00 54.290          C  
ATOM  12310  CE  LYS A 785     -50.095 -49.653  -4.798  1.00 54.290          C  
ATOM  12311  NZ  LYS A 785     -50.273 -48.177  -4.846  1.00 54.290          N  
ATOM  12312  H   LYS A 785     -49.100 -54.802  -3.350  1.00 46.070          H  
ATOM  12313  HA  LYS A 785     -47.178 -53.821  -3.988  1.00 46.720          H  
ATOM  12314 1HB  LYS A 785     -47.949 -51.744  -1.897  1.00 65.140          H  
ATOM  12315 2HB  LYS A 785     -46.770 -51.513  -3.175  1.00 65.140          H  
ATOM  12316 1HG  LYS A 785     -48.558 -51.940  -4.867  1.00 65.140          H  
ATOM  12317 2HG  LYS A 785     -49.732 -52.043  -3.551  1.00 65.140          H  
ATOM  12318 1HD  LYS A 785     -49.148 -49.720  -2.864  1.00 65.140          H  
ATOM  12319 2HD  LYS A 785     -48.021 -49.614  -4.225  1.00 65.140          H  
ATOM  12320 1HE  LYS A 785     -49.896 -50.017  -5.805  1.00 65.140          H  
ATOM  12321 2HE  LYS A 785     -51.023 -50.104  -4.436  1.00 65.140          H  
ATOM  12322 1HZ  LYS A 785     -51.046 -47.957  -5.465  1.00 65.140          H  
ATOM  12323 2HZ  LYS A 785     -50.473 -47.826  -3.922  1.00 65.140          H  
ATOM  12324 3HZ  LYS A 785     -49.431 -47.743  -5.193  1.00 65.140          H  
ATOM  12325  N   ILE A 786     -45.969 -55.189  -1.867  1.00 38.710          N  
ATOM  12326  CA  ILE A 786     -44.856 -55.689  -1.069  1.00 38.760          C  
ATOM  12327  C   ILE A 786     -43.652 -56.019  -1.931  1.00 39.280          C  
ATOM  12328  O   ILE A 786     -42.510 -55.715  -1.583  1.00 39.600          O  
ATOM  12329  CB  ILE A 786     -45.324 -56.929  -0.277  1.00 54.240          C  
ATOM  12330  CG1 ILE A 786     -46.395 -56.484   0.735  1.00 54.240          C  
ATOM  12331  CG2 ILE A 786     -44.155 -57.649   0.395  1.00 54.240          C  
ATOM  12332  CD1 ILE A 786     -47.190 -57.568   1.384  1.00 54.240          C  
ATOM  12333  H   ILE A 786     -46.581 -55.880  -2.299  1.00 46.450          H  
ATOM  12334  HA  ILE A 786     -44.560 -54.917  -0.363  1.00 46.510          H  
ATOM  12335  HB  ILE A 786     -45.791 -57.595  -0.950  1.00 65.090          H  
ATOM  12336 1HG1 ILE A 786     -45.885 -55.962   1.519  1.00 65.090          H  
ATOM  12337 2HG1 ILE A 786     -47.083 -55.799   0.246  1.00 65.090          H  
ATOM  12338 1HG2 ILE A 786     -44.503 -58.521   0.926  1.00 65.090          H  
ATOM  12339 2HG2 ILE A 786     -43.435 -57.970  -0.351  1.00 65.090          H  
ATOM  12340 3HG2 ILE A 786     -43.675 -56.970   1.091  1.00 65.090          H  
ATOM  12341 1HD1 ILE A 786     -47.883 -57.120   2.093  1.00 65.090          H  
ATOM  12342 2HD1 ILE A 786     -47.747 -58.121   0.650  1.00 65.090          H  
ATOM  12343 3HD1 ILE A 786     -46.543 -58.231   1.902  1.00 65.090          H  
ATOM  12344  N   THR A 787     -43.911 -56.711  -3.027  1.00 39.410          N  
ATOM  12345  CA  THR A 787     -42.860 -57.169  -3.921  1.00 39.970          C  
ATOM  12346  C   THR A 787     -42.039 -56.035  -4.529  1.00 40.570          C  
ATOM  12347  O   THR A 787     -42.588 -55.128  -5.156  1.00 40.590          O  
ATOM  12348  CB  THR A 787     -43.495 -58.005  -5.069  1.00 55.730          C  
ATOM  12349  OG1 THR A 787     -44.199 -59.127  -4.515  1.00 55.730          O  
ATOM  12350  CG2 THR A 787     -42.463 -58.501  -6.056  1.00 55.730          C  
ATOM  12351  H   THR A 787     -44.881 -56.920  -3.247  1.00 47.290          H  
ATOM  12352  HA  THR A 787     -42.182 -57.789  -3.348  1.00 47.960          H  
ATOM  12353  HB  THR A 787     -44.209 -57.379  -5.601  1.00 66.880          H  
ATOM  12354  HG1 THR A 787     -45.057 -58.809  -4.184  1.00 66.880          H  
ATOM  12355 1HG2 THR A 787     -42.959 -59.069  -6.839  1.00 66.880          H  
ATOM  12356 2HG2 THR A 787     -41.952 -57.659  -6.496  1.00 66.880          H  
ATOM  12357 3HG2 THR A 787     -41.768 -59.123  -5.564  1.00 66.880          H  
ATOM  12358  N   GLY A 788     -40.711 -56.139  -4.393  1.00 41.100          N  
ATOM  12359  CA  GLY A 788     -39.768 -55.184  -4.966  1.00 41.750          C  
ATOM  12360  C   GLY A 788     -39.180 -55.762  -6.251  1.00 42.230          C  
ATOM  12361  O   GLY A 788     -39.635 -56.801  -6.731  1.00 42.070          O  
ATOM  12362  H   GLY A 788     -40.351 -56.904  -3.845  1.00 49.320          H  
ATOM  12363 1HA  GLY A 788     -40.278 -54.242  -5.176  1.00 50.100          H  
ATOM  12364 2HA  GLY A 788     -38.972 -54.977  -4.250  1.00 50.100          H  
ATOM  12365  N   LYS A 789     -38.147 -55.122  -6.796  1.00 42.900          N  
ATOM  12366  CA  LYS A 789     -37.566 -55.582  -8.060  1.00 43.440          C  
ATOM  12367  C   LYS A 789     -36.855 -56.929  -7.980  1.00 43.700          C  
ATOM  12368  O   LYS A 789     -36.978 -57.756  -8.888  1.00 43.810          O  
ATOM  12369  CB  LYS A 789     -36.601 -54.532  -8.602  1.00 60.600          C  
ATOM  12370  CG  LYS A 789     -37.283 -53.262  -9.114  1.00 60.600          C  
ATOM  12371  CD  LYS A 789     -36.264 -52.241  -9.625  1.00 60.600          C  
ATOM  12372  CE  LYS A 789     -36.949 -50.969 -10.129  1.00 60.600          C  
ATOM  12373  NZ  LYS A 789     -35.963 -49.949 -10.591  1.00 60.600          N  
ATOM  12374  H   LYS A 789     -37.776 -54.296  -6.343  1.00 51.480          H  
ATOM  12375  HA  LYS A 789     -38.381 -55.693  -8.777  1.00 52.130          H  
ATOM  12376 1HB  LYS A 789     -35.893 -54.251  -7.815  1.00 72.720          H  
ATOM  12377 2HB  LYS A 789     -36.023 -54.962  -9.419  1.00 72.720          H  
ATOM  12378 1HG  LYS A 789     -37.963 -53.526  -9.926  1.00 72.720          H  
ATOM  12379 2HG  LYS A 789     -37.866 -52.814  -8.312  1.00 72.720          H  
ATOM  12380 1HD  LYS A 789     -35.575 -51.979  -8.819  1.00 72.720          H  
ATOM  12381 2HD  LYS A 789     -35.689 -52.678 -10.441  1.00 72.720          H  
ATOM  12382 1HE  LYS A 789     -37.607 -51.224 -10.958  1.00 72.720          H  
ATOM  12383 2HE  LYS A 789     -37.545 -50.543  -9.322  1.00 72.720          H  
ATOM  12384 1HZ  LYS A 789     -36.455 -49.127 -10.914  1.00 72.720          H  
ATOM  12385 2HZ  LYS A 789     -35.354 -49.695  -9.825  1.00 72.720          H  
ATOM  12386 3HZ  LYS A 789     -35.411 -50.328 -11.347  1.00 72.720          H  
ATOM  12387  N   GLU A 790     -36.111 -57.165  -6.906  1.00 43.830          N  
ATOM  12388  CA  GLU A 790     -35.345 -58.397  -6.786  1.00 44.120          C  
ATOM  12389  C   GLU A 790     -36.272 -59.597  -6.673  1.00 43.580          C  
ATOM  12390  O   GLU A 790     -36.029 -60.655  -7.274  1.00 43.840          O  
ATOM  12391  CB  GLU A 790     -34.435 -58.301  -5.561  1.00 61.650          C  
ATOM  12392  CG  GLU A 790     -33.349 -57.221  -5.677  1.00 61.650          C  
ATOM  12393  CD  GLU A 790     -33.879 -55.813  -5.421  1.00 61.650          C  
ATOM  12394  OE1 GLU A 790     -35.030 -55.691  -5.035  1.00 61.650          O  
ATOM  12395  OE2 GLU A 790     -33.151 -54.876  -5.625  1.00 61.650          O  
ATOM  12396  H   GLU A 790     -36.041 -56.456  -6.173  1.00 52.600          H  
ATOM  12397  HA  GLU A 790     -34.733 -58.516  -7.680  1.00 52.940          H  
ATOM  12398 1HB  GLU A 790     -35.033 -58.093  -4.675  1.00 73.980          H  
ATOM  12399 2HB  GLU A 790     -33.940 -59.259  -5.403  1.00 73.980          H  
ATOM  12400 1HG  GLU A 790     -32.558 -57.436  -4.958  1.00 73.980          H  
ATOM  12401 2HG  GLU A 790     -32.917 -57.265  -6.675  1.00 73.980          H  
ATOM  12402  N   LYS A 791     -37.333 -59.418  -5.891  1.00 42.870          N  
ATOM  12403  CA  LYS A 791     -38.319 -60.453  -5.666  1.00 42.320          C  
ATOM  12404  C   LYS A 791     -39.117 -60.715  -6.937  1.00 42.250          C  
ATOM  12405  O   LYS A 791     -39.363 -61.878  -7.275  1.00 42.260          O  
ATOM  12406  CB  LYS A 791     -39.228 -60.095  -4.493  1.00 59.470          C  
ATOM  12407  CG  LYS A 791     -40.281 -61.169  -4.163  1.00 59.470          C  
ATOM  12408  CD  LYS A 791     -41.125 -60.772  -2.943  1.00 59.470          C  
ATOM  12409  CE  LYS A 791     -42.113 -61.844  -2.569  1.00 59.470          C  
ATOM  12410  NZ  LYS A 791     -43.177 -62.039  -3.602  1.00 59.470          N  
ATOM  12411  H   LYS A 791     -37.437 -58.521  -5.440  1.00 51.440          H  
ATOM  12412  HA  LYS A 791     -37.794 -61.373  -5.409  1.00 50.780          H  
ATOM  12413 1HB  LYS A 791     -38.618 -59.955  -3.602  1.00 71.360          H  
ATOM  12414 2HB  LYS A 791     -39.720 -59.150  -4.693  1.00 71.360          H  
ATOM  12415 1HG  LYS A 791     -40.932 -61.311  -5.022  1.00 71.360          H  
ATOM  12416 2HG  LYS A 791     -39.783 -62.111  -3.958  1.00 71.360          H  
ATOM  12417 1HD  LYS A 791     -40.485 -60.557  -2.085  1.00 71.360          H  
ATOM  12418 2HD  LYS A 791     -41.683 -59.897  -3.175  1.00 71.360          H  
ATOM  12419 1HE  LYS A 791     -41.576 -62.779  -2.430  1.00 71.360          H  
ATOM  12420 2HE  LYS A 791     -42.590 -61.566  -1.635  1.00 71.360          H  
ATOM  12421 1HZ  LYS A 791     -43.796 -62.769  -3.275  1.00 71.360          H  
ATOM  12422 2HZ  LYS A 791     -43.736 -61.175  -3.738  1.00 71.360          H  
ATOM  12423 3HZ  LYS A 791     -42.772 -62.311  -4.479  1.00 71.360          H  
ATOM  12424  N   GLU A 792     -39.554 -59.648  -7.629  1.00 42.230          N  
ATOM  12425  CA  GLU A 792     -40.325 -59.826  -8.844  1.00 42.200          C  
ATOM  12426  C   GLU A 792     -39.516 -60.576  -9.880  1.00 42.930          C  
ATOM  12427  O   GLU A 792     -40.025 -61.515 -10.496  1.00 42.960          O  
ATOM  12428  CB  GLU A 792     -40.772 -58.481  -9.419  1.00 59.090          C  
ATOM  12429  CG  GLU A 792     -41.673 -58.577 -10.646  1.00 59.090          C  
ATOM  12430  CD  GLU A 792     -42.192 -57.228 -11.081  1.00 59.090          C  
ATOM  12431  OE1 GLU A 792     -41.438 -56.423 -11.557  1.00 59.090          O  
ATOM  12432  OE2 GLU A 792     -43.369 -57.002 -10.886  1.00 59.090          O  
ATOM  12433  H   GLU A 792     -39.370 -58.693  -7.312  1.00 50.680          H  
ATOM  12434  HA  GLU A 792     -41.210 -60.414  -8.608  1.00 50.640          H  
ATOM  12435 1HB  GLU A 792     -41.293 -57.911  -8.668  1.00 70.910          H  
ATOM  12436 2HB  GLU A 792     -39.887 -57.902  -9.696  1.00 70.910          H  
ATOM  12437 1HG  GLU A 792     -41.111 -59.022 -11.471  1.00 70.910          H  
ATOM  12438 2HG  GLU A 792     -42.510 -59.235 -10.418  1.00 70.910          H  
ATOM  12439  N   ASN A 793     -38.241 -60.204 -10.055  1.00 43.580          N  
ATOM  12440  CA  ASN A 793     -37.426 -60.884 -11.040  1.00 44.320          C  
ATOM  12441  C   ASN A 793     -37.227 -62.343 -10.674  1.00 44.350          C  
ATOM  12442  O   ASN A 793     -37.296 -63.215 -11.550  1.00 44.670          O  
ATOM  12443  CB  ASN A 793     -36.082 -60.199 -11.175  1.00 61.750          C  
ATOM  12444  CG  ASN A 793     -36.156 -58.892 -11.897  1.00 61.750          C  
ATOM  12445  OD1 ASN A 793     -37.090 -58.624 -12.660  1.00 61.750          O  
ATOM  12446  ND2 ASN A 793     -35.177 -58.058 -11.672  1.00 61.750          N  
ATOM  12447  H   ASN A 793     -37.854 -59.408  -9.537  1.00 52.300          H  
ATOM  12448  HA  ASN A 793     -37.942 -60.852 -11.999  1.00 53.180          H  
ATOM  12449 1HB  ASN A 793     -35.674 -60.021 -10.175  1.00 74.100          H  
ATOM  12450 2HB  ASN A 793     -35.388 -60.856 -11.698  1.00 74.100          H  
ATOM  12451 1HD2 ASN A 793     -35.169 -57.168 -12.123  1.00 74.100          H  
ATOM  12452 2HD2 ASN A 793     -34.441 -58.307 -11.045  1.00 74.100          H  
ATOM  12453  N   SER A 794     -37.039 -62.623  -9.377  1.00 44.020          N  
ATOM  12454  CA  SER A 794     -36.832 -63.984  -8.926  1.00 44.050          C  
ATOM  12455  C   SER A 794     -38.056 -64.844  -9.209  1.00 43.670          C  
ATOM  12456  O   SER A 794     -37.920 -65.965  -9.712  1.00 44.010          O  
ATOM  12457  CB  SER A 794     -36.536 -63.991  -7.436  1.00 61.660          C  
ATOM  12458  OG  SER A 794     -35.320 -63.338  -7.153  1.00 61.660          O  
ATOM  12459  H   SER A 794     -36.959 -61.868  -8.693  1.00 52.820          H  
ATOM  12460  HA  SER A 794     -35.980 -64.403  -9.465  1.00 52.860          H  
ATOM  12461 1HB  SER A 794     -37.345 -63.504  -6.899  1.00 73.990          H  
ATOM  12462 2HB  SER A 794     -36.488 -65.022  -7.087  1.00 73.990          H  
ATOM  12463  HG  SER A 794     -35.504 -62.375  -7.232  1.00 73.990          H  
ATOM  12464  N   ARG A 795     -39.261 -64.304  -8.961  1.00 43.020          N  
ATOM  12465  CA  ARG A 795     -40.455 -65.095  -9.211  1.00 42.650          C  
ATOM  12466  C   ARG A 795     -40.648 -65.321 -10.702  1.00 43.130          C  
ATOM  12467  O   ARG A 795     -41.086 -66.403 -11.104  1.00 43.240          O  
ATOM  12468  CB  ARG A 795     -41.711 -64.482  -8.599  1.00 59.860          C  
ATOM  12469  CG  ARG A 795     -43.027 -65.342  -8.788  1.00 59.860          C  
ATOM  12470  CD  ARG A 795     -42.902 -66.731  -8.164  1.00 59.860          C  
ATOM  12471  NE  ARG A 795     -44.145 -67.522  -8.215  1.00 59.860          N  
ATOM  12472  CZ  ARG A 795     -44.215 -68.881  -8.029  1.00 59.860          C  
ATOM  12473  NH1 ARG A 795     -43.125 -69.587  -7.791  1.00 59.860          N  
ATOM  12474  NH2 ARG A 795     -45.394 -69.504  -8.079  1.00 59.860          N  
ATOM  12475  H   ARG A 795     -39.321 -63.379  -8.519  1.00 51.620          H  
ATOM  12476  HA  ARG A 795     -40.303 -66.060  -8.734  1.00 51.180          H  
ATOM  12477 1HB  ARG A 795     -41.554 -64.328  -7.533  1.00 71.830          H  
ATOM  12478 2HB  ARG A 795     -41.880 -63.499  -9.050  1.00 71.830          H  
ATOM  12479 1HG  ARG A 795     -43.866 -64.834  -8.316  1.00 71.830          H  
ATOM  12480 2HG  ARG A 795     -43.232 -65.465  -9.845  1.00 71.830          H  
ATOM  12481 1HD  ARG A 795     -42.165 -67.281  -8.722  1.00 71.830          H  
ATOM  12482 2HD  ARG A 795     -42.583 -66.649  -7.124  1.00 71.830          H  
ATOM  12483  HE  ARG A 795     -45.003 -67.031  -8.402  1.00 71.830          H  
ATOM  12484 1HH1 ARG A 795     -42.203 -69.131  -7.731  1.00 71.830          H  
ATOM  12485 2HH1 ARG A 795     -43.184 -70.583  -7.670  1.00 71.830          H  
ATOM  12486 1HH2 ARG A 795     -46.234 -68.968  -8.245  1.00 71.830          H  
ATOM  12487 2HH2 ARG A 795     -45.456 -70.530  -7.914  1.00 71.830          H  
ATOM  12488  N   MET A 796     -40.362 -64.312 -11.536  1.00 43.490          N  
ATOM  12489  CA  MET A 796     -40.539 -64.533 -12.961  1.00 44.010          C  
ATOM  12490  C   MET A 796     -39.624 -65.656 -13.441  1.00 44.710          C  
ATOM  12491  O   MET A 796     -40.033 -66.457 -14.284  1.00 45.000          O  
ATOM  12492  CB  MET A 796     -40.314 -63.254 -13.760  1.00 61.410          C  
ATOM  12493  CG  MET A 796     -41.348 -62.136 -13.504  1.00 61.410          C  
ATOM  12494  SD  MET A 796     -43.058 -62.614 -13.852  1.00 61.410          S  
ATOM  12495  CE  MET A 796     -43.681 -62.974 -12.187  1.00 61.410          C  
ATOM  12496  H   MET A 796     -40.061 -63.400 -11.173  1.00 52.190          H  
ATOM  12497  HA  MET A 796     -41.558 -64.865 -13.135  1.00 52.810          H  
ATOM  12498 1HB  MET A 796     -39.330 -62.850 -13.508  1.00 73.690          H  
ATOM  12499 2HB  MET A 796     -40.312 -63.483 -14.824  1.00 73.690          H  
ATOM  12500 1HG  MET A 796     -41.296 -61.832 -12.476  1.00 73.690          H  
ATOM  12501 2HG  MET A 796     -41.097 -61.271 -14.118  1.00 73.690          H  
ATOM  12502 1HE  MET A 796     -44.723 -63.279 -12.248  1.00 73.690          H  
ATOM  12503 2HE  MET A 796     -43.109 -63.768 -11.733  1.00 73.690          H  
ATOM  12504 3HE  MET A 796     -43.601 -62.078 -11.570  1.00 73.690          H  
ATOM  12505  N   GLU A 797     -38.389 -65.742 -12.911  1.00 45.000          N  
ATOM  12506  CA  GLU A 797     -37.532 -66.860 -13.296  1.00 45.660          C  
ATOM  12507  C   GLU A 797     -38.117 -68.192 -12.812  1.00 45.500          C  
ATOM  12508  O   GLU A 797     -38.187 -69.145 -13.575  1.00 45.900          O  
ATOM  12509  CB  GLU A 797     -36.107 -66.717 -12.745  1.00 63.660          C  
ATOM  12510  CG  GLU A 797     -35.256 -65.618 -13.383  1.00 63.660          C  
ATOM  12511  CD  GLU A 797     -33.855 -65.560 -12.806  1.00 63.660          C  
ATOM  12512  OE1 GLU A 797     -33.602 -66.257 -11.851  1.00 63.660          O  
ATOM  12513  OE2 GLU A 797     -33.043 -64.827 -13.322  1.00 63.660          O  
ATOM  12514  H   GLU A 797     -38.048 -65.006 -12.281  1.00 54.000          H  
ATOM  12515  HA  GLU A 797     -37.476 -66.892 -14.384  1.00 54.790          H  
ATOM  12516 1HB  GLU A 797     -36.159 -66.508 -11.676  1.00 76.390          H  
ATOM  12517 2HB  GLU A 797     -35.578 -67.659 -12.863  1.00 76.390          H  
ATOM  12518 1HG  GLU A 797     -35.191 -65.797 -14.455  1.00 76.390          H  
ATOM  12519 2HG  GLU A 797     -35.751 -64.660 -13.231  1.00 76.390          H  
ATOM  12520  N   GLU A 798     -38.662 -68.240 -11.591  1.00 44.910          N  
ATOM  12521  CA  GLU A 798     -39.236 -69.486 -11.063  1.00 44.750          C  
ATOM  12522  C   GLU A 798     -40.373 -70.006 -11.939  1.00 44.820          C  
ATOM  12523  O   GLU A 798     -40.473 -71.206 -12.216  1.00 45.140          O  
ATOM  12524  CB  GLU A 798     -39.781 -69.256  -9.649  1.00 62.710          C  
ATOM  12525  CG  GLU A 798     -38.737 -69.065  -8.562  1.00 62.710          C  
ATOM  12526  CD  GLU A 798     -39.313 -68.642  -7.250  1.00 62.710          C  
ATOM  12527  OE1 GLU A 798     -40.510 -68.475  -7.184  1.00 62.710          O  
ATOM  12528  OE2 GLU A 798     -38.566 -68.467  -6.317  1.00 62.710          O  
ATOM  12529  H   GLU A 798     -38.589 -67.414 -10.986  1.00 53.890          H  
ATOM  12530  HA  GLU A 798     -38.454 -70.240 -11.032  1.00 53.700          H  
ATOM  12531 1HB  GLU A 798     -40.377 -68.365  -9.665  1.00 75.260          H  
ATOM  12532 2HB  GLU A 798     -40.443 -70.064  -9.375  1.00 75.260          H  
ATOM  12533 1HG  GLU A 798     -38.241 -70.014  -8.410  1.00 75.260          H  
ATOM  12534 2HG  GLU A 798     -38.001 -68.343  -8.889  1.00 75.260          H  
ATOM  12535  N   ASN A 799     -41.189 -69.084 -12.454  1.00 44.560          N  
ATOM  12536  CA  ASN A 799     -42.338 -69.438 -13.288  1.00 44.600          C  
ATOM  12537  C   ASN A 799     -41.972 -69.836 -14.724  1.00 45.400          C  
ATOM  12538  O   ASN A 799     -42.853 -70.203 -15.509  1.00 45.550          O  
ATOM  12539  CB  ASN A 799     -43.329 -68.286 -13.343  1.00 62.420          C  
ATOM  12540  CG  ASN A 799     -44.127 -68.065 -12.082  1.00 62.420          C  
ATOM  12541  OD1 ASN A 799     -44.396 -68.968 -11.269  1.00 62.420          O  
ATOM  12542  ND2 ASN A 799     -44.561 -66.843 -11.920  1.00 62.420          N  
ATOM  12543  H   ASN A 799     -41.050 -68.110 -12.161  1.00 53.470          H  
ATOM  12544  HA  ASN A 799     -42.825 -70.301 -12.836  1.00 53.520          H  
ATOM  12545 1HB  ASN A 799     -42.770 -67.367 -13.555  1.00 74.910          H  
ATOM  12546 2HB  ASN A 799     -44.019 -68.441 -14.169  1.00 74.910          H  
ATOM  12547 1HD2 ASN A 799     -45.125 -66.615 -11.132  1.00 74.910          H  
ATOM  12548 2HD2 ASN A 799     -44.342 -66.139 -12.600  1.00 74.910          H  
ATOM  12549  N   ALA A 800     -40.701 -69.712 -15.089  1.00 45.950          N  
ATOM  12550  CA  ALA A 800     -40.220 -70.059 -16.411  1.00 46.740          C  
ATOM  12551  C   ALA A 800     -39.997 -71.559 -16.504  1.00 47.190          C  
ATOM  12552  O   ALA A 800     -39.769 -72.230 -15.499  1.00 47.430          O  
ATOM  12553  CB  ALA A 800     -38.931 -69.320 -16.721  1.00 65.120          C  
ATOM  12554  H   ALA A 800     -40.005 -69.406 -14.404  1.00 55.140          H  
ATOM  12555  HA  ALA A 800     -40.981 -69.777 -17.137  1.00 56.090          H  
ATOM  12556 1HB  ALA A 800     -38.607 -69.577 -17.719  1.00 78.140          H  
ATOM  12557 2HB  ALA A 800     -39.101 -68.249 -16.656  1.00 78.140          H  
ATOM  12558 3HB  ALA A 800     -38.163 -69.611 -16.004  1.00 78.140          H  
ATOM  12559  N   GLU A 801     -40.007 -72.102 -17.715  1.00 47.340          N  
ATOM  12560  CA  GLU A 801     -39.661 -73.507 -17.870  1.00 47.850          C  
ATOM  12561  C   GLU A 801     -38.219 -73.739 -17.409  1.00 47.990          C  
ATOM  12562  O   GLU A 801     -37.888 -74.774 -16.827  1.00 48.440          O  
ATOM  12563  CB  GLU A 801     -39.818 -73.920 -19.333  1.00 66.790          C  
ATOM  12564  CG  GLU A 801     -41.258 -73.862 -19.850  1.00 66.790          C  
ATOM  12565  CD  GLU A 801     -41.692 -72.460 -20.237  1.00 66.790          C  
ATOM  12566  OE1 GLU A 801     -40.882 -71.556 -20.128  1.00 66.790          O  
ATOM  12567  OE2 GLU A 801     -42.819 -72.290 -20.621  1.00 66.790          O  
ATOM  12568  H   GLU A 801     -40.252 -71.548 -18.539  1.00 56.810          H  
ATOM  12569  HA  GLU A 801     -40.328 -74.104 -17.249  1.00 57.420          H  
ATOM  12570 1HB  GLU A 801     -39.201 -73.277 -19.962  1.00 80.140          H  
ATOM  12571 2HB  GLU A 801     -39.457 -74.940 -19.460  1.00 80.140          H  
ATOM  12572 1HG  GLU A 801     -41.350 -74.513 -20.718  1.00 80.140          H  
ATOM  12573 2HG  GLU A 801     -41.921 -74.240 -19.073  1.00 80.140          H  
ATOM  12574  N   ASN A 802     -37.368 -72.758 -17.697  1.00 47.670          N  
ATOM  12575  CA  ASN A 802     -35.958 -72.765 -17.359  1.00 47.820          C  
ATOM  12576  C   ASN A 802     -35.607 -72.063 -16.028  1.00 47.870          C  
ATOM  12577  O   ASN A 802     -36.455 -71.798 -15.168  1.00 48.020          O  
ATOM  12578  CB  ASN A 802     -35.156 -72.239 -18.546  1.00 66.890          C  
ATOM  12579  CG  ASN A 802     -35.488 -70.839 -18.922  1.00 66.890          C  
ATOM  12580  OD1 ASN A 802     -36.227 -70.155 -18.227  1.00 66.890          O  
ATOM  12581  ND2 ASN A 802     -34.951 -70.392 -20.028  1.00 66.890          N  
ATOM  12582  H   ASN A 802     -37.727 -71.954 -18.198  1.00 57.200          H  
ATOM  12583  HA  ASN A 802     -35.663 -73.807 -17.231  1.00 57.380          H  
ATOM  12584 1HB  ASN A 802     -34.092 -72.306 -18.352  1.00 80.270          H  
ATOM  12585 2HB  ASN A 802     -35.359 -72.876 -19.406  1.00 80.270          H  
ATOM  12586 1HD2 ASN A 802     -35.135 -69.456 -20.331  1.00 80.270          H  
ATOM  12587 2HD2 ASN A 802     -34.352 -70.983 -20.571  1.00 80.270          H  
ATOM  12588  N   HIS A 803     -34.293 -71.944 -15.792  1.00 47.810          N  
ATOM  12589  CA  HIS A 803     -33.576 -71.337 -14.643  1.00 47.940          C  
ATOM  12590  C   HIS A 803     -33.709 -72.092 -13.321  1.00 48.060          C  
ATOM  12591  O   HIS A 803     -32.722 -72.327 -12.623  1.00 48.290          O  
ATOM  12592  CB  HIS A 803     -34.098 -69.912 -14.363  1.00 67.060          C  
ATOM  12593  CG  HIS A 803     -33.917 -68.934 -15.460  1.00 67.060          C  
ATOM  12594  ND1 HIS A 803     -32.680 -68.473 -15.861  1.00 67.060          N  
ATOM  12595  CD2 HIS A 803     -34.825 -68.305 -16.230  1.00 67.060          C  
ATOM  12596  CE1 HIS A 803     -32.845 -67.609 -16.849  1.00 67.060          C  
ATOM  12597  NE2 HIS A 803     -34.135 -67.490 -17.090  1.00 67.060          N  
ATOM  12598  H   HIS A 803     -33.690 -72.265 -16.532  1.00 57.370          H  
ATOM  12599  HA  HIS A 803     -32.515 -71.275 -14.881  1.00 57.530          H  
ATOM  12600 1HB  HIS A 803     -35.160 -69.943 -14.114  1.00 80.480          H  
ATOM  12601 2HB  HIS A 803     -33.587 -69.514 -13.486  1.00 80.480          H  
ATOM  12602  HD1 HIS A 803     -31.884 -68.422 -15.254  1.00 80.480          H  
ATOM  12603  HD2 HIS A 803     -35.915 -68.347 -16.265  1.00 80.480          H  
ATOM  12604  HE1 HIS A 803     -31.985 -67.127 -17.312  1.00 80.480          H  
ATOM  12605  N   ILE A 804     -34.929 -72.499 -13.020  1.00 47.960          N  
ATOM  12606  CA  ILE A 804     -35.297 -73.291 -11.871  1.00 48.180          C  
ATOM  12607  C   ILE A 804     -36.225 -74.414 -12.319  1.00 48.130          C  
ATOM  12608  O   ILE A 804     -36.090 -75.549 -11.858  1.00 48.600          O  
ATOM  12609  CB  ILE A 804     -35.951 -72.450 -10.763  1.00 67.360          C  
ATOM  12610  CG1 ILE A 804     -34.942 -71.382 -10.247  1.00 67.360          C  
ATOM  12611  CG2 ILE A 804     -36.341 -73.394  -9.595  1.00 67.360          C  
ATOM  12612  CD1 ILE A 804     -35.534 -70.340  -9.358  1.00 67.360          C  
ATOM  12613  H   ILE A 804     -35.650 -72.214 -13.667  1.00 57.550          H  
ATOM  12614  HA  ILE A 804     -34.397 -73.744 -11.459  1.00 57.820          H  
ATOM  12615  HB  ILE A 804     -36.827 -71.944 -11.151  1.00 80.840          H  
ATOM  12616 1HG1 ILE A 804     -34.141 -71.891  -9.711  1.00 80.840          H  
ATOM  12617 2HG1 ILE A 804     -34.516 -70.854 -11.085  1.00 80.840          H  
ATOM  12618 1HG2 ILE A 804     -36.799 -72.834  -8.791  1.00 80.840          H  
ATOM  12619 2HG2 ILE A 804     -37.045 -74.150  -9.937  1.00 80.840          H  
ATOM  12620 3HG2 ILE A 804     -35.447 -73.890  -9.219  1.00 80.840          H  
ATOM  12621 1HD1 ILE A 804     -34.754 -69.638  -9.062  1.00 80.840          H  
ATOM  12622 2HD1 ILE A 804     -36.300 -69.804  -9.905  1.00 80.840          H  
ATOM  12623 3HD1 ILE A 804     -35.962 -70.781  -8.468  1.00 80.840          H  
ATOM  12624  N   GLY A 805     -37.250 -74.053 -13.117  1.00 47.640          N  
ATOM  12625  CA  GLY A 805     -38.287 -75.000 -13.517  1.00 47.540          C  
ATOM  12626  C   GLY A 805     -39.323 -75.268 -12.412  1.00 46.810          C  
ATOM  12627  O   GLY A 805     -39.553 -76.428 -12.063  1.00 46.740          O  
ATOM  12628  H   GLY A 805     -37.267 -73.119 -13.525  1.00 57.170          H  
ATOM  12629 1HA  GLY A 805     -38.797 -74.602 -14.397  1.00 57.050          H  
ATOM  12630 2HA  GLY A 805     -37.821 -75.935 -13.824  1.00 57.050          H  
ATOM  12631  N   VAL A 806     -39.908 -74.232 -11.796  1.00 46.310          N  
ATOM  12632  CA  VAL A 806     -40.856 -74.502 -10.712  1.00 45.630          C  
ATOM  12633  C   VAL A 806     -42.240 -74.867 -11.242  1.00 45.300          C  
ATOM  12634  O   VAL A 806     -42.836 -74.127 -12.023  1.00 45.320          O  
ATOM  12635  CB  VAL A 806     -40.992 -73.268  -9.792  1.00 64.150          C  
ATOM  12636  CG1 VAL A 806     -42.017 -73.510  -8.663  1.00 64.150          C  
ATOM  12637  CG2 VAL A 806     -39.647 -72.937  -9.269  1.00 64.150          C  
ATOM  12638  H   VAL A 806     -39.749 -73.260 -12.090  1.00 55.570          H  
ATOM  12639  HA  VAL A 806     -40.477 -75.337 -10.120  1.00 54.760          H  
ATOM  12640  HB  VAL A 806     -41.373 -72.438 -10.360  1.00 76.980          H  
ATOM  12641 1HG1 VAL A 806     -42.088 -72.620  -8.045  1.00 76.980          H  
ATOM  12642 2HG1 VAL A 806     -43.005 -73.731  -9.076  1.00 76.980          H  
ATOM  12643 3HG1 VAL A 806     -41.690 -74.349  -8.047  1.00 76.980          H  
ATOM  12644 1HG2 VAL A 806     -39.698 -72.068  -8.633  1.00 76.980          H  
ATOM  12645 2HG2 VAL A 806     -39.268 -73.782  -8.706  1.00 76.980          H  
ATOM  12646 3HG2 VAL A 806     -38.996 -72.728 -10.105  1.00 76.980          H  
ATOM  12647  N   THR A 807     -42.777 -75.991 -10.784  1.00 45.030          N  
ATOM  12648  CA  THR A 807     -44.107 -76.405 -11.203  1.00 44.710          C  
ATOM  12649  C   THR A 807     -45.013 -76.337  -9.994  1.00 43.910          C  
ATOM  12650  O   THR A 807     -44.534 -76.421  -8.861  1.00 43.690          O  
ATOM  12651  CB  THR A 807     -44.098 -77.833 -11.782  1.00 62.720          C  
ATOM  12652  OG1 THR A 807     -43.706 -78.766 -10.756  1.00 62.720          O  
ATOM  12653  CG2 THR A 807     -43.097 -77.909 -12.934  1.00 62.720          C  
ATOM  12654  H   THR A 807     -42.251 -76.579 -10.151  1.00 54.040          H  
ATOM  12655  HA  THR A 807     -44.486 -75.715 -11.956  1.00 53.650          H  
ATOM  12656  HB  THR A 807     -45.092 -78.091 -12.144  1.00 75.270          H  
ATOM  12657  HG1 THR A 807     -44.409 -78.851 -10.099  1.00 75.270          H  
ATOM  12658 1HG2 THR A 807     -43.089 -78.918 -13.340  1.00 75.270          H  
ATOM  12659 2HG2 THR A 807     -43.384 -77.204 -13.712  1.00 75.270          H  
ATOM  12660 3HG2 THR A 807     -42.099 -77.659 -12.573  1.00 75.270          H  
ATOM  12661  N   GLU A 808     -46.320 -76.293 -10.229  1.00 43.510          N  
ATOM  12662  CA  GLU A 808     -47.280 -76.170  -9.139  1.00 42.930          C  
ATOM  12663  C   GLU A 808     -48.481 -77.117  -9.201  1.00 42.750          C  
ATOM  12664  O   GLU A 808     -48.861 -77.615 -10.269  1.00 43.250          O  
ATOM  12665  CB  GLU A 808     -47.847 -74.753  -9.103  1.00 60.330          C  
ATOM  12666  CG  GLU A 808     -46.888 -73.551  -8.776  1.00 60.330          C  
ATOM  12667  CD  GLU A 808     -46.405 -73.463  -7.352  1.00 60.330          C  
ATOM  12668  OE1 GLU A 808     -46.840 -74.254  -6.552  1.00 60.330          O  
ATOM  12669  OE2 GLU A 808     -45.658 -72.535  -7.039  1.00 60.330          O  
ATOM  12670  H   GLU A 808     -46.649 -76.262 -11.184  1.00 52.210          H  
ATOM  12671  HA  GLU A 808     -46.755 -76.363  -8.200  1.00 51.520          H  
ATOM  12672 1HB  GLU A 808     -48.287 -74.529 -10.071  1.00 72.400          H  
ATOM  12673 2HB  GLU A 808     -48.646 -74.760  -8.412  1.00 72.400          H  
ATOM  12674 1HG  GLU A 808     -46.024 -73.596  -9.435  1.00 72.400          H  
ATOM  12675 2HG  GLU A 808     -47.427 -72.639  -9.001  1.00 72.400          H  
ATOM  12676  N   VAL A 809     -49.058 -77.318  -8.013  1.00 42.060          N  
ATOM  12677  CA  VAL A 809     -50.287 -78.067  -7.747  1.00 41.750          C  
ATOM  12678  C   VAL A 809     -51.460 -77.186  -8.151  1.00 41.540          C  
ATOM  12679  O   VAL A 809     -51.254 -75.992  -8.343  1.00 41.290          O  
ATOM  12680  CB  VAL A 809     -50.363 -78.439  -6.245  1.00 58.570          C  
ATOM  12681  CG1 VAL A 809     -49.172 -79.317  -5.874  1.00 58.570          C  
ATOM  12682  CG2 VAL A 809     -50.362 -77.144  -5.371  1.00 58.570          C  
ATOM  12683  H   VAL A 809     -48.594 -76.867  -7.236  1.00 50.470          H  
ATOM  12684  HA  VAL A 809     -50.296 -78.978  -8.345  1.00 50.100          H  
ATOM  12685  HB  VAL A 809     -51.271 -79.008  -6.061  1.00 70.290          H  
ATOM  12686 1HG1 VAL A 809     -49.230 -79.589  -4.832  1.00 70.290          H  
ATOM  12687 2HG1 VAL A 809     -49.189 -80.217  -6.484  1.00 70.290          H  
ATOM  12688 3HG1 VAL A 809     -48.240 -78.779  -6.053  1.00 70.290          H  
ATOM  12689 1HG2 VAL A 809     -50.414 -77.404  -4.319  1.00 70.290          H  
ATOM  12690 2HG2 VAL A 809     -49.455 -76.576  -5.541  1.00 70.290          H  
ATOM  12691 3HG2 VAL A 809     -51.209 -76.529  -5.616  1.00 70.290          H  
ATOM  12692  N   LEU A 810     -52.690 -77.709  -8.227  1.00 41.660          N  
ATOM  12693  CA  LEU A 810     -53.809 -76.860  -8.669  1.00 41.520          C  
ATOM  12694  C   LEU A 810     -53.864 -75.500  -7.974  1.00 40.720          C  
ATOM  12695  O   LEU A 810     -54.060 -74.479  -8.638  1.00 40.650          O  
ATOM  12696  CB  LEU A 810     -55.152 -77.578  -8.463  1.00 58.180          C  
ATOM  12697  CG  LEU A 810     -56.437 -76.774  -8.857  1.00 58.180          C  
ATOM  12698  CD1 LEU A 810     -56.419 -76.433 -10.354  1.00 58.180          C  
ATOM  12699  CD2 LEU A 810     -57.667 -77.609  -8.512  1.00 58.180          C  
ATOM  12700  H   LEU A 810     -52.840 -78.690  -8.033  1.00 49.990          H  
ATOM  12701  HA  LEU A 810     -53.672 -76.683  -9.731  1.00 49.820          H  
ATOM  12702 1HB  LEU A 810     -55.145 -78.495  -9.043  1.00 69.820          H  
ATOM  12703 2HB  LEU A 810     -55.244 -77.841  -7.409  1.00 69.820          H  
ATOM  12704  HG  LEU A 810     -56.472 -75.839  -8.297  1.00 69.820          H  
ATOM  12705 1HD1 LEU A 810     -57.320 -75.878 -10.612  1.00 69.820          H  
ATOM  12706 2HD1 LEU A 810     -55.555 -75.818 -10.596  1.00 69.820          H  
ATOM  12707 3HD1 LEU A 810     -56.385 -77.349 -10.936  1.00 69.820          H  
ATOM  12708 1HD2 LEU A 810     -58.571 -77.057  -8.773  1.00 69.820          H  
ATOM  12709 2HD2 LEU A 810     -57.644 -78.545  -9.072  1.00 69.820          H  
ATOM  12710 3HD2 LEU A 810     -57.673 -77.827  -7.444  1.00 69.820          H  
ATOM  12711  N   LEU A 811     -53.689 -75.478  -6.657  1.00 40.160          N  
ATOM  12712  CA  LEU A 811     -53.710 -74.229  -5.904  1.00 39.430          C  
ATOM  12713  C   LEU A 811     -52.595 -73.258  -6.309  1.00 39.420          C  
ATOM  12714  O   LEU A 811     -52.776 -72.033  -6.256  1.00 39.050          O  
ATOM  12715  CB  LEU A 811     -53.647 -74.559  -4.413  1.00 55.490          C  
ATOM  12716  CG  LEU A 811     -54.932 -75.196  -3.814  1.00 55.490          C  
ATOM  12717  CD1 LEU A 811     -54.621 -75.713  -2.460  1.00 55.490          C  
ATOM  12718  CD2 LEU A 811     -56.039 -74.138  -3.701  1.00 55.490          C  
ATOM  12719  H   LEU A 811     -53.575 -76.357  -6.176  1.00 48.190          H  
ATOM  12720  HA  LEU A 811     -54.649 -73.732  -6.120  1.00 47.320          H  
ATOM  12721 1HB  LEU A 811     -52.826 -75.253  -4.241  1.00 66.590          H  
ATOM  12722 2HB  LEU A 811     -53.428 -73.665  -3.873  1.00 66.590          H  
ATOM  12723  HG  LEU A 811     -55.273 -76.020  -4.442  1.00 66.590          H  
ATOM  12724 1HD1 LEU A 811     -55.507 -76.163  -2.013  1.00 66.590          H  
ATOM  12725 2HD1 LEU A 811     -53.868 -76.452  -2.556  1.00 66.590          H  
ATOM  12726 3HD1 LEU A 811     -54.271 -74.918  -1.834  1.00 66.590          H  
ATOM  12727 1HD2 LEU A 811     -56.926 -74.596  -3.264  1.00 66.590          H  
ATOM  12728 2HD2 LEU A 811     -55.706 -73.329  -3.063  1.00 66.590          H  
ATOM  12729 3HD2 LEU A 811     -56.299 -73.740  -4.674  1.00 66.590          H  
ATOM  12730  N   GLY A 812     -51.430 -73.783  -6.683  1.00 39.840          N  
ATOM  12731  CA  GLY A 812     -50.336 -72.922  -7.063  1.00 39.940          C  
ATOM  12732  C   GLY A 812     -50.509 -72.505  -8.502  1.00 40.330          C  
ATOM  12733  O   GLY A 812     -50.073 -71.424  -8.887  1.00 40.200          O  
ATOM  12734  H   GLY A 812     -51.298 -74.787  -6.762  1.00 47.810          H  
ATOM  12735 1HA  GLY A 812     -50.320 -72.047  -6.423  1.00 47.930          H  
ATOM  12736 2HA  GLY A 812     -49.395 -73.431  -6.916  1.00 47.930          H  
ATOM  12737  N   ARG A 813     -51.150 -73.352  -9.310  1.00 40.850          N  
ATOM  12738  CA  ARG A 813     -51.368 -72.994 -10.698  1.00 41.280          C  
ATOM  12739  C   ARG A 813     -52.325 -71.811 -10.699  1.00 40.800          C  
ATOM  12740  O   ARG A 813     -52.121 -70.835 -11.427  1.00 40.910          O  
ATOM  12741  CB  ARG A 813     -51.889 -74.158 -11.523  1.00 57.620          C  
ATOM  12742  CG  ARG A 813     -50.838 -75.244 -11.713  1.00 57.620          C  
ATOM  12743  CD  ARG A 813     -51.145 -76.229 -12.781  1.00 57.620          C  
ATOM  12744  NE  ARG A 813     -52.359 -77.025 -12.573  1.00 57.620          N  
ATOM  12745  CZ  ARG A 813     -52.456 -78.188 -11.880  1.00 57.620          C  
ATOM  12746  NH1 ARG A 813     -51.424 -78.710 -11.224  1.00 57.620          N  
ATOM  12747  NH2 ARG A 813     -53.626 -78.824 -11.870  1.00 57.620          N  
ATOM  12748  H   ARG A 813     -51.428 -74.263  -8.943  1.00 49.020          H  
ATOM  12749  HA  ARG A 813     -50.421 -72.680 -11.136  1.00 49.540          H  
ATOM  12750 1HB  ARG A 813     -52.746 -74.604 -11.024  1.00 69.140          H  
ATOM  12751 2HB  ARG A 813     -52.211 -73.808 -12.503  1.00 69.140          H  
ATOM  12752 1HG  ARG A 813     -49.884 -74.774 -11.959  1.00 69.140          H  
ATOM  12753 2HG  ARG A 813     -50.728 -75.784 -10.785  1.00 69.140          H  
ATOM  12754 1HD  ARG A 813     -51.259 -75.688 -13.721  1.00 69.140          H  
ATOM  12755 2HD  ARG A 813     -50.301 -76.911 -12.869  1.00 69.140          H  
ATOM  12756  HE  ARG A 813     -53.194 -76.703 -13.044  1.00 69.140          H  
ATOM  12757 1HH1 ARG A 813     -50.503 -78.240 -11.177  1.00 69.140          H  
ATOM  12758 2HH1 ARG A 813     -51.534 -79.580 -10.733  1.00 69.140          H  
ATOM  12759 1HH2 ARG A 813     -54.409 -78.450 -12.392  1.00 69.140          H  
ATOM  12760 2HH2 ARG A 813     -53.729 -79.697 -11.372  1.00 69.140          H  
ATOM  12761  N   LYS A 814     -53.352 -71.863  -9.833  1.00 40.280          N  
ATOM  12762  CA  LYS A 814     -54.272 -70.743  -9.731  1.00 39.830          C  
ATOM  12763  C   LYS A 814     -53.493 -69.498  -9.331  1.00 39.450          C  
ATOM  12764  O   LYS A 814     -53.715 -68.430  -9.902  1.00 39.430          O  
ATOM  12765  CB  LYS A 814     -55.410 -71.024  -8.748  1.00 55.940          C  
ATOM  12766  CG  LYS A 814     -56.447 -72.041  -9.245  1.00 55.940          C  
ATOM  12767  CD  LYS A 814     -57.556 -72.268  -8.212  1.00 55.940          C  
ATOM  12768  CE  LYS A 814     -58.617 -73.237  -8.734  1.00 55.940          C  
ATOM  12769  NZ  LYS A 814     -59.717 -73.463  -7.743  1.00 55.940          N  
ATOM  12770  H   LYS A 814     -53.498 -72.715  -9.282  1.00 48.340          H  
ATOM  12771  HA  LYS A 814     -54.711 -70.561 -10.711  1.00 47.800          H  
ATOM  12772 1HB  LYS A 814     -54.988 -71.409  -7.816  1.00 67.130          H  
ATOM  12773 2HB  LYS A 814     -55.927 -70.098  -8.516  1.00 67.130          H  
ATOM  12774 1HG  LYS A 814     -56.886 -71.681 -10.174  1.00 67.130          H  
ATOM  12775 2HG  LYS A 814     -55.954 -72.991  -9.447  1.00 67.130          H  
ATOM  12776 1HD  LYS A 814     -57.116 -72.685  -7.304  1.00 67.130          H  
ATOM  12777 2HD  LYS A 814     -58.028 -71.315  -7.966  1.00 67.130          H  
ATOM  12778 1HE  LYS A 814     -59.044 -72.832  -9.650  1.00 67.130          H  
ATOM  12779 2HE  LYS A 814     -58.147 -74.186  -8.957  1.00 67.130          H  
ATOM  12780 1HZ  LYS A 814     -60.391 -74.107  -8.135  1.00 67.130          H  
ATOM  12781 2HZ  LYS A 814     -59.341 -73.852  -6.892  1.00 67.130          H  
ATOM  12782 3HZ  LYS A 814     -60.175 -72.585  -7.537  1.00 67.130          H  
ATOM  12783  N   LEU A 815     -52.539 -69.637  -8.402  1.00 39.210          N  
ATOM  12784  CA  LEU A 815     -51.719 -68.513  -7.991  1.00 38.890          C  
ATOM  12785  C   LEU A 815     -50.907 -67.945  -9.153  1.00 39.390          C  
ATOM  12786  O   LEU A 815     -50.795 -66.716  -9.290  1.00 39.260          O  
ATOM  12787  CB  LEU A 815     -50.774 -68.935  -6.871  1.00 54.570          C  
ATOM  12788  CG  LEU A 815     -49.849 -67.875  -6.332  1.00 54.570          C  
ATOM  12789  CD1 LEU A 815     -50.658 -66.753  -5.772  1.00 54.570          C  
ATOM  12790  CD2 LEU A 815     -48.973 -68.503  -5.277  1.00 54.570          C  
ATOM  12791  H   LEU A 815     -52.433 -70.535  -7.923  1.00 47.050          H  
ATOM  12792  HA  LEU A 815     -52.388 -67.746  -7.630  1.00 46.670          H  
ATOM  12793 1HB  LEU A 815     -51.363 -69.343  -6.054  1.00 65.490          H  
ATOM  12794 2HB  LEU A 815     -50.143 -69.715  -7.241  1.00 65.490          H  
ATOM  12795  HG  LEU A 815     -49.214 -67.480  -7.127  1.00 65.490          H  
ATOM  12796 1HD1 LEU A 815     -50.016 -66.050  -5.383  1.00 65.490          H  
ATOM  12797 2HD1 LEU A 815     -51.266 -66.280  -6.538  1.00 65.490          H  
ATOM  12798 3HD1 LEU A 815     -51.271 -67.133  -5.017  1.00 65.490          H  
ATOM  12799 1HD2 LEU A 815     -48.289 -67.775  -4.866  1.00 65.490          H  
ATOM  12800 2HD2 LEU A 815     -49.602 -68.891  -4.489  1.00 65.490          H  
ATOM  12801 3HD2 LEU A 815     -48.402 -69.311  -5.723  1.00 65.490          H  
ATOM  12802  N   GLN A 816     -50.315 -68.824  -9.974  1.00 40.020          N  
ATOM  12803  CA  GLN A 816     -49.546 -68.390 -11.135  1.00 40.570          C  
ATOM  12804  C   GLN A 816     -50.456 -67.628 -12.103  1.00 40.730          C  
ATOM  12805  O   GLN A 816     -50.063 -66.583 -12.628  1.00 40.860          O  
ATOM  12806  CB  GLN A 816     -48.879 -69.593 -11.838  1.00 56.580          C  
ATOM  12807  CG  GLN A 816     -47.716 -70.226 -11.042  1.00 56.580          C  
ATOM  12808  CD  GLN A 816     -47.120 -71.528 -11.653  1.00 56.580          C  
ATOM  12809  OE1 GLN A 816     -47.834 -72.506 -11.942  1.00 56.580          O  
ATOM  12810  NE2 GLN A 816     -45.796 -71.523 -11.850  1.00 56.580          N  
ATOM  12811  H   GLN A 816     -50.381 -69.821  -9.743  1.00 48.020          H  
ATOM  12812  HA  GLN A 816     -48.763 -67.713 -10.798  1.00 48.680          H  
ATOM  12813 1HB  GLN A 816     -49.625 -70.364 -12.019  1.00 67.890          H  
ATOM  12814 2HB  GLN A 816     -48.493 -69.278 -12.807  1.00 67.890          H  
ATOM  12815 1HG  GLN A 816     -46.920 -69.495 -10.975  1.00 67.890          H  
ATOM  12816 2HG  GLN A 816     -48.073 -70.457 -10.045  1.00 67.890          H  
ATOM  12817 1HE2 GLN A 816     -45.335 -72.326 -12.243  1.00 67.890          H  
ATOM  12818 2HE2 GLN A 816     -45.243 -70.698 -11.615  1.00 67.890          H  
ATOM  12819  N   HIS A 817     -51.697 -68.100 -12.269  1.00 40.710          N  
ATOM  12820  CA  HIS A 817     -52.640 -67.427 -13.147  1.00 40.890          C  
ATOM  12821  C   HIS A 817     -53.047 -66.070 -12.558  1.00 40.350          C  
ATOM  12822  O   HIS A 817     -53.137 -65.086 -13.299  1.00 40.560          O  
ATOM  12823  CB  HIS A 817     -53.886 -68.294 -13.395  1.00 57.170          C  
ATOM  12824  CG  HIS A 817     -53.638 -69.523 -14.261  1.00 57.170          C  
ATOM  12825  ND1 HIS A 817     -53.192 -69.439 -15.566  1.00 57.170          N  
ATOM  12826  CD2 HIS A 817     -53.797 -70.851 -14.005  1.00 57.170          C  
ATOM  12827  CE1 HIS A 817     -53.078 -70.660 -16.068  1.00 57.170          C  
ATOM  12828  NE2 HIS A 817     -53.440 -71.530 -15.143  1.00 57.170          N  
ATOM  12829  H   HIS A 817     -51.944 -68.996 -11.835  1.00 48.850          H  
ATOM  12830  HA  HIS A 817     -52.166 -67.241 -14.109  1.00 49.070          H  
ATOM  12831 1HB  HIS A 817     -54.277 -68.635 -12.438  1.00 68.610          H  
ATOM  12832 2HB  HIS A 817     -54.660 -67.692 -13.865  1.00 68.610          H  
ATOM  12833  HD1 HIS A 817     -52.764 -68.637 -15.988  1.00 68.610          H  
ATOM  12834  HD2 HIS A 817     -54.131 -71.400 -13.126  1.00 68.610          H  
ATOM  12835  HE1 HIS A 817     -52.735 -70.807 -17.092  1.00 68.610          H  
ATOM  12836  N   TYR A 818     -53.254 -65.994 -11.233  1.00 39.710          N  
ATOM  12837  CA  TYR A 818     -53.601 -64.726 -10.596  1.00 39.230          C  
ATOM  12838  C   TYR A 818     -52.466 -63.728 -10.754  1.00 39.400          C  
ATOM  12839  O   TYR A 818     -52.709 -62.536 -10.991  1.00 39.430          O  
ATOM  12840  CB  TYR A 818     -53.919 -64.881  -9.102  1.00 55.110          C  
ATOM  12841  CG  TYR A 818     -55.289 -65.454  -8.771  1.00 55.110          C  
ATOM  12842  CD1 TYR A 818     -55.413 -66.653  -8.071  1.00 55.110          C  
ATOM  12843  CD2 TYR A 818     -56.428 -64.767  -9.156  1.00 55.110          C  
ATOM  12844  CE1 TYR A 818     -56.653 -67.154  -7.767  1.00 55.110          C  
ATOM  12845  CE2 TYR A 818     -57.673 -65.272  -8.851  1.00 55.110          C  
ATOM  12846  CZ  TYR A 818     -57.786 -66.461  -8.158  1.00 55.110          C  
ATOM  12847  OH  TYR A 818     -59.028 -66.965  -7.851  1.00 55.110          O  
ATOM  12848  H   TYR A 818     -53.220 -66.849 -10.674  1.00 47.650          H  
ATOM  12849  HA  TYR A 818     -54.474 -64.318 -11.100  1.00 47.080          H  
ATOM  12850 1HB  TYR A 818     -53.168 -65.523  -8.643  1.00 66.140          H  
ATOM  12851 2HB  TYR A 818     -53.838 -63.911  -8.622  1.00 66.140          H  
ATOM  12852  HD1 TYR A 818     -54.534 -67.191  -7.758  1.00 66.140          H  
ATOM  12853  HD2 TYR A 818     -56.342 -63.827  -9.698  1.00 66.140          H  
ATOM  12854  HE1 TYR A 818     -56.743 -68.089  -7.217  1.00 66.140          H  
ATOM  12855  HE2 TYR A 818     -58.568 -64.730  -9.154  1.00 66.140          H  
ATOM  12856  HH  TYR A 818     -59.707 -66.376  -8.190  1.00 66.140          H  
ATOM  12857  N   THR A 819     -51.226 -64.217 -10.631  1.00 39.560          N  
ATOM  12858  CA  THR A 819     -50.045 -63.384 -10.763  1.00 39.770          C  
ATOM  12859  C   THR A 819     -50.020 -62.785 -12.163  1.00 40.410          C  
ATOM  12860  O   THR A 819     -49.836 -61.572 -12.313  1.00 40.490          O  
ATOM  12861  CB  THR A 819     -48.752 -64.202 -10.526  1.00 55.590          C  
ATOM  12862  OG1 THR A 819     -48.770 -64.756  -9.195  1.00 55.590          O  
ATOM  12863  CG2 THR A 819     -47.515 -63.289 -10.674  1.00 55.590          C  
ATOM  12864  H   THR A 819     -51.111 -65.201 -10.383  1.00 47.470          H  
ATOM  12865  HA  THR A 819     -50.095 -62.576 -10.034  1.00 47.720          H  
ATOM  12866  HB  THR A 819     -48.689 -65.009 -11.246  1.00 66.710          H  
ATOM  12867  HG1 THR A 819     -49.511 -65.414  -9.144  1.00 66.710          H  
ATOM  12868 1HG2 THR A 819     -46.616 -63.875 -10.499  1.00 66.710          H  
ATOM  12869 2HG2 THR A 819     -47.480 -62.870 -11.679  1.00 66.710          H  
ATOM  12870 3HG2 THR A 819     -47.569 -62.479  -9.946  1.00 66.710          H  
ATOM  12871  N   ASP A 820     -50.236 -63.624 -13.192  1.00 40.900          N  
ATOM  12872  CA  ASP A 820     -50.243 -63.134 -14.563  1.00 41.560          C  
ATOM  12873  C   ASP A 820     -51.347 -62.113 -14.799  1.00 41.470          C  
ATOM  12874  O   ASP A 820     -51.119 -61.117 -15.497  1.00 41.830          O  
ATOM  12875  CB  ASP A 820     -50.405 -64.276 -15.566  1.00 57.920          C  
ATOM  12876  CG  ASP A 820     -49.162 -65.161 -15.734  1.00 57.920          C  
ATOM  12877  OD1 ASP A 820     -48.093 -64.787 -15.304  1.00 57.920          O  
ATOM  12878  OD2 ASP A 820     -49.306 -66.207 -16.321  1.00 57.920          O  
ATOM  12879  H   ASP A 820     -50.346 -64.628 -13.011  1.00 49.080          H  
ATOM  12880  HA  ASP A 820     -49.292 -62.652 -14.756  1.00 49.870          H  
ATOM  12881 1HB  ASP A 820     -51.234 -64.910 -15.241  1.00 69.500          H  
ATOM  12882 2HB  ASP A 820     -50.675 -63.867 -16.537  1.00 69.500          H  
ATOM  12883  N   SER A 821     -52.535 -62.329 -14.212  1.00 40.990          N  
ATOM  12884  CA  SER A 821     -53.623 -61.377 -14.380  1.00 40.880          C  
ATOM  12885  C   SER A 821     -53.240 -60.032 -13.779  1.00 40.640          C  
ATOM  12886  O   SER A 821     -53.436 -58.996 -14.419  1.00 40.930          O  
ATOM  12887  CB  SER A 821     -54.902 -61.894 -13.741  1.00 57.280          C  
ATOM  12888  OG  SER A 821     -55.393 -63.028 -14.408  1.00 57.280          O  
ATOM  12889  H   SER A 821     -52.704 -63.200 -13.699  1.00 49.190          H  
ATOM  12890  HA  SER A 821     -53.803 -61.242 -15.445  1.00 49.060          H  
ATOM  12891 1HB  SER A 821     -54.711 -62.139 -12.698  1.00 68.730          H  
ATOM  12892 2HB  SER A 821     -55.648 -61.119 -13.759  1.00 68.730          H  
ATOM  12893  HG  SER A 821     -56.185 -63.292 -13.936  1.00 68.730          H  
ATOM  12894  N   TYR A 822     -52.637 -60.033 -12.579  1.00 40.190          N  
ATOM  12895  CA  TYR A 822     -52.221 -58.786 -11.942  1.00 40.000          C  
ATOM  12896  C   TYR A 822     -51.265 -58.041 -12.867  1.00 40.590          C  
ATOM  12897  O   TYR A 822     -51.396 -56.826 -13.077  1.00 40.720          O  
ATOM  12898  CB  TYR A 822     -51.517 -59.005 -10.598  1.00 56.080          C  
ATOM  12899  CG  TYR A 822     -51.195 -57.676  -9.897  1.00 56.080          C  
ATOM  12900  CD1 TYR A 822     -52.085 -57.175  -8.954  1.00 56.080          C  
ATOM  12901  CD2 TYR A 822     -50.063 -56.931 -10.238  1.00 56.080          C  
ATOM  12902  CE1 TYR A 822     -51.849 -55.962  -8.352  1.00 56.080          C  
ATOM  12903  CE2 TYR A 822     -49.835 -55.712  -9.636  1.00 56.080          C  
ATOM  12904  CZ  TYR A 822     -50.718 -55.229  -8.696  1.00 56.080          C  
ATOM  12905  OH  TYR A 822     -50.484 -54.010  -8.106  1.00 56.080          O  
ATOM  12906  H   TYR A 822     -52.518 -60.924 -12.082  1.00 48.230          H  
ATOM  12907  HA  TYR A 822     -53.093 -58.159 -11.785  1.00 48.000          H  
ATOM  12908 1HB  TYR A 822     -52.149 -59.606  -9.939  1.00 67.290          H  
ATOM  12909 2HB  TYR A 822     -50.584 -59.551 -10.751  1.00 67.290          H  
ATOM  12910  HD1 TYR A 822     -52.974 -57.743  -8.688  1.00 67.290          H  
ATOM  12911  HD2 TYR A 822     -49.363 -57.301 -10.984  1.00 67.290          H  
ATOM  12912  HE1 TYR A 822     -52.552 -55.575  -7.616  1.00 67.290          H  
ATOM  12913  HE2 TYR A 822     -48.958 -55.127  -9.905  1.00 67.290          H  
ATOM  12914  HH  TYR A 822     -51.143 -53.850  -7.422  1.00 67.290          H  
ATOM  12915  N   LEU A 823     -50.269 -58.778 -13.385  1.00 41.010          N  
ATOM  12916  CA  LEU A 823     -49.249 -58.199 -14.238  1.00 41.630          C  
ATOM  12917  C   LEU A 823     -49.854 -57.606 -15.498  1.00 42.150          C  
ATOM  12918  O   LEU A 823     -49.392 -56.564 -15.946  1.00 42.490          O  
ATOM  12919  CB  LEU A 823     -48.220 -59.274 -14.618  1.00 58.030          C  
ATOM  12920  CG  LEU A 823     -47.307 -59.818 -13.477  1.00 58.030          C  
ATOM  12921  CD1 LEU A 823     -46.543 -61.019 -13.994  1.00 58.030          C  
ATOM  12922  CD2 LEU A 823     -46.334 -58.756 -13.011  1.00 58.030          C  
ATOM  12923  H   LEU A 823     -50.215 -59.774 -13.147  1.00 49.210          H  
ATOM  12924  HA  LEU A 823     -48.768 -57.394 -13.697  1.00 49.960          H  
ATOM  12925 1HB  LEU A 823     -48.759 -60.122 -15.031  1.00 69.640          H  
ATOM  12926 2HB  LEU A 823     -47.577 -58.873 -15.400  1.00 69.640          H  
ATOM  12927  HG  LEU A 823     -47.916 -60.130 -12.643  1.00 69.640          H  
ATOM  12928 1HD1 LEU A 823     -45.924 -61.405 -13.202  1.00 69.640          H  
ATOM  12929 2HD1 LEU A 823     -47.233 -61.792 -14.314  1.00 69.640          H  
ATOM  12930 3HD1 LEU A 823     -45.917 -60.730 -14.834  1.00 69.640          H  
ATOM  12931 1HD2 LEU A 823     -45.703 -59.168 -12.223  1.00 69.640          H  
ATOM  12932 2HD2 LEU A 823     -45.704 -58.443 -13.848  1.00 69.640          H  
ATOM  12933 3HD2 LEU A 823     -46.870 -57.896 -12.625  1.00 69.640          H  
ATOM  12934  N   GLY A 824     -50.864 -58.273 -16.079  1.00 42.240          N  
ATOM  12935  CA  GLY A 824     -51.596 -57.782 -17.250  1.00 42.720          C  
ATOM  12936  C   GLY A 824     -52.422 -56.517 -16.940  1.00 42.410          C  
ATOM  12937  O   GLY A 824     -52.476 -55.565 -17.738  1.00 42.840          O  
ATOM  12938  H   GLY A 824     -51.114 -59.192 -15.700  1.00 50.690          H  
ATOM  12939 1HA  GLY A 824     -50.892 -57.575 -18.054  1.00 51.260          H  
ATOM  12940 2HA  GLY A 824     -52.262 -58.570 -17.599  1.00 51.260          H  
ATOM  12941  N   PHE A 825     -53.090 -56.517 -15.784  1.00 41.700          N  
ATOM  12942  CA  PHE A 825     -53.917 -55.394 -15.392  1.00 41.420          C  
ATOM  12943  C   PHE A 825     -53.090 -54.146 -15.185  1.00 41.520          C  
ATOM  12944  O   PHE A 825     -53.501 -53.066 -15.589  1.00 41.710          O  
ATOM  12945  CB  PHE A 825     -54.689 -55.666 -14.092  1.00 58.100          C  
ATOM  12946  CG  PHE A 825     -55.844 -56.657 -14.201  1.00 58.100          C  
ATOM  12947  CD1 PHE A 825     -55.938 -57.711 -13.301  1.00 58.100          C  
ATOM  12948  CD2 PHE A 825     -56.824 -56.552 -15.191  1.00 58.100          C  
ATOM  12949  CE1 PHE A 825     -56.950 -58.629 -13.381  1.00 58.100          C  
ATOM  12950  CE2 PHE A 825     -57.844 -57.484 -15.269  1.00 58.100          C  
ATOM  12951  CZ  PHE A 825     -57.899 -58.522 -14.366  1.00 58.100          C  
ATOM  12952  H   PHE A 825     -53.066 -57.356 -15.196  1.00 50.040          H  
ATOM  12953  HA  PHE A 825     -54.624 -55.199 -16.192  1.00 49.700          H  
ATOM  12954 1HB  PHE A 825     -53.988 -56.051 -13.350  1.00 69.720          H  
ATOM  12955 2HB  PHE A 825     -55.082 -54.723 -13.703  1.00 69.720          H  
ATOM  12956  HD1 PHE A 825     -55.193 -57.808 -12.528  1.00 69.720          H  
ATOM  12957  HD2 PHE A 825     -56.788 -55.734 -15.908  1.00 69.720          H  
ATOM  12958  HE1 PHE A 825     -56.999 -59.446 -12.661  1.00 69.720          H  
ATOM  12959  HE2 PHE A 825     -58.605 -57.406 -16.037  1.00 69.720          H  
ATOM  12960  HZ  PHE A 825     -58.703 -59.255 -14.430  1.00 69.720          H  
ATOM  12961  N   LEU A 826     -51.906 -54.259 -14.604  1.00 41.430          N  
ATOM  12962  CA  LEU A 826     -51.161 -53.042 -14.330  1.00 41.510          C  
ATOM  12963  C   LEU A 826     -50.948 -52.144 -15.604  1.00 42.010          C  
ATOM  12964  O   LEU A 826     -51.122 -50.925 -15.492  1.00 41.780          O  
ATOM  12965  CB  LEU A 826     -49.883 -53.418 -13.550  1.00 58.080          C  
ATOM  12966  CG  LEU A 826     -48.899 -52.300 -13.189  1.00 58.080          C  
ATOM  12967  CD1 LEU A 826     -49.593 -51.291 -12.256  1.00 58.080          C  
ATOM  12968  CD2 LEU A 826     -47.691 -52.929 -12.498  1.00 58.080          C  
ATOM  12969  H   LEU A 826     -51.588 -55.174 -14.258  1.00 49.720          H  
ATOM  12970  HA  LEU A 826     -51.766 -52.463 -13.636  1.00 49.810          H  
ATOM  12971 1HB  LEU A 826     -50.231 -53.813 -12.592  1.00 69.700          H  
ATOM  12972 2HB  LEU A 826     -49.361 -54.237 -14.021  1.00 69.700          H  
ATOM  12973  HG  LEU A 826     -48.576 -51.775 -14.087  1.00 69.700          H  
ATOM  12974 1HD1 LEU A 826     -48.901 -50.508 -11.977  1.00 69.700          H  
ATOM  12975 2HD1 LEU A 826     -50.455 -50.837 -12.754  1.00 69.700          H  
ATOM  12976 3HD1 LEU A 826     -49.932 -51.802 -11.353  1.00 69.700          H  
ATOM  12977 1HD2 LEU A 826     -46.977 -52.151 -12.227  1.00 69.700          H  
ATOM  12978 2HD2 LEU A 826     -48.018 -53.450 -11.597  1.00 69.700          H  
ATOM  12979 3HD2 LEU A 826     -47.215 -53.638 -13.176  1.00 69.700          H  
ATOM  12980  N   PRO A 827     -50.450 -52.639 -16.768  1.00 42.740          N  
ATOM  12981  CA  PRO A 827     -50.419 -51.927 -18.042  1.00 43.250          C  
ATOM  12982  C   PRO A 827     -51.781 -51.358 -18.436  1.00 43.260          C  
ATOM  12983  O   PRO A 827     -51.841 -50.281 -19.020  1.00 43.410          O  
ATOM  12984  CB  PRO A 827     -49.953 -53.007 -19.011  1.00 64.880          C  
ATOM  12985  CG  PRO A 827     -49.098 -53.884 -18.166  1.00 64.880          C  
ATOM  12986  CD  PRO A 827     -49.772 -53.901 -16.818  1.00 64.880          C  
ATOM  12987  HA  PRO A 827     -49.675 -51.118 -17.971  1.00 51.900          H  
ATOM  12988 1HB  PRO A 827     -50.825 -53.546 -19.422  1.00 77.850          H  
ATOM  12989 2HB  PRO A 827     -49.418 -52.557 -19.859  1.00 77.850          H  
ATOM  12990 1HG  PRO A 827     -49.044 -54.898 -18.599  1.00 77.850          H  
ATOM  12991 2HG  PRO A 827     -48.072 -53.500 -18.124  1.00 77.850          H  
ATOM  12992 1HD  PRO A 827     -50.468 -54.686 -16.771  1.00 77.850          H  
ATOM  12993 2HD  PRO A 827     -48.999 -53.978 -16.080  1.00 77.850          H  
ATOM  12994  N   TRP A 828     -52.880 -52.066 -18.113  1.00 43.140          N  
ATOM  12995  CA  TRP A 828     -54.216 -51.539 -18.407  1.00 43.230          C  
ATOM  12996  C   TRP A 828     -54.481 -50.302 -17.564  1.00 43.430          C  
ATOM  12997  O   TRP A 828     -54.917 -49.266 -18.061  1.00 43.740          O  
ATOM  12998  CB  TRP A 828     -55.337 -52.561 -18.182  1.00 60.490          C  
ATOM  12999  CG  TRP A 828     -56.707 -51.965 -18.377  1.00 60.490          C  
ATOM  13000  CD1 TRP A 828     -57.372 -51.810 -19.548  1.00 60.490          C  
ATOM  13001  CD2 TRP A 828     -57.584 -51.434 -17.347  1.00 60.490          C  
ATOM  13002  NE1 TRP A 828     -58.588 -51.217 -19.329  1.00 60.490          N  
ATOM  13003  CE2 TRP A 828     -58.730 -50.973 -17.989  1.00 60.490          C  
ATOM  13004  CE3 TRP A 828     -57.482 -51.311 -15.959  1.00 60.490          C  
ATOM  13005  CZ2 TRP A 828     -59.768 -50.383 -17.294  1.00 60.490          C  
ATOM  13006  CZ3 TRP A 828     -58.513 -50.718 -15.266  1.00 60.490          C  
ATOM  13007  CH2 TRP A 828     -59.622 -50.260 -15.916  1.00 60.490          C  
ATOM  13008  H   TRP A 828     -52.803 -52.998 -17.680  1.00 51.770          H  
ATOM  13009  HA  TRP A 828     -54.248 -51.246 -19.452  1.00 51.880          H  
ATOM  13010 1HB  TRP A 828     -55.214 -53.397 -18.867  1.00 72.580          H  
ATOM  13011 2HB  TRP A 828     -55.291 -52.952 -17.184  1.00 72.580          H  
ATOM  13012  HD1 TRP A 828     -56.992 -52.108 -20.520  1.00 72.580          H  
ATOM  13013  HE1 TRP A 828     -59.266 -50.987 -20.038  1.00 72.580          H  
ATOM  13014  HE3 TRP A 828     -56.605 -51.669 -15.435  1.00 72.580          H  
ATOM  13015  HZ2 TRP A 828     -60.668 -50.014 -17.790  1.00 72.580          H  
ATOM  13016  HZ3 TRP A 828     -58.423 -50.621 -14.183  1.00 72.580          H  
ATOM  13017  HH2 TRP A 828     -60.409 -49.791 -15.335  1.00 72.580          H  
ATOM  13018  N   GLU A 829     -54.194 -50.417 -16.271  1.00 43.300          N  
ATOM  13019  CA  GLU A 829     -54.450 -49.365 -15.290  1.00 43.510          C  
ATOM  13020  C   GLU A 829     -53.712 -48.088 -15.670  1.00 44.040          C  
ATOM  13021  O   GLU A 829     -54.226 -46.984 -15.483  1.00 44.000          O  
ATOM  13022  CB  GLU A 829     -53.962 -49.802 -13.903  1.00 60.830          C  
ATOM  13023  CG  GLU A 829     -54.722 -50.941 -13.264  1.00 60.830          C  
ATOM  13024  CD  GLU A 829     -54.079 -51.387 -11.979  1.00 60.830          C  
ATOM  13025  OE1 GLU A 829     -54.540 -52.330 -11.397  1.00 60.830          O  
ATOM  13026  OE2 GLU A 829     -53.127 -50.768 -11.583  1.00 60.830          O  
ATOM  13027  H   GLU A 829     -53.821 -51.316 -15.959  1.00 51.960          H  
ATOM  13028  HA  GLU A 829     -55.519 -49.160 -15.260  1.00 52.210          H  
ATOM  13029 1HB  GLU A 829     -52.919 -50.093 -13.961  1.00 73.000          H  
ATOM  13030 2HB  GLU A 829     -54.020 -48.955 -13.223  1.00 73.000          H  
ATOM  13031 1HG  GLU A 829     -55.730 -50.606 -13.085  1.00 73.000          H  
ATOM  13032 2HG  GLU A 829     -54.768 -51.770 -13.944  1.00 73.000          H  
ATOM  13033  N   LYS A 830     -52.521 -48.248 -16.243  1.00 44.580          N  
ATOM  13034  CA  LYS A 830     -51.683 -47.130 -16.658  1.00 45.130          C  
ATOM  13035  C   LYS A 830     -52.028 -46.510 -18.023  1.00 45.630          C  
ATOM  13036  O   LYS A 830     -51.346 -45.572 -18.449  1.00 45.900          O  
ATOM  13037  CB  LYS A 830     -50.212 -47.549 -16.681  1.00 62.960          C  
ATOM  13038  CG  LYS A 830     -49.591 -47.845 -15.322  1.00 62.960          C  
ATOM  13039  CD  LYS A 830     -48.119 -48.226 -15.483  1.00 62.960          C  
ATOM  13040  CE  LYS A 830     -47.442 -48.467 -14.148  1.00 62.960          C  
ATOM  13041  NZ  LYS A 830     -46.008 -48.839 -14.309  1.00 62.960          N  
ATOM  13042  H   LYS A 830     -52.151 -49.205 -16.291  1.00 53.500          H  
ATOM  13043  HA  LYS A 830     -51.799 -46.345 -15.912  1.00 54.160          H  
ATOM  13044 1HB  LYS A 830     -50.115 -48.451 -17.290  1.00 75.550          H  
ATOM  13045 2HB  LYS A 830     -49.619 -46.769 -17.155  1.00 75.550          H  
ATOM  13046 1HG  LYS A 830     -49.672 -46.963 -14.688  1.00 75.550          H  
ATOM  13047 2HG  LYS A 830     -50.130 -48.664 -14.843  1.00 75.550          H  
ATOM  13048 1HD  LYS A 830     -48.056 -49.143 -16.075  1.00 75.550          H  
ATOM  13049 2HD  LYS A 830     -47.592 -47.433 -16.014  1.00 75.550          H  
ATOM  13050 1HE  LYS A 830     -47.509 -47.562 -13.545  1.00 75.550          H  
ATOM  13051 2HE  LYS A 830     -47.952 -49.264 -13.640  1.00 75.550          H  
ATOM  13052 1HZ  LYS A 830     -45.596 -48.994 -13.399  1.00 75.550          H  
ATOM  13053 2HZ  LYS A 830     -45.939 -49.685 -14.857  1.00 75.550          H  
ATOM  13054 3HZ  LYS A 830     -45.513 -48.092 -14.778  1.00 75.550          H  
ATOM  13055  N   LYS A 831     -53.042 -47.017 -18.727  1.00 45.800          N  
ATOM  13056  CA  LYS A 831     -53.392 -46.440 -20.022  1.00 46.300          C  
ATOM  13057  C   LYS A 831     -54.010 -45.056 -19.908  1.00 46.830          C  
ATOM  13058  O   LYS A 831     -54.613 -44.693 -18.901  1.00 46.990          O  
ATOM  13059  CB  LYS A 831     -54.339 -47.325 -20.841  1.00 64.620          C  
ATOM  13060  CG  LYS A 831     -53.726 -48.603 -21.345  1.00 64.620          C  
ATOM  13061  CD  LYS A 831     -54.673 -49.366 -22.266  1.00 64.620          C  
ATOM  13062  CE  LYS A 831     -54.009 -50.643 -22.788  1.00 64.620          C  
ATOM  13063  NZ  LYS A 831     -54.845 -51.346 -23.811  1.00 64.620          N  
ATOM  13064  H   LYS A 831     -53.583 -47.803 -18.356  1.00 54.960          H  
ATOM  13065  HA  LYS A 831     -52.472 -46.332 -20.596  1.00 55.560          H  
ATOM  13066 1HB  LYS A 831     -55.181 -47.604 -20.220  1.00 77.540          H  
ATOM  13067 2HB  LYS A 831     -54.733 -46.759 -21.688  1.00 77.540          H  
ATOM  13068 1HG  LYS A 831     -52.799 -48.381 -21.869  1.00 77.540          H  
ATOM  13069 2HG  LYS A 831     -53.494 -49.219 -20.496  1.00 77.540          H  
ATOM  13070 1HD  LYS A 831     -55.573 -49.633 -21.706  1.00 77.540          H  
ATOM  13071 2HD  LYS A 831     -54.960 -48.732 -23.107  1.00 77.540          H  
ATOM  13072 1HE  LYS A 831     -53.048 -50.387 -23.232  1.00 77.540          H  
ATOM  13073 2HE  LYS A 831     -53.839 -51.317 -21.947  1.00 77.540          H  
ATOM  13074 1HZ  LYS A 831     -54.362 -52.180 -24.122  1.00 77.540          H  
ATOM  13075 2HZ  LYS A 831     -55.739 -51.606 -23.428  1.00 77.540          H  
ATOM  13076 3HZ  LYS A 831     -54.990 -50.731 -24.600  1.00 77.540          H  
ATOM  13077  N   LYS A 832     -53.841 -44.278 -20.965  1.00 47.230          N  
ATOM  13078  CA  LYS A 832     -54.434 -42.958 -21.076  1.00 47.860          C  
ATOM  13079  C   LYS A 832     -55.621 -43.012 -22.022  1.00 48.300          C  
ATOM  13080  O   LYS A 832     -55.753 -43.962 -22.792  1.00 48.340          O  
ATOM  13081  CB  LYS A 832     -53.407 -41.951 -21.584  1.00 66.750          C  
ATOM  13082  CG  LYS A 832     -52.238 -41.728 -20.654  1.00 66.750          C  
ATOM  13083  CD  LYS A 832     -51.277 -40.694 -21.227  1.00 66.750          C  
ATOM  13084  CE  LYS A 832     -50.091 -40.457 -20.296  1.00 66.750          C  
ATOM  13085  NZ  LYS A 832     -49.132 -39.461 -20.858  1.00 66.750          N  
ATOM  13086  H   LYS A 832     -53.304 -44.635 -21.741  1.00 56.680          H  
ATOM  13087  HA  LYS A 832     -54.793 -42.645 -20.095  1.00 57.430          H  
ATOM  13088 1HB  LYS A 832     -53.013 -42.289 -22.540  1.00 80.100          H  
ATOM  13089 2HB  LYS A 832     -53.889 -40.988 -21.751  1.00 80.100          H  
ATOM  13090 1HG  LYS A 832     -52.605 -41.388 -19.686  1.00 80.100          H  
ATOM  13091 2HG  LYS A 832     -51.709 -42.672 -20.506  1.00 80.100          H  
ATOM  13092 1HD  LYS A 832     -50.908 -41.040 -22.194  1.00 80.100          H  
ATOM  13093 2HD  LYS A 832     -51.805 -39.752 -21.378  1.00 80.100          H  
ATOM  13094 1HE  LYS A 832     -50.459 -40.091 -19.339  1.00 80.100          H  
ATOM  13095 2HE  LYS A 832     -49.568 -41.400 -20.137  1.00 80.100          H  
ATOM  13096 1HZ  LYS A 832     -48.364 -39.331 -20.214  1.00 80.100          H  
ATOM  13097 2HZ  LYS A 832     -48.775 -39.796 -21.742  1.00 80.100          H  
ATOM  13098 3HZ  LYS A 832     -49.604 -38.579 -20.999  1.00 80.100          H  
ATOM  13099  N   TYR A 833     -56.463 -41.980 -21.979  1.00 48.680          N  
ATOM  13100  CA  TYR A 833     -57.599 -41.835 -22.890  1.00 49.180          C  
ATOM  13101  C   TYR A 833     -58.613 -42.973 -22.795  1.00 49.340          C  
ATOM  13102  O   TYR A 833     -59.162 -43.408 -23.813  1.00 49.330          O  
ATOM  13103  CB  TYR A 833     -57.099 -41.716 -24.336  1.00 68.650          C  
ATOM  13104  CG  TYR A 833     -56.071 -40.632 -24.531  1.00 68.650          C  
ATOM  13105  CD1 TYR A 833     -54.737 -40.975 -24.681  1.00 68.650          C  
ATOM  13106  CD2 TYR A 833     -56.451 -39.302 -24.552  1.00 68.650          C  
ATOM  13107  CE1 TYR A 833     -53.785 -39.998 -24.846  1.00 68.650          C  
ATOM  13108  CE2 TYR A 833     -55.495 -38.320 -24.719  1.00 68.650          C  
ATOM  13109  CZ  TYR A 833     -54.166 -38.667 -24.864  1.00 68.650          C  
ATOM  13110  OH  TYR A 833     -53.212 -37.689 -25.030  1.00 68.650          O  
ATOM  13111  H   TYR A 833     -56.286 -41.248 -21.304  1.00 58.420          H  
ATOM  13112  HA  TYR A 833     -58.120 -40.912 -22.634  1.00 59.020          H  
ATOM  13113 1HB  TYR A 833     -56.683 -42.662 -24.680  1.00 82.380          H  
ATOM  13114 2HB  TYR A 833     -57.942 -41.486 -24.983  1.00 82.380          H  
ATOM  13115  HD1 TYR A 833     -54.443 -42.025 -24.664  1.00 82.380          H  
ATOM  13116  HD2 TYR A 833     -57.503 -39.031 -24.438  1.00 82.380          H  
ATOM  13117  HE1 TYR A 833     -52.737 -40.273 -24.960  1.00 82.380          H  
ATOM  13118  HE2 TYR A 833     -55.791 -37.271 -24.738  1.00 82.380          H  
ATOM  13119  HH  TYR A 833     -53.633 -36.827 -25.029  1.00 82.380          H  
ATOM  13120  N   PHE A 834     -58.919 -43.412 -21.572  1.00 49.530          N  
ATOM  13121  CA  PHE A 834     -59.878 -44.494 -21.378  1.00 49.740          C  
ATOM  13122  C   PHE A 834     -61.240 -44.167 -21.951  1.00 50.110          C  
ATOM  13123  O   PHE A 834     -61.888 -45.036 -22.529  1.00 50.530          O  
ATOM  13124  CB  PHE A 834     -60.085 -44.809 -19.900  1.00 69.550          C  
ATOM  13125  CG  PHE A 834     -58.974 -45.547 -19.226  1.00 69.550          C  
ATOM  13126  CD1 PHE A 834     -58.172 -44.896 -18.312  1.00 69.550          C  
ATOM  13127  CD2 PHE A 834     -58.733 -46.900 -19.482  1.00 69.550          C  
ATOM  13128  CE1 PHE A 834     -57.167 -45.568 -17.665  1.00 69.550          C  
ATOM  13129  CE2 PHE A 834     -57.717 -47.559 -18.825  1.00 69.550          C  
ATOM  13130  CZ  PHE A 834     -56.945 -46.885 -17.919  1.00 69.550          C  
ATOM  13131  H   PHE A 834     -58.430 -43.020 -20.779  1.00 59.440          H  
ATOM  13132  HA  PHE A 834     -59.499 -45.381 -21.879  1.00 59.690          H  
ATOM  13133 1HB  PHE A 834     -60.252 -43.883 -19.357  1.00 83.460          H  
ATOM  13134 2HB  PHE A 834     -60.992 -45.402 -19.790  1.00 83.460          H  
ATOM  13135  HD1 PHE A 834     -58.344 -43.843 -18.094  1.00 83.460          H  
ATOM  13136  HD2 PHE A 834     -59.355 -47.435 -20.200  1.00 83.460          H  
ATOM  13137  HE1 PHE A 834     -56.529 -45.051 -16.943  1.00 83.460          H  
ATOM  13138  HE2 PHE A 834     -57.514 -48.613 -19.016  1.00 83.460          H  
ATOM  13139  HZ  PHE A 834     -56.144 -47.391 -17.398  1.00 83.460          H  
ATOM  13140  N   GLN A 835     -61.694 -42.923 -21.786  1.00 50.020          N  
ATOM  13141  CA  GLN A 835     -63.014 -42.554 -22.283  1.00 50.400          C  
ATOM  13142  C   GLN A 835     -63.081 -42.638 -23.799  1.00 51.130          C  
ATOM  13143  O   GLN A 835     -64.130 -42.959 -24.353  1.00 51.500          O  
ATOM  13144  CB  GLN A 835     -63.419 -41.149 -21.841  1.00 70.410          C  
ATOM  13145  CG  GLN A 835     -64.888 -40.770 -22.191  1.00 70.410          C  
ATOM  13146  CD  GLN A 835     -65.917 -41.636 -21.451  1.00 70.410          C  
ATOM  13147  OE1 GLN A 835     -65.797 -41.794 -20.229  1.00 70.410          O  
ATOM  13148  NE2 GLN A 835     -66.915 -42.181 -22.150  1.00 70.410          N  
ATOM  13149  H   GLN A 835     -61.118 -42.246 -21.309  1.00 60.020          H  
ATOM  13150  HA  GLN A 835     -63.738 -43.258 -21.874  1.00 60.480          H  
ATOM  13151 1HB  GLN A 835     -63.290 -41.053 -20.763  1.00 84.490          H  
ATOM  13152 2HB  GLN A 835     -62.766 -40.418 -22.318  1.00 84.490          H  
ATOM  13153 1HG  GLN A 835     -65.055 -39.735 -21.905  1.00 84.490          H  
ATOM  13154 2HG  GLN A 835     -65.061 -40.883 -23.267  1.00 84.490          H  
ATOM  13155 1HE2 GLN A 835     -67.604 -42.738 -21.695  1.00 84.490          H  
ATOM  13156 2HE2 GLN A 835     -67.004 -42.052 -23.176  1.00 84.490          H  
ATOM  13157  N   ASP A 836     -61.985 -42.322 -24.492  1.00 51.360          N  
ATOM  13158  CA  ASP A 836     -62.041 -42.346 -25.946  1.00 52.100          C  
ATOM  13159  C   ASP A 836     -62.094 -43.790 -26.406  1.00 52.390          C  
ATOM  13160  O   ASP A 836     -62.864 -44.142 -27.312  1.00 52.960          O  
ATOM  13161  CB  ASP A 836     -60.802 -41.692 -26.567  1.00 72.640          C  
ATOM  13162  CG  ASP A 836     -60.683 -40.165 -26.389  1.00 72.640          C  
ATOM  13163  OD1 ASP A 836     -61.629 -39.505 -26.030  1.00 72.640          O  
ATOM  13164  OD2 ASP A 836     -59.614 -39.679 -26.656  1.00 72.640          O  
ATOM  13165  H   ASP A 836     -61.126 -42.068 -24.018  1.00 61.630          H  
ATOM  13166  HA  ASP A 836     -62.942 -41.829 -26.279  1.00 62.520          H  
ATOM  13167 1HB  ASP A 836     -59.914 -42.157 -26.139  1.00 87.170          H  
ATOM  13168 2HB  ASP A 836     -60.786 -41.911 -27.633  1.00 87.170          H  
ATOM  13169  N   LEU A 837     -61.309 -44.642 -25.733  1.00 52.020          N  
ATOM  13170  CA  LEU A 837     -61.264 -46.054 -26.063  1.00 52.280          C  
ATOM  13171  C   LEU A 837     -62.630 -46.657 -25.808  1.00 52.270          C  
ATOM  13172  O   LEU A 837     -63.141 -47.429 -26.623  1.00 52.770          O  
ATOM  13173  CB  LEU A 837     -60.216 -46.752 -25.182  1.00 73.090          C  
ATOM  13174  CG  LEU A 837     -58.726 -46.374 -25.430  1.00 73.090          C  
ATOM  13175  CD1 LEU A 837     -57.863 -46.965 -24.301  1.00 73.090          C  
ATOM  13176  CD2 LEU A 837     -58.266 -46.902 -26.790  1.00 73.090          C  
ATOM  13177  H   LEU A 837     -60.693 -44.277 -24.998  1.00 62.420          H  
ATOM  13178  HA  LEU A 837     -61.031 -46.170 -27.118  1.00 62.740          H  
ATOM  13179 1HB  LEU A 837     -60.441 -46.521 -24.145  1.00 87.710          H  
ATOM  13180 2HB  LEU A 837     -60.318 -47.831 -25.317  1.00 87.710          H  
ATOM  13181  HG  LEU A 837     -58.615 -45.291 -25.409  1.00 87.710          H  
ATOM  13182 1HD1 LEU A 837     -56.820 -46.688 -24.458  1.00 87.710          H  
ATOM  13183 2HD1 LEU A 837     -58.190 -46.569 -23.346  1.00 87.710          H  
ATOM  13184 3HD1 LEU A 837     -57.956 -48.047 -24.296  1.00 87.710          H  
ATOM  13185 1HD2 LEU A 837     -57.221 -46.630 -26.943  1.00 87.710          H  
ATOM  13186 2HD2 LEU A 837     -58.366 -47.988 -26.814  1.00 87.710          H  
ATOM  13187 3HD2 LEU A 837     -58.862 -46.469 -27.588  1.00 87.710          H  
ATOM  13188  N   LEU A 838     -63.255 -46.239 -24.708  1.00 51.720          N  
ATOM  13189  CA  LEU A 838     -64.559 -46.730 -24.350  1.00 51.710          C  
ATOM  13190  C   LEU A 838     -65.614 -46.291 -25.341  1.00 52.340          C  
ATOM  13191  O   LEU A 838     -66.397 -47.118 -25.799  1.00 52.710          O  
ATOM  13192  CB  LEU A 838     -64.927 -46.269 -22.942  1.00 72.400          C  
ATOM  13193  CG  LEU A 838     -66.309 -46.682 -22.405  1.00 72.400          C  
ATOM  13194  CD1 LEU A 838     -66.431 -48.192 -22.404  1.00 72.400          C  
ATOM  13195  CD2 LEU A 838     -66.449 -46.123 -20.990  1.00 72.400          C  
ATOM  13196  H   LEU A 838     -62.779 -45.604 -24.065  1.00 62.060          H  
ATOM  13197  HA  LEU A 838     -64.502 -47.815 -24.359  1.00 62.050          H  
ATOM  13198 1HB  LEU A 838     -64.169 -46.637 -22.253  1.00 86.880          H  
ATOM  13199 2HB  LEU A 838     -64.890 -45.180 -22.931  1.00 86.880          H  
ATOM  13200  HG  LEU A 838     -67.103 -46.274 -23.035  1.00 86.880          H  
ATOM  13201 1HD1 LEU A 838     -67.404 -48.482 -21.999  1.00 86.880          H  
ATOM  13202 2HD1 LEU A 838     -66.344 -48.595 -23.406  1.00 86.880          H  
ATOM  13203 3HD1 LEU A 838     -65.662 -48.597 -21.810  1.00 86.880          H  
ATOM  13204 1HD2 LEU A 838     -67.421 -46.401 -20.582  1.00 86.880          H  
ATOM  13205 2HD2 LEU A 838     -65.661 -46.531 -20.355  1.00 86.880          H  
ATOM  13206 3HD2 LEU A 838     -66.362 -45.035 -21.022  1.00 86.880          H  
ATOM  13207  N   ASP A 839     -65.631 -45.018 -25.751  1.00 52.520          N  
ATOM  13208  CA  ASP A 839     -66.675 -44.619 -26.682  1.00 53.140          C  
ATOM  13209  C   ASP A 839     -66.622 -45.486 -27.938  1.00 53.840          C  
ATOM  13210  O   ASP A 839     -67.670 -45.903 -28.453  1.00 54.340          O  
ATOM  13211  CB  ASP A 839     -66.544 -43.142 -27.073  1.00 74.150          C  
ATOM  13212  CG  ASP A 839     -66.919 -42.146 -25.944  1.00 74.150          C  
ATOM  13213  OD1 ASP A 839     -67.480 -42.548 -24.944  1.00 74.150          O  
ATOM  13214  OD2 ASP A 839     -66.671 -40.981 -26.121  1.00 74.150          O  
ATOM  13215  H   ASP A 839     -64.980 -44.326 -25.369  1.00 63.020          H  
ATOM  13216  HA  ASP A 839     -67.640 -44.767 -26.200  1.00 63.770          H  
ATOM  13217 1HB  ASP A 839     -65.504 -42.950 -27.361  1.00 88.980          H  
ATOM  13218 2HB  ASP A 839     -67.165 -42.942 -27.943  1.00 88.980          H  
ATOM  13219  N   GLU A 840     -65.408 -45.791 -28.429  1.00 53.900          N  
ATOM  13220  CA  GLU A 840     -65.310 -46.657 -29.594  1.00 54.590          C  
ATOM  13221  C   GLU A 840     -65.848 -48.051 -29.288  1.00 54.660          C  
ATOM  13222  O   GLU A 840     -66.634 -48.595 -30.066  1.00 55.280          O  
ATOM  13223  CB  GLU A 840     -63.871 -46.776 -30.106  1.00 76.150          C  
ATOM  13224  CG  GLU A 840     -63.734 -47.661 -31.373  1.00 76.150          C  
ATOM  13225  CD  GLU A 840     -62.332 -47.727 -31.922  1.00 76.150          C  
ATOM  13226  OE1 GLU A 840     -61.462 -47.114 -31.359  1.00 76.150          O  
ATOM  13227  OE2 GLU A 840     -62.133 -48.390 -32.911  1.00 76.150          O  
ATOM  13228  H   GLU A 840     -64.566 -45.383 -28.002  1.00 64.680          H  
ATOM  13229  HA  GLU A 840     -65.917 -46.229 -30.390  1.00 65.510          H  
ATOM  13230 1HB  GLU A 840     -63.483 -45.782 -30.332  1.00 91.380          H  
ATOM  13231 2HB  GLU A 840     -63.242 -47.201 -29.321  1.00 91.380          H  
ATOM  13232 1HG  GLU A 840     -64.047 -48.673 -31.125  1.00 91.380          H  
ATOM  13233 2HG  GLU A 840     -64.408 -47.285 -32.142  1.00 91.380          H  
ATOM  13234  N   GLU A 841     -65.435 -48.634 -28.159  1.00 54.060          N  
ATOM  13235  CA  GLU A 841     -65.861 -49.983 -27.810  1.00 54.140          C  
ATOM  13236  C   GLU A 841     -67.377 -50.097 -27.610  1.00 54.390          C  
ATOM  13237  O   GLU A 841     -67.985 -51.081 -28.053  1.00 54.900          O  
ATOM  13238  CB  GLU A 841     -65.088 -50.453 -26.569  1.00 75.760          C  
ATOM  13239  CG  GLU A 841     -63.582 -50.721 -26.852  1.00 75.760          C  
ATOM  13240  CD  GLU A 841     -62.743 -51.033 -25.620  1.00 75.760          C  
ATOM  13241  OE1 GLU A 841     -63.300 -51.246 -24.576  1.00 75.760          O  
ATOM  13242  OE2 GLU A 841     -61.532 -51.033 -25.732  1.00 75.760          O  
ATOM  13243  H   GLU A 841     -64.769 -48.140 -27.551  1.00 64.870          H  
ATOM  13244  HA  GLU A 841     -65.586 -50.638 -28.633  1.00 64.970          H  
ATOM  13245 1HB  GLU A 841     -65.152 -49.684 -25.801  1.00 90.920          H  
ATOM  13246 2HB  GLU A 841     -65.538 -51.350 -26.162  1.00 90.920          H  
ATOM  13247 1HG  GLU A 841     -63.519 -51.570 -27.532  1.00 90.920          H  
ATOM  13248 2HG  GLU A 841     -63.161 -49.862 -27.366  1.00 90.920          H  
ATOM  13249  N   GLU A 842     -68.005 -49.086 -26.995  1.00 54.090          N  
ATOM  13250  CA  GLU A 842     -69.443 -49.139 -26.779  1.00 54.370          C  
ATOM  13251  C   GLU A 842     -70.176 -49.069 -28.103  1.00 55.200          C  
ATOM  13252  O   GLU A 842     -71.152 -49.801 -28.307  1.00 55.660          O  
ATOM  13253  CB  GLU A 842     -69.916 -48.011 -25.859  1.00 76.010          C  
ATOM  13254  CG  GLU A 842     -69.469 -48.146 -24.417  1.00 76.010          C  
ATOM  13255  CD  GLU A 842     -70.002 -49.390 -23.730  1.00 76.010          C  
ATOM  13256  OE1 GLU A 842     -71.175 -49.643 -23.824  1.00 76.010          O  
ATOM  13257  OE2 GLU A 842     -69.219 -50.109 -23.132  1.00 76.010          O  
ATOM  13258  H   GLU A 842     -67.454 -48.305 -26.637  1.00 64.910          H  
ATOM  13259  HA  GLU A 842     -69.687 -50.085 -26.308  1.00 65.240          H  
ATOM  13260 1HB  GLU A 842     -69.526 -47.060 -26.234  1.00 91.210          H  
ATOM  13261 2HB  GLU A 842     -71.003 -47.953 -25.877  1.00 91.210          H  
ATOM  13262 1HG  GLU A 842     -68.397 -48.189 -24.427  1.00 91.210          H  
ATOM  13263 2HG  GLU A 842     -69.765 -47.259 -23.861  1.00 91.210          H  
ATOM  13264  N   SER A 843     -69.681 -48.242 -29.030  1.00 55.430          N  
ATOM  13265  CA  SER A 843     -70.280 -48.125 -30.350  1.00 56.250          C  
ATOM  13266  C   SER A 843     -70.220 -49.461 -31.085  1.00 56.740          C  
ATOM  13267  O   SER A 843     -71.209 -49.899 -31.686  1.00 57.350          O  
ATOM  13268  CB  SER A 843     -69.575 -47.056 -31.157  1.00 78.420          C  
ATOM  13269  OG  SER A 843     -70.146 -46.926 -32.432  1.00 78.420          O  
ATOM  13270  H   SER A 843     -68.903 -47.619 -28.785  1.00 66.520          H  
ATOM  13271  HA  SER A 843     -71.324 -47.839 -30.232  1.00 67.500          H  
ATOM  13272 1HB  SER A 843     -69.631 -46.106 -30.627  1.00 94.110          H  
ATOM  13273 2HB  SER A 843     -68.521 -47.310 -31.253  1.00 94.110          H  
ATOM  13274  HG  SER A 843     -69.652 -46.229 -32.866  1.00 94.110          H  
ATOM  13275  N   LEU A 844     -69.057 -50.128 -31.026  1.00 56.480          N  
ATOM  13276  CA  LEU A 844     -68.877 -51.400 -31.716  1.00 56.930          C  
ATOM  13277  C   LEU A 844     -69.817 -52.476 -31.172  1.00 57.030          C  
ATOM  13278  O   LEU A 844     -70.336 -53.288 -31.940  1.00 57.660          O  
ATOM  13279  CB  LEU A 844     -67.430 -51.876 -31.564  1.00 79.520          C  
ATOM  13280  CG  LEU A 844     -66.329 -51.024 -32.241  1.00 79.520          C  
ATOM  13281  CD1 LEU A 844     -64.983 -51.612 -31.864  1.00 79.520          C  
ATOM  13282  CD2 LEU A 844     -66.515 -50.964 -33.714  1.00 79.520          C  
ATOM  13283  H   LEU A 844     -68.265 -49.696 -30.537  1.00 67.780          H  
ATOM  13284  HA  LEU A 844     -69.121 -51.264 -32.763  1.00 68.320          H  
ATOM  13285 1HB  LEU A 844     -67.204 -51.915 -30.500  1.00 95.430          H  
ATOM  13286 2HB  LEU A 844     -67.356 -52.873 -31.959  1.00 95.430          H  
ATOM  13287  HG  LEU A 844     -66.364 -50.028 -31.867  1.00 95.430          H  
ATOM  13288 1HD1 LEU A 844     -64.186 -51.008 -32.308  1.00 95.430          H  
ATOM  13289 2HD1 LEU A 844     -64.872 -51.610 -30.783  1.00 95.430          H  
ATOM  13290 3HD1 LEU A 844     -64.915 -52.633 -32.235  1.00 95.430          H  
ATOM  13291 1HD2 LEU A 844     -65.717 -50.364 -34.153  1.00 95.430          H  
ATOM  13292 2HD2 LEU A 844     -66.475 -51.941 -34.094  1.00 95.430          H  
ATOM  13293 3HD2 LEU A 844     -67.467 -50.516 -33.966  1.00 95.430          H  
ATOM  13294  N   LYS A 845     -70.040 -52.486 -29.852  1.00 56.460          N  
ATOM  13295  CA  LYS A 845     -70.969 -53.438 -29.249  1.00 56.570          C  
ATOM  13296  C   LYS A 845     -72.427 -53.103 -29.560  1.00 57.300          C  
ATOM  13297  O   LYS A 845     -73.236 -54.000 -29.818  1.00 57.640          O  
ATOM  13298  CB  LYS A 845     -70.821 -53.462 -27.730  1.00 79.150          C  
ATOM  13299  CG  LYS A 845     -69.549 -54.090 -27.191  1.00 79.150          C  
ATOM  13300  CD  LYS A 845     -69.610 -54.217 -25.662  1.00 79.150          C  
ATOM  13301  CE  LYS A 845     -69.384 -52.867 -24.979  1.00 79.150          C  
ATOM  13302  NZ  LYS A 845     -69.499 -52.929 -23.488  1.00 79.150          N  
ATOM  13303  H   LYS A 845     -69.508 -51.840 -29.258  1.00 67.750          H  
ATOM  13304  HA  LYS A 845     -70.754 -54.428 -29.650  1.00 67.880          H  
ATOM  13305 1HB  LYS A 845     -70.864 -52.432 -27.386  1.00 94.980          H  
ATOM  13306 2HB  LYS A 845     -71.672 -53.983 -27.295  1.00 94.980          H  
ATOM  13307 1HG  LYS A 845     -69.397 -55.076 -27.636  1.00 94.980          H  
ATOM  13308 2HG  LYS A 845     -68.718 -53.457 -27.463  1.00 94.980          H  
ATOM  13309 1HD  LYS A 845     -70.573 -54.623 -25.357  1.00 94.980          H  
ATOM  13310 2HD  LYS A 845     -68.827 -54.896 -25.342  1.00 94.980          H  
ATOM  13311 1HE  LYS A 845     -68.384 -52.511 -25.240  1.00 94.980          H  
ATOM  13312 2HE  LYS A 845     -70.112 -52.153 -25.329  1.00 94.980          H  
ATOM  13313 1HZ  LYS A 845     -69.330 -51.965 -23.143  1.00 94.980          H  
ATOM  13314 2HZ  LYS A 845     -70.428 -53.216 -23.236  1.00 94.980          H  
ATOM  13315 3HZ  LYS A 845     -68.837 -53.559 -23.072  1.00 94.980          H  
ATOM  13316  N   THR A 846     -72.763 -51.812 -29.496  1.00 57.570          N  
ATOM  13317  CA  THR A 846     -74.118 -51.312 -29.694  1.00 58.320          C  
ATOM  13318  C   THR A 846     -74.631 -51.504 -31.117  1.00 58.970          C  
ATOM  13319  O   THR A 846     -75.767 -51.936 -31.327  1.00 59.610          O  
ATOM  13320  CB  THR A 846     -74.191 -49.800 -29.355  1.00 81.350          C  
ATOM  13321  OG1 THR A 846     -73.820 -49.592 -27.986  1.00 81.350          O  
ATOM  13322  CG2 THR A 846     -75.620 -49.272 -29.556  1.00 81.350          C  
ATOM  13323  H   THR A 846     -72.047 -51.131 -29.252  1.00 69.080          H  
ATOM  13324  HA  THR A 846     -74.779 -51.853 -29.016  1.00 69.980          H  
ATOM  13325  HB  THR A 846     -73.504 -49.250 -29.998  1.00 97.620          H  
ATOM  13326  HG1 THR A 846     -72.858 -49.764 -27.889  1.00 97.620          H  
ATOM  13327 1HG2 THR A 846     -75.646 -48.215 -29.303  1.00 97.620          H  
ATOM  13328 2HG2 THR A 846     -75.933 -49.398 -30.591  1.00 97.620          H  
ATOM  13329 3HG2 THR A 846     -76.299 -49.820 -28.904  1.00 97.620          H  
ATOM  13330  N   GLN A 847     -73.821 -51.151 -32.114  1.00 58.830          N  
ATOM  13331  CA  GLN A 847     -74.283 -51.250 -33.490  1.00 59.470          C  
ATOM  13332  C   GLN A 847     -73.934 -52.565 -34.163  1.00 59.860          C  
ATOM  13333  O   GLN A 847     -72.784 -52.824 -34.512  1.00 60.560          O  
ATOM  13334  CB  GLN A 847     -73.727 -50.094 -34.331  1.00 83.000          C  
ATOM  13335  CG  GLN A 847     -74.115 -50.147 -35.830  1.00 83.000          C  
ATOM  13336  CD  GLN A 847     -75.617 -49.985 -36.080  1.00 83.000          C  
ATOM  13337  OE1 GLN A 847     -76.205 -48.950 -35.740  1.00 83.000          O  
ATOM  13338  NE2 GLN A 847     -76.246 -51.010 -36.670  1.00 83.000          N  
ATOM  13339  H   GLN A 847     -72.883 -50.789 -31.913  1.00 70.600          H  
ATOM  13340  HA  GLN A 847     -75.369 -51.163 -33.484  1.00 71.360          H  
ATOM  13341 1HB  GLN A 847     -74.081 -49.149 -33.923  1.00 99.600          H  
ATOM  13342 2HB  GLN A 847     -72.638 -50.092 -34.258  1.00 99.600          H  
ATOM  13343 1HG  GLN A 847     -73.604 -49.333 -36.338  1.00 99.600          H  
ATOM  13344 2HG  GLN A 847     -73.800 -51.098 -36.263  1.00 99.600          H  
ATOM  13345 1HE2 GLN A 847     -77.227 -50.954 -36.860  1.00 99.600          H  
ATOM  13346 2HE2 GLN A 847     -75.728 -51.866 -36.936  1.00 99.600          H  
ATOM  13347  N   LEU A 848     -74.956 -53.370 -34.407  1.00 59.440          N  
ATOM  13348  CA  LEU A 848     -74.777 -54.663 -35.042  1.00 59.770          C  
ATOM  13349  C   LEU A 848     -74.287 -54.468 -36.475  1.00 60.200          C  
ATOM  13350  O   LEU A 848     -74.787 -53.595 -37.198  1.00 60.520          O  
ATOM  13351  CB  LEU A 848     -76.106 -55.449 -35.042  1.00 83.550          C  
ATOM  13352  CG  LEU A 848     -76.081 -56.932 -35.587  1.00 83.550          C  
ATOM  13353  CD1 LEU A 848     -75.269 -57.841 -34.654  1.00 83.550          C  
ATOM  13354  CD2 LEU A 848     -77.512 -57.437 -35.703  1.00 83.550          C  
ATOM  13355  H   LEU A 848     -75.879 -53.091 -34.098  1.00 71.330          H  
ATOM  13356  HA  LEU A 848     -74.022 -55.212 -34.484  1.00 71.720          H  
ATOM  13357 1HB  LEU A 848     -76.493 -55.479 -34.020  1.00100.260          H  
ATOM  13358 2HB  LEU A 848     -76.821 -54.899 -35.652  1.00100.260          H  
ATOM  13359  HG  LEU A 848     -75.617 -56.951 -36.575  1.00100.260          H  
ATOM  13360 1HD1 LEU A 848     -75.268 -58.857 -35.052  1.00100.260          H  
ATOM  13361 2HD1 LEU A 848     -74.248 -57.489 -34.582  1.00100.260          H  
ATOM  13362 3HD1 LEU A 848     -75.725 -57.841 -33.660  1.00100.260          H  
ATOM  13363 1HD2 LEU A 848     -77.511 -58.455 -36.093  1.00100.260          H  
ATOM  13364 2HD2 LEU A 848     -77.990 -57.427 -34.718  1.00100.260          H  
ATOM  13365 3HD2 LEU A 848     -78.071 -56.792 -36.380  1.00100.260          H  
ATOM  13366  N   ALA A 849     -73.327 -55.292 -36.905  1.00 60.220          N  
ATOM  13367  CA  ALA A 849     -72.843 -55.217 -38.275  1.00 60.630          C  
ATOM  13368  C   ALA A 849     -74.012 -55.416 -39.225  1.00 61.520          C  
ATOM  13369  O   ALA A 849     -74.947 -56.162 -38.933  1.00 61.910          O  
ATOM  13370  CB  ALA A 849     -71.770 -56.262 -38.536  1.00 84.720          C  
ATOM  13371  H   ALA A 849     -72.906 -55.953 -36.270  1.00 72.260          H  
ATOM  13372  HA  ALA A 849     -72.429 -54.222 -38.439  1.00 72.760          H  
ATOM  13373 1HB  ALA A 849     -71.423 -56.177 -39.565  1.00101.660          H  
ATOM  13374 2HB  ALA A 849     -70.929 -56.113 -37.860  1.00101.660          H  
ATOM  13375 3HB  ALA A 849     -72.188 -57.247 -38.385  1.00101.660          H  
ATOM  13376  N   TYR A 850     -73.985 -54.706 -40.343  1.00 61.870          N  
ATOM  13377  CA  TYR A 850     -75.031 -54.811 -41.344  1.00 62.750          C  
ATOM  13378  C   TYR A 850     -74.939 -56.041 -42.227  1.00 62.980          C  
ATOM  13379  O   TYR A 850     -73.898 -56.313 -42.808  1.00 62.700          O  
ATOM  13380  CB  TYR A 850     -75.033 -53.565 -42.220  1.00 87.500          C  
ATOM  13381  CG  TYR A 850     -75.952 -53.712 -43.357  1.00 87.500          C  
ATOM  13382  CD1 TYR A 850     -77.322 -53.624 -43.189  1.00 87.500          C  
ATOM  13383  CD2 TYR A 850     -75.412 -53.981 -44.591  1.00 87.500          C  
ATOM  13384  CE1 TYR A 850     -78.140 -53.826 -44.271  1.00 87.500          C  
ATOM  13385  CE2 TYR A 850     -76.212 -54.172 -45.644  1.00 87.500          C  
ATOM  13386  CZ  TYR A 850     -77.571 -54.105 -45.503  1.00 87.500          C  
ATOM  13387  OH  TYR A 850     -78.368 -54.369 -46.586  1.00 87.500          O  
ATOM  13388  H   TYR A 850     -73.207 -54.087 -40.515  1.00 74.240          H  
ATOM  13389  HA  TYR A 850     -75.986 -54.864 -40.819  1.00 75.300          H  
ATOM  13390 1HB  TYR A 850     -75.342 -52.698 -41.632  1.00105.000          H  
ATOM  13391 2HB  TYR A 850     -74.032 -53.376 -42.605  1.00105.000          H  
ATOM  13392  HD1 TYR A 850     -77.748 -53.419 -42.207  1.00105.000          H  
ATOM  13393  HD2 TYR A 850     -74.329 -54.058 -44.717  1.00105.000          H  
ATOM  13394  HE1 TYR A 850     -79.221 -53.786 -44.159  1.00105.000          H  
ATOM  13395  HE2 TYR A 850     -75.770 -54.395 -46.610  1.00105.000          H  
ATOM  13396  HH  TYR A 850     -77.856 -54.933 -47.212  1.00105.000          H  
ATOM  13397  N   PHE A 851     -76.056 -56.747 -42.362  1.00 63.520          N  
ATOM  13398  CA  PHE A 851     -76.173 -57.924 -43.216  1.00 63.790          C  
ATOM  13399  C   PHE A 851     -77.312 -57.723 -44.235  1.00 64.630          C  
ATOM  13400  O   PHE A 851     -78.431 -57.453 -43.797  1.00 65.140          O  
ATOM  13401  CB  PHE A 851     -76.484 -59.154 -42.358  1.00 89.200          C  
ATOM  13402  CG  PHE A 851     -75.380 -59.584 -41.424  1.00 89.200          C  
ATOM  13403  CD1 PHE A 851     -75.203 -58.991 -40.186  1.00 89.200          C  
ATOM  13404  CD2 PHE A 851     -74.541 -60.613 -41.779  1.00 89.200          C  
ATOM  13405  CE1 PHE A 851     -74.204 -59.403 -39.338  1.00 89.200          C  
ATOM  13406  CE2 PHE A 851     -73.541 -61.039 -40.933  1.00 89.200          C  
ATOM  13407  CZ  PHE A 851     -73.372 -60.425 -39.706  1.00 89.200          C  
ATOM  13408  H   PHE A 851     -76.868 -56.453 -41.839  1.00 76.220          H  
ATOM  13409  HA  PHE A 851     -75.224 -58.083 -43.694  1.00 76.550          H  
ATOM  13410 1HB  PHE A 851     -77.363 -58.942 -41.754  1.00107.040          H  
ATOM  13411 2HB  PHE A 851     -76.738 -59.990 -42.992  1.00107.040          H  
ATOM  13412  HD1 PHE A 851     -75.864 -58.179 -39.882  1.00107.040          H  
ATOM  13413  HD2 PHE A 851     -74.680 -61.090 -42.739  1.00107.040          H  
ATOM  13414  HE1 PHE A 851     -74.087 -58.907 -38.375  1.00107.040          H  
ATOM  13415  HE2 PHE A 851     -72.888 -61.852 -41.241  1.00107.040          H  
ATOM  13416  HZ  PHE A 851     -72.592 -60.747 -39.041  1.00107.040          H  
ATOM  13417  N   THR A 852     -77.097 -57.859 -45.570  1.00 64.820          N  
ATOM  13418  CA  THR A 852     -75.850 -58.118 -46.309  1.00 64.590          C  
ATOM  13419  C   THR A 852     -75.926 -57.039 -47.399  1.00 65.060          C  
ATOM  13420  O   THR A 852     -77.003 -56.438 -47.521  1.00 65.600          O  
ATOM  13421  CB  THR A 852     -75.818 -59.541 -46.904  1.00 90.520          C  
ATOM  13422  OG1 THR A 852     -76.699 -59.621 -48.030  1.00 90.520          O  
ATOM  13423  CG2 THR A 852     -76.279 -60.520 -45.868  1.00 90.520          C  
ATOM  13424  H   THR A 852     -77.911 -57.748 -46.161  1.00 77.780          H  
ATOM  13425  HA  THR A 852     -74.977 -57.923 -45.712  1.00 77.510          H  
ATOM  13426  HB  THR A 852     -74.831 -59.821 -47.173  1.00108.620          H  
ATOM  13427  HG1 THR A 852     -76.221 -59.252 -48.827  1.00108.620          H  
ATOM  13428 1HG2 THR A 852     -76.256 -61.520 -46.287  1.00108.620          H  
ATOM  13429 2HG2 THR A 852     -75.616 -60.466 -45.015  1.00108.620          H  
ATOM  13430 3HG2 THR A 852     -77.293 -60.292 -45.560  1.00108.620          H  
ATOM  13431  N   ASP A 853     -74.899 -56.727 -48.225  1.00 64.880          N  
ATOM  13432  CA  ASP A 853     -73.567 -57.272 -48.555  1.00 65.270          C  
ATOM  13433  C   ASP A 853     -73.728 -58.678 -49.226  1.00 65.220          C  
ATOM  13434  O   ASP A 853     -74.805 -58.876 -49.799  1.00 65.660          O  
ATOM  13435  CB  ASP A 853     -72.704 -57.136 -47.306  1.00 91.220          C  
ATOM  13436  CG  ASP A 853     -72.638 -55.700 -46.855  1.00 91.220          C  
ATOM  13437  OD1 ASP A 853     -73.069 -54.808 -47.565  1.00 91.220          O  
ATOM  13438  OD2 ASP A 853     -72.049 -55.474 -45.845  1.00 91.220          O  
ATOM  13439  H   ASP A 853     -75.098 -55.918 -48.794  1.00 77.860          H  
ATOM  13440  HA  ASP A 853     -73.112 -56.621 -49.303  1.00 78.320          H  
ATOM  13441 1HB  ASP A 853     -73.013 -57.770 -46.509  1.00109.470          H  
ATOM  13442 2HB  ASP A 853     -71.711 -57.354 -47.499  1.00109.470          H  
ATOM  13443  N   SER A 854     -72.810 -59.701 -49.192  1.00 64.670          N  
ATOM  13444  CA  SER A 854     -71.481 -59.951 -48.583  1.00 64.460          C  
ATOM  13445  C   SER A 854     -71.422 -60.037 -47.057  1.00 63.700          C  
ATOM  13446  O   SER A 854     -70.615 -59.381 -46.384  1.00 63.180          O  
ATOM  13447  CB  SER A 854     -70.391 -59.051 -49.188  1.00 90.330          C  
ATOM  13448  OG  SER A 854     -70.212 -59.346 -50.543  1.00 90.330          O  
ATOM  13449  H   SER A 854     -73.127 -60.499 -49.725  1.00 77.600          H  
ATOM  13450  HA  SER A 854     -71.185 -60.943 -48.928  1.00 77.350          H  
ATOM  13451 1HB  SER A 854     -70.626 -58.015 -49.117  1.00108.390          H  
ATOM  13452 2HB  SER A 854     -69.455 -59.209 -48.654  1.00108.390          H  
ATOM  13453  HG  SER A 854     -69.510 -58.763 -50.850  1.00108.390          H  
ATOM  13454  N   LYS A 855     -72.219 -60.986 -46.546  1.00 63.640          N  
ATOM  13455  CA  LYS A 855     -72.341 -61.310 -45.124  1.00 62.920          C  
ATOM  13456  C   LYS A 855     -71.000 -61.654 -44.493  1.00 62.250          C  
ATOM  13457  O   LYS A 855     -70.879 -61.684 -43.270  1.00 61.560          O  
ATOM  13458  CB  LYS A 855     -73.265 -62.515 -44.920  1.00 88.380          C  
ATOM  13459  CG  LYS A 855     -72.717 -63.856 -45.431  1.00 88.380          C  
ATOM  13460  CD  LYS A 855     -73.734 -64.978 -45.229  1.00 88.380          C  
ATOM  13461  CE  LYS A 855     -73.177 -66.331 -45.681  1.00 88.380          C  
ATOM  13462  NZ  LYS A 855     -74.175 -67.430 -45.509  1.00 88.380          N  
ATOM  13463  H   LYS A 855     -72.819 -61.473 -47.201  1.00 76.370          H  
ATOM  13464  HA  LYS A 855     -72.759 -60.445 -44.609  1.00 75.500          H  
ATOM  13465 1HB  LYS A 855     -73.468 -62.641 -43.864  1.00106.050          H  
ATOM  13466 2HB  LYS A 855     -74.200 -62.349 -45.416  1.00106.050          H  
ATOM  13467 1HG  LYS A 855     -72.468 -63.780 -46.488  1.00106.050          H  
ATOM  13468 2HG  LYS A 855     -71.814 -64.127 -44.880  1.00106.050          H  
ATOM  13469 1HD  LYS A 855     -74.000 -65.038 -44.172  1.00106.050          H  
ATOM  13470 2HD  LYS A 855     -74.637 -64.758 -45.801  1.00106.050          H  
ATOM  13471 1HE  LYS A 855     -72.896 -66.268 -46.731  1.00106.050          H  
ATOM  13472 2HE  LYS A 855     -72.287 -66.564 -45.092  1.00106.050          H  
ATOM  13473 1HZ  LYS A 855     -73.772 -68.306 -45.816  1.00106.050          H  
ATOM  13474 2HZ  LYS A 855     -74.433 -67.504 -44.535  1.00106.050          H  
ATOM  13475 3HZ  LYS A 855     -74.998 -67.230 -46.060  1.00106.050          H  
ATOM  13476  N   ASN A 856     -70.020 -62.018 -45.317  1.00 62.480          N  
ATOM  13477  CA  ASN A 856     -68.713 -62.367 -44.821  1.00 61.920          C  
ATOM  13478  C   ASN A 856     -68.011 -61.165 -44.219  1.00 61.500          C  
ATOM  13479  O   ASN A 856     -67.339 -61.294 -43.203  1.00 60.820          O  
ATOM  13480  CB  ASN A 856     -67.885 -62.977 -45.922  1.00 86.910          C  
ATOM  13481  CG  ASN A 856     -68.325 -64.378 -46.247  1.00 86.910          C  
ATOM  13482  OD1 ASN A 856     -68.834 -65.141 -45.399  1.00 86.910          O  
ATOM  13483  ND2 ASN A 856     -68.152 -64.742 -47.492  1.00 86.910          N  
ATOM  13484  H   ASN A 856     -70.201 -62.021 -46.308  1.00 74.980          H  
ATOM  13485  HA  ASN A 856     -68.830 -63.108 -44.044  1.00 74.300          H  
ATOM  13486 1HB  ASN A 856     -67.954 -62.361 -46.817  1.00104.290          H  
ATOM  13487 2HB  ASN A 856     -66.839 -62.998 -45.615  1.00104.290          H  
ATOM  13488 1HD2 ASN A 856     -68.427 -65.657 -47.790  1.00104.290          H  
ATOM  13489 2HD2 ASN A 856     -67.746 -64.108 -48.153  1.00104.290          H  
ATOM  13490  N   ARG A 857     -68.203 -59.958 -44.772  1.00 61.910          N  
ATOM  13491  CA  ARG A 857     -67.483 -58.850 -44.159  1.00 61.580          C  
ATOM  13492  C   ARG A 857     -68.261 -58.458 -42.933  1.00 60.990          C  
ATOM  13493  O   ARG A 857     -67.698 -58.047 -41.913  1.00 60.370          O  
ATOM  13494  CB  ARG A 857     -67.298 -57.647 -45.090  1.00 86.340          C  
ATOM  13495  CG  ARG A 857     -68.554 -56.822 -45.457  1.00 86.340          C  
ATOM  13496  CD  ARG A 857     -68.231 -55.749 -46.432  1.00 86.340          C  
ATOM  13497  NE  ARG A 857     -69.414 -54.973 -46.827  1.00 86.340          N  
ATOM  13498  CZ  ARG A 857     -69.422 -53.979 -47.751  1.00 86.340          C  
ATOM  13499  NH1 ARG A 857     -68.298 -53.624 -48.352  1.00 86.340          N  
ATOM  13500  NH2 ARG A 857     -70.558 -53.361 -48.064  1.00 86.340          N  
ATOM  13501  H   ARG A 857     -68.832 -59.826 -45.566  1.00 74.290          H  
ATOM  13502  HA  ARG A 857     -66.495 -59.188 -43.853  1.00 73.900          H  
ATOM  13503 1HB  ARG A 857     -66.589 -56.958 -44.632  1.00103.610          H  
ATOM  13504 2HB  ARG A 857     -66.856 -57.989 -46.022  1.00103.610          H  
ATOM  13505 1HG  ARG A 857     -69.308 -57.444 -45.897  1.00103.610          H  
ATOM  13506 2HG  ARG A 857     -68.960 -56.333 -44.571  1.00103.610          H  
ATOM  13507 1HD  ARG A 857     -67.507 -55.069 -45.984  1.00103.610          H  
ATOM  13508 2HD  ARG A 857     -67.806 -56.205 -47.325  1.00103.610          H  
ATOM  13509  HE  ARG A 857     -70.319 -55.204 -46.372  1.00103.610          H  
ATOM  13510 1HH1 ARG A 857     -67.434 -54.088 -48.124  1.00103.610          H  
ATOM  13511 2HH1 ARG A 857     -68.305 -52.887 -49.042  1.00103.610          H  
ATOM  13512 1HH2 ARG A 857     -71.459 -53.653 -47.629  1.00103.610          H  
ATOM  13513 2HH2 ARG A 857     -70.566 -52.629 -48.750  1.00103.610          H  
ATOM  13514  N   ALA A 858     -69.579 -58.593 -43.042  1.00 61.210          N  
ATOM  13515  CA  ALA A 858     -70.461 -58.236 -41.956  1.00 60.730          C  
ATOM  13516  C   ALA A 858     -70.210 -59.100 -40.723  1.00 59.930          C  
ATOM  13517  O   ALA A 858     -70.162 -58.575 -39.606  1.00 59.350          O  
ATOM  13518  CB  ALA A 858     -71.880 -58.357 -42.414  1.00 85.210          C  
ATOM  13519  H   ALA A 858     -69.962 -58.935 -43.930  1.00 73.450          H  
ATOM  13520  HA  ALA A 858     -70.266 -57.198 -41.690  1.00 72.880          H  
ATOM  13521 1HB  ALA A 858     -72.549 -58.053 -41.614  1.00102.260          H  
ATOM  13522 2HB  ALA A 858     -72.024 -57.720 -43.284  1.00102.260          H  
ATOM  13523 3HB  ALA A 858     -72.076 -59.367 -42.681  1.00102.260          H  
ATOM  13524  N   ARG A 859     -69.971 -60.411 -40.919  1.00 59.940          N  
ATOM  13525  CA  ARG A 859     -69.708 -61.285 -39.786  1.00 59.250          C  
ATOM  13526  C   ARG A 859     -68.283 -61.106 -39.307  1.00 58.690          C  
ATOM  13527  O   ARG A 859     -68.010 -61.225 -38.116  1.00 58.030          O  
ATOM  13528  CB  ARG A 859     -69.976 -62.750 -40.106  1.00 83.230          C  
ATOM  13529  CG  ARG A 859     -68.994 -63.431 -41.019  1.00 83.230          C  
ATOM  13530  CD  ARG A 859     -69.499 -64.762 -41.470  1.00 83.230          C  
ATOM  13531  NE  ARG A 859     -68.573 -65.421 -42.396  1.00 83.230          N  
ATOM  13532  CZ  ARG A 859     -67.536 -66.217 -42.040  1.00 83.230          C  
ATOM  13533  NH1 ARG A 859     -67.274 -66.474 -40.768  1.00 83.230          N  
ATOM  13534  NH2 ARG A 859     -66.778 -66.750 -42.982  1.00 83.230          N  
ATOM  13535  H   ARG A 859     -70.061 -60.810 -41.856  1.00 71.930          H  
ATOM  13536  HA  ARG A 859     -70.371 -61.008 -38.979  1.00 71.100          H  
ATOM  13537 1HB  ARG A 859     -69.986 -63.314 -39.174  1.00 99.870          H  
ATOM  13538 2HB  ARG A 859     -70.955 -62.850 -40.554  1.00 99.870          H  
ATOM  13539 1HG  ARG A 859     -68.828 -62.810 -41.862  1.00 99.870          H  
ATOM  13540 2HG  ARG A 859     -68.051 -63.587 -40.496  1.00 99.870          H  
ATOM  13541 1HD  ARG A 859     -69.671 -65.410 -40.614  1.00 99.870          H  
ATOM  13542 2HD  ARG A 859     -70.444 -64.607 -41.999  1.00 99.870          H  
ATOM  13543  HE  ARG A 859     -68.721 -65.268 -43.406  1.00 99.870          H  
ATOM  13544 1HH1 ARG A 859     -67.851 -66.091 -40.033  1.00 99.870          H  
ATOM  13545 2HH1 ARG A 859     -66.498 -67.071 -40.521  1.00 99.870          H  
ATOM  13546 1HH2 ARG A 859     -66.974 -66.560 -43.959  1.00 99.870          H  
ATOM  13547 2HH2 ARG A 859     -66.003 -67.348 -42.735  1.00 99.870          H  
ATOM  13548  N   TYR A 860     -67.340 -60.775 -40.197  1.00 59.000          N  
ATOM  13549  CA  TYR A 860     -65.994 -60.585 -39.698  1.00 58.540          C  
ATOM  13550  C   TYR A 860     -66.036 -59.441 -38.695  1.00 58.230          C  
ATOM  13551  O   TYR A 860     -65.447 -59.541 -37.612  1.00 57.720          O  
ATOM  13552  CB  TYR A 860     -65.011 -60.269 -40.831  1.00 82.140          C  
ATOM  13553  CG  TYR A 860     -64.754 -61.413 -41.835  1.00 82.140          C  
ATOM  13554  CD1 TYR A 860     -64.329 -61.081 -43.116  1.00 82.140          C  
ATOM  13555  CD2 TYR A 860     -64.958 -62.767 -41.511  1.00 82.140          C  
ATOM  13556  CE1 TYR A 860     -64.108 -62.063 -44.057  1.00 82.140          C  
ATOM  13557  CE2 TYR A 860     -64.728 -63.741 -42.464  1.00 82.140          C  
ATOM  13558  CZ  TYR A 860     -64.308 -63.394 -43.728  1.00 82.140          C  
ATOM  13559  OH  TYR A 860     -64.076 -64.372 -44.672  1.00 82.140          O  
ATOM  13560  H   TYR A 860     -67.530 -60.730 -41.203  1.00 70.800          H  
ATOM  13561  HA  TYR A 860     -65.674 -61.472 -39.160  1.00 70.250          H  
ATOM  13562 1HB  TYR A 860     -65.388 -59.412 -41.393  1.00 98.570          H  
ATOM  13563 2HB  TYR A 860     -64.056 -59.976 -40.402  1.00 98.570          H  
ATOM  13564  HD1 TYR A 860     -64.173 -60.037 -43.380  1.00 98.570          H  
ATOM  13565  HD2 TYR A 860     -65.294 -63.071 -40.527  1.00 98.570          H  
ATOM  13566  HE1 TYR A 860     -63.777 -61.790 -45.057  1.00 98.570          H  
ATOM  13567  HE2 TYR A 860     -64.880 -64.785 -42.213  1.00 98.570          H  
ATOM  13568  HH  TYR A 860     -63.807 -63.962 -45.498  1.00 98.570          H  
ATOM  13569  N   LYS A 861     -66.773 -58.367 -39.026  1.00 58.540          N  
ATOM  13570  CA  LYS A 861     -66.907 -57.241 -38.117  1.00 58.340          C  
ATOM  13571  C   LYS A 861     -67.693 -57.618 -36.871  1.00 57.480          C  
ATOM  13572  O   LYS A 861     -67.238 -57.387 -35.752  1.00 57.290          O  
ATOM  13573  CB  LYS A 861     -67.587 -56.075 -38.827  1.00 81.760          C  
ATOM  13574  CG  LYS A 861     -66.720 -55.380 -39.855  1.00 81.760          C  
ATOM  13575  CD  LYS A 861     -67.465 -54.236 -40.525  1.00 81.760          C  
ATOM  13576  CE  LYS A 861     -66.583 -53.519 -41.541  1.00 81.760          C  
ATOM  13577  NZ  LYS A 861     -67.299 -52.394 -42.210  1.00 81.760          N  
ATOM  13578  H   LYS A 861     -67.217 -58.329 -39.951  1.00 70.250          H  
ATOM  13579  HA  LYS A 861     -65.913 -56.928 -37.804  1.00 70.010          H  
ATOM  13580 1HB  LYS A 861     -68.463 -56.454 -39.356  1.00 98.110          H  
ATOM  13581 2HB  LYS A 861     -67.937 -55.361 -38.113  1.00 98.110          H  
ATOM  13582 1HG  LYS A 861     -65.826 -54.995 -39.365  1.00 98.110          H  
ATOM  13583 2HG  LYS A 861     -66.416 -56.104 -40.612  1.00 98.110          H  
ATOM  13584 1HD  LYS A 861     -68.340 -54.638 -41.042  1.00 98.110          H  
ATOM  13585 2HD  LYS A 861     -67.802 -53.524 -39.773  1.00 98.110          H  
ATOM  13586 1HE  LYS A 861     -65.703 -53.126 -41.033  1.00 98.110          H  
ATOM  13587 2HE  LYS A 861     -66.263 -54.234 -42.300  1.00 98.110          H  
ATOM  13588 1HZ  LYS A 861     -66.680 -51.947 -42.873  1.00 98.110          H  
ATOM  13589 2HZ  LYS A 861     -68.110 -52.749 -42.694  1.00 98.110          H  
ATOM  13590 3HZ  LYS A 861     -67.591 -51.718 -41.518  1.00 98.110          H  
ATOM  13591  N   ARG A 862     -68.840 -58.275 -37.045  1.00 56.990          N  
ATOM  13592  CA  ARG A 862     -69.664 -58.663 -35.911  1.00 56.210          C  
ATOM  13593  C   ARG A 862     -68.853 -59.444 -34.881  1.00 55.680          C  
ATOM  13594  O   ARG A 862     -68.923 -59.173 -33.680  1.00 55.090          O  
ATOM  13595  CB  ARG A 862     -70.820 -59.531 -36.364  1.00 79.010          C  
ATOM  13596  CG  ARG A 862     -71.797 -59.926 -35.289  1.00 79.010          C  
ATOM  13597  CD  ARG A 862     -72.685 -61.008 -35.746  1.00 79.010          C  
ATOM  13598  NE  ARG A 862     -71.939 -62.252 -35.987  1.00 79.010          N  
ATOM  13599  CZ  ARG A 862     -72.379 -63.326 -36.650  1.00 79.010          C  
ATOM  13600  NH1 ARG A 862     -73.592 -63.367 -37.185  1.00 79.010          N  
ATOM  13601  NH2 ARG A 862     -71.554 -64.349 -36.744  1.00 79.010          N  
ATOM  13602  H   ARG A 862     -69.180 -58.464 -37.991  1.00 68.390          H  
ATOM  13603  HA  ARG A 862     -70.053 -57.760 -35.443  1.00 67.450          H  
ATOM  13604 1HB  ARG A 862     -71.363 -59.045 -37.161  1.00 94.810          H  
ATOM  13605 2HB  ARG A 862     -70.408 -60.447 -36.768  1.00 94.810          H  
ATOM  13606 1HG  ARG A 862     -71.264 -60.261 -34.413  1.00 94.810          H  
ATOM  13607 2HG  ARG A 862     -72.408 -59.072 -35.027  1.00 94.810          H  
ATOM  13608 1HD  ARG A 862     -73.430 -61.198 -34.981  1.00 94.810          H  
ATOM  13609 2HD  ARG A 862     -73.172 -60.707 -36.664  1.00 94.810          H  
ATOM  13610  HE  ARG A 862     -70.968 -62.334 -35.615  1.00 94.810          H  
ATOM  13611 1HH1 ARG A 862     -74.219 -62.581 -37.095  1.00 94.810          H  
ATOM  13612 2HH1 ARG A 862     -73.898 -64.193 -37.681  1.00 94.810          H  
ATOM  13613 1HH2 ARG A 862     -70.613 -64.261 -36.295  1.00 94.810          H  
ATOM  13614 2HH2 ARG A 862     -71.820 -65.193 -37.222  1.00 94.810          H  
ATOM  13615  N   ASP A 863     -68.091 -60.433 -35.355  1.00 55.920          N  
ATOM  13616  CA  ASP A 863     -67.327 -61.299 -34.481  1.00 55.500          C  
ATOM  13617  C   ASP A 863     -66.118 -60.573 -33.902  1.00 55.650          C  
ATOM  13618  O   ASP A 863     -65.826 -60.705 -32.716  1.00 55.270          O  
ATOM  13619  CB  ASP A 863     -66.858 -62.519 -35.274  1.00 77.870          C  
ATOM  13620  CG  ASP A 863     -68.013 -63.456 -35.753  1.00 77.870          C  
ATOM  13621  OD1 ASP A 863     -69.132 -63.384 -35.268  1.00 77.870          O  
ATOM  13622  OD2 ASP A 863     -67.744 -64.245 -36.622  1.00 77.870          O  
ATOM  13623  H   ASP A 863     -68.076 -60.620 -36.360  1.00 67.100          H  
ATOM  13624  HA  ASP A 863     -67.954 -61.617 -33.658  1.00 66.600          H  
ATOM  13625 1HB  ASP A 863     -66.316 -62.171 -36.160  1.00 93.440          H  
ATOM  13626 2HB  ASP A 863     -66.159 -63.098 -34.673  1.00 93.440          H  
ATOM  13627  N   THR A 864     -65.439 -59.740 -34.693  1.00 56.220          N  
ATOM  13628  CA  THR A 864     -64.263 -59.015 -34.216  1.00 56.460          C  
ATOM  13629  C   THR A 864     -64.614 -58.133 -33.034  1.00 55.940          C  
ATOM  13630  O   THR A 864     -63.889 -58.083 -32.035  1.00 55.940          O  
ATOM  13631  CB  THR A 864     -63.646 -58.136 -35.334  1.00 78.950          C  
ATOM  13632  OG1 THR A 864     -63.185 -58.970 -36.405  1.00 78.950          O  
ATOM  13633  CG2 THR A 864     -62.477 -57.312 -34.795  1.00 78.950          C  
ATOM  13634  H   THR A 864     -65.686 -59.637 -35.678  1.00 67.460          H  
ATOM  13635  HA  THR A 864     -63.516 -59.738 -33.893  1.00 67.750          H  
ATOM  13636  HB  THR A 864     -64.413 -57.462 -35.722  1.00 94.740          H  
ATOM  13637  HG1 THR A 864     -63.956 -59.363 -36.858  1.00 94.740          H  
ATOM  13638 1HG2 THR A 864     -62.067 -56.708 -35.602  1.00 94.740          H  
ATOM  13639 2HG2 THR A 864     -62.809 -56.655 -33.995  1.00 94.740          H  
ATOM  13640 3HG2 THR A 864     -61.708 -57.983 -34.415  1.00 94.740          H  
ATOM  13641  N   PHE A 865     -65.750 -57.456 -33.140  1.00 55.490          N  
ATOM  13642  CA  PHE A 865     -66.233 -56.497 -32.162  1.00 55.010          C  
ATOM  13643  C   PHE A 865     -66.569 -57.157 -30.824  1.00 54.330          C  
ATOM  13644  O   PHE A 865     -66.742 -56.474 -29.813  1.00 54.010          O  
ATOM  13645  CB  PHE A 865     -67.469 -55.801 -32.715  1.00 77.210          C  
ATOM  13646  CG  PHE A 865     -67.226 -54.972 -33.988  1.00 77.210          C  
ATOM  13647  CD1 PHE A 865     -65.933 -54.727 -34.520  1.00 77.210          C  
ATOM  13648  CD2 PHE A 865     -68.317 -54.450 -34.671  1.00 77.210          C  
ATOM  13649  CE1 PHE A 865     -65.778 -54.008 -35.685  1.00 77.210          C  
ATOM  13650  CE2 PHE A 865     -68.151 -53.724 -35.827  1.00 77.210          C  
ATOM  13651  CZ  PHE A 865     -66.881 -53.506 -36.338  1.00 77.210          C  
ATOM  13652  H   PHE A 865     -66.290 -57.559 -34.011  1.00 66.590          H  
ATOM  13653  HA  PHE A 865     -65.454 -55.760 -31.976  1.00 66.010          H  
ATOM  13654 1HB  PHE A 865     -68.214 -56.567 -32.959  1.00 92.650          H  
ATOM  13655 2HB  PHE A 865     -67.908 -55.159 -31.957  1.00 92.650          H  
ATOM  13656  HD1 PHE A 865     -65.046 -55.107 -34.031  1.00 92.650          H  
ATOM  13657  HD2 PHE A 865     -69.323 -54.623 -34.276  1.00 92.650          H  
ATOM  13658  HE1 PHE A 865     -64.780 -53.833 -36.086  1.00 92.650          H  
ATOM  13659  HE2 PHE A 865     -69.025 -53.325 -36.343  1.00 92.650          H  
ATOM  13660  HZ  PHE A 865     -66.756 -52.934 -37.256  1.00 92.650          H  
ATOM  13661  N   ALA A 866     -66.665 -58.491 -30.786  1.00 54.220          N  
ATOM  13662  CA  ALA A 866     -66.953 -59.202 -29.556  1.00 53.660          C  
ATOM  13663  C   ALA A 866     -65.864 -58.907 -28.530  1.00 53.690          C  
ATOM  13664  O   ALA A 866     -66.119 -58.856 -27.330  1.00 53.450          O  
ATOM  13665  CB  ALA A 866     -67.061 -60.694 -29.806  1.00 75.350          C  
ATOM  13666  H   ALA A 866     -66.487 -59.052 -31.623  1.00 65.060          H  
ATOM  13667  HA  ALA A 866     -67.903 -58.838 -29.163  1.00 64.390          H  
ATOM  13668 1HB  ALA A 866     -67.293 -61.206 -28.876  1.00 90.420          H  
ATOM  13669 2HB  ALA A 866     -67.845 -60.880 -30.535  1.00 90.420          H  
ATOM  13670 3HB  ALA A 866     -66.113 -61.058 -30.197  1.00 90.420          H  
ATOM  13671  N   ASP A 867     -64.629 -58.646 -28.973  1.00 54.050          N  
ATOM  13672  CA  ASP A 867     -63.543 -58.395 -28.034  1.00 54.150          C  
ATOM  13673  C   ASP A 867     -63.813 -57.219 -27.089  1.00 54.000          C  
ATOM  13674  O   ASP A 867     -63.224 -57.159 -26.004  1.00 53.930          O  
ATOM  13675  CB  ASP A 867     -62.222 -58.165 -28.777  1.00 75.770          C  
ATOM  13676  CG  ASP A 867     -61.595 -59.447 -29.364  1.00 75.770          C  
ATOM  13677  OD1 ASP A 867     -61.998 -60.531 -29.000  1.00 75.770          O  
ATOM  13678  OD2 ASP A 867     -60.705 -59.315 -30.169  1.00 75.770          O  
ATOM  13679  H   ASP A 867     -64.404 -58.666 -29.977  1.00 64.860          H  
ATOM  13680  HA  ASP A 867     -63.423 -59.289 -27.421  1.00 64.980          H  
ATOM  13681 1HB  ASP A 867     -62.399 -57.468 -29.601  1.00 90.920          H  
ATOM  13682 2HB  ASP A 867     -61.501 -57.706 -28.109  1.00 90.920          H  
ATOM  13683  N   SER A 868     -64.691 -56.280 -27.477  1.00 53.990          N  
ATOM  13684  CA  SER A 868     -65.035 -55.081 -26.700  1.00 53.870          C  
ATOM  13685  C   SER A 868     -65.759 -55.435 -25.391  1.00 53.080          C  
ATOM  13686  O   SER A 868     -65.878 -54.626 -24.463  1.00 52.940          O  
ATOM  13687  CB  SER A 868     -65.893 -54.172 -27.559  1.00 75.470          C  
ATOM  13688  OG  SER A 868     -65.165 -53.654 -28.651  1.00 75.470          O  
ATOM  13689  H   SER A 868     -65.193 -56.403 -28.364  1.00 64.790          H  
ATOM  13690  HA  SER A 868     -64.117 -54.550 -26.449  1.00 64.640          H  
ATOM  13691 1HB  SER A 868     -66.736 -54.745 -27.931  1.00 90.560          H  
ATOM  13692 2HB  SER A 868     -66.292 -53.363 -26.962  1.00 90.560          H  
ATOM  13693  HG  SER A 868     -65.808 -53.181 -29.193  1.00 90.560          H  
ATOM  13694  N   LEU A 869     -66.242 -56.672 -25.299  1.00 52.590          N  
ATOM  13695  CA  LEU A 869     -66.935 -57.169 -24.124  1.00 51.860          C  
ATOM  13696  C   LEU A 869     -66.006 -57.194 -22.901  1.00 51.740          C  
ATOM  13697  O   LEU A 869     -66.473 -57.067 -21.760  1.00 51.300          O  
ATOM  13698  CB  LEU A 869     -67.486 -58.575 -24.426  1.00 72.900          C  
ATOM  13699  CG  LEU A 869     -68.654 -58.659 -25.492  1.00 72.900          C  
ATOM  13700  CD1 LEU A 869     -68.889 -60.122 -25.861  1.00 72.900          C  
ATOM  13701  CD2 LEU A 869     -69.947 -58.061 -24.921  1.00 72.900          C  
ATOM  13702  H   LEU A 869     -66.116 -57.313 -26.090  1.00 63.110          H  
ATOM  13703  HA  LEU A 869     -67.755 -56.500 -23.896  1.00 62.230          H  
ATOM  13704 1HB  LEU A 869     -66.665 -59.190 -24.793  1.00 87.480          H  
ATOM  13705 2HB  LEU A 869     -67.851 -59.011 -23.499  1.00 87.480          H  
ATOM  13706  HG  LEU A 869     -68.370 -58.113 -26.391  1.00 87.480          H  
ATOM  13707 1HD1 LEU A 869     -69.687 -60.190 -26.603  1.00 87.480          H  
ATOM  13708 2HD1 LEU A 869     -67.971 -60.538 -26.279  1.00 87.480          H  
ATOM  13709 3HD1 LEU A 869     -69.168 -60.681 -24.973  1.00 87.480          H  
ATOM  13710 1HD2 LEU A 869     -70.739 -58.134 -25.669  1.00 87.480          H  
ATOM  13711 2HD2 LEU A 869     -70.241 -58.613 -24.030  1.00 87.480          H  
ATOM  13712 3HD2 LEU A 869     -69.803 -57.026 -24.666  1.00 87.480          H  
ATOM  13713  N   ARG A 870     -64.680 -57.304 -23.139  1.00 52.190          N  
ATOM  13714  CA  ARG A 870     -63.650 -57.392 -22.095  1.00 52.210          C  
ATOM  13715  C   ARG A 870     -63.632 -56.192 -21.153  1.00 52.120          C  
ATOM  13716  O   ARG A 870     -63.086 -56.276 -20.045  1.00 51.860          O  
ATOM  13717  CB  ARG A 870     -62.265 -57.490 -22.715  1.00 73.090          C  
ATOM  13718  CG  ARG A 870     -61.766 -56.201 -23.381  1.00 73.090          C  
ATOM  13719  CD  ARG A 870     -60.520 -56.423 -24.152  1.00 73.090          C  
ATOM  13720  NE  ARG A 870     -60.013 -55.180 -24.738  1.00 73.090          N  
ATOM  13721  CZ  ARG A 870     -60.434 -54.634 -25.899  1.00 73.090          C  
ATOM  13722  NH1 ARG A 870     -61.373 -55.211 -26.585  1.00 73.090          N  
ATOM  13723  NH2 ARG A 870     -59.899 -53.511 -26.337  1.00 73.090          N  
ATOM  13724  H   ARG A 870     -64.363 -57.376 -24.111  1.00 62.630          H  
ATOM  13725  HA  ARG A 870     -63.838 -58.292 -21.511  1.00 62.650          H  
ATOM  13726 1HB  ARG A 870     -61.545 -57.771 -21.953  1.00 87.700          H  
ATOM  13727 2HB  ARG A 870     -62.265 -58.271 -23.476  1.00 87.700          H  
ATOM  13728 1HG  ARG A 870     -62.532 -55.788 -24.033  1.00 87.700          H  
ATOM  13729 2HG  ARG A 870     -61.525 -55.469 -22.609  1.00 87.700          H  
ATOM  13730 1HD  ARG A 870     -59.758 -56.821 -23.492  1.00 87.700          H  
ATOM  13731 2HD  ARG A 870     -60.704 -57.139 -24.952  1.00 87.700          H  
ATOM  13732  HE  ARG A 870     -59.287 -54.695 -24.235  1.00 87.700          H  
ATOM  13733 1HH1 ARG A 870     -61.810 -56.069 -26.218  1.00 87.700          H  
ATOM  13734 2HH1 ARG A 870     -61.695 -54.799 -27.449  1.00 87.700          H  
ATOM  13735 1HH2 ARG A 870     -59.184 -53.048 -25.802  1.00 87.700          H  
ATOM  13736 2HH2 ARG A 870     -60.229 -53.089 -27.193  1.00 87.700          H  
ATOM  13737  N   TYR A 871     -64.201 -55.069 -21.594  1.00 52.390          N  
ATOM  13738  CA  TYR A 871     -64.243 -53.862 -20.796  1.00 52.380          C  
ATOM  13739  C   TYR A 871     -64.767 -54.090 -19.406  1.00 51.660          C  
ATOM  13740  O   TYR A 871     -64.233 -53.530 -18.447  1.00 51.520          O  
ATOM  13741  CB  TYR A 871     -65.075 -52.789 -21.475  1.00 73.340          C  
ATOM  13742  CG  TYR A 871     -65.372 -51.591 -20.585  1.00 73.340          C  
ATOM  13743  CD1 TYR A 871     -64.399 -50.644 -20.291  1.00 73.340          C  
ATOM  13744  CD2 TYR A 871     -66.659 -51.438 -20.090  1.00 73.340          C  
ATOM  13745  CE1 TYR A 871     -64.727 -49.551 -19.507  1.00 73.340          C  
ATOM  13746  CE2 TYR A 871     -66.981 -50.354 -19.325  1.00 73.340          C  
ATOM  13747  CZ  TYR A 871     -66.032 -49.411 -19.037  1.00 73.340          C  
ATOM  13748  OH  TYR A 871     -66.379 -48.314 -18.296  1.00 73.340          O  
ATOM  13749  H   TYR A 871     -64.648 -55.054 -22.519  1.00 62.870          H  
ATOM  13750  HA  TYR A 871     -63.225 -53.489 -20.704  1.00 62.860          H  
ATOM  13751 1HB  TYR A 871     -64.551 -52.433 -22.369  1.00 88.000          H  
ATOM  13752 2HB  TYR A 871     -66.020 -53.218 -21.806  1.00 88.000          H  
ATOM  13753  HD1 TYR A 871     -63.388 -50.758 -20.679  1.00 88.000          H  
ATOM  13754  HD2 TYR A 871     -67.421 -52.179 -20.325  1.00 88.000          H  
ATOM  13755  HE1 TYR A 871     -63.975 -48.799 -19.277  1.00 88.000          H  
ATOM  13756  HE2 TYR A 871     -67.997 -50.235 -18.953  1.00 88.000          H  
ATOM  13757  HH  TYR A 871     -67.301 -48.379 -18.039  1.00 88.000          H  
ATOM  13758  N   VAL A 872     -65.861 -54.843 -19.270  1.00 51.230          N  
ATOM  13759  CA  VAL A 872     -66.433 -54.971 -17.942  1.00 50.550          C  
ATOM  13760  C   VAL A 872     -65.480 -55.664 -17.004  1.00 49.950          C  
ATOM  13761  O   VAL A 872     -65.231 -55.188 -15.902  1.00 49.510          O  
ATOM  13762  CB  VAL A 872     -67.773 -55.734 -17.959  1.00 71.040          C  
ATOM  13763  CG1 VAL A 872     -68.254 -56.039 -16.484  1.00 71.040          C  
ATOM  13764  CG2 VAL A 872     -68.798 -54.884 -18.689  1.00 71.040          C  
ATOM  13765  H   VAL A 872     -66.237 -55.347 -20.081  1.00 61.480          H  
ATOM  13766  HA  VAL A 872     -66.634 -53.973 -17.561  1.00 60.660          H  
ATOM  13767  HB  VAL A 872     -67.647 -56.688 -18.475  1.00 85.250          H  
ATOM  13768 1HG1 VAL A 872     -69.204 -56.574 -16.513  1.00 85.250          H  
ATOM  13769 2HG1 VAL A 872     -67.527 -56.655 -15.956  1.00 85.250          H  
ATOM  13770 3HG1 VAL A 872     -68.389 -55.100 -15.935  1.00 85.250          H  
ATOM  13771 1HG2 VAL A 872     -69.751 -55.410 -18.721  1.00 85.250          H  
ATOM  13772 2HG2 VAL A 872     -68.921 -53.935 -18.164  1.00 85.250          H  
ATOM  13773 3HG2 VAL A 872     -68.455 -54.694 -19.703  1.00 85.250          H  
ATOM  13774  N   ASN A 873     -64.902 -56.769 -17.434  1.00 49.980          N  
ATOM  13775  CA  ASN A 873     -64.028 -57.508 -16.544  1.00 49.470          C  
ATOM  13776  C   ASN A 873     -62.826 -56.689 -16.084  1.00 49.610          C  
ATOM  13777  O   ASN A 873     -62.382 -56.833 -14.943  1.00 49.440          O  
ATOM  13778  CB  ASN A 873     -63.570 -58.776 -17.223  1.00 69.460          C  
ATOM  13779  CG  ASN A 873     -64.676 -59.768 -17.352  1.00 69.460          C  
ATOM  13780  OD1 ASN A 873     -65.702 -59.685 -16.669  1.00 69.460          O  
ATOM  13781  ND2 ASN A 873     -64.490 -60.723 -18.220  1.00 69.460          N  
ATOM  13782  H   ASN A 873     -65.115 -57.107 -18.362  1.00 59.980          H  
ATOM  13783  HA  ASN A 873     -64.596 -57.772 -15.651  1.00 59.360          H  
ATOM  13784 1HB  ASN A 873     -63.192 -58.531 -18.221  1.00 83.350          H  
ATOM  13785 2HB  ASN A 873     -62.750 -59.217 -16.658  1.00 83.350          H  
ATOM  13786 1HD2 ASN A 873     -65.196 -61.422 -18.350  1.00 83.350          H  
ATOM  13787 2HD2 ASN A 873     -63.646 -60.762 -18.755  1.00 83.350          H  
ATOM  13788  N   LYS A 874     -62.309 -55.816 -16.955  1.00 49.960          N  
ATOM  13789  CA  LYS A 874     -61.156 -55.005 -16.584  1.00 50.140          C  
ATOM  13790  C   LYS A 874     -61.529 -53.797 -15.710  1.00 49.670          C  
ATOM  13791  O   LYS A 874     -60.902 -53.560 -14.674  1.00 49.360          O  
ATOM  13792  CB  LYS A 874     -60.422 -54.541 -17.844  1.00 70.120          C  
ATOM  13793  CG  LYS A 874     -59.741 -55.674 -18.622  1.00 70.120          C  
ATOM  13794  CD  LYS A 874     -59.015 -55.159 -19.855  1.00 70.120          C  
ATOM  13795  CE  LYS A 874     -58.480 -56.302 -20.739  1.00 70.120          C  
ATOM  13796  NZ  LYS A 874     -57.387 -57.099 -20.088  1.00 70.120          N  
ATOM  13797  H   LYS A 874     -62.701 -55.774 -17.903  1.00 59.950          H  
ATOM  13798  HA  LYS A 874     -60.479 -55.628 -16.002  1.00 60.170          H  
ATOM  13799 1HB  LYS A 874     -61.132 -54.047 -18.513  1.00 84.150          H  
ATOM  13800 2HB  LYS A 874     -59.661 -53.811 -17.573  1.00 84.150          H  
ATOM  13801 1HG  LYS A 874     -59.035 -56.166 -17.970  1.00 84.150          H  
ATOM  13802 2HG  LYS A 874     -60.499 -56.399 -18.928  1.00 84.150          H  
ATOM  13803 1HD  LYS A 874     -59.694 -54.539 -20.445  1.00 84.150          H  
ATOM  13804 2HD  LYS A 874     -58.177 -54.549 -19.539  1.00 84.150          H  
ATOM  13805 1HE  LYS A 874     -59.306 -56.970 -20.975  1.00 84.150          H  
ATOM  13806 2HE  LYS A 874     -58.098 -55.874 -21.665  1.00 84.150          H  
ATOM  13807 1HZ  LYS A 874     -57.085 -57.830 -20.720  1.00 84.150          H  
ATOM  13808 2HZ  LYS A 874     -56.601 -56.501 -19.874  1.00 84.150          H  
ATOM  13809 3HZ  LYS A 874     -57.728 -57.519 -19.237  1.00 84.150          H  
ATOM  13810  N   ILE A 875     -62.574 -53.033 -16.080  1.00 49.620          N  
ATOM  13811  CA  ILE A 875     -62.924 -51.854 -15.278  1.00 49.220          C  
ATOM  13812  C   ILE A 875     -63.437 -52.231 -13.906  1.00 48.500          C  
ATOM  13813  O   ILE A 875     -63.192 -51.525 -12.922  1.00 48.140          O  
ATOM  13814  CB  ILE A 875     -63.921 -50.895 -15.956  1.00 69.070          C  
ATOM  13815  CG1 ILE A 875     -63.857 -49.527 -15.169  1.00 69.070          C  
ATOM  13816  CG2 ILE A 875     -65.359 -51.478 -15.990  1.00 69.070          C  
ATOM  13817  CD1 ILE A 875     -64.523 -48.367 -15.827  1.00 69.070          C  
ATOM  13818  H   ILE A 875     -63.103 -53.260 -16.927  1.00 59.540          H  
ATOM  13819  HA  ILE A 875     -62.019 -51.292 -15.120  1.00 59.060          H  
ATOM  13820  HB  ILE A 875     -63.590 -50.715 -16.975  1.00 82.880          H  
ATOM  13821 1HG1 ILE A 875     -64.321 -49.658 -14.192  1.00 82.880          H  
ATOM  13822 2HG1 ILE A 875     -62.811 -49.267 -15.021  1.00 82.880          H  
ATOM  13823 1HG2 ILE A 875     -66.024 -50.790 -16.486  1.00 82.880          H  
ATOM  13824 2HG2 ILE A 875     -65.343 -52.403 -16.533  1.00 82.880          H  
ATOM  13825 3HG2 ILE A 875     -65.733 -51.655 -14.991  1.00 82.880          H  
ATOM  13826 1HD1 ILE A 875     -64.409 -47.483 -15.200  1.00 82.880          H  
ATOM  13827 2HD1 ILE A 875     -64.066 -48.182 -16.797  1.00 82.880          H  
ATOM  13828 3HD1 ILE A 875     -65.574 -48.573 -15.953  1.00 82.880          H  
ATOM  13829  N   LEU A 876     -64.090 -53.376 -13.828  1.00 48.330          N  
ATOM  13830  CA  LEU A 876     -64.664 -53.887 -12.616  1.00 47.700          C  
ATOM  13831  C   LEU A 876     -63.668 -53.954 -11.482  1.00 47.490          C  
ATOM  13832  O   LEU A 876     -64.060 -53.888 -10.323  1.00 46.990          O  
ATOM  13833  CB  LEU A 876     -65.277 -55.238 -12.925  1.00 67.030          C  
ATOM  13834  CG  LEU A 876     -66.015 -55.986 -11.876  1.00 67.030          C  
ATOM  13835  CD1 LEU A 876     -67.203 -55.144 -11.333  1.00 67.030          C  
ATOM  13836  CD2 LEU A 876     -66.505 -57.251 -12.556  1.00 67.030          C  
ATOM  13837  H   LEU A 876     -64.271 -53.911 -14.682  1.00 58.000          H  
ATOM  13838  HA  LEU A 876     -65.454 -53.207 -12.329  1.00 57.240          H  
ATOM  13839 1HB  LEU A 876     -66.004 -55.073 -13.704  1.00 80.440          H  
ATOM  13840 2HB  LEU A 876     -64.490 -55.885 -13.322  1.00 80.440          H  
ATOM  13841  HG  LEU A 876     -65.361 -56.250 -11.045  1.00 80.440          H  
ATOM  13842 1HD1 LEU A 876     -67.772 -55.727 -10.607  1.00 80.440          H  
ATOM  13843 2HD1 LEU A 876     -66.834 -54.248 -10.851  1.00 80.440          H  
ATOM  13844 3HD1 LEU A 876     -67.843 -54.860 -12.149  1.00 80.440          H  
ATOM  13845 1HD2 LEU A 876     -67.044 -57.831 -11.839  1.00 80.440          H  
ATOM  13846 2HD2 LEU A 876     -67.159 -56.997 -13.391  1.00 80.440          H  
ATOM  13847 3HD2 LEU A 876     -65.654 -57.823 -12.928  1.00 80.440          H  
ATOM  13848  N   ASN A 877     -62.386 -54.144 -11.763  1.00 47.900          N  
ATOM  13849  CA  ASN A 877     -61.450 -54.191 -10.665  1.00 47.750          C  
ATOM  13850  C   ASN A 877     -61.298 -52.818  -9.986  1.00 47.610          C  
ATOM  13851  O   ASN A 877     -61.172 -52.735  -8.751  1.00 47.210          O  
ATOM  13852  CB  ASN A 877     -60.133 -54.706 -11.169  1.00 66.910          C  
ATOM  13853  CG  ASN A 877     -60.136 -56.150 -11.381  1.00 66.910          C  
ATOM  13854  OD1 ASN A 877     -60.902 -56.914 -10.775  1.00 66.910          O  
ATOM  13855  ND2 ASN A 877     -59.291 -56.563 -12.234  1.00 66.910          N  
ATOM  13856  H   ASN A 877     -62.039 -54.183 -12.730  1.00 57.480          H  
ATOM  13857  HA  ASN A 877     -61.834 -54.881  -9.914  1.00 57.300          H  
ATOM  13858 1HB  ASN A 877     -59.912 -54.223 -12.126  1.00 80.290          H  
ATOM  13859 2HB  ASN A 877     -59.362 -54.461 -10.521  1.00 80.290          H  
ATOM  13860 1HD2 ASN A 877     -59.225 -57.537 -12.436  1.00 80.290          H  
ATOM  13861 2HD2 ASN A 877     -58.699 -55.905 -12.696  1.00 80.290          H  
ATOM  13862  N   SER A 878     -61.412 -51.727 -10.774  1.00 47.960          N  
ATOM  13863  CA  SER A 878     -61.269 -50.360 -10.267  1.00 47.880          C  
ATOM  13864  C   SER A 878     -62.391 -50.090  -9.295  1.00 47.260          C  
ATOM  13865  O   SER A 878     -62.202 -49.475  -8.238  1.00 46.950          O  
ATOM  13866  CB  SER A 878     -61.340 -49.340 -11.398  1.00 67.060          C  
ATOM  13867  OG  SER A 878     -60.264 -49.470 -12.276  1.00 67.060          O  
ATOM  13868  H   SER A 878     -61.611 -51.833 -11.768  1.00 57.550          H  
ATOM  13869  HA  SER A 878     -60.319 -50.261  -9.746  1.00 57.460          H  
ATOM  13870 1HB  SER A 878     -62.271 -49.464 -11.943  1.00 80.480          H  
ATOM  13871 2HB  SER A 878     -61.347 -48.336 -10.978  1.00 80.480          H  
ATOM  13872  HG  SER A 878     -60.416 -48.821 -12.968  1.00 80.480          H  
ATOM  13873  N   LYS A 879     -63.556 -50.636  -9.629  1.00 47.070          N  
ATOM  13874  CA  LYS A 879     -64.777 -50.477  -8.844  1.00 46.540          C  
ATOM  13875  C   LYS A 879     -64.647 -50.996  -7.403  1.00 46.000          C  
ATOM  13876  O   LYS A 879     -65.456 -50.629  -6.547  1.00 45.560          O  
ATOM  13877  CB  LYS A 879     -65.972 -51.129  -9.554  1.00 65.370          C  
ATOM  13878  CG  LYS A 879     -66.403 -50.386 -10.850  1.00 65.370          C  
ATOM  13879  CD  LYS A 879     -67.612 -51.045 -11.552  1.00 65.370          C  
ATOM  13880  CE  LYS A 879     -68.023 -50.266 -12.817  1.00 65.370          C  
ATOM  13881  NZ  LYS A 879     -69.178 -50.919 -13.542  1.00 65.370          N  
ATOM  13882  H   LYS A 879     -63.578 -51.116 -10.536  1.00 56.480          H  
ATOM  13883  HA  LYS A 879     -64.988 -49.410  -8.777  1.00 55.850          H  
ATOM  13884 1HB  LYS A 879     -65.734 -52.155  -9.803  1.00 78.440          H  
ATOM  13885 2HB  LYS A 879     -66.825 -51.154  -8.876  1.00 78.440          H  
ATOM  13886 1HG  LYS A 879     -66.652 -49.355 -10.602  1.00 78.440          H  
ATOM  13887 2HG  LYS A 879     -65.561 -50.378 -11.546  1.00 78.440          H  
ATOM  13888 1HD  LYS A 879     -67.378 -52.060 -11.840  1.00 78.440          H  
ATOM  13889 2HD  LYS A 879     -68.463 -51.077 -10.872  1.00 78.440          H  
ATOM  13890 1HE  LYS A 879     -68.318 -49.260 -12.526  1.00 78.440          H  
ATOM  13891 2HE  LYS A 879     -67.170 -50.201 -13.493  1.00 78.440          H  
ATOM  13892 1HZ  LYS A 879     -69.431 -50.389 -14.351  1.00 78.440          H  
ATOM  13893 2HZ  LYS A 879     -68.957 -51.879 -13.832  1.00 78.440          H  
ATOM  13894 3HZ  LYS A 879     -70.000 -51.016 -12.938  1.00 78.440          H  
ATOM  13895  N   PHE A 880     -63.670 -51.875  -7.131  1.00 46.060          N  
ATOM  13896  CA  PHE A 880     -63.476 -52.398  -5.789  1.00 45.640          C  
ATOM  13897  C   PHE A 880     -62.154 -51.924  -5.171  1.00 45.520          C  
ATOM  13898  O   PHE A 880     -61.704 -52.472  -4.164  1.00 45.140          O  
ATOM  13899  CB  PHE A 880     -63.542 -53.920  -5.791  1.00 64.060          C  
ATOM  13900  CG  PHE A 880     -64.876 -54.434  -6.215  1.00 64.060          C  
ATOM  13901  CD1 PHE A 880     -65.965 -54.328  -5.365  1.00 64.060          C  
ATOM  13902  CD2 PHE A 880     -65.054 -55.027  -7.450  1.00 64.060          C  
ATOM  13903  CE1 PHE A 880     -67.194 -54.794  -5.743  1.00 64.060          C  
ATOM  13904  CE2 PHE A 880     -66.287 -55.501  -7.818  1.00 64.060          C  
ATOM  13905  CZ  PHE A 880     -67.355 -55.378  -6.964  1.00 64.060          C  
ATOM  13906  H   PHE A 880     -62.995 -52.153  -7.845  1.00 55.270          H  
ATOM  13907  HA  PHE A 880     -64.284 -52.029  -5.160  1.00 54.770          H  
ATOM  13908 1HB  PHE A 880     -62.787 -54.310  -6.479  1.00 76.880          H  
ATOM  13909 2HB  PHE A 880     -63.321 -54.304  -4.798  1.00 76.880          H  
ATOM  13910  HD1 PHE A 880     -65.840 -53.867  -4.389  1.00 76.880          H  
ATOM  13911  HD2 PHE A 880     -64.205 -55.120  -8.136  1.00 76.880          H  
ATOM  13912  HE1 PHE A 880     -68.040 -54.711  -5.065  1.00 76.880          H  
ATOM  13913  HE2 PHE A 880     -66.414 -55.974  -8.780  1.00 76.880          H  
ATOM  13914  HZ  PHE A 880     -68.323 -55.752  -7.251  1.00 76.880          H  
ATOM  13915  N   GLY A 881     -61.515 -50.917  -5.782  1.00 45.900          N  
ATOM  13916  CA  GLY A 881     -60.259 -50.365  -5.274  1.00 45.890          C  
ATOM  13917  C   GLY A 881     -58.989 -51.147  -5.634  1.00 46.230          C  
ATOM  13918  O   GLY A 881     -57.922 -50.868  -5.097  1.00 46.230          O  
ATOM  13919  H   GLY A 881     -61.921 -50.489  -6.618  1.00 55.080          H  
ATOM  13920 1HA  GLY A 881     -60.161 -49.348  -5.656  1.00 55.070          H  
ATOM  13921 2HA  GLY A 881     -60.328 -50.272  -4.194  1.00 55.070          H  
ATOM  13922  N   PHE A 882     -59.073 -52.107  -6.555  1.00 46.550          N  
ATOM  13923  CA  PHE A 882     -57.940 -52.950  -6.948  1.00 46.920          C  
ATOM  13924  C   PHE A 882     -56.725 -52.142  -7.360  1.00 47.160          C  
ATOM  13925  O   PHE A 882     -55.586 -52.483  -7.043  1.00 47.350          O  
ATOM  13926  CB  PHE A 882     -58.345 -53.825  -8.117  1.00 65.540          C  
ATOM  13927  CG  PHE A 882     -57.324 -54.806  -8.650  1.00 65.540          C  
ATOM  13928  CD1 PHE A 882     -57.138 -56.038  -8.048  1.00 65.540          C  
ATOM  13929  CD2 PHE A 882     -56.570 -54.504  -9.778  1.00 65.540          C  
ATOM  13930  CE1 PHE A 882     -56.231 -56.939  -8.562  1.00 65.540          C  
ATOM  13931  CE2 PHE A 882     -55.667 -55.399 -10.286  1.00 65.540          C  
ATOM  13932  CZ  PHE A 882     -55.499 -56.620  -9.682  1.00 65.540          C  
ATOM  13933  H   PHE A 882     -59.953 -52.281  -7.047  1.00 55.860          H  
ATOM  13934  HA  PHE A 882     -57.669 -53.579  -6.101  1.00 56.300          H  
ATOM  13935 1HB  PHE A 882     -59.249 -54.376  -7.858  1.00 78.650          H  
ATOM  13936 2HB  PHE A 882     -58.600 -53.163  -8.922  1.00 78.650          H  
ATOM  13937  HD1 PHE A 882     -57.721 -56.300  -7.164  1.00 78.650          H  
ATOM  13938  HD2 PHE A 882     -56.692 -53.541 -10.268  1.00 78.650          H  
ATOM  13939  HE1 PHE A 882     -56.093 -57.915  -8.072  1.00 78.650          H  
ATOM  13940  HE2 PHE A 882     -55.085 -55.129 -11.167  1.00 78.650          H  
ATOM  13941  HZ  PHE A 882     -54.788 -57.328 -10.084  1.00 78.650          H  
ATOM  13942  N   THR A 883     -56.994 -51.089  -8.121  1.00 47.210          N  
ATOM  13943  CA  THR A 883     -56.027 -50.240  -8.778  1.00 47.460          C  
ATOM  13944  C   THR A 883     -55.521 -49.095  -7.889  1.00 47.210          C  
ATOM  13945  O   THR A 883     -54.715 -48.268  -8.330  1.00 47.000          O  
ATOM  13946  CB  THR A 883     -56.718 -49.606 -10.001  1.00 66.340          C  
ATOM  13947  OG1 THR A 883     -57.749 -48.712  -9.546  1.00 66.340          O  
ATOM  13948  CG2 THR A 883     -57.433 -50.710 -10.826  1.00 66.340          C  
ATOM  13949  H   THR A 883     -57.956 -50.848  -8.297  1.00 56.650          H  
ATOM  13950  HA  THR A 883     -55.178 -50.850  -9.093  1.00 56.950          H  
ATOM  13951  HB  THR A 883     -55.986 -49.078 -10.612  1.00 79.610          H  
ATOM  13952  HG1 THR A 883     -58.052 -48.172 -10.286  1.00 79.610          H  
ATOM  13953 1HG2 THR A 883     -57.925 -50.255 -11.677  1.00 79.610          H  
ATOM  13954 2HG2 THR A 883     -56.732 -51.426 -11.170  1.00 79.610          H  
ATOM  13955 3HG2 THR A 883     -58.170 -51.218 -10.228  1.00 79.610          H  
ATOM  13956  N   SER A 884     -56.030 -49.009  -6.656  1.00 47.320          N  
ATOM  13957  CA  SER A 884     -55.702 -47.929  -5.729  1.00 47.250          C  
ATOM  13958  C   SER A 884     -54.924 -48.426  -4.515  1.00 46.980          C  
ATOM  13959  O   SER A 884     -54.185 -49.413  -4.581  1.00 47.020          O  
ATOM  13960  CB  SER A 884     -56.985 -47.250  -5.273  1.00 66.180          C  
ATOM  13961  OG  SER A 884     -56.716 -46.078  -4.538  1.00 66.180          O  
ATOM  13962  H   SER A 884     -56.665 -49.737  -6.320  1.00 56.780          H  
ATOM  13963  HA  SER A 884     -55.087 -47.198  -6.253  1.00 56.700          H  
ATOM  13964 1HB  SER A 884     -57.592 -47.007  -6.143  1.00 79.410          H  
ATOM  13965 2HB  SER A 884     -57.559 -47.950  -4.658  1.00 79.410          H  
ATOM  13966  HG  SER A 884     -57.579 -45.710  -4.305  1.00 79.410          H  
ATOM  13967  N   ARG A 885     -54.994 -47.663  -3.430  1.00 46.750          N  
ATOM  13968  CA  ARG A 885     -54.331 -48.028  -2.191  1.00 46.480          C  
ATOM  13969  C   ARG A 885     -55.019 -49.293  -1.696  1.00 45.860          C  
ATOM  13970  O   ARG A 885     -56.233 -49.435  -1.846  1.00 45.730          O  
ATOM  13971  CB  ARG A 885     -54.388 -46.905  -1.167  1.00 65.180          C  
ATOM  13972  CG  ARG A 885     -53.519 -47.127   0.074  1.00 65.180          C  
ATOM  13973  CD  ARG A 885     -53.494 -45.934   0.967  1.00 65.180          C  
ATOM  13974  NE  ARG A 885     -52.598 -46.133   2.120  1.00 65.180          N  
ATOM  13975  CZ  ARG A 885     -52.951 -46.690   3.307  1.00 65.180          C  
ATOM  13976  NH1 ARG A 885     -54.155 -47.104   3.531  1.00 65.180          N  
ATOM  13977  NH2 ARG A 885     -52.089 -46.837   4.289  1.00 65.180          N  
ATOM  13978  H   ARG A 885     -55.584 -46.843  -3.478  1.00 56.100          H  
ATOM  13979  HA  ARG A 885     -53.286 -48.257  -2.395  1.00 55.780          H  
ATOM  13980 1HB  ARG A 885     -54.079 -45.971  -1.633  1.00 78.220          H  
ATOM  13981 2HB  ARG A 885     -55.417 -46.779  -0.832  1.00 78.220          H  
ATOM  13982 1HG  ARG A 885     -53.919 -47.966   0.649  1.00 78.220          H  
ATOM  13983 2HG  ARG A 885     -52.497 -47.350  -0.229  1.00 78.220          H  
ATOM  13984 1HD  ARG A 885     -53.130 -45.074   0.402  1.00 78.220          H  
ATOM  13985 2HD  ARG A 885     -54.496 -45.722   1.330  1.00 78.220          H  
ATOM  13986  HE  ARG A 885     -51.638 -45.830   2.015  1.00 78.220          H  
ATOM  13987 1HH1 ARG A 885     -54.873 -47.031   2.832  1.00 78.220          H  
ATOM  13988 2HH1 ARG A 885     -54.340 -47.520   4.457  1.00 78.220          H  
ATOM  13989 1HH2 ARG A 885     -51.131 -46.538   4.193  1.00 78.220          H  
ATOM  13990 2HH2 ARG A 885     -52.444 -47.274   5.160  1.00 78.220          H  
ATOM  13991  N   LYS A 886     -54.269 -50.215  -1.105  1.00 45.540          N  
ATOM  13992  CA  LYS A 886     -54.885 -51.455  -0.659  1.00 44.990          C  
ATOM  13993  C   LYS A 886     -56.069 -51.239   0.274  1.00 44.490          C  
ATOM  13994  O   LYS A 886     -55.989 -50.549   1.298  1.00 44.610          O  
ATOM  13995  CB  LYS A 886     -53.852 -52.354   0.039  1.00 63.210          C  
ATOM  13996  CG  LYS A 886     -54.383 -53.747   0.502  1.00 63.210          C  
ATOM  13997  CD  LYS A 886     -54.590 -54.727  -0.679  1.00 63.210          C  
ATOM  13998  CE  LYS A 886     -55.194 -56.074  -0.239  1.00 63.210          C  
ATOM  13999  NZ  LYS A 886     -56.714 -56.033  -0.084  1.00 63.210          N  
ATOM  14000  H   LYS A 886     -53.277 -50.070  -0.996  1.00 54.650          H  
ATOM  14001  HA  LYS A 886     -55.256 -51.970  -1.546  1.00 53.990          H  
ATOM  14002 1HB  LYS A 886     -53.015 -52.531  -0.641  1.00 75.850          H  
ATOM  14003 2HB  LYS A 886     -53.459 -51.842   0.916  1.00 75.850          H  
ATOM  14004 1HG  LYS A 886     -53.643 -54.181   1.172  1.00 75.850          H  
ATOM  14005 2HG  LYS A 886     -55.307 -53.643   1.060  1.00 75.850          H  
ATOM  14006 1HD  LYS A 886     -55.248 -54.289  -1.420  1.00 75.850          H  
ATOM  14007 2HD  LYS A 886     -53.638 -54.925  -1.153  1.00 75.850          H  
ATOM  14008 1HE  LYS A 886     -54.934 -56.832  -0.979  1.00 75.850          H  
ATOM  14009 2HE  LYS A 886     -54.755 -56.353   0.718  1.00 75.850          H  
ATOM  14010 1HZ  LYS A 886     -57.034 -56.946   0.200  1.00 75.850          H  
ATOM  14011 2HZ  LYS A 886     -57.042 -55.338   0.622  1.00 75.850          H  
ATOM  14012 3HZ  LYS A 886     -57.128 -55.803  -0.972  1.00 75.850          H  
ATOM  14013  N   VAL A 887     -57.153 -51.917  -0.077  1.00 43.980          N  
ATOM  14014  CA  VAL A 887     -58.403 -51.921   0.651  1.00 43.510          C  
ATOM  14015  C   VAL A 887     -58.327 -52.938   1.810  1.00 43.650          C  
ATOM  14016  O   VAL A 887     -57.915 -54.086   1.581  1.00 43.530          O  
ATOM  14017  CB  VAL A 887     -59.533 -52.289  -0.344  1.00 61.100          C  
ATOM  14018  CG1 VAL A 887     -60.899 -52.414   0.341  1.00 61.100          C  
ATOM  14019  CG2 VAL A 887     -59.587 -51.218  -1.431  1.00 61.100          C  
ATOM  14020  H   VAL A 887     -57.105 -52.426  -0.946  1.00 52.780          H  
ATOM  14021  HA  VAL A 887     -58.569 -50.911   1.005  1.00 52.210          H  
ATOM  14022  HB  VAL A 887     -59.307 -53.253  -0.792  1.00 73.320          H  
ATOM  14023 1HG1 VAL A 887     -61.646 -52.683  -0.404  1.00 73.320          H  
ATOM  14024 2HG1 VAL A 887     -60.872 -53.187   1.103  1.00 73.320          H  
ATOM  14025 3HG1 VAL A 887     -61.184 -51.476   0.792  1.00 73.320          H  
ATOM  14026 1HG2 VAL A 887     -60.361 -51.482  -2.150  1.00 73.320          H  
ATOM  14027 2HG2 VAL A 887     -59.819 -50.255  -0.984  1.00 73.320          H  
ATOM  14028 3HG2 VAL A 887     -58.627 -51.146  -1.951  1.00 73.320          H  
ATOM  14029  N   PRO A 888     -58.683 -52.558   3.053  1.00 43.960          N  
ATOM  14030  CA  PRO A 888     -58.680 -53.405   4.232  1.00 44.180          C  
ATOM  14031  C   PRO A 888     -59.825 -54.366   4.086  1.00 44.360          C  
ATOM  14032  O   PRO A 888     -60.797 -54.043   3.400  1.00 44.470          O  
ATOM  14033  CB  PRO A 888     -58.941 -52.429   5.377  1.00 66.270          C  
ATOM  14034  CG  PRO A 888     -59.743 -51.315   4.740  1.00 66.270          C  
ATOM  14035  CD  PRO A 888     -59.217 -51.206   3.304  1.00 66.270          C  
ATOM  14036  HA  PRO A 888     -57.714 -53.924   4.326  1.00 53.020          H  
ATOM  14037 1HB  PRO A 888     -59.509 -52.944   6.169  1.00 79.520          H  
ATOM  14038 2HB  PRO A 888     -58.009 -52.105   5.829  1.00 79.520          H  
ATOM  14039 1HG  PRO A 888     -60.816 -51.571   4.767  1.00 79.520          H  
ATOM  14040 2HG  PRO A 888     -59.624 -50.384   5.315  1.00 79.520          H  
ATOM  14041 1HD  PRO A 888     -60.076 -51.003   2.672  1.00 79.520          H  
ATOM  14042 2HD  PRO A 888     -58.436 -50.447   3.198  1.00 79.520          H  
ATOM  14043  N   ALA A 889     -59.798 -55.512   4.743  1.00 44.440          N  
ATOM  14044  CA  ALA A 889     -61.010 -56.290   4.623  1.00 44.670          C  
ATOM  14045  C   ALA A 889     -62.100 -55.617   5.431  1.00 44.190          C  
ATOM  14046  O   ALA A 889     -62.203 -55.818   6.639  1.00 44.380          O  
ATOM  14047  CB  ALA A 889     -60.806 -57.717   5.115  1.00 62.450          C  
ATOM  14048  H   ALA A 889     -59.008 -55.812   5.298  1.00 53.330          H  
ATOM  14049  HA  ALA A 889     -61.310 -56.309   3.575  1.00 53.600          H  
ATOM  14050 1HB  ALA A 889     -61.737 -58.277   5.009  1.00 74.940          H  
ATOM  14051 2HB  ALA A 889     -60.026 -58.197   4.526  1.00 74.940          H  
ATOM  14052 3HB  ALA A 889     -60.512 -57.701   6.163  1.00 74.940          H  
ATOM  14053  N   HIS A 890     -62.953 -54.860   4.752  1.00 43.610          N  
ATOM  14054  CA  HIS A 890     -64.043 -54.156   5.409  1.00 43.160          C  
ATOM  14055  C   HIS A 890     -65.305 -55.019   5.438  1.00 42.830          C  
ATOM  14056  O   HIS A 890     -66.263 -54.736   6.162  1.00 42.390          O  
ATOM  14057  CB  HIS A 890     -64.260 -52.816   4.702  1.00 60.600          C  
ATOM  14058  CG  HIS A 890     -64.675 -52.938   3.271  1.00 60.600          C  
ATOM  14059  ND1 HIS A 890     -63.888 -53.552   2.319  1.00 60.600          N  
ATOM  14060  CD2 HIS A 890     -65.766 -52.478   2.616  1.00 60.600          C  
ATOM  14061  CE1 HIS A 890     -64.489 -53.484   1.146  1.00 60.600          C  
ATOM  14062  NE2 HIS A 890     -65.629 -52.837   1.297  1.00 60.600          N  
ATOM  14063  H   HIS A 890     -62.750 -54.681   3.760  1.00 52.330          H  
ATOM  14064  HA  HIS A 890     -63.764 -53.943   6.441  1.00 51.790          H  
ATOM  14065 1HB  HIS A 890     -65.020 -52.244   5.232  1.00 72.720          H  
ATOM  14066 2HB  HIS A 890     -63.333 -52.240   4.734  1.00 72.720          H  
ATOM  14067  HD2 HIS A 890     -66.598 -51.927   3.053  1.00 72.720          H  
ATOM  14068  HE1 HIS A 890     -64.104 -53.889   0.212  1.00 72.720          H  
ATOM  14069  HE2 HIS A 890     -66.298 -52.632   0.566  1.00 72.720          H  
ATOM  14070  N   MET A 891     -65.273 -56.104   4.660  1.00 43.000          N  
ATOM  14071  CA  MET A 891     -66.366 -57.065   4.515  1.00 42.930          C  
ATOM  14072  C   MET A 891     -65.996 -58.547   4.749  1.00 43.090          C  
ATOM  14073  O   MET A 891     -66.383 -59.376   3.929  1.00 42.970          O  
ATOM  14074  CB  MET A 891     -67.000 -56.914   3.130  1.00 60.130          C  
ATOM  14075  CG  MET A 891     -67.693 -55.584   2.931  1.00 60.130          C  
ATOM  14076  SD  MET A 891     -68.359 -55.299   1.259  1.00 60.130          S  
ATOM  14077  CE  MET A 891     -69.762 -56.382   1.181  1.00 60.130          C  
ATOM  14078  H   MET A 891     -64.438 -56.228   4.106  1.00 51.600          H  
ATOM  14079  HA  MET A 891     -67.125 -56.815   5.255  1.00 51.520          H  
ATOM  14080 1HB  MET A 891     -66.233 -57.013   2.363  1.00 72.160          H  
ATOM  14081 2HB  MET A 891     -67.732 -57.703   2.976  1.00 72.160          H  
ATOM  14082 1HG  MET A 891     -68.512 -55.511   3.643  1.00 72.160          H  
ATOM  14083 2HG  MET A 891     -67.008 -54.807   3.157  1.00 72.160          H  
ATOM  14084 1HE  MET A 891     -70.254 -56.249   0.244  1.00 72.160          H  
ATOM  14085 2HE  MET A 891     -69.448 -57.416   1.287  1.00 72.160          H  
ATOM  14086 3HE  MET A 891     -70.452 -56.121   1.977  1.00 72.160          H  
ATOM  14087  N   PRO A 892     -65.193 -58.930   5.763  1.00 43.410          N  
ATOM  14088  CA  PRO A 892     -64.851 -60.313   6.030  1.00 43.590          C  
ATOM  14089  C   PRO A 892     -66.151 -60.959   6.450  1.00 43.400          C  
ATOM  14090  O   PRO A 892     -66.979 -60.277   7.060  1.00 43.370          O  
ATOM  14091  CB  PRO A 892     -63.854 -60.214   7.186  1.00 65.390          C  
ATOM  14092  CG  PRO A 892     -64.224 -58.914   7.878  1.00 65.390          C  
ATOM  14093  CD  PRO A 892     -64.722 -57.998   6.774  1.00 65.390          C  
ATOM  14094  HA  PRO A 892     -64.425 -60.785   5.131  1.00 52.310          H  
ATOM  14095 1HB  PRO A 892     -63.955 -61.094   7.842  1.00 78.460          H  
ATOM  14096 2HB  PRO A 892     -62.825 -60.217   6.798  1.00 78.460          H  
ATOM  14097 1HG  PRO A 892     -64.994 -59.093   8.644  1.00 78.460          H  
ATOM  14098 2HG  PRO A 892     -63.345 -58.500   8.399  1.00 78.460          H  
ATOM  14099 1HD  PRO A 892     -65.545 -57.368   7.146  1.00 78.460          H  
ATOM  14100 2HD  PRO A 892     -63.898 -57.440   6.412  1.00 78.460          H  
ATOM  14101  N   HIS A 893     -66.353 -62.237   6.170  1.00 43.290          N  
ATOM  14102  CA  HIS A 893     -67.612 -62.820   6.599  1.00 43.160          C  
ATOM  14103  C   HIS A 893     -67.619 -64.342   6.793  1.00 42.910          C  
ATOM  14104  O   HIS A 893     -66.687 -65.043   6.397  1.00 42.860          O  
ATOM  14105  CB  HIS A 893     -68.728 -62.387   5.659  1.00 60.480          C  
ATOM  14106  CG  HIS A 893     -68.628 -62.867   4.230  1.00 60.480          C  
ATOM  14107  ND1 HIS A 893     -68.966 -64.151   3.842  1.00 60.480          N  
ATOM  14108  CD2 HIS A 893     -68.282 -62.214   3.101  1.00 60.480          C  
ATOM  14109  CE1 HIS A 893     -68.820 -64.270   2.544  1.00 60.480          C  
ATOM  14110  NE2 HIS A 893     -68.407 -63.110   2.059  1.00 60.480          N  
ATOM  14111  H   HIS A 893     -65.670 -62.788   5.667  1.00 51.950          H  
ATOM  14112  HA  HIS A 893     -67.860 -62.399   7.572  1.00 51.790          H  
ATOM  14113 1HB  HIS A 893     -69.638 -62.675   6.091  1.00 72.570          H  
ATOM  14114 2HB  HIS A 893     -68.751 -61.300   5.613  1.00 72.570          H  
ATOM  14115  HD1 HIS A 893     -69.122 -64.959   4.461  1.00 72.570          H  
ATOM  14116  HD2 HIS A 893     -67.962 -61.189   2.911  1.00 72.570          H  
ATOM  14117  HE1 HIS A 893     -69.039 -65.218   2.054  1.00 72.570          H  
ATOM  14118  N   MET A 894     -68.705 -64.816   7.416  1.00 42.800          N  
ATOM  14119  CA  MET A 894     -69.002 -66.228   7.687  1.00 42.610          C  
ATOM  14120  C   MET A 894     -69.274 -67.030   6.418  1.00 42.580          C  
ATOM  14121  O   MET A 894     -69.617 -66.464   5.378  1.00 42.410          O  
ATOM  14122  CB  MET A 894     -70.236 -66.327   8.571  1.00 59.730          C  
ATOM  14123  CG  MET A 894     -70.083 -65.821   9.981  1.00 59.730          C  
ATOM  14124  SD  MET A 894     -71.654 -65.863  10.895  1.00 59.730          S  
ATOM  14125  CE  MET A 894     -71.934 -67.619  11.174  1.00 59.730          C  
ATOM  14126  H   MET A 894     -69.377 -64.130   7.729  1.00 51.360          H  
ATOM  14127  HA  MET A 894     -68.142 -66.672   8.190  1.00 51.130          H  
ATOM  14128 1HB  MET A 894     -71.045 -65.768   8.113  1.00 71.680          H  
ATOM  14129 2HB  MET A 894     -70.543 -67.362   8.616  1.00 71.680          H  
ATOM  14130 1HG  MET A 894     -69.357 -66.435  10.513  1.00 71.680          H  
ATOM  14131 2HG  MET A 894     -69.717 -64.797   9.971  1.00 71.680          H  
ATOM  14132 1HE  MET A 894     -72.862 -67.749  11.732  1.00 71.680          H  
ATOM  14133 2HE  MET A 894     -72.013 -68.146  10.231  1.00 71.680          H  
ATOM  14134 3HE  MET A 894     -71.106 -68.032  11.753  1.00 71.680          H  
ATOM  14135  N   ILE A 895     -69.090 -68.359   6.488  1.00 42.800          N  
ATOM  14136  CA  ILE A 895     -69.352 -69.195   5.314  1.00 42.820          C  
ATOM  14137  C   ILE A 895     -70.362 -70.351   5.461  1.00 42.620          C  
ATOM  14138  O   ILE A 895     -70.369 -71.252   4.625  1.00 42.340          O  
ATOM  14139  CB  ILE A 895     -68.030 -69.750   4.741  1.00 59.940          C  
ATOM  14140  CG1 ILE A 895     -67.293 -70.606   5.813  1.00 59.940          C  
ATOM  14141  CG2 ILE A 895     -67.166 -68.572   4.243  1.00 59.940          C  
ATOM  14142  CD1 ILE A 895     -66.124 -71.421   5.283  1.00 59.940          C  
ATOM  14143  H   ILE A 895     -68.783 -68.779   7.354  1.00 51.360          H  
ATOM  14144  HA  ILE A 895     -69.759 -68.542   4.546  1.00 51.380          H  
ATOM  14145  HB  ILE A 895     -68.252 -70.405   3.898  1.00 71.930          H  
ATOM  14146 1HG1 ILE A 895     -66.918 -69.944   6.590  1.00 71.930          H  
ATOM  14147 2HG1 ILE A 895     -68.006 -71.300   6.258  1.00 71.930          H  
ATOM  14148 1HG2 ILE A 895     -66.244 -68.934   3.805  1.00 71.930          H  
ATOM  14149 2HG2 ILE A 895     -67.724 -68.017   3.488  1.00 71.930          H  
ATOM  14150 3HG2 ILE A 895     -66.927 -67.904   5.070  1.00 71.930          H  
ATOM  14151 1HD1 ILE A 895     -65.681 -71.987   6.102  1.00 71.930          H  
ATOM  14152 2HD1 ILE A 895     -66.486 -72.112   4.519  1.00 71.930          H  
ATOM  14153 3HD1 ILE A 895     -65.370 -70.772   4.853  1.00 71.930          H  
ATOM  14154  N   ASP A 896     -71.194 -70.382   6.509  1.00 42.810          N  
ATOM  14155  CA  ASP A 896     -72.215 -71.435   6.552  1.00 42.890          C  
ATOM  14156  C   ASP A 896     -73.051 -71.243   5.313  1.00 42.460          C  
ATOM  14157  O   ASP A 896     -73.324 -70.105   4.956  1.00 42.480          O  
ATOM  14158  CB  ASP A 896     -73.124 -71.398   7.783  1.00 60.010          C  
ATOM  14159  CG  ASP A 896     -74.105 -72.586   7.762  1.00 60.010          C  
ATOM  14160  OD1 ASP A 896     -75.135 -72.501   7.071  1.00 60.010          O  
ATOM  14161  OD2 ASP A 896     -73.828 -73.563   8.409  1.00 60.010          O  
ATOM  14162  H   ASP A 896     -71.169 -69.676   7.225  1.00 51.370          H  
ATOM  14163  HA  ASP A 896     -71.731 -72.412   6.503  1.00 51.470          H  
ATOM  14164 1HB  ASP A 896     -72.519 -71.456   8.689  1.00 72.020          H  
ATOM  14165 2HB  ASP A 896     -73.690 -70.489   7.822  1.00 72.020          H  
ATOM  14166  N   ARG A 897     -73.479 -72.303   4.651  1.00 42.110          N  
ATOM  14167  CA  ARG A 897     -74.247 -72.109   3.427  1.00 41.740          C  
ATOM  14168  C   ARG A 897     -75.381 -71.080   3.533  1.00 41.400          C  
ATOM  14169  O   ARG A 897     -75.583 -70.292   2.601  1.00 41.560          O  
ATOM  14170  CB  ARG A 897     -74.863 -73.418   2.957  1.00 58.580          C  
ATOM  14171  CG  ARG A 897     -75.655 -73.311   1.640  1.00 58.580          C  
ATOM  14172  CD  ARG A 897     -76.342 -74.586   1.277  1.00 58.580          C  
ATOM  14173  NE  ARG A 897     -77.364 -74.978   2.266  1.00 58.580          N  
ATOM  14174  CZ  ARG A 897     -78.613 -74.454   2.365  1.00 58.580          C  
ATOM  14175  NH1 ARG A 897     -79.008 -73.496   1.551  1.00 58.580          N  
ATOM  14176  NH2 ARG A 897     -79.442 -74.914   3.292  1.00 58.580          N  
ATOM  14177  H   ARG A 897     -73.261 -73.232   4.989  1.00 50.530          H  
ATOM  14178  HA  ARG A 897     -73.550 -71.773   2.661  1.00 50.090          H  
ATOM  14179 1HB  ARG A 897     -74.077 -74.155   2.813  1.00 70.300          H  
ATOM  14180 2HB  ARG A 897     -75.533 -73.794   3.730  1.00 70.300          H  
ATOM  14181 1HG  ARG A 897     -76.413 -72.539   1.720  1.00 70.300          H  
ATOM  14182 2HG  ARG A 897     -74.971 -73.051   0.832  1.00 70.300          H  
ATOM  14183 1HD  ARG A 897     -76.820 -74.480   0.304  1.00 70.300          H  
ATOM  14184 2HD  ARG A 897     -75.601 -75.385   1.223  1.00 70.300          H  
ATOM  14185  HE  ARG A 897     -77.118 -75.719   2.912  1.00 70.300          H  
ATOM  14186 1HH1 ARG A 897     -78.382 -73.140   0.845  1.00 70.300          H  
ATOM  14187 2HH1 ARG A 897     -79.937 -73.108   1.634  1.00 70.300          H  
ATOM  14188 1HH2 ARG A 897     -79.143 -75.650   3.917  1.00 70.300          H  
ATOM  14189 2HH2 ARG A 897     -80.373 -74.533   3.375  1.00 70.300          H  
ATOM  14190  N   ILE A 898     -76.172 -71.095   4.612  1.00 41.040          N  
ATOM  14191  CA  ILE A 898     -77.309 -70.170   4.602  1.00 40.630          C  
ATOM  14192  C   ILE A 898     -76.882 -68.717   4.735  1.00 40.530          C  
ATOM  14193  O   ILE A 898     -77.323 -67.856   3.961  1.00 40.280          O  
ATOM  14194  CB  ILE A 898     -78.365 -70.523   5.669  1.00 57.050          C  
ATOM  14195  CG1 ILE A 898     -79.016 -71.874   5.278  1.00 57.050          C  
ATOM  14196  CG2 ILE A 898     -79.425 -69.384   5.776  1.00 57.050          C  
ATOM  14197  CD1 ILE A 898     -79.876 -72.513   6.349  1.00 57.050          C  
ATOM  14198  H   ILE A 898     -75.947 -71.706   5.418  1.00 49.250          H  
ATOM  14199  HA  ILE A 898     -77.804 -70.271   3.636  1.00 48.760          H  
ATOM  14200  HB  ILE A 898     -77.873 -70.662   6.633  1.00 68.460          H  
ATOM  14201 1HG1 ILE A 898     -79.626 -71.718   4.390  1.00 68.460          H  
ATOM  14202 2HG1 ILE A 898     -78.219 -72.574   5.025  1.00 68.460          H  
ATOM  14203 1HG2 ILE A 898     -80.168 -69.634   6.523  1.00 68.460          H  
ATOM  14204 2HG2 ILE A 898     -78.959 -68.442   6.065  1.00 68.460          H  
ATOM  14205 3HG2 ILE A 898     -79.915 -69.255   4.808  1.00 68.460          H  
ATOM  14206 1HD1 ILE A 898     -80.272 -73.455   5.974  1.00 68.460          H  
ATOM  14207 2HD1 ILE A 898     -79.268 -72.704   7.235  1.00 68.460          H  
ATOM  14208 3HD1 ILE A 898     -80.703 -71.863   6.612  1.00 68.460          H  
ATOM  14209  N   VAL A 899     -76.032 -68.438   5.719  1.00 40.780          N  
ATOM  14210  CA  VAL A 899     -75.596 -67.073   5.929  1.00 40.770          C  
ATOM  14211  C   VAL A 899     -74.733 -66.636   4.754  1.00 40.860          C  
ATOM  14212  O   VAL A 899     -74.740 -65.463   4.397  1.00 40.900          O  
ATOM  14213  CB  VAL A 899     -74.859 -66.915   7.280  1.00 57.080          C  
ATOM  14214  CG1 VAL A 899     -73.431 -67.483   7.228  1.00 57.080          C  
ATOM  14215  CG2 VAL A 899     -74.871 -65.453   7.681  1.00 57.080          C  
ATOM  14216  H   VAL A 899     -75.720 -69.190   6.319  1.00 48.940          H  
ATOM  14217  HA  VAL A 899     -76.480 -66.430   5.958  1.00 48.920          H  
ATOM  14218  HB  VAL A 899     -75.397 -67.495   8.030  1.00 68.500          H  
ATOM  14219 1HG1 VAL A 899     -72.987 -67.382   8.205  1.00 68.500          H  
ATOM  14220 2HG1 VAL A 899     -73.468 -68.508   6.952  1.00 68.500          H  
ATOM  14221 3HG1 VAL A 899     -72.825 -66.951   6.513  1.00 68.500          H  
ATOM  14222 1HG2 VAL A 899     -74.389 -65.332   8.649  1.00 68.500          H  
ATOM  14223 2HG2 VAL A 899     -74.355 -64.869   6.947  1.00 68.500          H  
ATOM  14224 3HG2 VAL A 899     -75.906 -65.105   7.744  1.00 68.500          H  
ATOM  14225  N   MET A 900     -73.974 -67.572   4.170  1.00 40.970          N  
ATOM  14226  CA  MET A 900     -73.123 -67.310   3.032  1.00 41.170          C  
ATOM  14227  C   MET A 900     -73.940 -66.745   1.906  1.00 40.970          C  
ATOM  14228  O   MET A 900     -73.578 -65.717   1.347  1.00 41.190          O  
ATOM  14229  CB  MET A 900     -72.474 -68.588   2.546  1.00 57.560          C  
ATOM  14230  CG  MET A 900     -71.607 -68.454   1.327  1.00 57.560          C  
ATOM  14231  SD  MET A 900     -71.176 -70.052   0.637  1.00 57.560          S  
ATOM  14232  CE  MET A 900     -72.758 -70.514  -0.151  1.00 57.560          C  
ATOM  14233  H   MET A 900     -73.982 -68.519   4.530  1.00 49.160          H  
ATOM  14234  HA  MET A 900     -72.357 -66.595   3.313  1.00 49.400          H  
ATOM  14235 1HB  MET A 900     -71.847 -68.980   3.330  1.00 69.070          H  
ATOM  14236 2HB  MET A 900     -73.235 -69.315   2.369  1.00 69.070          H  
ATOM  14237 1HG  MET A 900     -72.120 -67.886   0.562  1.00 69.070          H  
ATOM  14238 2HG  MET A 900     -70.690 -67.931   1.591  1.00 69.070          H  
ATOM  14239 1HE  MET A 900     -72.649 -71.481  -0.640  1.00 69.070          H  
ATOM  14240 2HE  MET A 900     -73.549 -70.579   0.587  1.00 69.070          H  
ATOM  14241 3HE  MET A 900     -73.031 -69.764  -0.893  1.00 69.070          H  
ATOM  14242  N   GLN A 901     -75.068 -67.372   1.591  1.00 40.590          N  
ATOM  14243  CA  GLN A 901     -75.871 -66.862   0.500  1.00 40.440          C  
ATOM  14244  C   GLN A 901     -76.339 -65.428   0.770  1.00 40.440          C  
ATOM  14245  O   GLN A 901     -76.307 -64.595  -0.143  1.00 40.580          O  
ATOM  14246  CB  GLN A 901     -77.041 -67.803   0.239  1.00 56.680          C  
ATOM  14247  CG  GLN A 901     -76.596 -69.127  -0.374  1.00 56.680          C  
ATOM  14248  CD  GLN A 901     -77.717 -70.125  -0.541  1.00 56.680          C  
ATOM  14249  OE1 GLN A 901     -78.718 -70.101   0.185  1.00 56.680          O  
ATOM  14250  NE2 GLN A 901     -77.555 -71.015  -1.511  1.00 56.680          N  
ATOM  14251  H   GLN A 901     -75.316 -68.246   2.068  1.00 48.710          H  
ATOM  14252  HA  GLN A 901     -75.253 -66.848  -0.396  1.00 48.530          H  
ATOM  14253 1HB  GLN A 901     -77.546 -68.019   1.187  1.00 68.010          H  
ATOM  14254 2HB  GLN A 901     -77.760 -67.329  -0.424  1.00 68.010          H  
ATOM  14255 1HG  GLN A 901     -76.170 -68.921  -1.356  1.00 68.010          H  
ATOM  14256 2HG  GLN A 901     -75.839 -69.568   0.259  1.00 68.010          H  
ATOM  14257 1HE2 GLN A 901     -78.259 -71.702  -1.687  1.00 68.010          H  
ATOM  14258 2HE2 GLN A 901     -76.727 -70.994  -2.074  1.00 68.010          H  
ATOM  14259  N   GLU A 902     -76.726 -65.115   2.017  1.00 40.340          N  
ATOM  14260  CA  GLU A 902     -77.137 -63.737   2.320  1.00 40.370          C  
ATOM  14261  C   GLU A 902     -75.953 -62.765   2.125  1.00 40.810          C  
ATOM  14262  O   GLU A 902     -76.104 -61.672   1.556  1.00 40.920          O  
ATOM  14263  CB  GLU A 902     -77.628 -63.623   3.773  1.00 56.510          C  
ATOM  14264  CG  GLU A 902     -78.943 -64.338   4.094  1.00 56.510          C  
ATOM  14265  CD  GLU A 902     -79.314 -64.226   5.568  1.00 56.510          C  
ATOM  14266  OE1 GLU A 902     -78.504 -63.738   6.323  1.00 56.510          O  
ATOM  14267  OE2 GLU A 902     -80.400 -64.617   5.926  1.00 56.510          O  
ATOM  14268  H   GLU A 902     -76.786 -65.861   2.725  1.00 48.410          H  
ATOM  14269  HA  GLU A 902     -77.939 -63.452   1.640  1.00 48.440          H  
ATOM  14270 1HB  GLU A 902     -76.868 -64.024   4.440  1.00 67.810          H  
ATOM  14271 2HB  GLU A 902     -77.752 -62.573   4.027  1.00 67.810          H  
ATOM  14272 1HG  GLU A 902     -79.741 -63.910   3.490  1.00 67.810          H  
ATOM  14273 2HG  GLU A 902     -78.842 -65.391   3.829  1.00 67.810          H  
ATOM  14274  N   LEU A 903     -74.778 -63.206   2.567  1.00 41.120          N  
ATOM  14275  CA  LEU A 903     -73.522 -62.475   2.483  1.00 41.600          C  
ATOM  14276  C   LEU A 903     -73.061 -62.304   1.036  1.00 41.790          C  
ATOM  14277  O   LEU A 903     -72.428 -61.306   0.695  1.00 42.090          O  
ATOM  14278  CB  LEU A 903     -72.511 -63.214   3.341  1.00 58.050          C  
ATOM  14279  CG  LEU A 903     -72.811 -63.174   4.869  1.00 58.050          C  
ATOM  14280  CD1 LEU A 903     -71.985 -64.232   5.552  1.00 58.050          C  
ATOM  14281  CD2 LEU A 903     -72.485 -61.811   5.430  1.00 58.050          C  
ATOM  14282  H   LEU A 903     -74.771 -64.108   3.059  1.00 49.340          H  
ATOM  14283  HA  LEU A 903     -73.685 -61.486   2.892  1.00 49.920          H  
ATOM  14284 1HB  LEU A 903     -72.472 -64.241   3.027  1.00 69.660          H  
ATOM  14285 2HB  LEU A 903     -71.533 -62.772   3.175  1.00 69.660          H  
ATOM  14286  HG  LEU A 903     -73.856 -63.371   5.050  1.00 69.660          H  
ATOM  14287 1HD1 LEU A 903     -72.180 -64.217   6.615  1.00 69.660          H  
ATOM  14288 2HD1 LEU A 903     -72.242 -65.197   5.155  1.00 69.660          H  
ATOM  14289 3HD1 LEU A 903     -70.989 -64.083   5.393  1.00 69.660          H  
ATOM  14290 1HD2 LEU A 903     -72.689 -61.806   6.499  1.00 69.660          H  
ATOM  14291 2HD2 LEU A 903     -71.450 -61.588   5.261  1.00 69.660          H  
ATOM  14292 3HD2 LEU A 903     -73.091 -61.053   4.958  1.00 69.660          H  
ATOM  14293  N   GLN A 904     -73.361 -63.271   0.170  1.00 41.670          N  
ATOM  14294  CA  GLN A 904     -73.021 -63.124  -1.235  1.00 41.890          C  
ATOM  14295  C   GLN A 904     -73.861 -62.001  -1.847  1.00 41.770          C  
ATOM  14296  O   GLN A 904     -73.325 -61.141  -2.545  1.00 42.070          O  
ATOM  14297  CB  GLN A 904     -73.244 -64.437  -1.996  1.00 58.560          C  
ATOM  14298  CG  GLN A 904     -72.247 -65.545  -1.659  1.00 58.560          C  
ATOM  14299  CD  GLN A 904     -72.628 -66.883  -2.269  1.00 58.560          C  
ATOM  14300  OE1 GLN A 904     -73.793 -67.105  -2.617  1.00 58.560          O  
ATOM  14301  NE2 GLN A 904     -71.651 -67.769  -2.413  1.00 58.560          N  
ATOM  14302  H   GLN A 904     -73.819 -64.118   0.508  1.00 50.000          H  
ATOM  14303  HA  GLN A 904     -71.971 -62.850  -1.313  1.00 50.270          H  
ATOM  14304 1HB  GLN A 904     -74.243 -64.808  -1.772  1.00 70.270          H  
ATOM  14305 2HB  GLN A 904     -73.201 -64.251  -3.068  1.00 70.270          H  
ATOM  14306 1HG  GLN A 904     -71.278 -65.259  -2.059  1.00 70.270          H  
ATOM  14307 2HG  GLN A 904     -72.175 -65.654  -0.591  1.00 70.270          H  
ATOM  14308 1HE2 GLN A 904     -71.840 -68.666  -2.814  1.00 70.270          H  
ATOM  14309 2HE2 GLN A 904     -70.721 -67.545  -2.119  1.00 70.270          H  
ATOM  14310  N   ASP A 905     -75.170 -61.943  -1.526  1.00 41.390          N  
ATOM  14311  CA  ASP A 905     -76.017 -60.856  -2.048  1.00 41.300          C  
ATOM  14312  C   ASP A 905     -75.541 -59.481  -1.584  1.00 41.510          C  
ATOM  14313  O   ASP A 905     -75.629 -58.497  -2.321  1.00 41.700          O  
ATOM  14314  CB  ASP A 905     -77.492 -61.019  -1.669  1.00 57.860          C  
ATOM  14315  CG  ASP A 905     -78.267 -62.074  -2.476  1.00 57.860          C  
ATOM  14316  OD1 ASP A 905     -77.781 -62.562  -3.477  1.00 57.860          O  
ATOM  14317  OD2 ASP A 905     -79.390 -62.343  -2.110  1.00 57.860          O  
ATOM  14318  H   ASP A 905     -75.582 -62.706  -0.971  1.00 49.670          H  
ATOM  14319  HA  ASP A 905     -75.953 -60.878  -3.135  1.00 49.560          H  
ATOM  14320 1HB  ASP A 905     -77.550 -61.296  -0.612  1.00 69.430          H  
ATOM  14321 2HB  ASP A 905     -77.997 -60.061  -1.777  1.00 69.430          H  
ATOM  14322  N   MET A 906     -75.012 -59.430  -0.364  1.00 41.530          N  
ATOM  14323  CA  MET A 906     -74.461 -58.227   0.259  1.00 41.770          C  
ATOM  14324  C   MET A 906     -73.312 -57.585  -0.544  1.00 42.280          C  
ATOM  14325  O   MET A 906     -73.003 -56.404  -0.344  1.00 42.490          O  
ATOM  14326  CB  MET A 906     -73.959 -58.583   1.662  1.00 58.380          C  
ATOM  14327  CG  MET A 906     -73.373 -57.461   2.505  1.00 58.380          C  
ATOM  14328  SD  MET A 906     -72.730 -58.067   4.106  1.00 58.380          S  
ATOM  14329  CE  MET A 906     -71.221 -58.984   3.652  1.00 58.380          C  
ATOM  14330  H   MET A 906     -75.060 -60.289   0.195  1.00 49.840          H  
ATOM  14331  HA  MET A 906     -75.262 -57.494   0.337  1.00 50.120          H  
ATOM  14332 1HB  MET A 906     -74.760 -59.066   2.223  1.00 70.060          H  
ATOM  14333 2HB  MET A 906     -73.181 -59.288   1.556  1.00 70.060          H  
ATOM  14334 1HG  MET A 906     -72.566 -56.990   1.980  1.00 70.060          H  
ATOM  14335 2HG  MET A 906     -74.134 -56.707   2.696  1.00 70.060          H  
ATOM  14336 1HE  MET A 906     -70.750 -59.380   4.551  1.00 70.060          H  
ATOM  14337 2HE  MET A 906     -71.465 -59.814   2.982  1.00 70.060          H  
ATOM  14338 3HE  MET A 906     -70.529 -58.320   3.163  1.00 70.060          H  
ATOM  14339  N   PHE A 907     -72.617 -58.368  -1.378  1.00 42.530          N  
ATOM  14340  CA  PHE A 907     -71.476 -57.866  -2.122  1.00 43.050          C  
ATOM  14341  C   PHE A 907     -71.856 -57.413  -3.543  1.00 43.120          C  
ATOM  14342  O   PHE A 907     -72.477 -58.181  -4.278  1.00 43.310          O  
ATOM  14343  CB  PHE A 907     -70.398 -58.949  -2.171  1.00 60.060          C  
ATOM  14344  CG  PHE A 907     -69.150 -58.556  -2.905  1.00 60.060          C  
ATOM  14345  CD1 PHE A 907     -68.258 -57.644  -2.362  1.00 60.060          C  
ATOM  14346  CD2 PHE A 907     -68.859 -59.108  -4.140  1.00 60.060          C  
ATOM  14347  CE1 PHE A 907     -67.118 -57.290  -3.043  1.00 60.060          C  
ATOM  14348  CE2 PHE A 907     -67.715 -58.754  -4.823  1.00 60.060          C  
ATOM  14349  CZ  PHE A 907     -66.846 -57.846  -4.273  1.00 60.060          C  
ATOM  14350  H   PHE A 907     -72.929 -59.329  -1.567  1.00 51.040          H  
ATOM  14351  HA  PHE A 907     -71.062 -57.057  -1.565  1.00 51.660          H  
ATOM  14352 1HB  PHE A 907     -70.125 -59.229  -1.155  1.00 72.070          H  
ATOM  14353 2HB  PHE A 907     -70.817 -59.839  -2.648  1.00 72.070          H  
ATOM  14354  HD1 PHE A 907     -68.469 -57.201  -1.392  1.00 72.070          H  
ATOM  14355  HD2 PHE A 907     -69.557 -59.822  -4.584  1.00 72.070          H  
ATOM  14356  HE1 PHE A 907     -66.430 -56.568  -2.614  1.00 72.070          H  
ATOM  14357  HE2 PHE A 907     -67.507 -59.192  -5.811  1.00 72.070          H  
ATOM  14358  HZ  PHE A 907     -65.947 -57.561  -4.819  1.00 72.070          H  
ATOM  14359  N   PRO A 908     -71.545 -56.165  -3.956  1.00 43.060          N  
ATOM  14360  CA  PRO A 908     -71.756 -55.652  -5.296  1.00 43.190          C  
ATOM  14361  C   PRO A 908     -70.950 -56.514  -6.230  1.00 43.620          C  
ATOM  14362  O   PRO A 908     -69.895 -56.970  -5.825  1.00 43.760          O  
ATOM  14363  CB  PRO A 908     -71.207 -54.225  -5.231  1.00 64.780          C  
ATOM  14364  CG  PRO A 908     -71.251 -53.858  -3.767  1.00 64.780          C  
ATOM  14365  CD  PRO A 908     -70.995 -55.155  -3.021  1.00 64.780          C  
ATOM  14366  HA  PRO A 908     -72.832 -55.685  -5.542  1.00 51.830          H  
ATOM  14367 1HB  PRO A 908     -70.199 -54.198  -5.656  1.00 77.740          H  
ATOM  14368 2HB  PRO A 908     -71.824 -53.563  -5.853  1.00 77.740          H  
ATOM  14369 1HG  PRO A 908     -70.497 -53.088  -3.542  1.00 77.740          H  
ATOM  14370 2HG  PRO A 908     -72.231 -53.420  -3.515  1.00 77.740          H  
ATOM  14371 1HD  PRO A 908     -69.921 -55.316  -2.855  1.00 77.740          H  
ATOM  14372 2HD  PRO A 908     -71.577 -55.094  -2.085  1.00 77.740          H  
ATOM  14373  N   GLU A 909     -71.370 -56.664  -7.476  1.00 43.880          N  
ATOM  14374  CA  GLU A 909     -70.627 -57.475  -8.442  1.00 44.340          C  
ATOM  14375  C   GLU A 909     -71.284 -57.368  -9.806  1.00 44.510          C  
ATOM  14376  O   GLU A 909     -72.481 -57.089  -9.909  1.00 44.650          O  
ATOM  14377  CB  GLU A 909     -70.588 -58.955  -7.975  1.00 61.890          C  
ATOM  14378  CG  GLU A 909     -69.828 -59.943  -8.878  1.00 61.890          C  
ATOM  14379  CD  GLU A 909     -68.389 -59.590  -9.062  1.00 61.890          C  
ATOM  14380  OE1 GLU A 909     -67.556 -60.064  -8.334  1.00 61.890          O  
ATOM  14381  OE2 GLU A 909     -68.128 -58.819  -9.971  1.00 61.890          O  
ATOM  14382  H   GLU A 909     -72.243 -56.242  -7.762  1.00 52.660          H  
ATOM  14383  HA  GLU A 909     -69.608 -57.100  -8.523  1.00 53.210          H  
ATOM  14384 1HB  GLU A 909     -70.136 -59.036  -6.997  1.00 74.270          H  
ATOM  14385 2HB  GLU A 909     -71.606 -59.323  -7.880  1.00 74.270          H  
ATOM  14386 1HG  GLU A 909     -69.870 -60.925  -8.403  1.00 74.270          H  
ATOM  14387 2HG  GLU A 909     -70.323 -60.038  -9.838  1.00 74.270          H  
ATOM  14388  N   GLU A 910     -70.468 -57.533 -10.848  1.00 44.550          N  
ATOM  14389  CA  GLU A 910     -70.919 -57.470 -12.234  1.00 44.770          C  
ATOM  14390  C   GLU A 910     -70.397 -58.654 -13.022  1.00 44.880          C  
ATOM  14391  O   GLU A 910     -70.918 -59.000 -14.074  1.00 44.880          O  
ATOM  14392  CB  GLU A 910     -70.478 -56.159 -12.897  1.00 62.590          C  
ATOM  14393  CG  GLU A 910     -71.045 -54.881 -12.227  1.00 62.590          C  
ATOM  14394  CD  GLU A 910     -70.544 -53.571 -12.812  1.00 62.590          C  
ATOM  14395  OE1 GLU A 910     -69.688 -53.585 -13.667  1.00 62.590          O  
ATOM  14396  OE2 GLU A 910     -70.997 -52.519 -12.390  1.00 62.590          O  
ATOM  14397  H   GLU A 910     -69.500 -57.798 -10.644  1.00 53.460          H  
ATOM  14398  HA  GLU A 910     -72.005 -57.514 -12.246  1.00 53.720          H  
ATOM  14399 1HB  GLU A 910     -69.415 -56.120 -12.928  1.00 75.110          H  
ATOM  14400 2HB  GLU A 910     -70.820 -56.155 -13.931  1.00 75.110          H  
ATOM  14401 1HG  GLU A 910     -72.131 -54.912 -12.301  1.00 75.110          H  
ATOM  14402 2HG  GLU A 910     -70.786 -54.901 -11.173  1.00 75.110          H  
ATOM  14403  N   PHE A 911     -69.322 -59.266 -12.543  1.00 45.020          N  
ATOM  14404  CA  PHE A 911     -68.635 -60.318 -13.289  1.00 45.170          C  
ATOM  14405  C   PHE A 911     -69.606 -61.431 -13.654  1.00 45.180          C  
ATOM  14406  O   PHE A 911     -69.690 -61.879 -14.803  1.00 45.310          O  
ATOM  14407  CB  PHE A 911     -67.488 -60.900 -12.462  1.00 63.180          C  
ATOM  14408  CG  PHE A 911     -66.704 -61.930 -13.169  1.00 63.180          C  
ATOM  14409  CD1 PHE A 911     -65.719 -61.547 -14.064  1.00 63.180          C  
ATOM  14410  CD2 PHE A 911     -66.930 -63.279 -12.960  1.00 63.180          C  
ATOM  14411  CE1 PHE A 911     -64.980 -62.486 -14.738  1.00 63.180          C  
ATOM  14412  CE2 PHE A 911     -66.191 -64.221 -13.634  1.00 63.180          C  
ATOM  14413  CZ  PHE A 911     -65.213 -63.824 -14.526  1.00 63.180          C  
ATOM  14414  H   PHE A 911     -68.945 -58.990 -11.630  1.00 54.020          H  
ATOM  14415  HA  PHE A 911     -68.234 -59.889 -14.210  1.00 54.200          H  
ATOM  14416 1HB  PHE A 911     -66.815 -60.116 -12.155  1.00 75.810          H  
ATOM  14417 2HB  PHE A 911     -67.889 -61.347 -11.551  1.00 75.810          H  
ATOM  14418  HD1 PHE A 911     -65.535 -60.484 -14.234  1.00 75.810          H  
ATOM  14419  HD2 PHE A 911     -67.708 -63.600 -12.253  1.00 75.810          H  
ATOM  14420  HE1 PHE A 911     -64.210 -62.169 -15.442  1.00 75.810          H  
ATOM  14421  HE2 PHE A 911     -66.381 -65.281 -13.464  1.00 75.810          H  
ATOM  14422  HZ  PHE A 911     -64.629 -64.569 -15.062  1.00 75.810          H  
ATOM  14423  N   ASP A 912     -70.390 -61.845 -12.664  1.00 45.090          N  
ATOM  14424  CA  ASP A 912     -71.301 -62.966 -12.794  1.00 45.160          C  
ATOM  14425  C   ASP A 912     -72.599 -62.606 -13.492  1.00 45.250          C  
ATOM  14426  O   ASP A 912     -73.488 -63.441 -13.603  1.00 45.220          O  
ATOM  14427  CB  ASP A 912     -71.615 -63.532 -11.413  1.00 63.200          C  
ATOM  14428  CG  ASP A 912     -70.425 -64.216 -10.766  1.00 63.200          C  
ATOM  14429  OD1 ASP A 912     -69.628 -64.802 -11.462  1.00 63.200          O  
ATOM  14430  OD2 ASP A 912     -70.313 -64.126  -9.573  1.00 63.200          O  
ATOM  14431  H   ASP A 912     -70.301 -61.399 -11.762  1.00 54.110          H  
ATOM  14432  HA  ASP A 912     -70.804 -63.739 -13.382  1.00 54.190          H  
ATOM  14433 1HB  ASP A 912     -71.955 -62.727 -10.760  1.00 75.840          H  
ATOM  14434 2HB  ASP A 912     -72.430 -64.254 -11.493  1.00 75.840          H  
ATOM  14435  N   LYS A 913     -72.735 -61.354 -13.932  1.00 45.410          N  
ATOM  14436  CA  LYS A 913     -73.906 -60.936 -14.670  1.00 45.580          C  
ATOM  14437  C   LYS A 913     -73.631 -61.064 -16.164  1.00 45.550          C  
ATOM  14438  O   LYS A 913     -74.503 -60.789 -16.989  1.00 45.730          O  
ATOM  14439  CB  LYS A 913     -74.300 -59.505 -14.300  1.00 63.740          C  
ATOM  14440  CG  LYS A 913     -74.779 -59.353 -12.864  1.00 63.740          C  
ATOM  14441  CD  LYS A 913     -75.201 -57.919 -12.553  1.00 63.740          C  
ATOM  14442  CE  LYS A 913     -75.696 -57.789 -11.114  1.00 63.740          C  
ATOM  14443  NZ  LYS A 913     -76.026 -56.380 -10.757  1.00 63.740          N  
ATOM  14444  H   LYS A 913     -71.988 -60.667 -13.819  1.00 54.490          H  
ATOM  14445  HA  LYS A 913     -74.733 -61.601 -14.424  1.00 54.700          H  
ATOM  14446 1HB  LYS A 913     -73.437 -58.853 -14.426  1.00 76.490          H  
ATOM  14447 2HB  LYS A 913     -75.066 -59.143 -14.969  1.00 76.490          H  
ATOM  14448 1HG  LYS A 913     -75.621 -60.024 -12.695  1.00 76.490          H  
ATOM  14449 2HG  LYS A 913     -73.971 -59.638 -12.189  1.00 76.490          H  
ATOM  14450 1HD  LYS A 913     -74.358 -57.245 -12.700  1.00 76.490          H  
ATOM  14451 2HD  LYS A 913     -75.998 -57.624 -13.231  1.00 76.490          H  
ATOM  14452 1HE  LYS A 913     -76.590 -58.398 -10.991  1.00 76.490          H  
ATOM  14453 2HE  LYS A 913     -74.922 -58.152 -10.436  1.00 76.490          H  
ATOM  14454 1HZ  LYS A 913     -76.351 -56.344  -9.801  1.00 76.490          H  
ATOM  14455 2HZ  LYS A 913     -75.200 -55.797 -10.854  1.00 76.490          H  
ATOM  14456 3HZ  LYS A 913     -76.747 -56.035 -11.370  1.00 76.490          H  
ATOM  14457  N   THR A 914     -72.408 -61.477 -16.521  1.00 45.390          N  
ATOM  14458  CA  THR A 914     -72.043 -61.602 -17.922  1.00 45.330          C  
ATOM  14459  C   THR A 914     -71.764 -63.065 -18.245  1.00 45.700          C  
ATOM  14460  O   THR A 914     -71.553 -63.886 -17.347  1.00 46.180          O  
ATOM  14461  CB  THR A 914     -70.780 -60.769 -18.230  1.00 63.490          C  
ATOM  14462  OG1 THR A 914     -69.639 -61.348 -17.562  1.00 63.490          O  
ATOM  14463  CG2 THR A 914     -70.947 -59.311 -17.753  1.00 63.490          C  
ATOM  14464  H   THR A 914     -71.705 -61.701 -15.812  1.00 54.470          H  
ATOM  14465  HA  THR A 914     -72.868 -61.261 -18.546  1.00 54.400          H  
ATOM  14466  HB  THR A 914     -70.603 -60.773 -19.302  1.00 76.180          H  
ATOM  14467  HG1 THR A 914     -69.791 -61.405 -16.588  1.00 76.180          H  
ATOM  14468 1HG2 THR A 914     -70.044 -58.748 -17.988  1.00 76.180          H  
ATOM  14469 2HG2 THR A 914     -71.799 -58.861 -18.255  1.00 76.180          H  
ATOM  14470 3HG2 THR A 914     -71.111 -59.293 -16.676  1.00 76.180          H  
ATOM  14471  N   SER A 915     -71.765 -63.412 -19.527  1.00 45.520          N  
ATOM  14472  CA  SER A 915     -71.487 -64.788 -19.915  1.00 45.850          C  
ATOM  14473  C   SER A 915     -71.107 -64.946 -21.380  1.00 46.070          C  
ATOM  14474  O   SER A 915     -71.280 -64.025 -22.193  1.00 45.870          O  
ATOM  14475  CB  SER A 915     -72.684 -65.677 -19.606  1.00 64.060          C  
ATOM  14476  OG  SER A 915     -73.798 -65.336 -20.381  1.00 64.060          O  
ATOM  14477  H   SER A 915     -71.953 -62.722 -20.237  1.00 54.620          H  
ATOM  14478  HA  SER A 915     -70.646 -65.139 -19.317  1.00 55.020          H  
ATOM  14479 1HB  SER A 915     -72.417 -66.713 -19.803  1.00 76.870          H  
ATOM  14480 2HB  SER A 915     -72.938 -65.611 -18.556  1.00 76.870          H  
ATOM  14481  HG  SER A 915     -74.450 -66.016 -20.194  1.00 76.870          H  
ATOM  14482  N   PHE A 916     -70.544 -66.119 -21.689  1.00 46.510          N  
ATOM  14483  CA  PHE A 916     -70.221 -66.521 -23.050  1.00 46.800          C  
ATOM  14484  C   PHE A 916     -71.462 -66.720 -23.880  1.00 46.830          C  
ATOM  14485  O   PHE A 916     -72.409 -67.378 -23.442  1.00 46.950          O  
ATOM  14486  CB  PHE A 916     -69.435 -67.828 -23.089  1.00 65.400          C  
ATOM  14487  CG  PHE A 916     -69.175 -68.252 -24.503  1.00 65.400          C  
ATOM  14488  CD1 PHE A 916     -68.175 -67.671 -25.254  1.00 65.400          C  
ATOM  14489  CD2 PHE A 916     -69.983 -69.216 -25.100  1.00 65.400          C  
ATOM  14490  CE1 PHE A 916     -67.984 -68.039 -26.566  1.00 65.400          C  
ATOM  14491  CE2 PHE A 916     -69.793 -69.582 -26.407  1.00 65.400          C  
ATOM  14492  CZ  PHE A 916     -68.794 -68.992 -27.141  1.00 65.400          C  
ATOM  14493  H   PHE A 916     -70.392 -66.782 -20.942  1.00 55.810          H  
ATOM  14494  HA  PHE A 916     -69.624 -65.732 -23.511  1.00 56.160          H  
ATOM  14495 1HB  PHE A 916     -68.482 -67.711 -22.579  1.00 78.480          H  
ATOM  14496 2HB  PHE A 916     -69.996 -68.614 -22.588  1.00 78.480          H  
ATOM  14497  HD1 PHE A 916     -67.539 -66.908 -24.806  1.00 78.480          H  
ATOM  14498  HD2 PHE A 916     -70.787 -69.675 -24.516  1.00 78.480          H  
ATOM  14499  HE1 PHE A 916     -67.194 -67.572 -27.153  1.00 78.480          H  
ATOM  14500  HE2 PHE A 916     -70.435 -70.334 -26.864  1.00 78.480          H  
ATOM  14501  HZ  PHE A 916     -68.643 -69.279 -28.180  1.00 78.480          H  
ATOM  14502  N   HIS A 917     -71.447 -66.196 -25.091  1.00 46.790          N  
ATOM  14503  CA  HIS A 917     -72.565 -66.365 -25.980  1.00 46.880          C  
ATOM  14504  C   HIS A 917     -72.129 -66.207 -27.417  1.00 47.270          C  
ATOM  14505  O   HIS A 917     -71.106 -65.578 -27.696  1.00 47.310          O  
ATOM  14506  CB  HIS A 917     -73.624 -65.311 -25.644  1.00 65.600          C  
ATOM  14507  CG  HIS A 917     -73.148 -63.870 -25.862  1.00 65.600          C  
ATOM  14508  ND1 HIS A 917     -72.296 -63.206 -24.975  1.00 65.600          N  
ATOM  14509  CD2 HIS A 917     -73.439 -62.974 -26.837  1.00 65.600          C  
ATOM  14510  CE1 HIS A 917     -72.087 -61.978 -25.423  1.00 65.600          C  
ATOM  14511  NE2 HIS A 917     -72.762 -61.821 -26.548  1.00 65.600          N  
ATOM  14512  H   HIS A 917     -70.658 -65.643 -25.399  1.00 56.150          H  
ATOM  14513  HA  HIS A 917     -72.992 -67.359 -25.857  1.00 56.260          H  
ATOM  14514 1HB  HIS A 917     -74.505 -65.469 -26.266  1.00 78.720          H  
ATOM  14515 2HB  HIS A 917     -73.932 -65.419 -24.603  1.00 78.720          H  
ATOM  14516  HD1 HIS A 917     -71.982 -63.520 -24.041  1.00 78.720          H  
ATOM  14517  HD2 HIS A 917     -74.063 -63.014 -27.717  1.00 78.720          H  
ATOM  14518  HE1 HIS A 917     -71.452 -61.296 -24.870  1.00 78.720          H  
ATOM  14519  N   LYS A 918     -72.910 -66.752 -28.345  1.00 47.590          N  
ATOM  14520  CA  LYS A 918     -72.640 -66.446 -29.735  1.00 47.960          C  
ATOM  14521  C   LYS A 918     -72.946 -64.972 -29.880  1.00 47.540          C  
ATOM  14522  O   LYS A 918     -74.058 -64.554 -29.542  1.00 47.210          O  
ATOM  14523  CB  LYS A 918     -73.496 -67.286 -30.683  1.00 67.000          C  
ATOM  14524  CG  LYS A 918     -73.160 -68.769 -30.683  1.00 67.000          C  
ATOM  14525  CD  LYS A 918     -74.018 -69.534 -31.693  1.00 67.000          C  
ATOM  14526  CE  LYS A 918     -73.674 -71.027 -31.704  1.00 67.000          C  
ATOM  14527  NZ  LYS A 918     -74.508 -71.786 -32.680  1.00 67.000          N  
ATOM  14528  H   LYS A 918     -73.703 -67.314 -28.074  1.00 57.110          H  
ATOM  14529  HA  LYS A 918     -71.583 -66.609 -29.953  1.00 57.550          H  
ATOM  14530 1HB  LYS A 918     -74.547 -67.177 -30.420  1.00 80.400          H  
ATOM  14531 2HB  LYS A 918     -73.374 -66.917 -31.701  1.00 80.400          H  
ATOM  14532 1HG  LYS A 918     -72.106 -68.898 -30.933  1.00 80.400          H  
ATOM  14533 2HG  LYS A 918     -73.329 -69.176 -29.689  1.00 80.400          H  
ATOM  14534 1HD  LYS A 918     -75.072 -69.412 -31.440  1.00 80.400          H  
ATOM  14535 2HD  LYS A 918     -73.853 -69.129 -32.692  1.00 80.400          H  
ATOM  14536 1HE  LYS A 918     -72.624 -71.146 -31.967  1.00 80.400          H  
ATOM  14537 2HE  LYS A 918     -73.837 -71.436 -30.707  1.00 80.400          H  
ATOM  14538 1HZ  LYS A 918     -74.248 -72.762 -32.655  1.00 80.400          H  
ATOM  14539 2HZ  LYS A 918     -75.484 -71.692 -32.439  1.00 80.400          H  
ATOM  14540 3HZ  LYS A 918     -74.355 -71.423 -33.611  1.00 80.400          H  
ATOM  14541  N   VAL A 919     -72.026 -64.213 -30.470  1.00 47.630          N  
ATOM  14542  CA  VAL A 919     -72.156 -62.761 -30.605  1.00 47.300          C  
ATOM  14543  C   VAL A 919     -73.429 -62.301 -31.306  1.00 47.570          C  
ATOM  14544  O   VAL A 919     -73.878 -61.175 -31.094  1.00 47.320          O  
ATOM  14545  CB  VAL A 919     -70.916 -62.186 -31.316  1.00 66.350          C  
ATOM  14546  CG1 VAL A 919     -70.907 -62.598 -32.763  1.00 66.350          C  
ATOM  14547  CG2 VAL A 919     -70.907 -60.652 -31.195  1.00 66.350          C  
ATOM  14548  H   VAL A 919     -71.158 -64.657 -30.744  1.00 57.160          H  
ATOM  14549  HA  VAL A 919     -72.163 -62.345 -29.594  1.00 56.760          H  
ATOM  14550  HB  VAL A 919     -70.021 -62.589 -30.845  1.00 79.620          H  
ATOM  14551 1HG1 VAL A 919     -70.036 -62.199 -33.246  1.00 79.620          H  
ATOM  14552 2HG1 VAL A 919     -70.894 -63.679 -32.855  1.00 79.620          H  
ATOM  14553 3HG1 VAL A 919     -71.776 -62.213 -33.247  1.00 79.620          H  
ATOM  14554 1HG2 VAL A 919     -70.014 -60.266 -31.683  1.00 79.620          H  
ATOM  14555 2HG2 VAL A 919     -71.774 -60.214 -31.672  1.00 79.620          H  
ATOM  14556 3HG2 VAL A 919     -70.895 -60.369 -30.143  1.00 79.620          H  
ATOM  14557  N   ARG A 920     -74.038 -63.173 -32.102  1.00 48.150          N  
ATOM  14558  CA  ARG A 920     -75.261 -62.857 -32.826  1.00 48.440          C  
ATOM  14559  C   ARG A 920     -76.395 -62.454 -31.869  1.00 47.890          C  
ATOM  14560  O   ARG A 920     -77.348 -61.795 -32.282  1.00 47.950          O  
ATOM  14561  CB  ARG A 920     -75.709 -64.061 -33.644  1.00 67.700          C  
ATOM  14562  CG  ARG A 920     -76.266 -65.211 -32.816  1.00 67.700          C  
ATOM  14563  CD  ARG A 920     -76.414 -66.472 -33.580  1.00 67.700          C  
ATOM  14564  NE  ARG A 920     -77.271 -66.333 -34.756  1.00 67.700          N  
ATOM  14565  CZ  ARG A 920     -78.630 -66.407 -34.797  1.00 67.700          C  
ATOM  14566  NH1 ARG A 920     -79.375 -66.611 -33.721  1.00 67.700          N  
ATOM  14567  NH2 ARG A 920     -79.233 -66.271 -35.971  1.00 67.700          N  
ATOM  14568  H   ARG A 920     -73.612 -64.080 -32.204  1.00 57.780          H  
ATOM  14569  HA  ARG A 920     -75.064 -62.026 -33.497  1.00 58.130          H  
ATOM  14570 1HB  ARG A 920     -76.483 -63.753 -34.346  1.00 81.240          H  
ATOM  14571 2HB  ARG A 920     -74.870 -64.442 -34.224  1.00 81.240          H  
ATOM  14572 1HG  ARG A 920     -75.629 -65.397 -31.955  1.00 81.240          H  
ATOM  14573 2HG  ARG A 920     -77.260 -64.927 -32.480  1.00 81.240          H  
ATOM  14574 1HD  ARG A 920     -75.429 -66.800 -33.916  1.00 81.240          H  
ATOM  14575 2HD  ARG A 920     -76.838 -67.236 -32.930  1.00 81.240          H  
ATOM  14576  HE  ARG A 920     -76.801 -66.183 -35.640  1.00 81.240          H  
ATOM  14577 1HH1 ARG A 920     -78.978 -66.717 -32.777  1.00 81.240          H  
ATOM  14578 2HH1 ARG A 920     -80.377 -66.660 -33.815  1.00 81.240          H  
ATOM  14579 1HH2 ARG A 920     -78.685 -66.116 -36.806  1.00 81.240          H  
ATOM  14580 2HH2 ARG A 920     -80.239 -66.323 -36.035  1.00 81.240          H  
ATOM  14581  N   HIS A 921     -76.285 -62.852 -30.590  1.00 47.370          N  
ATOM  14582  CA  HIS A 921     -77.275 -62.540 -29.567  1.00 46.860          C  
ATOM  14583  C   HIS A 921     -76.795 -61.460 -28.611  1.00 46.090          C  
ATOM  14584  O   HIS A 921     -77.406 -61.254 -27.554  1.00 45.550          O  
ATOM  14585  CB  HIS A 921     -77.644 -63.781 -28.750  1.00 65.810          C  
ATOM  14586  CG  HIS A 921     -78.358 -64.806 -29.525  1.00 65.810          C  
ATOM  14587  ND1 HIS A 921     -79.661 -64.633 -29.950  1.00 65.810          N  
ATOM  14588  CD2 HIS A 921     -77.972 -66.028 -29.957  1.00 65.810          C  
ATOM  14589  CE1 HIS A 921     -80.045 -65.704 -30.618  1.00 65.810          C  
ATOM  14590  NE2 HIS A 921     -79.033 -66.572 -30.644  1.00 65.810          N  
ATOM  14591  H   HIS A 921     -75.463 -63.396 -30.315  1.00 56.840          H  
ATOM  14592  HA  HIS A 921     -78.186 -62.178 -30.044  1.00 56.230          H  
ATOM  14593 1HB  HIS A 921     -76.732 -64.228 -28.344  1.00 78.970          H  
ATOM  14594 2HB  HIS A 921     -78.274 -63.495 -27.909  1.00 78.970          H  
ATOM  14595  HD1 HIS A 921     -80.232 -63.764 -29.843  1.00 78.970          H  
ATOM  14596  HD2 HIS A 921     -77.039 -66.585 -29.857  1.00 78.970          H  
ATOM  14597  HE1 HIS A 921     -81.048 -65.755 -31.036  1.00 78.970          H  
ATOM  14598  N   SER A 922     -75.715 -60.765 -28.965  1.00 46.050          N  
ATOM  14599  CA  SER A 922     -75.194 -59.729 -28.100  1.00 45.350          C  
ATOM  14600  C   SER A 922     -76.211 -58.638 -27.880  1.00 45.010          C  
ATOM  14601  O   SER A 922     -76.441 -58.248 -26.735  1.00 44.370          O  
ATOM  14602  CB  SER A 922     -73.919 -59.142 -28.669  1.00 63.770          C  
ATOM  14603  OG  SER A 922     -73.416 -58.113 -27.844  1.00 63.770          O  
ATOM  14604  H   SER A 922     -75.224 -60.970 -29.838  1.00 55.260          H  
ATOM  14605  HA  SER A 922     -74.962 -60.174 -27.131  1.00 54.420          H  
ATOM  14606 1HB  SER A 922     -73.175 -59.934 -28.762  1.00 76.520          H  
ATOM  14607 2HB  SER A 922     -74.106 -58.756 -29.670  1.00 76.520          H  
ATOM  14608  HG  SER A 922     -72.541 -57.917 -28.190  1.00 76.520          H  
ATOM  14609  N   GLU A 923     -76.846 -58.126 -28.947  1.00 45.460          N  
ATOM  14610  CA  GLU A 923     -77.808 -57.062 -28.706  1.00 45.210          C  
ATOM  14611  C   GLU A 923     -79.015 -57.577 -27.929  1.00 44.920          C  
ATOM  14612  O   GLU A 923     -79.523 -56.889 -27.045  1.00 44.410          O  
ATOM  14613  CB  GLU A 923     -78.263 -56.397 -30.011  1.00 63.390          C  
ATOM  14614  CG  GLU A 923     -79.138 -57.250 -30.945  1.00 63.390          C  
ATOM  14615  CD  GLU A 923     -79.521 -56.507 -32.189  1.00 63.390          C  
ATOM  14616  OE1 GLU A 923     -79.318 -55.320 -32.221  1.00 63.390          O  
ATOM  14617  OE2 GLU A 923     -80.011 -57.116 -33.105  1.00 63.390          O  
ATOM  14618  H   GLU A 923     -76.646 -58.466 -29.879  1.00 54.550          H  
ATOM  14619  HA  GLU A 923     -77.319 -56.296 -28.108  1.00 54.250          H  
ATOM  14620 1HB  GLU A 923     -78.816 -55.490 -29.771  1.00 76.070          H  
ATOM  14621 2HB  GLU A 923     -77.382 -56.090 -30.577  1.00 76.070          H  
ATOM  14622 1HG  GLU A 923     -78.603 -58.160 -31.220  1.00 76.070          H  
ATOM  14623 2HG  GLU A 923     -80.055 -57.535 -30.432  1.00 76.070          H  
ATOM  14624  N   ASP A 924     -79.400 -58.846 -28.133  1.00 45.270          N  
ATOM  14625  CA  ASP A 924     -80.561 -59.375 -27.422  1.00 45.080          C  
ATOM  14626  C   ASP A 924     -80.320 -59.284 -25.924  1.00 44.340          C  
ATOM  14627  O   ASP A 924     -81.212 -58.870 -25.171  1.00 43.930          O  
ATOM  14628  CB  ASP A 924     -80.814 -60.844 -27.801  1.00 63.190          C  
ATOM  14629  CG  ASP A 924     -81.333 -61.048 -29.229  1.00 63.190          C  
ATOM  14630  OD1 ASP A 924     -81.805 -60.107 -29.822  1.00 63.190          O  
ATOM  14631  OD2 ASP A 924     -81.200 -62.150 -29.738  1.00 63.190          O  
ATOM  14632  H   ASP A 924     -78.946 -59.390 -28.853  1.00 54.320          H  
ATOM  14633  HA  ASP A 924     -81.437 -58.777 -27.676  1.00 54.100          H  
ATOM  14634 1HB  ASP A 924     -79.900 -61.414 -27.678  1.00 75.830          H  
ATOM  14635 2HB  ASP A 924     -81.548 -61.267 -27.109  1.00 75.830          H  
ATOM  14636  N   MET A 925     -79.097 -59.656 -25.513  1.00 44.210          N  
ATOM  14637  CA  MET A 925     -78.639 -59.583 -24.131  1.00 43.560          C  
ATOM  14638  C   MET A 925     -78.486 -58.135 -23.674  1.00 42.930          C  
ATOM  14639  O   MET A 925     -78.899 -57.772 -22.582  1.00 42.350          O  
ATOM  14640  CB  MET A 925     -77.343 -60.372 -23.996  1.00 61.240          C  
ATOM  14641  CG  MET A 925     -77.564 -61.881 -24.147  1.00 61.240          C  
ATOM  14642  SD  MET A 925     -76.052 -62.854 -24.311  1.00 61.240          S  
ATOM  14643  CE  MET A 925     -75.213 -62.828 -22.729  1.00 61.240          C  
ATOM  14644  H   MET A 925     -78.462 -60.043 -26.220  1.00 53.050          H  
ATOM  14645  HA  MET A 925     -79.388 -60.051 -23.494  1.00 52.270          H  
ATOM  14646 1HB  MET A 925     -76.643 -60.052 -24.770  1.00 73.490          H  
ATOM  14647 2HB  MET A 925     -76.894 -60.170 -23.035  1.00 73.490          H  
ATOM  14648 1HG  MET A 925     -78.122 -62.242 -23.280  1.00 73.490          H  
ATOM  14649 2HG  MET A 925     -78.180 -62.061 -25.029  1.00 73.490          H  
ATOM  14650 1HE  MET A 925     -74.290 -63.414 -22.797  1.00 73.490          H  
ATOM  14651 2HE  MET A 925     -74.965 -61.805 -22.462  1.00 73.490          H  
ATOM  14652 3HE  MET A 925     -75.841 -63.261 -21.976  1.00 73.490          H  
ATOM  14653  N   GLN A 926     -77.937 -57.255 -24.512  1.00 43.080          N  
ATOM  14654  CA  GLN A 926     -77.774 -55.873 -24.064  1.00 42.530          C  
ATOM  14655  C   GLN A 926     -79.131 -55.256 -23.715  1.00 42.280          C  
ATOM  14656  O   GLN A 926     -79.277 -54.598 -22.672  1.00 41.660          O  
ATOM  14657  CB  GLN A 926     -77.109 -55.021 -25.157  1.00 59.760          C  
ATOM  14658  CG  GLN A 926     -75.623 -55.324 -25.432  1.00 59.760          C  
ATOM  14659  CD  GLN A 926     -75.099 -54.561 -26.662  1.00 59.760          C  
ATOM  14660  OE1 GLN A 926     -75.355 -53.356 -26.779  1.00 59.760          O  
ATOM  14661  NE2 GLN A 926     -74.394 -55.250 -27.564  1.00 59.760          N  
ATOM  14662  H   GLN A 926     -77.570 -57.563 -25.418  1.00 51.700          H  
ATOM  14663  HA  GLN A 926     -77.152 -55.867 -23.170  1.00 51.040          H  
ATOM  14664 1HB  GLN A 926     -77.654 -55.152 -26.084  1.00 71.710          H  
ATOM  14665 2HB  GLN A 926     -77.189 -53.972 -24.887  1.00 71.710          H  
ATOM  14666 1HG  GLN A 926     -75.045 -55.006 -24.567  1.00 71.710          H  
ATOM  14667 2HG  GLN A 926     -75.483 -56.379 -25.593  1.00 71.710          H  
ATOM  14668 1HE2 GLN A 926     -74.032 -54.786 -28.405  1.00 71.710          H  
ATOM  14669 2HE2 GLN A 926     -74.200 -56.238 -27.443  1.00 71.710          H  
ATOM  14670  N   PHE A 927     -80.147 -55.540 -24.539  1.00 42.790          N  
ATOM  14671  CA  PHE A 927     -81.468 -54.992 -24.298  1.00 42.670          C  
ATOM  14672  C   PHE A 927     -82.103 -55.665 -23.104  1.00 42.250          C  
ATOM  14673  O   PHE A 927     -82.568 -54.986 -22.183  1.00 41.710          O  
ATOM  14674  CB  PHE A 927     -82.398 -55.201 -25.501  1.00 59.790          C  
ATOM  14675  CG  PHE A 927     -82.139 -54.330 -26.702  1.00 59.790          C  
ATOM  14676  CD1 PHE A 927     -81.676 -54.883 -27.897  1.00 59.790          C  
ATOM  14677  CD2 PHE A 927     -82.356 -52.960 -26.646  1.00 59.790          C  
ATOM  14678  CE1 PHE A 927     -81.437 -54.092 -29.000  1.00 59.790          C  
ATOM  14679  CE2 PHE A 927     -82.116 -52.165 -27.752  1.00 59.790          C  
ATOM  14680  CZ  PHE A 927     -81.655 -52.734 -28.928  1.00 59.790          C  
ATOM  14681  H   PHE A 927     -79.965 -56.093 -25.381  1.00 51.350          H  
ATOM  14682  HA  PHE A 927     -81.373 -53.928 -24.088  1.00 51.200          H  
ATOM  14683 1HB  PHE A 927     -82.309 -56.241 -25.824  1.00 71.740          H  
ATOM  14684 2HB  PHE A 927     -83.420 -55.054 -25.191  1.00 71.740          H  
ATOM  14685  HD1 PHE A 927     -81.507 -55.957 -27.961  1.00 71.740          H  
ATOM  14686  HD2 PHE A 927     -82.720 -52.509 -25.720  1.00 71.740          H  
ATOM  14687  HE1 PHE A 927     -81.074 -54.544 -29.933  1.00 71.740          H  
ATOM  14688  HE2 PHE A 927     -82.289 -51.089 -27.700  1.00 71.740          H  
ATOM  14689  HZ  PHE A 927     -81.467 -52.108 -29.800  1.00 71.740          H  
ATOM  14690  N   ALA A 928     -82.127 -56.999 -23.103  1.00 42.500          N  
ATOM  14691  CA  ALA A 928     -82.767 -57.721 -22.027  1.00 42.200          C  
ATOM  14692  C   ALA A 928     -82.145 -57.428 -20.688  1.00 41.450          C  
ATOM  14693  O   ALA A 928     -82.866 -57.324 -19.704  1.00 41.030          O  
ATOM  14694  CB  ALA A 928     -82.706 -59.197 -22.272  1.00 59.200          C  
ATOM  14695  H   ALA A 928     -81.731 -57.526 -23.886  1.00 51.000          H  
ATOM  14696  HA  ALA A 928     -83.807 -57.418 -21.996  1.00 50.640          H  
ATOM  14697 1HB  ALA A 928     -83.219 -59.710 -21.463  1.00 71.040          H  
ATOM  14698 2HB  ALA A 928     -83.182 -59.428 -23.222  1.00 71.040          H  
ATOM  14699 3HB  ALA A 928     -81.661 -59.518 -22.302  1.00 71.040          H  
ATOM  14700  N   PHE A 929     -80.825 -57.286 -20.614  1.00 41.310          N  
ATOM  14701  CA  PHE A 929     -80.194 -57.048 -19.337  1.00 40.620          C  
ATOM  14702  C   PHE A 929     -80.595 -55.690 -18.818  1.00 40.110          C  
ATOM  14703  O   PHE A 929     -80.981 -55.572 -17.659  1.00 39.540          O  
ATOM  14704  CB  PHE A 929     -78.688 -57.202 -19.440  1.00 57.140          C  
ATOM  14705  CG  PHE A 929     -78.231 -58.646 -19.722  1.00 57.140          C  
ATOM  14706  CD1 PHE A 929     -79.135 -59.745 -19.781  1.00 57.140          C  
ATOM  14707  CD2 PHE A 929     -76.891 -58.915 -19.909  1.00 57.140          C  
ATOM  14708  CE1 PHE A 929     -78.692 -61.001 -20.028  1.00 57.140          C  
ATOM  14709  CE2 PHE A 929     -76.461 -60.196 -20.150  1.00 57.140          C  
ATOM  14710  CZ  PHE A 929     -77.368 -61.228 -20.211  1.00 57.140          C  
ATOM  14711  H   PHE A 929     -80.239 -57.394 -21.443  1.00 49.570          H  
ATOM  14712  HA  PHE A 929     -80.555 -57.775 -18.618  1.00 48.740          H  
ATOM  14713 1HB  PHE A 929     -78.321 -56.566 -20.248  1.00 68.570          H  
ATOM  14714 2HB  PHE A 929     -78.224 -56.871 -18.527  1.00 68.570          H  
ATOM  14715  HD1 PHE A 929     -80.199 -59.621 -19.644  1.00 68.570          H  
ATOM  14716  HD2 PHE A 929     -76.171 -58.099 -19.864  1.00 68.570          H  
ATOM  14717  HE1 PHE A 929     -79.415 -61.830 -20.079  1.00 68.570          H  
ATOM  14718  HE2 PHE A 929     -75.399 -60.397 -20.292  1.00 68.570          H  
ATOM  14719  HZ  PHE A 929     -77.031 -62.229 -20.401  1.00 68.570          H  
ATOM  14720  N   SER A 930     -80.627 -54.672 -19.683  1.00 40.350          N  
ATOM  14721  CA  SER A 930     -81.063 -53.358 -19.228  1.00 39.910          C  
ATOM  14722  C   SER A 930     -82.483 -53.464 -18.666  1.00 39.740          C  
ATOM  14723  O   SER A 930     -82.793 -52.910 -17.597  1.00 39.170          O  
ATOM  14724  CB  SER A 930     -81.027 -52.364 -20.371  1.00 56.050          C  
ATOM  14725  OG  SER A 930     -81.440 -51.091 -19.950  1.00 56.050          O  
ATOM  14726  H   SER A 930     -80.290 -54.790 -20.645  1.00 48.420          H  
ATOM  14727  HA  SER A 930     -80.398 -53.017 -18.438  1.00 47.890          H  
ATOM  14728 1HB  SER A 930     -80.015 -52.312 -20.772  1.00 67.260          H  
ATOM  14729 2HB  SER A 930     -81.675 -52.716 -21.175  1.00 67.260          H  
ATOM  14730  HG  SER A 930     -81.396 -50.534 -20.729  1.00 67.260          H  
ATOM  14731  N   TYR A 931     -83.350 -54.190 -19.383  1.00 40.250          N  
ATOM  14732  CA  TYR A 931     -84.716 -54.384 -18.938  1.00 40.160          C  
ATOM  14733  C   TYR A 931     -84.761 -55.148 -17.601  1.00 39.730          C  
ATOM  14734  O   TYR A 931     -85.509 -54.759 -16.705  1.00 39.340          O  
ATOM  14735  CB  TYR A 931     -85.520 -55.091 -20.030  1.00 56.260          C  
ATOM  14736  CG  TYR A 931     -85.838 -54.226 -21.259  1.00 56.260          C  
ATOM  14737  CD1 TYR A 931     -85.542 -54.706 -22.525  1.00 56.260          C  
ATOM  14738  CD2 TYR A 931     -86.406 -52.955 -21.130  1.00 56.260          C  
ATOM  14739  CE1 TYR A 931     -85.803 -53.941 -23.639  1.00 56.260          C  
ATOM  14740  CE2 TYR A 931     -86.669 -52.202 -22.247  1.00 56.260          C  
ATOM  14741  CZ  TYR A 931     -86.368 -52.690 -23.496  1.00 56.260          C  
ATOM  14742  OH  TYR A 931     -86.633 -51.932 -24.612  1.00 56.260          O  
ATOM  14743  H   TYR A 931     -83.045 -54.592 -20.277  1.00 48.300          H  
ATOM  14744  HA  TYR A 931     -85.153 -53.406 -18.758  1.00 48.190          H  
ATOM  14745 1HB  TYR A 931     -84.940 -55.929 -20.377  1.00 67.510          H  
ATOM  14746 2HB  TYR A 931     -86.435 -55.483 -19.633  1.00 67.510          H  
ATOM  14747  HD1 TYR A 931     -85.104 -55.688 -22.645  1.00 67.510          H  
ATOM  14748  HD2 TYR A 931     -86.645 -52.546 -20.157  1.00 67.510          H  
ATOM  14749  HE1 TYR A 931     -85.572 -54.322 -24.630  1.00 67.510          H  
ATOM  14750  HE2 TYR A 931     -87.114 -51.211 -22.144  1.00 67.510          H  
ATOM  14751  HH  TYR A 931     -86.439 -52.447 -25.402  1.00 67.510          H  
ATOM  14752  N   PHE A 932     -83.928 -56.186 -17.430  1.00 39.820          N  
ATOM  14753  CA  PHE A 932     -83.881 -56.916 -16.166  1.00 39.490          C  
ATOM  14754  C   PHE A 932     -83.413 -56.040 -15.022  1.00 38.770          C  
ATOM  14755  O   PHE A 932     -83.957 -56.116 -13.922  1.00 38.380          O  
ATOM  14756  CB  PHE A 932     -82.974 -58.137 -16.212  1.00 55.420          C  
ATOM  14757  CG  PHE A 932     -83.563 -59.391 -16.803  1.00 55.420          C  
ATOM  14758  CD1 PHE A 932     -83.114 -59.912 -18.008  1.00 55.420          C  
ATOM  14759  CD2 PHE A 932     -84.556 -60.077 -16.116  1.00 55.420          C  
ATOM  14760  CE1 PHE A 932     -83.630 -61.075 -18.501  1.00 55.420          C  
ATOM  14761  CE2 PHE A 932     -85.084 -61.242 -16.614  1.00 55.420          C  
ATOM  14762  CZ  PHE A 932     -84.618 -61.746 -17.806  1.00 55.420          C  
ATOM  14763  H   PHE A 932     -83.364 -56.501 -18.215  1.00 47.780          H  
ATOM  14764  HA  PHE A 932     -84.881 -57.252 -15.942  1.00 47.390          H  
ATOM  14765 1HB  PHE A 932     -82.093 -57.877 -16.787  1.00 66.500          H  
ATOM  14766 2HB  PHE A 932     -82.636 -58.367 -15.203  1.00 66.500          H  
ATOM  14767  HD1 PHE A 932     -82.334 -59.403 -18.557  1.00 66.500          H  
ATOM  14768  HD2 PHE A 932     -84.917 -59.685 -15.163  1.00 66.500          H  
ATOM  14769  HE1 PHE A 932     -83.251 -61.478 -19.448  1.00 66.500          H  
ATOM  14770  HE2 PHE A 932     -85.864 -61.773 -16.064  1.00 66.500          H  
ATOM  14771  HZ  PHE A 932     -85.028 -62.676 -18.201  1.00 66.500          H  
ATOM  14772  N   TYR A 933     -82.425 -55.190 -15.271  1.00 38.620          N  
ATOM  14773  CA  TYR A 933     -81.912 -54.305 -14.243  1.00 37.960          C  
ATOM  14774  C   TYR A 933     -83.058 -53.404 -13.776  1.00 37.650          C  
ATOM  14775  O   TYR A 933     -83.215 -53.157 -12.583  1.00 37.130          O  
ATOM  14776  CB  TYR A 933     -80.708 -53.532 -14.789  1.00 53.410          C  
ATOM  14777  CG  TYR A 933     -79.495 -54.455 -15.167  1.00 53.410          C  
ATOM  14778  CD1 TYR A 933     -78.587 -54.038 -16.139  1.00 53.410          C  
ATOM  14779  CD2 TYR A 933     -79.310 -55.714 -14.574  1.00 53.410          C  
ATOM  14780  CE1 TYR A 933     -77.527 -54.856 -16.496  1.00 53.410          C  
ATOM  14781  CE2 TYR A 933     -78.257 -56.508 -14.936  1.00 53.410          C  
ATOM  14782  CZ  TYR A 933     -77.370 -56.095 -15.882  1.00 53.410          C  
ATOM  14783  OH  TYR A 933     -76.317 -56.910 -16.226  1.00 53.410          O  
ATOM  14784  H   TYR A 933     -81.985 -55.202 -16.194  1.00 46.340          H  
ATOM  14785  HA  TYR A 933     -81.613 -54.884 -13.377  1.00 45.550          H  
ATOM  14786 1HB  TYR A 933     -81.008 -52.984 -15.681  1.00 64.090          H  
ATOM  14787 2HB  TYR A 933     -80.373 -52.807 -14.052  1.00 64.090          H  
ATOM  14788  HD1 TYR A 933     -78.711 -53.071 -16.621  1.00 64.090          H  
ATOM  14789  HD2 TYR A 933     -79.981 -56.085 -13.831  1.00 64.090          H  
ATOM  14790  HE1 TYR A 933     -76.819 -54.527 -17.255  1.00 64.090          H  
ATOM  14791  HE2 TYR A 933     -78.132 -57.475 -14.464  1.00 64.090          H  
ATOM  14792  HH  TYR A 933     -75.835 -56.522 -16.959  1.00 64.090          H  
ATOM  14793  N   TYR A 934     -83.894 -52.929 -14.703  1.00 38.020          N  
ATOM  14794  CA  TYR A 934     -85.086 -52.177 -14.307  1.00 37.830          C  
ATOM  14795  C   TYR A 934     -86.002 -53.033 -13.405  1.00 37.730          C  
ATOM  14796  O   TYR A 934     -86.417 -52.608 -12.326  1.00 37.280          O  
ATOM  14797  CB  TYR A 934     -85.892 -51.697 -15.514  1.00 53.040          C  
ATOM  14798  CG  TYR A 934     -87.136 -50.958 -15.110  1.00 53.040          C  
ATOM  14799  CD1 TYR A 934     -87.029 -49.629 -14.774  1.00 53.040          C  
ATOM  14800  CD2 TYR A 934     -88.379 -51.603 -15.050  1.00 53.040          C  
ATOM  14801  CE1 TYR A 934     -88.131 -48.929 -14.388  1.00 53.040          C  
ATOM  14802  CE2 TYR A 934     -89.493 -50.892 -14.663  1.00 53.040          C  
ATOM  14803  CZ  TYR A 934     -89.360 -49.551 -14.331  1.00 53.040          C  
ATOM  14804  OH  TYR A 934     -90.442 -48.809 -13.946  1.00 53.040          O  
ATOM  14805  H   TYR A 934     -83.668 -53.071 -15.696  1.00 45.620          H  
ATOM  14806  HA  TYR A 934     -84.769 -51.310 -13.728  1.00 45.400          H  
ATOM  14807 1HB  TYR A 934     -85.279 -51.041 -16.130  1.00 63.650          H  
ATOM  14808 2HB  TYR A 934     -86.184 -52.531 -16.123  1.00 63.650          H  
ATOM  14809  HD1 TYR A 934     -86.061 -49.133 -14.817  1.00 63.650          H  
ATOM  14810  HD2 TYR A 934     -88.470 -52.653 -15.304  1.00 63.650          H  
ATOM  14811  HE1 TYR A 934     -88.042 -47.876 -14.124  1.00 63.650          H  
ATOM  14812  HE2 TYR A 934     -90.469 -51.378 -14.615  1.00 63.650          H  
ATOM  14813  HH  TYR A 934     -91.251 -49.309 -14.097  1.00 63.650          H  
ATOM  14814  N   LEU A 935     -86.293 -54.271 -13.848  1.00 38.160          N  
ATOM  14815  CA  LEU A 935     -87.209 -55.185 -13.144  1.00 38.150          C  
ATOM  14816  C   LEU A 935     -86.706 -55.477 -11.721  1.00 37.540          C  
ATOM  14817  O   LEU A 935     -87.488 -55.561 -10.770  1.00 37.310          O  
ATOM  14818  CB  LEU A 935     -87.313 -56.520 -13.934  1.00 53.410          C  
ATOM  14819  CG  LEU A 935     -88.001 -56.456 -15.365  1.00 53.410          C  
ATOM  14820  CD1 LEU A 935     -87.889 -57.819 -16.112  1.00 53.410          C  
ATOM  14821  CD2 LEU A 935     -89.448 -56.019 -15.258  1.00 53.410          C  
ATOM  14822  H   LEU A 935     -85.903 -54.553 -14.752  1.00 45.790          H  
ATOM  14823  HA  LEU A 935     -88.179 -54.711 -13.068  1.00 45.780          H  
ATOM  14824 1HB  LEU A 935     -86.313 -56.890 -14.080  1.00 64.100          H  
ATOM  14825 2HB  LEU A 935     -87.825 -57.247 -13.334  1.00 64.100          H  
ATOM  14826  HG  LEU A 935     -87.480 -55.749 -15.942  1.00 64.100          H  
ATOM  14827 1HD1 LEU A 935     -88.331 -57.714 -17.103  1.00 64.100          H  
ATOM  14828 2HD1 LEU A 935     -86.862 -58.106 -16.223  1.00 64.100          H  
ATOM  14829 3HD1 LEU A 935     -88.399 -58.591 -15.584  1.00 64.100          H  
ATOM  14830 1HD2 LEU A 935     -89.885 -55.967 -16.238  1.00 64.100          H  
ATOM  14831 2HD2 LEU A 935     -90.011 -56.705 -14.684  1.00 64.100          H  
ATOM  14832 3HD2 LEU A 935     -89.489 -55.055 -14.804  1.00 64.100          H  
ATOM  14833  N   MET A 936     -85.396 -55.531 -11.566  1.00 37.310          N  
ATOM  14834  CA  MET A 936     -84.688 -55.781 -10.314  1.00 36.780          C  
ATOM  14835  C   MET A 936     -85.027 -54.759  -9.203  1.00 36.170          C  
ATOM  14836  O   MET A 936     -84.832 -55.043  -8.019  1.00 35.800          O  
ATOM  14837  CB  MET A 936     -83.192 -55.774 -10.638  1.00 51.700          C  
ATOM  14838  CG  MET A 936     -82.210 -56.254  -9.595  1.00 51.700          C  
ATOM  14839  SD  MET A 936     -80.481 -56.255 -10.258  1.00 51.700          S  
ATOM  14840  CE  MET A 936     -80.475 -57.590 -11.503  1.00 51.700          C  
ATOM  14841  H   MET A 936     -84.835 -55.489 -12.422  1.00 44.770          H  
ATOM  14842  HA  MET A 936     -84.972 -56.770  -9.956  1.00 44.140          H  
ATOM  14843 1HB  MET A 936     -83.047 -56.352 -11.533  1.00 62.040          H  
ATOM  14844 2HB  MET A 936     -82.901 -54.763 -10.861  1.00 62.040          H  
ATOM  14845 1HG  MET A 936     -82.252 -55.604  -8.724  1.00 62.040          H  
ATOM  14846 2HG  MET A 936     -82.464 -57.257  -9.276  1.00 62.040          H  
ATOM  14847 1HE  MET A 936     -79.486 -57.666 -11.952  1.00 62.040          H  
ATOM  14848 2HE  MET A 936     -80.724 -58.538 -11.023  1.00 62.040          H  
ATOM  14849 3HE  MET A 936     -81.204 -57.385 -12.282  1.00 62.040          H  
ATOM  14850  N   SER A 937     -85.495 -53.558  -9.582  1.00 36.100          N  
ATOM  14851  CA  SER A 937     -85.838 -52.478  -8.650  1.00 35.570          C  
ATOM  14852  C   SER A 937     -87.353 -52.272  -8.554  1.00 35.680          C  
ATOM  14853  O   SER A 937     -87.839 -51.272  -8.005  1.00 35.250          O  
ATOM  14854  CB  SER A 937     -85.181 -51.176  -9.078  1.00 50.010          C  
ATOM  14855  OG  SER A 937     -83.777 -51.247  -9.007  1.00 50.010          O  
ATOM  14856  H   SER A 937     -85.665 -53.376 -10.577  1.00 43.320          H  
ATOM  14857  HA  SER A 937     -85.468 -52.747  -7.662  1.00 42.680          H  
ATOM  14858 1HB  SER A 937     -85.481 -50.955 -10.105  1.00 60.010          H  
ATOM  14859 2HB  SER A 937     -85.538 -50.363  -8.449  1.00 60.010          H  
ATOM  14860  HG  SER A 937     -83.456 -50.411  -9.344  1.00 60.010          H  
ATOM  14861  N   ALA A 938     -88.119 -53.219  -9.081  1.00 36.310          N  
ATOM  14862  CA  ALA A 938     -89.568 -53.112  -9.168  1.00 36.590          C  
ATOM  14863  C   ALA A 938     -90.320 -53.292  -7.850  1.00 36.300          C  
ATOM  14864  O   ALA A 938     -91.045 -54.267  -7.654  1.00 36.320          O  
ATOM  14865  CB  ALA A 938     -90.053 -54.154 -10.129  1.00 51.110          C  
ATOM  14866  H   ALA A 938     -87.678 -54.043  -9.501  1.00 43.570          H  
ATOM  14867  HA  ALA A 938     -89.801 -52.121  -9.552  1.00 43.910          H  
ATOM  14868 1HB  ALA A 938     -91.096 -54.084 -10.245  1.00 61.340          H  
ATOM  14869 2HB  ALA A 938     -89.567 -54.018 -11.091  1.00 61.340          H  
ATOM  14870 3HB  ALA A 938     -89.793 -55.114  -9.713  1.00 61.340          H  
ATOM  14871  N   VAL A 939     -90.175 -52.304  -6.972  1.00 36.100          N  
ATOM  14872  CA  VAL A 939     -90.830 -52.287  -5.656  1.00 35.920          C  
ATOM  14873  C   VAL A 939     -91.716 -51.038  -5.501  1.00 35.630          C  
ATOM  14874  O   VAL A 939     -92.043 -50.610  -4.395  1.00 35.530          O  
ATOM  14875  CB  VAL A 939     -89.774 -52.351  -4.538  1.00 50.360          C  
ATOM  14876  CG1 VAL A 939     -89.013 -53.679  -4.647  1.00 50.360          C  
ATOM  14877  CG2 VAL A 939     -88.822 -51.157  -4.628  1.00 50.360          C  
ATOM  14878  H   VAL A 939     -89.513 -51.573  -7.245  1.00 43.320          H  
ATOM  14879  HA  VAL A 939     -91.466 -53.168  -5.576  1.00 43.100          H  
ATOM  14880  HB  VAL A 939     -90.281 -52.338  -3.574  1.00 60.430          H  
ATOM  14881 1HG1 VAL A 939     -88.284 -53.748  -3.843  1.00 60.430          H  
ATOM  14882 2HG1 VAL A 939     -89.718 -54.505  -4.571  1.00 60.430          H  
ATOM  14883 3HG1 VAL A 939     -88.497 -53.731  -5.606  1.00 60.430          H  
ATOM  14884 1HG2 VAL A 939     -88.095 -51.216  -3.822  1.00 60.430          H  
ATOM  14885 2HG2 VAL A 939     -88.304 -51.165  -5.575  1.00 60.430          H  
ATOM  14886 3HG2 VAL A 939     -89.385 -50.239  -4.531  1.00 60.430          H  
ATOM  14887  N   GLN A 940     -92.025 -50.449  -6.642  1.00 35.550          N  
ATOM  14888  CA  GLN A 940     -92.812 -49.240  -6.866  1.00 35.370          C  
ATOM  14889  C   GLN A 940     -94.137 -49.619  -7.547  1.00 35.590          C  
ATOM  14890  O   GLN A 940     -94.453 -50.809  -7.579  1.00 35.780          O  
ATOM  14891  CB  GLN A 940     -91.955 -48.299  -7.730  1.00 49.590          C  
ATOM  14892  CG  GLN A 940     -90.663 -47.892  -7.068  1.00 49.590          C  
ATOM  14893  CD  GLN A 940     -90.940 -47.075  -5.843  1.00 49.590          C  
ATOM  14894  OE1 GLN A 940     -91.660 -46.075  -5.916  1.00 49.590          O  
ATOM  14895  NE2 GLN A 940     -90.390 -47.483  -4.716  1.00 49.590          N  
ATOM  14896  H   GLN A 940     -91.672 -50.918  -7.463  1.00 42.660          H  
ATOM  14897  HA  GLN A 940     -93.021 -48.777  -5.904  1.00 42.440          H  
ATOM  14898 1HB  GLN A 940     -91.701 -48.811  -8.660  1.00 59.510          H  
ATOM  14899 2HB  GLN A 940     -92.464 -47.409  -8.004  1.00 59.510          H  
ATOM  14900 1HG  GLN A 940     -90.104 -48.777  -6.774  1.00 59.510          H  
ATOM  14901 2HG  GLN A 940     -90.075 -47.292  -7.760  1.00 59.510          H  
ATOM  14902 1HE2 GLN A 940     -90.550 -46.976  -3.869  1.00 59.510          H  
ATOM  14903 2HE2 GLN A 940     -89.817 -48.301  -4.704  1.00 59.510          H  
ATOM  14904  N   PRO A 941     -95.063 -48.670  -7.830  1.00 35.620          N  
ATOM  14905  CA  PRO A 941     -96.200 -48.907  -8.717  1.00 35.960          C  
ATOM  14906  C   PRO A 941     -95.502 -49.329 -10.006  1.00 36.620          C  
ATOM  14907  O   PRO A 941     -94.447 -48.781 -10.311  1.00 36.800          O  
ATOM  14908  CB  PRO A 941     -96.881 -47.535  -8.778  1.00 53.940          C  
ATOM  14909  CG  PRO A 941     -96.507 -46.879  -7.439  1.00 53.940          C  
ATOM  14910  CD  PRO A 941     -95.074 -47.343  -7.167  1.00 53.940          C  
ATOM  14911  HA  PRO A 941     -96.845 -49.695  -8.320  1.00 43.150          H  
ATOM  14912 1HB  PRO A 941     -96.522 -46.971  -9.650  1.00 64.730          H  
ATOM  14913 2HB  PRO A 941     -97.968 -47.664  -8.903  1.00 64.730          H  
ATOM  14914 1HG  PRO A 941     -96.584 -45.782  -7.524  1.00 64.730          H  
ATOM  14915 2HG  PRO A 941     -97.212 -47.184  -6.653  1.00 64.730          H  
ATOM  14916 1HD  PRO A 941     -94.401 -46.638  -7.653  1.00 64.730          H  
ATOM  14917 2HD  PRO A 941     -94.885 -47.422  -6.087  1.00 64.730          H  
ATOM  14918  N   LEU A 942     -96.039 -50.294 -10.749  1.00 37.010          N  
ATOM  14919  CA  LEU A 942     -95.262 -50.787 -11.884  1.00 37.640          C  
ATOM  14920  C   LEU A 942     -95.823 -50.784 -13.302  1.00 38.200          C  
ATOM  14921  O   LEU A 942     -97.013 -50.995 -13.539  1.00 38.630          O  
ATOM  14922  CB  LEU A 942     -94.862 -52.220 -11.578  1.00 52.440          C  
ATOM  14923  CG  LEU A 942     -94.076 -52.466 -10.277  1.00 52.440          C  
ATOM  14924  CD1 LEU A 942     -93.845 -53.924 -10.124  1.00 52.440          C  
ATOM  14925  CD2 LEU A 942     -92.751 -51.704 -10.252  1.00 52.440          C  
ATOM  14926  H   LEU A 942     -96.939 -50.686 -10.518  1.00 44.410          H  
ATOM  14927  HA  LEU A 942     -94.362 -50.182 -11.942  1.00 45.170          H  
ATOM  14928 1HB  LEU A 942     -95.771 -52.814 -11.523  1.00 62.930          H  
ATOM  14929 2HB  LEU A 942     -94.299 -52.565 -12.374  1.00 62.930          H  
ATOM  14930  HG  LEU A 942     -94.678 -52.160  -9.454  1.00 62.930          H  
ATOM  14931 1HD1 LEU A 942     -93.310 -54.117  -9.212  1.00 62.930          H  
ATOM  14932 2HD1 LEU A 942     -94.772 -54.469 -10.118  1.00 62.930          H  
ATOM  14933 3HD1 LEU A 942     -93.261 -54.247 -10.933  1.00 62.930          H  
ATOM  14934 1HD2 LEU A 942     -92.275 -51.912  -9.315  1.00 62.930          H  
ATOM  14935 2HD2 LEU A 942     -92.118 -52.022 -11.069  1.00 62.930          H  
ATOM  14936 3HD2 LEU A 942     -92.903 -50.646 -10.324  1.00 62.930          H  
ATOM  14937  N   ASN A 943     -94.871 -50.676 -14.245  1.00 38.260          N  
ATOM  14938  CA  ASN A 943     -95.027 -50.804 -15.700  1.00 38.850          C  
ATOM  14939  C   ASN A 943     -94.195 -51.986 -16.241  1.00 39.170          C  
ATOM  14940  O   ASN A 943     -93.917 -52.104 -17.455  1.00 39.610          O  
ATOM  14941  CB  ASN A 943     -94.582 -49.524 -16.355  1.00 54.150          C  
ATOM  14942  CG  ASN A 943     -93.139 -49.271 -16.034  1.00 54.150          C  
ATOM  14943  OD1 ASN A 943     -92.679 -49.723 -14.954  1.00 54.150          O  
ATOM  14944  ND2 ASN A 943     -92.435 -48.590 -16.904  1.00 54.150          N  
ATOM  14945  H   ASN A 943     -93.937 -50.441 -13.919  1.00 45.910          H  
ATOM  14946  HA  ASN A 943     -96.076 -50.995 -15.930  1.00 46.620          H  
ATOM  14947 1HB  ASN A 943     -94.707 -49.594 -17.436  1.00 64.980          H  
ATOM  14948 2HB  ASN A 943     -95.187 -48.691 -15.998  1.00 64.980          H  
ATOM  14949 1HD2 ASN A 943     -91.466 -48.394 -16.742  1.00 64.980          H  
ATOM  14950 2HD2 ASN A 943     -92.866 -48.263 -17.744  1.00 64.980          H  
ATOM  14951  N   ILE A 944     -93.871 -52.893 -15.324  1.00 39.060          N  
ATOM  14952  CA  ILE A 944     -93.057 -54.065 -15.595  1.00 39.370          C  
ATOM  14953  C   ILE A 944     -93.649 -54.992 -16.610  1.00 40.210          C  
ATOM  14954  O   ILE A 944     -92.958 -55.859 -17.113  1.00 40.520          O  
ATOM  14955  CB  ILE A 944     -92.779 -54.902 -14.333  1.00 54.990          C  
ATOM  14956  CG1 ILE A 944     -94.173 -55.448 -13.708  1.00 54.990          C  
ATOM  14957  CG2 ILE A 944     -91.919 -54.047 -13.391  1.00 54.990          C  
ATOM  14958  CD1 ILE A 944     -94.067 -56.546 -12.650  1.00 54.990          C  
ATOM  14959  H   ILE A 944     -94.196 -52.715 -14.387  1.00 46.870          H  
ATOM  14960  HA  ILE A 944     -92.102 -53.716 -15.974  1.00 47.240          H  
ATOM  14961  HB  ILE A 944     -92.223 -55.787 -14.608  1.00 65.990          H  
ATOM  14962 1HG1 ILE A 944     -94.699 -54.623 -13.267  1.00 65.990          H  
ATOM  14963 2HG1 ILE A 944     -94.788 -55.866 -14.494  1.00 65.990          H  
ATOM  14964 1HG2 ILE A 944     -91.673 -54.606 -12.516  1.00 65.990          H  
ATOM  14965 2HG2 ILE A 944     -91.010 -53.756 -13.891  1.00 65.990          H  
ATOM  14966 3HG2 ILE A 944     -92.430 -53.165 -13.121  1.00 65.990          H  
ATOM  14967 1HD1 ILE A 944     -95.066 -56.821 -12.322  1.00 65.990          H  
ATOM  14968 2HD1 ILE A 944     -93.584 -57.412 -13.098  1.00 65.990          H  
ATOM  14969 3HD1 ILE A 944     -93.508 -56.229 -11.800  1.00 65.990          H  
ATOM  14970  N   SER A 945     -94.925 -54.862 -16.899  1.00 40.600          N  
ATOM  14971  CA  SER A 945     -95.548 -55.728 -17.855  1.00 41.420          C  
ATOM  14972  C   SER A 945     -94.880 -55.570 -19.221  1.00 41.780          C  
ATOM  14973  O   SER A 945     -94.642 -56.563 -19.912  1.00 42.360          O  
ATOM  14974  CB  SER A 945     -97.020 -55.391 -17.887  1.00 57.660          C  
ATOM  14975  OG  SER A 945     -97.556 -55.642 -16.615  1.00 57.660          O  
ATOM  14976  H   SER A 945     -95.483 -54.157 -16.443  1.00 48.720          H  
ATOM  14977  HA  SER A 945     -95.432 -56.760 -17.525  1.00 49.700          H  
ATOM  14978 1HB  SER A 945     -97.168 -54.348 -18.157  1.00 69.190          H  
ATOM  14979 2HB  SER A 945     -97.526 -56.009 -18.629  1.00 69.190          H  
ATOM  14980  HG  SER A 945     -98.538 -55.610 -16.672  1.00 69.190          H  
ATOM  14981  N   GLN A 946     -94.545 -54.327 -19.612  1.00 41.450          N  
ATOM  14982  CA  GLN A 946     -93.906 -54.143 -20.908  1.00 41.810          C  
ATOM  14983  C   GLN A 946     -92.465 -54.575 -20.832  1.00 41.700          C  
ATOM  14984  O   GLN A 946     -91.943 -55.205 -21.752  1.00 42.250          O  
ATOM  14985  CB  GLN A 946     -93.951 -52.688 -21.383  1.00 58.390          C  
ATOM  14986  CG  GLN A 946     -93.383 -52.466 -22.823  1.00 58.390          C  
ATOM  14987  CD  GLN A 946     -94.208 -53.180 -23.896  1.00 58.390          C  
ATOM  14988  OE1 GLN A 946     -95.438 -53.070 -23.854  1.00 58.390          O  
ATOM  14989  NE2 GLN A 946     -93.579 -53.886 -24.852  1.00 58.390          N  
ATOM  14990  H   GLN A 946     -94.691 -53.532 -18.986  1.00 49.740          H  
ATOM  14991  HA  GLN A 946     -94.415 -54.770 -21.640  1.00 50.170          H  
ATOM  14992 1HB  GLN A 946     -94.980 -52.335 -21.367  1.00 70.070          H  
ATOM  14993 2HB  GLN A 946     -93.381 -52.065 -20.693  1.00 70.070          H  
ATOM  14994 1HG  GLN A 946     -93.396 -51.400 -23.043  1.00 70.070          H  
ATOM  14995 2HG  GLN A 946     -92.359 -52.841 -22.879  1.00 70.070          H  
ATOM  14996 1HE2 GLN A 946     -94.115 -54.351 -25.557  1.00 70.070          H  
ATOM  14997 2HE2 GLN A 946     -92.551 -53.975 -24.905  1.00 70.070          H  
ATOM  14998  N   VAL A 947     -91.821 -54.238 -19.724  1.00 41.020          N  
ATOM  14999  CA  VAL A 947     -90.399 -54.531 -19.585  1.00 40.860          C  
ATOM  15000  C   VAL A 947     -90.194 -56.064 -19.592  1.00 41.340          C  
ATOM  15001  O   VAL A 947     -89.255 -56.584 -20.207  1.00 41.690          O  
ATOM  15002  CB  VAL A 947     -89.852 -53.851 -18.321  1.00 57.270          C  
ATOM  15003  CG1 VAL A 947     -88.443 -54.248 -18.101  1.00 57.270          C  
ATOM  15004  CG2 VAL A 947     -89.976 -52.334 -18.455  1.00 57.270          C  
ATOM  15005  H   VAL A 947     -92.343 -53.732 -18.994  1.00 49.220          H  
ATOM  15006  HA  VAL A 947     -89.872 -54.112 -20.445  1.00 49.030          H  
ATOM  15007  HB  VAL A 947     -90.422 -54.180 -17.479  1.00 68.720          H  
ATOM  15008 1HG1 VAL A 947     -88.054 -53.783 -17.205  1.00 68.720          H  
ATOM  15009 2HG1 VAL A 947     -88.357 -55.321 -18.014  1.00 68.720          H  
ATOM  15010 3HG1 VAL A 947     -87.881 -53.921 -18.930  1.00 68.720          H  
ATOM  15011 1HG2 VAL A 947     -89.605 -51.856 -17.564  1.00 68.720          H  
ATOM  15012 2HG2 VAL A 947     -89.397 -51.998 -19.314  1.00 68.720          H  
ATOM  15013 3HG2 VAL A 947     -91.023 -52.061 -18.597  1.00 68.720          H  
ATOM  15014  N   PHE A 948     -91.071 -56.766 -18.875  1.00 41.380          N  
ATOM  15015  CA  PHE A 948     -91.120 -58.215 -18.793  1.00 41.840          C  
ATOM  15016  C   PHE A 948     -91.314 -58.819 -20.189  1.00 42.660          C  
ATOM  15017  O   PHE A 948     -90.565 -59.709 -20.612  1.00 43.010          O  
ATOM  15018  CB  PHE A 948     -92.225 -58.640 -17.849  1.00 58.390          C  
ATOM  15019  CG  PHE A 948     -92.433 -60.078 -17.737  1.00 58.390          C  
ATOM  15020  CD1 PHE A 948     -91.574 -60.863 -16.990  1.00 58.390          C  
ATOM  15021  CD2 PHE A 948     -93.530 -60.661 -18.350  1.00 58.390          C  
ATOM  15022  CE1 PHE A 948     -91.821 -62.203 -16.860  1.00 58.390          C  
ATOM  15023  CE2 PHE A 948     -93.772 -61.991 -18.219  1.00 58.390          C  
ATOM  15024  CZ  PHE A 948     -92.930 -62.756 -17.477  1.00 58.390          C  
ATOM  15025  H   PHE A 948     -91.779 -56.262 -18.355  1.00 49.660          H  
ATOM  15026  HA  PHE A 948     -90.188 -58.559 -18.369  1.00 50.210          H  
ATOM  15027 1HB  PHE A 948     -92.020 -58.247 -16.852  1.00 70.070          H  
ATOM  15028 2HB  PHE A 948     -93.161 -58.194 -18.181  1.00 70.070          H  
ATOM  15029  HD1 PHE A 948     -90.712 -60.408 -16.500  1.00 70.070          H  
ATOM  15030  HD2 PHE A 948     -94.215 -60.034 -18.944  1.00 70.070          H  
ATOM  15031  HE1 PHE A 948     -91.155 -62.827 -16.267  1.00 70.070          H  
ATOM  15032  HE2 PHE A 948     -94.642 -62.442 -18.699  1.00 70.070          H  
ATOM  15033  HZ  PHE A 948     -93.144 -63.803 -17.372  1.00 70.070          H  
ATOM  15034  N   ASP A 949     -92.303 -58.329 -20.947  1.00 42.990          N  
ATOM  15035  CA  ASP A 949     -92.468 -58.876 -22.281  1.00 43.800          C  
ATOM  15036  C   ASP A 949     -91.198 -58.705 -23.118  1.00 43.940          C  
ATOM  15037  O   ASP A 949     -90.869 -59.579 -23.916  1.00 44.530          O  
ATOM  15038  CB  ASP A 949     -93.657 -58.251 -23.017  1.00 61.000          C  
ATOM  15039  CG  ASP A 949     -95.043 -58.734 -22.517  1.00 61.000          C  
ATOM  15040  OD1 ASP A 949     -95.111 -59.696 -21.783  1.00 61.000          O  
ATOM  15041  OD2 ASP A 949     -96.022 -58.152 -22.923  1.00 61.000          O  
ATOM  15042  H   ASP A 949     -92.957 -57.618 -20.599  1.00 51.590          H  
ATOM  15043  HA  ASP A 949     -92.667 -59.943 -22.182  1.00 52.560          H  
ATOM  15044 1HB  ASP A 949     -93.609 -57.161 -22.896  1.00 73.200          H  
ATOM  15045 2HB  ASP A 949     -93.573 -58.461 -24.081  1.00 73.200          H  
ATOM  15046  N   GLU A 950     -90.451 -57.611 -22.940  1.00 43.420          N  
ATOM  15047  CA  GLU A 950     -89.233 -57.466 -23.733  1.00 43.580          C  
ATOM  15048  C   GLU A 950     -88.168 -58.519 -23.346  1.00 43.480          C  
ATOM  15049  O   GLU A 950     -87.549 -59.130 -24.233  1.00 43.990          O  
ATOM  15050  CB  GLU A 950     -88.639 -56.066 -23.568  1.00 60.950          C  
ATOM  15051  CG  GLU A 950     -89.483 -54.906 -24.119  1.00 60.950          C  
ATOM  15052  CD  GLU A 950     -89.756 -54.965 -25.573  1.00 60.950          C  
ATOM  15053  OE1 GLU A 950     -88.888 -55.357 -26.319  1.00 60.950          O  
ATOM  15054  OE2 GLU A 950     -90.856 -54.608 -25.957  1.00 60.950          O  
ATOM  15055  H   GLU A 950     -90.779 -56.867 -22.316  1.00 52.100          H  
ATOM  15056  HA  GLU A 950     -89.489 -57.612 -24.783  1.00 52.300          H  
ATOM  15057 1HB  GLU A 950     -88.460 -55.868 -22.513  1.00 73.140          H  
ATOM  15058 2HB  GLU A 950     -87.684 -56.040 -24.071  1.00 73.140          H  
ATOM  15059 1HG  GLU A 950     -90.428 -54.901 -23.608  1.00 73.140          H  
ATOM  15060 2HG  GLU A 950     -88.985 -53.972 -23.887  1.00 73.140          H  
ATOM  15061  N   VAL A 951     -88.017 -58.823 -22.033  1.00 42.900          N  
ATOM  15062  CA  VAL A 951     -87.014 -59.827 -21.608  1.00 42.820          C  
ATOM  15063  C   VAL A 951     -87.412 -61.240 -22.029  1.00 43.510          C  
ATOM  15064  O   VAL A 951     -86.587 -62.152 -22.063  1.00 43.770          O  
ATOM  15065  CB  VAL A 951     -86.683 -59.821 -20.098  1.00 59.980          C  
ATOM  15066  CG1 VAL A 951     -86.143 -58.480 -19.698  1.00 59.980          C  
ATOM  15067  CG2 VAL A 951     -87.857 -60.164 -19.273  1.00 59.980          C  
ATOM  15068  H   VAL A 951     -88.548 -58.263 -21.350  1.00 51.480          H  
ATOM  15069  HA  VAL A 951     -86.080 -59.583 -22.115  1.00 51.380          H  
ATOM  15070  HB  VAL A 951     -85.920 -60.545 -19.933  1.00 71.980          H  
ATOM  15071 1HG1 VAL A 951     -85.871 -58.485 -18.646  1.00 71.980          H  
ATOM  15072 2HG1 VAL A 951     -85.268 -58.262 -20.288  1.00 71.980          H  
ATOM  15073 3HG1 VAL A 951     -86.902 -57.732 -19.871  1.00 71.980          H  
ATOM  15074 1HG2 VAL A 951     -87.581 -60.163 -18.225  1.00 71.980          H  
ATOM  15075 2HG2 VAL A 951     -88.565 -59.428 -19.447  1.00 71.980          H  
ATOM  15076 3HG2 VAL A 951     -88.255 -61.144 -19.541  1.00 71.980          H  
ATOM  15077  N   ASP A 952     -88.666 -61.419 -22.436  1.00 43.860          N  
ATOM  15078  CA  ASP A 952     -89.179 -62.694 -22.934  1.00 44.550          C  
ATOM  15079  C   ASP A 952     -88.376 -63.141 -24.162  1.00 45.250          C  
ATOM  15080  O   ASP A 952     -88.343 -64.325 -24.496  1.00 45.820          O  
ATOM  15081  CB  ASP A 952     -90.672 -62.566 -23.312  1.00 62.090          C  
ATOM  15082  CG  ASP A 952     -91.482 -63.908 -23.455  1.00 62.090          C  
ATOM  15083  OD1 ASP A 952     -91.653 -64.567 -22.454  1.00 62.090          O  
ATOM  15084  OD2 ASP A 952     -91.934 -64.224 -24.536  1.00 62.090          O  
ATOM  15085  H   ASP A 952     -89.316 -60.632 -22.325  1.00 52.630          H  
ATOM  15086  HA  ASP A 952     -89.056 -63.446 -22.166  1.00 53.460          H  
ATOM  15087 1HB  ASP A 952     -91.165 -61.946 -22.561  1.00 74.510          H  
ATOM  15088 2HB  ASP A 952     -90.741 -62.030 -24.259  1.00 74.510          H  
ATOM  15089  N   THR A 953     -87.723 -62.191 -24.844  1.00 45.240          N  
ATOM  15090  CA  THR A 953     -86.950 -62.495 -26.036  1.00 45.920          C  
ATOM  15091  C   THR A 953     -85.480 -62.832 -25.723  1.00 45.830          C  
ATOM  15092  O   THR A 953     -84.697 -63.132 -26.638  1.00 46.370          O  
ATOM  15093  CB  THR A 953     -86.990 -61.310 -27.025  1.00 64.020          C  
ATOM  15094  OG1 THR A 953     -86.355 -60.146 -26.449  1.00 64.020          O  
ATOM  15095  CG2 THR A 953     -88.425 -60.955 -27.385  1.00 64.020          C  
ATOM  15096  H   THR A 953     -87.763 -61.220 -24.521  1.00 54.290          H  
ATOM  15097  HA  THR A 953     -87.396 -63.363 -26.519  1.00 55.100          H  
ATOM  15098  HB  THR A 953     -86.454 -61.590 -27.930  1.00 76.820          H  
ATOM  15099  HG1 THR A 953     -86.886 -59.794 -25.701  1.00 76.820          H  
ATOM  15100 1HG2 THR A 953     -88.426 -60.126 -28.090  1.00 76.820          H  
ATOM  15101 2HG2 THR A 953     -88.911 -61.819 -27.832  1.00 76.820          H  
ATOM  15102 3HG2 THR A 953     -88.968 -60.661 -26.481  1.00 76.820          H  
ATOM  15103  N   ASP A 954     -85.089 -62.775 -24.441  1.00 45.190          N  
ATOM  15104  CA  ASP A 954     -83.715 -63.047 -24.038  1.00 45.080          C  
ATOM  15105  C   ASP A 954     -83.404 -64.523 -24.176  1.00 45.480          C  
ATOM  15106  O   ASP A 954     -84.295 -65.372 -24.152  1.00 45.700          O  
ATOM  15107  CB  ASP A 954     -83.465 -62.610 -22.592  1.00 63.160          C  
ATOM  15108  CG  ASP A 954     -81.939 -62.530 -22.190  1.00 63.160          C  
ATOM  15109  OD1 ASP A 954     -81.085 -62.969 -22.963  1.00 63.160          O  
ATOM  15110  OD2 ASP A 954     -81.656 -62.040 -21.139  1.00 63.160          O  
ATOM  15111  H   ASP A 954     -85.767 -62.549 -23.714  1.00 54.230          H  
ATOM  15112  HA  ASP A 954     -83.042 -62.490 -24.691  1.00 54.100          H  
ATOM  15113 1HB  ASP A 954     -83.954 -61.665 -22.424  1.00 75.790          H  
ATOM  15114 2HB  ASP A 954     -83.954 -63.326 -21.927  1.00 75.790          H  
ATOM  15115  N   GLN A 955     -82.122 -64.816 -24.297  1.00 45.590          N  
ATOM  15116  CA  GLN A 955     -81.638 -66.173 -24.413  1.00 46.000          C  
ATOM  15117  C   GLN A 955     -80.784 -66.611 -23.216  1.00 45.630          C  
ATOM  15118  O   GLN A 955     -80.566 -67.812 -23.022  1.00 45.850          O  
ATOM  15119  CB  GLN A 955     -80.848 -66.308 -25.715  1.00 64.240          C  
ATOM  15120  CG  GLN A 955     -81.667 -65.910 -26.948  1.00 64.240          C  
ATOM  15121  CD  GLN A 955     -82.889 -66.750 -27.125  1.00 64.240          C  
ATOM  15122  OE1 GLN A 955     -82.788 -67.976 -27.159  1.00 64.240          O  
ATOM  15123  NE2 GLN A 955     -84.062 -66.110 -27.225  1.00 64.240          N  
ATOM  15124  H   GLN A 955     -81.473 -64.038 -24.256  1.00 54.710          H  
ATOM  15125  HA  GLN A 955     -82.499 -66.840 -24.460  1.00 55.200          H  
ATOM  15126 1HB  GLN A 955     -79.959 -65.676 -25.673  1.00 77.080          H  
ATOM  15127 2HB  GLN A 955     -80.518 -67.336 -25.839  1.00 77.080          H  
ATOM  15128 1HG  GLN A 955     -81.978 -64.869 -26.864  1.00 77.080          H  
ATOM  15129 2HG  GLN A 955     -81.046 -66.039 -27.826  1.00 77.080          H  
ATOM  15130 1HE2 GLN A 955     -84.910 -66.629 -27.327  1.00 77.080          H  
ATOM  15131 2HE2 GLN A 955     -84.122 -65.080 -27.167  1.00 77.080          H  
ATOM  15132  N   SER A 956     -80.236 -65.648 -22.463  1.00 45.130          N  
ATOM  15133  CA  SER A 956     -79.305 -65.963 -21.380  1.00 44.840          C  
ATOM  15134  C   SER A 956     -79.900 -66.039 -19.975  1.00 44.430          C  
ATOM  15135  O   SER A 956     -80.610 -65.150 -19.507  1.00 44.180          O  
ATOM  15136  CB  SER A 956     -78.167 -64.985 -21.358  1.00 62.890          C  
ATOM  15137  OG  SER A 956     -77.361 -65.212 -20.229  1.00 62.890          O  
ATOM  15138  H   SER A 956     -80.465 -64.662 -22.639  1.00 54.160          H  
ATOM  15139  HA  SER A 956     -78.881 -66.942 -21.601  1.00 53.810          H  
ATOM  15140 1HB  SER A 956     -77.577 -65.098 -22.265  1.00 75.470          H  
ATOM  15141 2HB  SER A 956     -78.561 -63.969 -21.343  1.00 75.470          H  
ATOM  15142  HG  SER A 956     -76.577 -64.657 -20.353  1.00 75.470          H  
ATOM  15143  N   GLY A 957     -79.551 -67.110 -19.272  1.00 44.400          N  
ATOM  15144  CA  GLY A 957     -79.986 -67.340 -17.898  1.00 44.030          C  
ATOM  15145  C   GLY A 957     -78.996 -66.782 -16.872  1.00 43.670          C  
ATOM  15146  O   GLY A 957     -79.130 -67.025 -15.672  1.00 43.390          O  
ATOM  15147  H   GLY A 957     -78.976 -67.806 -19.725  1.00 53.280          H  
ATOM  15148 1HA  GLY A 957     -80.965 -66.883 -17.750  1.00 52.840          H  
ATOM  15149 2HA  GLY A 957     -80.110 -68.410 -17.737  1.00 52.840          H  
ATOM  15150  N   VAL A 958     -78.005 -66.011 -17.326  1.00 43.700          N  
ATOM  15151  CA  VAL A 958     -76.965 -65.508 -16.427  1.00 43.400          C  
ATOM  15152  C   VAL A 958     -77.496 -64.649 -15.278  1.00 42.690          C  
ATOM  15153  O   VAL A 958     -76.924 -64.654 -14.192  1.00 42.480          O  
ATOM  15154  CB  VAL A 958     -75.902 -64.714 -17.223  1.00 60.880          C  
ATOM  15155  CG1 VAL A 958     -76.435 -63.370 -17.724  1.00 60.880          C  
ATOM  15156  CG2 VAL A 958     -74.708 -64.473 -16.362  1.00 60.880          C  
ATOM  15157  H   VAL A 958     -77.945 -65.819 -18.326  1.00 52.440          H  
ATOM  15158  HA  VAL A 958     -76.463 -66.371 -15.989  1.00 52.080          H  
ATOM  15159  HB  VAL A 958     -75.622 -65.300 -18.091  1.00 73.060          H  
ATOM  15160 1HG1 VAL A 958     -75.651 -62.870 -18.294  1.00 73.060          H  
ATOM  15161 2HG1 VAL A 958     -77.302 -63.522 -18.350  1.00 73.060          H  
ATOM  15162 3HG1 VAL A 958     -76.698 -62.736 -16.892  1.00 73.060          H  
ATOM  15163 1HG2 VAL A 958     -73.982 -63.949 -16.924  1.00 73.060          H  
ATOM  15164 2HG2 VAL A 958     -74.985 -63.878 -15.508  1.00 73.060          H  
ATOM  15165 3HG2 VAL A 958     -74.289 -65.417 -16.021  1.00 73.060          H  
ATOM  15166  N   LEU A 959     -78.606 -63.942 -15.479  1.00 42.360          N  
ATOM  15167  CA  LEU A 959     -79.134 -63.104 -14.416  1.00 41.690          C  
ATOM  15168  C   LEU A 959     -80.137 -63.846 -13.529  1.00 41.450          C  
ATOM  15169  O   LEU A 959     -80.674 -63.253 -12.593  1.00 41.030          O  
ATOM  15170  CB  LEU A 959     -79.814 -61.845 -14.993  1.00 58.630          C  
ATOM  15171  CG  LEU A 959     -78.923 -60.872 -15.848  1.00 58.630          C  
ATOM  15172  CD1 LEU A 959     -79.775 -59.722 -16.327  1.00 58.630          C  
ATOM  15173  CD2 LEU A 959     -77.741 -60.371 -15.059  1.00 58.630          C  
ATOM  15174  H   LEU A 959     -79.058 -63.953 -16.384  1.00 50.830          H  
ATOM  15175  HA  LEU A 959     -78.309 -62.803 -13.776  1.00 50.030          H  
ATOM  15176 1HB  LEU A 959     -80.643 -62.170 -15.627  1.00 70.360          H  
ATOM  15177 2HB  LEU A 959     -80.234 -61.271 -14.164  1.00 70.360          H  
ATOM  15178  HG  LEU A 959     -78.565 -61.391 -16.730  1.00 70.360          H  
ATOM  15179 1HD1 LEU A 959     -79.171 -59.056 -16.935  1.00 70.360          H  
ATOM  15180 2HD1 LEU A 959     -80.585 -60.114 -16.913  1.00 70.360          H  
ATOM  15181 3HD1 LEU A 959     -80.165 -59.172 -15.475  1.00 70.360          H  
ATOM  15182 1HD2 LEU A 959     -77.159 -59.703 -15.698  1.00 70.360          H  
ATOM  15183 2HD2 LEU A 959     -78.083 -59.832 -14.179  1.00 70.360          H  
ATOM  15184 3HD2 LEU A 959     -77.113 -61.201 -14.754  1.00 70.360          H  
ATOM  15185  N   SER A 960     -80.343 -65.146 -13.788  1.00 41.780          N  
ATOM  15186  CA  SER A 960     -81.278 -66.012 -13.066  1.00 41.730          C  
ATOM  15187  C   SER A 960     -82.743 -65.664 -13.234  1.00 41.450          C  
ATOM  15188  O   SER A 960     -83.117 -64.804 -14.037  1.00 41.170          O  
ATOM  15189  CB  SER A 960     -80.942 -66.034 -11.583  1.00 58.440          C  
ATOM  15190  OG  SER A 960     -81.779 -66.916 -10.901  1.00 58.440          O  
ATOM  15191  H   SER A 960     -79.820 -65.590 -14.545  1.00 50.140          H  
ATOM  15192  HA  SER A 960     -81.135 -67.024 -13.449  1.00 50.080          H  
ATOM  15193 1HB  SER A 960     -79.909 -66.346 -11.461  1.00 70.130          H  
ATOM  15194 2HB  SER A 960     -81.039 -65.056 -11.142  1.00 70.130          H  
ATOM  15195  HG  SER A 960     -81.349 -67.083 -10.052  1.00 70.130          H  
ATOM  15196  N   ASP A 961     -83.601 -66.374 -12.496  1.00 41.540          N  
ATOM  15197  CA  ASP A 961     -85.032 -66.152 -12.558  1.00 41.550          C  
ATOM  15198  C   ASP A 961     -85.553 -65.585 -11.247  1.00 41.020          C  
ATOM  15199  O   ASP A 961     -86.735 -65.235 -11.131  1.00 40.880          O  
ATOM  15200  CB  ASP A 961     -85.716 -67.481 -12.840  1.00 58.170          C  
ATOM  15201  CG  ASP A 961     -85.411 -68.459 -11.730  1.00 58.170          C  
ATOM  15202  OD1 ASP A 961     -84.468 -68.168 -11.006  1.00 58.170          O  
ATOM  15203  OD2 ASP A 961     -86.076 -69.455 -11.588  1.00 58.170          O  
ATOM  15204  H   ASP A 961     -83.260 -67.102 -11.850  1.00 49.850          H  
ATOM  15205  HA  ASP A 961     -85.247 -65.449 -13.363  1.00 49.860          H  
ATOM  15206 1HB  ASP A 961     -86.785 -67.347 -12.931  1.00 69.800          H  
ATOM  15207 2HB  ASP A 961     -85.344 -67.876 -13.768  1.00 69.800          H  
ATOM  15208  N   ARG A 962     -84.624 -65.293 -10.336  1.00 40.720          N  
ATOM  15209  CA  ARG A 962     -84.943 -64.730  -9.025  1.00 40.220          C  
ATOM  15210  C   ARG A 962     -85.611 -63.370  -9.141  1.00 39.640          C  
ATOM  15211  O   ARG A 962     -86.274 -62.910  -8.200  1.00 39.380          O  
ATOM  15212  CB  ARG A 962     -83.696 -64.583  -8.167  1.00 56.510          C  
ATOM  15213  CG  ARG A 962     -82.704 -63.503  -8.630  1.00 56.510          C  
ATOM  15214  CD  ARG A 962     -81.474 -63.504  -7.815  1.00 56.510          C  
ATOM  15215  NE  ARG A 962     -81.767 -63.124  -6.435  1.00 56.510          N  
ATOM  15216  CZ  ARG A 962     -80.875 -63.071  -5.417  1.00 56.510          C  
ATOM  15217  NH1 ARG A 962     -79.602 -63.358  -5.606  1.00 56.510          N  
ATOM  15218  NH2 ARG A 962     -81.287 -62.719  -4.212  1.00 56.510          N  
ATOM  15219  H   ARG A 962     -83.676 -65.607 -10.548  1.00 48.860          H  
ATOM  15220  HA  ARG A 962     -85.628 -65.406  -8.527  1.00 48.260          H  
ATOM  15221 1HB  ARG A 962     -83.991 -64.349  -7.147  1.00 67.810          H  
ATOM  15222 2HB  ARG A 962     -83.160 -65.530  -8.144  1.00 67.810          H  
ATOM  15223 1HG  ARG A 962     -82.434 -63.660  -9.675  1.00 67.810          H  
ATOM  15224 2HG  ARG A 962     -83.151 -62.512  -8.520  1.00 67.810          H  
ATOM  15225 1HD  ARG A 962     -81.033 -64.500  -7.820  1.00 67.810          H  
ATOM  15226 2HD  ARG A 962     -80.770 -62.783  -8.234  1.00 67.810          H  
ATOM  15227  HE  ARG A 962     -82.726 -62.877  -6.221  1.00 67.810          H  
ATOM  15228 1HH1 ARG A 962     -79.262 -63.623  -6.510  1.00 67.810          H  
ATOM  15229 2HH1 ARG A 962     -78.937 -63.277  -4.806  1.00 67.810          H  
ATOM  15230 1HH2 ARG A 962     -82.252 -62.492  -4.047  1.00 67.810          H  
ATOM  15231 2HH2 ARG A 962     -80.606 -62.673  -3.428  1.00 67.810          H  
ATOM  15232  N   GLU A 963     -85.390 -62.713 -10.277  1.00 39.490          N  
ATOM  15233  CA  GLU A 963     -85.943 -61.403 -10.513  1.00 38.970          C  
ATOM  15234  C   GLU A 963     -87.410 -61.538 -10.856  1.00 39.140          C  
ATOM  15235  O   GLU A 963     -88.205 -60.657 -10.544  1.00 38.780          O  
ATOM  15236  CB  GLU A 963     -85.215 -60.680 -11.648  1.00 54.770          C  
ATOM  15237  CG  GLU A 963     -83.733 -60.421 -11.387  1.00 54.770          C  
ATOM  15238  CD  GLU A 963     -83.447 -59.728 -10.097  1.00 54.770          C  
ATOM  15239  OE1 GLU A 963     -84.304 -59.081  -9.565  1.00 54.770          O  
ATOM  15240  OE2 GLU A 963     -82.337 -59.836  -9.652  1.00 54.770          O  
ATOM  15241  H   GLU A 963     -84.819 -63.162 -10.983  1.00 47.390          H  
ATOM  15242  HA  GLU A 963     -85.862 -60.817  -9.599  1.00 46.760          H  
ATOM  15243 1HB  GLU A 963     -85.290 -61.272 -12.562  1.00 65.720          H  
ATOM  15244 2HB  GLU A 963     -85.695 -59.717 -11.839  1.00 65.720          H  
ATOM  15245 1HG  GLU A 963     -83.201 -61.375 -11.395  1.00 65.720          H  
ATOM  15246 2HG  GLU A 963     -83.341 -59.815 -12.204  1.00 65.720          H  
ATOM  15247  N   ILE A 964     -87.783 -62.648 -11.491  1.00 39.740          N  
ATOM  15248  CA  ILE A 964     -89.154 -62.857 -11.890  1.00 39.990          C  
ATOM  15249  C   ILE A 964     -89.898 -63.073 -10.592  1.00 40.010          C  
ATOM  15250  O   ILE A 964     -91.005 -62.578 -10.403  1.00 39.870          O  
ATOM  15251  CB  ILE A 964     -89.307 -64.061 -12.807  1.00 55.890          C  
ATOM  15252  CG1 ILE A 964     -88.546 -63.821 -14.111  1.00 55.890          C  
ATOM  15253  CG2 ILE A 964     -90.822 -64.196 -13.132  1.00 55.890          C  
ATOM  15254  CD1 ILE A 964     -88.358 -65.071 -14.908  1.00 55.890          C  
ATOM  15255  H   ILE A 964     -87.115 -63.390 -11.686  1.00 47.690          H  
ATOM  15256  HA  ILE A 964     -89.537 -61.971 -12.378  1.00 47.990          H  
ATOM  15257  HB  ILE A 964     -88.935 -64.958 -12.341  1.00 67.060          H  
ATOM  15258 1HG1 ILE A 964     -89.090 -63.099 -14.716  1.00 67.060          H  
ATOM  15259 2HG1 ILE A 964     -87.561 -63.411 -13.884  1.00 67.060          H  
ATOM  15260 1HG2 ILE A 964     -90.982 -65.022 -13.796  1.00 67.060          H  
ATOM  15261 2HG2 ILE A 964     -91.396 -64.364 -12.224  1.00 67.060          H  
ATOM  15262 3HG2 ILE A 964     -91.182 -63.284 -13.608  1.00 67.060          H  
ATOM  15263 1HD1 ILE A 964     -87.803 -64.840 -15.814  1.00 67.060          H  
ATOM  15264 2HD1 ILE A 964     -87.797 -65.789 -14.325  1.00 67.060          H  
ATOM  15265 3HD1 ILE A 964     -89.303 -65.491 -15.163  1.00 67.060          H  
ATOM  15266  N   ARG A 965     -89.302 -63.885  -9.716  1.00 40.220          N  
ATOM  15267  CA  ARG A 965     -89.881 -64.168  -8.412  1.00 40.280          C  
ATOM  15268  C   ARG A 965     -90.101 -62.851  -7.632  1.00 39.690          C  
ATOM  15269  O   ARG A 965     -91.146 -62.680  -6.986  1.00 39.640          O  
ATOM  15270  CB  ARG A 965     -89.001 -65.143  -7.646  1.00 56.370          C  
ATOM  15271  CG  ARG A 965     -89.593 -65.670  -6.352  1.00 56.370          C  
ATOM  15272  CD  ARG A 965     -88.711 -66.686  -5.667  1.00 56.370          C  
ATOM  15273  NE  ARG A 965     -88.497 -67.926  -6.474  1.00 56.370          N  
ATOM  15274  CZ  ARG A 965     -87.336 -68.304  -7.094  1.00 56.370          C  
ATOM  15275  NH1 ARG A 965     -86.255 -67.560  -7.032  1.00 56.370          N  
ATOM  15276  NH2 ARG A 965     -87.294 -69.444  -7.766  1.00 56.370          N  
ATOM  15277  H   ARG A 965     -88.407 -64.300  -9.990  1.00 48.260          H  
ATOM  15278  HA  ARG A 965     -90.849 -64.640  -8.560  1.00 48.340          H  
ATOM  15279 1HB  ARG A 965     -88.771 -65.982  -8.282  1.00 67.640          H  
ATOM  15280 2HB  ARG A 965     -88.061 -64.661  -7.400  1.00 67.640          H  
ATOM  15281 1HG  ARG A 965     -89.751 -64.840  -5.662  1.00 67.640          H  
ATOM  15282 2HG  ARG A 965     -90.550 -66.144  -6.568  1.00 67.640          H  
ATOM  15283 1HD  ARG A 965     -87.752 -66.234  -5.445  1.00 67.640          H  
ATOM  15284 2HD  ARG A 965     -89.186 -66.977  -4.730  1.00 67.640          H  
ATOM  15285  HE  ARG A 965     -89.287 -68.555  -6.557  1.00 67.640          H  
ATOM  15286 1HH1 ARG A 965     -86.271 -66.682  -6.534  1.00 67.640          H  
ATOM  15287 2HH1 ARG A 965     -85.406 -67.874  -7.495  1.00 67.640          H  
ATOM  15288 1HH2 ARG A 965     -88.115 -70.031  -7.824  1.00 67.640          H  
ATOM  15289 2HH2 ARG A 965     -86.438 -69.730  -8.233  1.00 67.640          H  
ATOM  15290  N   THR A 966     -89.129 -61.921  -7.699  1.00 39.250          N  
ATOM  15291  CA  THR A 966     -89.264 -60.610  -7.057  1.00 38.680          C  
ATOM  15292  C   THR A 966     -90.452 -59.827  -7.644  1.00 38.430          C  
ATOM  15293  O   THR A 966     -91.263 -59.256  -6.898  1.00 38.250          O  
ATOM  15294  CB  THR A 966     -87.972 -59.763  -7.212  1.00 54.380          C  
ATOM  15295  OG1 THR A 966     -86.871 -60.424  -6.558  1.00 54.380          O  
ATOM  15296  CG2 THR A 966     -88.165 -58.362  -6.594  1.00 54.380          C  
ATOM  15297  H   THR A 966     -88.252 -62.152  -8.172  1.00 47.100          H  
ATOM  15298  HA  THR A 966     -89.448 -60.762  -5.995  1.00 46.420          H  
ATOM  15299  HB  THR A 966     -87.734 -59.648  -8.265  1.00 65.260          H  
ATOM  15300  HG1 THR A 966     -86.642 -61.241  -7.044  1.00 65.260          H  
ATOM  15301 1HG2 THR A 966     -87.245 -57.789  -6.716  1.00 65.260          H  
ATOM  15302 2HG2 THR A 966     -88.979 -57.833  -7.093  1.00 65.260          H  
ATOM  15303 3HG2 THR A 966     -88.395 -58.462  -5.535  1.00 65.260          H  
ATOM  15304  N   LEU A 967     -90.562 -59.800  -8.979  1.00 38.470          N  
ATOM  15305  CA  LEU A 967     -91.657 -59.086  -9.629  1.00 38.300          C  
ATOM  15306  C   LEU A 967     -92.988 -59.700  -9.244  1.00 38.630          C  
ATOM  15307  O   LEU A 967     -93.981 -58.998  -9.001  1.00 38.430          O  
ATOM  15308  CB  LEU A 967     -91.561 -59.242 -11.150  1.00 53.690          C  
ATOM  15309  CG  LEU A 967     -90.413 -58.613 -11.868  1.00 53.690          C  
ATOM  15310  CD1 LEU A 967     -90.443 -59.087 -13.296  1.00 53.690          C  
ATOM  15311  CD2 LEU A 967     -90.504 -57.159 -11.790  1.00 53.690          C  
ATOM  15312  H   LEU A 967     -89.835 -60.250  -9.545  1.00 46.160          H  
ATOM  15313  HA  LEU A 967     -91.645 -58.045  -9.315  1.00 45.960          H  
ATOM  15314 1HB  LEU A 967     -91.524 -60.302 -11.371  1.00 64.430          H  
ATOM  15315 2HB  LEU A 967     -92.465 -58.848 -11.579  1.00 64.430          H  
ATOM  15316  HG  LEU A 967     -89.496 -58.924 -11.421  1.00 64.430          H  
ATOM  15317 1HD1 LEU A 967     -89.623 -58.678 -13.801  1.00 64.430          H  
ATOM  15318 2HD1 LEU A 967     -90.372 -60.159 -13.336  1.00 64.430          H  
ATOM  15319 3HD1 LEU A 967     -91.368 -58.769 -13.770  1.00 64.430          H  
ATOM  15320 1HD2 LEU A 967     -89.690 -56.697 -12.292  1.00 64.430          H  
ATOM  15321 2HD2 LEU A 967     -91.401 -56.849 -12.237  1.00 64.430          H  
ATOM  15322 3HD2 LEU A 967     -90.484 -56.873 -10.766  1.00 64.430          H  
ATOM  15323  N   ALA A 968     -93.002 -61.033  -9.195  1.00 39.170          N  
ATOM  15324  CA  ALA A 968     -94.188 -61.768  -8.864  1.00 39.530          C  
ATOM  15325  C   ALA A 968     -94.629 -61.417  -7.478  1.00 39.380          C  
ATOM  15326  O   ALA A 968     -95.813 -61.171  -7.263  1.00 39.380          O  
ATOM  15327  CB  ALA A 968     -93.926 -63.254  -9.004  1.00 55.200          C  
ATOM  15328  H   ALA A 968     -92.156 -61.548  -9.438  1.00 47.000          H  
ATOM  15329  HA  ALA A 968     -94.979 -61.481  -9.540  1.00 47.440          H  
ATOM  15330 1HB  ALA A 968     -94.817 -63.807  -8.768  1.00 66.240          H  
ATOM  15331 2HB  ALA A 968     -93.626 -63.475 -10.026  1.00 66.240          H  
ATOM  15332 3HB  ALA A 968     -93.138 -63.547  -8.327  1.00 66.240          H  
ATOM  15333  N   THR A 969     -93.681 -61.292  -6.550  1.00 39.260          N  
ATOM  15334  CA  THR A 969     -93.993 -60.964  -5.172  1.00 39.170          C  
ATOM  15335  C   THR A 969     -94.734 -59.641  -5.116  1.00 38.640          C  
ATOM  15336  O   THR A 969     -95.789 -59.544  -4.480  1.00 38.650          O  
ATOM  15337  CB  THR A 969     -92.712 -60.911  -4.310  1.00 54.870          C  
ATOM  15338  OG1 THR A 969     -92.075 -62.206  -4.329  1.00 54.870          O  
ATOM  15339  CG2 THR A 969     -93.063 -60.547  -2.861  1.00 54.870          C  
ATOM  15340  H   THR A 969     -92.721 -61.540  -6.796  1.00 47.110          H  
ATOM  15341  HA  THR A 969     -94.635 -61.735  -4.762  1.00 47.000          H  
ATOM  15342  HB  THR A 969     -92.027 -60.170  -4.709  1.00 65.850          H  
ATOM  15343  HG1 THR A 969     -91.741 -62.395  -5.237  1.00 65.850          H  
ATOM  15344 1HG2 THR A 969     -92.149 -60.528  -2.271  1.00 65.850          H  
ATOM  15345 2HG2 THR A 969     -93.540 -59.565  -2.815  1.00 65.850          H  
ATOM  15346 3HG2 THR A 969     -93.741 -61.294  -2.455  1.00 65.850          H  
ATOM  15347  N   ARG A 970     -94.239 -58.638  -5.847  1.00 38.210          N  
ATOM  15348  CA  ARG A 970     -94.892 -57.336  -5.826  1.00 37.710          C  
ATOM  15349  C   ARG A 970     -96.350 -57.431  -6.310  1.00 37.820          C  
ATOM  15350  O   ARG A 970     -97.197 -56.659  -5.852  1.00 37.600          O  
ATOM  15351  CB  ARG A 970     -94.101 -56.311  -6.631  1.00 52.990          C  
ATOM  15352  CG  ARG A 970     -94.638 -54.853  -6.605  1.00 52.990          C  
ATOM  15353  CD  ARG A 970     -94.661 -54.280  -5.247  1.00 52.990          C  
ATOM  15354  NE  ARG A 970     -94.919 -52.844  -5.266  1.00 52.990          N  
ATOM  15355  CZ  ARG A 970     -95.260 -52.098  -4.189  1.00 52.990          C  
ATOM  15356  NH1 ARG A 970     -95.427 -52.629  -2.975  1.00 52.990          N  
ATOM  15357  NH2 ARG A 970     -95.429 -50.807  -4.364  1.00 52.990          N  
ATOM  15358  H   ARG A 970     -93.351 -58.783  -6.348  1.00 45.850          H  
ATOM  15359  HA  ARG A 970     -94.903 -57.000  -4.791  1.00 45.250          H  
ATOM  15360 1HB  ARG A 970     -93.074 -56.286  -6.269  1.00 63.590          H  
ATOM  15361 2HB  ARG A 970     -94.068 -56.631  -7.672  1.00 63.590          H  
ATOM  15362 1HG  ARG A 970     -93.972 -54.218  -7.160  1.00 63.590          H  
ATOM  15363 2HG  ARG A 970     -95.635 -54.794  -7.028  1.00 63.590          H  
ATOM  15364 1HD  ARG A 970     -95.460 -54.754  -4.674  1.00 63.590          H  
ATOM  15365 2HD  ARG A 970     -93.702 -54.451  -4.758  1.00 63.590          H  
ATOM  15366  HE  ARG A 970     -94.793 -52.331  -6.163  1.00 63.590          H  
ATOM  15367 1HH1 ARG A 970     -95.327 -53.645  -2.797  1.00 63.590          H  
ATOM  15368 2HH1 ARG A 970     -95.679 -52.038  -2.200  1.00 63.590          H  
ATOM  15369 1HH2 ARG A 970     -95.302 -50.415  -5.290  1.00 63.590          H  
ATOM  15370 2HH2 ARG A 970     -95.676 -50.214  -3.591  1.00 63.590          H  
ATOM  15371  N   ILE A 971     -96.656 -58.329  -7.260  1.00 38.210          N  
ATOM  15372  CA  ILE A 971     -98.051 -58.456  -7.686  1.00 38.420          C  
ATOM  15373  C   ILE A 971     -98.819 -59.304  -6.643  1.00 38.870          C  
ATOM  15374  O   ILE A 971     -99.959 -58.990  -6.332  1.00 38.840          O  
ATOM  15375  CB  ILE A 971     -98.300 -58.999  -9.101  1.00 53.700          C  
ATOM  15376  CG1 ILE A 971     -97.692 -58.056 -10.150  1.00 53.700          C  
ATOM  15377  CG2 ILE A 971     -99.877 -59.036  -9.309  1.00 53.700          C  
ATOM  15378  CD1 ILE A 971     -97.726 -58.582 -11.536  1.00 53.700          C  
ATOM  15379  H   ILE A 971     -95.905 -58.904  -7.669  1.00 45.850          H  
ATOM  15380  HA  ILE A 971     -98.491 -57.461  -7.676  1.00 46.100          H  
ATOM  15381  HB  ILE A 971     -97.858 -59.959  -9.223  1.00 64.440          H  
ATOM  15382 1HG1 ILE A 971     -98.191 -57.139 -10.149  1.00 64.440          H  
ATOM  15383 2HG1 ILE A 971     -96.643 -57.889  -9.880  1.00 64.440          H  
ATOM  15384 1HG2 ILE A 971    -100.146 -59.360 -10.285  1.00 64.440          H  
ATOM  15385 2HG2 ILE A 971    -100.345 -59.698  -8.598  1.00 64.440          H  
ATOM  15386 3HG2 ILE A 971    -100.269 -58.047  -9.172  1.00 64.440          H  
ATOM  15387 1HD1 ILE A 971     -97.252 -57.867 -12.206  1.00 64.440          H  
ATOM  15388 2HD1 ILE A 971     -97.221 -59.501 -11.574  1.00 64.440          H  
ATOM  15389 3HD1 ILE A 971     -98.745 -58.725 -11.848  1.00 64.440          H  
ATOM  15390  N   HIS A 972     -98.216 -60.378  -6.089  1.00 39.320          N  
ATOM  15391  CA  HIS A 972     -98.881 -61.234  -5.074  1.00 39.840          C  
ATOM  15392  C   HIS A 972     -99.427 -60.374  -3.913  1.00 39.750          C  
ATOM  15393  O   HIS A 972    -100.484 -60.671  -3.352  1.00 40.130          O  
ATOM  15394  CB  HIS A 972     -97.919 -62.302  -4.463  1.00 55.570          C  
ATOM  15395  CG  HIS A 972     -97.599 -63.563  -5.304  1.00 55.570          C  
ATOM  15396  ND1 HIS A 972     -98.491 -64.590  -5.458  1.00 55.570          N  
ATOM  15397  CD2 HIS A 972     -96.496 -63.937  -5.988  1.00 55.570          C  
ATOM  15398  CE1 HIS A 972     -97.947 -65.532  -6.230  1.00 55.570          C  
ATOM  15399  NE2 HIS A 972     -96.754 -65.146  -6.567  1.00 55.570          N  
ATOM  15400  H   HIS A 972     -97.278 -60.624  -6.397  1.00 47.180          H  
ATOM  15401  HA  HIS A 972     -99.719 -61.758  -5.532  1.00 47.810          H  
ATOM  15402 1HB  HIS A 972     -96.977 -61.825  -4.224  1.00 66.680          H  
ATOM  15403 2HB  HIS A 972     -98.339 -62.644  -3.521  1.00 66.680          H  
ATOM  15404  HD2 HIS A 972     -95.591 -63.404  -6.083  1.00 66.680          H  
ATOM  15405  HE1 HIS A 972     -98.415 -66.466  -6.545  1.00 66.680          H  
ATOM  15406  HE2 HIS A 972     -96.111 -65.671  -7.190  1.00 66.680          H  
ATOM  15407  N   GLU A 973     -98.736 -59.267  -3.588  1.00 39.290          N  
ATOM  15408  CA  GLU A 973     -99.153 -58.303  -2.548  1.00 39.220          C  
ATOM  15409  C   GLU A 973    -100.522 -57.621  -2.869  1.00 39.300          C  
ATOM  15410  O   GLU A 973    -101.142 -57.006  -1.997  1.00 39.540          O  
ATOM  15411  CB  GLU A 973     -98.078 -57.216  -2.348  1.00 54.940          C  
ATOM  15412  CG  GLU A 973     -96.763 -57.685  -1.689  1.00 54.940          C  
ATOM  15413  CD  GLU A 973     -95.719 -56.564  -1.537  1.00 54.940          C  
ATOM  15414  OE1 GLU A 973     -95.946 -55.478  -2.037  1.00 54.940          O  
ATOM  15415  OE2 GLU A 973     -94.706 -56.806  -0.926  1.00 54.940          O  
ATOM  15416  H   GLU A 973     -97.822 -59.137  -4.043  1.00 47.150          H  
ATOM  15417  HA  GLU A 973     -99.264 -58.848  -1.612  1.00 47.060          H  
ATOM  15418 1HB  GLU A 973     -97.814 -56.801  -3.319  1.00 65.920          H  
ATOM  15419 2HB  GLU A 973     -98.486 -56.404  -1.750  1.00 65.920          H  
ATOM  15420 1HG  GLU A 973     -96.993 -58.085  -0.701  1.00 65.920          H  
ATOM  15421 2HG  GLU A 973     -96.338 -58.490  -2.277  1.00 65.920          H  
ATOM  15422  N   LEU A 974    -100.926 -57.692  -4.144  1.00 39.110          N  
ATOM  15423  CA  LEU A 974    -102.132 -57.176  -4.819  1.00 39.190          C  
ATOM  15424  C   LEU A 974    -102.372 -55.672  -5.134  1.00 39.230          C  
ATOM  15425  O   LEU A 974    -103.531 -55.286  -5.277  1.00 39.610          O  
ATOM  15426  CB  LEU A 974    -103.388 -57.660  -4.058  1.00 54.830          C  
ATOM  15427  CG  LEU A 974    -103.550 -59.197  -3.841  1.00 54.830          C  
ATOM  15428  CD1 LEU A 974    -104.838 -59.442  -3.075  1.00 54.830          C  
ATOM  15429  CD2 LEU A 974    -103.553 -59.949  -5.186  1.00 54.830          C  
ATOM  15430  H   LEU A 974    -100.330 -58.234  -4.758  1.00 46.930          H  
ATOM  15431  HA  LEU A 974    -102.136 -57.658  -5.795  1.00 47.030          H  
ATOM  15432 1HB  LEU A 974    -103.408 -57.182  -3.082  1.00 65.800          H  
ATOM  15433 2HB  LEU A 974    -104.265 -57.332  -4.609  1.00 65.800          H  
ATOM  15434  HG  LEU A 974    -102.730 -59.564  -3.230  1.00 65.800          H  
ATOM  15435 1HD1 LEU A 974    -104.954 -60.509  -2.892  1.00 65.800          H  
ATOM  15436 2HD1 LEU A 974    -104.798 -58.914  -2.122  1.00 65.800          H  
ATOM  15437 3HD1 LEU A 974    -105.683 -59.078  -3.657  1.00 65.800          H  
ATOM  15438 1HD2 LEU A 974    -103.674 -61.013  -4.995  1.00 65.800          H  
ATOM  15439 2HD2 LEU A 974    -104.375 -59.595  -5.806  1.00 65.800          H  
ATOM  15440 3HD2 LEU A 974    -102.611 -59.793  -5.707  1.00 65.800          H  
ATOM  15441  N   PRO A 975    -101.364 -54.779  -5.272  1.00 38.920          N  
ATOM  15442  CA  PRO A 975    -101.543 -53.414  -5.772  1.00 38.810          C  
ATOM  15443  C   PRO A 975    -101.670 -53.369  -7.313  1.00 38.940          C  
ATOM  15444  O   PRO A 975    -101.932 -52.320  -7.900  1.00 38.820          O  
ATOM  15445  CB  PRO A 975    -100.271 -52.719  -5.277  1.00 58.220          C  
ATOM  15446  CG  PRO A 975     -99.225 -53.825  -5.246  1.00 58.220          C  
ATOM  15447  CD  PRO A 975     -99.983 -55.072  -4.844  1.00 58.220          C  
ATOM  15448  HA  PRO A 975    -102.437 -52.976  -5.299  1.00 46.570          H  
ATOM  15449 1HB  PRO A 975    -100.003 -51.902  -5.969  1.00 69.860          H  
ATOM  15450 2HB  PRO A 975    -100.446 -52.261  -4.292  1.00 69.860          H  
ATOM  15451 1HG  PRO A 975     -98.697 -53.942  -6.189  1.00 69.860          H  
ATOM  15452 2HG  PRO A 975     -98.450 -53.574  -4.501  1.00 69.860          H  
ATOM  15453 1HD  PRO A 975     -99.556 -55.930  -5.386  1.00 69.860          H  
ATOM  15454 2HD  PRO A 975     -99.927 -55.163  -3.755  1.00 69.860          H  
ATOM  15455  N   LEU A 976    -101.385 -54.509  -7.945  1.00 39.240          N  
ATOM  15456  CA  LEU A 976    -101.292 -54.704  -9.387  1.00 39.470          C  
ATOM  15457  C   LEU A 976    -102.153 -55.885  -9.849  1.00 40.160          C  
ATOM  15458  O   LEU A 976    -102.443 -56.785  -9.063  1.00 40.490          O  
ATOM  15459  CB  LEU A 976     -99.836 -54.968  -9.712  1.00 55.170          C  
ATOM  15460  CG  LEU A 976     -98.835 -53.868  -9.328  1.00 55.170          C  
ATOM  15461  CD1 LEU A 976     -97.442 -54.429  -9.433  1.00 55.170          C  
ATOM  15462  CD2 LEU A 976     -98.986 -52.656 -10.232  1.00 55.170          C  
ATOM  15463  H   LEU A 976    -101.211 -55.321  -7.384  1.00 47.090          H  
ATOM  15464  HA  LEU A 976    -101.646 -53.806  -9.886  1.00 47.360          H  
ATOM  15465 1HB  LEU A 976     -99.563 -55.822  -9.138  1.00 66.200          H  
ATOM  15466 2HB  LEU A 976     -99.734 -55.203 -10.773  1.00 66.200          H  
ATOM  15467  HG  LEU A 976     -99.004 -53.563  -8.320  1.00 66.200          H  
ATOM  15468 1HD1 LEU A 976     -96.734 -53.659  -9.143  1.00 66.200          H  
ATOM  15469 2HD1 LEU A 976     -97.335 -55.286  -8.763  1.00 66.200          H  
ATOM  15470 3HD1 LEU A 976     -97.244 -54.742 -10.457  1.00 66.200          H  
ATOM  15471 1HD2 LEU A 976     -98.271 -51.909  -9.929  1.00 66.200          H  
ATOM  15472 2HD2 LEU A 976     -98.802 -52.938 -11.271  1.00 66.200          H  
ATOM  15473 3HD2 LEU A 976     -99.989 -52.243 -10.140  1.00 66.200          H  
ATOM  15474  N   SER A 977    -102.566 -55.881 -11.119  1.00 40.430          N  
ATOM  15475  CA  SER A 977    -103.371 -56.971 -11.693  1.00 41.150          C  
ATOM  15476  C   SER A 977    -102.735 -58.367 -11.714  1.00 41.430          C  
ATOM  15477  O   SER A 977    -101.608 -58.574 -12.194  1.00 41.290          O  
ATOM  15478  CB  SER A 977    -103.777 -56.632 -13.107  1.00 57.320          C  
ATOM  15479  OG  SER A 977    -104.459 -57.714 -13.692  1.00 57.320          O  
ATOM  15480  H   SER A 977    -102.307 -55.104 -11.712  1.00 48.520          H  
ATOM  15481  HA  SER A 977    -104.282 -57.041 -11.096  1.00 49.380          H  
ATOM  15482 1HB  SER A 977    -104.419 -55.753 -13.105  1.00 68.790          H  
ATOM  15483 2HB  SER A 977    -102.890 -56.394 -13.700  1.00 68.790          H  
ATOM  15484  HG  SER A 977    -104.751 -57.392 -14.565  1.00 68.790          H  
ATOM  15485  N   LEU A 978    -103.553 -59.363 -11.375  1.00 41.930          N  
ATOM  15486  CA  LEU A 978    -103.127 -60.758 -11.369  1.00 42.280          C  
ATOM  15487  C   LEU A 978    -102.984 -61.321 -12.782  1.00 42.660          C  
ATOM  15488  O   LEU A 978    -102.492 -62.440 -12.977  1.00 42.810          O  
ATOM  15489  CB  LEU A 978    -104.115 -61.618 -10.577  1.00 59.050          C  
ATOM  15490  CG  LEU A 978    -104.220 -61.380  -9.043  1.00 59.050          C  
ATOM  15491  CD1 LEU A 978    -105.373 -62.199  -8.491  1.00 59.050          C  
ATOM  15492  CD2 LEU A 978    -102.944 -61.838  -8.373  1.00 59.050          C  
ATOM  15493  H   LEU A 978    -104.480 -59.125 -11.047  1.00 50.320          H  
ATOM  15494  HA  LEU A 978    -102.155 -60.804 -10.895  1.00 50.740          H  
ATOM  15495 1HB  LEU A 978    -105.105 -61.500 -11.009  1.00 70.860          H  
ATOM  15496 2HB  LEU A 978    -103.804 -62.645 -10.706  1.00 70.860          H  
ATOM  15497  HG  LEU A 978    -104.394 -60.325  -8.835  1.00 70.860          H  
ATOM  15498 1HD1 LEU A 978    -105.444 -62.043  -7.414  1.00 70.860          H  
ATOM  15499 2HD1 LEU A 978    -106.304 -61.888  -8.964  1.00 70.860          H  
ATOM  15500 3HD1 LEU A 978    -105.187 -63.244  -8.697  1.00 70.860          H  
ATOM  15501 1HD2 LEU A 978    -103.018 -61.703  -7.309  1.00 70.860          H  
ATOM  15502 2HD2 LEU A 978    -102.811 -62.890  -8.591  1.00 70.860          H  
ATOM  15503 3HD2 LEU A 978    -102.099 -61.276  -8.737  1.00 70.860          H  
ATOM  15504  N   GLN A 979    -103.437 -60.565 -13.782  1.00 42.870          N  
ATOM  15505  CA  GLN A 979    -103.270 -61.007 -15.156  1.00 43.290          C  
ATOM  15506  C   GLN A 979    -101.780 -61.005 -15.486  1.00 42.870          C  
ATOM  15507  O   GLN A 979    -101.283 -61.871 -16.222  1.00 43.170          O  
ATOM  15508  CB  GLN A 979    -104.024 -60.096 -16.122  1.00 60.440          C  
ATOM  15509  CG  GLN A 979    -105.536 -60.201 -16.026  1.00 60.440          C  
ATOM  15510  CD  GLN A 979    -106.232 -59.201 -16.924  1.00 60.440          C  
ATOM  15511  OE1 GLN A 979    -105.714 -58.102 -17.150  1.00 60.440          O  
ATOM  15512  NE2 GLN A 979    -107.397 -59.570 -17.443  1.00 60.440          N  
ATOM  15513  H   GLN A 979    -103.854 -59.654 -13.581  1.00 51.440          H  
ATOM  15514  HA  GLN A 979    -103.647 -62.025 -15.253  1.00 51.950          H  
ATOM  15515 1HB  GLN A 979    -103.732 -59.063 -15.940  1.00 72.530          H  
ATOM  15516 2HB  GLN A 979    -103.732 -60.337 -17.144  1.00 72.530          H  
ATOM  15517 1HG  GLN A 979    -105.837 -61.201 -16.332  1.00 72.530          H  
ATOM  15518 2HG  GLN A 979    -105.842 -60.017 -14.997  1.00 72.530          H  
ATOM  15519 1HE2 GLN A 979    -107.898 -58.946 -18.048  1.00 72.530          H  
ATOM  15520 2HE2 GLN A 979    -107.780 -60.471 -17.235  1.00 72.530          H  
ATOM  15521  N   ASP A 980    -101.071 -60.008 -14.941  1.00 42.190          N  
ATOM  15522  CA  ASP A 980     -99.663 -59.857 -15.208  1.00 41.790          C  
ATOM  15523  C   ASP A 980     -98.904 -60.855 -14.370  1.00 41.600          C  
ATOM  15524  O   ASP A 980     -97.886 -61.390 -14.819  1.00 41.650          O  
ATOM  15525  CB  ASP A 980     -99.246 -58.421 -14.966  1.00 58.670          C  
ATOM  15526  CG  ASP A 980     -99.838 -57.472 -16.031  1.00 58.670          C  
ATOM  15527  OD1 ASP A 980    -100.197 -57.907 -17.103  1.00 58.670          O  
ATOM  15528  OD2 ASP A 980     -99.894 -56.298 -15.768  1.00 58.670          O  
ATOM  15529  H   ASP A 980    -101.511 -59.339 -14.306  1.00 50.630          H  
ATOM  15530  HA  ASP A 980     -99.480 -60.085 -16.259  1.00 50.150          H  
ATOM  15531 1HB  ASP A 980     -99.606 -58.102 -13.988  1.00 70.400          H  
ATOM  15532 2HB  ASP A 980     -98.158 -58.338 -14.969  1.00 70.400          H  
ATOM  15533  N   LEU A 981     -99.432 -61.146 -13.175  1.00 41.470          N  
ATOM  15534  CA  LEU A 981     -98.796 -62.139 -12.320  1.00 41.330          C  
ATOM  15535  C   LEU A 981     -98.833 -63.488 -12.990  1.00 41.950          C  
ATOM  15536  O   LEU A 981     -97.835 -64.200 -13.004  1.00 41.920          O  
ATOM  15537  CB  LEU A 981     -99.458 -62.249 -10.962  1.00 57.920          C  
ATOM  15538  CG  LEU A 981     -98.886 -63.270  -9.986  1.00 57.920          C  
ATOM  15539  CD1 LEU A 981     -97.450 -63.010  -9.699  1.00 57.920          C  
ATOM  15540  CD2 LEU A 981     -99.647 -63.162  -8.737  1.00 57.920          C  
ATOM  15541  H   LEU A 981    -100.255 -60.620 -12.868  1.00 49.760          H  
ATOM  15542  HA  LEU A 981     -97.764 -61.844 -12.187  1.00 49.600          H  
ATOM  15543 1HB  LEU A 981     -99.387 -61.334 -10.501  1.00 69.500          H  
ATOM  15544 2HB  LEU A 981    -100.510 -62.496 -11.109  1.00 69.500          H  
ATOM  15545  HG  LEU A 981     -98.986 -64.278 -10.394  1.00 69.500          H  
ATOM  15546 1HD1 LEU A 981     -97.107 -63.750  -8.987  1.00 69.500          H  
ATOM  15547 2HD1 LEU A 981     -96.856 -63.093 -10.599  1.00 69.500          H  
ATOM  15548 3HD1 LEU A 981     -97.330 -62.041  -9.276  1.00 69.500          H  
ATOM  15549 1HD2 LEU A 981     -99.276 -63.871  -8.030  1.00 69.500          H  
ATOM  15550 2HD2 LEU A 981     -99.553 -62.160  -8.323  1.00 69.500          H  
ATOM  15551 3HD2 LEU A 981    -100.666 -63.371  -8.962  1.00 69.500          H  
ATOM  15552  N   THR A 982     -99.961 -63.848 -13.598  1.00 42.540          N  
ATOM  15553  CA  THR A 982    -100.030 -65.135 -14.272  1.00 43.180          C  
ATOM  15554  C   THR A 982     -98.859 -65.253 -15.248  1.00 43.240          C  
ATOM  15555  O   THR A 982     -98.140 -66.260 -15.243  1.00 43.430          O  
ATOM  15556  CB  THR A 982    -101.382 -65.297 -14.999  1.00 60.200          C  
ATOM  15557  OG1 THR A 982    -102.440 -65.279 -14.042  1.00 60.200          O  
ATOM  15558  CG2 THR A 982    -101.432 -66.595 -15.754  1.00 60.200          C  
ATOM  15559  H   THR A 982    -100.792 -63.257 -13.536  1.00 51.050          H  
ATOM  15560  HA  THR A 982     -99.942 -65.924 -13.525  1.00 51.820          H  
ATOM  15561  HB  THR A 982    -101.519 -64.467 -15.691  1.00 72.240          H  
ATOM  15562  HG1 THR A 982    -102.467 -64.411 -13.589  1.00 72.240          H  
ATOM  15563 1HG2 THR A 982    -102.396 -66.685 -16.251  1.00 72.240          H  
ATOM  15564 2HG2 THR A 982    -100.646 -66.616 -16.495  1.00 72.240          H  
ATOM  15565 3HG2 THR A 982    -101.303 -67.421 -15.058  1.00 72.240          H  
ATOM  15566  N   GLY A 983     -98.629 -64.204 -16.045  1.00 43.080          N  
ATOM  15567  CA  GLY A 983     -97.501 -64.193 -16.969  1.00 43.150          C  
ATOM  15568  C   GLY A 983     -96.154 -64.383 -16.242  1.00 42.710          C  
ATOM  15569  O   GLY A 983     -95.325 -65.211 -16.658  1.00 42.960          O  
ATOM  15570  H   GLY A 983     -99.288 -63.415 -16.023  1.00 51.700          H  
ATOM  15571 1HA  GLY A 983     -97.634 -64.978 -17.711  1.00 51.780          H  
ATOM  15572 2HA  GLY A 983     -97.493 -63.242 -17.501  1.00 51.780          H  
ATOM  15573  N   LEU A 984     -95.941 -63.632 -15.151  1.00 42.100          N  
ATOM  15574  CA  LEU A 984     -94.682 -63.719 -14.414  1.00 41.730          C  
ATOM  15575  C   LEU A 984     -94.455 -65.111 -13.828  1.00 42.080          C  
ATOM  15576  O   LEU A 984     -93.346 -65.649 -13.904  1.00 42.170          O  
ATOM  15577  CB  LEU A 984     -94.677 -62.761 -13.215  1.00 58.570          C  
ATOM  15578  CG  LEU A 984     -94.734 -61.239 -13.462  1.00 58.570          C  
ATOM  15579  CD1 LEU A 984     -94.802 -60.605 -12.171  1.00 58.570          C  
ATOM  15580  CD2 LEU A 984     -93.591 -60.761 -14.200  1.00 58.570          C  
ATOM  15581  H   LEU A 984     -96.657 -62.947 -14.884  1.00 50.520          H  
ATOM  15582  HA  LEU A 984     -93.862 -63.501 -15.077  1.00 50.080          H  
ATOM  15583 1HB  LEU A 984     -95.528 -63.015 -12.598  1.00 70.280          H  
ATOM  15584 2HB  LEU A 984     -93.780 -62.959 -12.632  1.00 70.280          H  
ATOM  15585  HG  LEU A 984     -95.631 -60.994 -14.005  1.00 70.280          H  
ATOM  15586 1HD1 LEU A 984     -94.867 -59.527 -12.280  1.00 70.280          H  
ATOM  15587 2HD1 LEU A 984     -95.654 -60.973 -11.637  1.00 70.280          H  
ATOM  15588 3HD1 LEU A 984     -93.917 -60.863 -11.654  1.00 70.280          H  
ATOM  15589 1HD2 LEU A 984     -93.665 -59.685 -14.341  1.00 70.280          H  
ATOM  15590 2HD2 LEU A 984     -92.681 -61.001 -13.667  1.00 70.280          H  
ATOM  15591 3HD2 LEU A 984     -93.605 -61.234 -15.138  1.00 70.280          H  
ATOM  15592  N   GLU A 985     -95.505 -65.728 -13.286  1.00 42.360          N  
ATOM  15593  CA  GLU A 985     -95.354 -67.043 -12.682  1.00 42.750          C  
ATOM  15594  C   GLU A 985     -94.969 -68.070 -13.725  1.00 43.310          C  
ATOM  15595  O   GLU A 985     -94.091 -68.901 -13.479  1.00 43.540          O  
ATOM  15596  CB  GLU A 985     -96.655 -67.475 -11.990  1.00 59.690          C  
ATOM  15597  CG  GLU A 985     -97.003 -66.704 -10.705  1.00 59.690          C  
ATOM  15598  CD  GLU A 985     -96.052 -66.993  -9.567  1.00 59.690          C  
ATOM  15599  OE1 GLU A 985     -95.831 -68.132  -9.288  1.00 59.690          O  
ATOM  15600  OE2 GLU A 985     -95.528 -66.078  -8.987  1.00 59.690          O  
ATOM  15601  H   GLU A 985     -96.397 -65.237 -13.244  1.00 50.830          H  
ATOM  15602  HA  GLU A 985     -94.561 -66.994 -11.935  1.00 51.300          H  
ATOM  15603 1HB  GLU A 985     -97.487 -67.343 -12.689  1.00 71.630          H  
ATOM  15604 2HB  GLU A 985     -96.603 -68.536 -11.744  1.00 71.630          H  
ATOM  15605 1HG  GLU A 985     -96.959 -65.646 -10.935  1.00 71.630          H  
ATOM  15606 2HG  GLU A 985     -98.026 -66.943 -10.405  1.00 71.630          H  
ATOM  15607  N   HIS A 986     -95.553 -67.979 -14.918  1.00 43.560          N  
ATOM  15608  CA  HIS A 986     -95.237 -68.962 -15.934  1.00 44.130          C  
ATOM  15609  C   HIS A 986     -93.790 -68.836 -16.391  1.00 44.010          C  
ATOM  15610  O   HIS A 986     -93.110 -69.854 -16.566  1.00 44.450          O  
ATOM  15611  CB  HIS A 986     -96.212 -68.863 -17.105  1.00 61.550          C  
ATOM  15612  CG  HIS A 986     -97.612 -69.248 -16.695  1.00 61.550          C  
ATOM  15613  ND1 HIS A 986     -97.870 -70.277 -15.812  1.00 61.550          N  
ATOM  15614  CD2 HIS A 986     -98.813 -68.766 -17.061  1.00 61.550          C  
ATOM  15615  CE1 HIS A 986     -99.168 -70.395 -15.640  1.00 61.550          C  
ATOM  15616  NE2 HIS A 986     -99.767 -69.501 -16.391  1.00 61.550          N  
ATOM  15617  H   HIS A 986     -96.304 -67.294 -15.060  1.00 52.270          H  
ATOM  15618  HA  HIS A 986     -95.348 -69.957 -15.515  1.00 52.960          H  
ATOM  15619 1HB  HIS A 986     -96.228 -67.835 -17.476  1.00 73.860          H  
ATOM  15620 2HB  HIS A 986     -95.889 -69.513 -17.923  1.00 73.860          H  
ATOM  15621  HD2 HIS A 986     -98.988 -67.953 -17.760  1.00 73.860          H  
ATOM  15622  HE1 HIS A 986     -99.663 -71.122 -14.997  1.00 73.860          H  
ATOM  15623  HE2 HIS A 986    -100.771 -69.382 -16.466  1.00 73.860          H  
ATOM  15624  N   MET A 987     -93.281 -67.603 -16.551  1.00 43.420          N  
ATOM  15625  CA  MET A 987     -91.883 -67.487 -16.954  1.00 43.300          C  
ATOM  15626  C   MET A 987     -90.980 -68.067 -15.866  1.00 43.280          C  
ATOM  15627  O   MET A 987     -90.031 -68.792 -16.174  1.00 43.640          O  
ATOM  15628  CB  MET A 987     -91.474 -66.055 -17.267  1.00 60.670          C  
ATOM  15629  CG  MET A 987     -90.063 -65.957 -17.903  1.00 60.670          C  
ATOM  15630  SD  MET A 987     -89.481 -64.269 -18.282  1.00 60.670          S  
ATOM  15631  CE  MET A 987     -90.414 -63.819 -19.722  1.00 60.670          C  
ATOM  15632  H   MET A 987     -93.886 -66.778 -16.437  1.00 52.100          H  
ATOM  15633  HA  MET A 987     -91.737 -68.084 -17.853  1.00 51.960          H  
ATOM  15634 1HB  MET A 987     -92.186 -65.643 -17.957  1.00 72.800          H  
ATOM  15635 2HB  MET A 987     -91.502 -65.461 -16.351  1.00 72.800          H  
ATOM  15636 1HG  MET A 987     -89.367 -66.406 -17.250  1.00 72.800          H  
ATOM  15637 2HG  MET A 987     -90.055 -66.534 -18.827  1.00 72.800          H  
ATOM  15638 1HE  MET A 987     -90.150 -62.806 -20.031  1.00 72.800          H  
ATOM  15639 2HE  MET A 987     -90.190 -64.520 -20.517  1.00 72.800          H  
ATOM  15640 3HE  MET A 987     -91.471 -63.859 -19.524  1.00 72.800          H  
ATOM  15641  N   LEU A 988     -91.295 -67.787 -14.588  1.00 42.920          N  
ATOM  15642  CA  LEU A 988     -90.495 -68.274 -13.464  1.00 42.940          C  
ATOM  15643  C   LEU A 988     -90.392 -69.796 -13.493  1.00 43.580          C  
ATOM  15644  O   LEU A 988     -89.323 -70.360 -13.264  1.00 43.800          O  
ATOM  15645  CB  LEU A 988     -91.136 -67.815 -12.134  1.00 60.110          C  
ATOM  15646  CG  LEU A 988     -90.477 -68.227 -10.791  1.00 60.110          C  
ATOM  15647  CD1 LEU A 988     -89.061 -67.688 -10.697  1.00 60.110          C  
ATOM  15648  CD2 LEU A 988     -91.346 -67.672  -9.649  1.00 60.110          C  
ATOM  15649  H   LEU A 988     -92.095 -67.174 -14.387  1.00 51.500          H  
ATOM  15650  HA  LEU A 988     -89.497 -67.853 -13.555  1.00 51.530          H  
ATOM  15651 1HB  LEU A 988     -91.206 -66.749 -12.140  1.00 72.130          H  
ATOM  15652 2HB  LEU A 988     -92.148 -68.201 -12.109  1.00 72.130          H  
ATOM  15653  HG  LEU A 988     -90.430 -69.306 -10.723  1.00 72.130          H  
ATOM  15654 1HD1 LEU A 988     -88.619 -67.981  -9.759  1.00 72.130          H  
ATOM  15655 2HD1 LEU A 988     -88.460 -68.097 -11.500  1.00 72.130          H  
ATOM  15656 3HD1 LEU A 988     -89.067 -66.614 -10.764  1.00 72.130          H  
ATOM  15657 1HD2 LEU A 988     -90.920 -67.952  -8.688  1.00 72.130          H  
ATOM  15658 2HD2 LEU A 988     -91.393 -66.590  -9.727  1.00 72.130          H  
ATOM  15659 3HD2 LEU A 988     -92.357 -68.081  -9.733  1.00 72.130          H  
ATOM  15660  N   ILE A 989     -91.515 -70.458 -13.777  1.00 43.920          N  
ATOM  15661  CA  ILE A 989     -91.552 -71.913 -13.846  1.00 44.570          C  
ATOM  15662  C   ILE A 989     -90.722 -72.423 -15.024  1.00 44.970          C  
ATOM  15663  O   ILE A 989     -89.889 -73.319 -14.876  1.00 45.350          O  
ATOM  15664  CB  ILE A 989     -93.006 -72.410 -14.045  1.00 62.140          C  
ATOM  15665  CG1 ILE A 989     -93.839 -72.089 -12.787  1.00 62.140          C  
ATOM  15666  CG2 ILE A 989     -92.999 -73.982 -14.320  1.00 62.140          C  
ATOM  15667  CD1 ILE A 989     -95.351 -72.193 -13.006  1.00 62.140          C  
ATOM  15668  H   ILE A 989     -92.379 -69.917 -13.888  1.00 52.700          H  
ATOM  15669  HA  ILE A 989     -91.150 -72.312 -12.930  1.00 53.480          H  
ATOM  15670  HB  ILE A 989     -93.465 -71.891 -14.886  1.00 74.570          H  
ATOM  15671 1HG1 ILE A 989     -93.571 -72.788 -11.996  1.00 74.570          H  
ATOM  15672 2HG1 ILE A 989     -93.605 -71.085 -12.449  1.00 74.570          H  
ATOM  15673 1HG2 ILE A 989     -94.007 -74.345 -14.450  1.00 74.570          H  
ATOM  15674 2HG2 ILE A 989     -92.431 -74.218 -15.220  1.00 74.570          H  
ATOM  15675 3HG2 ILE A 989     -92.549 -74.498 -13.477  1.00 74.570          H  
ATOM  15676 1HD1 ILE A 989     -95.860 -71.955 -12.084  1.00 74.570          H  
ATOM  15677 2HD1 ILE A 989     -95.659 -71.488 -13.773  1.00 74.570          H  
ATOM  15678 3HD1 ILE A 989     -95.625 -73.193 -13.312  1.00 74.570          H  
ATOM  15679  N   ASN A 990     -90.933 -71.860 -16.213  1.00 44.890          N  
ATOM  15680  CA  ASN A 990     -90.221 -72.327 -17.395  1.00 45.290          C  
ATOM  15681  C   ASN A 990     -88.708 -72.100 -17.312  1.00 45.220          C  
ATOM  15682  O   ASN A 990     -87.919 -72.905 -17.812  1.00 45.690          O  
ATOM  15683  CB  ASN A 990     -90.810 -71.696 -18.642  1.00 63.250          C  
ATOM  15684  CG  ASN A 990     -92.172 -72.294 -19.016  1.00 63.250          C  
ATOM  15685  OD1 ASN A 990     -92.493 -73.436 -18.655  1.00 63.250          O  
ATOM  15686  ND2 ASN A 990     -92.965 -71.529 -19.725  1.00 63.250          N  
ATOM  15687  H   ASN A 990     -91.625 -71.106 -16.301  1.00 53.870          H  
ATOM  15688  HA  ASN A 990     -90.367 -73.407 -17.466  1.00 54.350          H  
ATOM  15689 1HB  ASN A 990     -90.937 -70.620 -18.476  1.00 75.900          H  
ATOM  15690 2HB  ASN A 990     -90.127 -71.822 -19.478  1.00 75.900          H  
ATOM  15691 1HD2 ASN A 990     -93.899 -71.825 -20.003  1.00 75.900          H  
ATOM  15692 2HD2 ASN A 990     -92.683 -70.605 -19.991  1.00 75.900          H  
ATOM  15693  N   CYS A 991     -88.288 -71.052 -16.604  1.00 44.660          N  
ATOM  15694  CA  CYS A 991     -86.867 -70.754 -16.453  1.00 44.590          C  
ATOM  15695  C   CYS A 991     -86.125 -71.772 -15.594  1.00 44.980          C  
ATOM  15696  O   CYS A 991     -84.895 -71.764 -15.557  1.00 45.200          O  
ATOM  15697  CB  CYS A 991     -86.636 -69.395 -15.807  1.00 62.450          C  
ATOM  15698  SG  CYS A 991     -87.108 -67.982 -16.781  1.00 62.450          S  
ATOM  15699  H   CYS A 991     -88.982 -70.395 -16.235  1.00 53.590          H  
ATOM  15700  HA  CYS A 991     -86.419 -70.747 -17.445  1.00 53.510          H  
ATOM  15701 1HB  CYS A 991     -87.195 -69.354 -14.860  1.00 74.940          H  
ATOM  15702 2HB  CYS A 991     -85.583 -69.301 -15.569  1.00 74.940          H  
ATOM  15703  HG  CYS A 991     -88.439 -68.231 -16.703  1.00 74.940          H  
ATOM  15704  N   SER A 992     -86.854 -72.624 -14.869  1.00 45.110          N  
ATOM  15705  CA  SER A 992     -86.224 -73.615 -14.013  1.00 45.510          C  
ATOM  15706  C   SER A 992     -85.810 -74.856 -14.788  1.00 46.170          C  
ATOM  15707  O   SER A 992     -85.131 -75.737 -14.249  1.00 46.580          O  
ATOM  15708  CB  SER A 992     -87.144 -74.020 -12.894  1.00 63.550          C  
ATOM  15709  OG  SER A 992     -88.218 -74.775 -13.369  1.00 63.550          O  
ATOM  15710  H   SER A 992     -87.873 -72.622 -14.930  1.00 54.130          H  
ATOM  15711  HA  SER A 992     -85.330 -73.168 -13.579  1.00 54.610          H  
ATOM  15712 1HB  SER A 992     -86.579 -74.605 -12.183  1.00 76.260          H  
ATOM  15713 2HB  SER A 992     -87.515 -73.130 -12.382  1.00 76.260          H  
ATOM  15714  HG  SER A 992     -88.804 -74.160 -13.850  1.00 76.260          H  
ATOM  15715  N   LYS A 993     -86.231 -74.961 -16.051  1.00 46.320          N  
ATOM  15716  CA  LYS A 993     -85.931 -76.134 -16.851  1.00 46.980          C  
ATOM  15717  C   LYS A 993     -84.426 -76.394 -16.873  1.00 47.380          C  
ATOM  15718  O   LYS A 993     -83.635 -75.503 -17.161  1.00 47.590          O  
ATOM  15719  CB  LYS A 993     -86.483 -75.968 -18.271  1.00 65.510          C  
ATOM  15720  CG  LYS A 993     -86.277 -77.181 -19.184  1.00 65.510          C  
ATOM  15721  CD  LYS A 993     -86.960 -77.012 -20.560  1.00 65.510          C  
ATOM  15722  CE  LYS A 993     -86.737 -78.256 -21.441  1.00 65.510          C  
ATOM  15723  NZ  LYS A 993     -87.390 -78.139 -22.783  1.00 65.510          N  
ATOM  15724  H   LYS A 993     -86.778 -74.204 -16.477  1.00 55.580          H  
ATOM  15725  HA  LYS A 993     -86.421 -76.988 -16.386  1.00 56.380          H  
ATOM  15726 1HB  LYS A 993     -87.553 -75.754 -18.215  1.00 78.610          H  
ATOM  15727 2HB  LYS A 993     -86.004 -75.107 -18.743  1.00 78.610          H  
ATOM  15728 1HG  LYS A 993     -85.219 -77.291 -19.365  1.00 78.610          H  
ATOM  15729 2HG  LYS A 993     -86.619 -78.060 -18.691  1.00 78.610          H  
ATOM  15730 1HD  LYS A 993     -88.029 -76.842 -20.427  1.00 78.610          H  
ATOM  15731 2HD  LYS A 993     -86.523 -76.143 -21.063  1.00 78.610          H  
ATOM  15732 1HE  LYS A 993     -85.665 -78.393 -21.584  1.00 78.610          H  
ATOM  15733 2HE  LYS A 993     -87.139 -79.126 -20.928  1.00 78.610          H  
ATOM  15734 1HZ  LYS A 993     -87.210 -78.976 -23.320  1.00 78.610          H  
ATOM  15735 2HZ  LYS A 993     -88.387 -78.018 -22.676  1.00 78.610          H  
ATOM  15736 3HZ  LYS A 993     -87.002 -77.338 -23.268  1.00 78.610          H  
ATOM  15737  N   MET A 994     -84.037 -77.646 -16.610  1.00 47.540          N  
ATOM  15738  CA  MET A 994     -82.634 -78.059 -16.580  1.00 47.990          C  
ATOM  15739  C   MET A 994     -81.861 -77.725 -17.853  1.00 48.050          C  
ATOM  15740  O   MET A 994     -80.697 -77.330 -17.798  1.00 48.040          O  
ATOM  15741  CB  MET A 994     -82.559 -79.564 -16.334  1.00 67.010          C  
ATOM  15742  CG  MET A 994     -81.147 -80.156 -16.301  1.00 67.010          C  
ATOM  15743  SD  MET A 994     -81.140 -81.950 -16.045  1.00 67.010          S  
ATOM  15744  CE  MET A 994     -81.705 -82.588 -17.629  1.00 67.010          C  
ATOM  15745  H   MET A 994     -84.751 -78.319 -16.384  1.00 57.050          H  
ATOM  15746  HA  MET A 994     -82.149 -77.536 -15.755  1.00 57.590          H  
ATOM  15747 1HB  MET A 994     -83.035 -79.795 -15.379  1.00 80.410          H  
ATOM  15748 2HB  MET A 994     -83.123 -80.071 -17.106  1.00 80.410          H  
ATOM  15749 1HG  MET A 994     -80.636 -79.948 -17.244  1.00 80.410          H  
ATOM  15750 2HG  MET A 994     -80.575 -79.687 -15.502  1.00 80.410          H  
ATOM  15751 1HE  MET A 994     -81.733 -83.677 -17.590  1.00 80.410          H  
ATOM  15752 2HE  MET A 994     -82.700 -82.215 -17.853  1.00 80.410          H  
ATOM  15753 3HE  MET A 994     -81.018 -82.280 -18.406  1.00 80.410          H  
ATOM  15754  N   LEU A 995     -82.487 -77.939 -18.993  1.00 48.170          N  
ATOM  15755  CA  LEU A 995     -81.849 -77.679 -20.266  1.00 48.270          C  
ATOM  15756  C   LEU A 995     -82.341 -76.354 -20.851  1.00 47.960          C  
ATOM  15757  O   LEU A 995     -83.491 -75.983 -20.632  1.00 47.950          O  
ATOM  15758  CB  LEU A 995     -82.144 -78.843 -21.211  1.00 67.540          C  
ATOM  15759  CG  LEU A 995     -81.691 -80.247 -20.713  1.00 67.540          C  
ATOM  15760  CD1 LEU A 995     -82.156 -81.289 -21.697  1.00 67.540          C  
ATOM  15761  CD2 LEU A 995     -80.158 -80.301 -20.561  1.00 67.540          C  
ATOM  15762  H   LEU A 995     -83.434 -78.286 -18.953  1.00 57.800          H  
ATOM  15763  HA  LEU A 995     -80.789 -77.640 -20.083  1.00 57.920          H  
ATOM  15764 1HB  LEU A 995     -83.216 -78.883 -21.373  1.00 81.050          H  
ATOM  15765 2HB  LEU A 995     -81.667 -78.654 -22.172  1.00 81.050          H  
ATOM  15766  HG  LEU A 995     -82.155 -80.457 -19.754  1.00 81.050          H  
ATOM  15767 1HD1 LEU A 995     -81.859 -82.280 -21.346  1.00 81.050          H  
ATOM  15768 2HD1 LEU A 995     -83.242 -81.251 -21.784  1.00 81.050          H  
ATOM  15769 3HD1 LEU A 995     -81.708 -81.102 -22.671  1.00 81.050          H  
ATOM  15770 1HD2 LEU A 995     -79.864 -81.291 -20.220  1.00 81.050          H  
ATOM  15771 2HD2 LEU A 995     -79.688 -80.098 -21.520  1.00 81.050          H  
ATOM  15772 3HD2 LEU A 995     -79.819 -79.572 -19.831  1.00 81.050          H  
ATOM  15773  N   PRO A 996     -81.515 -75.616 -21.620  1.00 47.730          N  
ATOM  15774  CA  PRO A 996     -81.884 -74.373 -22.300  1.00 47.480          C  
ATOM  15775  C   PRO A 996     -83.087 -74.552 -23.205  1.00 47.640          C  
ATOM  15776  O   PRO A 996     -83.223 -75.576 -23.874  1.00 48.090          O  
ATOM  15777  CB  PRO A 996     -80.632 -74.075 -23.133  1.00 71.220          C  
ATOM  15778  CG  PRO A 996     -79.499 -74.733 -22.391  1.00 71.220          C  
ATOM  15779  CD  PRO A 996     -80.093 -76.003 -21.818  1.00 71.220          C  
ATOM  15780  HA  PRO A 996     -82.070 -73.603 -21.544  1.00 56.980          H  
ATOM  15781 1HB  PRO A 996     -80.767 -74.464 -24.156  1.00 85.460          H  
ATOM  15782 2HB  PRO A 996     -80.507 -72.981 -23.229  1.00 85.460          H  
ATOM  15783 1HG  PRO A 996     -78.663 -74.935 -23.082  1.00 85.460          H  
ATOM  15784 2HG  PRO A 996     -79.109 -74.057 -21.616  1.00 85.460          H  
ATOM  15785 1HD  PRO A 996     -79.995 -76.854 -22.501  1.00 85.460          H  
ATOM  15786 2HD  PRO A 996     -79.572 -76.153 -20.858  1.00 85.460          H  
ATOM  15787  N   ALA A 997     -83.936 -73.524 -23.246  1.00 47.320          N  
ATOM  15788  CA  ALA A 997     -85.115 -73.522 -24.100  1.00 47.500          C  
ATOM  15789  C   ALA A 997     -84.703 -73.521 -25.562  1.00 47.870          C  
ATOM  15790  O   ALA A 997     -83.695 -72.916 -25.933  1.00 48.080          O  
ATOM  15791  CB  ALA A 997     -85.968 -72.301 -23.817  1.00 66.430          C  
ATOM  15792  H   ALA A 997     -83.759 -72.719 -22.663  1.00 56.780          H  
ATOM  15793  HA  ALA A 997     -85.683 -74.428 -23.907  1.00 57.000          H  
ATOM  15794 1HB  ALA A 997     -86.846 -72.312 -24.451  1.00 79.710          H  
ATOM  15795 2HB  ALA A 997     -86.281 -72.313 -22.771  1.00 79.710          H  
ATOM  15796 3HB  ALA A 997     -85.394 -71.404 -24.014  1.00 79.710          H  
ATOM  15797  N   ASP A 998     -85.487 -74.184 -26.407  1.00 48.010          N  
ATOM  15798  CA  ASP A 998     -85.196 -74.156 -27.837  1.00 48.390          C  
ATOM  15799  C   ASP A 998     -85.358 -72.739 -28.367  1.00 48.990          C  
ATOM  15800  O   ASP A 998     -86.257 -72.010 -27.948  1.00 49.270          O  
ATOM  15801  CB  ASP A 998     -86.067 -75.115 -28.654  1.00 67.590          C  
ATOM  15802  CG  ASP A 998     -85.519 -75.303 -30.084  1.00 67.590          C  
ATOM  15803  OD1 ASP A 998     -84.710 -76.179 -30.260  1.00 67.590          O  
ATOM  15804  OD2 ASP A 998     -85.867 -74.527 -30.976  1.00 67.590          O  
ATOM  15805  H   ASP A 998     -86.302 -74.681 -26.032  1.00 57.610          H  
ATOM  15806  HA  ASP A 998     -84.155 -74.451 -27.979  1.00 58.070          H  
ATOM  15807 1HB  ASP A 998     -86.117 -76.082 -28.160  1.00 81.110          H  
ATOM  15808 2HB  ASP A 998     -87.070 -74.735 -28.737  1.00 81.110          H  
ATOM  15809  N   ILE A 999     -84.555 -72.358 -29.350  1.00 49.230          N  
ATOM  15810  CA  ILE A 999     -84.675 -71.031 -29.951  1.00 49.840          C  
ATOM  15811  C   ILE A 999     -86.077 -70.761 -30.545  1.00 50.290          C  
ATOM  15812  O   ILE A 999     -86.493 -69.604 -30.636  1.00 50.480          O  
ATOM  15813  CB  ILE A 999     -83.545 -70.813 -30.998  1.00 69.530          C  
ATOM  15814  CG1 ILE A 999     -83.417 -69.306 -31.439  1.00 69.530          C  
ATOM  15815  CG2 ILE A 999     -83.766 -71.674 -32.222  1.00 69.530          C  
ATOM  15816  CD1 ILE A 999     -82.988 -68.332 -30.355  1.00 69.530          C  
ATOM  15817  H   ILE A 999     -83.841 -73.000 -29.668  1.00 59.080          H  
ATOM  15818  HA  ILE A 999     -84.524 -70.314 -29.149  1.00 59.810          H  
ATOM  15819  HB  ILE A 999     -82.600 -71.096 -30.540  1.00 83.440          H  
ATOM  15820 1HG1 ILE A 999     -82.678 -69.253 -32.235  1.00 83.440          H  
ATOM  15821 2HG1 ILE A 999     -84.373 -68.967 -31.836  1.00 83.440          H  
ATOM  15822 1HG2 ILE A 999     -82.941 -71.530 -32.917  1.00 83.440          H  
ATOM  15823 2HG2 ILE A 999     -83.821 -72.726 -31.938  1.00 83.440          H  
ATOM  15824 3HG2 ILE A 999     -84.682 -71.381 -32.706  1.00 83.440          H  
ATOM  15825 1HD1 ILE A 999     -82.919 -67.336 -30.778  1.00 83.440          H  
ATOM  15826 2HD1 ILE A 999     -83.716 -68.321 -29.557  1.00 83.440          H  
ATOM  15827 3HD1 ILE A 999     -82.015 -68.623 -29.956  1.00 83.440          H  
ATOM  15828  N   THR A1000     -86.801 -71.815 -30.954  1.00 50.540          N  
ATOM  15829  CA  THR A1000     -88.147 -71.674 -31.513  1.00 51.010          C  
ATOM  15830  C   THR A1000     -89.243 -71.918 -30.465  1.00 51.470          C  
ATOM  15831  O   THR A1000     -90.430 -71.983 -30.800  1.00 51.780          O  
ATOM  15832  CB  THR A1000     -88.383 -72.646 -32.687  1.00 71.230          C  
ATOM  15833  OG1 THR A1000     -88.266 -74.010 -32.231  1.00 71.230          O  
ATOM  15834  CG2 THR A1000     -87.413 -72.414 -33.818  1.00 71.230          C  
ATOM  15835  H   THR A1000     -86.409 -72.766 -30.895  1.00 60.650          H  
ATOM  15836  HA  THR A1000     -88.256 -70.654 -31.881  1.00 61.210          H  
ATOM  15837  HB  THR A1000     -89.393 -72.492 -33.061  1.00 85.470          H  
ATOM  15838  HG1 THR A1000     -87.369 -74.174 -31.861  1.00 85.470          H  
ATOM  15839 1HG2 THR A1000     -87.629 -73.107 -34.627  1.00 85.470          H  
ATOM  15840 2HG2 THR A1000     -87.510 -71.391 -34.176  1.00 85.470          H  
ATOM  15841 3HG2 THR A1000     -86.411 -72.583 -33.464  1.00 85.470          H  
ATOM  15842  N   GLN A1001     -88.844 -72.110 -29.209  1.00 51.550          N  
ATOM  15843  CA  GLN A1001     -89.756 -72.410 -28.117  1.00 51.940          C  
ATOM  15844  C   GLN A1001     -90.518 -71.201 -27.623  1.00 51.930          C  
ATOM  15845  O   GLN A1001     -89.948 -70.134 -27.404  1.00 52.480          O  
ATOM  15846  CB  GLN A1001     -88.989 -73.001 -26.937  1.00 72.560          C  
ATOM  15847  CG  GLN A1001     -89.828 -73.444 -25.789  1.00 72.560          C  
ATOM  15848  CD  GLN A1001     -89.028 -74.110 -24.724  1.00 72.560          C  
ATOM  15849  OE1 GLN A1001     -87.982 -74.770 -24.970  1.00 72.560          O  
ATOM  15850  NE2 GLN A1001     -89.495 -73.936 -23.485  1.00 72.560          N  
ATOM  15851  H   GLN A1001     -87.855 -72.003 -28.982  1.00 61.860          H  
ATOM  15852  HA  GLN A1001     -90.482 -73.141 -28.471  1.00 62.330          H  
ATOM  15853 1HB  GLN A1001     -88.425 -73.844 -27.263  1.00 87.070          H  
ATOM  15854 2HB  GLN A1001     -88.288 -72.261 -26.560  1.00 87.070          H  
ATOM  15855 1HG  GLN A1001     -90.305 -72.576 -25.336  1.00 87.070          H  
ATOM  15856 2HG  GLN A1001     -90.581 -74.144 -26.144  1.00 87.070          H  
ATOM  15857 1HE2 GLN A1001     -89.016 -74.333 -22.704  1.00 87.070          H  
ATOM  15858 2HE2 GLN A1001     -90.344 -73.408 -23.322  1.00 87.070          H  
ATOM  15859  N   LEU A1002     -91.803 -71.383 -27.386  1.00 51.350          N  
ATOM  15860  CA  LEU A1002     -92.595 -70.310 -26.828  1.00 51.330          C  
ATOM  15861  C   LEU A1002     -92.725 -70.496 -25.332  1.00 51.440          C  
ATOM  15862  O   LEU A1002     -92.831 -71.622 -24.830  1.00 51.310          O  
ATOM  15863  CB  LEU A1002     -93.982 -70.284 -27.466  1.00 71.870          C  
ATOM  15864  CG  LEU A1002     -94.030 -70.119 -29.005  1.00 71.870          C  
ATOM  15865  CD1 LEU A1002     -95.480 -70.198 -29.445  1.00 71.870          C  
ATOM  15866  CD2 LEU A1002     -93.395 -68.789 -29.433  1.00 71.870          C  
ATOM  15867  H   LEU A1002     -92.229 -72.273 -27.600  1.00 61.620          H  
ATOM  15868  HA  LEU A1002     -92.091 -69.364 -27.000  1.00 61.600          H  
ATOM  15869 1HB  LEU A1002     -94.478 -71.213 -27.226  1.00 86.240          H  
ATOM  15870 2HB  LEU A1002     -94.557 -69.474 -27.016  1.00 86.240          H  
ATOM  15871  HG  LEU A1002     -93.485 -70.939 -29.477  1.00 86.240          H  
ATOM  15872 1HD1 LEU A1002     -95.538 -70.105 -30.529  1.00 86.240          H  
ATOM  15873 2HD1 LEU A1002     -95.901 -71.157 -29.142  1.00 86.240          H  
ATOM  15874 3HD1 LEU A1002     -96.048 -69.392 -28.982  1.00 86.240          H  
ATOM  15875 1HD2 LEU A1002     -93.449 -68.701 -30.518  1.00 86.240          H  
ATOM  15876 2HD2 LEU A1002     -93.934 -67.959 -28.976  1.00 86.240          H  
ATOM  15877 3HD2 LEU A1002     -92.350 -68.755 -29.131  1.00 86.240          H  
ATOM  15878  N   ASN A1003     -92.829 -69.384 -24.615  1.00 51.700          N  
ATOM  15879  CA  ASN A1003     -93.020 -69.390 -23.170  1.00 51.890          C  
ATOM  15880  C   ASN A1003     -94.475 -69.712 -22.847  1.00 51.650          C  
ATOM  15881  O   ASN A1003     -95.253 -68.842 -22.454  1.00 51.780          O  
ATOM  15882  CB  ASN A1003     -92.597 -68.034 -22.620  1.00 72.570          C  
ATOM  15883  CG  ASN A1003     -92.537 -67.900 -21.115  1.00 72.570          C  
ATOM  15884  OD1 ASN A1003     -92.591 -68.838 -20.311  1.00 72.570          O  
ATOM  15885  ND2 ASN A1003     -92.412 -66.677 -20.718  1.00 72.570          N  
ATOM  15886  H   ASN A1003     -92.746 -68.492 -25.087  1.00 62.040          H  
ATOM  15887  HA  ASN A1003     -92.397 -70.173 -22.733  1.00 62.270          H  
ATOM  15888 1HB  ASN A1003     -91.611 -67.783 -23.017  1.00 87.080          H  
ATOM  15889 2HB  ASN A1003     -93.281 -67.270 -22.995  1.00 87.080          H  
ATOM  15890 1HD2 ASN A1003     -92.369 -66.470 -19.747  1.00 87.080          H  
ATOM  15891 2HD2 ASN A1003     -92.338 -65.925 -21.412  1.00 87.080          H  
ATOM  15892  N   ASN A1004     -94.829 -70.976 -23.047  1.00 51.350          N  
ATOM  15893  CA  ASN A1004     -96.199 -71.433 -22.890  1.00 51.150          C  
ATOM  15894  C   ASN A1004     -96.592 -71.727 -21.449  1.00 51.020          C  
ATOM  15895  O   ASN A1004     -95.780 -71.678 -20.520  1.00 51.250          O  
ATOM  15896  CB  ASN A1004     -96.432 -72.664 -23.748  1.00 71.690          C  
ATOM  15897  CG  ASN A1004     -96.438 -72.372 -25.216  1.00 71.690          C  
ATOM  15898  OD1 ASN A1004     -96.905 -71.318 -25.669  1.00 71.690          O  
ATOM  15899  ND2 ASN A1004     -95.941 -73.306 -25.979  1.00 71.690          N  
ATOM  15900  H   ASN A1004     -94.099 -71.600 -23.399  1.00 61.620          H  
ATOM  15901  HA  ASN A1004     -96.860 -70.639 -23.241  1.00 61.380          H  
ATOM  15902 1HB  ASN A1004     -95.642 -73.387 -23.547  1.00 86.030          H  
ATOM  15903 2HB  ASN A1004     -97.374 -73.139 -23.488  1.00 86.030          H  
ATOM  15904 1HD2 ASN A1004     -95.921 -73.187 -26.970  1.00 86.030          H  
ATOM  15905 2HD2 ASN A1004     -95.580 -74.147 -25.573  1.00 86.030          H  
ATOM  15906  N   ILE A1005     -97.850 -72.115 -21.275  1.00 50.700          N  
ATOM  15907  CA  ILE A1005     -98.387 -72.390 -19.958  1.00 50.590          C  
ATOM  15908  C   ILE A1005     -98.229 -73.868 -19.576  1.00 50.390          C  
ATOM  15909  O   ILE A1005     -98.746 -74.727 -20.290  1.00 50.140          O  
ATOM  15910  CB  ILE A1005     -99.880 -71.999 -19.932  1.00 70.870          C  
ATOM  15911  CG1 ILE A1005     -99.991 -70.477 -20.221  1.00 70.870          C  
ATOM  15912  CG2 ILE A1005    -100.526 -72.397 -18.597  1.00 70.870          C  
ATOM  15913  CD1 ILE A1005    -101.393 -69.963 -20.456  1.00 70.870          C  
ATOM  15914  H   ILE A1005     -98.457 -72.174 -22.082  1.00 60.840          H  
ATOM  15915  HA  ILE A1005     -97.866 -71.739 -19.271  1.00 60.710          H  
ATOM  15916  HB  ILE A1005    -100.399 -72.517 -20.735  1.00 85.040          H  
ATOM  15917 1HG1 ILE A1005     -99.563 -69.943 -19.398  1.00 85.040          H  
ATOM  15918 2HG1 ILE A1005     -99.409 -70.250 -21.111  1.00 85.040          H  
ATOM  15919 1HG2 ILE A1005    -101.575 -72.130 -18.588  1.00 85.040          H  
ATOM  15920 2HG2 ILE A1005    -100.448 -73.468 -18.450  1.00 85.040          H  
ATOM  15921 3HG2 ILE A1005    -100.031 -71.901 -17.793  1.00 85.040          H  
ATOM  15922 1HD1 ILE A1005    -101.349 -68.892 -20.659  1.00 85.040          H  
ATOM  15923 2HD1 ILE A1005    -101.830 -70.475 -21.314  1.00 85.040          H  
ATOM  15924 3HD1 ILE A1005    -102.013 -70.129 -19.583  1.00 85.040          H  
ATOM  15925  N   PRO A1006     -97.534 -74.196 -18.469  1.00 50.550          N  
ATOM  15926  CA  PRO A1006     -97.305 -75.538 -17.988  1.00 50.450          C  
ATOM  15927  C   PRO A1006     -98.619 -76.003 -17.393  1.00 50.080          C  
ATOM  15928  O   PRO A1006     -99.409 -75.156 -16.987  1.00 50.020          O  
ATOM  15929  CB  PRO A1006     -96.238 -75.341 -16.910  1.00 75.680          C  
ATOM  15930  CG  PRO A1006     -96.505 -73.953 -16.387  1.00 75.680          C  
ATOM  15931  CD  PRO A1006     -96.977 -73.158 -17.587  1.00 75.680          C  
ATOM  15932  HA  PRO A1006     -96.945 -76.153 -18.821  1.00 60.540          H  
ATOM  15933 1HB  PRO A1006     -96.343 -76.114 -16.128  1.00 90.810          H  
ATOM  15934 2HB  PRO A1006     -95.233 -75.440 -17.341  1.00 90.810          H  
ATOM  15935 1HG  PRO A1006     -97.260 -73.988 -15.583  1.00 90.810          H  
ATOM  15936 2HG  PRO A1006     -95.601 -73.525 -15.948  1.00 90.810          H  
ATOM  15937 1HD  PRO A1006     -97.764 -72.493 -17.244  1.00 90.810          H  
ATOM  15938 2HD  PRO A1006     -96.134 -72.623 -18.068  1.00 90.810          H  
ATOM  15939  N   PRO A1007     -98.885 -77.298 -17.297  1.00 49.900          N  
ATOM  15940  CA  PRO A1007    -100.011 -77.815 -16.569  1.00 49.570          C  
ATOM  15941  C   PRO A1007     -99.914 -77.348 -15.129  1.00 49.630          C  
ATOM  15942  O   PRO A1007     -98.836 -77.425 -14.548  1.00 49.780          O  
ATOM  15943  CB  PRO A1007     -99.800 -79.332 -16.702  1.00 74.360          C  
ATOM  15944  CG  PRO A1007     -99.004 -79.496 -17.973  1.00 74.360          C  
ATOM  15945  CD  PRO A1007     -98.085 -78.302 -18.004  1.00 74.360          C  
ATOM  15946  HA  PRO A1007    -100.930 -77.461 -17.029  1.00 59.480          H  
ATOM  15947 1HB  PRO A1007     -99.280 -79.727 -15.814  1.00 89.230          H  
ATOM  15948 2HB  PRO A1007    -100.755 -79.842 -16.769  1.00 89.230          H  
ATOM  15949 1HG  PRO A1007     -98.455 -80.462 -17.967  1.00 89.230          H  
ATOM  15950 2HG  PRO A1007     -99.670 -79.533 -18.843  1.00 89.230          H  
ATOM  15951 1HD  PRO A1007     -97.158 -78.495 -17.469  1.00 89.230          H  
ATOM  15952 2HD  PRO A1007     -97.923 -78.043 -19.058  1.00 89.230          H  
ATOM  15953  N   THR A1008    -101.037 -76.902 -14.565  1.00 49.570          N  
ATOM  15954  CA  THR A1008    -101.141 -76.432 -13.185  1.00 49.610          C  
ATOM  15955  C   THR A1008    -102.464 -76.900 -12.588  1.00 49.870          C  
ATOM  15956  O   THR A1008    -102.507 -77.818 -11.772  1.00 49.850          O  
ATOM  15957  CB  THR A1008    -101.068 -74.889 -13.073  1.00 69.440          C  
ATOM  15958  OG1 THR A1008    -102.114 -74.306 -13.879  1.00 69.440          O  
ATOM  15959  CG2 THR A1008     -99.698 -74.353 -13.513  1.00 69.440          C  
ATOM  15960  H   THR A1008    -101.876 -76.858 -15.123  1.00 59.480          H  
ATOM  15961  HA  THR A1008    -100.329 -76.865 -12.606  1.00 59.530          H  
ATOM  15962  HB  THR A1008    -101.224 -74.617 -12.041  1.00 83.330          H  
ATOM  15963  HG1 THR A1008    -102.160 -73.355 -13.707  1.00 83.330          H  
ATOM  15964 1HG2 THR A1008     -99.678 -73.271 -13.401  1.00 83.330          H  
ATOM  15965 2HG2 THR A1008     -98.919 -74.797 -12.891  1.00 83.330          H  
ATOM  15966 3HG2 THR A1008     -99.513 -74.605 -14.546  1.00 83.330          H  
ATOM  15967  N   GLN A1009    -103.540 -76.254 -13.004  1.00 50.140          N  
ATOM  15968  CA  GLN A1009    -104.891 -76.556 -12.534  1.00 50.470          C  
ATOM  15969  C   GLN A1009    -105.354 -77.923 -13.034  1.00 50.190          C  
ATOM  15970  O   GLN A1009    -104.893 -78.399 -14.077  1.00 50.250          O  
ATOM  15971  CB  GLN A1009    -105.876 -75.457 -12.974  1.00 70.530          C  
ATOM  15972  CG  GLN A1009    -105.646 -74.102 -12.285  1.00 70.530          C  
ATOM  15973  CD  GLN A1009    -106.608 -73.005 -12.719  1.00 70.530          C  
ATOM  15974  OE1 GLN A1009    -106.759 -72.738 -13.915  1.00 70.530          O  
ATOM  15975  NE2 GLN A1009    -107.267 -72.368 -11.756  1.00 70.530          N  
ATOM  15976  H   GLN A1009    -103.379 -75.493 -13.656  1.00 60.170          H  
ATOM  15977  HA  GLN A1009    -104.884 -76.595 -11.445  1.00 60.560          H  
ATOM  15978 1HB  GLN A1009    -105.798 -75.310 -14.052  1.00 84.630          H  
ATOM  15979 2HB  GLN A1009    -106.895 -75.772 -12.756  1.00 84.630          H  
ATOM  15980 1HG  GLN A1009    -105.790 -74.246 -11.227  1.00 84.630          H  
ATOM  15981 2HG  GLN A1009    -104.631 -73.768 -12.483  1.00 84.630          H  
ATOM  15982 1HE2 GLN A1009    -107.919 -71.637 -11.980  1.00 84.630          H  
ATOM  15983 2HE2 GLN A1009    -107.139 -72.611 -10.791  1.00 84.630          H  
ATOM  15984  N   GLU A1010    -106.330 -78.508 -12.326  1.00 49.910          N  
ATOM  15985  CA  GLU A1010    -106.898 -79.829 -12.615  1.00 49.640          C  
ATOM  15986  C   GLU A1010    -107.469 -80.019 -14.018  1.00 49.530          C  
ATOM  15987  O   GLU A1010    -107.712 -81.147 -14.432  1.00 49.470          O  
ATOM  15988  CB  GLU A1010    -107.972 -80.170 -11.581  1.00 69.600          C  
ATOM  15989  CG  GLU A1010    -107.427 -80.394 -10.176  1.00 69.600          C  
ATOM  15990  CD  GLU A1010    -107.191 -79.120  -9.388  1.00 69.600          C  
ATOM  15991  OE1 GLU A1010    -107.507 -78.058  -9.891  1.00 69.600          O  
ATOM  15992  OE2 GLU A1010    -106.635 -79.219  -8.304  1.00 69.600          O  
ATOM  15993  H   GLU A1010    -106.673 -78.034 -11.480  1.00 59.890          H  
ATOM  15994  HA  GLU A1010    -106.091 -80.551 -12.496  1.00 59.570          H  
ATOM  15995 1HB  GLU A1010    -108.711 -79.371 -11.542  1.00 83.520          H  
ATOM  15996 2HB  GLU A1010    -108.489 -81.080 -11.886  1.00 83.520          H  
ATOM  15997 1HG  GLU A1010    -108.126 -81.026  -9.624  1.00 83.520          H  
ATOM  15998 2HG  GLU A1010    -106.492 -80.939 -10.267  1.00 83.520          H  
ATOM  15999  N   SER A1011    -107.730 -78.931 -14.737  1.00 49.550          N  
ATOM  16000  CA  SER A1011    -108.258 -78.998 -16.092  1.00 49.490          C  
ATOM  16001  C   SER A1011    -107.258 -79.661 -17.058  1.00 49.680          C  
ATOM  16002  O   SER A1011    -107.635 -80.088 -18.154  1.00 49.630          O  
ATOM  16003  CB  SER A1011    -108.601 -77.606 -16.591  1.00 69.310          C  
ATOM  16004  OG  SER A1011    -107.446 -76.836 -16.792  1.00 69.310          O  
ATOM  16005  H   SER A1011    -107.519 -78.029 -14.340  1.00 59.460          H  
ATOM  16006  HA  SER A1011    -109.167 -79.599 -16.079  1.00 59.390          H  
ATOM  16007 1HB  SER A1011    -109.158 -77.679 -17.525  1.00 83.170          H  
ATOM  16008 2HB  SER A1011    -109.244 -77.115 -15.865  1.00 83.170          H  
ATOM  16009  HG  SER A1011    -107.752 -75.959 -17.049  1.00 83.170          H  
ATOM  16010  N   TYR A1012    -105.983 -79.748 -16.657  1.00 49.940          N  
ATOM  16011  CA  TYR A1012    -104.967 -80.363 -17.491  1.00 50.200          C  
ATOM  16012  C   TYR A1012    -104.798 -81.864 -17.273  1.00 50.350          C  
ATOM  16013  O   TYR A1012    -104.511 -82.350 -16.171  1.00 50.490          O  
ATOM  16014  CB  TYR A1012    -103.613 -79.714 -17.258  1.00 70.180          C  
ATOM  16015  CG  TYR A1012    -103.417 -78.342 -17.821  1.00 70.180          C  
ATOM  16016  CD1 TYR A1012    -103.821 -77.224 -17.111  1.00 70.180          C  
ATOM  16017  CD2 TYR A1012    -102.764 -78.195 -19.042  1.00 70.180          C  
ATOM  16018  CE1 TYR A1012    -103.590 -75.969 -17.625  1.00 70.180          C  
ATOM  16019  CE2 TYR A1012    -102.528 -76.937 -19.550  1.00 70.180          C  
ATOM  16020  CZ  TYR A1012    -102.943 -75.830 -18.848  1.00 70.180          C  
ATOM  16021  OH  TYR A1012    -102.719 -74.580 -19.345  1.00 70.180          O  
ATOM  16022  H   TYR A1012    -105.725 -79.362 -15.744  1.00 59.930          H  
ATOM  16023  HA  TYR A1012    -105.255 -80.210 -18.531  1.00 60.240          H  
ATOM  16024 1HB  TYR A1012    -103.451 -79.647 -16.198  1.00 84.210          H  
ATOM  16025 2HB  TYR A1012    -102.842 -80.360 -17.665  1.00 84.210          H  
ATOM  16026  HD1 TYR A1012    -104.321 -77.328 -16.155  1.00 84.210          H  
ATOM  16027  HD2 TYR A1012    -102.430 -79.073 -19.596  1.00 84.210          H  
ATOM  16028  HE1 TYR A1012    -103.910 -75.086 -17.070  1.00 84.210          H  
ATOM  16029  HE2 TYR A1012    -102.012 -76.819 -20.504  1.00 84.210          H  
ATOM  16030  HH  TYR A1012    -102.187 -74.645 -20.146  1.00 84.210          H  
ATOM  16031  N   TYR A1013    -104.832 -82.569 -18.393  1.00 50.380          N  
ATOM  16032  CA  TYR A1013    -104.654 -84.010 -18.509  1.00 50.570          C  
ATOM  16033  C   TYR A1013    -103.402 -84.279 -19.328  1.00 50.840          C  
ATOM  16034  O   TYR A1013    -103.133 -85.400 -19.755  1.00 51.120          O  
ATOM  16035  CB  TYR A1013    -105.894 -84.607 -19.166  1.00 70.720          C  
ATOM  16036  CG  TYR A1013    -106.207 -83.941 -20.475  1.00 70.720          C  
ATOM  16037  CD1 TYR A1013    -105.611 -84.368 -21.652  1.00 70.720          C  
ATOM  16038  CD2 TYR A1013    -107.080 -82.865 -20.489  1.00 70.720          C  
ATOM  16039  CE1 TYR A1013    -105.893 -83.723 -22.835  1.00 70.720          C  
ATOM  16040  CE2 TYR A1013    -107.359 -82.222 -21.667  1.00 70.720          C  
ATOM  16041  CZ  TYR A1013    -106.770 -82.645 -22.839  1.00 70.720          C  
ATOM  16042  OH  TYR A1013    -107.051 -81.996 -24.016  1.00 70.720          O  
ATOM  16043  H   TYR A1013    -105.074 -82.068 -19.241  1.00 60.460          H  
ATOM  16044  HA  TYR A1013    -104.516 -84.447 -17.524  1.00 60.680          H  
ATOM  16045 1HB  TYR A1013    -105.741 -85.672 -19.343  1.00 84.870          H  
ATOM  16046 2HB  TYR A1013    -106.750 -84.498 -18.502  1.00 84.870          H  
ATOM  16047  HD1 TYR A1013    -104.919 -85.212 -21.643  1.00 84.870          H  
ATOM  16048  HD2 TYR A1013    -107.546 -82.522 -19.560  1.00 84.870          H  
ATOM  16049  HE1 TYR A1013    -105.425 -84.056 -23.761  1.00 84.870          H  
ATOM  16050  HE2 TYR A1013    -108.044 -81.375 -21.675  1.00 84.870          H  
ATOM  16051  HH  TYR A1013    -106.564 -82.407 -24.733  1.00 84.870          H  
ATOM  16052  N   ASP A1014    -102.666 -83.199 -19.568  1.00 50.790          N  
ATOM  16053  CA  ASP A1014    -101.440 -83.176 -20.340  1.00 51.080          C  
ATOM  16054  C   ASP A1014    -100.241 -83.547 -19.451  1.00 50.670          C  
ATOM  16055  O   ASP A1014     -99.910 -82.778 -18.546  1.00 50.610          O  
ATOM  16056  CB  ASP A1014    -101.196 -81.784 -20.939  1.00 71.400          C  
ATOM  16057  CG  ASP A1014     -99.955 -81.753 -21.854  1.00 71.400          C  
ATOM  16058  OD1 ASP A1014     -99.296 -82.785 -21.935  1.00 71.400          O  
ATOM  16059  OD2 ASP A1014     -99.684 -80.745 -22.460  1.00 71.400          O  
ATOM  16060  H   ASP A1014    -102.987 -82.336 -19.160  1.00 60.950          H  
ATOM  16061  HA  ASP A1014    -101.564 -83.870 -21.161  1.00 61.300          H  
ATOM  16062 1HB  ASP A1014    -102.070 -81.471 -21.515  1.00 85.680          H  
ATOM  16063 2HB  ASP A1014    -101.056 -81.065 -20.136  1.00 85.680          H  
ATOM  16064  N   PRO A1015     -99.595 -84.715 -19.630  1.00 50.450          N  
ATOM  16065  CA  PRO A1015     -98.507 -85.216 -18.812  1.00 50.120          C  
ATOM  16066  C   PRO A1015     -97.215 -84.420 -18.988  1.00 50.290          C  
ATOM  16067  O   PRO A1015     -96.255 -84.603 -18.228  1.00 50.270          O  
ATOM  16068  CB  PRO A1015     -98.337 -86.659 -19.307  1.00 75.180          C  
ATOM  16069  CG  PRO A1015     -98.818 -86.635 -20.737  1.00 75.180          C  
ATOM  16070  CD  PRO A1015     -99.945 -85.616 -20.763  1.00 75.180          C  
ATOM  16071  HA  PRO A1015     -98.816 -85.209 -17.769  1.00 60.140          H  
ATOM  16072 1HB  PRO A1015     -97.282 -86.960 -19.220  1.00 90.220          H  
ATOM  16073 2HB  PRO A1015     -98.921 -87.342 -18.672  1.00 90.220          H  
ATOM  16074 1HG  PRO A1015     -97.988 -86.361 -21.410  1.00 90.220          H  
ATOM  16075 2HG  PRO A1015     -99.154 -87.636 -21.042  1.00 90.220          H  
ATOM  16076 1HD  PRO A1015     -99.890 -85.093 -21.728  1.00 90.220          H  
ATOM  16077 2HD  PRO A1015    -100.918 -86.103 -20.597  1.00 90.220          H  
ATOM  16078  N   ASN A1016     -97.157 -83.553 -19.996  1.00 50.470          N  
ATOM  16079  CA  ASN A1016     -95.903 -82.890 -20.249  1.00 50.620          C  
ATOM  16080  C   ASN A1016     -95.689 -81.639 -19.421  1.00 49.990          C  
ATOM  16081  O   ASN A1016     -96.035 -80.524 -19.816  1.00 49.660          O  
ATOM  16082  CB  ASN A1016     -95.848 -82.528 -21.711  1.00 70.810          C  
ATOM  16083  CG  ASN A1016     -95.830 -83.724 -22.592  1.00 70.810          C  
ATOM  16084  OD1 ASN A1016     -94.822 -84.437 -22.725  1.00 70.810          O  
ATOM  16085  ND2 ASN A1016     -96.962 -83.981 -23.192  1.00 70.810          N  
ATOM  16086  H   ASN A1016     -97.964 -83.362 -20.610  1.00 60.560          H  
ATOM  16087  HA  ASN A1016     -95.091 -83.581 -20.014  1.00 60.740          H  
ATOM  16088 1HB  ASN A1016     -96.724 -81.921 -21.964  1.00 84.970          H  
ATOM  16089 2HB  ASN A1016     -94.963 -81.926 -21.905  1.00 84.970          H  
ATOM  16090 1HD2 ASN A1016     -97.048 -84.768 -23.799  1.00 84.970          H  
ATOM  16091 2HD2 ASN A1016     -97.773 -83.382 -23.005  1.00 84.970          H  
ATOM  16092  N   LEU A1017     -95.024 -81.833 -18.294  1.00 49.860          N  
ATOM  16093  CA  LEU A1017     -94.677 -80.739 -17.404  1.00 49.290          C  
ATOM  16094  C   LEU A1017     -93.217 -80.421 -17.733  1.00 48.920          C  
ATOM  16095  O   LEU A1017     -92.412 -81.352 -17.750  1.00 49.160          O  
ATOM  16096  CB  LEU A1017     -94.800 -81.159 -15.914  1.00 69.230          C  
ATOM  16097  CG  LEU A1017     -94.391 -80.076 -14.813  1.00 69.230          C  
ATOM  16098  CD1 LEU A1017     -95.384 -78.879 -14.805  1.00 69.230          C  
ATOM  16099  CD2 LEU A1017     -94.311 -80.739 -13.429  1.00 69.230          C  
ATOM  16100  H   LEU A1017     -94.817 -82.805 -18.047  1.00 59.830          H  
ATOM  16101  HA  LEU A1017     -95.328 -79.903 -17.591  1.00 59.150          H  
ATOM  16102 1HB  LEU A1017     -95.836 -81.448 -15.718  1.00 83.080          H  
ATOM  16103 2HB  LEU A1017     -94.172 -82.037 -15.753  1.00 83.080          H  
ATOM  16104  HG  LEU A1017     -93.423 -79.689 -15.058  1.00 83.080          H  
ATOM  16105 1HD1 LEU A1017     -95.063 -78.150 -14.060  1.00 83.080          H  
ATOM  16106 2HD1 LEU A1017     -95.418 -78.409 -15.758  1.00 83.080          H  
ATOM  16107 3HD1 LEU A1017     -96.386 -79.235 -14.549  1.00 83.080          H  
ATOM  16108 1HD2 LEU A1017     -93.996 -80.005 -12.695  1.00 83.080          H  
ATOM  16109 2HD2 LEU A1017     -95.273 -81.128 -13.144  1.00 83.080          H  
ATOM  16110 3HD2 LEU A1017     -93.588 -81.550 -13.453  1.00 83.080          H  
ATOM  16111  N   PRO A1018     -92.834 -79.185 -18.088  1.00 48.400          N  
ATOM  16112  CA  PRO A1018     -91.456 -78.836 -18.339  1.00 48.070          C  
ATOM  16113  C   PRO A1018     -90.760 -79.174 -17.034  1.00 48.110          C  
ATOM  16114  O   PRO A1018     -91.379 -78.971 -16.008  1.00 48.200          O  
ATOM  16115  CB  PRO A1018     -91.520 -77.324 -18.588  1.00 72.110          C  
ATOM  16116  CG  PRO A1018     -92.936 -77.088 -19.083  1.00 72.110          C  
ATOM  16117  CD  PRO A1018     -93.790 -78.094 -18.315  1.00 72.110          C  
ATOM  16118  HA  PRO A1018     -91.096 -79.392 -19.207  1.00 57.680          H  
ATOM  16119 1HB  PRO A1018     -91.290 -76.773 -17.658  1.00 86.530          H  
ATOM  16120 2HB  PRO A1018     -90.754 -77.032 -19.324  1.00 86.530          H  
ATOM  16121 1HG  PRO A1018     -93.233 -76.039 -18.892  1.00 86.530          H  
ATOM  16122 2HG  PRO A1018     -92.988 -77.235 -20.171  1.00 86.530          H  
ATOM  16123 1HD  PRO A1018     -94.108 -77.665 -17.369  1.00 86.530          H  
ATOM  16124 2HD  PRO A1018     -94.626 -78.406 -18.960  1.00 86.530          H  
ATOM  16125  N   PRO A1019     -89.514 -79.654 -17.015  1.00 48.080          N  
ATOM  16126  CA  PRO A1019     -88.784 -79.979 -15.801  1.00 48.150          C  
ATOM  16127  C   PRO A1019     -88.877 -78.825 -14.817  1.00 47.650          C  
ATOM  16128  O   PRO A1019     -88.822 -77.660 -15.207  1.00 47.420          O  
ATOM  16129  CB  PRO A1019     -87.366 -80.197 -16.338  1.00 72.220          C  
ATOM  16130  CG  PRO A1019     -87.597 -80.718 -17.751  1.00 72.220          C  
ATOM  16131  CD  PRO A1019     -88.819 -79.961 -18.257  1.00 72.220          C  
ATOM  16132  HA  PRO A1019     -89.195 -80.902 -15.363  1.00 57.780          H  
ATOM  16133 1HB  PRO A1019     -86.809 -79.268 -16.304  1.00 86.670          H  
ATOM  16134 2HB  PRO A1019     -86.832 -80.918 -15.697  1.00 86.670          H  
ATOM  16135 1HG  PRO A1019     -86.703 -80.559 -18.373  1.00 86.670          H  
ATOM  16136 2HG  PRO A1019     -87.771 -81.805 -17.722  1.00 86.670          H  
ATOM  16137 1HD  PRO A1019     -88.592 -79.049 -18.798  1.00 86.670          H  
ATOM  16138 2HD  PRO A1019     -89.406 -80.671 -18.857  1.00 86.670          H  
ATOM  16139  N   VAL A1020     -89.001 -79.166 -13.537  1.00 47.510          N  
ATOM  16140  CA  VAL A1020     -89.169 -78.177 -12.477  1.00 47.060          C  
ATOM  16141  C   VAL A1020     -88.159 -78.361 -11.364  1.00 47.070          C  
ATOM  16142  O   VAL A1020     -87.533 -79.417 -11.256  1.00 47.140          O  
ATOM  16143  CB  VAL A1020     -90.605 -78.257 -11.894  1.00 66.060          C  
ATOM  16144  CG1 VAL A1020     -91.611 -77.972 -12.999  1.00 66.060          C  
ATOM  16145  CG2 VAL A1020     -90.864 -79.647 -11.273  1.00 66.060          C  
ATOM  16146  H   VAL A1020     -88.993 -80.148 -13.294  1.00 57.010          H  
ATOM  16147  HA  VAL A1020     -89.027 -77.184 -12.908  1.00 56.470          H  
ATOM  16148  HB  VAL A1020     -90.723 -77.509 -11.134  1.00 79.280          H  
ATOM  16149 1HG1 VAL A1020     -92.608 -78.005 -12.640  1.00 79.280          H  
ATOM  16150 2HG1 VAL A1020     -91.419 -76.991 -13.432  1.00 79.280          H  
ATOM  16151 3HG1 VAL A1020     -91.506 -78.720 -13.739  1.00 79.280          H  
ATOM  16152 1HG2 VAL A1020     -91.871 -79.691 -10.865  1.00 79.280          H  
ATOM  16153 2HG2 VAL A1020     -90.762 -80.417 -12.034  1.00 79.280          H  
ATOM  16154 3HG2 VAL A1020     -90.151 -79.836 -10.473  1.00 79.280          H  
ATOM  16155  N   THR A1021     -88.032 -77.340 -10.528  1.00 47.040          N  
ATOM  16156  CA  THR A1021     -87.147 -77.367  -9.377  1.00 47.080          C  
ATOM  16157  C   THR A1021     -87.953 -77.382  -8.100  1.00 46.770          C  
ATOM  16158  O   THR A1021     -89.066 -76.852  -8.041  1.00 46.380          O  
ATOM  16159  CB  THR A1021     -86.173 -76.180  -9.365  1.00 65.900          C  
ATOM  16160  OG1 THR A1021     -85.290 -76.324  -8.243  1.00 65.900          O  
ATOM  16161  CG2 THR A1021     -86.936 -74.853  -9.246  1.00 65.900          C  
ATOM  16162  H   THR A1021     -88.598 -76.521 -10.687  1.00 56.450          H  
ATOM  16163  HA  THR A1021     -86.558 -78.284  -9.412  1.00 56.500          H  
ATOM  16164  HB  THR A1021     -85.588 -76.185 -10.287  1.00 79.080          H  
ATOM  16165  HG1 THR A1021     -84.550 -75.712  -8.339  1.00 79.080          H  
ATOM  16166 1HG2 THR A1021     -86.229 -74.026  -9.238  1.00 79.080          H  
ATOM  16167 2HG2 THR A1021     -87.601 -74.746 -10.084  1.00 79.080          H  
ATOM  16168 3HG2 THR A1021     -87.512 -74.830  -8.327  1.00 79.080          H  
ATOM  16169  N   LYS A1022     -87.385 -77.978  -7.058  1.00 46.980          N  
ATOM  16170  CA  LYS A1022     -88.058 -78.106  -5.772  1.00 46.800          C  
ATOM  16171  C   LYS A1022     -88.701 -76.810  -5.281  1.00 46.190          C  
ATOM  16172  O   LYS A1022     -89.867 -76.846  -4.869  1.00 45.970          O  
ATOM  16173  CB  LYS A1022     -87.078 -78.620  -4.711  1.00 65.590          C  
ATOM  16174  CG  LYS A1022     -87.710 -78.865  -3.339  1.00 65.590          C  
ATOM  16175  CD  LYS A1022     -86.700 -79.362  -2.306  1.00 65.590          C  
ATOM  16176  CE  LYS A1022     -87.365 -79.535  -0.937  1.00 65.590          C  
ATOM  16177  NZ  LYS A1022     -86.391 -79.907   0.119  1.00 65.590          N  
ATOM  16178  H   LYS A1022     -86.457 -78.363  -7.184  1.00 56.380          H  
ATOM  16179  HA  LYS A1022     -88.852 -78.835  -5.874  1.00 56.160          H  
ATOM  16180 1HB  LYS A1022     -86.634 -79.556  -5.049  1.00 78.710          H  
ATOM  16181 2HB  LYS A1022     -86.271 -77.900  -4.582  1.00 78.710          H  
ATOM  16182 1HG  LYS A1022     -88.127 -77.944  -2.973  1.00 78.710          H  
ATOM  16183 2HG  LYS A1022     -88.519 -79.588  -3.435  1.00 78.710          H  
ATOM  16184 1HD  LYS A1022     -86.281 -80.317  -2.629  1.00 78.710          H  
ATOM  16185 2HD  LYS A1022     -85.891 -78.637  -2.216  1.00 78.710          H  
ATOM  16186 1HE  LYS A1022     -87.842 -78.601  -0.651  1.00 78.710          H  
ATOM  16187 2HE  LYS A1022     -88.124 -80.317  -1.009  1.00 78.710          H  
ATOM  16188 1HZ  LYS A1022     -86.877 -80.006   1.002  1.00 78.710          H  
ATOM  16189 2HZ  LYS A1022     -85.935 -80.778  -0.115  1.00 78.710          H  
ATOM  16190 3HZ  LYS A1022     -85.711 -79.162   0.188  1.00 78.710          H  
ATOM  16191  N   SER A1023     -87.978 -75.682  -5.401  1.00 45.930          N  
ATOM  16192  CA  SER A1023     -88.371 -74.358  -4.888  1.00 45.360          C  
ATOM  16193  C   SER A1023     -89.660 -73.780  -5.475  1.00 44.960          C  
ATOM  16194  O   SER A1023     -90.207 -72.808  -4.948  1.00 44.550          O  
ATOM  16195  CB  SER A1023     -87.237 -73.359  -5.059  1.00 63.730          C  
ATOM  16196  OG  SER A1023     -86.988 -73.070  -6.404  1.00 63.730          O  
ATOM  16197  H   SER A1023     -87.052 -75.769  -5.798  1.00 55.120          H  
ATOM  16198  HA  SER A1023     -88.524 -74.461  -3.818  1.00 54.430          H  
ATOM  16199 1HB  SER A1023     -87.486 -72.441  -4.527  1.00 76.480          H  
ATOM  16200 2HB  SER A1023     -86.336 -73.763  -4.600  1.00 76.480          H  
ATOM  16201  HG  SER A1023     -86.254 -72.449  -6.405  1.00 76.480          H  
ATOM  16202  N   LEU A1024     -90.145 -74.342  -6.582  1.00 45.130          N  
ATOM  16203  CA  LEU A1024     -91.390 -73.862  -7.164  1.00 44.860          C  
ATOM  16204  C   LEU A1024     -92.578 -74.423  -6.391  1.00 45.020          C  
ATOM  16205  O   LEU A1024     -93.664 -73.848  -6.402  1.00 44.740          O  
ATOM  16206  CB  LEU A1024     -91.499 -74.267  -8.642  1.00 62.910          C  
ATOM  16207  CG  LEU A1024     -90.509 -73.606  -9.638  1.00 62.910          C  
ATOM  16208  CD1 LEU A1024     -90.611 -74.326 -10.959  1.00 62.910          C  
ATOM  16209  CD2 LEU A1024     -90.863 -72.111  -9.856  1.00 62.910          C  
ATOM  16210  H   LEU A1024     -89.676 -75.161  -6.982  1.00 54.160          H  
ATOM  16211  HA  LEU A1024     -91.410 -72.783  -7.085  1.00 53.830          H  
ATOM  16212 1HB  LEU A1024     -91.348 -75.348  -8.700  1.00 75.490          H  
ATOM  16213 2HB  LEU A1024     -92.514 -74.056  -8.984  1.00 75.490          H  
ATOM  16214  HG  LEU A1024     -89.506 -73.684  -9.259  1.00 75.490          H  
ATOM  16215 1HD1 LEU A1024     -89.924 -73.883 -11.670  1.00 75.490          H  
ATOM  16216 2HD1 LEU A1024     -90.361 -75.357 -10.820  1.00 75.490          H  
ATOM  16217 3HD1 LEU A1024     -91.618 -74.242 -11.330  1.00 75.490          H  
ATOM  16218 1HD2 LEU A1024     -90.159 -71.679 -10.574  1.00 75.490          H  
ATOM  16219 2HD2 LEU A1024     -91.878 -72.025 -10.247  1.00 75.490          H  
ATOM  16220 3HD2 LEU A1024     -90.793 -71.565  -8.921  1.00 75.490          H  
ATOM  16221  N   VAL A1025     -92.356 -75.536  -5.699  1.00 45.510          N  
ATOM  16222  CA  VAL A1025     -93.375 -76.247  -4.956  1.00 45.740          C  
ATOM  16223  C   VAL A1025     -93.209 -75.987  -3.463  1.00 45.490          C  
ATOM  16224  O   VAL A1025     -94.196 -75.777  -2.739  1.00 45.400          O  
ATOM  16225  CB  VAL A1025     -93.293 -77.742  -5.316  1.00 63.940          C  
ATOM  16226  CG1 VAL A1025     -94.244 -78.531  -4.496  1.00 63.940          C  
ATOM  16227  CG2 VAL A1025     -93.615 -77.886  -6.809  1.00 63.940          C  
ATOM  16228  H   VAL A1025     -91.415 -75.928  -5.674  1.00 54.610          H  
ATOM  16229  HA  VAL A1025     -94.352 -75.872  -5.262  1.00 54.890          H  
ATOM  16230  HB  VAL A1025     -92.285 -78.114  -5.118  1.00 76.730          H  
ATOM  16231 1HG1 VAL A1025     -94.196 -79.569  -4.751  1.00 76.730          H  
ATOM  16232 2HG1 VAL A1025     -93.980 -78.413  -3.458  1.00 76.730          H  
ATOM  16233 3HG1 VAL A1025     -95.249 -78.161  -4.674  1.00 76.730          H  
ATOM  16234 1HG2 VAL A1025     -93.560 -78.908  -7.116  1.00 76.730          H  
ATOM  16235 2HG2 VAL A1025     -94.617 -77.509  -6.996  1.00 76.730          H  
ATOM  16236 3HG2 VAL A1025     -92.899 -77.311  -7.390  1.00 76.730          H  
ATOM  16237  N   THR A1026     -91.958 -76.078  -3.004  1.00 45.430          N  
ATOM  16238  CA  THR A1026     -91.599 -75.848  -1.615  1.00 45.240          C  
ATOM  16239  C   THR A1026     -90.135 -75.455  -1.461  1.00 44.810          C  
ATOM  16240  O   THR A1026     -89.271 -76.003  -2.131  1.00 44.970          O  
ATOM  16241  CB  THR A1026     -91.843 -77.109  -0.788  1.00 63.410          C  
ATOM  16242  OG1 THR A1026     -91.471 -76.845   0.572  1.00 63.410          O  
ATOM  16243  CG2 THR A1026     -91.052 -78.293  -1.330  1.00 63.410          C  
ATOM  16244  H   THR A1026     -91.208 -76.307  -3.658  1.00 54.520          H  
ATOM  16245  HA  THR A1026     -92.218 -75.046  -1.229  1.00 54.290          H  
ATOM  16246  HB  THR A1026     -92.873 -77.372  -0.840  1.00 76.090          H  
ATOM  16247  HG1 THR A1026     -91.827 -77.536   1.124  1.00 76.090          H  
ATOM  16248 1HG2 THR A1026     -91.258 -79.173  -0.733  1.00 76.090          H  
ATOM  16249 2HG2 THR A1026     -91.343 -78.483  -2.363  1.00 76.090          H  
ATOM  16250 3HG2 THR A1026     -90.008 -78.092  -1.291  1.00 76.090          H  
ATOM  16251  N   ASN A1027     -89.828 -74.560  -0.535  1.00 44.320          N  
ATOM  16252  CA  ASN A1027     -88.423 -74.251  -0.274  1.00 43.930          C  
ATOM  16253  C   ASN A1027     -88.078 -74.546   1.188  1.00 44.020          C  
ATOM  16254  O   ASN A1027     -87.209 -75.364   1.500  1.00 44.160          O  
ATOM  16255  CB  ASN A1027     -88.120 -72.812  -0.655  1.00 61.660          C  
ATOM  16256  CG  ASN A1027     -86.668 -72.465  -0.603  1.00 61.660          C  
ATOM  16257  OD1 ASN A1027     -85.830 -73.169  -1.175  1.00 61.660          O  
ATOM  16258  ND2 ASN A1027     -86.350 -71.384   0.057  1.00 61.660          N  
ATOM  16259  H   ASN A1027     -90.569 -74.130  -0.015  1.00 53.180          H  
ATOM  16260  HA  ASN A1027     -87.794 -74.902  -0.884  1.00 52.720          H  
ATOM  16261 1HB  ASN A1027     -88.494 -72.618  -1.665  1.00 73.990          H  
ATOM  16262 2HB  ASN A1027     -88.641 -72.146   0.021  1.00 73.990          H  
ATOM  16263 1HD2 ASN A1027     -85.392 -71.103   0.125  1.00 73.990          H  
ATOM  16264 2HD2 ASN A1027     -87.060 -70.842   0.503  1.00 73.990          H  
ATOM  16265  N   CYS A1028     -88.757 -73.838   2.097  1.00 44.000          N  
ATOM  16266  CA  CYS A1028     -88.543 -74.004   3.529  1.00 44.150          C  
ATOM  16267  C   CYS A1028     -89.852 -74.172   4.291  1.00 44.230          C  
ATOM  16268  O   CYS A1028     -89.899 -73.874   5.482  1.00 44.140          O  
ATOM  16269  CB  CYS A1028     -87.764 -72.822   4.082  1.00 61.750          C  
ATOM  16270  SG  CYS A1028     -86.150 -72.653   3.311  1.00 61.750          S  
ATOM  16271  H   CYS A1028     -89.433 -73.161   1.783  1.00 52.800          H  
ATOM  16272  HA  CYS A1028     -87.948 -74.903   3.683  1.00 52.980          H  
ATOM  16273 1HB  CYS A1028     -88.320 -71.892   3.946  1.00 74.100          H  
ATOM  16274 2HB  CYS A1028     -87.610 -72.965   5.150  1.00 74.100          H  
ATOM  16275  HG  CYS A1028     -86.061 -73.944   2.940  1.00 74.100          H  
ATOM  16276  N   LYS A1029     -90.880 -74.661   3.585  1.00 44.450          N  
ATOM  16277  CA  LYS A1029     -92.301 -74.868   3.969  1.00 44.600          C  
ATOM  16278  C   LYS A1029     -93.343 -73.699   3.765  1.00 44.160          C  
ATOM  16279  O   LYS A1029     -94.338 -73.982   3.089  1.00 44.250          O  
ATOM  16280  CB  LYS A1029     -92.423 -75.400   5.408  1.00 62.380          C  
ATOM  16281  CG  LYS A1029     -91.877 -76.807   5.600  1.00 62.380          C  
ATOM  16282  CD  LYS A1029     -92.030 -77.264   7.044  1.00 62.380          C  
ATOM  16283  CE  LYS A1029     -91.494 -78.676   7.256  1.00 62.380          C  
ATOM  16284  NZ  LYS A1029     -91.578 -79.095   8.689  1.00 62.380          N  
ATOM  16285  H   LYS A1029     -90.631 -74.916   2.639  1.00 53.340          H  
ATOM  16286  HA  LYS A1029     -92.660 -75.683   3.336  1.00 53.520          H  
ATOM  16287 1HB  LYS A1029     -91.959 -74.759   6.132  1.00 74.860          H  
ATOM  16288 2HB  LYS A1029     -93.482 -75.443   5.671  1.00 74.860          H  
ATOM  16289 1HG  LYS A1029     -92.406 -77.489   4.950  1.00 74.860          H  
ATOM  16290 2HG  LYS A1029     -90.823 -76.826   5.329  1.00 74.860          H  
ATOM  16291 1HD  LYS A1029     -91.487 -76.578   7.698  1.00 74.860          H  
ATOM  16292 2HD  LYS A1029     -93.084 -77.241   7.318  1.00 74.860          H  
ATOM  16293 1HE  LYS A1029     -92.078 -79.370   6.656  1.00 74.860          H  
ATOM  16294 2HE  LYS A1029     -90.454 -78.717   6.935  1.00 74.860          H  
ATOM  16295 1HZ  LYS A1029     -91.217 -80.034   8.790  1.00 74.860          H  
ATOM  16296 2HZ  LYS A1029     -91.031 -78.463   9.258  1.00 74.860          H  
ATOM  16297 3HZ  LYS A1029     -92.541 -79.073   8.995  1.00 74.860          H  
ATOM  16298  N   PRO A1030     -93.174 -72.396   4.170  1.00 43.730          N  
ATOM  16299  CA  PRO A1030     -94.180 -71.330   3.991  1.00 43.350          C  
ATOM  16300  C   PRO A1030     -94.596 -71.149   2.537  1.00 43.190          C  
ATOM  16301  O   PRO A1030     -95.674 -70.624   2.252  1.00 42.980          O  
ATOM  16302  CB  PRO A1030     -93.459 -70.079   4.498  1.00 65.030          C  
ATOM  16303  CG  PRO A1030     -92.452 -70.599   5.469  1.00 65.030          C  
ATOM  16304  CD  PRO A1030     -92.001 -71.926   4.898  1.00 65.030          C  
ATOM  16305  HA  PRO A1030     -95.058 -71.557   4.618  1.00 52.020          H  
ATOM  16306 1HB  PRO A1030     -93.004 -69.534   3.656  1.00 78.030          H  
ATOM  16307 2HB  PRO A1030     -94.186 -69.393   4.965  1.00 78.030          H  
ATOM  16308 1HG  PRO A1030     -91.622 -69.882   5.575  1.00 78.030          H  
ATOM  16309 2HG  PRO A1030     -92.906 -70.703   6.466  1.00 78.030          H  
ATOM  16310 1HD  PRO A1030     -91.143 -71.777   4.238  1.00 78.030          H  
ATOM  16311 2HD  PRO A1030     -91.795 -72.564   5.741  1.00 78.030          H  
ATOM  16312  N   VAL A1031     -93.739 -71.596   1.632  1.00 43.360          N  
ATOM  16313  CA  VAL A1031     -93.983 -71.544   0.211  1.00 43.330          C  
ATOM  16314  C   VAL A1031     -95.225 -72.356  -0.108  1.00 43.670          C  
ATOM  16315  O   VAL A1031     -96.051 -71.937  -0.922  1.00 43.620          O  
ATOM  16316  CB  VAL A1031     -92.751 -72.105  -0.532  1.00 60.670          C  
ATOM  16317  CG1 VAL A1031     -93.018 -72.302  -2.038  1.00 60.670          C  
ATOM  16318  CG2 VAL A1031     -91.596 -71.152  -0.337  1.00 60.670          C  
ATOM  16319  H   VAL A1031     -92.879 -72.003   1.956  1.00 52.030          H  
ATOM  16320  HA  VAL A1031     -94.149 -70.508  -0.085  1.00 52.000          H  
ATOM  16321  HB  VAL A1031     -92.505 -73.067  -0.115  1.00 72.810          H  
ATOM  16322 1HG1 VAL A1031     -92.125 -72.702  -2.529  1.00 72.810          H  
ATOM  16323 2HG1 VAL A1031     -93.829 -73.000  -2.174  1.00 72.810          H  
ATOM  16324 3HG1 VAL A1031     -93.278 -71.349  -2.495  1.00 72.810          H  
ATOM  16325 1HG2 VAL A1031     -90.726 -71.541  -0.845  1.00 72.810          H  
ATOM  16326 2HG2 VAL A1031     -91.858 -70.185  -0.766  1.00 72.810          H  
ATOM  16327 3HG2 VAL A1031     -91.382 -71.027   0.721  1.00 72.810          H  
ATOM  16328  N   THR A1032     -95.324 -73.544   0.501  1.00 44.060          N  
ATOM  16329  CA  THR A1032     -96.419 -74.461   0.236  1.00 44.410          C  
ATOM  16330  C   THR A1032     -97.711 -73.886   0.751  1.00 44.230          C  
ATOM  16331  O   THR A1032     -98.761 -74.044   0.124  1.00 44.340          O  
ATOM  16332  CB  THR A1032     -96.217 -75.807   0.945  1.00 62.030          C  
ATOM  16333  OG1 THR A1032     -96.222 -75.631   2.364  1.00 62.030          O  
ATOM  16334  CG2 THR A1032     -94.937 -76.393   0.573  1.00 62.030          C  
ATOM  16335  H   THR A1032     -94.640 -73.790   1.207  1.00 52.870          H  
ATOM  16336  HA  THR A1032     -96.501 -74.619  -0.841  1.00 53.290          H  
ATOM  16337  HB  THR A1032     -97.019 -76.485   0.655  1.00 74.440          H  
ATOM  16338  HG1 THR A1032     -95.466 -75.097   2.646  1.00 74.440          H  
ATOM  16339 1HG2 THR A1032     -94.820 -77.322   1.057  1.00 74.440          H  
ATOM  16340 2HG2 THR A1032     -94.926 -76.523  -0.484  1.00 74.440          H  
ATOM  16341 3HG2 THR A1032     -94.125 -75.732   0.864  1.00 74.440          H  
ATOM  16342  N   ASP A1033     -97.630 -73.169   1.869  1.00 43.990          N  
ATOM  16343  CA  ASP A1033     -98.837 -72.592   2.446  1.00 43.870          C  
ATOM  16344  C   ASP A1033     -99.348 -71.425   1.605  1.00 43.590          C  
ATOM  16345  O   ASP A1033    -100.558 -71.301   1.384  1.00 43.630          O  
ATOM  16346  CB  ASP A1033     -98.590 -72.147   3.881  1.00 61.470          C  
ATOM  16347  CG  ASP A1033     -98.409 -73.326   4.865  1.00 61.470          C  
ATOM  16348  OD1 ASP A1033     -98.778 -74.454   4.554  1.00 61.470          O  
ATOM  16349  OD2 ASP A1033     -97.895 -73.072   5.926  1.00 61.470          O  
ATOM  16350  H   ASP A1033     -96.714 -73.138   2.332  1.00 52.790          H  
ATOM  16351  HA  ASP A1033     -99.609 -73.358   2.463  1.00 52.640          H  
ATOM  16352 1HB  ASP A1033     -97.694 -71.523   3.912  1.00 73.760          H  
ATOM  16353 2HB  ASP A1033     -99.426 -71.532   4.218  1.00 73.760          H  
ATOM  16354  N   LYS A1034     -98.436 -70.578   1.108  1.00 43.360          N  
ATOM  16355  CA  LYS A1034     -98.853 -69.451   0.274  1.00 43.110          C  
ATOM  16356  C   LYS A1034     -99.481 -69.950  -1.026  1.00 43.360          C  
ATOM  16357  O   LYS A1034    -100.513 -69.435  -1.487  1.00 43.330          O  
ATOM  16358  CB  LYS A1034     -97.662 -68.545  -0.033  1.00 60.450          C  
ATOM  16359  CG  LYS A1034     -97.155 -67.735   1.155  1.00 60.450          C  
ATOM  16360  CD  LYS A1034     -95.935 -66.901   0.772  1.00 60.450          C  
ATOM  16361  CE  LYS A1034     -95.405 -66.103   1.960  1.00 60.450          C  
ATOM  16362  NZ  LYS A1034     -94.194 -65.305   1.602  1.00 60.450          N  
ATOM  16363  H   LYS A1034     -97.447 -70.701   1.352  1.00 52.030          H  
ATOM  16364  HA  LYS A1034     -99.605 -68.877   0.815  1.00 51.730          H  
ATOM  16365 1HB  LYS A1034     -96.831 -69.164  -0.382  1.00 72.540          H  
ATOM  16366 2HB  LYS A1034     -97.921 -67.859  -0.837  1.00 72.540          H  
ATOM  16367 1HG  LYS A1034     -97.947 -67.074   1.501  1.00 72.540          H  
ATOM  16368 2HG  LYS A1034     -96.892 -68.409   1.965  1.00 72.540          H  
ATOM  16369 1HD  LYS A1034     -95.145 -67.567   0.416  1.00 72.540          H  
ATOM  16370 2HD  LYS A1034     -96.197 -66.213  -0.030  1.00 72.540          H  
ATOM  16371 1HE  LYS A1034     -96.183 -65.427   2.311  1.00 72.540          H  
ATOM  16372 2HE  LYS A1034     -95.148 -66.794   2.765  1.00 72.540          H  
ATOM  16373 1HZ  LYS A1034     -93.874 -64.793   2.413  1.00 72.540          H  
ATOM  16374 2HZ  LYS A1034     -93.461 -65.925   1.287  1.00 72.540          H  
ATOM  16375 3HZ  LYS A1034     -94.423 -64.654   0.865  1.00 72.540          H  
ATOM  16376  N   ILE A1035     -98.870 -70.979  -1.608  1.00 43.660          N  
ATOM  16377  CA  ILE A1035     -99.381 -71.555  -2.825  1.00 43.950          C  
ATOM  16378  C   ILE A1035    -100.743 -72.183  -2.555  1.00 44.180          C  
ATOM  16379  O   ILE A1035    -101.666 -72.004  -3.332  1.00 44.310          O  
ATOM  16380  CB  ILE A1035     -98.395 -72.558  -3.430  1.00 61.410          C  
ATOM  16381  CG1 ILE A1035     -97.133 -71.815  -3.914  1.00 61.410          C  
ATOM  16382  CG2 ILE A1035     -99.064 -73.270  -4.577  1.00 61.410          C  
ATOM  16383  CD1 ILE A1035     -95.977 -72.737  -4.238  1.00 61.410          C  
ATOM  16384  H   ILE A1035     -98.002 -71.352  -1.206  1.00 52.390          H  
ATOM  16385  HA  ILE A1035     -99.519 -70.755  -3.551  1.00 52.740          H  
ATOM  16386  HB  ILE A1035     -98.089 -73.278  -2.668  1.00 73.700          H  
ATOM  16387 1HG1 ILE A1035     -97.375 -71.236  -4.806  1.00 73.700          H  
ATOM  16388 2HG1 ILE A1035     -96.812 -71.128  -3.138  1.00 73.700          H  
ATOM  16389 1HG2 ILE A1035     -98.400 -73.997  -5.026  1.00 73.700          H  
ATOM  16390 2HG2 ILE A1035     -99.915 -73.780  -4.197  1.00 73.700          H  
ATOM  16391 3HG2 ILE A1035     -99.376 -72.554  -5.335  1.00 73.700          H  
ATOM  16392 1HD1 ILE A1035     -95.119 -72.153  -4.552  1.00 73.700          H  
ATOM  16393 2HD1 ILE A1035     -95.717 -73.307  -3.349  1.00 73.700          H  
ATOM  16394 3HD1 ILE A1035     -96.234 -73.428  -5.028  1.00 73.700          H  
ATOM  16395  N   HIS A1036    -100.893 -72.924  -1.461  1.00 44.280          N  
ATOM  16396  CA  HIS A1036    -102.180 -73.521  -1.153  1.00 44.530          C  
ATOM  16397  C   HIS A1036    -103.292 -72.464  -1.067  1.00 44.340          C  
ATOM  16398  O   HIS A1036    -104.396 -72.661  -1.570  1.00 44.510          O  
ATOM  16399  CB  HIS A1036    -102.106 -74.334   0.127  1.00 62.240          C  
ATOM  16400  CG  HIS A1036    -103.364 -75.033   0.432  1.00 62.240          C  
ATOM  16401  ND1 HIS A1036    -104.344 -74.483   1.220  1.00 62.240          N  
ATOM  16402  CD2 HIS A1036    -103.823 -76.238   0.036  1.00 62.240          C  
ATOM  16403  CE1 HIS A1036    -105.357 -75.321   1.302  1.00 62.240          C  
ATOM  16404  NE2 HIS A1036    -105.067 -76.396   0.591  1.00 62.240          N  
ATOM  16405  H   HIS A1036    -100.102 -73.111  -0.841  1.00 53.140          H  
ATOM  16406  HA  HIS A1036    -102.444 -74.203  -1.943  1.00 53.440          H  
ATOM  16407 1HB  HIS A1036    -101.310 -75.065   0.035  1.00 74.690          H  
ATOM  16408 2HB  HIS A1036    -101.853 -73.678   0.963  1.00 74.690          H  
ATOM  16409  HD1 HIS A1036    -104.200 -73.710   1.835  1.00 74.690          H  
ATOM  16410  HD2 HIS A1036    -103.399 -77.020  -0.596  1.00 74.690          H  
ATOM  16411  HE1 HIS A1036    -106.242 -75.068   1.885  1.00 74.690          H  
ATOM  16412  N   LYS A1037    -103.026 -71.314  -0.439  1.00 44.030          N  
ATOM  16413  CA  LYS A1037    -104.042 -70.254  -0.361  1.00 43.880          C  
ATOM  16414  C   LYS A1037    -104.520 -69.827  -1.769  1.00 43.810          C  
ATOM  16415  O   LYS A1037    -105.697 -69.515  -1.985  1.00 43.900          O  
ATOM  16416  CB  LYS A1037    -103.501 -69.043   0.403  1.00 61.490          C  
ATOM  16417  CG  LYS A1037    -103.326 -69.265   1.906  1.00 61.490          C  
ATOM  16418  CD  LYS A1037    -102.740 -68.029   2.595  1.00 61.490          C  
ATOM  16419  CE  LYS A1037    -102.529 -68.266   4.087  1.00 61.490          C  
ATOM  16420  NZ  LYS A1037    -101.924 -67.078   4.754  1.00 61.490          N  
ATOM  16421  H   LYS A1037    -102.117 -71.201   0.026  1.00 52.840          H  
ATOM  16422  HA  LYS A1037    -104.902 -70.647   0.176  1.00 52.660          H  
ATOM  16423 1HB  LYS A1037    -102.525 -68.774  -0.003  1.00 73.790          H  
ATOM  16424 2HB  LYS A1037    -104.163 -68.192   0.254  1.00 73.790          H  
ATOM  16425 1HG  LYS A1037    -104.294 -69.494   2.346  1.00 73.790          H  
ATOM  16426 2HG  LYS A1037    -102.669 -70.113   2.070  1.00 73.790          H  
ATOM  16427 1HD  LYS A1037    -101.779 -67.786   2.138  1.00 73.790          H  
ATOM  16428 2HD  LYS A1037    -103.412 -67.182   2.463  1.00 73.790          H  
ATOM  16429 1HE  LYS A1037    -103.488 -68.484   4.554  1.00 73.790          H  
ATOM  16430 2HE  LYS A1037    -101.866 -69.123   4.221  1.00 73.790          H  
ATOM  16431 1HZ  LYS A1037    -101.797 -67.270   5.739  1.00 73.790          H  
ATOM  16432 2HZ  LYS A1037    -101.028 -66.875   4.335  1.00 73.790          H  
ATOM  16433 3HZ  LYS A1037    -102.535 -66.281   4.645  1.00 73.790          H  
ATOM  16434  N   ALA A1038    -103.616 -69.865  -2.750  1.00 43.660          N  
ATOM  16435  CA  ALA A1038    -103.913 -69.509  -4.138  1.00 43.640          C  
ATOM  16436  C   ALA A1038    -104.982 -70.406  -4.773  1.00 44.010          C  
ATOM  16437  O   ALA A1038    -105.541 -70.064  -5.821  1.00 43.950          O  
ATOM  16438  CB  ALA A1038    -102.667 -69.600  -4.997  1.00 61.100          C  
ATOM  16439  H   ALA A1038    -102.642 -70.097  -2.505  1.00 52.390          H  
ATOM  16440  HA  ALA A1038    -104.274 -68.485  -4.139  1.00 52.370          H  
ATOM  16441 1HB  ALA A1038    -102.916 -69.282  -5.996  1.00 73.320          H  
ATOM  16442 2HB  ALA A1038    -101.889 -68.967  -4.581  1.00 73.320          H  
ATOM  16443 3HB  ALA A1038    -102.312 -70.608  -5.036  1.00 73.320          H  
ATOM  16444  N   TYR A1039    -105.242 -71.577  -4.171  1.00 44.440          N  
ATOM  16445  CA  TYR A1039    -106.168 -72.572  -4.700  1.00 44.870          C  
ATOM  16446  C   TYR A1039    -107.637 -72.315  -4.352  1.00 45.010          C  
ATOM  16447  O   TYR A1039    -108.513 -73.061  -4.787  1.00 45.320          O  
ATOM  16448  CB  TYR A1039    -105.784 -73.951  -4.180  1.00 62.650          C  
ATOM  16449  CG  TYR A1039    -104.381 -74.412  -4.548  1.00 62.650          C  
ATOM  16450  CD1 TYR A1039    -103.624 -73.786  -5.537  1.00 62.650          C  
ATOM  16451  CD2 TYR A1039    -103.853 -75.478  -3.880  1.00 62.650          C  
ATOM  16452  CE1 TYR A1039    -102.396 -74.242  -5.851  1.00 62.650          C  
ATOM  16453  CE2 TYR A1039    -102.603 -75.914  -4.187  1.00 62.650          C  
ATOM  16454  CZ  TYR A1039    -101.885 -75.318  -5.176  1.00 62.650          C  
ATOM  16455  OH  TYR A1039    -100.630 -75.783  -5.487  1.00 62.650          O  
ATOM  16456  H   TYR A1039    -104.784 -71.805  -3.280  1.00 53.330          H  
ATOM  16457  HA  TYR A1039    -106.103 -72.561  -5.784  1.00 53.840          H  
ATOM  16458 1HB  TYR A1039    -105.873 -73.964  -3.096  1.00 75.180          H  
ATOM  16459 2HB  TYR A1039    -106.490 -74.685  -4.567  1.00 75.180          H  
ATOM  16460  HD1 TYR A1039    -103.992 -72.939  -6.070  1.00 75.180          H  
ATOM  16461  HD2 TYR A1039    -104.425 -75.973  -3.095  1.00 75.180          H  
ATOM  16462  HE1 TYR A1039    -101.821 -73.752  -6.627  1.00 75.180          H  
ATOM  16463  HE2 TYR A1039    -102.177 -76.754  -3.645  1.00 75.180          H  
ATOM  16464  HH  TYR A1039    -100.265 -75.259  -6.226  1.00 75.180          H  
ATOM  16465  N   LYS A1040    -107.910 -71.259  -3.592  1.00 44.830          N  
ATOM  16466  CA  LYS A1040    -109.276 -70.854  -3.224  1.00 44.980          C  
ATOM  16467  C   LYS A1040    -110.318 -70.455  -4.338  1.00 44.720          C  
ATOM  16468  O   LYS A1040    -111.502 -70.714  -4.121  1.00 44.680          O  
ATOM  16469  CB  LYS A1040    -109.211 -69.701  -2.222  1.00 62.910          C  
ATOM  16470  CG  LYS A1040    -108.736 -70.096  -0.823  1.00 62.910          C  
ATOM  16471  CD  LYS A1040    -108.678 -68.877   0.100  1.00 62.910          C  
ATOM  16472  CE  LYS A1040    -108.210 -69.243   1.511  1.00 62.910          C  
ATOM  16473  NZ  LYS A1040    -108.149 -68.042   2.404  1.00 62.910          N  
ATOM  16474  H   LYS A1040    -107.123 -70.701  -3.237  1.00 53.800          H  
ATOM  16475  HA  LYS A1040    -109.711 -71.703  -2.698  1.00 53.980          H  
ATOM  16476 1HB  LYS A1040    -108.523 -68.937  -2.601  1.00 75.490          H  
ATOM  16477 2HB  LYS A1040    -110.193 -69.240  -2.136  1.00 75.490          H  
ATOM  16478 1HG  LYS A1040    -109.428 -70.828  -0.408  1.00 75.490          H  
ATOM  16479 2HG  LYS A1040    -107.751 -70.553  -0.885  1.00 75.490          H  
ATOM  16480 1HD  LYS A1040    -107.982 -68.148  -0.319  1.00 75.490          H  
ATOM  16481 2HD  LYS A1040    -109.666 -68.420   0.161  1.00 75.490          H  
ATOM  16482 1HE  LYS A1040    -108.900 -69.970   1.940  1.00 75.490          H  
ATOM  16483 2HE  LYS A1040    -107.215 -69.691   1.452  1.00 75.490          H  
ATOM  16484 1HZ  LYS A1040    -107.836 -68.318   3.326  1.00 75.490          H  
ATOM  16485 2HZ  LYS A1040    -107.502 -67.370   2.016  1.00 75.490          H  
ATOM  16486 3HZ  LYS A1040    -109.067 -67.625   2.476  1.00 75.490          H  
ATOM  16487  N   ASP A1041    -109.965 -69.809  -5.488  1.00 44.590          N  
ATOM  16488  CA  ASP A1041    -108.641 -69.450  -5.970  1.00 44.640          C  
ATOM  16489  C   ASP A1041    -108.498 -68.034  -6.499  1.00 44.220          C  
ATOM  16490  O   ASP A1041    -109.428 -67.219  -6.501  1.00 43.990          O  
ATOM  16491  CB  ASP A1041    -108.280 -70.442  -7.121  1.00 62.480          C  
ATOM  16492  CG  ASP A1041    -109.245 -70.418  -8.328  1.00 62.480          C  
ATOM  16493  OD1 ASP A1041    -109.957 -69.458  -8.492  1.00 62.480          O  
ATOM  16494  OD2 ASP A1041    -109.284 -71.401  -9.056  1.00 62.480          O  
ATOM  16495  H   ASP A1041    -110.713 -69.562  -6.126  1.00 53.510          H  
ATOM  16496  HA  ASP A1041    -107.924 -69.494  -5.180  1.00 53.570          H  
ATOM  16497 1HB  ASP A1041    -107.283 -70.240  -7.498  1.00 74.970          H  
ATOM  16498 2HB  ASP A1041    -108.276 -71.444  -6.762  1.00 74.970          H  
ATOM  16499  N   LYS A1042    -107.267 -67.769  -6.924  1.00 44.180          N  
ATOM  16500  CA  LYS A1042    -106.821 -66.518  -7.506  1.00 44.320          C  
ATOM  16501  C   LYS A1042    -105.880 -66.813  -8.659  1.00 44.410          C  
ATOM  16502  O   LYS A1042    -105.234 -67.869  -8.697  1.00 44.780          O  
ATOM  16503  CB  LYS A1042    -106.104 -65.657  -6.455  1.00 61.990          C  
ATOM  16504  CG  LYS A1042    -106.929 -65.169  -5.252  1.00 61.990          C  
ATOM  16505  CD  LYS A1042    -107.926 -64.080  -5.638  1.00 61.990          C  
ATOM  16506  CE  LYS A1042    -108.649 -63.538  -4.409  1.00 61.990          C  
ATOM  16507  NZ  LYS A1042    -109.682 -62.520  -4.770  1.00 61.990          N  
ATOM  16508  H   LYS A1042    -106.575 -68.515  -6.808  1.00 53.020          H  
ATOM  16509  HA  LYS A1042    -107.683 -65.982  -7.902  1.00 53.180          H  
ATOM  16510 1HB  LYS A1042    -105.330 -66.257  -6.018  1.00 74.390          H  
ATOM  16511 2HB  LYS A1042    -105.628 -64.806  -6.926  1.00 74.390          H  
ATOM  16512 1HG  LYS A1042    -107.469 -66.004  -4.808  1.00 74.390          H  
ATOM  16513 2HG  LYS A1042    -106.257 -64.767  -4.499  1.00 74.390          H  
ATOM  16514 1HD  LYS A1042    -107.404 -63.267  -6.141  1.00 74.390          H  
ATOM  16515 2HD  LYS A1042    -108.672 -64.491  -6.319  1.00 74.390          H  
ATOM  16516 1HE  LYS A1042    -109.133 -64.365  -3.891  1.00 74.390          H  
ATOM  16517 2HE  LYS A1042    -107.920 -63.080  -3.741  1.00 74.390          H  
ATOM  16518 1HZ  LYS A1042    -110.138 -62.188  -3.930  1.00 74.390          H  
ATOM  16519 2HZ  LYS A1042    -109.245 -61.742  -5.244  1.00 74.390          H  
ATOM  16520 3HZ  LYS A1042    -110.369 -62.944  -5.380  1.00 74.390          H  
ATOM  16521  N   ASN A1043    -105.721 -65.862  -9.570  1.00 44.100          N  
ATOM  16522  CA  ASN A1043    -104.795 -66.049 -10.686  1.00 44.240          C  
ATOM  16523  C   ASN A1043    -103.337 -65.824 -10.260  1.00 43.810          C  
ATOM  16524  O   ASN A1043    -102.645 -64.912 -10.705  1.00 43.600          O  
ATOM  16525  CB  ASN A1043    -105.208 -65.156 -11.835  1.00 61.880          C  
ATOM  16526  CG  ASN A1043    -106.524 -65.579 -12.406  1.00 61.880          C  
ATOM  16527  OD1 ASN A1043    -106.815 -66.779 -12.521  1.00 61.880          O  
ATOM  16528  ND2 ASN A1043    -107.341 -64.624 -12.764  1.00 61.880          N  
ATOM  16529  H   ASN A1043    -106.260 -65.012  -9.499  1.00 52.920          H  
ATOM  16530  HA  ASN A1043    -104.870 -67.083 -11.026  1.00 53.090          H  
ATOM  16531 1HB  ASN A1043    -105.308 -64.143 -11.489  1.00 74.260          H  
ATOM  16532 2HB  ASN A1043    -104.456 -65.168 -12.609  1.00 74.260          H  
ATOM  16533 1HD2 ASN A1043    -108.235 -64.852 -13.150  1.00 74.260          H  
ATOM  16534 2HD2 ASN A1043    -107.074 -63.665 -12.663  1.00 74.260          H  
ATOM  16535  N   LYS A1044    -102.909 -66.673  -9.330  1.00 43.730          N  
ATOM  16536  CA  LYS A1044    -101.585 -66.711  -8.768  1.00 43.410          C  
ATOM  16537  C   LYS A1044    -101.326 -68.189  -8.517  1.00 43.180          C  
ATOM  16538  O   LYS A1044    -100.287 -68.591  -7.992  1.00 42.940          O  
ATOM  16539  CB  LYS A1044    -101.488 -65.854  -7.513  1.00 60.900          C  
ATOM  16540  CG  LYS A1044    -102.239 -66.313  -6.338  1.00 60.900          C  
ATOM  16541  CD  LYS A1044    -102.097 -65.316  -5.180  1.00 60.900          C  
ATOM  16542  CE  LYS A1044    -102.813 -65.772  -3.908  1.00 60.900          C  
ATOM  16543  NZ  LYS A1044    -102.579 -64.821  -2.774  1.00 60.900          N  
ATOM  16544  H   LYS A1044    -103.558 -67.397  -9.037  1.00 52.480          H  
ATOM  16545  HA  LYS A1044    -100.860 -66.353  -9.503  1.00 52.090          H  
ATOM  16546 1HB  LYS A1044    -100.473 -65.755  -7.236  1.00 73.080          H  
ATOM  16547 2HB  LYS A1044    -101.863 -64.871  -7.735  1.00 73.080          H  
ATOM  16548 1HG  LYS A1044    -103.258 -66.501  -6.604  1.00 73.080          H  
ATOM  16549 2HG  LYS A1044    -101.782 -67.222  -6.031  1.00 73.080          H  
ATOM  16550 1HD  LYS A1044    -101.049 -65.191  -4.949  1.00 73.080          H  
ATOM  16551 2HD  LYS A1044    -102.497 -64.348  -5.486  1.00 73.080          H  
ATOM  16552 1HE  LYS A1044    -103.879 -65.827  -4.106  1.00 73.080          H  
ATOM  16553 2HE  LYS A1044    -102.455 -66.758  -3.618  1.00 73.080          H  
ATOM  16554 1HZ  LYS A1044    -103.069 -65.141  -1.950  1.00 73.080          H  
ATOM  16555 2HZ  LYS A1044    -101.585 -64.778  -2.577  1.00 73.080          H  
ATOM  16556 3HZ  LYS A1044    -102.901 -63.900  -3.027  1.00 73.080          H  
ATOM  16557  N   TYR A1045    -102.329 -68.988  -8.904  1.00 43.280          N  
ATOM  16558  CA  TYR A1045    -102.346 -70.446  -8.765  1.00 43.140          C  
ATOM  16559  C   TYR A1045    -101.075 -71.043  -9.366  1.00 42.970          C  
ATOM  16560  O   TYR A1045    -100.715 -70.735 -10.505  1.00 43.030          O  
ATOM  16561  CB  TYR A1045    -103.551 -71.025  -9.532  1.00 60.450          C  
ATOM  16562  CG  TYR A1045    -103.815 -72.524  -9.343  1.00 60.450          C  
ATOM  16563  CD1 TYR A1045    -104.882 -72.909  -8.557  1.00 60.450          C  
ATOM  16564  CD2 TYR A1045    -102.995 -73.500  -9.910  1.00 60.450          C  
ATOM  16565  CE1 TYR A1045    -105.144 -74.245  -8.345  1.00 60.450          C  
ATOM  16566  CE2 TYR A1045    -103.252 -74.831  -9.681  1.00 60.450          C  
ATOM  16567  CZ  TYR A1045    -104.320 -75.205  -8.906  1.00 60.450          C  
ATOM  16568  OH  TYR A1045    -104.579 -76.532  -8.684  1.00 60.450          O  
ATOM  16569  H   TYR A1045    -103.168 -68.529  -9.268  1.00 51.940          H  
ATOM  16570  HA  TYR A1045    -102.393 -70.719  -7.713  1.00 51.770          H  
ATOM  16571 1HB  TYR A1045    -104.455 -70.486  -9.227  1.00 72.540          H  
ATOM  16572 2HB  TYR A1045    -103.416 -70.845 -10.597  1.00 72.540          H  
ATOM  16573  HD1 TYR A1045    -105.529 -72.148  -8.106  1.00 72.540          H  
ATOM  16574  HD2 TYR A1045    -102.150 -73.220 -10.527  1.00 72.540          H  
ATOM  16575  HE1 TYR A1045    -105.995 -74.539  -7.728  1.00 72.540          H  
ATOM  16576  HE2 TYR A1045    -102.616 -75.588 -10.114  1.00 72.540          H  
ATOM  16577  HH  TYR A1045    -105.396 -76.623  -8.175  1.00 72.540          H  
ATOM  16578  N   ARG A1046    -100.407 -71.912  -8.609  1.00 42.810          N  
ATOM  16579  CA  ARG A1046     -99.189 -72.573  -9.060  1.00 42.670          C  
ATOM  16580  C   ARG A1046     -99.249 -74.056  -8.666  1.00 42.850          C  
ATOM  16581  O   ARG A1046     -99.646 -74.358  -7.541  1.00 43.090          O  
ATOM  16582  CB  ARG A1046     -97.966 -71.940  -8.392  1.00 59.790          C  
ATOM  16583  CG  ARG A1046     -96.655 -72.461  -8.898  1.00 59.790          C  
ATOM  16584  CD  ARG A1046     -95.479 -72.090  -8.090  1.00 59.790          C  
ATOM  16585  NE  ARG A1046     -95.144 -70.680  -8.058  1.00 59.790          N  
ATOM  16586  CZ  ARG A1046     -94.169 -70.171  -7.281  1.00 59.790          C  
ATOM  16587  NH1 ARG A1046     -93.452 -70.956  -6.514  1.00 59.790          N  
ATOM  16588  NH2 ARG A1046     -93.946 -68.885  -7.305  1.00 59.790          N  
ATOM  16589  H   ARG A1046    -100.758 -72.118  -7.688  1.00 51.370          H  
ATOM  16590  HA  ARG A1046     -99.108 -72.489 -10.143  1.00 51.200          H  
ATOM  16591 1HB  ARG A1046     -97.981 -70.859  -8.550  1.00 71.750          H  
ATOM  16592 2HB  ARG A1046     -97.995 -72.115  -7.320  1.00 71.750          H  
ATOM  16593 1HG  ARG A1046     -96.694 -73.525  -8.884  1.00 71.750          H  
ATOM  16594 2HG  ARG A1046     -96.489 -72.123  -9.908  1.00 71.750          H  
ATOM  16595 1HD  ARG A1046     -95.662 -72.415  -7.085  1.00 71.750          H  
ATOM  16596 2HD  ARG A1046     -94.618 -72.630  -8.491  1.00 71.750          H  
ATOM  16597  HE  ARG A1046     -95.662 -70.010  -8.644  1.00 71.750          H  
ATOM  16598 1HH1 ARG A1046     -93.619 -71.977  -6.519  1.00 71.750          H  
ATOM  16599 2HH1 ARG A1046     -92.720 -70.577  -5.934  1.00 71.750          H  
ATOM  16600 1HH2 ARG A1046     -94.528 -68.303  -7.921  1.00 71.750          H  
ATOM  16601 2HH2 ARG A1046     -93.230 -68.473  -6.736  1.00 71.750          H  
ATOM  16602  N   PHE A1047     -98.844 -74.973  -9.556  1.00 42.790          N  
ATOM  16603  CA  PHE A1047     -98.790 -76.395  -9.202  1.00 42.950          C  
ATOM  16604  C   PHE A1047     -97.887 -77.177 -10.169  1.00 43.010          C  
ATOM  16605  O   PHE A1047     -98.311 -77.569 -11.251  1.00 42.700          O  
ATOM  16606  CB  PHE A1047    -100.223 -76.962  -9.216  1.00 60.070          C  
ATOM  16607  CG  PHE A1047    -100.455 -78.387  -8.732  1.00 60.070          C  
ATOM  16608  CD1 PHE A1047    -100.478 -78.698  -7.393  1.00 60.070          C  
ATOM  16609  CD2 PHE A1047    -100.712 -79.404  -9.627  1.00 60.070          C  
ATOM  16610  CE1 PHE A1047    -100.747 -79.997  -6.964  1.00 60.070          C  
ATOM  16611  CE2 PHE A1047    -100.977 -80.686  -9.187  1.00 60.070          C  
ATOM  16612  CZ  PHE A1047    -100.990 -80.976  -7.858  1.00 60.070          C  
ATOM  16613  H   PHE A1047     -98.523 -74.677 -10.474  1.00 51.350          H  
ATOM  16614  HA  PHE A1047     -98.376 -76.488  -8.197  1.00 51.540          H  
ATOM  16615 1HB  PHE A1047    -100.856 -76.322  -8.604  1.00 72.080          H  
ATOM  16616 2HB  PHE A1047    -100.607 -76.898 -10.218  1.00 72.080          H  
ATOM  16617  HD1 PHE A1047    -100.298 -77.914  -6.655  1.00 72.080          H  
ATOM  16618  HD2 PHE A1047    -100.720 -79.177 -10.701  1.00 72.080          H  
ATOM  16619  HE1 PHE A1047    -100.770 -80.225  -5.891  1.00 72.080          H  
ATOM  16620  HE2 PHE A1047    -101.192 -81.461  -9.892  1.00 72.080          H  
ATOM  16621  HZ  PHE A1047    -101.203 -81.985  -7.515  1.00 72.080          H  
ATOM  16622  N   GLU A1048     -96.670 -77.493  -9.712  1.00 43.470          N  
ATOM  16623  CA  GLU A1048     -95.613 -78.174 -10.483  1.00 43.620          C  
ATOM  16624  C   GLU A1048     -95.398 -79.585 -10.012  1.00 43.930          C  
ATOM  16625  O   GLU A1048     -94.338 -80.177 -10.193  1.00 43.960          O  
ATOM  16626  CB  GLU A1048     -94.308 -77.406 -10.400  1.00 61.010          C  
ATOM  16627  CG  GLU A1048     -94.286 -76.173 -11.214  1.00 61.010          C  
ATOM  16628  CD  GLU A1048     -95.070 -75.157 -10.589  1.00 61.010          C  
ATOM  16629  OE1 GLU A1048     -95.025 -75.082  -9.396  1.00 61.010          O  
ATOM  16630  OE2 GLU A1048     -95.781 -74.472 -11.267  1.00 61.010          O  
ATOM  16631  H   GLU A1048     -96.414 -77.136  -8.796  1.00 52.160          H  
ATOM  16632  HA  GLU A1048     -95.925 -78.214 -11.528  1.00 52.340          H  
ATOM  16633 1HB  GLU A1048     -94.145 -77.105  -9.388  1.00 73.210          H  
ATOM  16634 2HB  GLU A1048     -93.494 -78.038 -10.663  1.00 73.210          H  
ATOM  16635 1HG  GLU A1048     -93.266 -75.834 -11.315  1.00 73.210          H  
ATOM  16636 2HG  GLU A1048     -94.679 -76.383 -12.206  1.00 73.210          H  
ATOM  16637  N   ILE A1049     -96.391 -80.076  -9.328  1.00 44.210          N  
ATOM  16638  CA  ILE A1049     -96.404 -81.404  -8.779  1.00 44.620          C  
ATOM  16639  C   ILE A1049     -96.786 -82.463  -9.792  1.00 44.780          C  
ATOM  16640  O   ILE A1049     -96.080 -83.457  -9.948  1.00 44.800          O  
ATOM  16641  CB  ILE A1049     -97.362 -81.408  -7.589  1.00 62.300          C  
ATOM  16642  CG1 ILE A1049     -96.751 -80.517  -6.471  1.00 62.300          C  
ATOM  16643  CG2 ILE A1049     -97.661 -82.840  -7.133  1.00 62.300          C  
ATOM  16644  CD1 ILE A1049     -97.672 -80.115  -5.355  1.00 62.300          C  
ATOM  16645  H   ILE A1049     -97.197 -79.474  -9.223  1.00 53.050          H  
ATOM  16646  HA  ILE A1049     -95.405 -81.640  -8.431  1.00 53.540          H  
ATOM  16647  HB  ILE A1049     -98.264 -80.936  -7.886  1.00 74.760          H  
ATOM  16648 1HG1 ILE A1049     -95.965 -81.077  -6.026  1.00 74.760          H  
ATOM  16649 2HG1 ILE A1049     -96.330 -79.618  -6.911  1.00 74.760          H  
ATOM  16650 1HG2 ILE A1049     -98.353 -82.815  -6.302  1.00 74.760          H  
ATOM  16651 2HG2 ILE A1049     -98.116 -83.421  -7.928  1.00 74.760          H  
ATOM  16652 3HG2 ILE A1049     -96.728 -83.322  -6.836  1.00 74.760          H  
ATOM  16653 1HD1 ILE A1049     -97.119 -79.537  -4.631  1.00 74.760          H  
ATOM  16654 2HD1 ILE A1049     -98.449 -79.513  -5.733  1.00 74.760          H  
ATOM  16655 3HD1 ILE A1049     -98.099 -80.983  -4.867  1.00 74.760          H  
ATOM  16656  N   MET A1050     -97.930 -82.311 -10.434  1.00 44.950          N  
ATOM  16657  CA  MET A1050     -98.347 -83.364 -11.335  1.00 45.160          C  
ATOM  16658  C   MET A1050     -97.413 -83.491 -12.511  1.00 45.330          C  
ATOM  16659  O   MET A1050     -97.202 -82.534 -13.250  1.00 45.250          O  
ATOM  16660  CB  MET A1050     -99.773 -83.135 -11.766  1.00 63.140          C  
ATOM  16661  CG  MET A1050    -100.056 -81.871 -12.571  1.00 63.140          C  
ATOM  16662  SD  MET A1050    -101.852 -81.597 -12.742  1.00 63.140          S  
ATOM  16663  CE  MET A1050    -101.917 -80.275 -13.855  1.00 63.140          C  
ATOM  16664  H   MET A1050     -98.489 -81.482 -10.300  1.00 53.940          H  
ATOM  16665  HA  MET A1050     -98.317 -84.306 -10.792  1.00 54.190          H  
ATOM  16666 1HB  MET A1050    -100.030 -83.952 -12.408  1.00 75.770          H  
ATOM  16667 2HB  MET A1050    -100.435 -83.202 -10.917  1.00 75.770          H  
ATOM  16668 1HG  MET A1050     -99.603 -81.000 -12.109  1.00 75.770          H  
ATOM  16669 2HG  MET A1050     -99.637 -81.974 -13.570  1.00 75.770          H  
ATOM  16670 1HE  MET A1050    -102.950 -79.994 -14.014  1.00 75.770          H  
ATOM  16671 2HE  MET A1050    -101.369 -79.442 -13.445  1.00 75.770          H  
ATOM  16672 3HE  MET A1050    -101.477 -80.586 -14.780  1.00 75.770          H  
ATOM  16673  N   GLY A1051     -96.955 -84.709 -12.748  1.00 45.600          N  
ATOM  16674  CA  GLY A1051     -96.041 -85.025 -13.824  1.00 45.850          C  
ATOM  16675  C   GLY A1051     -94.604 -85.234 -13.336  1.00 46.210          C  
ATOM  16676  O   GLY A1051     -93.798 -85.811 -14.069  1.00 45.960          O  
ATOM  16677  H   GLY A1051     -97.185 -85.444 -12.087  1.00 54.720          H  
ATOM  16678 1HA  GLY A1051     -96.389 -85.927 -14.328  1.00 55.020          H  
ATOM  16679 2HA  GLY A1051     -96.062 -84.223 -14.561  1.00 55.020          H  
ATOM  16680  N   GLU A1052     -94.276 -84.826 -12.097  1.00 46.690          N  
ATOM  16681  CA  GLU A1052     -92.900 -85.029 -11.621  1.00 47.240          C  
ATOM  16682  C   GLU A1052     -92.796 -85.806 -10.306  1.00 47.620          C  
ATOM  16683  O   GLU A1052     -93.245 -85.367  -9.235  1.00 47.610          O  
ATOM  16684  CB  GLU A1052     -92.152 -83.696 -11.498  1.00 65.920          C  
ATOM  16685  CG  GLU A1052     -90.722 -83.835 -10.925  1.00 65.920          C  
ATOM  16686  CD  GLU A1052     -89.817 -84.722 -11.754  1.00 65.920          C  
ATOM  16687  OE1 GLU A1052     -89.620 -84.429 -12.906  1.00 65.920          O  
ATOM  16688  OE2 GLU A1052     -89.337 -85.718 -11.219  1.00 65.920          O  
ATOM  16689  H   GLU A1052     -94.971 -84.367 -11.494  1.00 56.030          H  
ATOM  16690  HA  GLU A1052     -92.369 -85.615 -12.371  1.00 56.690          H  
ATOM  16691 1HB  GLU A1052     -92.079 -83.228 -12.478  1.00 79.100          H  
ATOM  16692 2HB  GLU A1052     -92.719 -83.018 -10.850  1.00 79.100          H  
ATOM  16693 1HG  GLU A1052     -90.277 -82.842 -10.880  1.00 79.100          H  
ATOM  16694 2HG  GLU A1052     -90.774 -84.216  -9.921  1.00 79.100          H  
ATOM  16695  N   GLU A1053     -92.153 -86.964 -10.413  1.00 48.010          N  
ATOM  16696  CA  GLU A1053     -91.971 -87.875  -9.297  1.00 48.440          C  
ATOM  16697  C   GLU A1053     -91.092 -87.317  -8.175  1.00 48.560          C  
ATOM  16698  O   GLU A1053     -91.436 -87.456  -7.002  1.00 48.770          O  
ATOM  16699  CB  GLU A1053     -91.384 -89.184  -9.817  1.00 67.640          C  
ATOM  16700  CG  GLU A1053     -92.337 -90.030 -10.637  1.00 67.640          C  
ATOM  16701  CD  GLU A1053     -91.680 -91.274 -11.187  1.00 67.640          C  
ATOM  16702  OE1 GLU A1053     -90.479 -91.398 -11.063  1.00 67.640          O  
ATOM  16703  OE2 GLU A1053     -92.376 -92.098 -11.729  1.00 67.640          O  
ATOM  16704  H   GLU A1053     -91.785 -87.208 -11.326  1.00 57.610          H  
ATOM  16705  HA  GLU A1053     -92.952 -88.091  -8.878  1.00 58.130          H  
ATOM  16706 1HB  GLU A1053     -90.513 -88.966 -10.435  1.00 81.170          H  
ATOM  16707 2HB  GLU A1053     -91.052 -89.766  -9.009  1.00 81.170          H  
ATOM  16708 1HG  GLU A1053     -93.170 -90.325  -9.997  1.00 81.170          H  
ATOM  16709 2HG  GLU A1053     -92.735 -89.433 -11.458  1.00 81.170          H  
ATOM  16710  N   GLU A1054     -90.003 -86.603  -8.500  1.00 48.490          N  
ATOM  16711  CA  GLU A1054     -89.135 -86.118  -7.424  1.00 48.620          C  
ATOM  16712  C   GLU A1054     -89.905 -85.248  -6.451  1.00 48.270          C  
ATOM  16713  O   GLU A1054     -89.769 -85.383  -5.227  1.00 48.530          O  
ATOM  16714  CB  GLU A1054     -87.955 -85.315  -7.969  1.00 68.020          C  
ATOM  16715  CG  GLU A1054     -86.982 -84.843  -6.881  1.00 68.020          C  
ATOM  16716  CD  GLU A1054     -85.795 -84.088  -7.407  1.00 68.020          C  
ATOM  16717  OE1 GLU A1054     -85.747 -83.831  -8.581  1.00 68.020          O  
ATOM  16718  OE2 GLU A1054     -84.913 -83.782  -6.623  1.00 68.020          O  
ATOM  16719  H   GLU A1054     -89.759 -86.428  -9.486  1.00 58.190          H  
ATOM  16720  HA  GLU A1054     -88.750 -86.979  -6.879  1.00 58.340          H  
ATOM  16721 1HB  GLU A1054     -87.405 -85.919  -8.689  1.00 81.620          H  
ATOM  16722 2HB  GLU A1054     -88.329 -84.437  -8.497  1.00 81.620          H  
ATOM  16723 1HG  GLU A1054     -87.518 -84.192  -6.193  1.00 81.620          H  
ATOM  16724 2HG  GLU A1054     -86.641 -85.711  -6.322  1.00 81.620          H  
ATOM  16725  N   ILE A1055     -90.747 -84.388  -7.009  1.00 47.710          N  
ATOM  16726  CA  ILE A1055     -91.552 -83.486  -6.228  1.00 47.380          C  
ATOM  16727  C   ILE A1055     -92.538 -84.267  -5.385  1.00 47.560          C  
ATOM  16728  O   ILE A1055     -92.666 -84.000  -4.195  1.00 47.630          O  
ATOM  16729  CB  ILE A1055     -92.329 -82.517  -7.140  1.00 66.460          C  
ATOM  16730  CG1 ILE A1055     -91.367 -81.574  -7.967  1.00 66.460          C  
ATOM  16731  CG2 ILE A1055     -93.291 -81.724  -6.322  1.00 66.460          C  
ATOM  16732  CD1 ILE A1055     -90.474 -80.623  -7.180  1.00 66.460          C  
ATOM  16733  H   ILE A1055     -90.783 -84.357  -8.017  1.00 57.250          H  
ATOM  16734  HA  ILE A1055     -90.907 -82.930  -5.557  1.00 56.860          H  
ATOM  16735  HB  ILE A1055     -92.897 -83.094  -7.880  1.00 79.760          H  
ATOM  16736 1HG1 ILE A1055     -90.717 -82.195  -8.564  1.00 79.760          H  
ATOM  16737 2HG1 ILE A1055     -91.988 -80.973  -8.640  1.00 79.760          H  
ATOM  16738 1HG2 ILE A1055     -93.827 -81.079  -6.976  1.00 79.760          H  
ATOM  16739 2HG2 ILE A1055     -93.993 -82.370  -5.813  1.00 79.760          H  
ATOM  16740 3HG2 ILE A1055     -92.751 -81.142  -5.587  1.00 79.760          H  
ATOM  16741 1HD1 ILE A1055     -89.874 -80.043  -7.885  1.00 79.760          H  
ATOM  16742 2HD1 ILE A1055     -91.076 -79.940  -6.587  1.00 79.760          H  
ATOM  16743 3HD1 ILE A1055     -89.810 -81.182  -6.528  1.00 79.760          H  
ATOM  16744  N   ALA A1056     -93.223 -85.245  -5.987  1.00 47.700          N  
ATOM  16745  CA  ALA A1056     -94.207 -86.043  -5.262  1.00 47.940          C  
ATOM  16746  C   ALA A1056     -93.594 -86.781  -4.056  1.00 48.460          C  
ATOM  16747  O   ALA A1056     -94.237 -86.915  -3.010  1.00 48.580          O  
ATOM  16748  CB  ALA A1056     -94.851 -87.025  -6.225  1.00 67.020          C  
ATOM  16749  H   ALA A1056     -93.096 -85.398  -6.995  1.00 57.240          H  
ATOM  16750  HA  ALA A1056     -94.976 -85.384  -4.896  1.00 57.530          H  
ATOM  16751 1HB  ALA A1056     -95.619 -87.580  -5.719  1.00 80.420          H  
ATOM  16752 2HB  ALA A1056     -95.295 -86.476  -7.057  1.00 80.420          H  
ATOM  16753 3HB  ALA A1056     -94.091 -87.710  -6.609  1.00 80.420          H  
ATOM  16754  N   PHE A1057     -92.347 -87.231  -4.201  1.00 48.800          N  
ATOM  16755  CA  PHE A1057     -91.614 -87.979  -3.175  1.00 49.340          C  
ATOM  16756  C   PHE A1057     -91.086 -87.134  -2.000  1.00 49.220          C  
ATOM  16757  O   PHE A1057     -91.162 -87.545  -0.842  1.00 49.550          O  
ATOM  16758  CB  PHE A1057     -90.402 -88.627  -3.818  1.00 68.860          C  
ATOM  16759  CG  PHE A1057     -90.683 -89.641  -4.882  1.00 68.860          C  
ATOM  16760  CD1 PHE A1057     -89.684 -89.906  -5.791  1.00 68.860          C  
ATOM  16761  CD2 PHE A1057     -91.902 -90.310  -5.019  1.00 68.860          C  
ATOM  16762  CE1 PHE A1057     -89.864 -90.805  -6.784  1.00 68.860          C  
ATOM  16763  CE2 PHE A1057     -92.076 -91.211  -6.028  1.00 68.860          C  
ATOM  16764  CZ  PHE A1057     -91.056 -91.459  -6.906  1.00 68.860          C  
ATOM  16765  H   PHE A1057     -91.912 -87.115  -5.126  1.00 58.560          H  
ATOM  16766  HA  PHE A1057     -92.278 -88.733  -2.758  1.00 59.210          H  
ATOM  16767 1HB  PHE A1057     -89.788 -87.846  -4.267  1.00 82.630          H  
ATOM  16768 2HB  PHE A1057     -89.801 -89.101  -3.048  1.00 82.630          H  
ATOM  16769  HD1 PHE A1057     -88.732 -89.382  -5.699  1.00 82.630          H  
ATOM  16770  HD2 PHE A1057     -92.720 -90.124  -4.338  1.00 82.630          H  
ATOM  16771  HE1 PHE A1057     -89.063 -90.995  -7.487  1.00 82.630          H  
ATOM  16772  HE2 PHE A1057     -93.026 -91.731  -6.142  1.00 82.630          H  
ATOM  16773  HZ  PHE A1057     -91.196 -92.173  -7.717  1.00 82.630          H  
ATOM  16774  N   LYS A1058     -90.534 -85.956  -2.298  1.00 48.790          N  
ATOM  16775  CA  LYS A1058     -89.905 -85.066  -1.302  1.00 48.680          C  
ATOM  16776  C   LYS A1058     -90.847 -84.015  -0.701  1.00 48.250          C  
ATOM  16777  O   LYS A1058     -90.409 -83.097  -0.004  1.00 48.140          O  
ATOM  16778  CB  LYS A1058     -88.710 -84.359  -1.944  1.00 68.200          C  
ATOM  16779  CG  LYS A1058     -87.565 -85.285  -2.331  1.00 68.200          C  
ATOM  16780  CD  LYS A1058     -86.408 -84.513  -2.965  1.00 68.200          C  
ATOM  16781  CE  LYS A1058     -85.250 -85.441  -3.312  1.00 68.200          C  
ATOM  16782  NZ  LYS A1058     -84.146 -84.727  -4.016  1.00 68.200          N  
ATOM  16783  H   LYS A1058     -90.474 -85.690  -3.289  1.00 58.550          H  
ATOM  16784  HA  LYS A1058     -89.544 -85.686  -0.482  1.00 58.420          H  
ATOM  16785 1HB  LYS A1058     -89.045 -83.859  -2.857  1.00 81.840          H  
ATOM  16786 2HB  LYS A1058     -88.324 -83.595  -1.271  1.00 81.840          H  
ATOM  16787 1HG  LYS A1058     -87.212 -85.820  -1.450  1.00 81.840          H  
ATOM  16788 2HG  LYS A1058     -87.935 -86.015  -3.055  1.00 81.840          H  
ATOM  16789 1HD  LYS A1058     -86.752 -84.025  -3.877  1.00 81.840          H  
ATOM  16790 2HD  LYS A1058     -86.057 -83.747  -2.277  1.00 81.840          H  
ATOM  16791 1HE  LYS A1058     -84.858 -85.870  -2.392  1.00 81.840          H  
ATOM  16792 2HE  LYS A1058     -85.613 -86.244  -3.952  1.00 81.840          H  
ATOM  16793 1HZ  LYS A1058     -83.404 -85.373  -4.225  1.00 81.840          H  
ATOM  16794 2HZ  LYS A1058     -84.502 -84.331  -4.909  1.00 81.840          H  
ATOM  16795 3HZ  LYS A1058     -83.788 -83.983  -3.441  1.00 81.840          H  
ATOM  16796  N   MET A1059     -92.122 -84.165  -0.995  1.00 48.080          N  
ATOM  16797  CA  MET A1059     -93.227 -83.288  -0.643  1.00 47.730          C  
ATOM  16798  C   MET A1059     -93.562 -83.088   0.847  1.00 47.880          C  
ATOM  16799  O   MET A1059     -93.517 -84.011   1.659  1.00 48.330          O  
ATOM  16800  CB  MET A1059     -94.433 -83.840  -1.363  1.00 66.960          C  
ATOM  16801  CG  MET A1059     -95.645 -83.027  -1.324  1.00 66.960          C  
ATOM  16802  SD  MET A1059     -96.898 -83.732  -2.309  1.00 66.960          S  
ATOM  16803  CE  MET A1059     -96.378 -83.130  -3.842  1.00 66.960          C  
ATOM  16804  H   MET A1059     -92.348 -84.970  -1.572  1.00 57.700          H  
ATOM  16805  HA  MET A1059     -92.996 -82.305  -1.053  1.00 57.280          H  
ATOM  16806 1HB  MET A1059     -94.168 -84.044  -2.367  1.00 80.350          H  
ATOM  16807 2HB  MET A1059     -94.690 -84.805  -0.915  1.00 80.350          H  
ATOM  16808 1HG  MET A1059     -96.009 -82.905  -0.335  1.00 80.350          H  
ATOM  16809 2HG  MET A1059     -95.412 -82.048  -1.722  1.00 80.350          H  
ATOM  16810 1HE  MET A1059     -97.053 -83.489  -4.573  1.00 80.350          H  
ATOM  16811 2HE  MET A1059     -96.383 -82.061  -3.814  1.00 80.350          H  
ATOM  16812 3HE  MET A1059     -95.391 -83.453  -4.070  1.00 80.350          H  
ATOM  16813  N   ILE A1060     -93.949 -81.844   1.147  1.00 47.540          N  
ATOM  16814  CA  ILE A1060     -94.412 -81.315   2.435  1.00 47.630          C  
ATOM  16815  C   ILE A1060     -95.916 -81.556   2.591  1.00 47.810          C  
ATOM  16816  O   ILE A1060     -96.668 -81.345   1.633  1.00 47.760          O  
ATOM  16817  CB  ILE A1060     -94.130 -79.803   2.533  1.00 66.650          C  
ATOM  16818  CG1 ILE A1060     -92.622 -79.500   2.345  1.00 66.650          C  
ATOM  16819  CG2 ILE A1060     -94.657 -79.171   3.842  1.00 66.650          C  
ATOM  16820  CD1 ILE A1060     -91.663 -80.176   3.295  1.00 66.650          C  
ATOM  16821  H   ILE A1060     -93.921 -81.194   0.379  1.00 57.050          H  
ATOM  16822  HA  ILE A1060     -93.905 -81.846   3.239  1.00 57.160          H  
ATOM  16823  HB  ILE A1060     -94.634 -79.343   1.711  1.00 79.980          H  
ATOM  16824 1HG1 ILE A1060     -92.338 -79.770   1.335  1.00 79.980          H  
ATOM  16825 2HG1 ILE A1060     -92.493 -78.436   2.481  1.00 79.980          H  
ATOM  16826 1HG2 ILE A1060     -94.462 -78.099   3.818  1.00 79.980          H  
ATOM  16827 2HG2 ILE A1060     -95.719 -79.318   3.936  1.00 79.980          H  
ATOM  16828 3HG2 ILE A1060     -94.162 -79.607   4.703  1.00 79.980          H  
ATOM  16829 1HD1 ILE A1060     -90.649 -79.856   3.058  1.00 79.980          H  
ATOM  16830 2HD1 ILE A1060     -91.887 -79.908   4.314  1.00 79.980          H  
ATOM  16831 3HD1 ILE A1060     -91.723 -81.257   3.182  1.00 79.980          H  
ATOM  16832  N   ARG A1061     -96.345 -81.933   3.803  1.00 48.050          N  
ATOM  16833  CA  ARG A1061     -97.742 -82.236   4.147  1.00 48.290          C  
ATOM  16834  C   ARG A1061     -98.822 -81.330   3.516  1.00 48.060          C  
ATOM  16835  O   ARG A1061     -99.885 -81.837   3.145  1.00 48.220          O  
ATOM  16836  CB  ARG A1061     -97.920 -82.195   5.655  1.00 67.510          C  
ATOM  16837  CG  ARG A1061     -99.319 -82.560   6.156  1.00 67.510          C  
ATOM  16838  CD  ARG A1061     -99.384 -82.576   7.636  1.00 67.510          C  
ATOM  16839  NE  ARG A1061    -100.729 -82.883   8.115  1.00 67.510          N  
ATOM  16840  CZ  ARG A1061    -101.099 -82.955   9.415  1.00 67.510          C  
ATOM  16841  NH1 ARG A1061    -100.218 -82.742  10.375  1.00 67.510          N  
ATOM  16842  NH2 ARG A1061    -102.354 -83.241   9.723  1.00 67.510          N  
ATOM  16843  H   ARG A1061     -95.641 -82.055   4.522  1.00 57.660          H  
ATOM  16844  HA  ARG A1061     -97.928 -83.261   3.832  1.00 57.950          H  
ATOM  16845 1HB  ARG A1061     -97.214 -82.881   6.120  1.00 81.010          H  
ATOM  16846 2HB  ARG A1061     -97.691 -81.193   6.019  1.00 81.010          H  
ATOM  16847 1HG  ARG A1061    -100.045 -81.826   5.805  1.00 81.010          H  
ATOM  16848 2HG  ARG A1061     -99.596 -83.549   5.782  1.00 81.010          H  
ATOM  16849 1HD  ARG A1061     -98.700 -83.334   8.019  1.00 81.010          H  
ATOM  16850 2HD  ARG A1061     -99.099 -81.596   8.015  1.00 81.010          H  
ATOM  16851  HE  ARG A1061    -101.442 -83.054   7.417  1.00 81.010          H  
ATOM  16852 1HH1 ARG A1061     -99.260 -82.524  10.148  1.00 81.010          H  
ATOM  16853 2HH1 ARG A1061    -100.502 -82.798  11.343  1.00 81.010          H  
ATOM  16854 1HH2 ARG A1061    -103.030 -83.404   8.989  1.00 81.010          H  
ATOM  16855 2HH2 ARG A1061    -102.640 -83.298  10.689  1.00 81.010          H  
ATOM  16856  N   THR A1062     -98.606 -80.012   3.419  1.00 47.720          N  
ATOM  16857  CA  THR A1062     -99.625 -79.136   2.830  1.00 47.510          C  
ATOM  16858  C   THR A1062     -99.925 -79.549   1.374  1.00 47.390          C  
ATOM  16859  O   THR A1062    -101.088 -79.554   0.934  1.00 47.480          O  
ATOM  16860  CB  THR A1062     -99.201 -77.641   2.901  1.00 66.600          C  
ATOM  16861  OG1 THR A1062     -99.106 -77.229   4.287  1.00 66.600          O  
ATOM  16862  CG2 THR A1062    -100.201 -76.749   2.165  1.00 66.600          C  
ATOM  16863  H   THR A1062     -97.750 -79.596   3.755  1.00 57.260          H  
ATOM  16864  HA  THR A1062    -100.544 -79.245   3.403  1.00 57.010          H  
ATOM  16865  HB  THR A1062     -98.225 -77.529   2.443  1.00 79.920          H  
ATOM  16866  HG1 THR A1062     -98.807 -76.267   4.353  1.00 79.920          H  
ATOM  16867 1HG2 THR A1062     -99.866 -75.718   2.239  1.00 79.920          H  
ATOM  16868 2HG2 THR A1062    -100.260 -77.029   1.117  1.00 79.920          H  
ATOM  16869 3HG2 THR A1062    -101.184 -76.845   2.621  1.00 79.920          H  
ATOM  16870  N   ASN A1063     -98.861 -79.833   0.620  1.00 47.230          N  
ATOM  16871  CA  ASN A1063     -98.977 -80.219  -0.773  1.00 47.150          C  
ATOM  16872  C   ASN A1063     -99.470 -81.647  -0.879  1.00 47.470          C  
ATOM  16873  O   ASN A1063    -100.183 -81.988  -1.831  1.00 47.500          O  
ATOM  16874  CB  ASN A1063     -97.676 -80.015  -1.498  1.00 66.040          C  
ATOM  16875  CG  ASN A1063     -97.383 -78.584  -1.829  1.00 66.040          C  
ATOM  16876  OD1 ASN A1063     -98.278 -77.747  -1.973  1.00 66.040          O  
ATOM  16877  ND2 ASN A1063     -96.124 -78.297  -1.968  1.00 66.040          N  
ATOM  16878  H   ASN A1063     -97.944 -79.861   1.060  1.00 56.680          H  
ATOM  16879  HA  ASN A1063     -99.731 -79.588  -1.244  1.00 56.580          H  
ATOM  16880 1HB  ASN A1063     -96.872 -80.386  -0.872  1.00 79.250          H  
ATOM  16881 2HB  ASN A1063     -97.678 -80.598  -2.405  1.00 79.250          H  
ATOM  16882 1HD2 ASN A1063     -95.795 -77.345  -2.228  1.00 79.250          H  
ATOM  16883 2HD2 ASN A1063     -95.439 -79.008  -1.836  1.00 79.250          H  
ATOM  16884  N   VAL A1064     -99.131 -82.468   0.125  1.00 47.780          N  
ATOM  16885  CA  VAL A1064     -99.574 -83.855   0.141  1.00 48.140          C  
ATOM  16886  C   VAL A1064    -101.074 -83.868   0.221  1.00 48.380          C  
ATOM  16887  O   VAL A1064    -101.732 -84.572  -0.532  1.00 48.510          O  
ATOM  16888  CB  VAL A1064     -99.039 -84.659   1.341  1.00 67.250          C  
ATOM  16889  CG1 VAL A1064     -99.697 -86.022   1.374  1.00 67.250          C  
ATOM  16890  CG2 VAL A1064     -97.536 -84.802   1.256  1.00 67.250          C  
ATOM  16891  H   VAL A1064     -98.490 -82.106   0.837  1.00 57.340          H  
ATOM  16892  HA  VAL A1064     -99.260 -84.348  -0.771  1.00 57.770          H  
ATOM  16893  HB  VAL A1064     -99.308 -84.155   2.249  1.00 80.700          H  
ATOM  16894 1HG1 VAL A1064     -99.324 -86.568   2.239  1.00 80.700          H  
ATOM  16895 2HG1 VAL A1064    -100.779 -85.941   1.461  1.00 80.700          H  
ATOM  16896 3HG1 VAL A1064     -99.448 -86.557   0.460  1.00 80.700          H  
ATOM  16897 1HG2 VAL A1064     -97.169 -85.361   2.113  1.00 80.700          H  
ATOM  16898 2HG2 VAL A1064     -97.261 -85.326   0.341  1.00 80.700          H  
ATOM  16899 3HG2 VAL A1064     -97.097 -83.838   1.267  1.00 80.700          H  
ATOM  16900  N   SER A1065    -101.643 -83.072   1.120  1.00 48.470          N  
ATOM  16901  CA  SER A1065    -103.084 -83.062   1.268  1.00 48.750          C  
ATOM  16902  C   SER A1065    -103.760 -82.745  -0.058  1.00 48.540          C  
ATOM  16903  O   SER A1065    -104.694 -83.446  -0.471  1.00 48.810          O  
ATOM  16904  CB  SER A1065    -103.488 -82.050   2.316  1.00 68.140          C  
ATOM  16905  OG  SER A1065    -104.880 -82.017   2.481  1.00 68.140          O  
ATOM  16906  H   SER A1065    -101.058 -82.509   1.745  1.00 58.160          H  
ATOM  16907  HA  SER A1065    -103.405 -84.051   1.594  1.00 58.500          H  
ATOM  16908 1HB  SER A1065    -103.008 -82.301   3.262  1.00 81.770          H  
ATOM  16909 2HB  SER A1065    -103.127 -81.064   2.021  1.00 81.770          H  
ATOM  16910  HG  SER A1065    -105.046 -81.356   3.155  1.00 81.770          H  
ATOM  16911  N   HIS A1066    -103.268 -81.725  -0.766  1.00 48.090          N  
ATOM  16912  CA  HIS A1066    -103.861 -81.374  -2.048  1.00 47.890          C  
ATOM  16913  C   HIS A1066    -103.742 -82.490  -3.089  1.00 47.920          C  
ATOM  16914  O   HIS A1066    -104.759 -82.896  -3.667  1.00 48.090          O  
ATOM  16915  CB  HIS A1066    -103.218 -80.113  -2.610  1.00 67.130          C  
ATOM  16916  CG  HIS A1066    -103.740 -79.673  -3.959  1.00 67.130          C  
ATOM  16917  ND1 HIS A1066    -102.967 -78.955  -4.802  1.00 67.130          N  
ATOM  16918  CD2 HIS A1066    -104.941 -79.839  -4.590  1.00 67.130          C  
ATOM  16919  CE1 HIS A1066    -103.656 -78.681  -5.918  1.00 67.130          C  
ATOM  16920  NE2 HIS A1066    -104.853 -79.207  -5.812  1.00 67.130          N  
ATOM  16921  H   HIS A1066    -102.503 -81.162  -0.377  1.00 57.710          H  
ATOM  16922  HA  HIS A1066    -104.920 -81.175  -1.901  1.00 57.470          H  
ATOM  16923 1HB  HIS A1066    -103.362 -79.294  -1.904  1.00 80.550          H  
ATOM  16924 2HB  HIS A1066    -102.141 -80.271  -2.700  1.00 80.550          H  
ATOM  16925  HD2 HIS A1066    -105.810 -80.374  -4.207  1.00 80.550          H  
ATOM  16926  HE1 HIS A1066    -103.290 -78.118  -6.779  1.00 80.550          H  
ATOM  16927  HE2 HIS A1066    -105.591 -79.152  -6.551  1.00 80.550          H  
ATOM  16928  N   VAL A1067    -102.522 -82.997  -3.335  1.00 47.810          N  
ATOM  16929  CA  VAL A1067    -102.387 -84.003  -4.386  1.00 47.880          C  
ATOM  16930  C   VAL A1067    -103.087 -85.308  -4.007  1.00 48.390          C  
ATOM  16931  O   VAL A1067    -103.642 -85.981  -4.878  1.00 48.520          O  
ATOM  16932  CB  VAL A1067    -100.904 -84.235  -4.785  1.00 67.000          C  
ATOM  16933  CG1 VAL A1067    -100.132 -84.969  -3.704  1.00 67.000          C  
ATOM  16934  CG2 VAL A1067    -100.860 -85.014  -6.116  1.00 67.000          C  
ATOM  16935  H   VAL A1067    -101.710 -82.649  -2.814  1.00 57.370          H  
ATOM  16936  HA  VAL A1067    -102.875 -83.612  -5.269  1.00 57.460          H  
ATOM  16937  HB  VAL A1067    -100.427 -83.261  -4.913  1.00 80.400          H  
ATOM  16938 1HG1 VAL A1067     -99.099 -85.084  -4.014  1.00 80.400          H  
ATOM  16939 2HG1 VAL A1067    -100.175 -84.391  -2.802  1.00 80.400          H  
ATOM  16940 3HG1 VAL A1067    -100.550 -85.941  -3.529  1.00 80.400          H  
ATOM  16941 1HG2 VAL A1067     -99.827 -85.154  -6.424  1.00 80.400          H  
ATOM  16942 2HG2 VAL A1067    -101.330 -85.985  -5.999  1.00 80.400          H  
ATOM  16943 3HG2 VAL A1067    -101.392 -84.454  -6.884  1.00 80.400          H  
ATOM  16944  N   VAL A1068    -103.066 -85.686  -2.732  1.00 48.710          N  
ATOM  16945  CA  VAL A1068    -103.736 -86.891  -2.309  1.00 49.250          C  
ATOM  16946  C   VAL A1068    -105.233 -86.744  -2.540  1.00 49.460          C  
ATOM  16947  O   VAL A1068    -105.864 -87.702  -2.994  1.00 49.800          O  
ATOM  16948  CB  VAL A1068    -103.360 -87.265  -0.874  1.00 68.730          C  
ATOM  16949  CG1 VAL A1068    -104.210 -88.373  -0.395  1.00 68.730          C  
ATOM  16950  CG2 VAL A1068    -101.884 -87.740  -0.869  1.00 68.730          C  
ATOM  16951  H   VAL A1068    -102.576 -85.125  -2.036  1.00 58.450          H  
ATOM  16952  HA  VAL A1068    -103.389 -87.710  -2.925  1.00 59.100          H  
ATOM  16953  HB  VAL A1068    -103.495 -86.405  -0.218  1.00 82.480          H  
ATOM  16954 1HG1 VAL A1068    -103.916 -88.634   0.610  1.00 82.480          H  
ATOM  16955 2HG1 VAL A1068    -105.260 -88.084  -0.391  1.00 82.480          H  
ATOM  16956 3HG1 VAL A1068    -104.077 -89.233  -1.046  1.00 82.480          H  
ATOM  16957 1HG2 VAL A1068    -101.590 -88.025   0.141  1.00 82.480          H  
ATOM  16958 2HG2 VAL A1068    -101.786 -88.601  -1.524  1.00 82.480          H  
ATOM  16959 3HG2 VAL A1068    -101.239 -86.942  -1.224  1.00 82.480          H  
ATOM  16960  N   GLY A1069    -105.806 -85.576  -2.217  1.00 49.280          N  
ATOM  16961  CA  GLY A1069    -107.208 -85.328  -2.490  1.00 49.490          C  
ATOM  16962  C   GLY A1069    -107.506 -85.464  -3.993  1.00 49.400          C  
ATOM  16963  O   GLY A1069    -108.499 -86.087  -4.364  1.00 49.800          O  
ATOM  16964  H   GLY A1069    -105.263 -84.845  -1.747  1.00 59.140          H  
ATOM  16965 1HA  GLY A1069    -107.823 -86.020  -1.917  1.00 59.390          H  
ATOM  16966 2HA  GLY A1069    -107.457 -84.319  -2.158  1.00 59.390          H  
ATOM  16967  N   GLN A1070    -106.613 -84.960  -4.863  1.00 48.890          N  
ATOM  16968  CA  GLN A1070    -106.817 -85.086  -6.311  1.00 48.800          C  
ATOM  16969  C   GLN A1070    -106.822 -86.566  -6.726  1.00 49.130          C  
ATOM  16970  O   GLN A1070    -107.589 -86.994  -7.598  1.00 49.390          O  
ATOM  16971  CB  GLN A1070    -105.710 -84.382  -7.074  1.00 68.360          C  
ATOM  16972  CG  GLN A1070    -105.677 -82.870  -6.987  1.00 68.360          C  
ATOM  16973  CD  GLN A1070    -104.435 -82.343  -7.659  1.00 68.360          C  
ATOM  16974  OE1 GLN A1070    -103.398 -82.995  -7.593  1.00 68.360          O  
ATOM  16975  NE2 GLN A1070    -104.522 -81.202  -8.293  1.00 68.360          N  
ATOM  16976  H   GLN A1070    -105.827 -84.413  -4.491  1.00 58.670          H  
ATOM  16977  HA  GLN A1070    -107.779 -84.643  -6.570  1.00 58.560          H  
ATOM  16978 1HB  GLN A1070    -104.750 -84.773  -6.762  1.00 82.030          H  
ATOM  16979 2HB  GLN A1070    -105.840 -84.623  -8.108  1.00 82.030          H  
ATOM  16980 1HG  GLN A1070    -106.547 -82.457  -7.498  1.00 82.030          H  
ATOM  16981 2HG  GLN A1070    -105.671 -82.564  -5.952  1.00 82.030          H  
ATOM  16982 1HE2 GLN A1070    -103.728 -80.817  -8.772  1.00 82.030          H  
ATOM  16983 2HE2 GLN A1070    -105.396 -80.672  -8.300  1.00 82.030          H  
ATOM  16984  N   LEU A1071    -105.943 -87.347  -6.111  1.00 49.190          N  
ATOM  16985  CA  LEU A1071    -105.873 -88.774  -6.369  1.00 49.540          C  
ATOM  16986  C   LEU A1071    -107.211 -89.418  -5.920  1.00 50.140          C  
ATOM  16987  O   LEU A1071    -107.821 -90.181  -6.680  1.00 50.490          O  
ATOM  16988  CB  LEU A1071    -104.584 -89.273  -5.679  1.00 69.220          C  
ATOM  16989  CG  LEU A1071    -103.232 -88.751  -6.418  1.00 69.220          C  
ATOM  16990  CD1 LEU A1071    -101.988 -88.838  -5.529  1.00 69.220          C  
ATOM  16991  CD2 LEU A1071    -102.968 -89.655  -7.613  1.00 69.220          C  
ATOM  16992  H   LEU A1071    -105.270 -86.908  -5.473  1.00 59.030          H  
ATOM  16993  HA  LEU A1071    -105.777 -88.935  -7.437  1.00 59.450          H  
ATOM  16994 1HB  LEU A1071    -104.572 -88.942  -4.656  1.00 83.060          H  
ATOM  16995 2HB  LEU A1071    -104.582 -90.360  -5.696  1.00 83.060          H  
ATOM  16996  HG  LEU A1071    -103.364 -87.717  -6.740  1.00 83.060          H  
ATOM  16997 1HD1 LEU A1071    -101.118 -88.498  -6.095  1.00 83.060          H  
ATOM  16998 2HD1 LEU A1071    -102.112 -88.212  -4.664  1.00 83.060          H  
ATOM  16999 3HD1 LEU A1071    -101.826 -89.813  -5.230  1.00 83.060          H  
ATOM  17000 1HD2 LEU A1071    -102.069 -89.342  -8.122  1.00 83.060          H  
ATOM  17001 2HD2 LEU A1071    -102.831 -90.675  -7.260  1.00 83.060          H  
ATOM  17002 3HD2 LEU A1071    -103.794 -89.639  -8.314  1.00 83.060          H  
ATOM  17003  N   ASP A1072    -107.756 -88.986  -4.767  1.00 50.310          N  
ATOM  17004  CA  ASP A1072    -109.079 -89.454  -4.322  1.00 50.910          C  
ATOM  17005  C   ASP A1072    -110.164 -89.029  -5.332  1.00 51.040          C  
ATOM  17006  O   ASP A1072    -111.086 -89.797  -5.613  1.00 51.500          O  
ATOM  17007  CB  ASP A1072    -109.392 -88.971  -2.889  1.00 71.030          C  
ATOM  17008  CG  ASP A1072    -110.734 -89.528  -2.252  1.00 71.030          C  
ATOM  17009  OD1 ASP A1072    -110.933 -90.733  -2.170  1.00 71.030          O  
ATOM  17010  OD2 ASP A1072    -111.508 -88.716  -1.778  1.00 71.030          O  
ATOM  17011  H   ASP A1072    -107.204 -88.380  -4.154  1.00 60.370          H  
ATOM  17012  HA  ASP A1072    -109.066 -90.540  -4.297  1.00 61.090          H  
ATOM  17013 1HB  ASP A1072    -108.551 -89.250  -2.242  1.00 85.240          H  
ATOM  17014 2HB  ASP A1072    -109.443 -87.889  -2.889  1.00 85.240          H  
ATOM  17015  N   ASP A1073    -110.028 -87.851  -5.959  1.00 50.650          N  
ATOM  17016  CA  ASP A1073    -111.007 -87.455  -6.974  1.00 50.810          C  
ATOM  17017  C   ASP A1073    -111.043 -88.474  -8.127  1.00 50.850          C  
ATOM  17018  O   ASP A1073    -112.111 -88.683  -8.718  1.00 51.290          O  
ATOM  17019  CB  ASP A1073    -110.784 -86.037  -7.523  1.00 71.070          C  
ATOM  17020  CG  ASP A1073    -111.181 -84.849  -6.561  1.00 71.070          C  
ATOM  17021  OD1 ASP A1073    -111.886 -85.042  -5.565  1.00 71.070          O  
ATOM  17022  OD2 ASP A1073    -110.782 -83.752  -6.872  1.00 71.070          O  
ATOM  17023  H   ASP A1073    -109.293 -87.211  -5.642  1.00 60.780          H  
ATOM  17024  HA  ASP A1073    -111.980 -87.456  -6.509  1.00 60.970          H  
ATOM  17025 1HB  ASP A1073    -109.747 -85.918  -7.800  1.00 85.280          H  
ATOM  17026 2HB  ASP A1073    -111.361 -85.932  -8.427  1.00 85.280          H  
ATOM  17027  N   ILE A1074    -109.895 -89.103  -8.456  1.00 50.450          N  
ATOM  17028  CA  ILE A1074    -109.892 -90.150  -9.489  1.00 50.510          C  
ATOM  17029  C   ILE A1074    -110.764 -91.294  -8.979  1.00 51.070          C  
ATOM  17030  O   ILE A1074    -111.512 -91.891  -9.736  1.00 51.400          O  
ATOM  17031  CB  ILE A1074    -108.481 -90.705  -9.840  1.00 70.690          C  
ATOM  17032  CG1 ILE A1074    -107.567 -89.603 -10.467  1.00 70.690          C  
ATOM  17033  CG2 ILE A1074    -108.597 -91.952 -10.785  1.00 70.690          C  
ATOM  17034  CD1 ILE A1074    -108.031 -88.962 -11.796  1.00 70.690          C  
ATOM  17035  H   ILE A1074    -109.028 -88.825  -7.973  1.00 60.540          H  
ATOM  17036  HA  ILE A1074    -110.356 -89.762 -10.393  1.00 60.610          H  
ATOM  17037  HB  ILE A1074    -107.990 -91.017  -8.934  1.00 84.830          H  
ATOM  17038 1HG1 ILE A1074    -107.460 -88.806  -9.728  1.00 84.830          H  
ATOM  17039 2HG1 ILE A1074    -106.586 -90.049 -10.641  1.00 84.830          H  
ATOM  17040 1HG2 ILE A1074    -107.603 -92.329 -10.996  1.00 84.830          H  
ATOM  17041 2HG2 ILE A1074    -109.178 -92.742 -10.314  1.00 84.830          H  
ATOM  17042 3HG2 ILE A1074    -109.081 -91.670 -11.723  1.00 84.830          H  
ATOM  17043 1HD1 ILE A1074    -107.294 -88.220 -12.112  1.00 84.830          H  
ATOM  17044 2HD1 ILE A1074    -108.123 -89.719 -12.573  1.00 84.830          H  
ATOM  17045 3HD1 ILE A1074    -108.980 -88.473 -11.655  1.00 84.830          H  
ATOM  17046  N   ARG A1075    -110.640 -91.636  -7.696  1.00 51.240          N  
ATOM  17047  CA  ARG A1075    -111.487 -92.692  -7.127  1.00 51.790          C  
ATOM  17048  C   ARG A1075    -112.966 -92.358  -7.317  1.00 52.320          C  
ATOM  17049  O   ARG A1075    -113.772 -93.215  -7.675  1.00 52.780          O  
ATOM  17050  CB  ARG A1075    -111.257 -92.853  -5.624  1.00 72.290          C  
ATOM  17051  CG  ARG A1075    -111.950 -94.050  -4.944  1.00 72.290          C  
ATOM  17052  CD  ARG A1075    -113.265 -93.686  -4.258  1.00 72.290          C  
ATOM  17053  NE  ARG A1075    -113.094 -92.708  -3.152  1.00 72.290          N  
ATOM  17054  CZ  ARG A1075    -114.066 -92.260  -2.331  1.00 72.290          C  
ATOM  17055  NH1 ARG A1075    -115.322 -92.681  -2.408  1.00 72.290          N  
ATOM  17056  NH2 ARG A1075    -113.719 -91.373  -1.428  1.00 72.290          N  
ATOM  17057  H   ARG A1075    -109.934 -91.139  -7.135  1.00 61.490          H  
ATOM  17058  HA  ARG A1075    -111.273 -93.628  -7.635  1.00 62.150          H  
ATOM  17059 1HB  ARG A1075    -110.210 -92.836  -5.392  1.00 86.740          H  
ATOM  17060 2HB  ARG A1075    -111.683 -92.003  -5.122  1.00 86.740          H  
ATOM  17061 1HG  ARG A1075    -112.186 -94.803  -5.697  1.00 86.740          H  
ATOM  17062 2HG  ARG A1075    -111.285 -94.484  -4.195  1.00 86.740          H  
ATOM  17063 1HD  ARG A1075    -113.968 -93.272  -4.968  1.00 86.740          H  
ATOM  17064 2HD  ARG A1075    -113.695 -94.588  -3.855  1.00 86.740          H  
ATOM  17065  HE  ARG A1075    -112.167 -92.274  -2.996  1.00 86.740          H  
ATOM  17066 1HH1 ARG A1075    -115.606 -93.379  -3.107  1.00 86.740          H  
ATOM  17067 2HH1 ARG A1075    -116.011 -92.318  -1.771  1.00 86.740          H  
ATOM  17068 1HH2 ARG A1075    -112.728 -91.055  -1.419  1.00 86.740          H  
ATOM  17069 2HH2 ARG A1075    -114.388 -90.993  -0.783  1.00 86.740          H  
ATOM  17070  N   LYS A1076    -113.331 -91.110  -7.009  1.00 52.290          N  
ATOM  17071  CA  LYS A1076    -114.725 -90.665  -7.090  1.00 52.810          C  
ATOM  17072  C   LYS A1076    -115.259 -90.828  -8.515  1.00 52.900          C  
ATOM  17073  O   LYS A1076    -116.381 -91.299  -8.722  1.00 53.480          O  
ATOM  17074  CB  LYS A1076    -114.826 -89.200  -6.685  1.00 73.730          C  
ATOM  17075  CG  LYS A1076    -114.533 -88.935  -5.230  1.00 73.730          C  
ATOM  17076  CD  LYS A1076    -114.539 -87.447  -4.952  1.00 73.730          C  
ATOM  17077  CE  LYS A1076    -113.927 -87.150  -3.604  1.00 73.730          C  
ATOM  17078  NZ  LYS A1076    -113.715 -85.693  -3.411  1.00 73.730          N  
ATOM  17079  H   LYS A1076    -112.593 -90.480  -6.672  1.00 62.750          H  
ATOM  17080  HA  LYS A1076    -115.329 -91.277  -6.422  1.00 63.370          H  
ATOM  17081 1HB  LYS A1076    -114.145 -88.608  -7.279  1.00 88.470          H  
ATOM  17082 2HB  LYS A1076    -115.831 -88.842  -6.893  1.00 88.470          H  
ATOM  17083 1HG  LYS A1076    -115.282 -89.426  -4.608  1.00 88.470          H  
ATOM  17084 2HG  LYS A1076    -113.555 -89.343  -4.972  1.00 88.470          H  
ATOM  17085 1HD  LYS A1076    -113.994 -86.904  -5.718  1.00 88.470          H  
ATOM  17086 2HD  LYS A1076    -115.565 -87.088  -4.952  1.00 88.470          H  
ATOM  17087 1HE  LYS A1076    -114.573 -87.528  -2.816  1.00 88.470          H  
ATOM  17088 2HE  LYS A1076    -112.960 -87.652  -3.543  1.00 88.470          H  
ATOM  17089 1HZ  LYS A1076    -113.278 -85.542  -2.516  1.00 88.470          H  
ATOM  17090 2HZ  LYS A1076    -113.071 -85.354  -4.169  1.00 88.470          H  
ATOM  17091 3HZ  LYS A1076    -114.584 -85.198  -3.458  1.00 88.470          H  
ATOM  17092  N   ASN A1077    -114.435 -90.458  -9.499  1.00 52.350          N  
ATOM  17093  CA  ASN A1077    -114.781 -90.616 -10.905  1.00 52.410          C  
ATOM  17094  C   ASN A1077    -113.556 -91.018 -11.730  1.00 52.670          C  
ATOM  17095  O   ASN A1077    -112.890 -90.150 -12.300  1.00 52.610          O  
ATOM  17096  CB  ASN A1077    -115.384 -89.364 -11.497  1.00 73.350          C  
ATOM  17097  CG  ASN A1077    -115.836 -89.570 -12.971  1.00 73.350          C  
ATOM  17098  OD1 ASN A1077    -115.684 -90.670 -13.579  1.00 73.350          O  
ATOM  17099  ND2 ASN A1077    -116.360 -88.501 -13.545  1.00 73.350          N  
ATOM  17100  H   ASN A1077    -113.544 -90.018  -9.243  1.00 62.820          H  
ATOM  17101  HA  ASN A1077    -115.549 -91.377 -10.987  1.00 62.890          H  
ATOM  17102 1HB  ASN A1077    -116.244 -89.061 -10.900  1.00 88.020          H  
ATOM  17103 2HB  ASN A1077    -114.658 -88.563 -11.455  1.00 88.020          H  
ATOM  17104 1HD2 ASN A1077    -116.646 -88.510 -14.504  1.00 88.020          H  
ATOM  17105 2HD2 ASN A1077    -116.445 -87.650 -13.022  1.00 88.020          H  
ATOM  17106  N   PRO A1078    -113.314 -92.326 -11.911  1.00 53.020          N  
ATOM  17107  CA  PRO A1078    -112.195 -92.934 -12.609  1.00 53.300          C  
ATOM  17108  C   PRO A1078    -112.070 -92.527 -14.069  1.00 52.950          C  
ATOM  17109  O   PRO A1078    -111.072 -92.839 -14.708  1.00 52.500          O  
ATOM  17110  CB  PRO A1078    -112.479 -94.416 -12.472  1.00 79.950          C  
ATOM  17111  CG  PRO A1078    -113.333 -94.535 -11.236  1.00 79.950          C  
ATOM  17112  CD  PRO A1078    -114.188 -93.322 -11.243  1.00 79.950          C  
ATOM  17113  HA  PRO A1078    -111.271 -92.677 -12.076  1.00 63.960          H  
ATOM  17114 1HB  PRO A1078    -112.954 -94.781 -13.392  1.00 95.940          H  
ATOM  17115 2HB  PRO A1078    -111.524 -94.926 -12.357  1.00 95.940          H  
ATOM  17116 1HG  PRO A1078    -113.916 -95.462 -11.222  1.00 95.940          H  
ATOM  17117 2HG  PRO A1078    -112.696 -94.557 -10.328  1.00 95.940          H  
ATOM  17118 1HD  PRO A1078    -115.104 -93.486 -11.806  1.00 95.940          H  
ATOM  17119 2HD  PRO A1078    -114.374 -93.071 -10.187  1.00 95.940          H  
ATOM  17120  N   ARG A1079    -113.109 -91.918 -14.647  1.00 53.200          N  
ATOM  17121  CA  ARG A1079    -113.024 -91.498 -16.037  1.00 52.970          C  
ATOM  17122  C   ARG A1079    -112.214 -90.210 -16.192  1.00 52.420          C  
ATOM  17123  O   ARG A1079    -111.982 -89.755 -17.311  1.00 52.290          O  
ATOM  17124  CB  ARG A1079    -114.405 -91.286 -16.614  1.00 74.250          C  
ATOM  17125  CG  ARG A1079    -115.228 -92.542 -16.704  1.00 74.250          C  
ATOM  17126  CD  ARG A1079    -116.624 -92.277 -17.118  1.00 74.250          C  
ATOM  17127  NE  ARG A1079    -117.379 -91.544 -16.090  1.00 74.250          N  
ATOM  17128  CZ  ARG A1079    -118.685 -91.191 -16.202  1.00 74.250          C  
ATOM  17129  NH1 ARG A1079    -119.364 -91.490 -17.293  1.00 74.250          N  
ATOM  17130  NH2 ARG A1079    -119.286 -90.548 -15.212  1.00 74.250          N  
ATOM  17131  H   ARG A1079    -113.952 -91.670 -14.122  1.00 63.840          H  
ATOM  17132  HA  ARG A1079    -112.526 -92.285 -16.605  1.00 63.560          H  
ATOM  17133 1HB  ARG A1079    -114.940 -90.553 -16.023  1.00 89.100          H  
ATOM  17134 2HB  ARG A1079    -114.315 -90.884 -17.622  1.00 89.100          H  
ATOM  17135 1HG  ARG A1079    -114.777 -93.223 -17.424  1.00 89.100          H  
ATOM  17136 2HG  ARG A1079    -115.245 -93.018 -15.726  1.00 89.100          H  
ATOM  17137 1HD  ARG A1079    -116.617 -91.682 -18.029  1.00 89.100          H  
ATOM  17138 2HD  ARG A1079    -117.124 -93.224 -17.303  1.00 89.100          H  
ATOM  17139  HE  ARG A1079    -116.882 -91.285 -15.224  1.00 89.100          H  
ATOM  17140 1HH1 ARG A1079    -118.917 -91.981 -18.053  1.00 89.100          H  
ATOM  17141 2HH1 ARG A1079    -120.337 -91.226 -17.374  1.00 89.100          H  
ATOM  17142 1HH2 ARG A1079    -118.778 -90.319 -14.369  1.00 89.100          H  
ATOM  17143 2HH2 ARG A1079    -120.258 -90.288 -15.294  1.00 89.100          H  
ATOM  17144  N   LYS A1080    -111.852 -89.576 -15.075  1.00 52.170          N  
ATOM  17145  CA  LYS A1080    -111.070 -88.355 -15.125  1.00 51.910          C  
ATOM  17146  C   LYS A1080    -109.636 -88.667 -15.535  1.00 51.500          C  
ATOM  17147  O   LYS A1080    -109.055 -89.650 -15.075  1.00 51.280          O  
ATOM  17148  CB  LYS A1080    -111.096 -87.674 -13.759  1.00 72.780          C  
ATOM  17149  CG  LYS A1080    -112.442 -87.034 -13.390  1.00 72.780          C  
ATOM  17150  CD  LYS A1080    -112.483 -86.530 -11.918  1.00 72.780          C  
ATOM  17151  CE  LYS A1080    -111.625 -85.285 -11.661  1.00 72.780          C  
ATOM  17152  NZ  LYS A1080    -112.166 -84.057 -12.337  1.00 72.780          N  
ATOM  17153  H   LYS A1080    -112.105 -89.970 -14.162  1.00 62.600          H  
ATOM  17154  HA  LYS A1080    -111.503 -87.691 -15.873  1.00 62.290          H  
ATOM  17155 1HB  LYS A1080    -110.887 -88.423 -12.997  1.00 87.330          H  
ATOM  17156 2HB  LYS A1080    -110.316 -86.935 -13.717  1.00 87.330          H  
ATOM  17157 1HG  LYS A1080    -112.649 -86.213 -14.069  1.00 87.330          H  
ATOM  17158 2HG  LYS A1080    -113.225 -87.781 -13.519  1.00 87.330          H  
ATOM  17159 1HD  LYS A1080    -113.513 -86.302 -11.650  1.00 87.330          H  
ATOM  17160 2HD  LYS A1080    -112.137 -87.338 -11.262  1.00 87.330          H  
ATOM  17161 1HE  LYS A1080    -111.592 -85.101 -10.593  1.00 87.330          H  
ATOM  17162 2HE  LYS A1080    -110.623 -85.472 -12.006  1.00 87.330          H  
ATOM  17163 1HZ  LYS A1080    -111.565 -83.269 -12.127  1.00 87.330          H  
ATOM  17164 2HZ  LYS A1080    -112.199 -84.192 -13.334  1.00 87.330          H  
ATOM  17165 3HZ  LYS A1080    -113.098 -83.867 -11.996  1.00 87.330          H  
ATOM  17166  N   PHE A1081    -109.031 -87.787 -16.328  1.00 51.420          N  
ATOM  17167  CA  PHE A1081    -107.641 -87.977 -16.734  1.00 51.050          C  
ATOM  17168  C   PHE A1081    -106.728 -86.892 -16.210  1.00 50.630          C  
ATOM  17169  O   PHE A1081    -105.675 -86.626 -16.780  1.00 50.540          O  
ATOM  17170  CB  PHE A1081    -107.530 -88.081 -18.247  1.00 71.620          C  
ATOM  17171  CG  PHE A1081    -108.321 -89.234 -18.778  1.00 71.620          C  
ATOM  17172  CD1 PHE A1081    -109.469 -89.014 -19.514  1.00 71.620          C  
ATOM  17173  CD2 PHE A1081    -107.944 -90.548 -18.508  1.00 71.620          C  
ATOM  17174  CE1 PHE A1081    -110.217 -90.070 -19.983  1.00 71.620          C  
ATOM  17175  CE2 PHE A1081    -108.694 -91.604 -18.974  1.00 71.620          C  
ATOM  17176  CZ  PHE A1081    -109.830 -91.364 -19.715  1.00 71.620          C  
ATOM  17177  H   PHE A1081    -109.553 -86.999 -16.687  1.00 61.700          H  
ATOM  17178  HA  PHE A1081    -107.288 -88.914 -16.320  1.00 61.260          H  
ATOM  17179 1HB  PHE A1081    -107.889 -87.166 -18.713  1.00 85.940          H  
ATOM  17180 2HB  PHE A1081    -106.487 -88.216 -18.532  1.00 85.940          H  
ATOM  17181  HD1 PHE A1081    -109.785 -87.994 -19.720  1.00 85.940          H  
ATOM  17182  HD2 PHE A1081    -107.048 -90.740 -17.916  1.00 85.940          H  
ATOM  17183  HE1 PHE A1081    -111.120 -89.880 -20.561  1.00 85.940          H  
ATOM  17184  HE2 PHE A1081    -108.393 -92.629 -18.754  1.00 85.940          H  
ATOM  17185  HZ  PHE A1081    -110.428 -92.194 -20.085  1.00 85.940          H  
ATOM  17186  N   VAL A1082    -107.103 -86.306 -15.091  1.00 50.440          N  
ATOM  17187  CA  VAL A1082    -106.312 -85.231 -14.519  1.00 50.130          C  
ATOM  17188  C   VAL A1082    -104.902 -85.743 -14.327  1.00 50.220          C  
ATOM  17189  O   VAL A1082    -104.703 -86.813 -13.752  1.00 50.360          O  
ATOM  17190  CB  VAL A1082    -106.891 -84.824 -13.139  1.00 70.310          C  
ATOM  17191  CG1 VAL A1082    -105.993 -83.774 -12.452  1.00 70.310          C  
ATOM  17192  CG2 VAL A1082    -108.296 -84.298 -13.318  1.00 70.310          C  
ATOM  17193  H   VAL A1082    -107.975 -86.591 -14.674  1.00 60.530          H  
ATOM  17194  HA  VAL A1082    -106.305 -84.374 -15.198  1.00 60.160          H  
ATOM  17195  HB  VAL A1082    -106.909 -85.699 -12.489  1.00 84.370          H  
ATOM  17196 1HG1 VAL A1082    -106.411 -83.514 -11.482  1.00 84.370          H  
ATOM  17197 2HG1 VAL A1082    -104.988 -84.154 -12.308  1.00 84.370          H  
ATOM  17198 3HG1 VAL A1082    -105.947 -82.883 -13.079  1.00 84.370          H  
ATOM  17199 1HG2 VAL A1082    -108.701 -84.022 -12.349  1.00 84.370          H  
ATOM  17200 2HG2 VAL A1082    -108.271 -83.429 -13.959  1.00 84.370          H  
ATOM  17201 3HG2 VAL A1082    -108.918 -85.048 -13.772  1.00 84.370          H  
ATOM  17202  N   CYS A1083    -103.918 -84.992 -14.812  1.00 50.160          N  
ATOM  17203  CA  CYS A1083    -102.549 -85.446 -14.669  1.00 50.310          C  
ATOM  17204  C   CYS A1083    -102.222 -85.556 -13.195  1.00 50.150          C  
ATOM  17205  O   CYS A1083    -102.381 -84.585 -12.466  1.00 50.070          O  
ATOM  17206  CB  CYS A1083    -101.582 -84.482 -15.353  1.00 70.370          C  
ATOM  17207  SG  CYS A1083     -99.859 -84.945 -15.199  1.00 70.370          S  
ATOM  17208  H   CYS A1083    -104.135 -84.108 -15.285  1.00 60.190          H  
ATOM  17209  HA  CYS A1083    -102.456 -86.429 -15.131  1.00 60.370          H  
ATOM  17210 1HB  CYS A1083    -101.819 -84.431 -16.417  1.00 84.450          H  
ATOM  17211 2HB  CYS A1083    -101.708 -83.486 -14.957  1.00 84.450          H  
ATOM  17212  HG  CYS A1083     -99.390 -83.964 -15.987  1.00 84.450          H  
ATOM  17213  N   LEU A1084    -101.798 -86.740 -12.749  1.00 50.130          N  
ATOM  17214  CA  LEU A1084    -101.467 -86.991 -11.347  1.00 50.010          C  
ATOM  17215  C   LEU A1084    -100.392 -88.058 -11.231  1.00 50.190          C  
ATOM  17216  O   LEU A1084    -100.094 -88.752 -12.203  1.00 50.330          O  
ATOM  17217  CB  LEU A1084    -102.707 -87.427 -10.549  1.00 70.060          C  
ATOM  17218  CG  LEU A1084    -103.856 -86.420 -10.459  1.00 70.060          C  
ATOM  17219  CD1 LEU A1084    -105.046 -87.071  -9.870  1.00 70.060          C  
ATOM  17220  CD2 LEU A1084    -103.431 -85.229  -9.631  1.00 70.060          C  
ATOM  17221  H   LEU A1084    -101.710 -87.498 -13.411  1.00 60.160          H  
ATOM  17222  HA  LEU A1084    -101.060 -86.078 -10.921  1.00 60.010          H  
ATOM  17223 1HB  LEU A1084    -103.097 -88.348 -10.982  1.00 84.070          H  
ATOM  17224 2HB  LEU A1084    -102.395 -87.626  -9.543  1.00 84.070          H  
ATOM  17225  HG  LEU A1084    -104.130 -86.110 -11.429  1.00 84.070          H  
ATOM  17226 1HD1 LEU A1084    -105.876 -86.368  -9.824  1.00 84.070          H  
ATOM  17227 2HD1 LEU A1084    -105.319 -87.908 -10.491  1.00 84.070          H  
ATOM  17228 3HD1 LEU A1084    -104.807 -87.409  -8.880  1.00 84.070          H  
ATOM  17229 1HD2 LEU A1084    -104.242 -84.530  -9.606  1.00 84.070          H  
ATOM  17230 2HD2 LEU A1084    -103.181 -85.553  -8.619  1.00 84.070          H  
ATOM  17231 3HD2 LEU A1084    -102.582 -84.728 -10.056  1.00 84.070          H  
ATOM  17232  N   ASN A1085     -99.816 -88.210 -10.037  1.00 50.240          N  
ATOM  17233  CA  ASN A1085     -98.798 -89.233  -9.830  1.00 50.460          C  
ATOM  17234  C   ASN A1085     -99.164 -90.249  -8.770  1.00 50.320          C  
ATOM  17235  O   ASN A1085     -99.085 -89.999  -7.561  1.00 50.610          O  
ATOM  17236  CB  ASN A1085     -97.470 -88.591  -9.494  1.00 70.560          C  
ATOM  17237  CG  ASN A1085     -96.964 -87.806 -10.638  1.00 70.560          C  
ATOM  17238  OD1 ASN A1085     -97.304 -86.620 -10.743  1.00 70.560          O  
ATOM  17239  ND2 ASN A1085     -96.175 -88.428 -11.488  1.00 70.560          N  
ATOM  17240  H   ASN A1085    -100.089 -87.611  -9.272  1.00 60.290          H  
ATOM  17241  HA  ASN A1085     -98.676 -89.790 -10.760  1.00 60.550          H  
ATOM  17242 1HB  ASN A1085     -97.579 -87.935  -8.628  1.00 84.670          H  
ATOM  17243 2HB  ASN A1085     -96.739 -89.361  -9.234  1.00 84.670          H  
ATOM  17244 1HD2 ASN A1085     -95.803 -87.959 -12.291  1.00 84.670          H  
ATOM  17245 2HD2 ASN A1085     -95.943 -89.391 -11.337  1.00 84.670          H  
ATOM  17246  N   ASP A1086     -99.524 -91.433  -9.230  1.00 49.930          N  
ATOM  17247  CA  ASP A1086     -99.928 -92.491  -8.331  1.00 49.820          C  
ATOM  17248  C   ASP A1086     -98.648 -93.148  -7.831  1.00 49.710          C  
ATOM  17249  O   ASP A1086     -98.163 -94.103  -8.434  1.00 49.820          O  
ATOM  17250  CB  ASP A1086    -100.756 -93.544  -9.061  1.00 69.790          C  
ATOM  17251  CG  ASP A1086    -102.090 -93.074  -9.630  1.00 69.790          C  
ATOM  17252  OD1 ASP A1086    -102.787 -92.318  -9.021  1.00 69.790          O  
ATOM  17253  OD2 ASP A1086    -102.393 -93.499 -10.717  1.00 69.790          O  
ATOM  17254  H   ASP A1086     -99.559 -91.585 -10.230  1.00 59.920          H  
ATOM  17255  HA  ASP A1086    -100.485 -92.077  -7.491  1.00 59.780          H  
ATOM  17256 1HB  ASP A1086    -100.166 -93.977  -9.871  1.00 83.750          H  
ATOM  17257 2HB  ASP A1086    -100.972 -94.327  -8.350  1.00 83.750          H  
ATOM  17258  N   ASN A1087     -98.042 -92.571  -6.801  1.00 49.540          N  
ATOM  17259  CA  ASN A1087     -96.741 -93.050  -6.320  1.00 49.430          C  
ATOM  17260  C   ASN A1087     -96.806 -94.508  -5.880  1.00 49.780          C  
ATOM  17261  O   ASN A1087     -97.815 -94.937  -5.316  1.00 49.780          O  
ATOM  17262  CB  ASN A1087     -96.217 -92.208  -5.191  1.00 69.250          C  
ATOM  17263  CG  ASN A1087     -95.782 -90.841  -5.560  1.00 69.250          C  
ATOM  17264  OD1 ASN A1087     -95.527 -90.493  -6.720  1.00 69.250          O  
ATOM  17265  ND2 ASN A1087     -95.649 -90.035  -4.558  1.00 69.250          N  
ATOM  17266  H   ASN A1087     -98.490 -91.748  -6.390  1.00 59.450          H  
ATOM  17267  HA  ASN A1087     -96.028 -93.000  -7.145  1.00 59.320          H  
ATOM  17268 1HB  ASN A1087     -96.973 -92.137  -4.411  1.00 83.100          H  
ATOM  17269 2HB  ASN A1087     -95.365 -92.715  -4.784  1.00 83.100          H  
ATOM  17270 1HD2 ASN A1087     -95.347 -89.097  -4.704  1.00 83.100          H  
ATOM  17271 2HD2 ASN A1087     -95.851 -90.342  -3.628  1.00 83.100          H  
ATOM  17272  N   ILE A1088     -95.722 -95.267  -6.121  1.00 50.120          N  
ATOM  17273  CA  ILE A1088     -95.707 -96.690  -5.752  1.00 50.510          C  
ATOM  17274  C   ILE A1088     -94.536 -97.068  -4.842  1.00 50.760          C  
ATOM  17275  O   ILE A1088     -93.692 -96.248  -4.477  1.00 50.840          O  
ATOM  17276  CB  ILE A1088     -95.675 -97.622  -6.995  1.00 70.560          C  
ATOM  17277  CG1 ILE A1088     -94.400 -97.417  -7.805  1.00 70.560          C  
ATOM  17278  CG2 ILE A1088     -96.877 -97.291  -7.855  1.00 70.560          C  
ATOM  17279  CD1 ILE A1088     -94.113 -98.453  -8.861  1.00 70.560          C  
ATOM  17280  H   ILE A1088     -94.890 -94.850  -6.576  1.00 60.140          H  
ATOM  17281  HA  ILE A1088     -96.627 -96.909  -5.212  1.00 60.610          H  
ATOM  17282  HB  ILE A1088     -95.728 -98.667  -6.681  1.00 84.670          H  
ATOM  17283 1HG1 ILE A1088     -94.486 -96.470  -8.299  1.00 84.670          H  
ATOM  17284 2HG1 ILE A1088     -93.552 -97.397  -7.134  1.00 84.670          H  
ATOM  17285 1HG2 ILE A1088     -96.926 -97.931  -8.725  1.00 84.670          H  
ATOM  17286 2HG2 ILE A1088     -97.749 -97.425  -7.270  1.00 84.670          H  
ATOM  17287 3HG2 ILE A1088     -96.829 -96.256  -8.180  1.00 84.670          H  
ATOM  17288 1HD1 ILE A1088     -93.185 -98.190  -9.369  1.00 84.670          H  
ATOM  17289 2HD1 ILE A1088     -94.002 -99.428  -8.382  1.00 84.670          H  
ATOM  17290 3HD1 ILE A1088     -94.915 -98.496  -9.589  1.00 84.670          H  
ATOM  17291  N   ASP A1089     -94.459 -98.340  -4.469  1.00 50.970          N  
ATOM  17292  CA  ASP A1089     -93.369 -98.829  -3.653  1.00 51.250          C  
ATOM  17293  C   ASP A1089     -92.156 -99.007  -4.547  1.00 51.520          C  
ATOM  17294  O   ASP A1089     -91.802-100.106  -4.983  1.00 51.530          O  
ATOM  17295  CB  ASP A1089     -93.780-100.130  -2.951  1.00 71.640          C  
ATOM  17296  CG  ASP A1089     -94.302-101.174  -3.947  1.00 71.640          C  
ATOM  17297  OD1 ASP A1089     -94.908-100.747  -4.929  1.00 71.640          O  
ATOM  17298  OD2 ASP A1089     -94.158-102.357  -3.715  1.00 71.640          O  
ATOM  17299  H   ASP A1089     -95.153 -99.030  -4.787  1.00 61.160          H  
ATOM  17300  HA  ASP A1089     -93.129 -98.086  -2.891  1.00 61.500          H  
ATOM  17301 1HB  ASP A1089     -92.915-100.546  -2.430  1.00 85.970          H  
ATOM  17302 2HB  ASP A1089     -94.549 -99.931  -2.204  1.00 85.970          H  
ATOM  17303  N   HIS A1090     -91.536 -97.872  -4.867  1.00 51.770          N  
ATOM  17304  CA  HIS A1090     -90.426 -97.803  -5.805  1.00 52.090          C  
ATOM  17305  C   HIS A1090     -89.191 -98.393  -5.140  1.00 52.420          C  
ATOM  17306  O   HIS A1090     -88.246 -97.678  -4.831  1.00 52.660          O  
ATOM  17307  CB  HIS A1090     -90.116 -96.330  -6.179  1.00 72.800          C  
ATOM  17308  CG  HIS A1090     -91.227 -95.541  -6.884  1.00 72.800          C  
ATOM  17309  ND1 HIS A1090     -91.411 -95.536  -8.256  1.00 72.800          N  
ATOM  17310  CD2 HIS A1090     -92.179 -94.728  -6.371  1.00 72.800          C  
ATOM  17311  CE1 HIS A1090     -92.448 -94.754  -8.552  1.00 72.800          C  
ATOM  17312  NE2 HIS A1090     -92.951 -94.260  -7.415  1.00 72.800          N  
ATOM  17313  H   HIS A1090     -91.939 -97.022  -4.469  1.00 62.120          H  
ATOM  17314  HA  HIS A1090     -90.657 -98.372  -6.703  1.00 62.510          H  
ATOM  17315 1HB  HIS A1090     -89.844 -95.783  -5.275  1.00 87.360          H  
ATOM  17316 2HB  HIS A1090     -89.250 -96.319  -6.826  1.00 87.360          H  
ATOM  17317  HD1 HIS A1090     -90.718 -95.756  -8.945  1.00 87.360          H  
ATOM  17318  HD2 HIS A1090     -92.403 -94.429  -5.364  1.00 87.360          H  
ATOM  17319  HE1 HIS A1090     -92.762 -94.616  -9.590  1.00 87.360          H  
ATOM  17320  N   ASN A1091     -89.176 -99.712  -4.967  1.00 52.550          N  
ATOM  17321  CA  ASN A1091     -88.140-100.405  -4.200  1.00 52.950          C  
ATOM  17322  C   ASN A1091     -86.771-100.432  -4.863  1.00 53.080          C  
ATOM  17323  O   ASN A1091     -85.784-100.838  -4.248  1.00 53.000          O  
ATOM  17324  CB  ASN A1091     -88.610-101.793  -3.852  1.00 73.970          C  
ATOM  17325  CG  ASN A1091     -89.731-101.751  -2.848  1.00 73.970          C  
ATOM  17326  OD1 ASN A1091     -89.928-100.773  -2.116  1.00 73.970          O  
ATOM  17327  ND2 ASN A1091     -90.478-102.810  -2.807  1.00 73.970          N  
ATOM  17328  H   ASN A1091     -90.010-100.214  -5.278  1.00 63.060          H  
ATOM  17329  HA  ASN A1091     -88.003 -99.873  -3.268  1.00 63.540          H  
ATOM  17330 1HB  ASN A1091     -88.959-102.296  -4.753  1.00 88.760          H  
ATOM  17331 2HB  ASN A1091     -87.784-102.373  -3.443  1.00 88.760          H  
ATOM  17332 1HD2 ASN A1091     -91.254-102.853  -2.176  1.00 88.760          H  
ATOM  17333 2HD2 ASN A1091     -90.294-103.580  -3.417  1.00 88.760          H  
ATOM  17334  N   HIS A1092     -86.698 -99.995  -6.110  1.00 53.330          N  
ATOM  17335  CA  HIS A1092     -85.446 -99.866  -6.825  1.00 53.530          C  
ATOM  17336  C   HIS A1092     -84.745 -98.540  -6.494  1.00 53.250          C  
ATOM  17337  O   HIS A1092     -83.608 -98.300  -6.913  1.00 53.050          O  
ATOM  17338  CB  HIS A1092     -85.710-100.031  -8.312  1.00 74.860          C  
ATOM  17339  CG  HIS A1092     -86.747 -99.103  -8.811  1.00 74.860          C  
ATOM  17340  ND1 HIS A1092     -88.085 -99.256  -8.480  1.00 74.860          N  
ATOM  17341  CD2 HIS A1092     -86.683 -98.028  -9.624  1.00 74.860          C  
ATOM  17342  CE1 HIS A1092     -88.789 -98.314  -9.074  1.00 74.860          C  
ATOM  17343  NE2 HIS A1092     -87.970 -97.560  -9.776  1.00 74.860          N  
ATOM  17344  H   HIS A1092     -87.548 -99.712  -6.599  1.00 64.000          H  
ATOM  17345  HA  HIS A1092     -84.775-100.669  -6.521  1.00 64.240          H  
ATOM  17346 1HB  HIS A1092     -84.790 -99.850  -8.869  1.00 89.830          H  
ATOM  17347 2HB  HIS A1092     -86.028-101.051  -8.518  1.00 89.830          H  
ATOM  17348  HD2 HIS A1092     -85.782 -97.618 -10.081  1.00 89.830          H  
ATOM  17349  HE1 HIS A1092     -89.868 -98.186  -9.006  1.00 89.830          H  
ATOM  17350  HE2 HIS A1092     -88.249 -96.773 -10.336  1.00 89.830          H  
ATOM  17351  N   LYS A1093     -85.437 -97.675  -5.744  1.00 53.250          N  
ATOM  17352  CA  LYS A1093     -84.937 -96.375  -5.330  1.00 53.050          C  
ATOM  17353  C   LYS A1093     -84.507 -96.432  -3.867  1.00 52.810          C  
ATOM  17354  O   LYS A1093     -84.836 -97.369  -3.143  1.00 52.990          O  
ATOM  17355  CB  LYS A1093     -85.995 -95.285  -5.528  1.00 74.350          C  
ATOM  17356  CG  LYS A1093     -86.393 -95.052  -6.975  1.00 74.350          C  
ATOM  17357  CD  LYS A1093     -87.392 -93.889  -7.104  1.00 74.350          C  
ATOM  17358  CE  LYS A1093     -87.857 -93.695  -8.543  1.00 74.350          C  
ATOM  17359  NZ  LYS A1093     -86.782 -93.129  -9.428  1.00 74.350          N  
ATOM  17360  H   LYS A1093     -86.373 -97.935  -5.426  1.00 63.900          H  
ATOM  17361  HA  LYS A1093     -84.060 -96.127  -5.926  1.00 63.660          H  
ATOM  17362 1HB  LYS A1093     -86.893 -95.549  -4.970  1.00 89.220          H  
ATOM  17363 2HB  LYS A1093     -85.631 -94.344  -5.120  1.00 89.220          H  
ATOM  17364 1HG  LYS A1093     -85.502 -94.850  -7.561  1.00 89.220          H  
ATOM  17365 2HG  LYS A1093     -86.854 -95.963  -7.354  1.00 89.220          H  
ATOM  17366 1HD  LYS A1093     -88.258 -94.071  -6.474  1.00 89.220          H  
ATOM  17367 2HD  LYS A1093     -86.919 -92.969  -6.765  1.00 89.220          H  
ATOM  17368 1HE  LYS A1093     -88.166 -94.661  -8.940  1.00 89.220          H  
ATOM  17369 2HE  LYS A1093     -88.715 -93.026  -8.557  1.00 89.220          H  
ATOM  17370 1HZ  LYS A1093     -87.155 -93.029 -10.365  1.00 89.220          H  
ATOM  17371 2HZ  LYS A1093     -86.498 -92.222  -9.082  1.00 89.220          H  
ATOM  17372 3HZ  LYS A1093     -85.983 -93.743  -9.448  1.00 89.220          H  
ATOM  17373  N   ASP A1094     -83.783 -95.415  -3.412  1.00 52.450          N  
ATOM  17374  CA  ASP A1094     -83.364 -95.372  -2.016  1.00 52.220          C  
ATOM  17375  C   ASP A1094     -84.566 -95.495  -1.087  1.00 52.270          C  
ATOM  17376  O   ASP A1094     -85.619 -94.878  -1.314  1.00 51.880          O  
ATOM  17377  CB  ASP A1094     -82.594 -94.094  -1.674  1.00 73.200          C  
ATOM  17378  CG  ASP A1094     -81.965 -94.155  -0.256  1.00 73.200          C  
ATOM  17379  OD1 ASP A1094     -80.813 -94.503  -0.161  1.00 73.200          O  
ATOM  17380  OD2 ASP A1094     -82.670 -93.914   0.718  1.00 73.200          O  
ATOM  17381  H   ASP A1094     -83.515 -94.671  -4.039  1.00 62.940          H  
ATOM  17382  HA  ASP A1094     -82.706 -96.222  -1.828  1.00 62.660          H  
ATOM  17383 1HB  ASP A1094     -81.793 -93.946  -2.401  1.00 87.840          H  
ATOM  17384 2HB  ASP A1094     -83.257 -93.234  -1.735  1.00 87.840          H  
ATOM  17385  N   ALA A1095     -84.367 -96.222   0.011  1.00 52.770          N  
ATOM  17386  CA  ALA A1095     -85.408 -96.501   0.986  1.00 52.900          C  
ATOM  17387  C   ALA A1095     -86.092 -95.248   1.497  1.00 52.530          C  
ATOM  17388  O   ALA A1095     -87.266 -95.317   1.855  1.00 52.450          O  
ATOM  17389  CB  ALA A1095     -84.831 -97.248   2.169  1.00 74.010          C  
ATOM  17390  H   ALA A1095     -83.453 -96.636   0.144  1.00 63.320          H  
ATOM  17391  HA  ALA A1095     -86.157 -97.125   0.500  1.00 63.480          H  
ATOM  17392 1HB  ALA A1095     -85.627 -97.480   2.873  1.00 88.810          H  
ATOM  17393 2HB  ALA A1095     -84.368 -98.171   1.825  1.00 88.810          H  
ATOM  17394 3HB  ALA A1095     -84.081 -96.622   2.656  1.00 88.810          H  
ATOM  17395  N   GLN A1096     -85.397 -94.107   1.566  1.00 52.330          N  
ATOM  17396  CA  GLN A1096     -86.058 -92.912   2.069  1.00 52.010          C  
ATOM  17397  C   GLN A1096     -87.239 -92.520   1.172  1.00 51.460          C  
ATOM  17398  O   GLN A1096     -88.232 -91.969   1.663  1.00 51.290          O  
ATOM  17399  CB  GLN A1096     -85.068 -91.751   2.175  1.00 72.940          C  
ATOM  17400  CG  GLN A1096     -85.621 -90.496   2.857  1.00 72.940          C  
ATOM  17401  CD  GLN A1096     -85.975 -90.746   4.317  1.00 72.940          C  
ATOM  17402  OE1 GLN A1096     -85.181 -91.329   5.062  1.00 72.940          O  
ATOM  17403  NE2 GLN A1096     -87.155 -90.305   4.732  1.00 72.940          N  
ATOM  17404  H   GLN A1096     -84.401 -94.058   1.283  1.00 62.800          H  
ATOM  17405  HA  GLN A1096     -86.444 -93.131   3.064  1.00 62.410          H  
ATOM  17406 1HB  GLN A1096     -84.184 -92.082   2.724  1.00 87.530          H  
ATOM  17407 2HB  GLN A1096     -84.734 -91.474   1.176  1.00 87.530          H  
ATOM  17408 1HG  GLN A1096     -84.862 -89.718   2.820  1.00 87.530          H  
ATOM  17409 2HG  GLN A1096     -86.520 -90.162   2.339  1.00 87.530          H  
ATOM  17410 1HE2 GLN A1096     -87.435 -90.438   5.686  1.00 87.530          H  
ATOM  17411 2HE2 GLN A1096     -87.768 -89.837   4.092  1.00 87.530          H  
ATOM  17412  N   THR A1097     -87.107 -92.750  -0.144  1.00 51.200          N  
ATOM  17413  CA  THR A1097     -88.144 -92.445  -1.120  1.00 50.690          C  
ATOM  17414  C   THR A1097     -89.308 -93.371  -0.919  1.00 50.820          C  
ATOM  17415  O   THR A1097     -90.467 -92.948  -0.932  1.00 50.530          O  
ATOM  17416  CB  THR A1097     -87.630 -92.570  -2.570  1.00 71.170          C  
ATOM  17417  OG1 THR A1097     -86.595 -91.598  -2.794  1.00 71.170          O  
ATOM  17418  CG2 THR A1097     -88.768 -92.369  -3.550  1.00 71.170          C  
ATOM  17419  H   THR A1097     -86.278 -93.228  -0.495  1.00 61.440          H  
ATOM  17420  HA  THR A1097     -88.487 -91.424  -0.960  1.00 60.830          H  
ATOM  17421  HB  THR A1097     -87.213 -93.564  -2.728  1.00 85.400          H  
ATOM  17422  HG1 THR A1097     -85.832 -91.816  -2.260  1.00 85.400          H  
ATOM  17423 1HG2 THR A1097     -88.388 -92.450  -4.560  1.00 85.400          H  
ATOM  17424 2HG2 THR A1097     -89.548 -93.113  -3.408  1.00 85.400          H  
ATOM  17425 3HG2 THR A1097     -89.176 -91.396  -3.391  1.00 85.400          H  
ATOM  17426  N   VAL A1098     -88.992 -94.646  -0.740  1.00 51.320          N  
ATOM  17427  CA  VAL A1098     -90.033 -95.640  -0.576  1.00 51.530          C  
ATOM  17428  C   VAL A1098     -90.824 -95.318   0.683  1.00 51.620          C  
ATOM  17429  O   VAL A1098     -92.058 -95.372   0.670  1.00 51.480          O  
ATOM  17430  CB  VAL A1098     -89.438 -97.054  -0.476  1.00 72.060          C  
ATOM  17431  CG1 VAL A1098     -90.541 -98.080  -0.139  1.00 72.060          C  
ATOM  17432  CG2 VAL A1098     -88.754 -97.398  -1.771  1.00 72.060          C  
ATOM  17433  H   VAL A1098     -87.995 -94.894  -0.768  1.00 61.580          H  
ATOM  17434  HA  VAL A1098     -90.702 -95.596  -1.436  1.00 61.840          H  
ATOM  17435  HB  VAL A1098     -88.712 -97.078   0.334  1.00 86.470          H  
ATOM  17436 1HG1 VAL A1098     -90.097 -99.073  -0.063  1.00 86.470          H  
ATOM  17437 2HG1 VAL A1098     -91.015 -97.832   0.805  1.00 86.470          H  
ATOM  17438 3HG1 VAL A1098     -91.289 -98.081  -0.931  1.00 86.470          H  
ATOM  17439 1HG2 VAL A1098     -88.326 -98.384  -1.686  1.00 86.470          H  
ATOM  17440 2HG2 VAL A1098     -89.486 -97.379  -2.564  1.00 86.470          H  
ATOM  17441 3HG2 VAL A1098     -87.958 -96.683  -1.995  1.00 86.470          H  
ATOM  17442  N   LYS A1099     -90.113 -94.996   1.773  1.00 51.880          N  
ATOM  17443  CA  LYS A1099     -90.762 -94.644   3.020  1.00 52.030          C  
ATOM  17444  C   LYS A1099     -91.637 -93.409   2.867  1.00 51.490          C  
ATOM  17445  O   LYS A1099     -92.751 -93.400   3.386  1.00 51.530          O  
ATOM  17446  CB  LYS A1099     -89.726 -94.414   4.114  1.00 72.780          C  
ATOM  17447  CG  LYS A1099     -89.036 -95.680   4.606  1.00 72.780          C  
ATOM  17448  CD  LYS A1099     -87.966 -95.349   5.637  1.00 72.780          C  
ATOM  17449  CE  LYS A1099     -87.235 -96.598   6.114  1.00 72.780          C  
ATOM  17450  NZ  LYS A1099     -86.159 -96.267   7.094  1.00 72.780          N  
ATOM  17451  H   LYS A1099     -89.091 -95.008   1.727  1.00 62.260          H  
ATOM  17452  HA  LYS A1099     -91.401 -95.473   3.319  1.00 62.440          H  
ATOM  17453 1HB  LYS A1099     -88.954 -93.739   3.738  1.00 87.340          H  
ATOM  17454 2HB  LYS A1099     -90.198 -93.929   4.966  1.00 87.340          H  
ATOM  17455 1HG  LYS A1099     -89.783 -96.333   5.064  1.00 87.340          H  
ATOM  17456 2HG  LYS A1099     -88.592 -96.209   3.770  1.00 87.340          H  
ATOM  17457 1HD  LYS A1099     -87.238 -94.667   5.188  1.00 87.340          H  
ATOM  17458 2HD  LYS A1099     -88.421 -94.853   6.493  1.00 87.340          H  
ATOM  17459 1HE  LYS A1099     -87.948 -97.272   6.585  1.00 87.340          H  
ATOM  17460 2HE  LYS A1099     -86.789 -97.098   5.254  1.00 87.340          H  
ATOM  17461 1HZ  LYS A1099     -85.693 -97.116   7.387  1.00 87.340          H  
ATOM  17462 2HZ  LYS A1099     -85.487 -95.648   6.657  1.00 87.340          H  
ATOM  17463 3HZ  LYS A1099     -86.562 -95.811   7.900  1.00 87.340          H  
ATOM  17464  N   ALA A1100     -91.165 -92.372   2.152  1.00 51.010          N  
ATOM  17465  CA  ALA A1100     -91.977 -91.174   1.955  1.00 50.480          C  
ATOM  17466  C   ALA A1100     -93.273 -91.511   1.224  1.00 50.260          C  
ATOM  17467  O   ALA A1100     -94.355 -91.026   1.579  1.00 50.130          O  
ATOM  17468  CB  ALA A1100     -91.196 -90.140   1.167  1.00 70.880          C  
ATOM  17469  H   ALA A1100     -90.207 -92.387   1.788  1.00 61.210          H  
ATOM  17470  HA  ALA A1100     -92.229 -90.766   2.931  1.00 60.580          H  
ATOM  17471 1HB  ALA A1100     -91.799 -89.241   1.041  1.00 85.060          H  
ATOM  17472 2HB  ALA A1100     -90.281 -89.894   1.704  1.00 85.060          H  
ATOM  17473 3HB  ALA A1100     -90.940 -90.542   0.188  1.00 85.060          H  
ATOM  17474  N   VAL A1101     -93.192 -92.388   0.227  1.00 50.300          N  
ATOM  17475  CA  VAL A1101     -94.399 -92.759  -0.475  1.00 50.160          C  
ATOM  17476  C   VAL A1101     -95.345 -93.503   0.448  1.00 50.580          C  
ATOM  17477  O   VAL A1101     -96.539 -93.209   0.482  1.00 50.440          O  
ATOM  17478  CB  VAL A1101     -94.103 -93.590  -1.730  1.00 70.280          C  
ATOM  17479  CG1 VAL A1101     -95.428 -94.124  -2.322  1.00 70.280          C  
ATOM  17480  CG2 VAL A1101     -93.377 -92.696  -2.742  1.00 70.280          C  
ATOM  17481  H   VAL A1101     -92.272 -92.737  -0.066  1.00 60.360          H  
ATOM  17482  HA  VAL A1101     -94.884 -91.844  -0.803  1.00 60.190          H  
ATOM  17483  HB  VAL A1101     -93.474 -94.447  -1.472  1.00 84.340          H  
ATOM  17484 1HG1 VAL A1101     -95.223 -94.704  -3.211  1.00 84.340          H  
ATOM  17485 2HG1 VAL A1101     -95.932 -94.749  -1.610  1.00 84.340          H  
ATOM  17486 3HG1 VAL A1101     -96.067 -93.295  -2.569  1.00 84.340          H  
ATOM  17487 1HG2 VAL A1101     -93.164 -93.265  -3.632  1.00 84.340          H  
ATOM  17488 2HG2 VAL A1101     -94.004 -91.850  -2.991  1.00 84.340          H  
ATOM  17489 3HG2 VAL A1101     -92.445 -92.333  -2.318  1.00 84.340          H  
ATOM  17490  N   LEU A1102     -94.830 -94.460   1.210  1.00 51.130          N  
ATOM  17491  CA  LEU A1102     -95.677 -95.209   2.121  1.00 51.600          C  
ATOM  17492  C   LEU A1102     -96.300 -94.317   3.189  1.00 51.510          C  
ATOM  17493  O   LEU A1102     -97.449 -94.512   3.573  1.00 51.800          O  
ATOM  17494  CB  LEU A1102     -94.850 -96.311   2.774  1.00 72.050          C  
ATOM  17495  CG  LEU A1102     -94.386 -97.443   1.876  1.00 72.050          C  
ATOM  17496  CD1 LEU A1102     -93.408 -98.308   2.636  1.00 72.050          C  
ATOM  17497  CD2 LEU A1102     -95.559 -98.247   1.469  1.00 72.050          C  
ATOM  17498  H   LEU A1102     -93.831 -94.682   1.138  1.00 61.360          H  
ATOM  17499  HA  LEU A1102     -96.496 -95.631   1.552  1.00 61.920          H  
ATOM  17500 1HB  LEU A1102     -93.973 -95.859   3.236  1.00 86.460          H  
ATOM  17501 2HB  LEU A1102     -95.441 -96.751   3.532  1.00 86.460          H  
ATOM  17502  HG  LEU A1102     -93.893 -97.045   0.997  1.00 86.460          H  
ATOM  17503 1HD1 LEU A1102     -93.073 -99.124   1.997  1.00 86.460          H  
ATOM  17504 2HD1 LEU A1102     -92.549 -97.709   2.936  1.00 86.460          H  
ATOM  17505 3HD1 LEU A1102     -93.889 -98.715   3.513  1.00 86.460          H  
ATOM  17506 1HD2 LEU A1102     -95.235 -99.067   0.833  1.00 86.460          H  
ATOM  17507 2HD2 LEU A1102     -96.033 -98.624   2.352  1.00 86.460          H  
ATOM  17508 3HD2 LEU A1102     -96.254 -97.670   0.948  1.00 86.460          H  
ATOM  17509  N   ARG A1103     -95.539 -93.336   3.673  1.00 51.140          N  
ATOM  17510  CA  ARG A1103     -95.982 -92.372   4.666  1.00 51.080          C  
ATOM  17511  C   ARG A1103     -97.209 -91.569   4.228  1.00 50.870          C  
ATOM  17512  O   ARG A1103     -98.154 -91.390   5.001  1.00 51.040          O  
ATOM  17513  CB  ARG A1103     -94.847 -91.391   4.963  1.00 71.540          C  
ATOM  17514  CG  ARG A1103     -95.122 -90.289   5.990  1.00 71.540          C  
ATOM  17515  CD  ARG A1103     -93.980 -89.302   6.054  1.00 71.540          C  
ATOM  17516  NE  ARG A1103     -93.861 -88.494   4.819  1.00 71.540          N  
ATOM  17517  CZ  ARG A1103     -92.779 -87.818   4.400  1.00 71.540          C  
ATOM  17518  NH1 ARG A1103     -91.639 -87.818   5.076  1.00 71.540          N  
ATOM  17519  NH2 ARG A1103     -92.903 -87.151   3.277  1.00 71.540          N  
ATOM  17520  H   ARG A1103     -94.572 -93.276   3.347  1.00 61.370          H  
ATOM  17521  HA  ARG A1103     -96.231 -92.912   5.578  1.00 61.300          H  
ATOM  17522 1HB  ARG A1103     -93.972 -91.943   5.291  1.00 85.840          H  
ATOM  17523 2HB  ARG A1103     -94.575 -90.889   4.046  1.00 85.840          H  
ATOM  17524 1HG  ARG A1103     -96.016 -89.729   5.699  1.00 85.840          H  
ATOM  17525 2HG  ARG A1103     -95.269 -90.726   6.976  1.00 85.840          H  
ATOM  17526 1HD  ARG A1103     -94.137 -88.623   6.892  1.00 85.840          H  
ATOM  17527 2HD  ARG A1103     -93.052 -89.852   6.196  1.00 85.840          H  
ATOM  17528  HE  ARG A1103     -94.685 -88.406   4.197  1.00 85.840          H  
ATOM  17529 1HH1 ARG A1103     -91.559 -88.332   5.939  1.00 85.840          H  
ATOM  17530 2HH1 ARG A1103     -90.849 -87.293   4.727  1.00 85.840          H  
ATOM  17531 1HH2 ARG A1103     -93.824 -87.188   2.797  1.00 85.840          H  
ATOM  17532 2HH2 ARG A1103     -92.138 -86.623   2.887  1.00 85.840          H  
ATOM  17533  N   ASP A1104     -97.161 -91.031   3.004  1.00 50.530          N  
ATOM  17534  CA  ASP A1104     -98.230 -90.177   2.492  1.00 50.350          C  
ATOM  17535  C   ASP A1104     -99.302 -90.764   1.551  1.00 50.840          C  
ATOM  17536  O   ASP A1104    -100.435 -90.274   1.557  1.00 50.860          O  
ATOM  17537  CB  ASP A1104     -97.586 -88.989   1.802  1.00 70.560          C  
ATOM  17538  CG  ASP A1104     -96.799 -88.126   2.764  1.00 70.560          C  
ATOM  17539  OD1 ASP A1104     -97.335 -87.680   3.753  1.00 70.560          O  
ATOM  17540  OD2 ASP A1104     -95.645 -87.893   2.490  1.00 70.560          O  
ATOM  17541  H   ASP A1104     -96.316 -91.175   2.440  1.00 60.640          H  
ATOM  17542  HA  ASP A1104     -98.762 -89.796   3.362  1.00 60.420          H  
ATOM  17543 1HB  ASP A1104     -96.882 -89.360   1.074  1.00 84.670          H  
ATOM  17544 2HB  ASP A1104     -98.323 -88.424   1.273  1.00 84.670          H  
ATOM  17545  N   PHE A1105     -98.962 -91.767   0.734  1.00 51.290          N  
ATOM  17546  CA  PHE A1105     -99.827 -92.275  -0.340  1.00 51.820          C  
ATOM  17547  C   PHE A1105    -100.356 -93.702  -0.095  1.00 52.330          C  
ATOM  17548  O   PHE A1105    -100.042 -94.309   0.917  1.00 52.660          O  
ATOM  17549  CB  PHE A1105     -99.038 -92.190  -1.654  1.00 72.340          C  
ATOM  17550  CG  PHE A1105     -98.662 -90.746  -2.021  1.00 72.340          C  
ATOM  17551  CD1 PHE A1105     -97.482 -90.184  -1.560  1.00 72.340          C  
ATOM  17552  CD2 PHE A1105     -99.482 -89.955  -2.808  1.00 72.340          C  
ATOM  17553  CE1 PHE A1105     -97.135 -88.868  -1.867  1.00 72.340          C  
ATOM  17554  CE2 PHE A1105     -99.140 -88.650  -3.119  1.00 72.340          C  
ATOM  17555  CZ  PHE A1105     -97.967 -88.103  -2.645  1.00 72.340          C  
ATOM  17556  H   PHE A1105     -98.039 -92.193   0.803  1.00 61.550          H  
ATOM  17557  HA  PHE A1105    -100.682 -91.611  -0.430  1.00 62.180          H  
ATOM  17558 1HB  PHE A1105     -98.125 -92.768  -1.552  1.00 86.800          H  
ATOM  17559 2HB  PHE A1105     -99.598 -92.611  -2.466  1.00 86.800          H  
ATOM  17560  HD1 PHE A1105     -96.825 -90.782  -0.938  1.00 86.800          H  
ATOM  17561  HD2 PHE A1105    -100.408 -90.360  -3.187  1.00 86.800          H  
ATOM  17562  HE1 PHE A1105     -96.197 -88.439  -1.488  1.00 86.800          H  
ATOM  17563  HE2 PHE A1105     -99.802 -88.057  -3.741  1.00 86.800          H  
ATOM  17564  HZ  PHE A1105     -97.696 -87.073  -2.887  1.00 86.800          H  
ATOM  17565  N   TYR A1106    -101.197 -94.189  -1.027  1.00 52.430          N  
ATOM  17566  CA  TYR A1106    -101.865 -95.513  -1.090  1.00 52.950          C  
ATOM  17567  C   TYR A1106    -103.276 -95.496  -0.526  1.00 52.980          C  
ATOM  17568  O   TYR A1106    -104.206 -95.026  -1.175  1.00 53.200          O  
ATOM  17569  CB  TYR A1106    -101.077 -96.653  -0.445  1.00 73.920          C  
ATOM  17570  CG  TYR A1106     -99.848 -97.055  -1.166  1.00 73.920          C  
ATOM  17571  CD1 TYR A1106     -98.591 -96.689  -0.715  1.00 73.920          C  
ATOM  17572  CD2 TYR A1106     -99.978 -97.829  -2.289  1.00 73.920          C  
ATOM  17573  CE1 TYR A1106     -97.495 -97.133  -1.390  1.00 73.920          C  
ATOM  17574  CE2 TYR A1106     -98.887 -98.255  -2.934  1.00 73.920          C  
ATOM  17575  CZ  TYR A1106     -97.659 -97.925  -2.488  1.00 73.920          C  
ATOM  17576  OH  TYR A1106     -96.585 -98.404  -3.121  1.00 73.920          O  
ATOM  17577  H   TYR A1106    -101.383 -93.581  -1.807  1.00 62.920          H  
ATOM  17578  HA  TYR A1106    -101.968 -95.780  -2.141  1.00 63.540          H  
ATOM  17579 1HB  TYR A1106    -100.822 -96.454   0.579  1.00 88.710          H  
ATOM  17580 2HB  TYR A1106    -101.724 -97.525  -0.423  1.00 88.710          H  
ATOM  17581  HD1 TYR A1106     -98.474 -96.073   0.177  1.00 88.710          H  
ATOM  17582  HD2 TYR A1106    -100.953 -98.115  -2.649  1.00 88.710          H  
ATOM  17583  HE1 TYR A1106     -96.497 -96.879  -1.053  1.00 88.710          H  
ATOM  17584  HE2 TYR A1106     -98.992 -98.873  -3.801  1.00 88.710          H  
ATOM  17585  HH  TYR A1106     -95.793 -98.064  -2.699  1.00 88.710          H  
ATOM  17586  N   GLU A1107    -103.463 -95.926   0.717  1.00 52.790          N  
ATOM  17587  CA  GLU A1107    -104.815 -95.929   1.292  1.00 52.890          C  
ATOM  17588  C   GLU A1107    -105.378 -94.525   1.378  1.00 52.650          C  
ATOM  17589  O   GLU A1107    -106.582 -94.327   1.435  1.00 52.580          O  
ATOM  17590  CB  GLU A1107    -104.845 -96.575   2.666  1.00 74.010          C  
ATOM  17591  CG  GLU A1107    -104.616 -98.053   2.667  1.00 74.010          C  
ATOM  17592  CD  GLU A1107    -105.682 -98.839   1.946  1.00 74.010          C  
ATOM  17593  OE1 GLU A1107    -106.826 -98.505   2.076  1.00 74.010          O  
ATOM  17594  OE2 GLU A1107    -105.352 -99.815   1.307  1.00 74.010          O  
ATOM  17595  H   GLU A1107    -102.684 -96.279   1.252  1.00 63.350          H  
ATOM  17596  HA  GLU A1107    -105.468 -96.508   0.634  1.00 63.470          H  
ATOM  17597 1HB  GLU A1107    -104.082 -96.143   3.270  1.00 88.810          H  
ATOM  17598 2HB  GLU A1107    -105.801 -96.369   3.151  1.00 88.810          H  
ATOM  17599 1HG  GLU A1107    -103.644 -98.259   2.220  1.00 88.810          H  
ATOM  17600 2HG  GLU A1107    -104.591 -98.367   3.702  1.00 88.810          H  
ATOM  17601  N   SER A1108    -104.498 -93.544   1.462  1.00 52.570          N  
ATOM  17602  CA  SER A1108    -104.889 -92.159   1.534  1.00 52.390          C  
ATOM  17603  C   SER A1108    -105.353 -91.632   0.172  1.00 52.430          C  
ATOM  17604  O   SER A1108    -106.031 -90.606   0.099  1.00 52.400          O  
ATOM  17605  CB  SER A1108    -103.700 -91.363   1.979  1.00 73.420          C  
ATOM  17606  OG  SER A1108    -102.734 -91.402   0.969  1.00 73.420          O  
ATOM  17607  H   SER A1108    -103.512 -93.760   1.439  1.00 63.080          H  
ATOM  17608  HA  SER A1108    -105.704 -92.058   2.254  1.00 62.870          H  
ATOM  17609 1HB  SER A1108    -103.990 -90.339   2.189  1.00 88.100          H  
ATOM  17610 2HB  SER A1108    -103.297 -91.789   2.893  1.00 88.100          H  
ATOM  17611  HG  SER A1108    -101.988 -90.847   1.272  1.00 88.100          H  
ATOM  17612  N   MET A1109    -104.989 -92.337  -0.913  1.00 52.530          N  
ATOM  17613  CA  MET A1109    -105.330 -91.933  -2.272  1.00 52.650          C  
ATOM  17614  C   MET A1109    -106.619 -92.622  -2.674  1.00 52.630          C  
ATOM  17615  O   MET A1109    -107.548 -92.010  -3.189  1.00 52.260          O  
ATOM  17616  CB  MET A1109    -104.266 -92.417  -3.266  1.00 73.660          C  
ATOM  17617  CG  MET A1109    -102.893 -91.823  -3.228  1.00 73.660          C  
ATOM  17618  SD  MET A1109    -101.846 -92.430  -4.692  1.00 73.660          S  
ATOM  17619  CE  MET A1109    -101.332 -94.155  -4.497  1.00 73.660          C  
ATOM  17620  H   MET A1109    -104.487 -93.206  -0.785  1.00 63.040          H  
ATOM  17621  HA  MET A1109    -105.473 -90.853  -2.324  1.00 63.180          H  
ATOM  17622 1HB  MET A1109    -104.150 -93.485  -3.156  1.00 88.390          H  
ATOM  17623 2HB  MET A1109    -104.646 -92.237  -4.257  1.00 88.390          H  
ATOM  17624 1HG  MET A1109    -102.985 -90.743  -3.288  1.00 88.390          H  
ATOM  17625 2HG  MET A1109    -102.412 -92.060  -2.296  1.00 88.390          H  
ATOM  17626 1HE  MET A1109    -100.745 -94.450  -5.375  1.00 88.390          H  
ATOM  17627 2HE  MET A1109    -100.710 -94.277  -3.632  1.00 88.390          H  
ATOM  17628 3HE  MET A1109    -102.207 -94.799  -4.419  1.00 88.390          H  
ATOM  17629  N   PHE A1110    -106.671 -93.923  -2.379  1.00 53.070          N  
ATOM  17630  CA  PHE A1110    -107.770 -94.792  -2.764  1.00 53.310          C  
ATOM  17631  C   PHE A1110    -108.320 -95.601  -1.578  1.00 53.690          C  
ATOM  17632  O   PHE A1110    -108.313 -96.827  -1.633  1.00 53.990          O  
ATOM  17633  CB  PHE A1110    -107.290 -95.722  -3.893  1.00 74.540          C  
ATOM  17634  CG  PHE A1110    -106.769 -94.911  -5.068  1.00 74.540          C  
ATOM  17635  CD1 PHE A1110    -105.413 -94.812  -5.327  1.00 74.540          C  
ATOM  17636  CD2 PHE A1110    -107.630 -94.191  -5.848  1.00 74.540          C  
ATOM  17637  CE1 PHE A1110    -104.945 -94.007  -6.346  1.00 74.540          C  
ATOM  17638  CE2 PHE A1110    -107.177 -93.384  -6.848  1.00 74.540          C  
ATOM  17639  CZ  PHE A1110    -105.826 -93.287  -7.093  1.00 74.540          C  
ATOM  17640  H   PHE A1110    -105.856 -94.342  -1.926  1.00 63.680          H  
ATOM  17641  HA  PHE A1110    -108.570 -94.181  -3.172  1.00 63.970          H  
ATOM  17642 1HB  PHE A1110    -106.484 -96.361  -3.525  1.00 89.450          H  
ATOM  17643 2HB  PHE A1110    -108.103 -96.363  -4.231  1.00 89.450          H  
ATOM  17644  HD1 PHE A1110    -104.718 -95.363  -4.706  1.00 89.450          H  
ATOM  17645  HD2 PHE A1110    -108.674 -94.260  -5.643  1.00 89.450          H  
ATOM  17646  HE1 PHE A1110    -103.875 -93.926  -6.553  1.00 89.450          H  
ATOM  17647  HE2 PHE A1110    -107.879 -92.812  -7.444  1.00 89.450          H  
ATOM  17648  HZ  PHE A1110    -105.450 -92.641  -7.895  1.00 89.450          H  
ATOM  17649  N   PRO A1111    -108.836 -94.949  -0.503  1.00 53.730          N  
ATOM  17650  CA  PRO A1111    -109.298 -95.558   0.753  1.00 54.100          C  
ATOM  17651  C   PRO A1111    -110.444 -96.549   0.570  1.00 54.560          C  
ATOM  17652  O   PRO A1111    -110.727 -97.366   1.447  1.00 54.450          O  
ATOM  17653  CB  PRO A1111    -109.762 -94.337   1.571  1.00 81.150          C  
ATOM  17654  CG  PRO A1111    -110.050 -93.251   0.541  1.00 81.150          C  
ATOM  17655  CD  PRO A1111    -109.030 -93.472  -0.543  1.00 81.150          C  
ATOM  17656  HA  PRO A1111    -108.441 -96.052   1.243  1.00 64.920          H  
ATOM  17657 1HB  PRO A1111    -110.647 -94.606   2.168  1.00 97.380          H  
ATOM  17658 2HB  PRO A1111    -108.971 -94.048   2.284  1.00 97.380          H  
ATOM  17659 1HG  PRO A1111    -111.079 -93.313   0.170  1.00 97.380          H  
ATOM  17660 2HG  PRO A1111    -109.947 -92.253   0.997  1.00 97.380          H  
ATOM  17661 1HD  PRO A1111    -109.447 -93.107  -1.492  1.00 97.380          H  
ATOM  17662 2HD  PRO A1111    -108.100 -92.954  -0.267  1.00 97.380          H  
ATOM  17663  N   ILE A1112    -111.145 -96.423  -0.543  1.00 55.110          N  
ATOM  17664  CA  ILE A1112    -112.242 -97.300  -0.859  1.00 55.280          C  
ATOM  17665  C   ILE A1112    -111.769 -98.232  -1.978  1.00 55.560          C  
ATOM  17666  O   ILE A1112    -111.465 -97.741  -3.056  1.00 55.890          O  
ATOM  17667  CB  ILE A1112    -113.458 -96.480  -1.333  1.00 77.320          C  
ATOM  17668  CG1 ILE A1112    -113.838 -95.401  -0.270  1.00 77.320          C  
ATOM  17669  CG2 ILE A1112    -114.637 -97.364  -1.709  1.00 77.320          C  
ATOM  17670  CD1 ILE A1112    -114.184 -95.906   1.123  1.00 77.320          C  
ATOM  17671  H   ILE A1112    -110.870 -95.721  -1.209  1.00 66.130          H  
ATOM  17672  HA  ILE A1112    -112.509 -97.846   0.029  1.00 66.340          H  
ATOM  17673  HB  ILE A1112    -113.162 -95.939  -2.209  1.00 92.790          H  
ATOM  17674 1HG1 ILE A1112    -113.011 -94.708  -0.181  1.00 92.790          H  
ATOM  17675 2HG1 ILE A1112    -114.702 -94.858  -0.641  1.00 92.790          H  
ATOM  17676 1HG2 ILE A1112    -115.448 -96.739  -2.072  1.00 92.790          H  
ATOM  17677 2HG2 ILE A1112    -114.342 -98.034  -2.493  1.00 92.790          H  
ATOM  17678 3HG2 ILE A1112    -114.976 -97.934  -0.850  1.00 92.790          H  
ATOM  17679 1HD1 ILE A1112    -114.432 -95.054   1.754  1.00 92.790          H  
ATOM  17680 2HD1 ILE A1112    -115.037 -96.577   1.083  1.00 92.790          H  
ATOM  17681 3HD1 ILE A1112    -113.336 -96.428   1.560  1.00 92.790          H  
ATOM  17682  N   PRO A1113    -111.674 -99.565  -1.765  1.00 55.460          N  
ATOM  17683  CA  PRO A1113    -111.207-100.548  -2.743  1.00 55.740          C  
ATOM  17684  C   PRO A1113    -112.195-100.751  -3.895  1.00 56.560          C  
ATOM  17685  O   PRO A1113    -111.854-101.309  -4.941  1.00 56.940          O  
ATOM  17686  CB  PRO A1113    -111.056-101.818  -1.895  1.00 83.610          C  
ATOM  17687  CG  PRO A1113    -112.033-101.646  -0.749  1.00 83.610          C  
ATOM  17688  CD  PRO A1113    -112.060-100.150  -0.459  1.00 83.610          C  
ATOM  17689  HA  PRO A1113    -110.231-100.221  -3.130  1.00 66.890          H  
ATOM  17690 1HB  PRO A1113    -111.275-102.704  -2.512  1.00100.330          H  
ATOM  17691 2HB  PRO A1113    -110.014-101.919  -1.553  1.00100.330          H  
ATOM  17692 1HG  PRO A1113    -113.020-102.050  -1.030  1.00100.330          H  
ATOM  17693 2HG  PRO A1113    -111.693-102.233   0.121  1.00100.330          H  
ATOM  17694 1HD  PRO A1113    -113.095 -99.891  -0.186  1.00100.330          H  
ATOM  17695 2HD  PRO A1113    -111.326 -99.871   0.327  1.00100.330          H  
ATOM  17696  N   SER A1114    -113.429-100.325  -3.661  1.00 56.830          N  
ATOM  17697  CA  SER A1114    -114.545-100.427  -4.586  1.00 57.630          C  
ATOM  17698  C   SER A1114    -114.772 -99.131  -5.329  1.00 57.490          C  
ATOM  17699  O   SER A1114    -113.985 -98.200  -5.212  1.00 57.220          O  
ATOM  17700  CB  SER A1114    -115.813-100.803  -3.862  1.00 80.360          C  
ATOM  17701  OG  SER A1114    -116.848-101.035  -4.784  1.00 80.360          O  
ATOM  17702  H   SER A1114    -113.620 -99.882  -2.782  1.00 68.200          H  
ATOM  17703  HA  SER A1114    -114.317-101.204  -5.316  1.00 69.160          H  
ATOM  17704 1HB  SER A1114    -115.641-101.700  -3.267  1.00 96.430          H  
ATOM  17705 2HB  SER A1114    -116.097-100.002  -3.180  1.00 96.430          H  
ATOM  17706  HG  SER A1114    -117.611-101.316  -4.262  1.00 96.430          H  
ATOM  17707  N   GLN A1115    -115.879 -99.087  -6.069  1.00 57.730          N  
ATOM  17708  CA  GLN A1115    -116.289 -97.962  -6.921  1.00 57.690          C  
ATOM  17709  C   GLN A1115    -115.343 -97.723  -8.103  1.00 57.760          C  
ATOM  17710  O   GLN A1115    -115.122 -96.590  -8.524  1.00 57.710          O  
ATOM  17711  CB  GLN A1115    -116.358 -96.668  -6.085  1.00 80.780          C  
ATOM  17712  CG  GLN A1115    -117.306 -96.731  -4.891  1.00 80.780          C  
ATOM  17713  CD  GLN A1115    -117.284 -95.447  -4.082  1.00 80.780          C  
ATOM  17714  OE1 GLN A1115    -116.276 -94.726  -4.105  1.00 80.780          O  
ATOM  17715  NE2 GLN A1115    -118.369 -95.161  -3.375  1.00 80.780          N  
ATOM  17716  H   GLN A1115    -116.474 -99.915  -6.046  1.00 69.280          H  
ATOM  17717  HA  GLN A1115    -117.279 -98.186  -7.323  1.00 69.230          H  
ATOM  17718 1HB  GLN A1115    -115.372 -96.371  -5.741  1.00 96.940          H  
ATOM  17719 2HB  GLN A1115    -116.716 -95.860  -6.725  1.00 96.940          H  
ATOM  17720 1HG  GLN A1115    -118.318 -96.898  -5.254  1.00 96.940          H  
ATOM  17721 2HG  GLN A1115    -117.003 -97.546  -4.238  1.00 96.940          H  
ATOM  17722 1HE2 GLN A1115    -118.411 -94.328  -2.823  1.00 96.940          H  
ATOM  17723 2HE2 GLN A1115    -119.156 -95.781  -3.392  1.00 96.940          H  
ATOM  17724  N   PHE A1116    -114.846 -98.814  -8.680  1.00 57.930          N  
ATOM  17725  CA  PHE A1116    -113.980 -98.769  -9.848  1.00 58.050          C  
ATOM  17726  C   PHE A1116    -114.541 -99.575 -11.016  1.00 57.670          C  
ATOM  17727  O   PHE A1116    -113.797-100.278 -11.690  1.00 57.820          O  
ATOM  17728  CB  PHE A1116    -112.570 -99.254  -9.528  1.00 81.220          C  
ATOM  17729  CG  PHE A1116    -111.809 -98.402  -8.538  1.00 81.220          C  
ATOM  17730  CD1 PHE A1116    -111.695 -98.790  -7.225  1.00 81.220          C  
ATOM  17731  CD2 PHE A1116    -111.192 -97.208  -8.926  1.00 81.220          C  
ATOM  17732  CE1 PHE A1116    -110.989 -98.034  -6.324  1.00 81.220          C  
ATOM  17733  CE2 PHE A1116    -110.491 -96.449  -8.014  1.00 81.220          C  
ATOM  17734  CZ  PHE A1116    -110.385 -96.868  -6.715  1.00 81.220          C  
ATOM  17735  H   PHE A1116    -115.097 -99.713  -8.295  1.00 69.520          H  
ATOM  17736  HA  PHE A1116    -113.902 -97.732 -10.169  1.00 69.660          H  
ATOM  17737 1HB  PHE A1116    -112.622-100.266  -9.134  1.00 97.470          H  
ATOM  17738 2HB  PHE A1116    -111.994 -99.293 -10.449  1.00 97.470          H  
ATOM  17739  HD1 PHE A1116    -112.175 -99.709  -6.892  1.00 97.470          H  
ATOM  17740  HD2 PHE A1116    -111.270 -96.870  -9.953  1.00 97.470          H  
ATOM  17741  HE1 PHE A1116    -110.920 -98.367  -5.290  1.00 97.470          H  
ATOM  17742  HE2 PHE A1116    -110.026 -95.520  -8.322  1.00 97.470          H  
ATOM  17743  HZ  PHE A1116    -109.836 -96.280  -5.993  1.00 97.470          H  
ATOM  17744  N   GLU A1117    -115.853 -99.509 -11.241  1.00 57.190          N  
ATOM  17745  CA  GLU A1117    -116.500-100.220 -12.352  1.00 56.790          C  
ATOM  17746  C   GLU A1117    -116.245 -99.599 -13.745  1.00 56.380          C  
ATOM  17747  O   GLU A1117    -116.421-100.251 -14.781  1.00 56.170          O  
ATOM  17748  CB  GLU A1117    -118.008-100.258 -12.102  1.00 79.670          C  
ATOM  17749  CG  GLU A1117    -118.416-100.978 -10.814  1.00 79.670          C  
ATOM  17750  CD  GLU A1117    -118.369-100.091  -9.579  1.00 79.670          C  
ATOM  17751  OE1 GLU A1117    -117.897 -98.972  -9.670  1.00 79.670          O  
ATOM  17752  OE2 GLU A1117    -118.790-100.539  -8.543  1.00 79.670          O  
ATOM  17753  H   GLU A1117    -116.439 -98.947 -10.614  1.00 68.630          H  
ATOM  17754  HA  GLU A1117    -116.122-101.241 -12.362  1.00 68.150          H  
ATOM  17755 1HB  GLU A1117    -118.395 -99.240 -12.067  1.00 95.600          H  
ATOM  17756 2HB  GLU A1117    -118.496-100.763 -12.935  1.00 95.600          H  
ATOM  17757 1HG  GLU A1117    -119.427-101.366 -10.930  1.00 95.600          H  
ATOM  17758 2HG  GLU A1117    -117.747-101.824 -10.666  1.00 95.600          H  
ATOM  17759  N   LEU A1118    -115.855 -98.330 -13.763  1.00 56.290          N  
ATOM  17760  CA  LEU A1118    -115.623 -97.572 -14.992  1.00 55.920          C  
ATOM  17761  C   LEU A1118    -114.214 -97.655 -15.665  1.00 55.850          C  
ATOM  17762  O   LEU A1118    -114.152 -97.701 -16.892  1.00 56.100          O  
ATOM  17763  CB  LEU A1118    -115.960 -96.098 -14.691  1.00 78.440          C  
ATOM  17764  CG  LEU A1118    -117.450 -95.791 -14.310  1.00 78.440          C  
ATOM  17765  CD1 LEU A1118    -117.549 -94.365 -13.808  1.00 78.440          C  
ATOM  17766  CD2 LEU A1118    -118.357 -95.956 -15.534  1.00 78.440          C  
ATOM  17767  H   LEU A1118    -115.763 -97.881 -12.867  1.00 67.550          H  
ATOM  17768  HA  LEU A1118    -116.329 -97.947 -15.730  1.00 67.100          H  
ATOM  17769 1HB  LEU A1118    -115.344 -95.737 -13.880  1.00 94.120          H  
ATOM  17770 2HB  LEU A1118    -115.723 -95.513 -15.575  1.00 94.120          H  
ATOM  17771  HG  LEU A1118    -117.781 -96.465 -13.519  1.00 94.120          H  
ATOM  17772 1HD1 LEU A1118    -118.583 -94.144 -13.540  1.00 94.120          H  
ATOM  17773 2HD1 LEU A1118    -116.923 -94.247 -12.938  1.00 94.120          H  
ATOM  17774 3HD1 LEU A1118    -117.229 -93.697 -14.571  1.00 94.120          H  
ATOM  17775 1HD2 LEU A1118    -119.385 -95.725 -15.252  1.00 94.120          H  
ATOM  17776 2HD2 LEU A1118    -118.039 -95.274 -16.318  1.00 94.120          H  
ATOM  17777 3HD2 LEU A1118    -118.316 -96.973 -15.905  1.00 94.120          H  
ATOM  17778  N   PRO A1119    -113.077 -97.634 -14.930  1.00 55.540          N  
ATOM  17779  CA  PRO A1119    -111.714 -97.625 -15.432  1.00 55.480          C  
ATOM  17780  C   PRO A1119    -111.236 -99.007 -15.801  1.00 55.730          C  
ATOM  17781  O   PRO A1119    -111.785-100.007 -15.331  1.00 55.950          O  
ATOM  17782  CB  PRO A1119    -110.929 -97.146 -14.239  1.00 83.220          C  
ATOM  17783  CG  PRO A1119    -111.676 -97.748 -13.096  1.00 83.220          C  
ATOM  17784  CD  PRO A1119    -113.117 -97.746 -13.508  1.00 83.220          C  
ATOM  17785  HA  PRO A1119    -111.636 -96.932 -16.284  1.00 66.580          H  
ATOM  17786 1HB  PRO A1119    -109.920 -97.535 -14.318  1.00 99.860          H  
ATOM  17787 2HB  PRO A1119    -110.861 -96.052 -14.244  1.00 99.860          H  
ATOM  17788 1HG  PRO A1119    -111.340 -98.770 -12.929  1.00 99.860          H  
ATOM  17789 2HG  PRO A1119    -111.497 -97.215 -12.171  1.00 99.860          H  
ATOM  17790 1HD  PRO A1119    -113.444 -98.727 -13.310  1.00 99.860          H  
ATOM  17791 2HD  PRO A1119    -113.687 -96.980 -13.016  1.00 99.860          H  
ATOM  17792  N   ARG A1120    -110.116 -99.060 -16.504  1.00 55.730          N  
ATOM  17793  CA  ARG A1120    -109.446-100.329 -16.740  1.00 55.920          C  
ATOM  17794  C   ARG A1120    -107.953-100.160 -16.481  1.00 55.600          C  
ATOM  17795  O   ARG A1120    -107.348-100.962 -15.759  1.00 55.780          O  
ATOM  17796  CB  ARG A1120    -109.694-100.814 -18.167  1.00 78.210          C  
ATOM  17797  CG  ARG A1120    -111.176-101.134 -18.516  1.00 78.210          C  
ATOM  17798  CD  ARG A1120    -111.694-102.338 -17.782  1.00 78.210          C  
ATOM  17799  NE  ARG A1120    -113.077-102.654 -18.137  1.00 78.210          N  
ATOM  17800  CZ  ARG A1120    -114.193-102.161 -17.525  1.00 78.210          C  
ATOM  17801  NH1 ARG A1120    -114.118-101.296 -16.514  1.00 78.210          N  
ATOM  17802  NH2 ARG A1120    -115.383-102.563 -17.956  1.00 78.210          N  
ATOM  17803  H   ARG A1120    -109.721 -98.202 -16.870  1.00 66.880          H  
ATOM  17804  HA  ARG A1120    -109.820-101.070 -16.037  1.00 67.100          H  
ATOM  17805 1HB  ARG A1120    -109.352-100.053 -18.871  1.00 93.850          H  
ATOM  17806 2HB  ARG A1120    -109.107-101.712 -18.352  1.00 93.850          H  
ATOM  17807 1HG  ARG A1120    -111.807-100.284 -18.272  1.00 93.850          H  
ATOM  17808 2HG  ARG A1120    -111.255-101.335 -19.582  1.00 93.850          H  
ATOM  17809 1HD  ARG A1120    -111.078-103.198 -18.040  1.00 93.850          H  
ATOM  17810 2HD  ARG A1120    -111.651-102.186 -16.713  1.00 93.850          H  
ATOM  17811  HE  ARG A1120    -113.215-103.307 -18.895  1.00 93.850          H  
ATOM  17812 1HH1 ARG A1120    -113.210-100.955 -16.157  1.00 93.850          H  
ATOM  17813 2HH1 ARG A1120    -114.977-100.937 -16.054  1.00 93.850          H  
ATOM  17814 1HH2 ARG A1120    -115.449-103.218 -18.720  1.00 93.850          H  
ATOM  17815 2HH2 ARG A1120    -116.229-102.213 -17.524  1.00 93.850          H  
ATOM  17816  N   GLU A1121    -107.370 -99.085 -17.005  1.00 55.130          N  
ATOM  17817  CA  GLU A1121    -105.949 -98.839 -16.828  1.00 54.810          C  
ATOM  17818  C   GLU A1121    -105.677 -98.482 -15.379  1.00 54.540          C  
ATOM  17819  O   GLU A1121    -104.794 -99.055 -14.734  1.00 54.400          O  
ATOM  17820  CB  GLU A1121    -105.524 -97.686 -17.737  1.00 76.860          C  
ATOM  17821  CG  GLU A1121    -105.661 -97.988 -19.230  1.00 76.860          C  
ATOM  17822  CD  GLU A1121    -107.108 -97.882 -19.723  1.00 76.860          C  
ATOM  17823  OE1 GLU A1121    -107.964 -97.478 -18.940  1.00 76.860          O  
ATOM  17824  OE2 GLU A1121    -107.357 -98.217 -20.851  1.00 76.860          O  
ATOM  17825  H   GLU A1121    -107.903 -98.456 -17.600  1.00 66.160          H  
ATOM  17826  HA  GLU A1121    -105.393 -99.741 -17.082  1.00 65.770          H  
ATOM  17827 1HB  GLU A1121    -106.119 -96.803 -17.512  1.00 92.230          H  
ATOM  17828 2HB  GLU A1121    -104.481 -97.434 -17.537  1.00 92.230          H  
ATOM  17829 1HG  GLU A1121    -105.040 -97.293 -19.793  1.00 92.230          H  
ATOM  17830 2HG  GLU A1121    -105.293 -98.996 -19.415  1.00 92.230          H  
ATOM  17831  N   TYR A1122    -106.503 -97.581 -14.838  1.00 54.510          N  
ATOM  17832  CA  TYR A1122    -106.336 -97.157 -13.461  1.00 54.290          C  
ATOM  17833  C   TYR A1122    -106.507 -98.321 -12.513  1.00 54.730          C  
ATOM  17834  O   TYR A1122    -105.741 -98.470 -11.566  1.00 54.610          O  
ATOM  17835  CB  TYR A1122    -107.352 -96.081 -13.071  1.00 76.090          C  
ATOM  17836  CG  TYR A1122    -107.109 -94.658 -13.526  1.00 76.090          C  
ATOM  17837  CD1 TYR A1122    -108.074 -94.013 -14.292  1.00 76.090          C  
ATOM  17838  CD2 TYR A1122    -105.951 -93.976 -13.156  1.00 76.090          C  
ATOM  17839  CE1 TYR A1122    -107.894 -92.700 -14.674  1.00 76.090          C  
ATOM  17840  CE2 TYR A1122    -105.776 -92.658 -13.549  1.00 76.090          C  
ATOM  17841  CZ  TYR A1122    -106.752 -92.023 -14.298  1.00 76.090          C  
ATOM  17842  OH  TYR A1122    -106.598 -90.716 -14.675  1.00 76.090          O  
ATOM  17843  H   TYR A1122    -107.209 -97.158 -15.421  1.00 65.410          H  
ATOM  17844  HA  TYR A1122    -105.328 -96.768 -13.330  1.00 65.150          H  
ATOM  17845 1HB  TYR A1122    -108.299 -96.365 -13.454  1.00 91.310          H  
ATOM  17846 2HB  TYR A1122    -107.459 -96.074 -12.018  1.00 91.310          H  
ATOM  17847  HD1 TYR A1122    -108.987 -94.529 -14.583  1.00 91.310          H  
ATOM  17848  HD2 TYR A1122    -105.187 -94.469 -12.551  1.00 91.310          H  
ATOM  17849  HE1 TYR A1122    -108.661 -92.190 -15.266  1.00 91.310          H  
ATOM  17850  HE2 TYR A1122    -104.875 -92.116 -13.254  1.00 91.310          H  
ATOM  17851  HH  TYR A1122    -107.472 -90.360 -14.965  1.00 91.310          H  
ATOM  17852  N   ARG A1123    -107.491 -99.177 -12.782  1.00 55.270          N  
ATOM  17853  CA  ARG A1123    -107.756-100.273 -11.875  1.00 55.710          C  
ATOM  17854  C   ARG A1123    -106.612-101.255 -11.820  1.00 55.890          C  
ATOM  17855  O   ARG A1123    -106.226-101.678 -10.725  1.00 56.030          O  
ATOM  17856  CB  ARG A1123    -109.024-101.004 -12.265  1.00 77.820          C  
ATOM  17857  CG  ARG A1123    -109.408-102.206 -11.384  1.00 77.820          C  
ATOM  17858  CD  ARG A1123    -109.654-101.811  -9.973  1.00 77.820          C  
ATOM  17859  NE  ARG A1123    -110.310-102.865  -9.220  1.00 77.820          N  
ATOM  17860  CZ  ARG A1123    -110.600-102.809  -7.901  1.00 77.820          C  
ATOM  17861  NH1 ARG A1123    -110.244-101.765  -7.188  1.00 77.820          N  
ATOM  17862  NH2 ARG A1123    -111.260-103.806  -7.329  1.00 77.820          N  
ATOM  17863  H   ARG A1123    -108.062 -99.034 -13.600  1.00 66.320          H  
ATOM  17864  HA  ARG A1123    -107.894 -99.849 -10.882  1.00 66.850          H  
ATOM  17865 1HB  ARG A1123    -109.853-100.317 -12.234  1.00 93.380          H  
ATOM  17866 2HB  ARG A1123    -108.938-101.358 -13.294  1.00 93.380          H  
ATOM  17867 1HG  ARG A1123    -110.321-102.653 -11.773  1.00 93.380          H  
ATOM  17868 2HG  ARG A1123    -108.609-102.949 -11.399  1.00 93.380          H  
ATOM  17869 1HD  ARG A1123    -108.700-101.600  -9.491  1.00 93.380          H  
ATOM  17870 2HD  ARG A1123    -110.273-100.929  -9.947  1.00 93.380          H  
ATOM  17871  HE  ARG A1123    -110.609-103.686  -9.732  1.00 93.380          H  
ATOM  17872 1HH1 ARG A1123    -109.717-101.019  -7.616  1.00 93.380          H  
ATOM  17873 2HH1 ARG A1123    -110.522-101.701  -6.192  1.00 93.380          H  
ATOM  17874 1HH2 ARG A1123    -111.539-104.608  -7.876  1.00 93.380          H  
ATOM  17875 2HH2 ARG A1123    -111.487-103.771  -6.340  1.00 93.380          H  
ATOM  17876  N   ASN A1124    -106.041-101.614 -12.971  1.00 55.920          N  
ATOM  17877  CA  ASN A1124    -104.950-102.563 -12.912  1.00 56.130          C  
ATOM  17878  C   ASN A1124    -103.763-101.966 -12.173  1.00 55.460          C  
ATOM  17879  O   ASN A1124    -103.143-102.639 -11.342  1.00 55.580          O  
ATOM  17880  CB  ASN A1124    -104.553-102.999 -14.303  1.00 78.500          C  
ATOM  17881  CG  ASN A1124    -105.560-103.924 -14.919  1.00 78.500          C  
ATOM  17882  OD1 ASN A1124    -106.366-104.560 -14.226  1.00 78.500          O  
ATOM  17883  ND2 ASN A1124    -105.532-104.018 -16.222  1.00 78.500          N  
ATOM  17884  H   ASN A1124    -106.398-101.268 -13.871  1.00 67.100          H  
ATOM  17885  HA  ASN A1124    -105.276-103.437 -12.349  1.00 67.360          H  
ATOM  17886 1HB  ASN A1124    -104.453-102.114 -14.938  1.00 94.200          H  
ATOM  17887 2HB  ASN A1124    -103.583-103.495 -14.270  1.00 94.200          H  
ATOM  17888 1HD2 ASN A1124    -106.178-104.618 -16.691  1.00 94.200          H  
ATOM  17889 2HD2 ASN A1124    -104.871-103.485 -16.749  1.00 94.200          H  
ATOM  17890  N   ARG A1125    -103.484-100.676 -12.412  1.00 54.770          N  
ATOM  17891  CA  ARG A1125    -102.360-100.029 -11.758  1.00 54.120          C  
ATOM  17892  C   ARG A1125    -102.535-100.026 -10.252  1.00 53.920          C  
ATOM  17893  O   ARG A1125    -101.595-100.343  -9.509  1.00 53.510          O  
ATOM  17894  CB  ARG A1125    -102.244 -98.588 -12.233  1.00 76.030          C  
ATOM  17895  CG  ARG A1125    -101.782 -98.409 -13.665  1.00 76.030          C  
ATOM  17896  CD  ARG A1125    -101.914 -96.996 -14.099  1.00 76.030          C  
ATOM  17897  NE  ARG A1125    -101.563 -96.822 -15.502  1.00 76.030          N  
ATOM  17898  CZ  ARG A1125    -101.873 -95.738 -16.249  1.00 76.030          C  
ATOM  17899  NH1 ARG A1125    -102.536 -94.729 -15.719  1.00 76.030          N  
ATOM  17900  NH2 ARG A1125    -101.508 -95.694 -17.521  1.00 76.030          N  
ATOM  17901  H   ARG A1125    -104.035-100.151 -13.102  1.00 65.720          H  
ATOM  17902  HA  ARG A1125    -101.450-100.571 -12.010  1.00 64.940          H  
ATOM  17903 1HB  ARG A1125    -103.214 -98.100 -12.141  1.00 91.230          H  
ATOM  17904 2HB  ARG A1125    -101.551 -98.048 -11.593  1.00 91.230          H  
ATOM  17905 1HG  ARG A1125    -100.731 -98.682 -13.734  1.00 91.230          H  
ATOM  17906 2HG  ARG A1125    -102.359 -99.041 -14.330  1.00 91.230          H  
ATOM  17907 1HD  ARG A1125    -102.951 -96.691 -13.962  1.00 91.230          H  
ATOM  17908 2HD  ARG A1125    -101.263 -96.362 -13.496  1.00 91.230          H  
ATOM  17909  HE  ARG A1125    -101.052 -97.571 -15.951  1.00 91.230          H  
ATOM  17910 1HH1 ARG A1125    -102.808 -94.762 -14.747  1.00 91.230          H  
ATOM  17911 2HH1 ARG A1125    -102.767 -93.920 -16.280  1.00 91.230          H  
ATOM  17912 1HH2 ARG A1125    -101.000 -96.468 -17.929  1.00 91.230          H  
ATOM  17913 2HH2 ARG A1125    -101.736 -94.890 -18.087  1.00 91.230          H  
ATOM  17914  N   PHE A1126    -103.755 -99.708  -9.799  1.00 54.150          N  
ATOM  17915  CA  PHE A1126    -104.040 -99.622  -8.382  1.00 54.150          C  
ATOM  17916  C   PHE A1126    -103.889-100.980  -7.723  1.00 54.720          C  
ATOM  17917  O   PHE A1126    -103.311-101.074  -6.638  1.00 54.800          O  
ATOM  17918  CB  PHE A1126    -105.455 -99.090  -8.146  1.00 75.810          C  
ATOM  17919  CG  PHE A1126    -105.691 -97.670  -8.665  1.00 75.810          C  
ATOM  17920  CD1 PHE A1126    -104.639 -96.802  -9.006  1.00 75.810          C  
ATOM  17921  CD2 PHE A1126    -106.987 -97.211  -8.850  1.00 75.810          C  
ATOM  17922  CE1 PHE A1126    -104.895 -95.569  -9.513  1.00 75.810          C  
ATOM  17923  CE2 PHE A1126    -107.219 -95.956  -9.356  1.00 75.810          C  
ATOM  17924  CZ  PHE A1126    -106.175 -95.147  -9.692  1.00 75.810          C  
ATOM  17925  H   PHE A1126    -104.489 -99.441 -10.466  1.00 64.980          H  
ATOM  17926  HA  PHE A1126    -103.332 -98.950  -7.917  1.00 64.980          H  
ATOM  17927 1HB  PHE A1126    -106.165 -99.751  -8.648  1.00 90.970          H  
ATOM  17928 2HB  PHE A1126    -105.682 -99.109  -7.082  1.00 90.970          H  
ATOM  17929  HD1 PHE A1126    -103.612 -97.091  -8.894  1.00 90.970          H  
ATOM  17930  HD2 PHE A1126    -107.825 -97.858  -8.596  1.00 90.970          H  
ATOM  17931  HE1 PHE A1126    -104.073 -94.915  -9.782  1.00 90.970          H  
ATOM  17932  HE2 PHE A1126    -108.223 -95.602  -9.507  1.00 90.970          H  
ATOM  17933  HZ  PHE A1126    -106.358 -94.157 -10.098  1.00 90.970          H  
ATOM  17934  N   LEU A1127    -104.391-102.039  -8.351  1.00 55.140          N  
ATOM  17935  CA  LEU A1127    -104.277-103.352  -7.742  1.00 55.650          C  
ATOM  17936  C   LEU A1127    -102.821-103.788  -7.628  1.00 55.890          C  
ATOM  17937  O   LEU A1127    -102.371-104.260  -6.573  1.00 56.240          O  
ATOM  17938  CB  LEU A1127    -105.054-104.364  -8.594  1.00 77.710          C  
ATOM  17939  CG  LEU A1127    -106.604-104.219  -8.604  1.00 77.710          C  
ATOM  17940  CD1 LEU A1127    -107.175-105.118  -9.687  1.00 77.710          C  
ATOM  17941  CD2 LEU A1127    -107.183-104.605  -7.241  1.00 77.710          C  
ATOM  17942  H   LEU A1127    -104.891-101.923  -9.241  1.00 66.170          H  
ATOM  17943  HA  LEU A1127    -104.690-103.306  -6.739  1.00 66.780          H  
ATOM  17944 1HB  LEU A1127    -104.711-104.264  -9.629  1.00 93.250          H  
ATOM  17945 2HB  LEU A1127    -104.812-105.369  -8.246  1.00 93.250          H  
ATOM  17946  HG  LEU A1127    -106.874-103.193  -8.831  1.00 93.250          H  
ATOM  17947 1HD1 LEU A1127    -108.256-105.017  -9.711  1.00 93.250          H  
ATOM  17948 2HD1 LEU A1127    -106.764-104.825 -10.656  1.00 93.250          H  
ATOM  17949 3HD1 LEU A1127    -106.913-106.154  -9.478  1.00 93.250          H  
ATOM  17950 1HD2 LEU A1127    -108.261-104.508  -7.268  1.00 93.250          H  
ATOM  17951 2HD2 LEU A1127    -106.920-105.641  -7.011  1.00 93.250          H  
ATOM  17952 3HD2 LEU A1127    -106.794-103.962  -6.462  1.00 93.250          H  
ATOM  17953  N   HIS A1128    -102.026-103.515  -8.666  1.00 55.710          N  
ATOM  17954  CA  HIS A1128    -100.640-103.941  -8.630  1.00 55.950          C  
ATOM  17955  C   HIS A1128     -99.857-103.239  -7.521  1.00 55.640          C  
ATOM  17956  O   HIS A1128     -99.055-103.876  -6.833  1.00 55.940          O  
ATOM  17957  CB  HIS A1128     -99.938-103.670  -9.974  1.00 78.230          C  
ATOM  17958  CG  HIS A1128    -100.381-104.553 -11.133  1.00 78.230          C  
ATOM  17959  ND1 HIS A1128    -100.308-105.931 -11.095  1.00 78.230          N  
ATOM  17960  CD2 HIS A1128    -100.864-104.237 -12.365  1.00 78.230          C  
ATOM  17961  CE1 HIS A1128    -100.747-106.424 -12.245  1.00 78.230          C  
ATOM  17962  NE2 HIS A1128    -101.088-105.418 -13.031  1.00 78.230          N  
ATOM  17963  H   HIS A1128    -102.409-103.095  -9.522  1.00 66.850          H  
ATOM  17964  HA  HIS A1128    -100.600-105.010  -8.439  1.00 67.140          H  
ATOM  17965 1HB  HIS A1128    -100.124-102.632 -10.262  1.00 93.880          H  
ATOM  17966 2HB  HIS A1128     -98.864-103.784  -9.849  1.00 93.880          H  
ATOM  17967  HD1 HIS A1128     -99.815-106.474 -10.415  1.00 93.880          H  
ATOM  17968  HD2 HIS A1128    -101.078-103.287 -12.852  1.00 93.880          H  
ATOM  17969  HE1 HIS A1128    -100.774-107.500 -12.412  1.00 93.880          H  
ATOM  17970  N   MET A1129    -100.091-101.935  -7.326  1.00 55.080          N  
ATOM  17971  CA  MET A1129     -99.354-101.219  -6.290  1.00 54.780          C  
ATOM  17972  C   MET A1129     -99.936-101.401  -4.879  1.00 54.900          C  
ATOM  17973  O   MET A1129     -99.210-101.242  -3.905  1.00 54.720          O  
ATOM  17974  CB  MET A1129     -99.281 -99.728  -6.632  1.00 76.810          C  
ATOM  17975  CG  MET A1129    -100.598 -98.972  -6.473  1.00 76.810          C  
ATOM  17976  SD  MET A1129    -100.556 -97.209  -6.891  1.00 76.810          S  
ATOM  17977  CE  MET A1129    -100.552 -97.307  -8.676  1.00 76.810          C  
ATOM  17978  H   MET A1129    -100.735-101.438  -7.952  1.00 66.100          H  
ATOM  17979  HA  MET A1129     -98.337-101.610  -6.270  1.00 65.740          H  
ATOM  17980 1HB  MET A1129     -98.532 -99.254  -6.010  1.00 92.170          H  
ATOM  17981 2HB  MET A1129     -98.959 -99.630  -7.663  1.00 92.170          H  
ATOM  17982 1HG  MET A1129    -101.338 -99.454  -7.067  1.00 92.170          H  
ATOM  17983 2HG  MET A1129    -100.892 -99.036  -5.439  1.00 92.170          H  
ATOM  17984 1HE  MET A1129    -100.506 -96.328  -9.103  1.00 92.170          H  
ATOM  17985 2HE  MET A1129     -99.689 -97.867  -9.014  1.00 92.170          H  
ATOM  17986 3HE  MET A1129    -101.442 -97.793  -9.009  1.00 92.170          H  
ATOM  17987  N   HIS A1130    -101.230-101.732  -4.744  1.00 55.240          N  
ATOM  17988  CA  HIS A1130    -101.825-101.860  -3.416  1.00 55.430          C  
ATOM  17989  C   HIS A1130    -101.810-103.247  -2.769  1.00 56.050          C  
ATOM  17990  O   HIS A1130    -101.687-103.323  -1.549  1.00 56.300          O  
ATOM  17991  CB  HIS A1130    -103.281-101.365  -3.385  1.00 77.530          C  
ATOM  17992  CG  HIS A1130    -103.444 -99.874  -3.518  1.00 77.530          C  
ATOM  17993  ND1 HIS A1130    -103.474 -99.262  -4.724  1.00 77.530          N  
ATOM  17994  CD2 HIS A1130    -103.597 -98.893  -2.594  1.00 77.530          C  
ATOM  17995  CE1 HIS A1130    -103.620 -97.968  -4.570  1.00 77.530          C  
ATOM  17996  NE2 HIS A1130    -103.698 -97.710  -3.282  1.00 77.530          N  
ATOM  17997  H   HIS A1130    -101.828-101.833  -5.568  1.00 66.290          H  
ATOM  17998  HA  HIS A1130    -101.273-101.205  -2.747  1.00 66.520          H  
ATOM  17999 1HB  HIS A1130    -103.833-101.840  -4.199  1.00 93.030          H  
ATOM  18000 2HB  HIS A1130    -103.748-101.678  -2.454  1.00 93.030          H  
ATOM  18001  HD1 HIS A1130    -103.157 -99.711  -5.573  1.00 93.030          H  
ATOM  18002  HD2 HIS A1130    -103.643 -98.898  -1.500  1.00 93.030          H  
ATOM  18003  HE1 HIS A1130    -103.657 -97.321  -5.449  1.00 93.030          H  
ATOM  18004  N   GLU A1131    -101.933-104.353  -3.515  1.00 56.330          N  
ATOM  18005  CA  GLU A1131    -102.094-105.660  -2.836  1.00 56.960          C  
ATOM  18006  C   GLU A1131    -100.813-106.308  -2.271  1.00 56.940          C  
ATOM  18007  O   GLU A1131    -100.388-107.382  -2.698  1.00 57.020          O  
ATOM  18008  CB  GLU A1131    -102.799-106.651  -3.774  1.00 79.490          C  
ATOM  18009  CG  GLU A1131    -104.244-106.258  -4.140  1.00 79.490          C  
ATOM  18010  CD  GLU A1131    -104.963-107.290  -4.998  1.00 79.490          C  
ATOM  18011  OE1 GLU A1131    -104.320-108.174  -5.512  1.00 79.490          O  
ATOM  18012  OE2 GLU A1131    -106.164-107.202  -5.103  1.00 79.490          O  
ATOM  18013  H   GLU A1131    -101.994-104.294  -4.539  1.00 67.600          H  
ATOM  18014  HA  GLU A1131    -102.763-105.497  -1.992  1.00 68.350          H  
ATOM  18015 1HB  GLU A1131    -102.229-106.736  -4.702  1.00 95.390          H  
ATOM  18016 2HB  GLU A1131    -102.825-107.637  -3.312  1.00 95.390          H  
ATOM  18017 1HG  GLU A1131    -104.809-106.105  -3.224  1.00 95.390          H  
ATOM  18018 2HG  GLU A1131    -104.218-105.309  -4.681  1.00 95.390          H  
ATOM  18019  N   LEU A1132    -100.229-105.631  -1.285  1.00 56.880          N  
ATOM  18020  CA  LEU A1132     -99.006-106.014  -0.577  1.00 56.860          C  
ATOM  18021  C   LEU A1132     -99.216-106.259   0.924  1.00 57.470          C  
ATOM  18022  O   LEU A1132    -100.086-105.657   1.563  1.00 57.600          O  
ATOM  18023  CB  LEU A1132     -97.929-104.934  -0.718  1.00 79.610          C  
ATOM  18024  CG  LEU A1132     -97.211-104.708  -2.112  1.00 79.610          C  
ATOM  18025  CD1 LEU A1132     -96.729-106.034  -2.695  1.00 79.610          C  
ATOM  18026  CD2 LEU A1132     -98.126-103.958  -3.070  1.00 79.610          C  
ATOM  18027  H   LEU A1132    -100.693-104.762  -1.046  1.00 68.260          H  
ATOM  18028  HA  LEU A1132     -98.647-106.949  -0.997  1.00 68.230          H  
ATOM  18029 1HB  LEU A1132     -98.398-103.999  -0.449  1.00 95.530          H  
ATOM  18030 2HB  LEU A1132     -97.147-105.137   0.017  1.00 95.530          H  
ATOM  18031  HG  LEU A1132     -96.323-104.095  -1.938  1.00 95.530          H  
ATOM  18032 1HD1 LEU A1132     -96.197-105.841  -3.627  1.00 95.530          H  
ATOM  18033 2HD1 LEU A1132     -96.051-106.519  -1.982  1.00 95.530          H  
ATOM  18034 3HD1 LEU A1132     -97.574-106.688  -2.904  1.00 95.530          H  
ATOM  18035 1HD2 LEU A1132     -97.598-103.757  -4.005  1.00 95.530          H  
ATOM  18036 2HD2 LEU A1132     -99.008-104.510  -3.301  1.00 95.530          H  
ATOM  18037 3HD2 LEU A1132     -98.399-103.026  -2.604  1.00 95.530          H  
ATOM  18038  N   GLN A1133     -98.373-107.114   1.510  1.00 57.850          N  
ATOM  18039  CA  GLN A1133     -98.389-107.332   2.960  1.00 58.290          C  
ATOM  18040  C   GLN A1133     -97.211-106.670   3.687  1.00 58.190          C  
ATOM  18041  O   GLN A1133     -97.316-106.317   4.868  1.00 58.220          O  
ATOM  18042  CB  GLN A1133     -98.407-108.828   3.269  1.00 81.430          C  
ATOM  18043  CG  GLN A1133     -99.639-109.534   2.761  1.00 81.430          C  
ATOM  18044  CD  GLN A1133    -100.879-109.010   3.445  1.00 81.430          C  
ATOM  18045  OE1 GLN A1133    -100.961-109.025   4.678  1.00 81.430          O  
ATOM  18046  NE2 GLN A1133    -101.836-108.539   2.666  1.00 81.430          N  
ATOM  18047  H   GLN A1133     -97.690-107.602   0.936  1.00 69.420          H  
ATOM  18048  HA  GLN A1133     -99.300-106.890   3.361  1.00 69.950          H  
ATOM  18049 1HB  GLN A1133     -97.529-109.301   2.822  1.00 97.720          H  
ATOM  18050 2HB  GLN A1133     -98.347-108.977   4.346  1.00 97.720          H  
ATOM  18051 1HG  GLN A1133     -99.739-109.360   1.691  1.00 97.720          H  
ATOM  18052 2HG  GLN A1133     -99.555-110.600   2.967  1.00 97.720          H  
ATOM  18053 1HE2 GLN A1133    -102.676-108.172   3.068  1.00 97.720          H  
ATOM  18054 2HE2 GLN A1133    -101.723-108.542   1.672  1.00 97.720          H  
ATOM  18055  N   GLU A1134     -96.104-106.455   2.980  1.00 58.080          N  
ATOM  18056  CA  GLU A1134     -94.874-105.951   3.587  1.00 58.020          C  
ATOM  18057  C   GLU A1134     -95.011-104.603   4.295  1.00 57.510          C  
ATOM  18058  O   GLU A1134     -94.353-104.362   5.307  1.00 57.540          O  
ATOM  18059  CB  GLU A1134     -93.790-105.871   2.509  1.00 81.250          C  
ATOM  18060  CG  GLU A1134     -93.334-107.249   1.993  1.00 81.250          C  
ATOM  18061  CD  GLU A1134     -94.249-107.865   0.941  1.00 81.250          C  
ATOM  18062  OE1 GLU A1134     -95.238-107.249   0.573  1.00 81.250          O  
ATOM  18063  OE2 GLU A1134     -93.961-108.953   0.514  1.00 81.250          O  
ATOM  18064  H   GLU A1134     -96.068-106.732   1.999  1.00 69.700          H  
ATOM  18065  HA  GLU A1134     -94.553-106.679   4.332  1.00 69.620          H  
ATOM  18066 1HB  GLU A1134     -94.159-105.292   1.663  1.00 97.500          H  
ATOM  18067 2HB  GLU A1134     -92.919-105.353   2.909  1.00 97.500          H  
ATOM  18068 1HG  GLU A1134     -92.335-107.147   1.569  1.00 97.500          H  
ATOM  18069 2HG  GLU A1134     -93.265-107.928   2.841  1.00 97.500          H  
ATOM  18070  N   TRP A1135     -95.862-103.725   3.778  1.00 57.090          N  
ATOM  18071  CA  TRP A1135     -96.074-102.417   4.374  1.00 56.590          C  
ATOM  18072  C   TRP A1135     -97.431-102.279   5.051  1.00 56.650          C  
ATOM  18073  O   TRP A1135     -97.910-101.157   5.249  1.00 56.280          O  
ATOM  18074  CB  TRP A1135     -95.846-101.292   3.372  1.00 79.430          C  
ATOM  18075  CG  TRP A1135     -96.577-101.366   2.069  1.00 79.430          C  
ATOM  18076  CD1 TRP A1135     -96.082-101.905   0.926  1.00 79.430          C  
ATOM  18077  CD2 TRP A1135     -97.896-100.838   1.719  1.00 79.430          C  
ATOM  18078  NE1 TRP A1135     -96.972-101.749  -0.086  1.00 79.430          N  
ATOM  18079  CE2 TRP A1135     -98.086-101.112   0.377  1.00 79.430          C  
ATOM  18080  CE3 TRP A1135     -98.905-100.153   2.427  1.00 79.430          C  
ATOM  18081  CZ2 TRP A1135     -99.232-100.752  -0.284  1.00 79.430          C  
ATOM  18082  CZ3 TRP A1135    -100.055 -99.790   1.760  1.00 79.430          C  
ATOM  18083  CH2 TRP A1135    -100.215-100.089   0.437  1.00 79.430          C  
ATOM  18084  H   TRP A1135     -96.359-103.963   2.932  1.00 68.510          H  
ATOM  18085  HA  TRP A1135     -95.319-102.282   5.147  1.00 67.910          H  
ATOM  18086 1HB  TRP A1135     -96.118-100.360   3.839  1.00 95.310          H  
ATOM  18087 2HB  TRP A1135     -94.783-101.234   3.149  1.00 95.310          H  
ATOM  18088  HD1 TRP A1135     -95.104-102.375   0.828  1.00 95.310          H  
ATOM  18089  HE1 TRP A1135     -96.851-102.039  -1.053  1.00 95.310          H  
ATOM  18090  HE3 TRP A1135     -98.789 -99.912   3.464  1.00 95.310          H  
ATOM  18091  HZ2 TRP A1135     -99.373-100.975  -1.343  1.00 95.310          H  
ATOM  18092  HZ3 TRP A1135    -100.831 -99.262   2.309  1.00 95.310          H  
ATOM  18093  HH2 TRP A1135    -101.133 -99.798  -0.070  1.00 95.310          H  
ATOM  18094  N   ARG A1136     -98.021-103.395   5.493  1.00 57.150          N  
ATOM  18095  CA  ARG A1136     -99.339-103.346   6.131  1.00 57.300          C  
ATOM  18096  C   ARG A1136     -99.418-102.359   7.307  1.00 57.110          C  
ATOM  18097  O   ARG A1136    -100.499-101.852   7.616  1.00 57.060          O  
ATOM  18098  CB  ARG A1136     -99.748-104.735   6.599  1.00 80.160          C  
ATOM  18099  CG  ARG A1136     -98.908-105.329   7.723  1.00 80.160          C  
ATOM  18100  CD  ARG A1136     -99.261-106.754   7.954  1.00 80.160          C  
ATOM  18101  NE  ARG A1136     -98.487-107.348   9.049  1.00 80.160          N  
ATOM  18102  CZ  ARG A1136     -97.241-107.875   8.936  1.00 80.160          C  
ATOM  18103  NH1 ARG A1136     -96.611-107.874   7.776  1.00 80.160          N  
ATOM  18104  NH2 ARG A1136     -96.654-108.393  10.004  1.00 80.160          N  
ATOM  18105  H   ARG A1136     -97.580-104.309   5.324  1.00 68.580          H  
ATOM  18106  HA  ARG A1136    -100.056-103.038   5.372  1.00 68.760          H  
ATOM  18107 1HB  ARG A1136    -100.782-104.714   6.935  1.00 96.190          H  
ATOM  18108 2HB  ARG A1136     -99.695-105.426   5.754  1.00 96.190          H  
ATOM  18109 1HG  ARG A1136     -97.853-105.265   7.461  1.00 96.190          H  
ATOM  18110 2HG  ARG A1136     -99.089-104.787   8.650  1.00 96.190          H  
ATOM  18111 1HD  ARG A1136    -100.317-106.816   8.216  1.00 96.190          H  
ATOM  18112 2HD  ARG A1136     -99.088-107.332   7.042  1.00 96.190          H  
ATOM  18113  HE  ARG A1136     -98.925-107.375   9.961  1.00 96.190          H  
ATOM  18114 1HH1 ARG A1136     -97.052-107.463   6.951  1.00 96.190          H  
ATOM  18115 2HH1 ARG A1136     -95.684-108.267   7.701  1.00 96.190          H  
ATOM  18116 1HH2 ARG A1136     -97.133-108.395  10.895  1.00 96.190          H  
ATOM  18117 2HH2 ARG A1136     -95.727-108.787   9.933  1.00 96.190          H  
ATOM  18118  N   ALA A1137     -98.296-102.082   7.981  1.00 57.010          N  
ATOM  18119  CA  ALA A1137     -98.316-101.126   9.078  1.00 56.870          C  
ATOM  18120  C   ALA A1137     -98.759 -99.747   8.585  1.00 56.330          C  
ATOM  18121  O   ALA A1137     -99.476 -99.028   9.294  1.00 56.260          O  
ATOM  18122  CB  ALA A1137     -96.940-101.013   9.705  1.00 79.670          C  
ATOM  18123  H   ALA A1137     -97.432-102.550   7.743  1.00 68.410          H  
ATOM  18124  HA  ALA A1137     -99.031-101.473   9.822  1.00 68.240          H  
ATOM  18125 1HB  ALA A1137     -96.978-100.306  10.533  1.00 95.610          H  
ATOM  18126 2HB  ALA A1137     -96.629-101.989  10.073  1.00 95.610          H  
ATOM  18127 3HB  ALA A1137     -96.229-100.660   8.959  1.00 95.610          H  
ATOM  18128  N   TYR A1138     -98.339 -99.386   7.363  1.00 55.970          N  
ATOM  18129  CA  TYR A1138     -98.661 -98.095   6.791  1.00 55.470          C  
ATOM  18130  C   TYR A1138    -100.079 -98.138   6.334  1.00 55.480          C  
ATOM  18131  O   TYR A1138    -100.824 -97.174   6.484  1.00 55.220          O  
ATOM  18132  CB  TYR A1138     -97.755 -97.765   5.614  1.00 77.860          C  
ATOM  18133  CG  TYR A1138     -96.379 -97.397   5.989  1.00 77.860          C  
ATOM  18134  CD1 TYR A1138     -95.405 -98.368   6.063  1.00 77.860          C  
ATOM  18135  CD2 TYR A1138     -96.067 -96.066   6.214  1.00 77.860          C  
ATOM  18136  CE1 TYR A1138     -94.116 -98.015   6.370  1.00 77.860          C  
ATOM  18137  CE2 TYR A1138     -94.771 -95.707   6.514  1.00 77.860          C  
ATOM  18138  CZ  TYR A1138     -93.796 -96.680   6.594  1.00 77.860          C  
ATOM  18139  OH  TYR A1138     -92.497 -96.340   6.888  1.00 77.860          O  
ATOM  18140  H   TYR A1138     -97.799-100.035   6.793  1.00 67.160          H  
ATOM  18141  HA  TYR A1138     -98.556 -97.330   7.552  1.00 66.560          H  
ATOM  18142 1HB  TYR A1138     -97.698 -98.615   4.951  1.00 93.430          H  
ATOM  18143 2HB  TYR A1138     -98.184 -96.938   5.043  1.00 93.430          H  
ATOM  18144  HD1 TYR A1138     -95.653 -99.410   5.880  1.00 93.430          H  
ATOM  18145  HD2 TYR A1138     -96.846 -95.302   6.139  1.00 93.430          H  
ATOM  18146  HE1 TYR A1138     -93.344 -98.782   6.431  1.00 93.430          H  
ATOM  18147  HE2 TYR A1138     -94.520 -94.661   6.683  1.00 93.430          H  
ATOM  18148  HH  TYR A1138     -92.420 -95.382   6.925  1.00 93.430          H  
ATOM  18149  N   ARG A1139    -100.485 -99.292   5.819  1.00 55.810          N  
ATOM  18150  CA  ARG A1139    -101.843 -99.417   5.333  1.00 55.850          C  
ATOM  18151  C   ARG A1139    -102.802 -98.905   6.415  1.00 55.850          C  
ATOM  18152  O   ARG A1139    -103.701 -98.123   6.118  1.00 55.730          O  
ATOM  18153  CB  ARG A1139    -102.165-100.849   4.950  1.00 78.170          C  
ATOM  18154  CG  ARG A1139    -103.439-100.980   4.198  1.00 78.170          C  
ATOM  18155  CD  ARG A1139    -103.784-102.348   3.817  1.00 78.170          C  
ATOM  18156  NE  ARG A1139    -102.763-102.965   2.994  1.00 78.170          N  
ATOM  18157  CZ  ARG A1139    -102.572-102.748   1.673  1.00 78.170          C  
ATOM  18158  NH1 ARG A1139    -103.279-101.871   0.976  1.00 78.170          N  
ATOM  18159  NH2 ARG A1139    -101.654-103.417   1.032  1.00 78.170          N  
ATOM  18160  H   ARG A1139     -99.801-100.050   5.732  1.00 66.970          H  
ATOM  18161  HA  ARG A1139    -101.961 -98.797   4.447  1.00 67.020          H  
ATOM  18162 1HB  ARG A1139    -101.358-101.251   4.346  1.00 93.810          H  
ATOM  18163 2HB  ARG A1139    -102.252-101.459   5.845  1.00 93.810          H  
ATOM  18164 1HG  ARG A1139    -104.258-100.583   4.793  1.00 93.810          H  
ATOM  18165 2HG  ARG A1139    -103.342-100.410   3.295  1.00 93.810          H  
ATOM  18166 1HD  ARG A1139    -103.906-102.948   4.717  1.00 93.810          H  
ATOM  18167 2HD  ARG A1139    -104.720-102.338   3.257  1.00 93.810          H  
ATOM  18168  HE  ARG A1139    -102.176-103.664   3.431  1.00 93.810          H  
ATOM  18169 1HH1 ARG A1139    -104.013-101.283   1.391  1.00 93.810          H  
ATOM  18170 2HH1 ARG A1139    -103.081-101.771  -0.011  1.00 93.810          H  
ATOM  18171 1HH2 ARG A1139    -101.081-104.134   1.484  1.00 93.810          H  
ATOM  18172 2HH2 ARG A1139    -101.530-103.226   0.043  1.00 93.810          H  
ATOM  18173  N   ASP A1140    -102.595 -99.323   7.674  1.00 56.000          N  
ATOM  18174  CA  ASP A1140    -103.440 -98.815   8.761  1.00 56.050          C  
ATOM  18175  C   ASP A1140    -103.126 -97.370   9.192  1.00 55.750          C  
ATOM  18176  O   ASP A1140    -104.046 -96.599   9.466  1.00 55.740          O  
ATOM  18177  CB  ASP A1140    -103.411 -99.739   9.974  1.00 78.450          C  
ATOM  18178  CG  ASP A1140    -104.223-101.058   9.791  1.00 78.450          C  
ATOM  18179  OD1 ASP A1140    -105.110-101.140   8.928  1.00 78.450          O  
ATOM  18180  OD2 ASP A1140    -103.959-101.962  10.537  1.00 78.450          O  
ATOM  18181  H   ASP A1140    -101.866-100.030   7.839  1.00 67.200          H  
ATOM  18182  HA  ASP A1140    -104.461 -98.820   8.397  1.00 67.260          H  
ATOM  18183 1HB  ASP A1140    -102.368-100.001  10.189  1.00 94.140          H  
ATOM  18184 2HB  ASP A1140    -103.797 -99.208  10.842  1.00 94.140          H  
ATOM  18185  N   LYS A1141    -101.848 -96.964   9.228  1.00 55.540          N  
ATOM  18186  CA  LYS A1141    -101.507 -95.584   9.633  1.00 55.280          C  
ATOM  18187  C   LYS A1141    -102.152 -94.537   8.720  1.00 55.100          C  
ATOM  18188  O   LYS A1141    -102.514 -93.447   9.163  1.00 54.940          O  
ATOM  18189  CB  LYS A1141     -99.994 -95.366   9.657  1.00 77.500          C  
ATOM  18190  CG  LYS A1141     -99.270 -96.068  10.795  1.00 77.500          C  
ATOM  18191  CD  LYS A1141     -97.760 -95.871  10.712  1.00 77.500          C  
ATOM  18192  CE  LYS A1141     -97.051 -96.588  11.855  1.00 77.500          C  
ATOM  18193  NZ  LYS A1141     -95.568 -96.434  11.782  1.00 77.500          N  
ATOM  18194  H   LYS A1141    -101.093 -97.626   9.024  1.00 66.650          H  
ATOM  18195  HA  LYS A1141    -101.889 -95.423  10.640  1.00 66.340          H  
ATOM  18196 1HB  LYS A1141     -99.573 -95.700   8.721  1.00 93.000          H  
ATOM  18197 2HB  LYS A1141     -99.789 -94.301   9.739  1.00 93.000          H  
ATOM  18198 1HG  LYS A1141     -99.623 -95.651  11.738  1.00 93.000          H  
ATOM  18199 2HG  LYS A1141     -99.505 -97.121  10.789  1.00 93.000          H  
ATOM  18200 1HD  LYS A1141     -97.396 -96.273   9.762  1.00 93.000          H  
ATOM  18201 2HD  LYS A1141     -97.525 -94.808  10.752  1.00 93.000          H  
ATOM  18202 1HE  LYS A1141     -97.402 -96.179  12.801  1.00 93.000          H  
ATOM  18203 2HE  LYS A1141     -97.298 -97.650  11.814  1.00 93.000          H  
ATOM  18204 1HZ  LYS A1141     -95.140 -96.922  12.557  1.00 93.000          H  
ATOM  18205 2HZ  LYS A1141     -95.232 -96.824  10.912  1.00 93.000          H  
ATOM  18206 3HZ  LYS A1141     -95.325 -95.454  11.829  1.00 93.000          H  
ATOM  18207  N   LEU A1142    -102.332 -94.901   7.457  1.00 55.160          N  
ATOM  18208  CA  LEU A1142    -102.907 -94.070   6.407  1.00 55.020          C  
ATOM  18209  C   LEU A1142    -104.442 -93.948   6.419  1.00 55.160          C  
ATOM  18210  O   LEU A1142    -104.997 -93.250   5.564  1.00 55.110          O  
ATOM  18211  CB  LEU A1142    -102.511 -94.698   5.074  1.00 77.080          C  
ATOM  18212  CG  LEU A1142    -101.025 -94.689   4.673  1.00 77.080          C  
ATOM  18213  CD1 LEU A1142    -100.844 -95.631   3.494  1.00 77.080          C  
ATOM  18214  CD2 LEU A1142    -100.613 -93.292   4.249  1.00 77.080          C  
ATOM  18215  H   LEU A1142    -101.947 -95.809   7.174  1.00 66.190          H  
ATOM  18216  HA  LEU A1142    -102.488 -93.072   6.506  1.00 66.020          H  
ATOM  18217 1HB  LEU A1142    -102.813 -95.745   5.121  1.00 92.500          H  
ATOM  18218 2HB  LEU A1142    -103.074 -94.211   4.283  1.00 92.500          H  
ATOM  18219  HG  LEU A1142    -100.402 -95.012   5.498  1.00 92.500          H  
ATOM  18220 1HD1 LEU A1142     -99.794 -95.627   3.183  1.00 92.500          H  
ATOM  18221 2HD1 LEU A1142    -101.133 -96.634   3.783  1.00 92.500          H  
ATOM  18222 3HD1 LEU A1142    -101.463 -95.294   2.684  1.00 92.500          H  
ATOM  18223 1HD2 LEU A1142     -99.573 -93.306   3.943  1.00 92.500          H  
ATOM  18224 2HD2 LEU A1142    -101.219 -92.967   3.408  1.00 92.500          H  
ATOM  18225 3HD2 LEU A1142    -100.728 -92.593   5.068  1.00 92.500          H  
ATOM  18226  N   LYS A1143    -105.126 -94.630   7.343  1.00 55.350          N  
ATOM  18227  CA  LYS A1143    -106.588 -94.588   7.412  1.00 55.550          C  
ATOM  18228  C   LYS A1143    -107.127 -93.508   8.358  1.00 55.480          C  
ATOM  18229  O   LYS A1143    -108.226 -93.662   8.894  1.00 55.690          O  
ATOM  18230  OXT LYS A1143    -106.536 -92.438   8.510  1.00 83.320          O  
ATOM  18231  CB  LYS A1143    -107.124 -95.949   7.851  1.00 74.870          C  
ATOM  18232  CG  LYS A1143    -106.909 -97.057   6.852  1.00 74.870          C  
ATOM  18233  CD  LYS A1143    -107.350 -98.406   7.423  1.00 74.870          C  
ATOM  18234  CE  LYS A1143    -107.118 -99.546   6.434  1.00 74.870          C  
ATOM  18235  NZ  LYS A1143    -107.333-100.886   7.070  1.00 74.870          N  
ATOM  18236  H   LYS A1143    -104.616 -95.198   8.031  1.00 66.420          H  
ATOM  18237  HA  LYS A1143    -106.966 -94.372   6.413  1.00 66.660          H  
ATOM  18238 1HB  LYS A1143    -106.633 -96.244   8.781  1.00 89.850          H  
ATOM  18239 2HB  LYS A1143    -108.192 -95.877   8.049  1.00 89.850          H  
ATOM  18240 1HG  LYS A1143    -107.469 -96.841   5.943  1.00 89.850          H  
ATOM  18241 2HG  LYS A1143    -105.859 -97.098   6.599  1.00 89.850          H  
ATOM  18242 1HD  LYS A1143    -106.794 -98.614   8.338  1.00 89.850          H  
ATOM  18243 2HD  LYS A1143    -108.408 -98.362   7.670  1.00 89.850          H  
ATOM  18244 1HE  LYS A1143    -107.812 -99.433   5.602  1.00 89.850          H  
ATOM  18245 2HE  LYS A1143    -106.098 -99.493   6.051  1.00 89.850          H  
ATOM  18246 1HZ  LYS A1143    -107.176-101.609   6.393  1.00 89.850          H  
ATOM  18247 2HZ  LYS A1143    -106.641-101.002   7.851  1.00 89.850          H  
ATOM  18248 3HZ  LYS A1143    -108.270-100.959   7.430  1.00 89.850          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 -5362.52 593.265 4073.05 -400.071 124.661 291.308 1864.04 -2169.82 -8.44664 -59.1396 -1492.52 -362.084 -508.782 -53.8264 -185.75 -113.127 -0.81864 16.014 65.167 552.849 1026.46 -233.65 226.223 -410.777 199.758 833.364 -1495.18
ASN:NtermProteinFull_1 -7.38992 0.5181 6.0263 -0.19014 0.00019 0.31835 3.24782 -3.16211 -0.0442 -0.21089 -3.26624 0.08642 0 0 -1.5792 0 0 0.21871 0.06839 0 3.83022 0 0 -0.93687 0 0.44217 -2.02291
ARG_2 -5.24684 0.34597 2.93962 -1.71998 0.52466 1.86693 0.78424 -1.75896 -0.01195 -0.09811 0.59053 -1.79449 0 0 0 0 0 -0.05269 0.03448 2.87906 0 -0.20102 0 -1.2888 -0.05121 0.7115 -1.54707
LEU_3 -3.98336 0.33491 2.3536 -0.52699 0.27721 0.15956 0.22962 -1.36695 -0.04057 -0.14582 0.55973 0.05862 0 0 0 0 0 -0.06287 0.04551 0.24644 0 -0.0053 0 0.18072 -0.24711 0.39943 -1.53361
CYS_4 -4.07729 0.43907 2.3594 -0.16885 0.31435 0.08248 1.05698 -1.27962 -0.00652 -0.014 -0.12152 -2.24913 0 0 0 0 0 0.00117 0.0245 1.88557 0 0.25389 0 3.6196 -0.03637 0.24958 2.33329
LEU_5 -3.94764 0.87404 2.03039 -0.43424 0.29735 0.09069 0.32344 -1.32212 -0 -0 0.6736 0.19867 0 0 0 0 0 0.87751 0.00688 0.46725 0 0.16278 0 0.18072 5.92555 2.30827 8.71313
PRO_6 -2.57712 0.83624 2.2032 -0.22491 0.02861 0.16565 0.36139 -0.87189 -0 -0 -0.87801 -0.11951 0 0 0 0 0 0.10491 0.01953 0.27209 0 -0.60094 0 -2.4119 5.72841 2.69153 4.72727
MET_7 -3.9038 0.53356 1.66483 -0.68667 0.59475 0.29126 0.41986 -1.10343 -0 -0 0.01395 -0.61128 0 0 0 0 0 0.12294 0.06173 1.89143 0 0.12633 0 0.60916 0.04768 1.50378 1.57609
PRO_8 -3.5359 0.6047 2.5038 -0.12313 0.00207 0.08943 0.92718 -1.05979 -0.01312 -0.12483 -0.77915 0.25345 0 0 -0.92753 0 0 -0.10655 0.03095 0.11217 0 -1.02647 0 -2.4119 -0.25545 1.14939 -4.6907
ILE_9 -3.51354 0.4017 1.58378 -0.46886 0.31271 0.09685 0.65154 -1.04332 -0 -0 -0.246 -0.0105 0 0 0 0 0 0.00709 0.0604 0.40088 0 -0.77555 0 0.73287 -0.60624 0.55959 -1.8566
ASP_10 -4.50853 0.51644 5.52495 -0.10244 0.00476 0.3017 3.87382 -2.58974 -0.00045 -0.00149 -6.06944 -1.27071 0 0 -0.848 -1.00679 0 -0.00164 0.03237 0 2.28681 -0.17001 0 -2.3716 -0.21389 0.71258 -5.90131
VAL_11 -4.66698 0.85515 0.76842 -0.22728 0.10903 0.0401 0.80577 -1.2502 -0 -0 -1.72122 -0.24359 0 0 -0.848 0 0 0.01307 0.10366 0.05528 0 0.60371 0 1.9342 5.59035 0.68101 2.60249
VAL_12 -2.89339 0.7255 0.87492 -0.30111 0.14083 0.06477 1.06618 -0.93161 -0 -0 -0.25309 -0.48603 0 0 0 0 0 0.22489 0.00053 0.07727 0 -0.04427 0 1.9342 5.94214 0.82944 6.97117
TYR_13 -6.19564 0.65996 3.61089 -0.57377 0.02211 -0.00921 2.47581 -2.24992 -0.01283 -0.13039 -1.45786 -0.39628 0 0 0 0 0 0.00408 0.06357 0 2.11635 -0.28805 0.00147 1.2797 0.60511 1.31255 0.83764
THR_14 -4.07433 0.59532 1.48454 -0.23373 0.37471 0.11207 0.81157 -1.21466 -0 -0 -0.03156 -1.29471 0 0 0 0 0 -0.02213 0.07005 1.49033 0 -0.17399 2.31084 -1.0874 0.25545 1.03247 0.40482
TRP_15 -12.4515 1.54956 4.16997 -1.77327 0.355 1.14916 2.13987 -3.39815 -0 -0 -0.68619 -0.31006 0 0 -0.65167 0 0 0.10853 0.01055 0 1.74068 -0.32273 0 1.6906 0.24551 0.68652 -5.74766
VAL_16 -5.8168 0.6241 2.02489 -0.31377 0.22974 0.06835 1.3343 -1.6439 -0.0019 -0.00716 -0.6025 -0.55211 0 0 0 0 0 0.60924 0.01177 0.12703 0 -0.2456 0 1.9342 -0.00768 0.82299 -1.40481
ASN_17 -3.84884 0.26668 3.26479 -0.40324 0.10617 0.8212 1.23412 -1.73104 -0.01847 -0.11211 -0.05211 -0.82148 0 0 0 0 0 -0.02884 0.03965 0 1.76933 -1.01035 0 -0.93687 -0.69804 0.55554 -1.60392
GLY_18 -3.07965 0.30679 2.56674 -5e-05 0 0 0.92583 -1.50472 -0 -0 0.61702 -0.38235 0 0 0 0 0 -0.16895 0 0 0 -1.4168 0 0.83697 -1.05007 0.60279 -1.74644
THR_19 -2.74944 0.24888 2.8892 -0.12782 0.07505 0.06793 1.35831 -1.43007 -0.00206 -0.01421 -0.72314 -0.9132 0 0 0 0 0 0.16024 0.05353 0.08509 0 -0.03635 2.37576 -1.0874 -0.749 0.64814 0.12943
ASP_20 -6.23838 0.42221 7.15767 -0.25546 0.19839 0.91574 3.96852 -3.18834 -0 -0 -4.14714 -1.16239 0 0 -1.1397 0 0 0.01227 0.00112 0 1.80374 -0.8948 0 -2.3716 0.17873 0.48171 -4.2577
LEU_21 -5.99821 0.64903 3.42984 -0.52185 0.3935 0.1493 1.39267 -2.10275 -0 -0 -0.59058 0.08437 0 0 0 0 0 0.04498 0.03116 0.14606 0 -0.14616 0 0.18072 0.08865 0.46496 -2.30431
GLU_22 -4.49985 0.27396 6.87121 -0.38981 0.03832 0.79012 3.25238 -2.84883 -0 -0 -4.03238 -0.37524 0 0 -0.4533 -0.68334 0 0.2506 0.0699 0 3.18678 -0.20831 0 -2.7348 -0.34021 0.79113 -1.04169
LEU_23 -9.21184 0.86989 6.3 -0.84487 0.59931 0.36629 3.28416 -3.60561 -0.0104 -0.07099 -2.74366 0.04402 0 0 -0.6864 0 0 0.00849 0.87493 1.92731 0 -0.21214 0 0.18072 -0.06661 1.35047 -1.64693
LEU_24 -7.8507 0.83523 5.03704 -0.69453 0.24951 0.27586 2.25603 -2.92475 -0 -0 -1.45869 0.08982 0 0 0 0 0 0.01489 0.03513 0.7658 0 -0.14483 0 0.18072 0.12014 1.28262 -1.93069
LYS_25 -5.92024 0.49797 7.78544 -0.47559 0.22172 0.24367 3.4866 -3.3622 -1e-05 -0.00029 -4.3693 0.14234 0 0 0 -0.68334 0 -0.00823 0.05346 2.56732 0 0.0414 0 -1.5107 0.00519 0.72641 -0.55839
GLU_26 -6.12022 0.36197 6.08438 -0.20983 0.02577 0.28366 2.90879 -3.05419 -0.0137 -0.12378 -2.15639 -0.51512 0 0 0 0 0 -0.01807 0.00625 0 3.20594 -0.24594 0 -2.7348 -0.40377 0.37183 -2.34722
LEU_27 -8.26703 0.49823 5.58666 -0.61126 0.24865 0.22314 2.85812 -3.24929 -0 -0 -2.84312 -0.15942 0 0 0 0 0 0.01693 0.12516 1.27637 0 -0.19937 0 0.18072 -0.25211 0.32723 -4.24039
GLN_28 -8.00318 0.27895 7.81054 -0.24284 0.02058 0.1587 3.1641 -3.74428 -0.01041 -0.07128 -3.0657 -0.45272 0 0 0 0 0 0.02407 0.05895 0 2.67925 -0.18697 0 -0.18838 -0.1447 0.48036 -1.43495
GLN_29 -5.58103 0.44113 6.32909 -0.2667 0.05204 0.20946 2.72316 -3.00734 -0.02296 -0.22925 -2.7053 -0.48472 0 0 0 0 0 0.08092 0.13267 0 2.7284 -0.06805 0 -0.18838 -0.27443 0.36924 0.23795
VAL_30 -6.23708 0.47369 5.50174 -0.31459 0.20629 0.07226 2.85444 -2.86596 -0.01301 -0.11454 -2.42645 -0.18642 0 0 0 0 0 -0.05095 0.00922 0.0744 0 -0.29341 0 1.9342 -0.16872 0.26322 -1.28165
ARG_31 -10.0011 0.71802 9.55522 -1.01475 0.30228 0.77045 4.72967 -4.13614 -0 -0 -4.96194 0.34516 0 0 0 -1.00679 0 0.13361 0.16332 3.20538 0 -0.12031 0 -1.2888 -0.29926 0.48006 -2.42594
GLU_32 -6.32324 0.40028 7.48597 -0.20345 0.02942 0.29063 3.56318 -3.30887 -0.00926 -0.10547 -3.71212 -0.60511 0 0 -0.95273 0 0 0.15578 0.02872 0 3.05737 -0.26857 0 -2.7348 -0.49552 0.57556 -3.13224
GLN_33 -5.38165 0.38406 6.20342 -0.26272 0.04989 0.20465 2.87381 -2.91104 -0.01301 -0.11454 -2.26715 -0.50127 0 0 0 0 0 0.04306 0.11379 0 2.73973 -0.10903 0 -0.18838 -0.38756 0.35832 0.83437
MET_34 -6.4667 0.42842 6.76567 -0.31259 0.06593 0.03368 2.82256 -2.96474 -0.03255 -0.24884 -2.7459 -0.0353 0 0 0 0 0 0.07978 0.1696 1.09776 0 0.01098 0 0.60916 -0.14702 0.31975 -0.55037
GLU_35 -5.94207 0.36107 7.23638 -0.33583 0.08692 0.40608 2.66512 -3.1371 -0.00735 -0.08167 -2.89364 -0.66459 0 0 0 0 0 -0.00507 0.09232 0 3.145 -0.09466 0 -2.7348 -0.16123 0.36958 -1.69554
GLU_36 -5.24592 0.2376 7.09933 -0.4364 0.05309 0.86177 3.23623 -3.08749 -0 -0 -4.35305 -0.44925 0 0 0 -0.6147 0 0.08299 0.00208 0 3.33903 -0.30837 0 -2.7348 -0.43383 0.31806 -2.43365
GLU_37 -4.97164 0.25224 6.02555 -0.21504 0.03343 0.30504 2.73309 -2.84474 -0.0205 -0.13787 -2.49923 -0.60012 0 0 0 0 0 0.0164 0.05079 0 3.01335 -0.21068 0 -2.7348 -0.53762 0.28829 -2.05406
GLN_38 -6.6478 0.22118 7.13897 -0.62219 0.06717 0.62923 3.27288 -3.34265 -0.02302 -0.25934 -4.12797 -0.32743 0 0 -0.63456 0 0 0.09981 0.1698 0 3.034 -0.12522 0 -0.18838 -0.3801 0.28996 -1.75566
LYS_39 -5.7374 0.30199 7.92562 -0.45607 0.12629 0.2287 3.33695 -3.29353 -0 -0 -4.31158 0.09573 0 0 0 -0.6147 0 0.01803 0.02168 2.64672 0 0.03318 0 -1.5107 -0.26829 0.28054 -1.17684
ALA_40 -4.58321 0.27565 4.69463 -0.02233 0 0 2.60373 -2.60953 -0.02003 -0.16312 -2.30624 -0.36291 0 0 0 0 0 -0.02411 0 0 0 -0.22897 0 1.8394 -0.34159 0.22521 -1.02341
MET_41 -7.26311 0.44139 5.17746 -0.4815 0.13597 0.05845 3.01636 -2.99128 -0 -0 -2.84148 -0.18026 0 0 0 0 0 0.01302 0.03285 2.1255 0 0.07122 0 0.60916 -0.09797 0.22178 -1.95244
ARG_42 -6.65094 0.54833 6.01775 -1.69242 0.49356 1.75065 2.42746 -2.99708 -0.00594 -0.03583 -1.94227 -1.63554 0 0 0 0 0 -0.00772 0.08794 3.16571 0 -0.09005 0 -1.2888 -0.06478 0.36555 -1.55442
GLU_43 -3.87944 0.12112 4.88255 -0.21386 0.03056 0.30179 1.65201 -2.21701 -0.02003 -0.16312 -1.10622 -0.60055 0 0 0 0 0 0.00057 0.01227 0 3.00279 -0.23677 0 -2.7348 -0.45179 0.35666 -1.26329
ILE_44 -4.75376 0.48543 4.7979 -0.50074 0.36064 0.10082 2.40616 -2.38049 -0 -0 -1.70965 0.08654 0 0 0 0 0 -0.04452 0.06626 0.55106 0 -0.49645 0 0.73287 -0.24326 0.33581 -0.20537
LEU_45 -8.21855 0.94831 4.30301 -0.63321 0.28167 0.19482 3.71565 -3.05041 -0 -0 -2.19645 -0.07114 0 0 0 0 0 -0.02366 0.10354 1.40894 0 -0.30531 0 0.18072 -0.15436 0.6598 -2.85663
GLY_46 -3.66136 0.56541 4.37959 -4e-05 0 0 2.30947 -2.25681 -0 -0 -1.36369 -0.42915 0 0 0 0 0 -0.19539 0 0 0 0.36637 0 0.83697 -0.00984 0.60562 1.14714
LYS_47 -4.35894 0.59023 4.87146 -0.42585 0.08116 0.21507 2.31499 -2.25858 -0.02827 -0.14726 -1.53487 0.11189 0 0 0 0 0 -0.04379 0.10923 1.57026 0 -0.02795 0 -1.5107 -0.15721 0.30002 -0.32911
ASN_48 -5.06872 0.6825 4.75716 -0.18144 0.04572 0.29061 2.35276 -2.18683 -0.00983 -0.08946 -1.54186 -0.31482 0 0 -0.34914 0 0 -0.03062 0.01538 0 1.61116 0.01728 0 -0.93687 -0.41413 0.38788 -0.96328
THR_49 -3.83283 0.3669 3.01923 -0.13553 0.10545 0.08247 1.45601 -1.78344 -0 -0 -0.82165 -1.0283 0 0 0 0 0 -0.06106 0.02899 0.02069 0 -0.32106 2.25865 -1.0874 -0.23518 0.50177 -1.46628
THR_50 -2.64336 0.08654 2.84952 -0.12474 0.08091 0.06588 1.25637 -1.43186 -0 -0 -0.41424 -0.92435 0 0 0 0 0 0.02145 0.06094 0.14376 0 -0.32264 2.26279 -1.0874 -0.36531 0.40516 -0.08056
GLU_51 -2.19769 0.36821 2.95876 -0.38539 0.07294 0.65717 0.72213 -1.2054 -0.02827 -0.14726 -0.03288 -0.44645 0 0 0 0 0 0.10491 0.03983 0 3.11405 -0.04425 0 -2.7348 -0.38436 0.78981 1.22106
PRO_52 -1.95861 0.64558 1.13072 -0.12639 0.00014 0.09339 0.18531 -0.48164 -0 -0 -0.29268 0.23046 0 0 0 0 0 0.07886 0.01925 0.20879 0 -1.16474 0 -2.4119 -0.50041 1.08998 -3.25388
THR_53 -2.05757 0.35474 1.49485 -0.0945 0.05309 0.03915 0.3781 -0.67361 -0.02314 -0.14313 -0.53253 -1.37047 0 0 -0.09953 0 0 -0.0074 0.00144 0.29907 0 -0.59227 2.29433 -1.0874 0.48896 0.62967 -0.64814
LYS_54 -1.66924 0.06588 1.69508 -0.48389 0.15731 0.27996 0.33795 -0.67301 -0.02333 -0.14908 -0.84016 0.04021 0 0 -0.09953 0 0 -0.00768 0.00401 1.77364 0 0.00348 0 -1.5107 0.83257 0.24594 -0.0206
LYS_55 -2.63017 0.1737 1.1571 -0.46728 0.08265 0.29083 0.08977 -0.62302 -0 -0 0.07064 0.21866 0 0 0 0 0 -0.01264 0.00461 2.80164 0 -0.06316 0 -1.5107 -0.05658 0.12089 -0.35306
SER_56 -2.06765 0.1993 1.69902 -0.02786 0 0.06573 0.72146 -0.91551 -0.02293 -0.14419 -0.11771 -0.34694 0 0 0 0 0 -0.01194 0.00042 0.04067 0 -0.54189 0.61743 -0.77834 -0.2478 0.10937 -1.76935
GLU_57 -2.11954 0.06581 2.25166 -0.1909 0.02343 0.26786 0.65508 -0.98288 -0 -0 -0.99663 -0.60323 0 0 -0.55005 0 0 0.01731 0.02809 0 3.08496 -0.03888 0 -2.7348 -0.18802 0.08965 -1.92108
LYS_58 -3.60116 0.40312 2.17166 -0.50155 0.22865 0.3648 0.22057 -1.01166 -0 -0 0.63952 -0.18444 0 0 0 0 0 -0.01906 0.01591 3.81803 0 -0.00348 0 -1.5107 -0.32533 0.20331 0.90819
GLN_59 -3.5542 0.14671 3.25582 -0.66663 0.08933 0.77204 1.3686 -1.49 -0.00296 -0.03613 -0.6161 -0.64842 0 0 -0.55005 0 0 -0.02898 0.12083 0 2.29766 -0.16896 0 -0.18838 -0.20851 0.26746 0.15912
LEU_60 -5.88985 0.60563 1.46206 -0.54031 0.28503 0.1606 1.46388 -1.5092 -0 -0 0.70353 0.09873 0 0 0 0 0 0.16713 0.03008 0.69218 0 -0.03007 0 0.18072 0.23238 0.32315 -1.56433
GLU_61 -1.36714 0.09716 1.70365 -0.21128 0.03221 0.30009 0.66695 -0.73501 -0 -0 -0.54342 -0.62084 0 0 0 0 0 0.27178 0.00461 0 3.04164 -0.32522 0 -2.7348 -0.21122 0.42048 -0.21037
CYS_62 -2.37715 0.32678 1.45377 -0.08192 0.00278 0.04581 -0.03221 -0.80437 -0.0044 -0.04001 -0.02868 -0.2082 0 0 0 0 0 -0.06777 0.00611 0.06651 0 -0.51177 0 3.6196 0.0829 0.28795 1.73575
LEU_63 -4.81087 0.30931 0.55978 -0.56329 0.13538 0.14336 0.17333 -1.06067 -0 -0 0.04362 0.21794 0 0 0 0 0 -0.03455 0.00282 0.58138 0 -0.36058 0 0.18072 0.42551 0.232 -3.8248
LEU_64 -5.13264 0.40738 3.27189 -0.46481 0.25737 0.08942 1.15152 -1.74382 -0.00337 -0.01136 -0.63441 0.18915 0 0 0 0 0 0.38527 0.05903 0.39776 0 -0.29759 0 0.18072 -0.05393 0.5122 -1.44023
THR_65 -1.35313 0.09273 1.67453 -0.12416 0.07326 0.05635 0.55865 -0.81769 -0.01205 -0.13698 0.3993 -0.74734 0 0 0 0 0 0.02344 0.0007 0.28333 0 0.18731 2.28964 -1.0874 -0.13504 0.64581 1.87126
HIS_66 -3.22231 0.23794 2.69897 -0.78832 0.01537 0.91933 0.10088 -1.30876 -0.01205 -0.13698 -0.10673 -1.99779 0 0 0 0 0 0.01229 0.00651 0 2.1044 -0.12633 0 -0.45461 -0.36666 0.42621 -1.99864
CYS_67 -4.55141 0.28487 3.32073 -0.05036 0 0.01321 1.19217 -1.65141 -0.00194 -0.00748 -0.39933 -0.55795 0 0 0 0 0 -0.02222 0.00148 0.23386 0 -0.1272 0 3.6196 -0.32405 0.28359 1.25616
ILE_68 -2.32139 0.09435 0.99566 -0.47744 0.34375 0.09998 0.27971 -0.86103 -0 -0 -0.10039 0.25983 0 0 0 0 0 0.01934 0.01051 0.40423 0 -0.49176 0 0.73287 -0.33474 0.24642 -1.10009
LYS_69 -3.52169 0.24355 0.50333 -0.35909 0.04093 0.1589 0.17051 -0.76103 -0 -0 0.12881 0.10973 0 0 0 0 0 -0.00838 0.00895 1.83979 0 0.0277 0 -1.5107 -0.39492 0.2026 -3.12102
VAL_70 -4.67418 0.64442 1.88336 -0.27397 0.17204 0.05714 1.40552 -1.34219 -0 -0 -0.35495 -0.33057 0 0 0 0 0 -0.04783 6e-05 0.25129 0 -0.78122 0 1.9342 -0.10701 0.8439 -0.72
PRO_71 -1.77614 0.53639 0.81366 -0.19949 0.00395 0.14524 0.28302 -0.41911 -0 -0 -0.72285 -0.03141 0 0 0 0 0 0.05325 0.00539 0.76409 0 -0.91825 0 -2.4119 -0.36035 0.97089 -3.26361
MET_72 -5.70107 0.62899 2.2972 -0.6281 0.17075 0.464 0.70267 -1.15958 -0 -0 0.17533 -0.58912 0 0 0 0 0 0.01917 0.32393 2.52601 0 0.31902 0 0.60916 0.29185 0.327 0.7772
LEU_73 -4.0369 0.17533 1.73421 -0.48667 0.20297 0.10338 0.60717 -1.19312 -0.02382 -0.14131 -0.46702 0.09178 0 0 0 0 0 0.13056 0.05228 0.63916 0 -0.32035 0 0.18072 0.52282 0.26152 -1.96731
VAL_74 -2.42487 0.1528 0.87156 -0.27653 0.14079 0.0584 0.02954 -0.69524 -0.0195 -0.0774 0.06502 -0.29932 0 0 0 0 0 0.1104 0 0.1684 0 -0.58629 0 1.9342 -0.29036 0.39547 -0.74294
LEU_75 -6.32141 0.61166 0.98344 -0.48468 0.26919 0.09947 0.43882 -1.43208 -0.00108 -0.00307 -0.06365 0.06861 0 0 0 0 0 0.07469 0.05111 0.7329 0 -0.13894 0 0.18072 -0.22701 0.69172 -4.46958
ASP_76 -3.23773 0.71575 3.28361 -0.10062 0.00673 0.30765 1.24501 -1.47434 -0.02929 -0.14783 -1.18419 0.02687 0 0 0 0 0 -0.02292 0.06416 0 1.91807 -0.31799 0 -2.3716 0.39785 1.79035 0.86954
PRO_77 -2.51042 0.70248 1.32901 -0.12196 0.00302 0.08633 0.30594 -0.68762 -0 -0 0.32835 0.2583 0 0 0 0 0 -0.07811 0.01207 0.13141 0 -0.85952 0 -2.4119 0.13532 1.63592 -1.74139
ALA_78 -4.3027 0.46129 1.57464 -0.02871 0.02824 0 1.08379 -1.45777 -0 -0 -0.91738 -0.59008 0 0 -0.34914 0 0 0.91304 0 0 0 0.18289 0 1.8394 0.14531 0.81543 -0.60174
LEU_79 -6.09342 0.91019 4.29485 -0.46881 0.19557 0.08584 1.64343 -2.21125 -0.00979 -0.07042 -0.71705 0.23902 0 0 0 0 0 0.01669 0.0813 0.48974 0 -0.37901 0 0.18072 0.31021 1.5197 0.01752
PRO_80 -4.6769 1.13428 1.80727 -0.22404 0.02846 0.16552 0.64912 -1.01074 -0 -0 -0.12263 -0.15561 0 0 0 0 0 0.01867 0.04238 0.26455 0 -0.59627 0 -2.4119 -0.20037 2.59041 -2.6978
ALA_81 -4.13616 1.05087 0.95414 -0.01393 0 0 1.23363 -1.32044 -0.00983 -0.08946 0.75593 -0.19877 0 0 0 0 0 0.01215 0 0 0 0.00952 0 1.8394 5.56148 2.20148 7.85002
ASN_82 -3.73316 0.41018 1.99435 -0.32248 0.08736 0.58972 0.35841 -1.20102 -0 -0 -0.09587 -0.68182 0 0 0 0 0 -0.00716 0.00491 0 1.76803 -0.8919 0 -0.93687 6.06514 0.71209 4.1199
ILE_83 -5.20111 0.54682 2.83151 -0.58095 0.31224 0.10315 1.2227 -1.86961 -0.0129 -0.04428 -0.05458 0.20626 0 0 0 0 0 -0.06908 0.00094 1.09449 0 -0.68496 0 0.73287 0.30537 0.37281 -0.78832
THR_84 -3.48949 0.31545 0.76848 -0.17669 0.12317 0.06405 0.05895 -0.96861 -0.01121 -0.05314 0.15617 -0.25237 0 0 0 0 0 0.10469 0.0082 0.1582 0 -0.16458 2.28499 -1.0874 -0.11516 0.37229 -1.90404
LEU_85 -4.8005 0.66238 1.27749 -0.57726 0.16901 0.1389 0.71168 -1.25501 -0.0129 -0.04428 -0.05233 0.27129 0 0 0 0 0 0.0431 0.06844 0.67414 0 -0.33757 0 0.18072 0.01149 0.24691 -2.62432
LYS_86 -3.86838 0.2011 2.07862 -0.48626 0.12348 0.34488 0.4148 -1.20872 -0.00527 -0.01732 -0.34903 -0.38065 0 0 0 0 0 0.1996 0.0047 1.7651 0 0.15694 0 -1.5107 0.46648 0.23791 -1.83273
ASP_87 -2.92958 0.10549 3.18217 -0.10593 0.00654 0.29654 0.63093 -1.3311 -0.01097 -0.14837 -1.62399 -0.30813 0 0 -0.63456 0 0 -0.04813 0.0088 0 1.9158 0.05718 0 -2.3716 0.20136 0.24878 -2.85877
LEU_88 -2.52829 0.44865 1.56696 -0.46967 0.29338 0.08879 0.25481 -0.80173 -0.00484 -0.08409 0.10753 0.22662 0 0 0 0 0 0.01793 0.03634 0.51289 0 -0.37196 0 0.18072 -0.43616 0.72192 -0.24019
PRO_89 -3.14984 0.74396 1.33266 -0.19636 0.00477 0.14143 0.15391 -0.59241 -0 -0 -0.50349 0.05287 0 0 0 0 0 0.0609 0.00114 0.34808 0 -0.84342 0 -2.4119 -0.29222 0.72673 -4.42319
SER_90 -2.68689 0.1751 2.28569 -0.03503 0 0.08072 1.24347 -1.17434 -0.01125 -0.15919 -1.23031 0.10835 0 0 0 -0.47945 0 -0.0172 0.00105 0.34099 0 -0.41961 0.62134 -0.77834 -0.12703 0.21382 -2.04812
LEU_91 -2.83319 0.18692 1.02408 -0.45446 0.14077 0.09148 0.08114 -0.7778 -0 -0 0.25413 -0.0034 0 0 0 0 0 0.00584 0.0523 0.66143 0 -0.10888 0 0.18072 -0.04904 0.24156 -1.3064
TYR_92 -2.6538 0.42291 1.63517 -0.70119 0.09329 0.42654 0.44141 -0.96436 -0.00676 -0.11031 -0.23628 -0.19472 0 0 0 -0.47945 0 0.10753 0.03379 0 2.05467 -0.40145 0.00317 1.2797 -0.18124 0.91488 1.4835
PRO_93 -1.38395 0.32017 1.01777 -0.20875 0.00858 0.15246 0.04262 -0.40739 -0 -0 -0.40633 -0.02591 0 0 0 0 0 0.00787 0.00943 0.33285 0 -0.80727 0 -2.4119 -0.25216 0.90056 -3.11136
SER_94 -1.89711 0.22793 0.77459 -0.02629 0 0.06263 0.19825 -0.67556 -0.00676 -0.11031 -0.42494 -0.21839 0 0 0 0 0 0.04264 0.00598 0.06344 0 -0.51378 0.60819 -0.77834 -0.29748 0.21179 -2.75351
PHE_95 -3.27113 0.52575 1.18351 -1.05696 0.13442 0.70459 0.16149 -0.95352 -0 -0 0.23151 -0.16853 0 0 0 0 0 0.01593 0.09998 0 1.47349 -0.45251 0 1.0402 -0.28961 0.46856 -0.15284
HIS_96 -3.1696 0.79288 2.4525 -0.40788 0.00479 0.49428 1.14225 -1.36413 -0 -0 -0.33841 -0.10674 0 0 0 0 0 -0.04102 0.00012 0 1.65165 -0.26273 0 -0.45461 -0.08735 0.61822 0.92424
SER_97 -2.57762 0.25328 2.84548 -0.02932 1e-05 0.04792 1.46612 -1.46904 -0 -0 -0.94674 -1.09427 0 0 0 0 0 -0.07322 0.00252 0.16162 0 -0.27988 0.61188 -0.77834 -0.28674 0.48023 -1.66612
ALA_98 -4.90372 0.92273 3.81785 -0.02388 0 0 2.49527 -2.454 -0.01867 -0.15326 -2.31786 -0.3916 0 0 0 0 0 -0.11489 0 0 0 -0.36178 0 1.8394 -0.6377 0.46743 -1.83468
SER_99 -2.18267 0.25505 3.16951 -0.02582 0.00095 0.02495 1.39385 -1.44423 -0 -0 -0.67828 -0.40419 0 0 0 0 0 -0.10345 0.00222 1.17508 0 -0.11696 0.60012 -0.77834 -0.59813 0.27864 0.56829
ASP_100 -2.13348 0.28988 2.84595 -0.11936 0.02106 0.37195 0.92693 -1.27787 -0 -0 -1.02419 -0.17299 0 0 0 0 0 0.01373 0.0024 0 2.37952 -0.24825 0 -2.3716 -0.55366 0.19936 -0.85062
ILE_101 -4.38449 0.36241 2.81823 -0.48128 0.39815 0.0939 1.62183 -1.74552 -0 -0 -0.50939 -0.09642 0 0 0 0 0 0.01911 0.06617 0.7254 0 -0.42144 0 0.73287 -0.08669 0.36412 -0.52305
PHE_102 -4.74037 0.22619 2.94925 -0.80611 0.04629 0.09009 1.11103 -1.88818 -0.02695 -0.2824 -0.58862 -0.3716 0 0 0 0 0 -0.06697 0.08839 0 2.0488 0.17248 0 1.0402 -0.06521 0.42502 -0.63868
ASN_103 -5.55934 0.36395 4.07361 -0.30962 0.10344 0.58564 0.95522 -2.53378 -0.00827 -0.12914 0.47533 -0.85944 0 0 0 0 0 -0.01073 5e-05 0 2.16843 -0.59942 0 -0.93687 -0.29377 0.24752 -2.26719
VAL_104 -3.93534 0.4313 3.00218 -0.31006 0.18653 0.07041 1.02951 -1.75245 -0.01526 -0.12621 -0.72495 -0.20086 0 0 0 0 0 -0.02075 0.00582 0.15001 0 -0.20597 0 1.9342 -0.16231 0.214 -0.43021
ALA_105 -4.93038 0.44695 2.34309 -0.03021 0.0079 0 0.56792 -1.97411 -0 -0 -0.71206 -0.51109 0 0 0 0 0 0.04548 0 0 0 -0.10406 0 1.8394 0.06204 0.33235 -2.61677
LYS_106 -4.51867 0.86895 4.47061 -0.49076 0.14453 0.3358 1.82599 -2.03418 -0.00736 -0.08589 -2.94616 0.66992 0 0 -0.47228 0 0 0.21872 0.17409 2.08285 0 0.02039 0 -1.5107 0.03477 1.13856 -0.08085
PRO_107 -3.97874 0.67102 2.1282 -0.18581 0.00107 0.12774 1.35395 -0.98737 -0 -0 -2.13627 0.10953 0 0 -0.47228 0 0 0.06791 0.00196 0.32302 0 -0.78075 0 -2.4119 -0.27174 1.31386 -5.12661
LYS_108 -4.28761 0.82477 2.4656 -0.29609 0.04933 0.13808 1.62462 -1.44856 -0 -0 -0.42649 0.12427 0 0 0 0 0 0.0421 0.0113 1.76215 0 0.05529 0 -1.5107 -0.07752 1.53477 0.58532
ASN_109 -5.33484 1.26607 4.81225 -0.15994 0.00327 0.22836 2.34995 -2.45713 -0 -0 -1.17984 -0.3374 0 0 0 0 0 0.10048 0.00029 0 1.90008 0.26324 0 -0.93687 0.90226 2.03827 3.4585
PRO_110 -3.26061 0.57693 1.85111 -0.06634 0 0.04162 1.01347 -0.90322 -0.01419 -0.19385 -0.46479 0.56603 0 0 0 0 0 -0.12622 0.0524 0.21 0 -0.80081 0 -2.4119 1.05825 1.39377 -1.47835
SER_111 -2.80232 0.66869 2.04376 -0.04368 0.0472 0.0816 0.28644 -0.98724 -0 -0 -0.20789 -0.48367 0 0 0 0 0 0.21004 0.00083 0.61906 0 -0.03713 0.60391 -0.77834 0.66671 0.76524 0.65323
THR_112 -5.67226 0.8398 4.32299 -0.20242 0.10993 0.09955 2.81796 -2.4116 -0.00735 -0.08167 -1.99625 -1.52551 0 0 0 0 0 -0.00686 0.15547 0.01273 0 0.29359 2.30591 -1.0874 1.28878 0.62407 -0.12055
ASN_113 -4.08157 0.39583 3.40768 -0.32022 0.07326 0.57807 1.45062 -1.65846 -0.00363 -0.06507 -0.44954 -0.70038 0 0 0 0 0 -0.02392 0.01418 0 1.78722 -0.58635 0 -0.93687 0.74201 0.55866 0.18152
VAL_114 -6.96156 0.82552 3.07806 -0.29352 0.16883 0.05228 1.38154 -2.43285 -0 -0 -1.11446 -0.20704 0 0 0 0 0 -0.03871 3e-05 0.04798 0 -0.49824 0 1.9342 -0.17376 0.45034 -3.78135
SER_115 -2.16387 0.21843 2.30971 -0.03345 0.00038 0.06011 0.75053 -1.10705 -0 -0 -1.08371 -0.80486 0 0 -0.95273 0 0 0.00175 9e-05 0.39525 0 0.40573 0.60379 -0.77834 0.12476 0.36392 -1.68957
VAL_116 -5.29508 1.03429 1.17455 -0.26694 0.21797 0.05372 0.94783 -1.50832 -0 -0 0.05977 -0.32323 0 0 0 0 0 0.11088 0.01214 0.44908 0 -0.61609 0 1.9342 0.08834 0.35057 -1.57633
VAL_117 -1.715 0.25477 0.59671 -0.279 0.14562 0.05753 0.00125 -0.61851 -0 -0 -0.09188 0.01757 0 0 0 0 0 -0.02292 0.00063 0.04909 0 -0.42041 0 1.9342 -0.38295 0.36868 -0.10461
VAL_118 -4.81487 0.50788 0.22349 -0.3114 0.23913 0.06377 0.2523 -1.17169 -0 -0 0.03551 -0.31021 0 0 0 0 0 -0.01586 0.00494 0.0828 0 -0.48499 0 1.9342 -0.46022 0.20887 -4.01635
PHE_119 -2.86064 0.16145 1.42077 -1.04845 0.13209 0.61847 0.23317 -1.08156 -0.0079 -0.04032 -0.19972 -0.18302 0 0 0 0 0 -0.01303 4e-05 0 1.47459 -0.57175 0 1.0402 -0.3262 0.11731 -1.13451
ASP_120 -3.78384 0.2909 3.64493 -0.21563 0.06076 0.69565 0.87479 -1.78414 -0.01463 -0.11844 -1.25284 -1.31278 0 0 0 0 0 -0.04781 0.00288 0 1.94142 -0.68983 0 -2.3716 -0.0368 0.1008 -4.0162
SER_121 -1.29311 0.02985 1.53435 -0.03188 0.01663 0.03031 0.4076 -0.72726 -0 -0 -0.32576 -0.20737 0 0 0 0 0 0.00582 0.00282 0.24663 0 0.33615 0.60367 -0.77834 0.61658 0.19258 0.65925
THR_122 -2.65644 0.21608 3.03876 -0.19465 0.10049 0.06917 1.16248 -1.43044 -0.01463 -0.11844 -1.93322 -0.87735 0 0 0 0 0 -0.01416 0.02981 0.89832 0 -0.76698 2.30457 -1.0874 0.68538 0.31497 -0.27368
LYS_123 -1.92112 0.11629 1.58554 -0.3704 0.05624 0.16537 0.56385 -0.73768 -0 -0 -0.88224 0.18671 0 0 0 0 0 -0.09733 0.00403 1.66835 0 0.01394 0 -1.5107 -0.11148 0.28781 -0.98283
ASP_124 -3.32734 0.21087 4.61895 -0.10266 0.00543 0.30368 2.57893 -2.03036 -0 -0 -3.27042 -1.25295 0 0 -0.8113 0 0 -0.00439 0.00839 0 2.2224 -0.13896 0 -2.3716 -0.17426 0.28498 -3.2506
VAL_125 -3.13892 0.24728 3.45146 -0.32215 0.29503 0.0747 2.23599 -1.77389 -0 -0 -3.05214 -0.19788 0 0 -0.8113 0 0 -0.05038 9e-05 0.17388 0 -0.16534 0 1.9342 -0.00734 0.27448 -0.83224
GLU_126 -3.04227 0.11096 3.51842 -0.22084 0.03372 0.31767 1.26603 -1.68036 -0 -0 -1.1068 -0.60022 0 0 0 0 0 -0.05856 0.00116 0 3.03084 -0.31921 0 -2.7348 -0.45374 0.10856 -1.82944
ASP_127 -3.84227 0.24367 5.14508 -0.10806 0.00399 0.32507 2.0634 -2.38183 -0 -0 -1.52877 -0.25097 0 0 0 0 0 0.05868 0.00827 0 1.92384 -0.03046 0 -2.3716 -0.41792 0.19649 -0.9634
ALA_128 -3.97375 0.21744 4.11978 -0.0212 0 0 2.25958 -2.28722 -0 -0 -1.77785 -0.36956 0 0 0 0 0 -0.01925 0 0 0 -0.24659 0 1.8394 -0.2894 0.27987 -0.26874
HIS_D_129 -5.76404 0.52502 5.6298 -0.62934 0.00693 0.64281 2.56669 -2.87633 -0 -0 -2.2271 -0.32797 0 0 0 0 0 0.02176 0.04723 0 1.61063 -0.14974 0 -0.45461 -0.19648 0.21954 -1.35519
SER_130 -4.12058 0.20314 4.94405 -0.02767 0 0.06407 2.14929 -2.33913 -0 -0 -1.26127 -0.55556 0 0 0 0 0 0.07917 0.0025 0.82826 0 0.33326 0.6009 -0.77834 0.08652 0.18678 0.39541
GLY_131 -3.60709 0.2634 4.32835 -4e-05 0 0 1.96219 -2.07448 -0.0189 -0.1307 -1.59699 -0.40172 0 0 0 0 0 -0.03535 0 0 0 0.53027 0 0.83697 0.43977 0.17201 0.66769
LEU_132 -5.62759 0.50764 4.28363 -0.49859 0.27461 0.12378 2.37571 -2.37722 -0 -0 -1.83411 0.25612 0 0 -0.67159 0 0 -0.06877 0.02246 0.2814 0 -0.27862 0 0.18072 0.18064 0.28284 -2.58693
LEU_133 -3.94363 0.33649 3.56612 -0.52435 0.1831 0.15881 1.33932 -1.8082 -0 -0 -1.48977 0.16157 0 0 0 0 0 -0.06784 0.00555 0.10798 0 -0.0947 0 0.18072 -0.41797 0.47748 -1.82931
LYS_134 -3.77119 0.23671 4.74736 -0.29704 0.03028 0.12783 2.07158 -2.05763 -0.0189 -0.1307 -1.30036 0.14075 0 0 0 0 0 0.00315 0.0148 1.85492 0 0.04878 0 -1.5107 -0.33935 0.39176 0.24207
GLY_135 -1.36118 0.18342 1.69092 -0.00026 0 0 0.27808 -0.81169 -0 -0 0.32309 -0.23373 0 0 0 0 0 -0.08937 0 0 0 0.52243 0 0.83697 -0.08671 0.15657 1.40853
ASN_136 -1.43462 0.0825 1.85369 -0.19551 0.03877 0.33253 0.30627 -0.8849 -0 -0 -0.0767 -1.00302 0 0 0 0 0 -0.10242 0.0228 0 1.86276 -1.01456 0 -0.93687 -0.47984 0.11574 -1.51336
SER_137 -3.30214 0.19943 4.01813 -0.02418 0 0.05725 1.4408 -1.74671 -0 -0 -2.14152 -0.58735 0 0 -1.1179 0 0 -0.01619 0 0.16776 0 -0.46438 0.61978 -0.77834 -0.76319 0.16046 -4.2783
ARG_138 -2.12548 0.10573 2.31823 -0.88521 0.20893 0.62571 0.60573 -1.06025 -0 -0 -0.6518 -0.05025 0 0 -0.44632 0 0 0.02743 0.00282 1.88381 0 -0.24545 0 -1.2888 -0.38895 0.2627 -1.10143
GLN_139 -3.15838 0.3574 1.16657 -0.34551 0.06472 0.195 0.03141 -0.88022 -0.01597 -0.08335 -0.10323 -0.14766 0 0 0 0 0 0.13184 0.03909 0 3.03797 -0.1215 0 -0.18838 -0.03742 0.33264 0.275
THR_140 -3.34503 0.41779 0.98976 -0.15709 0.06551 0.05522 0.03186 -0.98534 -0.01785 -0.09064 -0.14449 -0.27389 0 0 0 0 0 -0.02141 0.00745 0.19246 0 -0.15434 2.31963 -1.0874 0.14383 0.37989 -1.67407
VAL_141 -2.77413 0.20898 0.81822 -0.26872 0.15831 0.05542 0 -0.89157 -0 -0 0.14376 -0.29373 0 0 0 0 0 -0.06999 0.00555 0.30962 0 -0.79756 0 1.9342 -0.16926 0.27275 -1.35815
TRP_142 -3.57454 0.29947 1.04743 -0.93343 0.09508 0.66802 0.14833 -1.06563 -0.00188 -0.00729 -0.08021 -0.05529 0 0 0 0 0 0.03249 0.02183 0 2.50444 -0.33086 0 1.6906 -0.09553 0.20384 0.56689
ARG_143 -5.22235 0.35919 3.15176 -0.80713 0.17539 0.48148 1.52058 -1.78774 -0.01713 -0.12661 -0.51854 0.49275 0 0 -0.62764 0 0 0.00331 0.11285 2.88882 0 -0.04905 0 -1.2888 -0.16952 0.48632 -0.94205
GLY_144 -3.58057 0.24387 2.95012 -4e-05 0 0 1.66683 -1.64545 -0.00124 -0.02326 -1.29697 -0.42046 0 0 0 0 0 -0.01233 0 0 0 0.464 0 0.83697 -0.10287 0.43407 -0.48732
TYR_145 -6.51398 0.71165 3.91513 -1.06465 0.16764 0.65118 2.13249 -2.12997 -0.01713 -0.12661 -1.13069 -0.2694 0 0 -0.62764 0 0 0.00071 0.049 0 1.8942 -0.32798 0.00013 1.2797 0.04065 0.19782 -1.16777
LEU_146 -4.24311 0.16579 2.10985 -0.57094 0.16729 0.14188 0.84756 -1.33009 -0.016 -0.16386 0.04018 0.23098 0 0 0 0 0 0.02104 0.0103 0.58991 0 -0.11372 0 0.18072 0.26407 0.19017 -1.47799
THR_147 -2.15849 0.11303 0.79715 -0.17584 0.08263 0.06383 0.08943 -0.74466 -0 -0 -0.03123 -0.15908 0 0 0 0 0 -0.03339 0.00356 0.05817 0 0.07806 2.29749 -1.0874 0.44108 0.21123 -0.15444
THR_148 -5.32397 0.38762 3.22193 -0.11735 0.08942 0.09019 1.96036 -1.89873 -0.01656 -0.16631 -0.18208 -0.93446 0 0 -0.48941 0 0 0.00482 0.04559 0.15098 0 -0.69534 2.5382 -1.0874 -0.15063 0.41782 -2.15532
ASP_149 -2.21984 0.20787 2.58371 -0.12601 0.03993 0.39126 0.52036 -1.08396 -0.01742 -0.1123 0.11326 -0.29823 0 0 0 0 0 0.08176 0.00036 0 2.6877 -0.55723 0 -2.3716 -0.15308 0.37551 0.06204
LYS_150 -3.75348 0.55082 2.8071 -0.32796 0.04657 0.20463 1.28512 -1.50094 -0 -0 -0.43386 -0.38482 0 0 -0.48941 0 0 -0.07176 0.00236 1.38692 0 -0.0882 0 -1.5107 0.17551 0.41292 -1.68917
GLU_151 -3.40591 0.13391 3.43791 -0.30747 0.37942 0.56874 0.7598 -1.45749 -0.02779 -0.21137 0.66737 -0.72023 0 0 0 0 0 2.11366 0.37373 0 3.19129 -0.06418 0 -2.7348 0.14277 27.0658 29.9052
VAL_152 -4.53945 0.89714 2.65647 -0.33684 0.45029 0.07172 1.53288 -1.79584 -0.01093 -0.10152 0.77652 0.28185 0 0 0 0 0 -0.00948 0.00624 0.67572 0 0.76826 0 1.9342 0.55663 27.6392 31.4531
PRO_153 -1.20279 0.35637 0.42509 -0.06838 0 0.04221 0.10684 -0.22899 -0 -0 -0.0015 0.57739 0 0 0 0 0 -0.19931 0.0222 0.20449 0 -0.67614 0 -2.4119 0.71063 1.25564 -1.08814
GLY_154 -2.36864 0.22596 1.36225 -0.00175 0 0 0.94917 -0.97731 -0 -0 0.4539 -0.36832 0 0 0 0 0 -0.07623 0 0 0 -1.35593 0 0.83697 0.3757 0.39333 -0.55089
LEU_155 -4.63256 0.48202 0.77275 -0.49472 0.26593 0.16882 0.80415 -1.1862 -0 -0 -0.13685 -0.09552 0 0 0 0 0 0.09676 0.26498 1.07288 0 0.1817 0 0.18072 0.74995 0.14162 -1.36359
VAL_156 -3.192 0.33108 1.59628 -0.30892 0.21624 0.06282 0.39666 -1.12289 -0 -0 0.43141 -0.27308 0 0 0 0 0 -0.03775 0.00133 0.08241 0 -0.48423 0 1.9342 0.39453 0.22047 0.24854
LEU_157 -2.23111 0.1868 1.7192 -0.51258 0.20159 0.1555 0.573 -0.8532 -0.00124 -0.02326 -0.38816 -0.08421 0 0 -0.54846 0 0 -0.08848 0.06709 0.35634 0 0.62566 0 0.18072 0.08662 0.25609 -0.3221
MET_158 -5.56181 0.54738 3.06361 -0.35392 0.09824 0.17696 0.85902 -1.70131 -0 -0 -0.39175 -0.04025 0 0 0 0 0 0.03616 0.01727 3.07419 0 0.10954 0 0.60916 -0.10689 0.25987 0.69547
GLN_159 -4.04936 0.1731 4.48407 -0.63764 0.12069 0.69684 2.08287 -2.16061 -0 -0 -2.07796 -0.6752 0 0 -0.54846 0 0 -0.00547 0.0939 0 2.07827 -0.02927 0 -0.18838 -0.3401 0.22509 -0.75762
ASP_160 -1.37755 0.07561 1.41781 -0.10976 0.00941 0.30898 0.07513 -0.70592 -0 -0 -0.51746 -0.34703 0 0 0 0 0 -0.05881 0.0006 0 1.90274 0.03118 0 -2.3716 -0.31604 0.16643 -1.81627
LEU_161 -6.32409 0.76141 2.32056 -0.57231 0.10862 0.14617 1.70805 -1.79229 -0 -0 -0.77655 0.19324 0 0 0 0 0 0.02775 0.10504 0.89799 0 -0.09471 0 0.18072 -0.18489 0.2698 -3.02546
ALA_162 -2.79752 0.18614 0.9993 -0.0301 0.00672 0 0.87402 -0.99197 -0 -0 -0.48566 -0.50576 0 0 0 0 0 0.06428 0 0 0 -0.09969 0 1.8394 0.33258 0.47046 -0.13779
PHE_163 -6.31179 0.92107 4.10838 -0.91501 0.29239 0.44578 2.89896 -2.26948 -0 -0 -3.37262 -0.36228 0 0 0 0 0 0.00434 0.03447 0 2.82098 0.0567 0 1.0402 0.44394 0.53189 0.36794
LEU_164 -5.1358 0.67293 0.80711 -0.5374 0.2969 0.16415 1.01512 -1.26115 -0 -0 -0.49961 -0.04719 0 0 0 0 0 0.20219 0.31643 2.32476 0 0.09824 0 0.18072 0.72036 0.84108 0.15884
SER_165 -2.20472 0.53851 1.90498 -0.02613 0.00047 0.02341 1.05599 -0.99952 -0 -0 -1.30079 0.28858 0 0 0 0 0 -0.04135 0.00583 0.93943 0 -0.18675 0.60073 -0.77834 0.92468 1.07914 1.82415
GLY_166 -2.02522 0.55756 1.64427 -9e-05 0 0 1.01184 -0.89697 -0 -0 -0.00929 -0.23444 0 0 0 0 0 0.13841 0 0 0 -0.74199 0 0.83697 1.64967 1.08618 3.0169
PHE_167 -8.52142 1.96308 2.57142 -0.91731 0.07334 0.58978 1.54621 -1.89943 -0 -0 0.17526 -0.25537 0 0 0 0 0 0.04523 0.18567 0 1.46536 -0.38116 0 1.0402 1.98455 1.62486 1.29027
PRO_168 -3.67899 0.81367 2.39244 -0.19872 0.00882 0.1498 1.12498 -1.12953 -0 -0 -0.93726 -0.0471 0 0 0 0 0 0.0469 0.00767 0.62984 0 -0.97928 0 -2.4119 0.52652 1.99127 -1.69088
PRO_169 -3.37119 0.64367 1.33365 -0.17578 0.03639 0.12591 0.53891 -0.74267 -0 -0 -0.27385 -0.04019 0 0 0 0 0 0.51594 0.04836 0.3762 0 -0.47232 0 -2.4119 0.97924 1.34409 -1.54553
THR_170 -3.52165 0.43129 2.09176 -0.17386 0.0707 0.1479 1.42709 -1.37635 -0 -0 -0.477 -1.90059 0 0 0 0 0 -0.01286 0.17779 0.19326 0 0.27043 2.28328 -1.0874 2.18119 0.74589 1.47087
PHE_171 -6.28403 0.68894 2.88995 -0.68348 0.03736 -0.02652 1.72327 -1.96999 -0 -0 -1.2417 -0.52859 0 0 0 0 0 0.07388 0.00468 0 1.79657 0.00214 0 1.0402 1.48124 0.4622 -0.53387
LYS_172 -6.5567 0.78962 4.18995 -0.35099 0.04342 0.23336 2.29387 -2.29621 -0 -0 -0.09134 -0.14517 0 0 0 0 0 0.08246 0.18541 2.26298 0 -0.0911 0 -1.5107 0.62043 0.49009 0.14939
GLU_173 -6.32946 0.65829 6.77351 -0.18231 0.01042 0.19986 3.21432 -3.07341 -0.0364 -0.23794 -3.86915 -0.51478 0 0 -1.08537 0 0 -0.07648 0.13162 0 4.41458 -0.23051 0 -2.7348 -0.19541 0.69216 -2.47126
THR_174 -7.02775 1.22562 4.12232 -0.1243 0.07485 0.0616 2.41427 -2.54409 -0.00371 -0.03459 -0.71433 -0.75832 0 0 0 0 0 -0.10163 0.06519 0.23954 0 0.28058 2.3022 -1.0874 -0.31984 0.63294 -1.29685
ASN_175 -4.93765 0.44385 5.12881 -0.18273 0.03721 0.27842 1.9749 -2.41702 -0.01267 -0.12695 -1.26701 -0.33553 0 0 0 0 0 0.02845 0.00129 0 1.49195 0.12701 0 -0.93687 -0.04885 0.42227 -0.33113
GLN_176 -4.16304 0.30634 4.45649 -0.61232 0.08917 0.93858 1.86669 -2.16367 -0.00897 -0.09333 -0.60661 -0.68225 0 0 0 0 0 -0.04183 0.00132 0 3.34689 -0.14023 0 -0.18838 0.18645 0.25082 2.74212
LEU_177 -9.09678 1.78411 3.70578 -0.51947 0.18247 0.134 2.91298 -2.78317 -0 -0 -2.48112 0.25666 0 0 0 0 0 -0.07694 0.10418 0.29622 0 -0.26458 0 0.18072 0.02361 0.79468 -4.84665
LYS_178 -5.22883 0.56097 5.11888 -0.45295 0.09534 0.25581 2.09589 -2.3548 -0.00029 -0.00064 -1.24919 0.06941 0 0 0 0 0 -0.25237 0.07483 1.24791 0 -0.00925 0 -1.5107 0.09453 0.98877 -0.4567
THR_179 -2.7483 0.34053 3.09485 -0.11828 0.0859 0.06007 1.39185 -1.39599 -0 -0 -0.34036 -1.13559 0 0 0 0 0 0.02404 0.01307 0.15813 0 0.05071 2.25545 -1.0874 0.11956 0.48201 1.25026
LYS_180 -3.74493 0.264 3.74135 -0.49247 0.11776 0.31545 1.84553 -1.55672 -0.00876 -0.08381 -0.7612 -0.04044 0 0 0 0 0 0.0657 0.01848 1.55789 0 -0.22742 0 -1.5107 0.11389 0.38038 -0.00602
LEU_181 -8.8648 2.29988 2.36479 -0.51655 0.25425 0.11004 1.2847 -2.05049 -0 -0 -0.22566 0.36194 0 0 0 0 0 -0.07843 0.48968 0.52612 0 -0.09488 0 0.18072 0.12325 1.76544 -2.07001
PRO_182 -6.28916 0.80234 4.06281 -0.12268 0.00368 0.08934 2.27567 -1.71155 -0.00427 -0.03251 -3.12929 0.24079 0 0 0 0 0 -0.06037 0.04141 0.12589 0 -1.1191 0 -2.4119 -0.49513 1.8201 -5.91393
GLU_183 -2.58064 0.12966 3.23016 -0.45332 0.2456 1.41277 1.37983 -1.51284 -0.02853 -0.21645 -1.4761 -3.01106 0 0 -0.65022 0 0 -0.13196 0.00144 0 3.70414 -0.25045 0 -2.7348 -0.41778 0.52058 -2.83996
ASN_184 -3.79289 0.32321 3.30663 -0.19294 0.03064 0.30276 1.5531 -1.76233 -0.0214 -0.14496 -0.75366 -0.42194 0 0 -0.55114 0 0 -0.04977 0.01714 0 1.8791 -0.33526 0 -0.93687 -0.4713 0.31725 -1.70463
LEU_185 -8.98862 2.11113 2.49749 -0.70713 0.38113 0.29663 2.06018 -2.50729 -0.00861 -0.09546 -0.6862 0.19219 0 0 0 0 0 0.06592 0.20214 0.87458 0 -0.10154 0 0.18072 -0.12232 0.56498 -3.79007
SER_186 -4.08435 0.4491 3.67284 -0.032 0.00094 0.05641 1.11435 -1.77535 -0.00861 -0.09546 -0.86635 -0.94202 0 0 0 0 0 -0.06428 0.01951 0.30035 0 -0.29459 0.60458 -0.77834 -0.0798 0.63454 -2.16853
SER_187 -2.59621 0.17677 3.43958 -0.02205 0 0.02943 1.31956 -1.62376 -0.00427 -0.03251 -1.75137 -0.92037 0 0 -0.65022 0 0 0.00874 0.03859 0.45112 0 -0.01347 1.72255 -0.77834 0.92868 0.44314 0.16556
LYS_188 -1.9856 0.10951 2.56859 -0.3869 0.04994 0.19548 0.48894 -1.20774 -0.00713 -0.07148 -1.35256 0.04077 0 0 0 0 0 -0.07148 0.00285 1.77357 0 0.13718 0 -1.5107 1.26774 0.35739 0.39837
VAL_189 -4.96799 0.47802 0.46286 -0.30668 0.18064 0.06237 0.55471 -1.21695 -0 -0 0.25925 -0.37452 0 0 0 0 0 -0.01177 0.02758 0.10833 0 -0.45096 0 1.9342 -0.22986 0.13377 -3.35701
LYS_190 -3.66793 0.3406 4.19935 -0.31405 0.03127 0.15444 1.38974 -1.81398 -0.00909 -0.06964 -4.17688 -0.0443 0 0 0 0 0 -0.03987 0.00841 2.36856 0 0.08397 0 -1.5107 -0.26786 0.22683 -3.11112
LEU_191 -4.03269 0.36143 2.09388 -0.47187 0.2995 0.08419 0.66264 -1.38189 -0 -0 -0.42651 0.24948 0 0 -0.5598 0 0 0.01981 0.02807 0.38552 0 -0.27981 0 0.18072 -0.07472 0.30658 -2.55546
LEU_192 -4.21652 0.37604 1.85915 -0.53275 0.28358 0.16493 0.75351 -1.323 -0 -0 1.35302 -0.04639 0 0 0 0 0 -0.08728 0.00193 0.37016 0 0.63405 0 0.18072 0.1857 0.28877 0.24562
GLN_193 -4.809 0.21653 4.09003 -0.65854 0.07962 0.76081 0.93827 -1.87594 -0.00909 -0.06964 0.36658 -0.61738 0 0 -0.5598 0 0 -0.04325 0.15379 0 2.25726 -0.14064 0 -0.18838 0.21397 0.59182 0.69701
LEU_194 -5.18256 0.7591 2.52202 -0.68767 0.19164 0.28094 1.31047 -1.65287 -0 -0 1.04106 0.08506 0 0 0 0 0 -0.06195 0.0058 1.22652 0 0.22557 0 0.18072 0.33585 1.31982 1.89953
TYR_195 -4.70573 0.57194 2.37862 -0.73189 0.08621 0.44609 1.05836 -1.70484 -0 -0 0.4561 -0.36602 0 0 0 0 0 0.043 0.0062 0 1.83658 0.25133 0.00564 1.2797 0.42906 1.24664 2.58701
SER_196 -5.11842 0.63191 3.82168 -0.01491 0 0.03141 1.87135 -1.89261 -0.03542 -0.19629 -1.2412 -0.89149 0 0 0 0 0 0.02904 0.03394 0.38732 0 -0.22157 0.65115 -0.77834 1.37119 0.59146 -0.96983
GLU_197 -5.19831 0.41311 4.29583 -0.35277 0.08803 0.4776 1.34249 -1.96285 -0.03542 -0.19629 -2.42872 -0.37037 0 0 0 0 0 -0.00445 0.19281 0 4.41937 0.04519 0 -2.7348 1.13713 0.40388 -0.46855
ALA_198 -4.16352 0.46338 1.33426 -0.02533 0.00019 0 1.33186 -1.40692 -0.04728 -0.30242 -0.39039 -0.2141 0 0 0 0 0 -0.04229 0 0 0 -0.12048 0 1.8394 -0.60545 0.36558 -1.98351
SER_199 -3.27903 0.11994 3.84026 -0.02994 0.00092 0.04968 2.01662 -1.75317 -0 -0 -1.15947 -1.0441 0 0 -0.55422 0 0 -0.02206 0.00266 0.25871 0 -0.28378 0.61979 -0.77834 -0.81898 0.5296 -2.28491
VAL_200 -6.19505 0.8082 -0.55042 -0.30845 0.41386 0.07825 0.84243 -1.35648 -0 -0 0.59189 -0.68178 0 0 0 0 0 0.03785 0.09005 0.12951 0 0.8871 0 1.9342 5.18135 0.6021 2.5046
ALA_201 -2.39777 0.35147 1.04296 -0.02112 0 0 0.45368 -0.94107 -0 -0 0.27733 -0.38198 0 0 0 0 0 -0.00729 0 0 0 -0.54252 0 1.8394 5.50945 0.32726 5.50982
LEU_202 -6.81593 1.1525 1.51636 -0.54862 0.39246 0.18834 1.14892 -1.59386 -0 -0 0.03969 0.03869 0 0 0 0 0 -0.01965 0.05122 0.39396 0 0.09629 0 0.18072 0.44433 0.60201 -2.73257
LEU_203 -3.49764 0.30971 2.02409 -0.47835 0.21095 0.11736 1.01378 -1.30775 -0 -0 0.5134 0.21198 0 0 0 0 0 0.03507 0.03279 0.29649 0 -0.25054 0 0.18072 0.31051 0.67193 0.3945
LYS_204 -4.08574 0.5593 3.90179 -0.44778 0.11362 0.25349 1.1664 -1.67174 -0 -0 -2.07547 0.17993 0 0 -0.55114 0 0 -0.08238 0.20014 1.4603 0 -0.02465 0 -1.5107 -0.47389 0.84288 -2.24564
LEU_205 -5.33853 0.7123 2.9522 -0.46422 0.16841 0.08259 1.68435 -1.66998 -0 -0 -0.2863 0.17917 0 0 0 0 0 0.17852 0.25343 0.53669 0 -0.18072 0 0.18072 -0.33011 1.05739 -0.28408
ASN_206 -2.3308 0.22302 2.354 -0.15881 0.00759 0.20779 0.97417 -1.10392 -0 -0 -0.79176 -0.58815 0 0 -1.03026 0 0 -0.00708 0.00246 0 2.29237 -0.21102 0 -0.93687 -0.05298 0.62176 -0.52849
ASN_207 -5.27507 0.53212 4.20717 -0.19373 0.00972 0.32224 1.58165 -2.01015 -0 -0 -1.61859 -0.77918 0 0 -1.57554 -0.37909 0 0.60206 0.01532 0 2.61649 -0.61978 0 -0.93687 -0.13273 1.02915 -2.6048
PRO_208 -4.21322 0.79675 3.82769 -0.15016 0.00047 0.10918 2.06623 -1.64126 -0 -6e-05 -2.61633 0.14616 0 0 0 0 0 -0.00356 0.00396 0.20752 0 -1.18509 0 -2.4119 -0.35952 1.27149 -4.15167
LYS_209 -5.05624 0.25506 5.52598 -0.38177 0.04891 0.18658 2.25744 -2.40415 -0.01246 -0.07002 -2.89889 0.04296 0 0 0 -0.62298 0 -0.05975 0.09462 1.63332 0 -0.03423 0 -1.5107 -0.12798 0.77044 -2.36385
ASP_210 -3.68504 0.5201 4.10347 -0.11276 0.00891 0.34313 1.5514 -1.93997 -0 -0 -0.63862 -0.38979 0 0 0 0 0 -0.01139 0.013 0 1.70625 0.13674 0 -2.3716 -0.04983 0.41809 -0.39793
PHE_211 -8.62864 0.70613 5.25387 -0.50918 0.2412 0.2005 3.20185 -2.94689 -0.00664 -0.04025 -2.74234 -0.1549 0 0 0 0 0 -0.04108 0.07491 0 3.34882 0.00088 0 1.0402 -0.15657 0.76427 -0.39386
GLN_212 -8.91554 0.59999 8.44551 -0.26219 0.03507 0.20308 3.38948 -3.96753 -0 -0 -3.22175 -0.45295 0 0 -0.54528 0 0 0.10343 0.18179 0 3.14602 -0.09466 0 -0.18838 -0.09499 0.89864 -0.74027
GLU_213 -6.05241 0.50123 6.34699 -0.33829 0.11241 0.39569 2.37528 -2.91063 -0 -6e-05 -2.66172 -0.60993 0 0 0 0 0 -0.02054 0.02105 0 3.14758 -0.05109 0 -2.7348 -0.1752 0.43275 -2.22168
LEU_214 -7.97467 0.52048 6.19532 -0.53105 0.27422 0.12931 3.39003 -3.2343 -0.01504 -0.14015 -3.10505 0.03944 0 0 0 0 0 0.07679 0.07594 3.23061 0 -0.31431 0 0.18072 -0.22948 0.38097 -1.05023
ASN_215 -6.70546 0.31266 6.95192 -0.16269 0.00943 0.23139 3.20188 -3.46067 -0.01271 -0.12565 -3.34217 -0.32453 0 0 0 -0.37909 0 0.1598 0.01754 0 1.42991 0.39484 0 -0.93687 -0.11588 0.50071 -2.35564
LYS_216 -6.53346 0.83682 6.76822 -0.36009 0.02882 0.17532 3.57591 -3.16861 -0.00664 -0.04025 -4.79632 -0.15649 0 0 0 0 0 0.02333 0.33033 2.12629 0 0.04173 0 -1.5107 -0.05463 0.52392 -2.1965
GLN_217 -6.61028 0.27693 6.83563 -0.26024 0.04927 0.20312 2.27517 -3.10715 -0.0238 -0.22396 -2.15768 -0.47307 0 0 0 0 0 0.00033 0.12715 0 2.78199 -0.10513 0 -0.18838 -0.24501 0.41107 -0.43403
THR_218 -7.08928 0.93472 5.58873 -0.20304 0.13276 0.0706 3.32887 -3.02641 -0.00033 -0.01281 -2.95147 -0.03467 0 0 0 0 0 0.00213 0.01868 0.05655 0 -0.01816 2.31447 -1.0874 -0.043 0.39299 -1.62607
LYS_219 -7.01873 0.53689 8.37157 -0.97063 0.29413 1.24365 3.5286 -3.42012 -0 -0 -5.09403 -0.35664 0 0 0 0 0 -0.04884 0.21573 3.08236 0 -0.02437 0 -1.5107 -0.14773 0.49954 -0.81933
LYS_220 -4.01692 0.23978 5.45302 -0.55869 0.29811 0.35515 2.45732 -2.27552 -0.00588 -0.0358 -2.81892 0.21868 0 0 0 -0.82155 0 -0.03969 0.05083 2.40322 0 -0.06714 0 -1.5107 -0.54459 0.4927 -0.72659
ASN_221 -3.44569 0.3787 3.34103 -0.19503 0.04659 0.31387 1.28537 -1.72328 -0 -0 -1.17327 -0.45243 0 0 0 0 0 -0.06015 0.00357 0 2.00572 -0.5226 0 -0.93687 -0.7046 0.45352 -1.38555
MET_222 -7.26709 0.93028 4.90162 -0.30415 0.0958 0.0192 2.3456 -2.48029 -0 -0 -2.21792 -0.11889 0 0 0 0 0 0.0086 0.14696 1.47559 0 -0.00346 0 0.60916 -0.36436 0.43384 -1.78953
THR_223 -1.98444 0.15085 2.40858 -0.11229 0.06004 0.07729 0.95078 -1.14289 -0.00521 -0.01866 -1.06831 -0.58564 0 0 -1.08537 0 0 -0.00212 0.00138 0.09935 0 -0.44966 2.33414 -1.0874 -0.13677 0.33426 -1.26208
ILE_224 -4.17715 0.34023 0.31505 -0.61998 0.40317 0.12604 0.41494 -0.90062 -0 -0 0.55367 0.14552 0 0 0 0 0 0.02314 0.05856 1.08033 0 -0.74674 0 0.73287 -0.37383 0.33571 -2.28905
ASP_225 -1.59334 0.21042 2.01195 -0.21798 0.06753 0.70585 0.68565 -0.95534 -0.00521 -0.01866 0.9684 -1.32557 0 0 0 0 0 -0.05021 0.00748 0 1.80991 -0.87934 0 -2.3716 0.01344 0.33814 -0.59849
GLY_226 -1.06328 0.05147 1.21975 -5e-05 0 0 0.18282 -0.64712 -0 -0 0.00687 -0.41449 0 0 0 0 0 -0.17532 0 0 0 -1.42983 0 0.83697 -0.33655 0.22627 -1.54248
LYS_227 -5.49362 0.62602 4.51704 -0.33355 0.03429 0.13484 2.23886 -2.26345 -0.05538 -0.23484 -1.72574 0.14182 0 0 -0.55422 0 0 -0.02692 0.05207 2.10358 0 0.07472 0 -1.5107 -0.62939 0.2989 -2.60567
GLU_228 -2.76199 0.16737 3.22535 -0.1964 0.01925 0.25601 1.38264 -1.42382 -0.01245 -0.14043 -2.08928 -0.38611 0 0 0 -1.56318 0 0.01782 0.00329 0 3.06858 0.00079 0 -2.7348 -0.23145 0.29041 -3.10839
LEU_229 -5.67489 0.57281 1.06577 -0.62122 0.46301 0.1213 0.82582 -1.39244 -0.037 -0.19736 -0.29314 0.30618 0 0 0 0 0 0.27288 0.00565 1.86744 0 -0.37869 0 0.18072 -0.30843 0.46678 -2.75481
THR_230 -3.73293 0.3287 1.6957 -0.17917 0.12516 0.06568 0.54441 -1.30779 -0.04008 -0.35261 -0.3456 -0.22202 0 0 0 0 0 0.06453 0.00122 0.1586 0 -0.15866 2.29229 -1.0874 -0.11026 0.65846 -1.60176
ILE_231 -6.34582 0.66435 2.34016 -0.61507 0.33965 0.12849 1.50357 -1.68664 -0.01435 -0.05067 -1.60087 0.21763 0 0 -0.61878 0 0 0.26758 0.17783 0.93119 0 -0.6431 0 0.73287 -0.20395 0.9278 -3.54814
SER_232 -3.74644 0.41143 2.4176 -0.04387 0.05916 0.08256 0.74094 -1.39839 -0.02172 -0.18474 0.04978 -0.17961 0 0 0 0 0 -0.00326 0.003 0.70776 0 0.01262 0.60524 -0.77834 0.60855 1.86995 1.21221
PRO_233 -4.52487 0.82635 1.88466 -0.19596 0.00403 0.14277 0.36612 -0.89799 -0.0024 -0.03764 -0.22464 0.03775 0 0 0 0 0 -0.01283 0.00233 0.81618 0 -1.044 0 -2.4119 0.48002 1.43096 -3.36107
ALA_234 -0.9556 0.0513 0.87384 -0.02606 0.00074 0 0.15822 -0.42922 -0 -0 -0.11592 -0.29698 0 0 0 0 0 -0.04664 0 0 0 0.25473 0 1.8394 -0.48115 0.25576 1.0824
TYR_235 -3.67311 0.5364 2.85163 -0.72272 0.05357 0.05925 1.01941 -1.52081 -0.00779 -0.10395 -0.95113 -0.50772 0 0 0 0 0 -0.00147 0.01 0 2.05867 -0.243 0.00131 1.2797 0.201 0.25969 0.59895
LEU_236 -2.85294 0.38758 1.68514 -0.62104 0.1811 0.19821 0.3852 -1.02524 -0 -0 0.14893 0.17804 0 0 0 0 0 -0.03316 0.12822 0.31041 0 -0.09484 0 0.18072 0.55788 0.54752 0.26174
LEU_237 -2.27149 0.25293 1.57431 -0.52386 0.2536 0.1638 0.40093 -0.87085 -0 -0 -0.11283 -0.06191 0 0 0 0 0 -0.01632 0.07523 0.31636 0 0.59047 0 0.18072 0.42716 0.60754 0.98578
TRP_238 -7.33342 0.77784 4.09923 -1.19356 0.05975 0.37385 1.59351 -2.37834 -0.00539 -0.0663 -1.68209 -0.57741 0 0 -0.61878 0 0 0.06423 0.42936 0 2.29123 -0.13569 0 1.6906 0.04956 0.52541 -2.03643
ASP_239 -5.10248 0.5858 6.75487 -0.22312 0.06168 0.71804 3.3542 -3.13079 -0 -0 -6.76924 -1.20867 0 0 -0.48729 -0.57144 0 -0.06643 0.00781 0 1.96074 -0.87146 0 -2.3716 0.07013 0.42583 -6.86343
LEU_240 -7.76903 0.82938 4.25789 -0.70615 0.28911 0.32379 2.96287 -2.72675 -0 -0 -1.05162 -0.02027 0 0 0 0 0 -0.09893 0.00426 1.24406 0 -0.19052 0 0.18072 0.09761 0.52137 -1.85222
SER_241 -2.68201 0.26756 4.02852 -0.03867 0.0001 0.05046 1.82304 -1.76303 -0 -0 -1.87127 -0.35242 0 0 -0.48729 -0.57144 0 -0.05269 0.01536 0.16528 0 -0.31515 1.82687 -0.77834 -0.42301 0.47484 -0.68329
ALA_242 -2.49345 0.33555 2.17659 -0.02764 0.00443 0 1.26299 -1.3639 -0.00859 -0.02717 -1.16271 -0.4267 0 0 0 0 0 -0.00869 0 0 0 0.13114 0 1.8394 -0.60404 0.19671 -0.17609
ILE_243 -6.40919 0.47023 3.59695 -0.61241 0.33393 0.12106 1.96969 -2.23129 -0 -0 -1.4507 0.28827 0 0 -0.47159 0 0 -0.00556 0.05366 0.9481 0 -0.74804 0 0.73287 -0.56215 0.3542 -3.62197
SER_244 -3.10253 0.36616 3.62833 -0.02662 2e-05 0.02299 1.61703 -1.71142 -0.00859 -0.02717 -1.33315 -0.21915 0 0 0 0 0 0.3425 0.00095 0.48366 0 -0.10597 0.60175 -0.77834 -0.56277 0.50119 -0.31113
GLN_245 -3.3377 0.39885 3.77268 -0.26197 0.03227 0.18647 1.61697 -1.6986 -0.02927 -0.2197 -1.30764 -0.39262 0 0 0 -0.67467 0 -0.08099 0.01064 0 2.83377 -0.15825 0 -0.18838 -0.3731 0.42614 0.55487
SER_246 -1.71117 0.13158 2.15928 -0.03007 0.00076 0.04967 0.62656 -0.93929 -0 -0 0.24462 -0.96315 0 0 0 0 0 -0.08851 0.00257 0.15412 0 -0.33261 0.61295 -0.77834 -0.37798 0.3013 -0.93771
LYS_247 -2.99972 0.28865 2.81091 -0.32732 0.05793 0.19617 1.29794 -1.37467 -0 -0 -1.04964 -0.28352 0 0 0 0 0 -0.03359 0.00137 1.80893 0 0.06222 0 -1.5107 -0.30662 0.19531 -1.16635
GLN_248 -6.76642 0.57855 5.93054 -0.25515 0.04061 0.17189 2.35337 -2.79087 -0.02927 -0.2197 -2.63396 -0.4231 0 0 -0.47159 -0.88851 0 0.2271 0.11805 0 2.96709 -0.07874 0 -0.18838 -0.15389 0.64859 -1.8638
ASP_249 -3.86292 0.22745 4.94306 -0.20279 0.0274 0.70882 1.83759 -2.12522 -0.00027 -0.00454 -0.95453 -1.74084 0 0 0 0 0 -0.02634 0.58492 0 1.79852 -0.67884 0 -2.3716 -0.06861 1.23565 -0.67308
GLU_250 -4.08173 0.84962 3.33772 -0.45621 0.15525 1.443 0.90088 -1.55221 -0 -0 0.40077 -2.71522 0 0 0 0 0 0.05949 0.16513 0 4.6571 -0.10201 0 -2.7348 0.05001 1.64417 2.02096
ASP_251 -2.05936 0.38229 2.09056 -0.2418 0.049 0.79954 0.39183 -0.964 -0.02292 -0.15123 0.75596 -0.599 0 0 0 0 0 -0.08233 0.05928 0 2.02281 -0.57942 0 -2.3716 0.06061 1.56655 1.10679
ILE_252 -5.56439 0.8977 1.76936 -0.64704 0.48542 0.1473 0.72659 -1.36972 -0 -0 -0.02672 -0.22187 0 0 0 0 0 -0.07388 0.11144 2.36342 0 -0.43905 0 0.73287 -0.00275 0.89782 -0.21353
SER_253 -3.9454 0.36594 4.38979 -0.03257 4e-05 0.056 2.80494 -2.08331 -0 -0 -2.95708 -1.04786 0 0 -0.80599 -0.26835 0 -0.02208 0.01962 0.85045 0 0.00805 0.73858 -0.77834 -0.32672 0.53075 -2.50351
ALA_254 -2.87503 0.24923 1.53626 -0.02502 0.0002 0 0.79522 -1.17742 -0 -0 0.66669 -0.40635 0 0 0 0 0 -0.09945 0 0 0 -0.12001 0 1.8394 -0.59378 0.31491 0.10485
SER_255 -2.82763 0.33791 3.65314 -0.03102 0.00241 0.05282 1.57321 -1.56307 -0 -0 -1.46901 -1.01182 0 0 -1.22542 -0.26835 0 -0.0291 0.01652 0.24735 0 -0.32329 0.75371 -0.77834 -0.67009 0.19802 -3.36205
ARG_256 -3.73519 0.27519 4.31105 -0.96968 0.30572 0.76072 2.13712 -1.90792 -0.00337 -0.01451 -1.63881 -0.06393 0 0 -0.41943 0 0 -0.02711 0.0025 2.22871 0 -0.26659 0 -1.2888 -0.02417 0.31657 -0.02192
PHE_257 -8.70543 1.49689 3.44939 -0.75417 0.17406 0.24472 1.21073 -2.32777 -0 -0 -1.46316 -0.31778 0 0 0 0 0 0.01528 0.19883 0 3.01389 0.01185 0 1.0402 0.47651 0.56853 -1.66744
GLU_258 -4.49465 0.48359 6.13606 -0.47523 0.08249 0.73581 3.36964 -2.61293 -0.00296 -0.03318 -3.812 -1.15376 0 0 -1.0914 0 0 0.07801 0.09549 0 4.92347 0.24425 0 -2.7348 0.21054 0.55449 0.50293
ASP_259 -5.6572 0.52392 8.31688 -0.10865 0.00433 0.32318 4.39524 -3.27893 -0 -0 -6.46912 -0.60002 0 0 -1.0914 -0.82155 0 0.02623 0.00634 0 1.76898 0.05912 0 -2.3716 0.16607 0.57491 -4.23327
ASN_260 -7.13143 0.95378 5.40373 -0.21058 0.05617 0.33151 2.43628 -2.94052 -0.01377 -0.1246 -1.37262 -0.51633 0 0 0 0 0 0.51732 0.01114 0 2.22146 -0.471 0 -0.93687 -0.2264 0.70936 -1.30338
GLU_261 -6.18233 0.60509 6.62922 -0.29837 0.03843 0.31174 2.53896 -2.99228 -0.04003 -0.27616 -2.72869 -0.40982 0 0 0 0 0 0.0081 0.03196 0 3.8131 0.03061 0 -2.7348 -0.08876 0.84721 -0.89683
GLU_262 -5.61365 0.61515 5.93557 -0.33174 0.04537 0.36595 2.05779 -2.60888 -0.02006 -0.11572 -1.984 -0.56277 0 0 0 0 0 -0.02495 0.18136 0 3.34744 -0.20285 0 -2.7348 0.00662 0.74054 -0.9036
LEU_263 -8.17314 1.19844 4.60708 -0.51929 0.14436 0.1518 2.63459 -2.8979 -0.00296 -0.03318 -1.88188 0.1522 0 0 0 0 0 0.22972 0.35936 0.12517 0 -0.12038 0 0.18072 -0.53114 0.65384 -3.7226
ARG_264 -7.34593 0.63287 7.13949 -0.77159 0.12405 0.504 3.44085 -3.29445 -0.04149 -0.2796 -3.00938 0.45692 0 0 -0.61178 -0.57918 0 0.07262 0.21227 2.16774 0 -0.23836 0 -1.2888 -0.11818 0.89135 -1.93658
TYR_265 -6.78587 0.49894 3.05714 -0.68714 0.05046 0.39489 1.81643 -1.8954 -0.01709 -0.12289 -1.01415 -0.24334 0 0 0 -0.57918 0 -0.02499 0.32499 0 2.24199 0.13781 0.01974 1.2797 0.04527 0.58168 -0.921
SER_266 -3.88879 0.36032 3.92697 -0.04051 0.01288 0.07945 1.74746 -1.8597 -0.02617 -0.15832 -1.5069 -0.0389 0 0 0 0 0 -0.04637 0.00057 0.42704 0 -0.17634 0.60001 -0.77834 0.51867 0.33096 -0.51602
LEU_267 -7.76992 0.97821 4.13347 -0.5914 0.18132 0.15279 2.01568 -2.45124 -0.02192 -0.14083 -1.86289 0.28325 0 0 -0.50682 0 0 -0.04648 0.03207 0.69146 0 -0.30371 0 0.18072 0.63946 0.61643 -3.79037
ARG_268 -4.77091 0.41932 5.30081 -0.65553 0.09629 0.37176 1.80051 -2.18012 -0.04538 -0.24068 -1.54451 0.3285 0 0 0 -0.76714 0 0.02759 0.20795 2.86901 0 -0.22587 0 -1.2888 0.02373 0.64461 0.37115
SER_269 -1.85129 0.34608 2.05437 -0.02874 0 0.06661 0.61712 -0.97712 -0.02978 -0.1482 -0.52568 -0.45446 0 0 0 0 0 0.00307 0.01791 0.24013 0 -0.34828 0.60012 -0.77834 -0.29891 0.29431 -1.2011
ILE_270 -4.7806 0.39629 2.92434 -0.58805 0.32572 0.10484 0.67535 -1.69488 -0 -0 -0.58197 0.27086 0 0 0 0 0 -0.05447 0.00763 0.98578 0 -0.77202 0 0.73287 -0.5269 0.4059 -2.16929
GLU_271 -3.22561 0.18897 4.64911 -0.64644 0.27246 1.80099 2.26915 -1.96068 -0.04891 -0.27338 -4.18984 -2.59185 0 0 -0.45802 -1.39012 0 0.01405 0.00494 0 2.07688 0.49459 0 -2.7348 0.15198 0.51327 -5.08327
ARG_272 -2.49676 0.1152 2.84112 -0.89282 0.16994 0.65369 0.57353 -1.24315 -0 -0 -0.9998 -0.13204 0 0 -0.45802 0 0 -0.0003 0.0604 1.83157 0 -0.23153 0 -1.2888 0.25918 0.40509 -0.83349
HIS_D_273 -2.50885 0.03396 2.44969 -0.8338 0.05274 1.13249 1.02466 -1.08516 -0.00018 -0.00057 -0.68227 -0.07731 0 0 -0.60824 0 0 0.01292 0.01355 0 1.96658 0.07354 0 -0.45461 -0.26037 0.28595 0.53471
ALA_274 -4.03859 0.71465 2.91632 -0.02396 0 0 1.94074 -1.83881 -0 -0 -1.10481 -0.1682 0 0 -1.14581 0 0 0.07311 0 0 0 -0.13624 0 1.8394 -0.5548 0.6736 -0.85339
PRO_275 -1.57974 0.3463 0.73379 -0.09889 0.00263 0.06198 0.25701 -0.34964 -0 -0 0.22126 0.68189 0 0 0 0 0 -0.03195 0.00238 0.35602 0 -0.10217 0 -2.4119 -0.40356 0.72443 -1.59015
TRP_276 -6.07391 0.49278 3.29831 -1.20741 0.15542 0.20491 1.50226 -2.19361 -0 -0 -0.47408 -0.93388 0 0 -0.54078 0 0 -0.00877 0.01653 0 1.67564 -0.22526 0 1.6906 0.82508 0.26081 -1.53536
VAL_277 -7.2816 0.89107 1.40524 -0.3689 0.31011 0.08953 0.81727 -1.94869 -0 -0 -0.11164 -0.16784 0 0 0 0 0 -0.00164 0.02252 0.75886 0 -0.60961 0 1.9342 0.70022 0.68419 -2.8767
ARG_278 -5.49535 0.76721 3.86753 -0.44361 0.04094 0.19405 2.31791 -2.02852 -0.01424 -0.16086 -1.77204 0.84377 0 0 0 0 0 0.01578 0.04566 2.39184 0 0.14059 0 -1.2888 -0.12142 0.7524 0.05282
ASN_279 -1.62998 0.15536 1.26446 -0.33781 0.06455 0.65333 0.18339 -0.68776 -0.01983 -0.2207 0.28246 -0.78848 0 0 0 0 0 -0.03108 0.00424 0 1.8745 -0.5295 0 -0.93687 0.20583 0.47497 -0.01892
ILE_280 -6.22133 0.87886 3.12111 -0.53176 0.38238 0.11711 1.83394 -2.02815 -0.02235 -0.18043 -1.42056 0.15649 0 0 0 0 0 0.06124 0.04898 0.42062 0 -0.1517 0 0.73287 0.54665 0.58259 -1.67345
PHE_281 -2.18306 0.18615 0.93872 -0.81673 0.06409 0.27785 0.18589 -0.73608 -0.0005 -0.01035 0.18709 -0.51762 0 0 0 0 0 -0.03511 0.00122 0 2.48872 0.06276 0 1.0402 0.67352 0.50793 2.31468
ILE_282 -5.32491 0.68631 1.91185 -0.48487 0.34229 0.10573 1.45924 -1.68521 -0 -0 -0.5912 0.27224 0 0 0 0 0 -0.00317 0.14864 0.39106 0 -0.49744 0 0.73287 0.03915 0.46204 -2.03537
VAL_283 -2.66066 0.63335 0.56518 -0.27806 0.13757 0.0511 0.65043 -0.82712 -0 -0 -0.47237 -0.33086 0 0 0 0 0 0.04602 0.00078 0.10689 0 -0.06418 0 1.9342 0.17008 1.00918 0.67153
THR_284 -3.35561 0.62201 2.27974 -0.22489 0.11755 0.08735 1.70356 -1.5134 -0.0005 -0.01035 -0.73769 -1.39661 0 0 0 0 0 0.17462 0.04534 0.32914 0 0.15698 2.2939 -1.0874 0.57544 1.34506 1.40425
ASN_285 -5.60892 0.5991 3.30324 -0.18754 0.03953 0.31864 1.5801 -2.08364 -0.00018 -0.00057 -1.13486 -0.40275 0 0 -0.53757 0 0 -0.01356 0.01595 0 2.1898 -0.33331 0 -0.93687 -0.22903 0.9031 -2.51932
GLY_286 -2.36031 0.19979 2.10298 -0.0004 0 0 1.08039 -1.19314 -0 -0 0.12359 -0.17187 0 0 0 0 0 -0.08658 0 0 0 -0.71541 0 0.83697 -0.36244 0.41438 -0.13206
GLN_287 -5.62285 0.29231 3.77906 -0.37144 0.0791 0.23474 1.37297 -1.85485 -0.03009 -0.1427 -1.43878 -0.28522 0 0 0 0 0 0.05472 0.0571 0 2.73035 -0.08237 0 -0.18838 0.42681 0.19383 -0.79568
ILE_288 -5.62579 1.06409 1.80826 -0.48634 0.41014 0.11462 0.84742 -1.3761 -0 -0 -0.1732 -0.19384 0 0 0 0 0 -0.02942 0.18364 0.25834 0 -0.40604 0 0.73287 0.58088 1.24452 -1.04596
PRO_289 -4.92907 0.67306 3.29924 -0.10489 0.00145 0.07828 1.06847 -1.29559 -0.01346 -0.10598 -2.04953 0.28789 0 0 0 0 0 -0.10263 0.03458 0.1772 0 -0.82923 0 -2.4119 -0.23381 1.63647 -4.81946
SER_290 -1.94234 0.16767 1.83222 -0.02548 0 0.0575 0.49961 -0.88918 -0 -0 0.05245 -0.63153 0 0 0 0 0 0.00852 0.06044 0.20903 0 -0.4074 0.60947 -0.77834 -0.55672 0.65907 -1.07501
TRP_291 -1.70852 0.15802 1.60551 -0.96244 0.0781 0.45853 0.4885 -0.77514 -0 -0 0.12196 -0.55421 0 0 0 0 0 -0.10135 0.01224 0 1.72443 0.28681 0 1.6906 0.11928 0.33298 2.97528
LEU_292 -5.99072 0.85362 1.89258 -0.57863 0.3133 0.13788 0.35249 -1.65998 -0.01346 -0.10598 0.11829 0.39445 0 0 0 0 0 -0.04412 0.12287 0.45322 0 -0.1445 0 0.18072 0.03304 0.31343 -3.37148
ASN_293 -4.48311 0.33256 4.28463 -0.33878 0.17792 0.63731 2.02715 -2.21422 -0.02016 -0.15349 -1.00947 -0.90252 0 0 -0.48804 0 0 -0.05762 9e-05 0 2.00172 -0.41328 0 -0.93687 -0.30293 0.34818 -1.51092
LEU_294 -5.02887 0.55409 1.63787 -0.71352 0.36884 0.31866 0.87948 -1.60004 -0 -0 0.43248 -0.02375 0 0 0 0 0 -0.10375 0.00935 1.48042 0 -0.16973 0 0.18072 -0.15526 0.40248 -1.53052
ASP_295 -2.33056 0.17089 2.69727 -0.12092 0.02482 0.37729 0.78339 -1.22116 -0 -0 -0.84197 -0.24909 0 0 -0.48804 0 0 -0.01508 0.00141 0 2.44411 -0.35855 0 -2.3716 -0.52326 0.31771 -1.70334
ASN_296 -5.3567 1.09549 5.24788 -0.2489 0.01989 0.37905 2.52448 -2.4999 -0.02016 -0.15349 -1.72972 -0.47985 0 0 -1.11593 0 0 -0.04429 0.05508 0 2.53676 0.2024 0 -0.93687 -0.43703 0.90435 -0.05746
PRO_297 -2.83589 0.57236 2.14177 -0.06959 0 0.04339 0.83206 -0.88492 -0 -0 -0.37709 0.56662 0 0 -0.45277 0 0 -0.19758 0.11547 0.20982 0 -0.877 0 -2.4119 0.23786 1.26969 -2.1177
ARG_298 -2.82443 0.37202 2.83741 -0.99703 0.31025 0.78654 1.09286 -1.33304 -0 -0 -1.62883 -0.20737 0 0 -1.5687 0 0 0.13548 0.02929 3.04971 0 -0.23826 0 -1.2888 0.9013 0.67211 0.1005
VAL_299 -5.46646 0.97375 1.64387 -0.2735 0.231 0.05844 0.9391 -1.65224 -0.00667 -0.05945 -0.45427 -0.13672 0 0 0 0 0 -0.02433 0.15959 0.34475 0 -0.77915 0 1.9342 0.41987 0.49562 -1.6526
THR_300 -3.07098 0.24433 1.17201 -0.19803 0.10813 0.0713 0.44167 -1.00442 -0.02898 -0.23345 -0.93039 -1.02131 0 0 0 0 0 -0.01864 1e-05 0.84998 0 -0.71237 2.31317 -1.0874 -0.14933 0.43265 -2.82205
ILE_301 -3.51462 0.29939 0.34175 -0.46467 0.31583 0.09539 0.50622 -0.83689 -0 -0 -0.67778 0.01026 0 0 0 0 0 0.04137 0.00416 0.46551 0 -0.75501 0 0.73287 -0.22827 0.34105 -3.32344
VAL_302 -5.97256 1.06222 0.83178 -0.31446 0.23015 0.06261 0.98092 -1.48563 -0.02041 -0.14813 -0.27578 -0.05098 0 0 0 0 0 -0.01371 0.12704 0.07218 0 -0.33252 0 1.9342 -0.21745 0.45299 -3.07753
THR_303 -2.82908 0.09783 2.39769 -0.18328 0.11739 0.07161 1.32923 -1.18773 -0.01444 -0.11344 -2.20797 -0.19637 0 0 -0.45883 0 0 -0.0119 1e-05 0.07232 0 0.20481 2.30941 -1.0874 0.15122 0.50653 -1.0324
HIS_304 -6.77993 0.40139 5.90287 -0.46249 0.01972 0.294 2.98523 -2.89363 -0.01395 -0.12718 -2.5917 -1.1659 0 0 -1.15388 0 0 0.04623 0.00022 0 1.78993 -0.33562 0 -0.45461 0.48158 0.39796 -3.65976
GLN_305 -3.62376 0.09993 3.76815 -0.63906 0.29724 1.06491 1.55588 -1.8384 -0.01604 -0.14797 -0.98746 -2.31368 0 0 0 0 0 -0.07053 0.00627 0 4.51529 -0.25443 0 -0.18838 0.18862 0.31317 1.72974
ASP_306 -5.84148 0.26337 7.41473 -0.22505 0.00352 0.73434 3.97404 -3.26941 -0.01604 -0.14797 -4.6928 0.02747 0 0 -1.15388 -1.54776 0 -0.01416 0.04926 0 3.60805 -0.07133 0 -2.3716 -0.29948 0.26366 -3.31253
VAL_307 -7.36656 0.80413 4.27375 -0.31338 0.24552 0.07173 2.04766 -2.97447 -0 -0 0.83965 -0.33399 0 0 0 0 0 0.17584 0.05393 0.27106 0 -0.19201 0 1.9342 -0.21269 0.6649 -0.01072
PHE_308 -3.32041 0.18851 3.81467 -0.90274 0.04903 0.2915 1.36375 -1.88404 -0 -0 -0.17983 -0.00951 0 0 0 0 0 0.01271 0.00153 0 1.7809 -0.39116 0 1.0402 -0.09997 0.626 2.38115
ARG_309 -4.10177 0.19788 5.32156 -0.99925 0.16659 0.62782 2.33158 -2.30166 -0 -0 -2.93508 0.16759 0 0 0 -0.99672 0 0.14602 0.01008 2.18794 0 -0.12056 0 -1.2888 0.11869 0.3742 -1.09389
ASN_310 -3.89253 0.25663 5.26989 -0.16144 0.00995 0.21567 2.31507 -2.41089 -0 -0 -0.75029 -0.93431 0 0 -1.00682 0 0 -0.00643 0.00026 0 1.91227 -0.17239 0 -0.93687 0.11414 0.56115 0.38305
LEU_311 -4.27241 0.44488 1.21634 -0.46242 0.23771 0.08157 0.94482 -1.12946 -0 -0 -0.88726 0.2795 0 0 -1.00682 0 0 -0.04818 0.01687 0.88012 0 -0.14384 0 0.18072 -0.2776 0.48881 -3.45665
SER_312 -4.80527 0.70656 3.90219 -0.02502 0 0.03838 1.64494 -2.08977 -0 -0 -1.54937 -0.98477 0 0 0 -0.55104 0 0.0938 0.02196 0.43397 0 -0.36587 0.63638 -0.77834 -0.19527 0.52861 -3.33793
HIS_D_313 -7.17296 0.95832 4.93609 -0.43493 0.0137 0.30405 2.24415 -2.53396 -0.01453 -0.08368 -2.7555 -0.17591 0 0 -0.86395 0 0 0.00229 0.02077 0 1.90174 -0.03107 0 -0.45461 -0.1275 0.55901 -3.70849
LEU_314 -7.03369 1.28766 2.67886 -0.58583 0.14369 0.19012 1.74645 -2.16898 -0 -0 -1.20237 0.08769 0 0 -0.86395 0 0 -0.04621 0.68567 1.89162 0 0.00983 0 0.18072 -0.20268 1.26699 -1.93441
PRO_315 -4.84415 0.76334 1.62543 -0.10924 0.00259 0.08142 0.7854 -0.85944 -0 -0 -0.43479 0.28353 0 0 0 0 0 0.01243 0.0787 0.07899 0 -1.05698 0 -2.4119 -0.15859 1.24753 -4.91574
THR_316 -5.04612 0.25755 3.7712 -0.10194 0.0574 0.06204 1.857 -1.89939 -0.02605 -0.10519 -1.63736 -0.51385 0 0 0 0 0 -0.00526 0.01344 0.1809 0 -0.75206 2.29188 -1.0874 -0.19506 0.38543 -2.49282
PHE_317 -5.23799 0.64853 2.84128 -0.60584 0.08007 0.30112 1.2083 -1.71665 -0.02198 -0.16285 -0.16567 0.1564 0 0 -0.86758 0 0 -0.06239 0.00039 0 2.4559 -0.09184 0 1.0402 -0.13882 0.33707 -0.00235
SER_318 -5.38465 0.48212 4.4392 -0.03473 4e-05 0.04776 2.6026 -2.17429 -0 -0 -2.70286 -0.97082 0 0 -0.54078 0 0 0.21635 0.00605 0.16462 0 -0.22889 1.71966 -0.77834 -0.47199 0.8254 -2.78354
SER_319 -3.25401 0.80278 3.10031 -0.03265 0.00879 0.05646 1.0273 -1.53052 -0 -0 0.37914 -0.78026 0 0 0 0 0 0.18833 0.00055 0.42019 0 0.45819 0.60076 -0.77834 0.57392 1.91533 3.15627
PRO_320 -2.22658 0.35871 1.36187 -0.11293 0.00419 0.08306 0.1045 -0.52611 -0 -0 0.33712 0.27749 0 0 0 0 0 -0.11475 0.03435 0.08446 0 -1.00436 0 -2.4119 0.7251 1.48647 -1.53931
ALA_321 -3.1258 0.28343 2.25491 -0.02279 0 0 1.67966 -1.46481 -0.02716 -0.17484 -0.7986 -0.4311 0 0 0 0 0 -0.01043 0 0 0 -0.51608 0 1.8394 -0.20156 0.31043 -0.40533
ILE_322 -3.61421 0.57758 3.09848 -0.57082 0.279 0.16645 1.64624 -1.65523 -0 -0 -1.37393 0.20528 0 0 0 0 0 -0.05161 0.00064 1.46912 0 0.0819 0 0.73287 -0.13788 0.44377 1.29767
GLU_323 -6.07488 1.0433 4.83581 -0.43657 0.13771 1.34011 2.49557 -2.55008 -0.00668 -0.06399 -2.62533 -3.04998 0 0 0 0 0 -0.16201 0.13126 0 3.55715 -0.24663 0 -2.7348 -0.22024 0.65502 -3.97528
SER_324 -5.29665 0.57238 5.12616 -0.02626 0.00118 0.02483 2.38682 -2.48858 -0.03662 -0.24746 -1.82313 -0.36871 0 0 -0.86758 0 0 -0.1202 0.02532 1.22157 0 -0.17153 0.70681 -0.77834 -0.38333 0.4276 -2.11568
HIS_D_325 -5.38146 0.41538 4.90861 -0.43923 0.02463 0.59616 2.01469 -2.40459 -0.01453 -0.08368 -2.12047 -0.33773 0 0 -1.08588 0 0 -0.03521 0.07035 0 1.52039 -0.43098 0 -0.45461 -0.39165 0.47432 -3.15548
ILE_326 -4.50039 0.39401 3.37485 -0.64065 0.38762 0.14301 1.49099 -1.74461 -0 -0 -0.38508 0.13131 0 0 0 0 0 -0.03065 0.00155 0.86395 0 -0.49362 0 0.73287 -0.03941 0.68229 0.36804
HIS_327 -5.08843 0.55682 2.94662 -0.44369 0.05615 0.52098 2.06662 -1.80785 -0 -0 -1.64879 -0.25143 0 0 0 0 0 -0.03746 0.05567 0 1.70317 -0.31191 0 -0.45461 0.40068 0.45409 -1.28337
ARG_328 -4.88032 0.40398 3.90148 -0.65712 0.08367 0.49669 1.69529 -1.86505 -0.00814 -0.05997 -1.4658 0.23751 0 0 -1.08588 0 0 -0.01995 0.32576 1.97471 0 0.13615 0 -1.2888 0.78375 0.76484 -0.5272
ILE_329 -5.93965 0.72535 3.90138 -0.48074 0.35514 0.1067 2.20907 -2.36314 -0.00629 -0.05736 -2.48113 -0.04916 0 0 0 0 0 -0.05189 0.07391 0.41174 0 -0.78576 0 0.73287 0.17978 0.92376 -2.59541
GLU_330 -3.98879 0.37567 3.19271 -0.43443 0.17682 1.36413 1.80936 -1.65124 -0.04343 -0.3363 -1.66137 -3.12613 0 0 0 0 0 -0.04777 0.01348 0 3.85572 -0.28311 0 -2.7348 -0.51565 0.50458 -3.53054
GLY_331 -3.42299 0.53979 3.59017 -7e-05 0 0 1.63622 -1.80304 -0.01944 -0.12328 -1.05517 -0.37748 0 0 0 0 0 -0.03909 0 0 0 0.38823 0 0.83697 -0.11113 0.40317 0.44284
LEU_332 -6.03984 0.73873 4.01966 -0.66852 0.25636 0.23981 2.47449 -2.27377 -0.02105 -0.16463 -1.66122 0.10872 0 0 0 0 0 -0.02829 0.11242 0.82736 0 -0.16875 0 0.18072 0.17653 0.46787 -1.42341
SER_333 -3.04188 0.17934 3.74093 -0.0307 0.00041 0.05026 1.25226 -1.69116 -0.02073 -0.1708 -1.0823 -0.93066 0 0 -0.45883 -0.74696 0 -0.06668 0.00391 0.16335 0 -0.36508 0.88633 -0.77834 -0.24899 0.49885 -2.85746
GLN_334 -3.79532 0.29088 3.7235 -0.69493 0.11246 0.82431 1.77894 -1.79864 -0 -0 -1.56161 -0.77644 0 0 0 -0.74696 0 -0.04005 0.12669 0 2.27573 -0.0743 0 -0.18838 -0.47087 0.3698 -0.64519
LYS_335 -3.75194 0.20863 3.30228 -0.49117 0.14558 0.26002 1.17079 -1.53056 -0.02105 -0.16463 -0.69445 0.25184 0 0 0 0 0 0.01491 0.00895 1.98721 0 -0.05607 0 -1.5107 -0.36159 0.31977 -0.91218
PHE_336 -6.48095 0.9142 2.15917 -1.05294 0.16045 0.63808 0.88038 -1.40085 -0.00711 -0.02493 -0.43745 -0.24096 0 0 0 0 0 -0.00543 0.10253 0 1.47087 -0.53482 0 1.0402 -0.25476 0.26137 -2.81296
ILE_337 -2.98992 0.17112 1.342 -0.46314 0.32234 0.09535 0.83808 -1.02641 -0.02024 -0.12876 -1.22378 0.04469 0 0 0 0 0 0.02335 0.00402 0.47304 0 -0.77341 0 0.73287 -0.34372 0.24324 -2.67928
TYR_338 -11.5872 1.35624 5.52865 -0.7277 0.04016 0.12594 2.80003 -3.7399 -0.00711 -0.02493 -1.39952 -0.50676 0 0 0 -1.18428 0 0.12321 0.00038 0 1.95098 -0.28101 0.00668 1.2797 0.10037 0.52161 -5.62446
LEU_339 -5.81473 0.6279 3.18679 -0.48983 0.25649 0.12672 1.56892 -1.91113 -0 -0 -1.14694 0.08697 0 0 0 0 0 -0.04593 0.07464 0.33732 0 0.06961 0 0.18072 0.5646 0.92183 -1.40605
ASN_340 -5.84119 0.78544 4.69757 -0.3229 0.00431 0.60085 1.5141 -2.43259 -3e-05 -0.00011 -0.43684 -0.09832 0 0 0 -0.80905 0 -0.03756 0.00085 0 2.53535 0.37677 0 -0.93687 0.66495 0.98971 1.25444
ASP_341 -4.49603 0.61571 5.02699 -0.12239 0.03069 0.38383 1.59094 -2.34467 -3e-05 -0.00011 -1.6701 -0.23986 0 0 0 -0.37524 0 0.19576 0.02796 0 2.43232 -0.19126 0 -2.3716 0.2732 0.75095 -0.48291
ASP_342 -3.32986 0.21928 4.58915 -0.11809 0.04375 0.37878 1.93615 -2.06323 -0 -0 -3.55644 -0.73904 0 0 0 -0.70896 0 0.01014 0.0527 0 2.06074 -0.18047 0 -2.3716 0.06758 0.66435 -3.04507
VAL_343 -4.81872 1.07845 2.46574 -0.3289 0.35455 0.07244 1.70518 -1.77943 -0 -0 -0.95252 -0.74087 0 0 0 0 0 0.05676 0.00765 0.27309 0 -0.21474 0 1.9342 0.04158 0.65626 -0.1893
MET_344 -4.74605 0.54366 1.40078 -0.33843 0.09305 0.19384 0.84311 -1.02007 -0 -0 0.19544 -0.38347 0 0 0 0 0 0.05896 0.09564 1.98654 0 0.00233 0 0.60916 0.13497 0.54243 0.2119
PHE_345 -4.72679 0.59519 2.67036 -0.53069 0.26428 0.27103 1.76594 -1.64717 -0 -0 -2.32107 -0.27863 0 0 -0.61178 0 0 -0.06078 0.06303 0 3.51532 -0.2243 0 1.0402 0.17499 0.59383 0.55295
GLY_346 -3.95911 0.5848 2.57227 -0.003 0 0 0.96113 -1.56818 -0 -0 -1.05405 -0.43882 0 0 0 0 0 -0.09335 0 0 0 -1.46624 0 0.83697 0.06586 0.63506 -2.92666
LYS_347 -7.62084 1.5113 5.71383 -0.30425 0.05161 0.16478 2.53696 -2.64019 -0 -0 -3.06559 -0.251 0 0 -0.50682 0 0 0.08553 0.49006 2.11979 0 0.01469 0 -1.5107 0.16578 0.70978 -2.3353
ASP_348 -3.2361 0.40634 4.42151 -0.12359 0.09066 0.39957 1.77854 -1.91294 -0.03397 -0.24106 -4.52365 -0.64414 0 0 0 0 0 -0.08756 0.02979 0 2.56938 -0.52615 0 -2.3716 -0.30257 1.08429 -3.22326
VAL_349 -6.52622 1.00422 3.18228 -0.26135 0.1539 0.05331 2.49207 -2.20165 -0.0023 -0.0097 -2.36517 -0.2718 0 0 0 0 0 -0.0693 0.19752 0.29017 0 -0.76487 0 1.9342 -0.43471 1.10904 -2.49034
TRP_350 -4.08983 0.68311 1.84007 -0.92864 0.05002 0.36401 0.62252 -1.19492 -0.00814 -0.0332 0.50096 0.02748 0 0 0 0 0 0.22852 0.00573 0 1.61784 -0.07982 0 1.6906 -0.38645 1.3685 2.27837
PRO_351 -5.37721 1.19103 2.53607 -0.09382 0.00129 0.05823 0.76239 -1.10924 -0 -0 -0.02969 0.7302 0 0 0 0 0 -0.02397 0.07699 0.51498 0 -0.31337 0 -2.4119 -0.42674 1.24158 -2.67316
ASP_352 -3.244 0.36536 3.65106 -0.10541 0.00319 0.31128 1.15863 -1.55675 -0.02142 -0.16153 -1.30459 -0.99825 0 0 -0.40577 0 0 0.06403 0.01945 0 3.17977 0.45197 0 -2.3716 1.46006 0.51193 1.0074
ASP_353 -2.80225 0.42827 4.23373 -0.21309 0.04894 0.68106 1.85562 -1.80263 -0.03155 -0.23469 -3.81014 -1.2412 0 0 -1.10052 0 0 -0.02811 0.06235 0 1.94125 -0.76453 0 -2.3716 1.52481 0.32394 -3.30035
PHE_354 -3.80556 0.36976 3.10447 -0.66176 0.03321 -0.03404 1.12324 -1.67003 -0.00857 -0.07367 -0.70347 -0.51847 0 0 0 0 0 0.06218 0.00451 0 2.22666 -0.1031 0 1.0402 0.19331 0.32502 0.9039
TYR_355 -6.58538 0.4816 2.51757 -0.80933 0.05276 0.09541 1.85426 -2.08414 -0 -0 -1.51307 -0.48106 0 0 -0.44012 0 0 0.01917 0.03438 0 1.81205 -0.28933 0.01717 1.2797 0.69902 0.30124 -3.03809
SER_356 -3.18856 0.15543 2.7989 -0.03806 3e-05 0.06927 1.02938 -1.41297 -0 -0 -1.14548 -0.81224 0 0 0 -0.70896 0 -0.01421 0.06734 0.04112 0 -0.54537 1.91303 -0.77834 0.16411 0.22734 -2.17823
HIS_D_357 -3.88382 0.32282 2.21906 -0.86114 0.04921 1.16586 0.96808 -1.28202 -0 -0 -1.14926 -0.36474 0 0 -0.65317 0 0 -0.00973 0.00818 0 1.84031 -0.30827 0 -0.45461 -0.2357 0.18487 -2.44406
SER_358 -2.83115 0.13303 2.95979 -0.02919 0 0.06638 1.53069 -1.38477 -0.01842 -0.16386 -1.93399 -0.57189 0 0 -0.65317 -0.81752 0 -0.02125 0.01355 0.1695 0 -0.4555 0.66493 -0.77834 -0.34832 0.16606 -4.30343
LYS_359 -1.64953 0.15931 1.71706 -0.29537 0.03998 0.1426 0.35927 -0.78723 -0 -0 0.612 -0.14449 0 0 0 0 0 0.01089 0.00472 2.01723 0 -0.00525 0 -1.5107 -0.34673 0.12335 0.44712
GLY_360 -0.76877 0.06201 0.93388 -5e-05 0 0 0.02786 -0.40868 -0 -0 0.14885 -0.39981 0 0 0 0 0 -0.18186 0 0 0 -1.4336 0 0.83697 -0.62475 0.08339 -1.72456
GLN_361 -2.9054 0.28387 3.01519 -0.23608 0.03214 0.18156 0.96952 -1.40251 -0.01842 -0.16386 -0.80977 -0.6405 0 0 0 -0.81752 0 0.18928 0.04414 0 2.85449 -0.04951 0 -0.18838 -0.62663 0.22562 -0.06277
LYS_362 -2.3453 0.18548 3.27316 -0.36302 0.06011 0.14914 0.96906 -1.31606 -0 -0 -3.08027 0.17164 0 0 0 -0.70623 0 -0.0579 0.03467 1.76746 0 -0.01453 0 -1.5107 -0.33524 0.44256 -2.67595
VAL_363 -4.66789 0.62702 1.74708 -0.30199 0.17717 0.06022 0.75874 -1.45107 -0.00407 -0.04026 -0.01564 -0.41197 0 0 0 0 0 0.08388 0.03558 0.12603 0 -0.45231 0 1.9342 -0.48098 0.41908 -1.85717
TYR_364 -4.23537 0.16771 2.07219 -0.81485 0.0533 0.12781 0.67836 -1.49449 -0.00352 -0.05853 -0.69228 -0.4685 0 0 -0.44012 0 0 -0.00627 0.05039 0 2.55223 -0.17594 4e-05 1.2797 -0.26331 0.20568 -1.46577
LEU_365 -7.55583 1.06192 2.05756 -0.61687 0.2233 0.18237 0.97751 -1.84481 -0.00081 -0.0042 0.19383 0.24224 0 0 0 0 0 -0.01108 0.00353 0.55937 0 -0.30605 0 0.18072 -0.11023 0.46303 -4.30452
THR_366 -3.83437 0.16992 1.97699 -0.14867 0.10276 0.09675 0.53579 -1.17975 -0.00281 -0.05468 0.05498 -1.32161 0 0 0 0 0 -0.05268 0.00928 0.0328 0 -0.01495 2.26011 -1.0874 0.15101 0.64809 -1.65845
TRP_367 -8.16781 1.35671 5.55398 -1.21532 0.0352 0.44299 3.50906 -2.84393 -0.0001 -0.00035 -2.60334 -0.348 0 0 0 -0.77281 0 0.56469 0.24957 0 1.99106 -0.15198 0 1.6906 6.19155 1.73469 7.21647
PRO_368 -5.93269 0.83544 3.03346 -0.0871 0.00019 0.05405 0.84263 -1.42432 -0.01905 -0.1312 -0.25413 0.6963 0 0 0 0 0 -0.02121 0.01245 0.53268 0 -0.26363 0 -2.4119 5.7205 1.96959 3.15205
VAL_369 -4.15858 0.98625 3.20904 -0.29028 0.13864 0.06204 1.49018 -1.66826 -0 -0 -0.45711 -0.32773 0 0 0 0 0 0.00058 0.00026 0.12081 0 -0.53083 0 1.9342 5.48089 1.83405 7.82414
PRO_370 -4.58839 1.07993 3.12644 -0.07882 0.0001 0.04718 1.27286 -1.50962 -0.00361 -0.01522 -0.78866 0.64859 0 0 0 0 0 -0.1373 0.04317 0.472 0 -0.3946 0 -2.4119 5.49609 1.9682 4.22645
ASN_371 -7.89979 0.83302 6.48907 -0.30986 0.09416 0.55978 3.45637 -3.36546 -0.00574 -0.04698 -1.80753 -0.77375 0 0 0 -0.80563 0 -0.02824 0.00381 0 2.44983 -0.08294 0 -0.93687 -0.24228 0.82046 -1.59858
CYS_372 -3.88686 0.45937 2.69242 -0.05604 0.00399 0.01943 1.23744 -1.39911 -0 -0 -1.59852 -0.57545 0 0 0 0 0 -0.02486 0.00036 0.47839 0 0.10685 0 3.6196 -0.15717 0.33872 1.25857
ALA_373 -2.31829 0.31818 2.59213 -0.02192 0 0 1.80686 -1.48131 -0.00355 -0.01426 -1.70117 -0.18571 0 0 0 0 0 -0.01146 0 0 0 0.05431 0 1.8394 -0.18134 0.24833 0.9402
GLU_374 -0.64098 0.02971 0.56995 -0.24746 0.04363 0.41499 0.00761 -0.30621 -0 -0 0.08535 -0.50092 0 0 0 0 0 -0.01091 0.0001 0 3.00754 0.27806 0 -2.7348 0.3203 0.27448 0.59044
GLY_375 -1.19395 0.20919 1.4142 -0.00029 0 0 0.7038 -0.69364 -6e-05 -0.00096 -1.317 -0.18042 0 0 0 0 0 -0.0784 0 0 0 -1.17169 0 0.83697 0.65229 0.1676 -0.65236
CYS_376 -3.15296 0.43162 1.42734 -0.04704 0 0.01619 0.29914 -0.62558 -0 -0 -0.39872 -0.20636 0 0 0 0 0 0.04196 0.00014 0.21724 0 0.14437 0 3.6196 0.37356 0.57575 2.71623
PRO_377 -1.46296 0.27334 1.32021 -0.20556 0.00839 0.15149 0.42039 -0.53536 -0 -0 -0.30878 -0.01798 0 0 0 0 0 -0.00488 0.00253 0.38952 0 -0.90802 0 -2.4119 -0.11268 0.74563 -2.65663
GLY_378 -1.52919 0.15419 1.39368 -0.0017 0 0 0.10729 -0.70991 -0 -0 -1.15909 -0.36539 0 0 0 0 0 -0.0872 0 0 0 -1.34948 0 0.83697 0.03799 0.37626 -2.29557
SER_379 -1.8795 0.19142 2.4946 -0.01397 0 0.02771 1.2068 -1.04777 -0.02961 -0.24565 -2.66605 -0.88635 0 0 -0.75769 0 0 0.03883 0.00252 0.14049 0 0.36268 0.62325 -0.77834 1.29628 0.27114 -1.6492
TRP_380 -4.65585 0.56323 3.49898 -0.72487 0.06241 0.15238 1.77324 -1.72872 -0.01203 -0.10554 -1.94636 -0.62733 0 0 -0.06294 0 0 0.01123 2e-05 0 3.4532 -0.21663 0 1.6906 1.48865 0.28067 2.89436
ILE_381 -4.29366 1.19138 2.80873 -0.6126 0.66503 0.17711 0.40057 -1.53054 -0 -0 1.00301 -0.29676 0 0 0 0 0 0.10179 0.02261 2.22676 0 -0.56822 0 0.73287 0.35338 1.2163 3.59777
LYS_382 -4.24351 0.80966 2.92081 -0.47276 0.16193 0.25633 0.29465 -1.22787 -0 -0 0.55354 0.21307 0 0 0 0 0 -0.09882 0.03323 1.76592 0 0.27573 0 -1.5107 1.0122 1.87048 2.61387
ASP_383 -2.46768 0.40027 2.82204 -0.11188 0.00047 0.33829 0.78286 -1.265 -0.02075 -0.18761 -0.74997 -0.39588 0 0 0 0 0 -0.03801 0.05066 0 2.00809 -0.19763 0 -2.3716 1.05056 1.0573 0.70454
GLY_384 -2.691 0.24685 2.60904 -0.0003 0 0 1.0272 -1.32648 -0.01092 -0.09882 -0.52349 -0.21181 0 0 0 0 0 -0.06925 0 0 0 -1.50317 0 0.83697 -0.02948 0.23794 -1.50671
TYR_385 -5.95703 0.46342 3.03527 -1.09461 0.39633 0.55905 1.30508 -1.84952 -0.01693 -0.1135 0.08383 -0.57287 0 0 0 0 0 0.01094 0.22203 0 2.32603 -0.32309 5e-05 1.2797 0.1061 0.35932 0.21958
CYS_386 -3.92347 0.20481 2.70538 -0.05558 0.02063 0.02456 1.04577 -1.40802 -0.00872 -0.08207 -0.73443 -0.46288 0 0 0 0 0 -0.00043 0.00185 0.28685 0 0.45986 0 3.6196 0.63789 0.43889 2.77051
ASP_387 -5.09364 0.54189 6.1044 -0.25357 0.05349 0.8835 2.29299 -2.69905 -0.04897 -0.28182 -2.96732 -2.43958 0 0 0 -1.57845 0 -0.03095 0.19072 0 2.29559 -0.32737 0 -2.3716 0.58069 0.35552 -4.79355
LYS_388 -3.05229 0.24229 2.20457 -0.42931 0.06957 0.24501 0.89395 -1.09641 -0.0145 -0.07708 0.00237 -0.16616 0 0 0 0 0 0.1381 0.01623 1.90663 0 -0.04331 0 -1.5107 -0.05481 0.31387 -0.41198
ALA_389 -1.91484 0.28366 1.26835 -0.02621 0.00319 0 0.15646 -0.80715 -0.02372 -0.23863 -0.28162 -0.46892 0 0 0 0 0 -0.06238 0 0 0 0.15962 0 1.8394 0.62626 0.20735 0.72081
CYS:disulfide_390 -5.13165 0.77807 2.3701 -0.06148 0 0.04997 0.73461 -1.46928 -0.01816 -0.20409 -0.77346 -0.37095 0 0 0 0 -0.40932 0.00703 0.00186 0.122 0 -0.22554 0 3.6196 0.90969 0.34133 0.27032
ASN_391 -4.47975 0.73104 3.99187 -0.39775 0.07767 0.80588 1.9112 -1.96237 -0.01849 -0.22792 -1.74177 -0.81029 0 0 0 -0.88837 0 0.16647 0.06008 0 2.20255 -0.56591 0 -0.93687 0.15282 0.48714 -1.44276
ASN_392 -5.00131 0.431 4.26504 -0.35035 0.06396 0.63361 1.35931 -2.23554 -0.05492 -0.44127 -1.3728 -0.64569 0 0 0 0 0 -0.03418 0.06673 0 2.0693 -0.08128 0 -0.93687 0.3575 0.48478 -1.423
SER_393 -3.03406 0.25532 3.85712 -0.03162 4e-05 0.05385 1.21242 -1.64822 -0.02058 -0.12463 -1.29281 -0.91851 0 0 -0.49052 0 0 -0.09582 0.00385 0.61518 0 0.13834 0.61324 -0.77834 0.18437 0.23763 -1.26376
ALA_394 -2.59871 0.23502 1.27588 -0.02251 0 0 0.59115 -1.0574 -0 -0 0.6172 -0.20526 0 0 0 0 0 0.01101 0 0 0 0.01725 0 1.8394 -0.27283 0.2186 0.64878
CYS_395 -3.86228 0.29942 2.6486 -0.0628 0 0.03694 0.74026 -1.45918 -0.02148 -0.1237 -1.12613 -0.31193 0 0 0 0 0 -0.02224 0.05023 0.14125 0 -0.42751 0 3.6196 0.17688 0.34151 0.63742
ASP_396 -3.87462 0.293 4.26762 -0.19672 0.03071 0.63465 1.27594 -2.1059 -0.00421 -0.06161 -0.94513 -1.14861 0 0 -0.76637 0 0 0.13243 0.06619 0 2.65115 -0.72647 0 -2.3716 0.06782 0.4329 -2.34883
TRP_397 -8.93301 1.43112 4.2254 -0.90107 0.04483 0.38628 1.28107 -2.69515 -0.00407 -0.04026 -0.17727 -0.22655 0 0 0 0 0 0.67169 0.02015 0 2.64831 -0.15349 0 1.6906 0.67351 2.59292 2.535
ASP_398 -2.57631 0.47026 3.76076 -0.13131 0.09624 0.41313 1.46538 -1.51843 -0 -0 -2.16527 -1.04396 0 0 0 -0.70623 0 -0.04007 0.00087 0 2.576 -0.59238 0 -2.3716 0.69838 3.80919 2.14466
GLY_399 -2.43482 0.73256 2.62561 -0.0004 0 0 1.26811 -1.36516 -0 -0 -2.21873 -0.2235 0 0 -0.76637 0 0 0.04882 0 0 0 -1.21532 0 0.83697 0.72069 1.91897 -0.07259
GLY_400 -2.04674 0.08803 2.42866 -0.00027 0 0 0.77651 -1.23445 -0.01728 -0.06208 -0.18891 -0.16964 0 0 0 0 0 -0.08339 0 0 0 -1.16371 0 0.83697 1.06679 0.59425 0.82473
ASP_401 -1.54952 0.02952 1.8689 -0.17766 0.02835 0.57267 0.50293 -0.94809 -1e-05 -4e-05 0.26048 -1.34831 0 0 0 0 0 -0.0148 0.07868 0 2.02464 -0.80817 0 -2.3716 0.38382 0.28008 -1.18812
CYS_402 -5.72385 0.70872 4.13125 -0.06376 0 0.04435 1.7396 -2.1787 -0.02953 -0.20441 -0.87455 -0.23365 0 0 0 0 0 -0.05749 0.01344 0.58429 0 0.05672 0 3.6196 -0.1115 0.37674 1.79726
SER_403 -1.89189 0.13806 1.60812 -0.03064 0.00185 0.05029 0.51067 -0.88452 -0 -0 0.22472 -1.04727 0 0 0 0 0 0.03853 0.01635 0.23612 0 -0.31493 0.60534 -0.77834 -0.67804 0.36534 -1.83023
GLY_404 -3.43795 0.70043 2.40027 -0.00029 0 0 1.35798 -1.49055 -0.00957 -0.09993 0.52684 -0.20373 0 0 0 0 0 -0.06978 0 0 0 -1.53222 0 0.83697 -0.17929 0.55364 -0.64719
ASN_405 -4.36609 0.28881 3.09212 -0.18547 0.05084 0.31077 1.25337 -1.71456 -0.01282 -0.13419 -0.95958 -0.50429 0 0 -0.93753 0 0 -0.0434 0.00756 0 2.28601 -0.71404 0 -0.93687 0.02327 0.58078 -2.6153
SER_406 -3.98292 0.45754 2.44407 -0.0246 0 0.05745 1.02999 -1.44122 -0.02881 -0.20649 -0.44085 -0.55443 0 0 0 0 0 0.07099 0.01397 0.15717 0 -0.45633 0.60043 -0.77834 -0.44792 0.24636 -3.28395
GLY_407 -3.75892 0.38061 2.29439 -0.00078 0 0 1.00377 -1.36802 -0.01282 -0.13419 0.11056 -0.20833 0 0 0 0 0 -0.14728 0 0 0 -1.53809 0 0.83697 0.01715 0.13612 -2.38886
GLY_408 -3.97895 0.43701 3.96614 -0.00023 0 0 2.69347 -2.04969 -0 -0 -3.51796 -0.17416 0 0 0 0 0 -0.09326 0 0 0 -0.90246 0 0.83697 0.30241 0.24046 -2.24025
SER_409 -3.39666 0.50188 3.51518 -0.0271 0 0.06342 1.39198 -1.63166 -0 -0 -0.79094 -0.36763 0 0 -0.4997 0 0 0.14923 0.00076 0.24691 0 -0.35109 0.6 -0.77834 -0.29569 0.36302 -1.30641
ARG_410 -2.86834 0.23949 2.99987 -0.58641 0.09149 0.37539 1.26911 -1.42184 -0.00062 -0.00177 -1.27664 -0.07259 0 0 -0.78281 -0.65573 0 0.17194 0.11786 1.72409 0 0.47919 0 -1.2888 0.21859 0.40992 -0.85862
TYR_411 -8.93793 1.19102 4.47866 -0.75971 0.03294 0.21457 3.05008 -2.91533 -0.01211 -0.03905 -1.21901 -0.23567 0 0 -0.86994 -0.73712 0 0.26417 0.05923 0 2.36867 -0.25694 0.00051 1.2797 0.94143 0.56292 -1.5389
ILE_412 -7.00281 0.54251 3.96971 -0.60356 0.42745 0.11056 1.73246 -2.46367 -0.01273 -0.04082 -1.5392 0.47703 0 0 0 0 0 -0.07035 0.03035 0.93754 0 -0.58994 0 0.73287 0.23692 0.73456 -2.39111
ALA_413 -1.67073 0.20881 0.28616 -0.02111 0 0 0.0001 -0.50663 -0 -0 0.0113 -0.4562 0 0 0 0 0 0.03328 0 0 0 -0.53417 0 1.8394 -0.21938 0.48881 -0.54037
GLY_414 -1.29938 0.12909 1.17221 -0.00166 0 0 0.477 -0.70296 -0 -0 -0.12636 -0.35696 0 0 0 0 0 -0.15461 0 0 0 -1.54276 0 0.83697 0.3251 0.14506 -1.09926
GLY_415 -2.00836 0.23354 1.941 -0.00023 0 0 1.28254 -1.06266 -0.00292 -0.03801 -1.1807 -0.19245 0 0 0 0 0 -0.14387 0 0 0 -1.49285 0 0.83697 0.71557 0.09664 -1.01581
GLY_416 -1.58729 0.19641 2.02731 -4e-05 0 0 0.99778 -0.97191 -0 -0 -0.59315 -0.4142 0 0 -0.3736 0 0 -0.13244 0 0 0 0.46313 0 0.83697 0.42394 0.12878 1.00169
GLY_417 -2.97062 0.33402 2.98778 -5e-05 0 0 1.5493 -1.58788 -0 -0 -1.84251 -0.40976 0 0 0 0 0 -0.09272 0 0 0 0.27147 0 0.83697 0.06049 0.15873 -0.70475
THR_418 -2.92133 0.23122 3.60569 -0.17466 0.08113 0.0631 1.61816 -1.71483 -0.00292 -0.03801 -2.07419 0.21303 0 0 0 0 0 -0.08984 0.00783 0.03997 0 0.05226 2.27921 -1.0874 -0.16635 0.20759 0.12965
GLY_419 -2.21805 0.10819 1.56943 -0.00053 0 0 0.7783 -0.95273 -0 -0 0.67569 -0.2103 0 0 0 0 0 -0.17758 0 0 0 -0.53023 0 0.83697 0.09091 0.20555 0.17563
SER_420 -0.97109 0.05447 1.23487 -0.03437 0.00801 0.06311 0.2057 -0.53548 -0 -0 0.64328 -0.68072 0 0 0 0 0 -0.04106 0.0015 0.37408 0 -0.11582 0.60009 -0.77834 0.45288 0.13675 0.61787
ILE_421 -2.5119 0.25592 1.16171 -0.50006 0.42977 0.10127 0.91843 -0.83197 -0.006 -0.01949 1.15818 -0.10332 0 0 0 0 0 -0.00805 0.0165 0.6361 0 -0.5705 0 0.73287 0.24793 0.25863 1.36602
GLY_422 -1.29953 0.36061 1.03171 -0.00013 0 0 0.38151 -0.64572 -0 -0 -0.48287 -0.29741 0 0 0 0 0 -0.06981 0 0 0 -1.53333 0 0.83697 0.70802 0.77446 -0.23551
VAL_423 -2.9293 0.54352 1.86137 -0.32157 0.20273 0.06724 1.52375 -1.26859 -0.0062 -0.02377 -1.47662 -0.47781 0 0 0 0 0 -0.00737 7e-05 0.09692 0 -0.43565 0 1.9342 0.43579 1.1961 0.91482
GLY_424 -2.21218 0.08728 1.23206 -0.00029 0 0 0.57383 -0.80191 -0 -0 -0.72939 -0.1714 0 0 0 0 0 -0.12823 0 0 0 -0.94898 0 0.83697 -0.18983 0.69908 -1.753
GLN_425 -4.94658 0.59689 4.05476 -0.64462 0.13499 0.61428 1.62838 -1.90555 -0.0002 -0.00429 -1.66883 -0.65498 0 0 0 0 0 -0.05832 0.04858 0 2.85931 0.1507 0 -0.18838 0.27816 0.79055 1.08487
PRO_426 -1.59177 0.36415 1.16237 -0.18532 0.07186 0.13348 0.35081 -0.48921 -0 -0 -0.07444 -0.02973 0 0 0 0 0 0.06124 0.00764 0.16121 0 -0.76288 0 -2.4119 0.52457 0.87912 -1.82879
TRP_427 -4.40335 0.30466 3.04799 -0.88379 0.039 0.27123 1.3306 -1.63415 -0 -0 -2.33136 -0.13322 0 0 -0.3736 0 0 0.21946 0.01426 0 1.67341 -0.08547 0 1.6906 -0.04597 0.45695 -0.84275
GLN_428 -2.97047 0.24135 2.49997 -0.64411 0.04012 0.38838 1.42961 -1.3637 -0.01315 -0.11715 -1.44769 -0.66281 0 0 -1.95865 0 0 0.00958 0.3985 0 5.24973 -0.05961 0 -0.18838 -0.41784 0.57499 0.98867
PHE_429 -3.70719 0.31368 2.11861 -0.66021 0.05575 0.4107 1.1098 -1.37966 -0 -0 -0.03563 0.25398 0 0 -0.90858 0 0 0.11799 0.07322 0 2.03164 -0.1159 0 1.0402 0.11691 0.4593 1.29462
GLY_430 -1.10592 0.04315 1.26735 -5e-05 0 0 0.58026 -0.60724 -0 -0 -0.29738 -0.39413 0 0 -1.05007 0 0 -0.17516 0 0 0 -1.42534 0 0.83697 -0.34065 0.2743 -2.39392
GLY_431 -0.93346 0.09912 1.21088 -0.00142 0 0 0.43724 -0.58217 -0.01315 -0.11715 -0.01878 -0.36349 0 0 0 0 0 -0.08572 0 0 0 -1.54041 0 0.83697 0.02286 0.11406 -0.9346
GLY_432 -0.64915 0.06302 0.57406 -0.00221 0 0 0 -0.29994 -0.01088 -0.03758 0.00778 -0.39754 0 0 0 0 0 -0.08261 0 0 0 -1.36794 0 0.83697 0.82224 0.0565 -0.48728
ILE_433 -3.52907 0.47579 1.92531 -0.47812 0.37766 0.10295 1.28087 -1.29229 -0 -0 -0.00465 -0.02928 0 0 0 0 0 -0.03819 0.02216 0.39791 0 -0.78329 0 0.73287 -0.01186 0.17822 -0.673
ASN_434 -1.30874 0.10634 1.40062 -0.18366 0.03219 0.2804 0.38274 -0.7407 -0.01088 -0.03758 0.44523 -0.34135 0 0 0 0 0 -0.06196 0.0001 0 1.48064 0.12104 0 -0.93687 -0.30057 0.25403 0.58101
SER_435 -1.91463 0.26727 1.58577 -0.03321 0.00623 0.05783 0.52186 -0.94821 -0.00929 -0.02933 0.04271 -0.97548 0 0 0 0 0 -0.06817 0.0037 0.33049 0 -0.25911 0.62132 -0.77834 -0.33927 0.25279 -1.66507
VAL_436 -3.64569 0.38055 2.34857 -0.27359 0.17075 0.05638 1.43091 -1.47144 -0 -0 -0.45914 -0.24442 0 0 0 0 0 -0.05284 0.00106 0.25023 0 -0.69462 0 1.9342 -0.49952 0.21772 -0.55089
SER_437 -1.78835 0.1874 1.82594 -0.02627 0 0.06087 0.75519 -0.91943 -0.00929 -0.02933 -0.58058 -0.46694 0 0 0 0 0 0.02447 0.01096 0.14968 0 -0.45654 0.60075 -0.77834 -0.47161 0.11144 -1.79996
TYR_438 -3.39883 0.28669 2.31772 -0.94021 0.12832 0.21566 0.42705 -1.41727 -0.00136 -0.00724 -0.06587 -0.40628 0 0 0 -0.61832 0 -0.04984 0.1238 0 1.92282 0.03204 0.07903 1.2797 -0.51027 0.26674 -0.33593
CYS_439 -3.08611 0.14294 2.12704 -0.05281 0 0.01645 0.55432 -1.2585 -0.01692 -0.08434 -0.26049 -0.85168 0 0 0 0 0 0.00118 0.01418 0.27846 0 0.15247 0 3.6196 -0.11268 0.39643 1.57954
ASN_440 -2.65574 0.25102 2.04823 -0.15893 0.00452 0.20301 0.49003 -1.1089 -0 -0 -0.79695 -0.205 0 0 0 -0.61832 0 0.03734 0.03936 0 1.65292 -0.21218 0 -0.93687 0.07091 0.30725 -1.58829
GLN_441 -2.35646 0.11413 1.86698 -0.61613 0.08986 0.62943 0.40845 -1.00697 -0.02665 -0.22442 -0.3847 -0.63756 0 0 0 0 0 -0.00427 0.00687 0 2.06916 -0.02893 0 -0.18838 -0.09293 0.21922 -0.16332
GLY_442 -2.40596 0.29047 1.04931 -0.00032 0 0 0.13941 -0.80129 -0 -0 0.14711 -0.17116 0 0 0 0 0 -0.10891 0 0 0 -0.90105 0 0.83697 -0.03255 0.12031 -1.83767
CYS_443 -2.89325 0.69023 2.3727 -0.05278 0.00075 0.02001 0.8894 -1.10613 -0.00325 -0.01288 1.3834 -0.63642 0 0 0 0 0 0.00306 0.04187 0.19806 0 -0.06214 0 3.6196 0.48508 1.49189 6.42917
ALA_444 -4.1658 0.77406 2.43908 -0.02673 0.00371 0 1.90065 -1.85763 -0 -0 -0.59743 -0.36311 0 0 0 0 0 0.17357 0 0 0 0.00046 0 1.8394 0.17426 1.93819 2.23268
ASN_445 -3.94054 0.57533 3.61165 -0.1875 0.03708 0.28407 2.08872 -1.97139 -0 -0 -1.85765 -0.35358 0 0 0 0 0 -0.08888 0.01768 0 1.55311 0.23539 0 -0.93687 -0.19083 0.75056 -0.37364
SER_446 -3.97254 0.29471 3.80555 -0.0288 0 0.0463 1.87741 -1.94063 -0.03245 -0.29717 0.21269 -0.98419 0 0 0 0 0 -0.09737 0 0.16435 0 -0.21868 0.65278 -0.77834 -0.21997 0.35169 -1.16466
TRP_447 -7.41643 0.93573 2.99626 -0.72283 0.17449 0.41779 1.71937 -2.45446 -0 -0 -1.26553 -0.40795 0 0 0 0 0 -0.03434 0.00042 0 2.82624 -0.05402 0 1.6906 -0.56828 0.22655 -1.93637
LEU_448 -7.85697 0.69812 4.13569 -0.48895 0.22804 0.11123 2.39493 -2.91059 -0.0095 -0.09921 -0.3348 0.00894 0 0 0 0 0 -0.04688 0.0057 2.33932 0 -0.15465 0 0.18072 -0.14729 0.64794 -1.2982
ALA_449 -4.22487 0.15305 4.27005 -0.02541 8e-05 0 2.42238 -2.35842 -0.01811 -0.13697 -1.21474 -0.21137 0 0 0 0 0 -0.02464 0 0 0 -0.13654 0 1.8394 -0.26681 0.75191 0.81901
ASP_450 -2.86362 0.17457 3.36382 -0.11492 0.0051 0.35056 1.14135 -1.63298 -0.0095 -0.09921 -0.75234 -0.57557 0 0 0 0 0 -0.07592 0.03811 0 1.71095 0.06234 0 -2.3716 -0.46076 0.54217 -1.56745
LYS_451 -2.34084 0.19186 2.89957 -0.2943 0.02738 0.12647 0.93088 -1.37791 -0.01161 -0.09944 -0.24492 -0.03813 0 0 0 0 0 0.03417 0.00122 1.85322 0 0.00564 0 -1.5107 -0.14771 0.37144 0.37629
PHE_452 -6.83653 0.70614 3.68855 -0.92226 0.07405 0.3114 2.35273 -2.38342 -0.01814 -0.0897 -0.36203 -0.03126 0 0 0 0 0 0.06711 0.09268 0 1.78581 -0.49291 0 1.0402 0.00697 0.21749 -0.7931
CYS_453 -7.39318 0.54093 4.81536 -0.05232 0.01997 0.02293 1.87129 -2.47314 -0 -0 -2.00298 -0.33907 0 0 0 0 0 0.01634 0.00507 0.40581 0 0.19272 0 3.6196 -0.09268 0.45458 -0.38878
ASP_454 -3.74954 0.18549 5.32405 -0.23762 0.00203 0.7739 2.02953 -2.278 -0 -0 -2.64026 0.05434 0 0 -0.76675 -0.49675 0 -0.07254 0.00083 0 3.29481 0.08602 0 -2.3716 -0.31677 0.57154 -0.60731
GLN_455 -2.52549 0.15655 3.05526 -0.66272 0.0946 0.73184 0.88163 -1.40808 -0.04244 -0.25911 -1.106 -0.61537 0 0 0 -0.49675 0 -0.02298 0.00156 0 2.36305 -0.1118 0 -0.18838 0.16231 0.44799 0.45568
ALA_456 -2.72461 0.15116 1.74294 -0.02064 0 0 0.97511 -1.22251 -0.04897 -0.24937 0.6476 -0.44462 0 0 0 0 0 0.01806 0 0 0 -0.52059 0 1.8394 0.41931 0.39058 0.95285
CYS_457 -4.42161 0.61733 1.42149 -0.0334 0 0.01395 0.44689 -0.86117 -0 -0 -1.15117 -0.27252 0 0 0 0 0 0.04323 0.01362 0.17145 0 -0.08493 0 3.6196 0.72119 1.19303 1.43697
ASN_458 -3.45307 0.36865 2.83775 -0.16089 0.01134 0.20926 1.68553 -1.48169 -0 -0 -1.78821 -1.03628 0 0 -1.03186 0 0 -0.00701 0.04373 0 1.89161 -0.23419 0 -0.93687 0.65552 1.5776 -0.84908
VAL_459 -4.39834 0.6581 3.282 -0.27622 0.14565 0.05406 1.81849 -1.81075 -0 -0 -2.37733 0.22789 0 0 -1.03186 0 0 0.02627 0 0.15117 0 -0.1462 0 1.9342 -0.26695 0.94277 -1.06705
LEU_460 -6.09083 0.82039 4.28859 -0.46556 0.16755 0.10156 2.40916 -2.67973 -0.00404 -0.04986 -0.88928 0.23323 0 0 0 0 0 -0.06392 0.11499 0.27418 0 -0.29934 0 0.18072 -0.47076 0.71985 -1.7031
SER_461 -3.02442 0.41239 2.76747 -0.03162 0.003 0.05456 0.98897 -1.45755 -0.02823 -0.16133 -0.12867 -0.86915 0 0 0 0 0 -0.06892 0.00049 0.15832 0 -0.40077 0.6344 -0.77834 -0.30667 0.55371 -1.68236
CYS_462 -4.34155 0.61164 3.15909 -0.08937 0.00698 0.06747 1.4397 -1.57607 -0 -0 -1.66987 0.12309 0 0 0 0 0 0.03464 0.17444 0.59865 0 0.05404 0 3.6196 -0.15153 0.33907 2.40001
GLY_463 -3.79872 0.4582 2.73706 -0.0002 0 0 1.24692 -1.58624 -0.00404 -0.04986 -1.7085 -0.20174 0 0 0 0 0 -0.01564 0 0 0 0.4881 0 0.83697 0.00902 0.24342 -1.34524
PHE_464 -3.09117 0.58318 2.1486 -1.05566 0.1124 0.65793 1.21618 -1.08595 -0 -0 0.23883 -0.12687 0 0 -0.93753 0 0 0.05299 0.0997 0 1.46609 -0.42452 0 1.0402 -0.05358 0.85281 1.69361
ASP_465 -3.28716 0.64703 3.9406 -0.1989 0.0835 0.63867 1.46798 -1.68018 -0 -0 -1.58205 -1.2549 0 0 -0.49052 0 0 -0.06653 0.19406 0 1.83805 -0.85525 0 -2.3716 0.05443 1.3114 -1.61136
ALA_466 -3.53845 0.42187 2.62214 -0.02204 0 0 1.47841 -1.70022 -0.01929 -0.08159 0.51313 -0.17862 0 0 0 0 0 0.10447 0 0 0 -0.15411 0 1.8394 -0.3019 0.67768 1.66087
GLY_467 -3.10584 0.28004 3.16973 -8e-05 0 0 1.61579 -1.61007 -0.00026 -0.00102 -0.54688 -0.36061 0 0 0 0 0 0.00117 0 0 0 0.51168 0 0.83697 -0.23131 0.20016 0.75948
ASP_468 -5.88406 0.7816 5.79669 -0.12517 0.04395 0.38353 2.50173 -2.57533 -0.00596 -0.09533 -3.53172 -0.43381 0 0 0 -0.88837 0 -0.00786 0.03471 0 3.48804 -0.61069 0 -2.3716 0.23439 0.51156 -2.75368
CYS:disulfide_469 -5.31328 0.7173 2.94689 -0.03412 0 0.01484 1.15943 -1.7328 -0.05172 -0.32805 -1.51258 -0.21477 0 0 0 0 -0.40932 -0.00246 0.11939 0.49408 0 0.05122 0 3.6196 0.09144 0.7238 0.33888
GLY_470 -2.6995 0.09185 2.19211 -0.00011 0 0 0.59087 -1.16695 -0.02874 -0.15679 -0.33121 -0.25082 0 0 0 0 0 0.1438 0 0 0 -1.26712 0 0.83697 1.75967 0.42447 0.13851
GLN_471 -3.02072 0.15471 3.31175 -0.56461 0.1003 0.57291 1.15492 -1.54095 -0.06806 -0.43848 -0.08384 -0.69786 0 0 -0.92824 0 0 -0.01024 0.02978 0 1.68555 0.27533 0 -0.18838 2.06531 0.29785 2.10704
ASP_472 -1.71982 0.07726 1.70438 -0.11429 0.00936 0.35047 0.1112 -0.80121 -0.01945 -0.11802 0.10388 -0.35016 0 0 0 0 0 -0.07084 0.01471 0 1.7207 0.05146 0 -2.3716 0.17003 0.18023 -1.0717
HIS_D_473 -5.29059 0.21747 3.31166 -0.39725 0.00794 0.47319 0.66143 -1.91156 -0 -0 -0.36573 -0.21894 0 0 0 0 0 0.03437 0.02072 0 1.78486 -0.22336 0 -0.45461 -0.34148 0.21007 -2.48181
PHE_474 -5.65524 0.36039 2.32279 -0.8628 0.05495 0.45455 0.95789 -1.64571 -0.00086 -0.01725 -0.80323 -0.26106 0 0 0 0 0 0.3763 0.06089 0 1.52849 -0.55513 0 1.0402 -0.08557 0.32989 -2.40051
HIS_D_475 -6.80555 0.3875 5.46761 -0.38548 0.01684 0.39599 2.6712 -2.78871 -0.03031 -0.1542 -2.41952 -0.08265 0 0 0 -1.12151 0 0.10186 0.06228 0 2.33118 0.01913 0 -0.45461 -0.14322 0.52889 -2.40328
GLU_476 -5.50979 0.6486 5.69172 -0.52602 0.19756 1.46818 1.99452 -2.27266 -0.03117 -0.17145 -2.91886 -3.03243 0 0 -0.59642 0 0 -0.08771 0.00232 0 3.48705 -0.27263 0 -2.7348 -0.53067 0.67705 -4.5176
LEU_477 -5.79827 0.92351 2.11618 -0.53938 0.24891 0.16714 0.76287 -1.6477 -0 -0 0.27845 -0.07828 0 0 0 0 0 -0.02186 0.0586 0.31324 0 0.64918 0 0.18072 -0.08102 0.49592 -1.97179
TYR_478 -4.26245 0.56529 3.16721 -0.7967 0.02363 0.24587 0.63862 -1.42445 -0 -7e-05 0.3666 -0.33183 0 0 0 0 0 0.24031 0.02652 0 1.85293 -0.45203 0.00076 1.2797 0.39477 0.34903 1.8837
LYS_479 -5.33202 0.70099 3.63137 -0.43865 0.07812 0.22638 0.74653 -1.51506 -0.00879 -0.07554 -0.02412 -0.18855 0 0 0 0 0 0.02684 0.05048 1.8195 0 -0.06082 0 -1.5107 0.24193 0.48247 -1.14964
VAL_480 -4.61461 0.33418 1.14077 -0.27165 0.14353 0.05901 0.68759 -1.28772 -0 -0 -0.648 -0.43282 0 0 0 0 0 -0.02265 0.00782 0.22498 0 -0.6715 0 1.9342 -0.03949 0.49501 -2.96135
ILE_481 -6.50428 0.92013 1.31308 -0.5916 0.72915 0.13396 1.24608 -1.70526 -0.03221 -0.25813 -0.59398 -0.05387 0 0 0 0 0 -0.03686 0.06058 1.78435 0 -0.2297 0 0.73287 -0.45124 0.46526 -3.07167
LEU_482 -5.66358 0.21806 1.89342 -0.45603 0.15622 0.08103 0.55215 -1.65579 -0 -0 -0.2051 0.10573 0 0 0 0 0 0.04925 0.02079 0.63962 0 -0.06884 0 0.18072 -0.32771 0.36696 -4.1131
LEU_483 -6.56884 1.3025 3.88625 -0.45986 0.21041 0.07867 3.19658 -2.2529 -0 -0 -2.55073 0.35655 0 0 0 0 0 0.25558 0.04393 0.30026 0 -0.03304 0 0.18072 -0.25134 1.08129 -1.22396
PRO_484 -1.63384 0.53693 0.97073 -0.07243 0 0.04418 0.47042 -0.42644 -0 -0 0.40748 0.53368 0 0 0 0 0 -0.26047 0.131 0.24471 0 -1.16721 0 -2.4119 0.59738 1.51186 -0.5239
ASN_485 -3.83548 0.35372 4.69688 -0.44427 0.24203 0.90178 2.08548 -2.08648 -0 -0 -1.15462 -1.8573 0 0 -0.76675 -0.31485 0 -0.00326 0.0146 0 2.36928 -0.70515 0 -0.93687 0.97109 1.1006 0.63044
GLN_486 -3.11175 0.17301 2.32869 -0.61201 0.08835 0.60985 1.14557 -1.34867 -0.01045 -0.03361 -0.74218 -0.71984 0 0 0 0 0 -0.06333 0.00694 0 2.40615 -0.2281 0 -0.18838 0.01509 0.62143 0.33673
THR_487 -6.48348 0.67355 5.44594 -0.1762 0.10934 0.06236 2.51239 -2.85671 -0.01555 -0.16694 -2.00946 -0.17794 0 0 0 -0.31485 0 0.00516 0.01227 0.14106 0 -0.13431 2.33239 -1.0874 -0.09871 0.36625 -1.86083
HIS_D_488 -4.25079 0.31188 2.68569 -0.4805 0.02401 0.39054 1.01541 -1.70312 -0.04805 -0.2985 -0.29831 -0.52804 0 0 0 -0.73712 0 0.00194 0.10719 0 1.6715 0.01172 0 -0.45461 -0.06522 0.5556 -2.08878
TYR_489 -9.47388 1.6783 3.26228 -0.7069 0.05053 0.03288 1.69898 -2.75768 -0.02042 -0.14732 -0.95029 -0.51879 0 0 -0.4997 0 0 -0.00036 0.11632 0 2.88958 -0.19619 0.01594 1.2797 -0.12529 0.69968 -3.67263
ILE_490 -6.19351 0.63156 1.44216 -0.47524 0.4301 0.11112 0.69217 -1.59284 -0 -0 0.1123 -0.04475 0 0 0 0 0 0.06151 0.01589 0.37699 0 -0.58709 0 0.73287 -0.23745 0.82525 -3.69895
ILE_491 -7.04586 1.27585 1.92268 -0.52884 0.17366 0.15162 1.13582 -2.03216 -0 -0 0.00716 0.08956 0 0 0 0 0 -0.05999 0.20086 3.26199 0 -0.76409 0 0.73287 -0.28016 1.5004 -0.25863
PRO_492 -5.60894 0.67055 3.16013 -0.06792 0 0.04227 1.7281 -1.56184 -0.00537 -0.01724 -1.70284 0.61637 0 0 0 0 0 -0.02178 0.05142 0.16091 0 -0.57131 0 -2.4119 0.13229 1.4441 -3.96302
LYS_493 -5.41567 0.69031 2.81943 -0.30475 0.03354 0.1483 1.52286 -1.65773 -0 -0 0.6564 -0.19162 0 0 0 0 0 0.00166 0.0409 2.22243 0 0.19715 0 -1.5107 0.15276 0.49397 -0.10075
GLY_494 -3.92963 0.52244 3.03766 -6e-05 0 0 1.53873 -1.75958 -0.01011 -0.05644 -0.92612 -0.39262 0 0 0 0 0 -0.16091 0 0 0 -1.49874 0 0.83697 -0.52744 0.23579 -3.09006
GLU_495 -7.63729 0.82378 8.17703 -0.25472 0.04407 0.22587 3.11988 -3.38326 -0.01722 -0.08617 -3.40836 -0.09837 0 0 -1.17189 0 0 -0.09385 0.13054 0 2.74233 -0.05727 0 -2.7348 -0.80093 0.40877 -4.07185
CYS_496 -4.98924 0.27531 1.67363 -0.06883 0.00402 0.05151 1.00828 -1.17437 -0.02126 -0.18986 -0.14743 -0.51031 0 0 0 0 0 -0.03024 0.00377 0.03252 0 -0.47011 0 3.6196 0.34521 0.47024 -0.11757
LEU_497 -7.68692 0.92798 2.06391 -0.48766 0.20416 0.09492 2.10807 -1.94722 -0 -0 -0.23965 0.18888 0 0 0 0 0 0.50923 0.05232 0.5724 0 -0.27782 0 0.18072 0.54908 0.98643 -2.20117
PRO_498 -6.66729 1.07635 2.6622 -0.06511 0 0.04084 1.25081 -1.30003 -0 -0 -1.29182 0.62604 0 0 0 0 0 -0.11245 0.01011 0.20334 0 0.30478 0 -2.4119 -0.10273 1.10973 -4.66712
TYR_499 -9.42157 1.02836 5.08922 -0.56787 0.03486 0.2934 1.87423 -3.04303 -0.00982 -0.17029 -0.96293 -0.23565 0 0 -0.92824 0 0 0.00482 0.04936 0 1.85653 -0.20952 0.00507 1.2797 -0.10557 0.45176 -3.68719
PHE_500 -9.2277 1.03477 3.1044 -0.60351 0.10222 0.32042 2.24504 -2.43172 -0.00306 -0.04123 -1.38829 -0.06249 0 0 0 0 0 -0.02412 0.16357 0 2.09781 -0.17098 0 1.0402 -0.03205 1.08264 -2.79409
SER_501 -4.01636 0.57702 4.71154 -0.03171 0.01172 0.02959 2.60902 -2.10346 -0.00306 -0.04123 -3.36725 -0.12767 0 0 -0.86084 -0.52293 0 0.01513 0.0022 0.22479 0 0.31646 0.60268 -0.77834 0.57201 1.2322 -0.94848
PHE_502 -7.49596 1.01288 3.39642 -0.62033 0.08476 0.28859 3.46352 -2.51338 -0 -0 -3.04057 -0.31227 0 0 0 0 0 -0.00688 0.1752 0 2.40932 0.47703 0 1.0402 5.98573 0.85001 5.19427
ALA_503 -4.69977 0.97917 3.43483 -0.0223 0 0 2.77592 -2.36732 -0 -0 -1.63462 -0.38607 0 0 0 0 0 -0.07189 0 0 0 -0.36143 0 1.8394 5.14091 0.61333 5.24016
GLU_504 -6.02695 0.67199 7.14535 -0.20056 0.02089 0.25804 2.19026 -3.03186 -0.01741 -0.17607 -2.47363 -0.49408 0 0 -0.86084 0 0 -0.03224 0.00645 0 3.47698 -0.3277 0 -2.7348 -0.69692 0.36451 -2.93858
VAL_505 -6.82291 1.14316 3.69351 -0.35824 0.16505 0.08589 2.46849 -2.60216 -0 -0 -1.72018 0.0197 0 0 0 0 0 -0.05024 0 1.18331 0 -0.01789 0 1.9342 -0.21488 0.62041 -0.47276
ALA_506 -6.443 0.76284 4.24993 -0.02196 0 0 3.50915 -3.07824 -0 -0 -2.7599 -0.36057 0 0 0 0 0 0.00712 0 0 0 -0.42579 0 1.8394 -0.1359 0.77131 -2.08562
LYS_507 -5.3232 0.67789 5.9299 -0.31449 0.02701 0.15482 2.27207 -2.72316 -0.03405 -0.15096 -1.08995 -0.03135 0 0 0 0 0 -0.21967 0.14692 1.64048 0 -0.01228 0 -1.5107 0.0511 0.59583 0.08622
ARG_508 -6.33588 0.77258 5.88361 -0.85099 0.28702 0.6344 3.25709 -2.9226 -0.0028 -0.06075 -2.96306 0.23354 0 0 -1.65275 0 0 -0.04781 0.11861 2.40816 0 -0.0458 0 -1.2888 0.24803 0.51418 -1.81401
GLY_509 -1.59263 0.28538 1.85762 -9e-05 0 0 0.94744 -0.97091 -0.03213 -0.1536 -0.61671 -0.24885 0 0 0 0 0 -0.03365 0 0 0 -1.07136 0 0.83697 1.53385 0.37803 1.11937
VAL_510 -4.83011 0.68286 3.91493 -0.24287 0.12952 0.04692 2.57489 -2.38874 -0.03212 -0.15343 -0.87025 -0.24289 0 0 0 0 0 -0.00883 0.08338 0.6124 0 -0.67865 0 1.9342 1.46719 0.23252 2.23092
GLU_511 -2.4995 0.17203 2.34361 -0.57003 0.30149 1.57065 0.76334 -1.0818 -1e-05 -0.00017 -1.69585 -3.0029 0 0 0 -0.7986 0 -0.15615 0.02211 0 3.42303 -0.22823 0 -2.7348 -0.18964 0.43721 -3.92421
GLY_512 -3.07945 0.51849 1.98799 -0.00222 0 0 0.90347 -1.40709 -0 -0 -0.06956 -0.40404 0 0 0 0 0 -0.09403 0 0 0 -1.47247 0 0.83697 0.18008 0.33993 -1.76192
ALA_513 -3.58421 0.65439 0.08241 -0.02406 0 0 0.21312 -1.03597 -0 -0 0.54603 -0.28693 0 0 0 0 0 0.02826 0 0 0 0.12966 0 1.8394 0.38031 0.23162 -0.82598
TYR_514 -2.62428 0.12281 1.67302 -0.63437 0.05422 0.36262 0.68702 -0.99442 -0 -0 -0.61573 -0.07273 0 0 0 -0.7986 0 0.14376 0.06989 0 2.32575 -0.23088 0.02225 1.2797 0.76609 0.35386 1.88996
SER_515 -2.18877 0.21848 2.693 -0.0287 0 0.06797 1.13202 -1.13568 -0 -0 -1.54583 -0.14016 0 0 0 0 0 0.83268 0 0.08233 0 -0.49096 0.60763 -0.77834 0.62872 0.9447 0.89909
ASP_516 -2.2439 0.101 2.14052 -0.13849 0.05418 0.46731 0.28549 -0.9831 -0 -0 -0.44578 -1.57096 0 0 0 0 0 0.02529 0.20001 0 1.98106 -0.26901 0 -2.3716 1.67119 1.98975 0.89299
ASN_517 -3.41729 0.89568 3.62576 -0.20469 0.01027 0.31571 1.77557 -1.84104 -0 -0 -1.10028 -0.44309 0 0 0 -0.65573 0 0.01997 0.01649 0 2.14303 0.15703 0 -0.93687 7.33213 2.5933 10.2859
PRO_518 -5.61528 0.91698 2.04478 -0.06644 0 0.04209 0.71266 -1.15835 -0.0028 -0.06075 0.56592 0.63995 0 0 0 0 0 -0.0539 0.04185 0.12827 0 0.16493 0 -2.4119 5.84455 1.55852 3.29108
ILE_519 -8.29824 1.14969 1.8524 -0.48284 0.36683 0.10279 1.768 -2.16132 -0 -0 0.27646 -0.137 0 0 0 0 0 -0.05049 0.02227 0.29638 0 -0.64617 0 0.73287 0.02406 0.669 -4.51529
ILE_520 -6.07057 0.61645 3.0631 -0.55502 0.31788 0.16976 1.79072 -2.03552 -0 -0 -1.48034 -0.25317 0 0 -0.85436 0 0 0.034 0.03898 0.48934 0 0.09945 0 0.73287 -0.09488 0.94148 -3.04983
ARG_521 -9.45025 0.62528 7.91742 -0.67148 0.14073 0.39401 3.64468 -3.67342 -0.02289 -0.1501 -2.96839 0.42994 0 0 -1.15352 0 0 0.17298 0.19509 2.26616 0 0.00068 0 -1.2888 -0.24019 1.42926 -2.40282
HIS_522 -4.63318 0.42412 3.6855 -0.40339 0.08118 0.39459 1.82383 -1.83127 -0 -0 -1.69875 -0.3177 0 0 0 0 0 0.03323 0.00158 0 2.84841 -0.10911 0 -0.45461 -0.25214 1.46902 1.06131
ALA_523 -3.50059 0.65942 -0.4865 -0.02174 0 0 0.04201 -0.69989 -0 -0 0.25111 -0.40999 0 0 0 0 0 0.01918 0 0 0 -0.56249 0 1.8394 0.02138 0.71502 -2.13368
SER_524 -2.86108 0.21884 2.68254 -0.03341 0.00305 0.06185 1.29085 -1.36877 -0.00294 -0.00838 -1.32573 -0.73609 0 0 0 0 0 -0.01566 0.00258 0.20915 0 0.0957 0.60568 -0.77834 0.38046 0.36706 -1.21264
ILE_525 -8.08921 1.18075 0.54997 -0.48414 0.36929 0.10762 0.78467 -1.74958 -0 -0 -0.65853 0.11698 0 0 0 0 0 -0.05414 0.10312 0.4779 0 -0.70149 0 0.73287 0.12523 0.4787 -6.71001
ALA_526 -4.84061 0.74342 3.77446 -0.02751 0.00454 0 2.91258 -2.45095 -0.00294 -0.00836 -2.93462 -0.3079 0 0 0 0 0 -0.0715 0 0 0 -0.0077 0 1.8394 -0.60482 0.82289 -1.15964
ASN_527 -2.93461 0.22494 2.54904 -0.30949 0.05258 0.6091 0.83274 -1.33632 -0 -0 0.20473 -1.09211 0 0 0 0 0 -0.00475 0.06397 0 2.77654 -0.01259 0 -0.93687 -0.17553 0.74528 1.25667
LYS_528 -6.27158 0.60967 5.08978 -0.33221 0.06234 0.18494 2.44605 -2.44066 -0 -0 -1.00467 -0.19922 0 0 0 0 0 -0.07509 0.02013 1.74514 0 -0.06523 0 -1.5107 -0.11636 0.53753 -1.32017
TRP_529 -9.60202 0.94422 3.62945 -0.70737 0.29261 0.41803 1.78562 -2.88315 -0 -0 -1.78861 -0.37166 0 0 0 0 0 -0.09803 0.05982 0 2.8386 0.42224 0 1.6906 0.30295 0.76879 -2.29791
LYS_530 -4.97491 0.58092 3.39246 -0.27759 0.03307 0.11307 1.32318 -1.79607 -0 -0 -0.14397 0.07082 0 0 0 0 0 0.00766 0.05898 1.43139 0 0.45261 0 -1.5107 1.55054 0.65243 0.96389
THR_531 -3.89405 0.23278 3.04877 -0.1036 0.07753 0.05638 1.43371 -1.65876 -0 -2e-05 -1.77568 -0.72359 0 0 0 -0.73265 0 0.04415 0.01138 0.0655 0 -0.44905 2.27457 -1.0874 0.96929 0.59789 -1.61286
ILE_532 -9.67949 1.99204 3.56107 -0.51239 0.66663 0.10077 2.85523 -2.86077 -0.0223 -0.15596 -1.48844 0.23868 0 0 0 0 0 0.04786 0.20575 0.51627 0 -0.4707 0 0.73287 -0.2394 1.34789 -3.16438
HIS_D_533 -2.71632 0.11274 2.28727 -0.42151 0.05096 0.54002 1.03603 -1.24855 -0 -0 -1.28867 -0.39316 0 0 0 0 0 0.06854 0.02124 0 1.64612 -0.40125 0 -0.45461 0.00817 1.2276 0.07462
LEU_534 -7.1191 1.57428 2.75059 -0.4482 0.19535 0.05935 2.1897 -2.27031 -0.0223 -0.15596 0.29072 0.39378 0 0 0 0 0 -0.02012 0.49234 0.20607 0 0.44113 0 0.18072 0.53546 0.63684 -0.08966
ILE_535 -4.67013 0.70519 2.06407 -0.46683 0.3015 0.09113 0.79707 -1.33242 -0.01093 -0.06549 -0.54449 0.52764 0 0 0 0 0 -0.04286 0.07121 0.55942 0 0.1148 0 0.73287 0.18687 0.76044 -0.22092
MET_536 -3.46192 0.77188 1.74994 -0.31719 0.03307 0.18521 0.53347 -0.75989 -0 -0 0.34522 -0.45218 0 0 0 0 0 -0.0476 0.12493 1.63247 0 0.70357 0 0.60916 5.46892 0.84984 7.9689
HIS_D_537 -4.98882 0.50858 4.64126 -0.48462 0.02051 0.36193 1.50167 -2.15522 -0.01208 -0.0703 -1.2139 -0.55712 0 0 0 -0.73265 0 0.09259 0.00908 0 1.74532 -0.33904 0 -0.45461 6.1232 0.77181 4.76761
SER_538 -4.68164 0.43303 5.02812 -0.03095 0.00801 0.04677 2.66976 -2.30766 -0.00567 -0.06393 -3.19804 -0.41027 0 0 -0.7023 0 0 0.0599 0.01847 0.89167 0 -0.35204 1.84485 -0.77834 0.51449 0.99276 -0.02302
GLY_539 -2.24862 0.21623 2.28309 -0.00042 0 0 1.14047 -1.14742 -0 -0 -2.49455 -0.1541 0 0 -0.87256 0 0 -0.11437 0 0 0 -1.03649 0 0.83697 0.00706 0.83063 -2.75406
MET_540 -6.36489 0.61378 1.23578 -0.67783 0.23365 0.37489 0.75935 -1.14678 -0 -0 -0.02446 -0.48514 0 0 0 0 0 0.01748 0.62871 2.06986 0 -0.06491 0 0.60916 0.38072 0.40589 -1.43475
ASN_541 -6.31721 0.77309 5.4682 -0.22167 0.01432 0.32484 3.12724 -2.83694 -0 -0 -1.38474 -0.6117 0 0 -1.24984 -1.12151 0 -0.00689 0.00117 0 4.01828 0.12198 0 -0.93687 0.43364 0.4091 0.0045
ALA_542 -2.67808 0.16517 1.98017 -0.0243 3e-05 0 0.66901 -1.27845 -0.00088 -0.01611 0.24882 -0.37179 0 0 0 0 0 -0.07978 0 0 0 -0.29229 0 1.8394 -0.27229 0.28891 0.17754
THR_543 -3.78198 0.24314 3.63123 -0.12797 0.10932 0.07228 1.87047 -1.77269 -0 -0 -1.53854 -1.12044 0 0 -1.24984 -0.52293 0 0.00782 0.00624 0.02323 0 -0.14247 2.35418 -1.0874 -0.46033 0.42758 -3.0591
THR_544 -5.79197 0.52424 3.91019 -0.15663 0.05306 0.05588 2.25827 -2.28126 -0.00735 -0.06185 -1.43354 -0.7709 0 0 -0.21173 0 0 -0.02182 0.01734 0.62359 0 -0.68124 2.33572 -1.0874 0.41128 0.7425 -1.57362
ILE_545 -4.26752 0.47322 2.27922 -0.61359 0.35749 0.11391 1.11515 -1.45954 -0 -0 -1.22968 0.44945 0 0 -0.87746 0 0 0.21736 0.07304 1.02691 0 -0.3087 0 0.73287 0.47486 1.15596 -0.28705
HIS_D_546 -7.05633 0.61708 4.94429 -0.5411 0.05734 0.49901 0.91501 -2.70685 -0.00773 -0.06284 -0.48854 -0.70593 0 0 0 0 0 -0.01219 0.43084 0 1.91309 -0.47185 0 -0.45461 -0.00473 1.33196 -1.80409
PHE_547 -7.24645 0.76887 1.61046 -0.48267 0.23954 0.16531 0.41641 -1.78473 -0 -0 0.26712 0.06077 0 0 0 0 0 0.09792 0.24028 0 3.56212 -0.18476 0 1.0402 -0.14757 1.33564 -0.04156
ASN_548 -2.37556 0.04542 2.32146 -0.20253 0.02104 0.34711 0.36509 -1.17214 -0.00125 -0.01711 -0.07854 -0.75702 0 0 0 0 0 0.17879 0.00085 0 2.05655 -0.6334 0 -0.93687 0.34608 0.95626 0.46421
LEU_549 -4.39044 0.33091 1.10222 -0.47473 0.23419 0.08563 0.10408 -1.05446 -0 -0.00013 -0.31452 0.1924 0 0 0 0 0 0.00053 0.01175 0.43929 0 -0.2873 0 0.18072 0.46794 0.35172 -3.02019
THR_550 -2.93489 0.23479 0.59378 -0.11732 0.07742 0.08057 0.09591 -0.69382 -0 -0 -0.04719 -0.64097 0 0 0 0 0 0.01182 0.00467 0.10267 0 -0.42186 2.26989 -1.0874 -0.18423 0.18162 -2.47456
PHE_551 -5.01038 0.51979 1.18125 -0.86417 0.13267 0.1142 0.5771 -1.30368 -0 -0 -0.62729 -0.70035 0 0 -0.90822 0 0 0.08489 0.12516 0 1.89126 -0.18154 0 1.0402 0.11883 0.20003 -3.61025
GLN_552 -4.34599 0.37714 2.32288 -0.57846 0.16037 0.54004 1.02194 -1.37159 -0 -0 -0.63479 -0.72664 0 0 -0.90822 0 0 -0.00529 0.05738 0 4.06319 -0.12283 0 -0.18838 0.18974 0.25771 0.10819
ASN_553 -1.78824 0.13142 1.33569 -0.39277 0.10503 0.77021 0.13393 -0.74108 -0 -0 -0.14623 -1.7154 0 0 0 0 0 -0.05292 0.1673 0 2.26644 -0.68707 0 -0.93687 -0.09013 0.23165 -1.40906
THR_554 -3.75876 0.13445 2.59384 -0.20145 0.08493 0.07744 1.79433 -1.52116 -0 -0 -1.78214 -1.07261 0 0 -0.60735 -0.34488 0 -0.01485 0.23583 1.40218 0 -0.60513 2.30297 -1.0874 -0.01558 0.46475 -1.92058
ASN_555 -3.31796 0.20961 2.82375 -0.19883 0.01696 0.31737 1.27281 -1.47858 -0 -0 -1.72164 -0.59049 0 0 0 -1.10049 0 -0.05536 0.0152 0 2.15479 -0.48421 0 -0.93687 -0.11204 0.44585 -2.74015
ASP_556 -4.11683 0.44608 4.14046 -0.11917 0.00545 0.35127 1.73333 -1.90273 -0 -0 -1.67451 -0.64613 0 0 -0.60735 -0.34488 0 0.0647 0.07154 0 3.74544 -0.54251 0 -2.3716 -0.26437 0.24783 -1.78397
GLU_557 -2.0814 0.10151 1.82124 -0.20804 0.02503 0.27869 0.272 -0.89495 -0 -0 -0.06095 -0.57681 0 0 0 0 0 -0.00878 0.04514 0 3.04028 -0.34442 0 -2.7348 -0.37651 0.24475 -1.45805
GLU_558 -3.47645 0.24343 3.83677 -0.33577 0.07961 0.46365 1.34006 -1.67329 -0 -0 -2.09393 -0.35971 0 0 -1.44815 0 0 -0.07802 0.08182 0 3.07846 0.30937 0 -2.7348 -0.00423 0.13738 -2.63379
PHE_559 -5.86793 0.58465 1.49697 -1.04575 0.15974 0.60993 0.61749 -1.41769 -0 -0 -0.47762 -0.22982 0 0 0 0 0 0.08214 0.00236 0 1.53783 -0.47743 0 1.0402 0.18464 0.12793 -3.07236
LYS_560 -3.45552 0.35465 2.31047 -0.42239 0.06419 0.26056 0.76478 -1.14671 -0 -0 -1.10991 -0.07783 0 0 0 0 0 -0.08459 0.05001 1.77257 0 0.29285 0 -1.5107 0.06696 0.25983 -1.6108
MET_561 -4.34433 0.33224 1.43309 -0.6847 0.27002 0.26413 0.3388 -0.94197 -0 -0 -0.08653 -0.42076 0 0 0 0 0 0.02456 0.24367 1.8139 0 -0.0074 0 0.60916 0.42925 0.36813 -0.35872
GLN_562 -2.90271 0.20978 2.8654 -0.36485 0.04711 0.23217 1.10836 -1.20127 -0 -0 -1.00831 -0.27762 0 0 0 0 0 -0.0596 0.02886 0 3.19116 0.15028 0 -0.18838 0.35001 0.29013 2.47053
ILE_563 -3.38992 0.39229 1.107 -0.59432 0.34023 0.20167 0.64448 -1.03237 -0.00646 -0.07673 -0.10797 -0.18267 0 0 0 0 0 -0.02279 0.00679 0.43265 0 0.13622 0 0.73287 0.11965 0.29465 -1.00473
THR_564 -1.94674 0.11861 1.56258 -0.16724 0.07849 0.06165 0.3881 -0.83501 -0.01058 -0.03503 -0.08365 -0.08857 0 0 0 0 0 -0.06791 0.00094 0.05133 0 0.04366 2.315 -1.0874 -0.12296 0.24798 0.42326
VAL_565 -2.67618 0.23747 1.21928 -0.2783 0.16965 0.06219 0.37352 -0.97692 -0 -0 0.03467 -0.30493 0 0 0 0 0 -0.00279 0.00087 0.1897 0 -0.71553 0 1.9342 -0.38826 0.12015 -1.00121
GLU_566 -1.69086 0.08604 1.17153 -0.20564 0.03101 0.29939 0.21115 -0.7001 -0.01058 -0.03503 0.2035 -0.48043 0 0 0 0 0 -0.00858 0.00188 0 3.00272 0.02166 0 -2.7348 -0.22562 0.15032 -0.91245
VAL_567 -4.81012 0.56226 1.95718 -0.26249 0.14281 0.05285 0.99666 -1.64954 -0.00551 -0.0716 -1.41758 -0.23346 0 0 0 0 0 -0.04264 0.01202 0.41224 0 -0.79794 0 1.9342 -0.23216 0.24381 -3.20901
ASP_568 -3.19121 0.35026 4.93289 -0.22281 0.0343 0.72955 1.58045 -1.95755 -0.02868 -0.22092 -2.62597 -0.7939 0 0 -0.80832 -0.73427 0 0.16142 0.04327 0 2.18008 -0.74474 0 -2.3716 -0.20177 0.39891 -3.49062
THR_569 -4.62565 0.67791 3.40658 -0.17653 0.08577 0.06233 1.33693 -1.94208 -0 -1e-05 -1.58022 0.02872 0 0 0 -0.56632 0 -0.03427 0.06567 0.03821 0 0.08675 2.31584 -1.0874 -0.12514 0.49942 -1.53347
ARG_570 -7.18337 0.79123 7.32566 -0.78009 0.17023 0.44044 3.62226 -3.18848 -0.00261 -0.01048 -5.11682 0.10193 0 0 -1.01741 -0.73427 0 0.00552 0.04928 2.75673 0 -0.23268 0 -1.2888 -0.2445 0.74014 -3.79608
GLU_571 -6.5706 0.70433 6.17211 -0.47026 0.13792 1.50464 2.41489 -2.55788 -0 -0 -3.91453 -2.62634 0 0 0 -0.4899 0 -0.01055 0.10232 0 4.43872 -0.01653 0 -2.7348 -0.43737 0.795 -3.55885
GLY_572 -3.52049 0.74791 3.74237 -4e-05 0 0 2.02732 -1.90258 -0 -0 -0.77307 -0.40753 0 0 0 0 0 -0.02377 0 0 0 0.22752 0 0.83697 5.40518 1.04929 7.40909
PRO_573 -3.27414 0.76391 1.66771 -0.07669 0 0.0465 0.34953 -0.68052 -0 -0 0.24054 0.55514 0 0 0 0 0 -0.20232 0.05846 0.40779 0 -0.65431 0 -2.4119 5.67163 1.05742 3.51876
LYS_574 -4.59311 0.31462 5.84512 -0.36287 0.0904 0.25007 2.73596 -2.24721 -0 -0 -4.55516 -0.34398 0 0 -1.01741 -0.4899 0 -0.01689 0.63024 1.76173 0 0.2279 0 -1.5107 0.58053 1.03785 -1.66281
LEU_575 -7.4058 0.92863 3.18931 -0.56816 0.11534 0.13864 2.56543 -2.33806 -0 -0 0.03221 0.2008 0 0 0 0 0 -0.00568 0.14253 0.75671 0 -0.162 0 0.18072 0.90333 1.11031 -0.21574
ASN_576 -1.36465 0.04833 1.20407 -0.35608 0.09913 0.69466 0.13062 -0.62595 -0 -0 -0.01819 -1.81129 0 0 0 0 0 -0.05201 0.09852 0 2.61052 -0.57735 0 -0.93687 -0.11058 0.6477 -0.31939
SER_577 -3.17329 0.7486 2.37135 -0.02874 0.00034 0.04987 1.28877 -1.43621 -0.00595 -0.04077 -0.06852 -0.9537 0 0 0 0 0 -0.02252 0.01597 0.19419 0 -0.33101 0.62567 -0.77834 -0.17776 0.42303 -1.29904
THR_578 -4.92962 0.36384 1.93809 -0.11412 0.05561 0.08062 0.51973 -1.38872 -0.01728 -0.12798 -0.04096 -0.53248 0 0 0 0 0 0.0434 0.00025 0.09132 0 -0.52978 2.29347 -1.0874 -0.00632 0.3049 -3.08343
ALA_579 -4.8421 0.42802 1.87144 -0.02447 0 0 1.36978 -1.65935 -0.02331 -0.10491 -0.38728 -0.20001 0 0 0 0 0 0.01337 0 0 0 -0.09615 0 1.8394 -0.5158 0.22127 -2.11009
GLN_580 -5.68648 0.55031 4.05879 -0.23782 0.05342 0.20478 0.51268 -2.02236 -0.01316 -0.15244 0.57079 -0.37331 0 0 0 0 0 0.02666 0.10499 0 3.07349 0.33364 0 -0.18838 0.62649 0.24241 1.6845
LYS_581 -4.38113 0.54931 5.32634 -0.30381 0.0297 0.14479 2.65547 -2.22223 -0.02887 -0.22723 -1.78951 -0.12893 0 0 -0.59642 0 0 0.05324 0.7362 1.5644 0 -0.14821 0 -1.5107 1.54494 0.53803 1.80536
GLY_582 -2.36501 0.16788 2.55894 -4e-05 0 0 1.12802 -1.28886 -0.02281 -0.14882 -0.2379 -0.41448 0 0 0 0 0 -0.07107 0 0 0 0.462 0 0.83697 0.68297 0.64396 1.93174
TYR_583 -9.20809 1.5467 3.47815 -0.65498 0.04884 0.33824 1.84734 -2.68137 -0.02689 -0.14865 -0.66246 -0.20446 0 0 0 0 0 -0.07799 0.02405 0 2.6085 0.09611 0.07587 1.2797 -0.06574 0.49913 -1.88802
GLU_584 -3.34214 0.3012 3.56565 -0.21666 0.01929 0.28656 1.67641 -1.63748 -0.01133 -0.08721 -0.56437 -0.56847 0 0 0 0 0 -0.0834 0.0891 0 3.19955 -0.32294 0 -2.7348 -0.49931 0.3346 -0.59575
ASN_585 -2.11816 0.25672 2.37711 -0.19961 0.04014 0.3224 0.86929 -1.18587 -0.04249 -0.26829 -0.90516 -0.476 0 0 0 0 0 -0.03374 0.02331 0 2.04501 -0.5667 0 -0.93687 -0.75208 0.2549 -1.29611
LEU_586 -5.69693 0.6938 3.61587 -0.51334 0.20984 0.11596 1.96947 -2.13788 -0 -0 -1.66251 0.13238 0 0 0 0 0 0.12198 0.00614 1.06334 0 -0.38384 0 0.18072 -0.41995 0.65212 -2.05284
VAL_587 -1.86381 0.16504 0.96652 -0.30831 0.36874 0.07806 0.10216 -0.56223 -0.00039 -0.00101 0.32629 -0.77683 0 0 0 0 0 -0.01697 0.00069 0.14006 0 0.93992 0 1.9342 0.54561 0.77694 2.81469
SER_588 -3.70768 0.66315 4.14377 -0.02555 0 0.06131 2.04345 -1.90015 -0.00261 -0.01048 -1.21489 -0.34942 0 0 0 0 0 0.08534 0.01757 0.03532 0 -0.53706 0.6 -0.77834 0.73551 1.07257 0.93182
PRO_589 -3.43387 0.78178 1.22492 -0.1168 0.00534 0.0847 0.10752 -0.78017 -0 -0 -0.06802 0.2394 0 0 0 0 0 -0.10686 0.00142 0.13596 0 -0.81885 0 -2.4119 -0.14059 1.02745 -4.26856
ILE_590 -8.54596 1.13148 2.862 -0.50788 0.41705 0.13002 3.07963 -2.68321 -0.0118 -0.08368 -1.76442 -0.28833 0 0 0 0 0 0.10615 0.03823 0.26731 0 -0.53289 0 0.73287 -0.3226 0.73062 -5.24541
THR_591 -4.54747 0.48122 1.93685 -0.17198 0.06257 0.06066 1.35694 -1.52576 -0 -0 -1.62039 -0.22264 0 0 0 -0.56632 0 -0.02175 0.02735 0.04081 0 0.11421 4.12272 -1.0874 -0.09025 0.76838 -0.88225
LEU_592 -7.52116 1.01168 3.18791 -0.63312 0.31994 0.23488 1.94264 -2.22744 -0.00895 -0.0783 -0.23669 0.00718 0 0 0 0 0 -0.01991 0.02823 0.78624 0 -0.03501 0 0.18072 0.11253 0.82161 -2.12702
LEU_593 -3.82819 0.78209 2.27058 -0.49647 0.24086 0.13037 1.31133 -1.40561 -0 -0 0.05497 0.26415 0 0 0 0 0 0.29239 0.1311 0.32702 0 -0.21957 0 0.18072 1.27517 1.8523 3.16321
PRO_594 -3.4824 1.06329 1.92987 -0.0788 1e-05 0.04703 0.35 -0.81266 -0 -0 -0.10871 0.55003 0 0 0 0 0 -0.17972 0.03528 0.44446 0 -0.58412 0 -2.4119 0.99249 1.85698 -0.38887
GLU_595 -4.41917 0.31295 5.0864 -0.21859 0.04776 0.28212 2.48372 -2.15918 -0.02031 -0.14392 -2.70739 -0.44448 0 0 -0.80832 0 0 -0.04976 0.10978 0 3.55007 -0.02457 0 -2.7348 -0.40023 0.89644 -1.36151
ALA_596 -2.11135 0.20268 1.25953 -0.02165 0 0 0.88714 -0.89823 -0 -0 -0.61917 -0.40643 0 0 0 0 0 -0.00284 0 0 0 -0.56626 0 1.8394 -0.3253 0.4225 -0.33998
GLU_597 -3.23946 0.19721 2.19383 -0.24934 0.04 0.40808 0.7439 -1.23848 -0.00646 -0.07686 -0.13222 -0.57984 0 0 0 0 0 -0.02111 0.03397 0 3.76129 0.26953 0 -2.7348 0.30173 0.16794 -0.16109
ILE_598 -5.38334 0.54679 1.82485 -0.62374 0.50895 0.11303 1.15426 -1.67595 -0 -0 -1.49387 0.66582 0 0 0 0 0 -0.09019 0.11748 0.93638 0 -0.39131 0 0.73287 0.0647 0.33725 -2.65601
LEU_599 -6.39917 0.47391 1.52791 -0.48467 0.16613 0.10237 1.74586 -1.59484 -0 -0 -1.41271 0.1576 0 0 0 0 0 -0.00238 0.17714 0.56936 0 -0.37039 0 0.18072 -0.41597 0.41149 -5.16763
PHE_600 -2.26821 0.08894 1.21136 -1.03961 0.12207 0.60711 0.03302 -0.71917 -0 -0 -0.28756 -0.18702 0 0 0 0 0 -0.00436 5e-05 0 1.46258 -0.51448 0 1.0402 -0.267 0.21102 -0.51106
GLU_601 -1.54074 0.07602 1.38157 -0.18983 0.0231 0.26616 0.13144 -0.65244 -0.00537 -0.08485 -0.34189 -0.59639 0 0 0 0 0 0.01181 0.05783 0 3.11935 -0.00022 0 -2.7348 -0.12579 0.12563 -1.07942
ASP_602 -1.84254 0.36058 1.9623 -0.23598 0.08522 0.81249 0.18427 -0.83483 -0 -0 0.12422 -2.50454 0 0 0 0 0 -0.02706 0.26424 0 2.20791 -0.40031 0 -2.3716 0.49329 0.53739 -1.18495
ILE_603 -3.91435 0.89504 1.45469 -0.63053 0.61694 0.13962 0.27008 -1.07687 -0 -0 0.51088 -0.14929 0 0 0 0 0 -0.01711 0.0066 0.27372 0 0.36304 0 0.73287 6.28312 1.39942 7.15787
PRO_604 -2.19481 0.31663 1.77777 -0.20464 0.00486 0.14635 0.55758 -0.76047 -0 -0 -0.59621 -0.02149 0 0 0 0 0 0.00249 0.03048 0.41081 0 -0.87378 0 -2.4119 5.58137 1.1179 2.88293
LYS_605 -3.27387 0.13648 4.5034 -0.32957 0.03464 0.15452 1.56444 -1.82974 -0 -0 -3.52927 0.33954 0 0 -0.62505 0 0 -0.01405 0.11156 2.2547 0 -0.04622 0 -1.5107 -0.24933 0.27425 -2.03425
GLU_606 -2.13266 0.36963 3.38529 -0.37457 0.06051 0.66844 1.06276 -1.21942 -1e-05 -0.00013 -2.68992 -0.57748 0 0 0 0 0 0.04167 0.00199 0 3.33043 -0.02854 0 -2.7348 -0.24015 0.13017 -0.9468
LYS_607 -2.68629 0.21449 1.90515 -0.29521 0.0379 0.14105 0.06057 -0.92795 -1e-05 -0.00013 -0.11966 -0.2014 0 0 0 0 0 0.09306 0.00143 2.11083 0 0.05272 0 -1.5107 -0.23041 0.1304 -1.22415
ARG_608 -4.88397 0.41484 2.43449 -0.64922 0.08414 0.44533 0.30941 -1.19613 -0 -0 -0.17428 0.4441 0 0 0 0 0 -0.01654 0.04008 1.99129 0 -0.08919 0 -1.2888 -0.16068 0.24873 -2.0464
PHE_609 -4.53352 0.60428 3.47661 -0.62522 0.06264 0.37053 0.66178 -1.82671 -0 -0 -0.67466 -0.00322 0 0 -0.47866 0 0 0.0488 0.00021 0 2.05335 -0.39532 0 1.0402 -0.29206 0.75603 0.24507
PRO_610 -3.16263 0.48743 1.78966 -0.13845 0.00169 0.09929 0.20942 -0.70801 -0 -0 -0.71975 0.18701 0 0 0 0 0 -0.0606 0.00705 0.21034 0 -1.05728 0 -2.4119 -0.58841 0.77838 -5.07675
LYS_611 -3.55357 0.20358 3.9289 -0.46624 0.11854 0.25343 1.9801 -1.60948 -0.02441 -0.1223 -1.93357 -0.05063 0 0 0 0 0 0.01463 0.03619 1.78768 0 0.02639 0 -1.5107 -0.4937 0.38491 -1.03026
PHE_612 -4.3786 0.28389 2.40887 -0.89938 0.07199 0.15587 0.49508 -1.44427 -0 -0 -0.50207 -0.63861 0 0 0 0 0 0.0188 0.47757 0 1.96343 -0.25589 0 1.0402 0.14865 0.36862 -0.68586
LYS_613 -5.03207 0.28517 4.57898 -0.45132 0.07893 0.26877 2.17243 -2.26117 -0 -0 -1.39926 -0.2538 0 0 0 0 0 0.02674 0.00615 1.81388 0 0.3017 0 -1.5107 0.4121 0.40054 -0.56292
ARG_614 -6.90722 0.50206 7.51601 -0.97462 0.33611 0.81604 1.89581 -3.5455 -0.00076 -0.00415 -1.86864 0.11928 0 0 -0.90333 0 0 0.03354 0.16502 2.58631 0 -0.09806 0 -1.2888 0.21883 0.4442 -0.95787
HIS_615 -4.31921 0.4146 4.88691 -0.60211 0.04209 0.56003 1.68175 -2.09878 -0 -0 -1.50258 -0.65286 0 0 0 0 0 0.00902 0.00075 0 2.92039 -0.3534 0 -0.45461 0.97846 0.35882 1.86928
ASP_616 -2.51635 0.38235 2.4613 -0.09167 0.01179 0.2985 0.3776 -1.19869 -0.00076 -0.00415 -0.23698 -0.4252 0 0 0 0 0 -0.18547 0.00119 0 2.03576 0.10322 0 -2.3716 2.31348 0.39981 1.35413
VAL_617 -3.23995 0.19661 2.62137 -0.31615 0.21768 0.07342 0.42491 -1.46482 -0 -0 0.08896 -0.49637 0 0 0 0 0 0.23507 0.00016 0.1069 0 0.06439 0 1.9342 1.46172 0.42868 2.33678
ASN_618 -3.15709 0.16845 3.38054 -0.17753 0.03992 0.2699 1.26906 -1.61111 -0 -0 -1.14524 -0.14704 0 0 0 0 0 0.00704 0.00125 0 1.70413 0.25297 0 -0.93687 0.84843 0.90473 1.67155
SER_619 -3.47819 1.0549 3.91457 -0.01264 0 0.03409 1.80478 -1.79538 -0 -0 -1.45135 -0.69568 0 0 -0.90333 0 0 0.29136 7e-05 0.90466 0 -0.308 0.629 -0.77834 2.35065 2.8942 4.45539
THR_620 -5.46912 1.11649 4.66657 -0.21764 0.14127 0.09127 2.5578 -2.40427 -0.01857 -0.11741 -1.38786 -1.32689 0 0 0 0 0 0.08291 0.00418 0.33043 0 0.1585 2.32458 -1.0874 1.68251 2.62342 3.75075
ARG_621 -4.22448 0.36608 3.28145 -0.55635 0.07954 0.31201 0.82694 -1.53894 -0.00572 -0.03727 -1.1015 -0.00754 0 0 -0.43665 0 0 0.0626 0.02364 2.33111 0 -0.17849 0 -1.2888 -0.00538 0.61178 -1.48599
ARG_622 -3.51895 0.19668 4.40607 -0.95151 0.24744 0.71123 2.31539 -1.87034 -0.01285 -0.08014 -2.5694 -0.08479 0 0 -0.43665 0 0 -0.03465 0.03503 1.71425 0 -0.08107 0 -1.2888 -0.01578 0.42024 -0.89862
ALA_623 -1.2606 0.03688 1.16661 -0.02316 0 0 0.08566 -0.60714 -0 -0 -0.13009 -0.16453 0 0 0 0 0 0.00324 0 0 0 -0.07981 0 1.8394 -0.15485 0.31524 1.02685
GLN_624 -5.57251 0.47414 3.94331 -0.61236 0.1424 0.61606 0.85781 -1.79454 -0.02441 -0.1223 -1.56779 -0.63002 0 0 -0.47866 0 0 0.00326 0.06072 0 2.17141 -0.0309 0 -0.18838 -0.29529 0.15849 -2.88956
GLU_625 -1.21293 0.04819 1.29481 -0.24703 0.03442 0.37213 0.22195 -0.52248 -0 -0 -0.35817 -0.13475 0 0 0 0 0 -0.02956 0.00444 0 2.86824 -0.09329 0 -2.7348 0.00472 34.2695 33.7853
GLU_626 -2.51602 0.19432 3.29791 -0.2655 0.03751 0.32137 0.44709 -1.2286 -0.01361 -0.04921 -1.61125 -0.23269 0 0 0 0 0 -0.00529 0.04291 0 3.05056 -0.16721 0 -2.7348 0.21374 34.2004 32.9817
VAL_627 -2.98752 0.22356 1.1254 -0.27988 0.20777 0.06117 0.00275 -0.88813 -0 -0 0.05357 -0.24175 0 0 0 0 0 0.00042 0.00118 0.26732 0 -0.75644 0 1.9342 -0.07363 0.09769 -1.25232
LYS_628 -2.79224 0.22748 2.93973 -0.51675 0.22502 0.32092 0.43112 -1.23766 -0.01361 -0.04921 -2.13904 0.05455 0 0 0 0 0 0.10375 0.02793 1.86037 0 0.02884 0 -1.5107 -0.28 0.20182 -2.11769
ILE_629 -2.61641 0.51379 1.12936 -0.60195 0.41355 0.11483 0.34943 -0.84971 -0 -0 -0.22167 0.32808 0 0 0 0 0 0.03873 0.0091 0.94423 0 -0.76711 0 0.73287 -0.15394 0.98931 0.35248
PRO_630 -3.28239 0.63492 1.22794 -0.19892 0.00403 0.14453 0.79541 -0.84702 -0.0001 -0.0018 -1.33829 -0.01576 0 0 0 0 0 0.21547 0.00584 0.5105 0 -0.98474 0 -2.4119 -0.33085 1.31938 -4.55377
LEU_631 -5.34904 0.31 2.60386 -0.5139 0.27445 0.14299 1.51028 -1.68714 -0 -0 -1.06606 0.00515 0 0 -0.58639 0 0 0.00114 0.04878 0.70717 0 -0.04436 0 0.18072 0.30296 1.06683 -2.09256
VAL_632 -2.30146 0.13401 1.81469 -0.31353 0.22805 0.07199 0.84881 -1.02035 -0 -0 -0.25164 -0.18425 0 0 0 0 0 -0.06662 0.00148 0.23544 0 -0.12641 0 1.9342 0.42116 0.69718 2.12276
ASN_633 -4.27995 0.36059 3.64515 -0.38297 0.0816 0.75825 1.54778 -1.95851 -0.0001 -0.0018 -1.20683 -1.74206 0 0 0 0 0 -0.03698 0.04524 0 2.23024 -0.74356 0 -0.93687 -0.20108 0.34153 -2.48033
ILE_634 -7.13035 1.11247 4.07075 -0.73444 0.44616 0.28927 2.2464 -2.39715 -0 -0 -1.58611 0.28648 0 0 0 0 0 -0.15809 0.10903 0.77581 0 0.29007 0 0.73287 0.06832 0.72633 -0.85218
SER_635 -2.17905 0.28259 2.28816 -0.0297 0.00038 0.04868 0.68198 -1.15598 -0 -0 0.20774 -0.96497 0 0 0 0 0 -0.09439 0.00201 0.15867 0 -0.27423 0.60621 -0.77834 -0.16458 0.54722 -0.81761
LEU_636 -3.0112 0.31979 2.59541 -0.5142 0.22341 0.15221 1.38954 -1.26549 -0 -0 -1.02088 0.0713 0 0 0 0 0 -0.00216 0.03686 0.27705 0 -0.06535 0 0.18072 -0.50985 0.21405 -0.92881
LEU_637 -5.74593 0.7809 4.03139 -0.44769 0.23302 0.08036 2.26625 -2.18753 -0 -0 -2.37037 0.22973 0 0 -0.41306 0 0 0.06891 0.04942 0.45134 0 -0.36501 0 0.18072 -0.34608 0.83951 -2.66412
PRO_638 -2.00218 0.49411 1.69705 -0.19577 0.0038 0.14169 0.34369 -0.68612 -0 -0 -0.26826 0.09164 0 0 0 0 0 0.19835 0.00555 0.46204 0 -1.01621 0 -2.4119 -0.19893 1.06179 -2.27965
LYS_639 -4.8332 0.37082 4.98192 -0.60725 0.12938 0.64053 1.62661 -2.0549 -0.00048 -0.0068 -2.69508 -0.05687 0 0 -0.41306 0 0 0.27706 0.42383 2.31171 0 0.16573 0 -1.5107 1.11604 0.7225 0.58778
ASP_640 -2.17043 0.55563 3.33973 -0.10815 0.00923 0.31672 1.82401 -1.50743 -0.0248 -0.19085 -3.24185 -1.17283 0 0 -0.78505 0 0 -0.027 0.00321 0 2.34947 -0.38697 0 -2.3716 1.04645 0.66224 -1.88028
ALA_641 -3.16195 0.59925 3.57715 -0.01175 0 0 2.07442 -1.83696 -0.00497 -0.03432 -3.13935 -0.42079 0 0 -0.78505 0 0 0.08105 0 0 0 0.51783 0 1.8394 2.44943 0.57914 2.32252
GLN_642 -7.36782 0.94838 6.33191 -0.40145 0.07111 0.3181 2.67508 -3.0701 -0.02167 -0.16726 -2.4133 0.01824 0 0 0 0 0 -0.12727 0.03856 0 3.71333 -0.02713 0 -0.18838 2.6726 0.80771 3.81064
LEU_643 -4.57493 0.46023 5.42558 -0.6698 0.17852 0.2297 2.43431 -2.51024 -0 -0 -1.93619 0.13816 0 0 0 0 0 0.03836 0.00691 0.72145 0 -0.17573 0 0.18072 0.20782 0.66257 0.81743
SER_644 -3.80142 0.07461 4.55001 -0.02443 0 0.02195 1.90558 -2.12916 -0.01018 -0.12505 -1.33925 -0.39115 0 0 0 0 0 -0.03444 0.00071 0.54176 0 0.27491 0.64484 -0.77834 0.02016 0.17102 -0.42789
LEU_645 -7.68914 0.82631 4.56297 -0.47001 0.16236 0.10561 2.39488 -2.88518 -0.02681 -0.14197 -0.28769 0.2126 0 0 0 0 0 0.01483 0.18358 0.46791 0 -0.23406 0 0.18072 -0.14659 0.31912 -2.45057
ASN_646 -5.98514 0.37251 6.02437 -0.17918 0.01949 0.26416 2.45974 -3.04357 -0.0306 -0.35827 -2.18851 -0.35179 0 0 -0.80147 0 0 -0.06677 0.00147 0 1.44587 0.27571 0 -0.93687 -0.06368 0.55044 -2.59208
THR_647 -3.45821 0.20149 3.53945 -0.20768 0.16586 0.07583 1.27924 -1.6748 -0 -0 -1.81877 -0.02179 0 0 0 0 0 0.07967 0.02734 0.14439 0 0.026 2.28209 -1.0874 0.1869 0.57883 0.31843
LEU_648 -4.95784 0.35825 4.45458 -0.4813 0.23824 0.09267 2.74847 -2.22086 -0 -0 -1.24394 0.20308 0 0 0 0 0 0.00402 0.06124 0.48244 0 -0.3708 0 0.18072 0.04465 0.8511 0.44471
ASP_649 -2.4714 0.25086 2.77577 -0.12062 0.01426 0.37341 1.344 -1.30647 -0 -0 -1.07556 -0.54007 0 0 0 0 0 -0.14387 0.00829 0 1.80912 0.00754 0 -2.3716 -0.1708 0.68983 -0.92732
LEU_650 -4.32437 0.75532 4.0865 -0.49838 0.21322 0.12245 1.98316 -1.97278 -0 -0 -1.21302 0.22909 0 0 0 0 0 -0.10283 0.02703 0.30519 0 -0.196 0 0.18072 -0.16226 0.309 -0.25798
GLN_651 -9.91116 0.97421 7.78762 -0.41751 0.08644 0.316 4.04597 -4.05386 -0.04019 -0.3127 -4.17527 -0.20995 0 0 0 -0.73943 0 -0.04291 0.02533 0 3.30016 -0.08465 0 -0.18838 -0.28714 0.3899 -3.53751
LEU_652 -4.68428 0.59255 2.80735 -0.5057 0.25734 0.13454 1.86496 -1.70601 -0 -0 -1.17925 0.16662 0 0 0 0 0 0.06755 0.07467 0.16706 0 -0.09435 0 0.18072 -0.34069 0.40355 -1.79338
GLU_653 -2.86429 0.29258 3.15055 -0.21624 0.03648 0.33788 1.28255 -1.48637 -0 -0 -1.18027 -0.53651 0 0 0 0 0 -0.0089 0.02316 0 2.96101 0.07951 0 -2.7348 -0.23289 0.32398 -0.77257
HIS_D_654 -3.85419 0.16774 3.299 -0.39195 0.00472 0.52172 1.19531 -1.74085 -0 -0 -0.34758 -0.2099 0 0 0 0 0 -0.03164 0.05816 0 1.61659 -0.35289 0 -0.45461 0.57767 0.41676 0.47408
GLY_655 -2.09496 0.07374 1.77149 -0.00018 0 0 0.817 -1.0066 -0.00361 -0.0428 -0.93818 -0.24583 0 0 0 0 0 -0.09504 0 0 0 0.81829 0 0.83697 0.71335 0.54834 1.15198
ASP_656 -2.28358 0.4504 3.11605 -0.10726 0.00789 0.31305 1.89532 -1.38038 -0 -0 -2.86055 -1.50181 0 0 -0.82835 0 0 0.18836 0.05999 0 2.30571 -0.13409 0 -2.3716 0.26866 0.67515 -2.18702
ILE_657 -3.12733 0.28974 3.50698 -0.50555 0.5405 0.11096 1.97676 -1.64888 -0 -0 -3.64951 -0.40419 0 0 -0.82835 0 0 0.20724 0.0158 0.4536 0 0.1788 0 0.73287 5.72725 1.08991 4.6666
THR_658 -6.75094 1.15978 4.56381 -0.12025 0.03681 0.05381 2.87719 -2.53164 -0 -0 -1.97308 -0.85349 0 0 0 0 0 -0.05661 0.00994 1.18271 0 0.32197 2.33771 -1.0874 5.74585 1.07102 5.9872
LEU_659 -4.12942 0.45543 1.62199 -0.68956 0.20701 0.27127 0.46459 -1.30515 -0 -0 0.37143 0.06118 0 0 0 0 0 -0.05701 0.00249 0.89502 0 -0.18992 0 0.18072 0.1482 0.51616 -1.17556
LYS_660 -5.68572 0.69704 6.70181 -0.30506 0.03577 0.15025 3.25725 -2.76307 -0 -0 -4.59219 -0.16592 0 0 -0.62505 0 0 -0.02721 0.03537 1.92205 0 -0.173 0 -1.5107 -0.0507 0.23829 -2.86078
GLY_661 -2.97441 0.14482 3.86856 -5e-05 0 0 1.47256 -1.86907 -0 -0 -0.88362 -0.41104 0 0 0 0 0 -0.07902 0 0 0 0.07567 0 0.83697 0.63 0.25375 1.06511
TYR_662 -3.42761 0.07641 3.56229 -1.01853 0.6004 0.60944 0.87064 -1.70023 -0.00891 -0.17467 -0.77613 -0.35249 0 0 0 0 0 0.32019 0.04258 0 3.60997 0.16446 0.00025 1.2797 0.75596 0.50496 4.93869
ASN_663 -6.31015 0.52412 6.4237 -0.1663 0.00446 0.22456 2.88678 -2.98317 -0.00569 -0.03382 -1.7782 -0.24037 0 0 -0.58639 0 0 -0.01297 0.03924 0 1.87205 -0.25455 0 -0.93687 0.06978 0.78813 -0.47568
LEU_664 -4.23089 0.52105 2.76974 -0.63647 0.40295 0.24451 1.48135 -1.65672 -0 -0 -0.81061 -0.14013 0 0 0 0 0 -0.00556 0.06509 1.09455 0 -0.18191 0 0.18072 0.03227 0.70159 -0.16849
SER_665 -5.15147 0.38491 4.46003 -0.02763 0 0.0417 1.61297 -2.2925 -0 -1e-05 -1.00388 -1.18902 0 0 0 0 0 -0.06438 0.00205 0.50995 0 0.21042 0.61838 -0.77834 -0.10712 0.52987 -2.24407
LYS_666 -7.79721 0.72442 6.4296 -0.49015 0.12296 0.30609 2.9015 -3.05472 -0 -0 -0.77995 0.09116 0 0 0 0 0 0.10419 0.08861 1.98644 0 -0.13575 0 -1.5107 -0.24833 0.513 -0.74881
SER_667 -4.90134 0.195 5.5534 -0.02699 0 0.06285 2.70648 -2.67033 -0.00354 -0.08982 -2.86162 -0.60288 0 0 0 0 0 0.04105 0.00062 0.66854 0 0.33941 0.60403 -0.77834 0.0787 0.34926 -1.33554
ALA_668 -4.31291 0.13226 4.24564 -0.0211 0 0 2.31644 -2.44016 -0.00755 -0.04937 -2.00544 -0.3542 0 0 0 0 0 0.01945 0 0 0 -0.25817 0 1.8394 -0.06503 0.24128 -0.71944
LEU_669 -7.72256 0.94572 4.82154 -0.6886 0.24466 0.26751 3.05589 -2.95891 -0.0093 -0.10135 -2.12211 0.09674 0 0 0 0 0 -0.01021 0.05343 0.87512 0 -0.23583 0 0.18072 -0.27534 0.34623 -3.23665
LEU_670 -7.64854 0.60671 5.25392 -0.65184 0.14042 0.22532 2.86747 -3.00712 -0 -0 -2.32054 0.07947 0 0 0 0 0 -0.03395 0.04578 0.9302 0 -0.22239 0 0.18072 -0.14856 0.43161 -3.27132
ARG_671 -6.94528 0.43602 7.91704 -0.84855 0.31416 0.58645 3.92921 -3.52808 -0 -0 -4.27857 0.27803 0 0 0 -1.91523 0 -0.0008 0.37776 2.70566 0 0.00495 0 -1.2888 -0.11901 0.59081 -1.78426
SER_672 -5.59959 0.19213 6.46556 -0.02461 0 0.05994 3.45753 -3.01472 -0 -0 -3.73186 -0.6314 0 0 -0.80147 -0.73943 0 0.00308 0.00766 0.72893 0 0.33148 0.67207 -0.77834 0.09709 0.64725 -2.6587
PHE_673 -7.79432 0.6192 4.00333 -0.78201 0.03525 0.22649 1.77558 -2.6945 -0.00186 -0.01555 -1.43243 -0.06879 0 0 0 0 0 -0.01781 0.01179 0 1.86413 -0.47415 0 1.0402 0.21617 0.61675 -2.87252
LEU_674 -4.79123 0.26773 3.56287 -0.50405 0.17769 0.12903 1.74743 -1.865 -0 -0 -1.59506 0.24006 0 0 -0.5867 0 0 0.01838 0.01641 0.34336 0 -0.26603 0 0.18072 0.07591 0.80238 -2.0461
MET_675 -9.11771 0.81996 6.95866 -0.72413 0.30223 0.2407 2.58779 -3.33319 -0.00097 -0.00904 -2.63101 -0.22341 0 0 0 0 0 -0.04834 0.24976 1.15456 0 0.43406 0 0.60916 0.1209 1.41073 -1.19928
ASN_676 -4.11142 0.17496 5.11799 -0.38432 0.0201 0.75055 2.436 -2.44301 -0.00423 -0.07904 -2.77164 -0.09534 0 0 0 0 0 -0.07252 0.00032 0 2.76272 0.26662 0 -0.93687 0.14417 1.08092 1.85597
SER_677 -3.58945 0.26521 4.13218 -0.0231 0 0.02131 1.706 -2.05704 -0 -0 -1.46767 -0.30091 0 0 0 0 0 -0.03138 1e-05 0.47422 0 0.30752 0.60063 -0.77834 0.02291 0.18727 -0.53063
GLN_678 -7.25248 0.59507 6.45369 -0.59838 0.41667 1.0185 2.87235 -3.2035 -0 -0 -2.42651 -2.24777 0 0 -0.5867 0 0 0.0171 0.08916 0 4.41413 -0.1763 0 -0.18838 -0.14544 0.29022 -0.65857
HIS_D_679 -7.29411 0.30841 7.24775 -0.39366 0.05712 0.38267 3.30999 -3.53869 -0.00423 -0.07904 -2.819 -0.51442 0 0 0 -0.81473 0 0.06624 0.0113 0 2.8252 0.0312 0 -0.45461 -0.23952 0.39398 -1.51817
ALA_680 -4.19623 0.18047 4.68181 -0.02122 0 0 2.39943 -2.48076 -0.00097 -0.00904 -1.99997 -0.36399 0 0 0 0 0 0.02842 0 0 0 -0.24223 0 1.8394 -0.29619 0.2707 -0.21037
LYS_681 -5.18433 0.35558 5.81536 -0.29671 0.02317 0.12622 2.70641 -2.70798 -0 -0 -2.56746 -0.0027 0 0 0 0 0 -0.01516 0.0061 1.76307 0 0.02722 0 -1.5107 -0.37355 0.23997 -1.59548
ILE_682 -6.45579 0.37566 5.66654 -0.48998 0.35057 0.10024 2.94874 -3.03651 -0 -0 -2.58472 -0.00901 0 0 0 0 0 -0.05929 0.04622 0.51154 0 -0.44021 0 0.73287 -0.14348 0.28889 -2.19772
LYS_683 -4.44489 0.17606 4.59508 -0.30783 0.02643 0.13847 1.85164 -2.27498 -0 -0 -1.37738 -0.00045 0 0 0 0 0 0.03985 0.02474 1.67546 0 -0.04061 0 -1.5107 -0.19024 0.305 -1.31438
ASN_684 -4.41034 0.317 4.62701 -0.1793 0.04175 0.26517 2.23808 -2.3936 -0.024 -0.14255 -1.77321 -0.28542 0 0 0 0 0 -0.01992 0.0089 0 1.58962 0.30585 0 -0.93687 -0.0785 0.27512 -0.57521
GLN_685 -5.30643 0.54679 5.62169 -0.2614 0.05049 0.21294 2.5194 -2.65684 -0.00456 -0.02664 -2.11113 -0.46806 0 0 0 0 0 -0.0476 0.1974 0 2.69687 -0.19317 0 -0.18838 -0.03427 0.43749 0.98459
ALA_686 -3.74953 0.34783 3.1805 -0.02644 0.00168 0 1.33676 -2.02915 -0 -0 -1.3375 -0.40895 0 0 0 0 0 -0.11682 0 0 0 -0.13517 0 1.8394 -0.26712 0.47218 -0.89232
ILE_687 -3.66253 0.37787 3.16706 -0.50505 0.38578 0.10697 1.62572 -1.65177 -2e-05 -0.00059 -1.21107 -0.1602 0 0 0 0 0 -0.05653 0.01341 0.86064 0 -0.181 0 0.73287 -0.13078 0.46643 0.17721
ILE_688 -5.37459 0.44788 4.66931 -0.49033 0.36785 0.1207 2.42843 -2.43816 -0.04051 -0.28984 -2.09729 -0.23775 0 0 0 0 0 -0.02163 0.01627 0.33267 0 -0.53025 0 0.73287 -0.19249 0.62858 -1.96828
THR_689 -2.28759 0.12458 2.67463 -0.12631 0.07798 0.06272 0.67321 -1.3828 -2e-05 -0.00059 -0.32127 -0.89495 0 0 0 0 0 0.02683 0.00439 0.08831 0 -0.07833 2.25861 -1.0874 -0.3868 0.44023 -0.13455
ASP_690 -2.1391 0.27341 2.19141 -0.12018 0.01188 0.3713 0.52152 -1.06066 -0 -0 -0.24415 -0.25285 0 0 0 0 0 -0.06035 0.03086 0 2.15631 -0.24862 0 -2.3716 -0.56849 0.19493 -1.31438
GLU_691 -3.67806 0.2803 3.71561 -0.19868 0.02842 0.29464 1.21586 -1.71406 -0.00019 -0.00433 -0.25136 -0.51656 0 0 0 0 0 0.00245 0.02115 0 2.93371 -0.04145 0 -2.7348 0.21515 0.21846 -0.21374
THR_692 -4.45981 0.69851 3.70415 -0.17595 0.08719 0.06482 1.43303 -1.97978 -0.02088 -0.16959 -0.473 -0.25066 0 0 0 0 0 8e-05 0.006 0.18487 0 -0.19188 2.31842 -1.0874 0.59681 0.56175 0.84667
ASN_693 -4.03322 0.66868 4.65053 -0.15997 0.0434 0.21631 2.04777 -2.11368 -0.00782 -0.10446 -2.02272 -0.58116 0 0 -2.09022 0 0 0.01942 0.00886 0 2.03603 -0.24965 0 -0.93687 -0.01393 0.68851 -1.93419
ASP_694 -1.90432 0.17647 2.69945 -0.10764 0.00327 0.30139 0.95437 -1.20777 -0 -0 -0.8148 -0.46571 0 0 -0.64208 0 0 -0.07426 0.00525 0 2.00802 0.00086 0 -2.3716 -0.34471 0.47553 -1.30826
SER_695 -1.97787 0.25266 1.89943 -0.02676 0 0.02214 0.83495 -0.97266 -0.00782 -0.10446 -0.83261 -0.25563 0 0 0 0 0 -0.02438 0.00053 0.42632 0 -0.01685 0.61941 -0.77834 -0.58007 0.27986 -1.24214
LEU_696 -2.59407 0.19295 1.01226 -0.51066 0.19756 0.14556 0.37155 -0.82177 -0.01924 -0.13825 0.48285 0.08222 0 0 0 0 0 0.00891 0.01582 0.60331 0 0.00381 0 0.18072 -0.11182 0.2728 -0.62549
VAL_697 -3.93525 0.51898 1.92354 -0.27119 0.19668 0.05383 1.02929 -1.29865 -0 -0 -1.39461 -0.2035 0 0 0 0 0 -0.06594 0.00118 0.34106 0 -0.80107 0 1.9342 -0.03524 0.34321 -1.66348
ALA_698 -3.11656 0.62273 3.06754 -0.02078 0 0 1.88278 -1.62765 -0 -0 -2.62681 -0.1452 0 0 -0.8211 0 0 0.0445 0 0 0 -0.17758 0 1.8394 -0.56465 0.94944 -0.69393
PRO_699 -1.81495 0.5313 1.39776 -0.12236 0.00655 0.0906 0.4395 -0.69443 -0 -0 0.17669 0.21941 0 0 0 0 0 -0.09762 0.0947 0.10257 0 -0.84659 0 -2.4119 -0.4932 1.1278 -2.29418
GLN_700 -3.29956 0.17964 3.21681 -0.2841 0.07532 0.2547 1.34108 -1.47521 -0.01817 -0.11434 -1.15685 -0.62316 0 0 0 -0.81455 0 0.03731 0.13384 0 3.06916 -0.14804 0 -0.18838 0.03535 0.76399 0.98482
GLU_701 -5.2931 0.69181 5.69907 -0.35262 0.11792 0.42088 2.36858 -2.45409 -0.01924 -0.13825 -2.87672 -0.57417 0 0 -0.8211 0 0 0.04539 0.02012 0 4.0493 -0.26557 0 -2.7348 -0.12174 0.72287 -1.51547
LYS_702 -3.21236 0.16577 3.13763 -0.55062 0.18022 0.40881 0.29966 -1.27095 -0 -0 -1.10295 -0.12015 0 0 0 0 0 -0.06594 0.29499 1.85883 0 0.03321 0 -1.5107 -0.4499 0.47723 -1.42723
GLN_703 -4.13425 0.23812 3.96277 -0.36398 0.06635 0.20303 1.84806 -1.82961 -0.01817 -0.11434 -1.91106 -0.05082 0 0 0 -1.75099 0 0.02015 0.06318 0 3.24814 0.03215 0 -0.18838 -0.29587 0.35653 -0.619
VAL_704 -1.99045 0.16593 1.11449 -0.26989 0.15497 0.05726 0.1259 -0.75961 -0 -0 -0.02207 -0.35361 0 0 0 0 0 -0.04001 0.00077 0.25782 0 -0.75748 0 1.9342 -0.3509 0.21168 -0.52099
HIS_705 -2.7446 0.10322 2.28873 -0.77045 0.0305 0.99673 0.65428 -1.10613 -0 -0 -1.02505 -0.17987 0 0 0 -0.93644 0 0.00477 0.00114 0 2.1564 -0.32403 0 -0.45461 -0.26015 0.18883 -1.37672
LYS_706 -1.64149 0.06814 1.32704 -0.47357 0.11206 0.27368 0.00869 -0.62255 -0 -0 -0.2845 -0.09789 0 0 0 0 0 0.01201 0.03613 1.80085 0 0.00842 0 -1.5107 -0.12536 0.20893 -0.90014
SER_707 -1.20888 0.13139 0.92947 -0.02928 0 0.06843 0.01582 -0.49787 -0 -0 -0.07649 -0.28112 0 0 0 0 0 0.0094 0.00026 0.10349 0 -0.4817 0.60011 -0.77834 -0.21057 0.14647 -1.55943
ILE_708 -2.66752 0.48476 1.00257 -0.53703 0.33416 0.14802 0.15625 -0.56984 -0 -0 0.83278 -0.31302 0 0 0 0 0 -0.01335 0.01768 0.444 0 -0.0846 0 0.73287 -0.27929 0.26093 -0.05065
LEU_709 -3.45451 0.71822 1.25463 -0.50125 0.22784 0.13248 0.53157 -0.92246 -0 -0 0.49803 0.23892 0 0 0 0 0 -0.05033 0.00388 0.35454 0 -0.26689 0 0.18072 1.90247 1.47212 2.31998
PRO_710 -3.20171 0.93382 1.35242 -0.1171 0.00215 0.08265 0.23836 -0.59984 -0 -0 0.0854 0.29708 0 0 0 0 0 -0.10084 0.01388 0.09538 0 -0.9632 0 -2.4119 1.78351 1.60339 -0.90655
ASN_711 -4.31475 0.27222 3.98309 -0.32309 0.01328 0.56715 1.9762 -2.02475 -0 -0 -1.45569 -0.78824 0 0 -1.79745 0 0 -0.02068 0.43342 0 2.02091 0.16186 0 -0.93687 -0.05018 0.78114 -1.50244
SER_712 -1.82112 0.09693 1.90512 -0.03144 5e-05 0.05448 0.85531 -0.97595 -0 -0 -0.11334 -0.96675 0 0 -0.83879 0 0 -0.06457 0.01109 0.66736 0 0.12462 0.60033 -0.77834 -0.02794 0.54046 -0.76249
LEU_713 -3.54427 0.34015 0.8847 -0.50769 0.22632 0.15075 0.56378 -0.96128 -0 -0 0.30217 0.00165 0 0 0 0 0 -0.03484 0.11796 0.37288 0 0.09097 0 0.18072 -0.31089 0.22261 -1.90431
GLY_714 -1.26834 0.11522 1.61177 -0.00024 0 0 0.71219 -0.81906 -0.02728 -0.18988 -0.24882 -0.15913 0 0 -0.83879 0 0 -0.07639 0 0 0 -1.10553 0 0.83697 0.01121 0.16144 -1.28466
VAL_715 -0.95279 0.09677 0.53898 -0.27775 0.18969 0.06075 0.0008 -0.39056 -0 -0 -0.00774 -0.28538 0 0 0 0 0 -0.04019 0.00075 0.20899 0 -0.71729 0 1.9342 -0.11319 0.1226 0.36864
SER_716 -2.26591 0.17114 2.54599 -0.02573 0 0.061 0.93863 -1.16183 -0.01237 -0.03996 -1.51717 -0.42302 0 0 0 0 0 0.0238 0 0.03682 0 -0.56506 0.6009 -0.77834 -0.3411 0.17857 -2.57362
GLU_717 -1.8196 0.09571 2.13267 -0.50286 0.32399 1.60196 0.47121 -0.9093 -0 -0 -1.45091 -2.75667 0 0 -0.4299 0 0 -0.01501 0.03499 0 4.63643 0.2803 0 -2.7348 0.23737 0.24563 -0.55881
ARG_718 -3.14087 0.2301 4.01341 -0.89386 0.21535 0.6408 1.75727 -1.68964 -0.00057 -0.00243 -2.31335 -0.02157 0 0 -0.89857 0 0 -0.00352 0.00258 1.80772 0 -0.23211 0 -1.2888 0.26609 0.2813 -1.27067
LEU_719 -4.36449 0.30997 2.82487 -0.49368 0.20379 0.103 1.17649 -1.56323 -0 -0 -0.00699 0.27761 0 0 0 0 0 -0.05985 0.00019 0.80357 0 -0.12473 0 0.18072 -0.42266 0.48472 -0.67071
GLN_720 -3.87689 0.37797 3.95283 -0.73369 0.20319 0.84316 1.73149 -2.00209 -0.03112 -0.23431 -1.66738 -0.64894 0 0 -0.46867 0 0 0.12779 0.00241 0 2.49381 -0.19873 0 -0.18838 -0.63964 0.6211 -0.33609
ARG_721 -3.07781 0.31338 2.35127 -0.71482 0.087 0.46418 0.75239 -1.24495 -0 -0 0.70443 0.18517 0 0 0 0 0 -0.05816 0.0689 1.95126 0 -0.13487 0 -1.2888 -0.5892 0.42765 0.19701
LEU_722 -3.55321 0.36992 2.76154 -0.51698 0.22602 0.15109 1.44139 -1.47008 -0 -0 -1.1327 0.08154 0 0 -0.87559 0 0 -0.06708 0.0779 0.15387 0 -0.10763 0 0.18072 -0.53081 0.37329 -2.43681
THR_723 -5.64541 0.64596 3.51216 -0.11694 0.03946 0.07464 1.94525 -2.08468 -0.01565 -0.08197 -1.44312 -0.28555 0 0 0 0 0 -0.01983 0.00031 0.05183 0 -0.43492 4.08452 -1.0874 -0.36563 0.42519 -0.80177
PHE_724 -6.01394 0.72076 2.04296 -0.66053 0.06824 0.39572 1.1394 -1.72338 -0 -0 0.22283 0.05099 0 0 -0.92186 0 0 0.04362 0.001 0 1.89427 -0.38394 0 1.0402 -0.31285 1.02006 -1.37646
PRO_725 -3.08265 0.67263 1.13824 -0.09109 0.00119 0.05698 0.47005 -0.65379 -0 -0 -0.11414 0.67354 0 0 0 0 0 -0.13018 0.00033 0.53092 0 -0.37642 0 -2.4119 -0.44568 0.99094 -2.77105
ALA_726 -1.61699 0.18539 1.15783 -0.02432 0 0 0.39287 -0.74693 -0 -0 0.304 -0.18781 0 0 0 0 0 -0.0297 0 0 0 -0.14715 0 1.8394 -0.64152 0.23897 0.72402
VAL_727 -1.41517 0.09552 0.70706 -0.31082 0.19384 0.06533 0.27016 -0.555 -0 -0 0.09743 -0.36294 0 0 0 0 0 -0.02219 0.0065 0.07627 0 -0.48332 0 1.9342 -0.5979 0.10464 -0.19638
SER_728 -1.09489 0.08844 0.77572 -0.02722 0 0.04495 0.07178 -0.4752 -0 -0 0.28568 -1.01674 0 0 0 0 0 -0.00302 0.00032 0.396 0 -0.25141 0.60036 -0.77834 -0.10957 0.10876 -1.38436
VAL_729 -1.98283 0.16617 0.82223 -0.26902 0.16493 0.05658 0.18055 -0.73561 -0 -0 0.05983 -0.32017 0 0 0 0 0 -0.05447 0.00334 0.29085 0 -0.78817 0 1.9342 -0.14196 0.09512 -0.51841
LYS_730 -1.4378 0.13478 0.87522 -0.37735 0.04429 0.18683 0.01114 -0.57564 -0.00786 -0.03015 0.10329 0.04817 0 0 0 0 0 -0.06544 0.00052 1.73739 0 0.10641 0 -1.5107 -0.24157 0.08436 -0.9141
VAL_731 -2.19075 0.23049 1.11207 -0.2705 0.15716 0.05638 0.39779 -0.85308 -0 -0 0.01141 -0.32235 0 0 0 0 0 -0.06822 0.00225 0.22637 0 -0.76586 0 1.9342 -0.23262 0.1009 -0.47437
ASN_732 -1.6346 0.18487 1.88005 -0.15835 0.00742 0.2069 0.9424 -0.95201 -0.00786 -0.03015 -0.60695 -0.59357 0 0 -1.01855 0 0 -0.02205 0.03452 0 2.28528 -0.27895 0 -0.93687 -0.25175 0.15438 -0.79582
GLY_733 -1.62726 0.13425 1.8153 -0.0003 0 0 0.72892 -0.92312 -0 -0 -0.37916 -0.17149 0 0 -1.01855 0 0 -0.10241 0 0 0 -0.75174 0 0.83697 -0.06394 0.12811 -1.39442
HIS_D_734 -1.98588 0.06997 2.04076 -0.4243 0.0231 0.56189 0.40118 -1.03509 -0 -0 0.07009 -0.28569 0 0 0 0 0 -0.05548 0.04436 0 1.66141 -0.53496 0 -0.45461 0.05914 0.09021 0.24612
ASP_735 -2.01059 0.09484 3.21285 -0.21415 0.07343 0.67899 1.5282 -1.43478 -0.02176 -0.12627 -1.53869 -1.36458 0 0 -0.63666 0 0 -0.07734 0.02454 0 1.98191 -0.79058 0 -2.3716 -0.11502 0.12689 -2.98036
GLN_736 -1.95657 0.04387 2.51322 -0.67729 0.10023 0.75955 0.66434 -1.17177 -0.02142 -0.09779 -0.31162 -0.68287 0 0 0 0 0 -0.03716 0.05661 0 2.20278 -0.11433 0 -0.18838 -0.44689 0.10987 0.74439
GLY_737 -1.86974 0.18792 2.3708 -0.00032 0 0 0.95788 -1.14481 -0.02142 -0.09779 -1.90934 -0.21004 0 0 -0.63666 0 0 -0.06311 0 0 0 -1.51828 0 0.83697 -0.2512 0.11882 -3.2503
GLN_738 -1.95606 0.26881 1.71135 -0.57833 0.07356 0.92288 0.36173 -0.82068 -0.02386 -0.16852 -0.3473 -0.67026 0 0 0 0 0 0.03574 0.02393 0 3.27995 -0.09754 0 -0.18838 -0.08316 0.1732 1.91705
ASN_739 -4.84925 0.6303 4.19513 -0.25336 0.04519 0.46441 1.91261 -1.80244 -0.0021 -0.04225 -1.43657 -0.78054 0 0 -1.75671 0 0 -0.08649 0.05516 0 2.2618 -0.48738 0 -0.93687 -0.29877 1.03154 -2.1366
PRO_740 -2.42677 0.67089 2.11782 -0.14044 0.00076 0.1015 0.79437 -0.8747 -0 -0 0.08933 0.18585 0 0 0 0 0 -0.05462 0.00593 0.15362 0 -1.16305 0 -2.4119 -0.42303 1.61235 -1.7621
PRO_741 -1.77096 0.23093 1.14735 -0.19594 0.00326 0.14002 0.2093 -0.50322 -0 -0 -0.06964 0.05627 0 0 0 0 0 -0.01404 0.00147 0.54902 0 -1.0253 0 -2.4119 -0.44677 0.79938 -3.30077
LEU_742 -3.45898 0.39527 1.53854 -0.479 0.17823 0.09182 0.64918 -1.02436 -0.00235 -0.04244 -0.54078 0.17429 0 0 0 0 0 0.17301 0.03747 0.4337 0 -0.34159 0 0.18072 -0.34774 0.31718 -2.06782
ASP_743 -3.63518 0.28761 5.97951 -0.24311 0.05797 0.80331 2.27479 -2.4273 -0 -0 -4.66005 -0.91295 0 0 -0.53479 -0.3674 0 0.05104 0.00256 0 1.98299 -0.78777 0 -2.3716 -0.2121 0.56285 -4.14961
LEU_744 -6.79584 0.69351 5.02167 -0.4815 0.18055 0.10696 2.54013 -2.82229 -0 -0 -2.4585 0.25136 0 0 0 0 0 -0.05135 0.11029 0.3261 0 -0.28509 0 0.18072 -0.26774 0.53792 -3.21309
GLU_745 -4.1979 0.19529 5.60749 -0.46422 0.25056 1.46723 1.7799 -2.57308 -0.02884 -0.20487 -2.02984 -2.72929 0 0 0 0 0 0.03314 0.03964 0 3.86161 -0.16609 0 -2.7348 -0.26018 0.28621 -1.86802
THR_746 -5.27349 0.39506 7.12003 -0.20349 0.14565 0.07728 2.269 -3.12804 -0.02649 -0.16243 -4.08444 -0.39491 0 0 -0.53479 -0.3674 0 -0.02296 0.00109 0.13047 0 -0.00093 2.5132 -1.0874 -0.08141 0.45411 -2.26232
THR_747 -5.86232 0.43031 5.06556 -0.21128 0.17379 0.07829 2.71884 -2.69954 -0 -0 -3.01694 -0.22333 0 0 0 0 0 -0.00744 0.01771 0.11205 0 0.01258 2.25921 -1.0874 0.01819 0.62864 -1.5931
ALA_748 -5.45387 0.3588 4.3886 -0.02169 0 0 2.68613 -2.73557 -0 -0 -2.38099 -0.35217 0 0 0 0 0 0.00472 0 0 0 -0.23944 0 1.8394 -0.17543 0.4363 -1.64519
ARG_749 -5.50183 0.28072 6.57009 -0.74772 0.09183 0.47678 2.37486 -3.09012 -0 -0 -2.41861 0.36784 0 0 0 0 0 0.07857 0.00853 1.44091 0 -0.05869 0 -1.2888 -0.34869 0.26384 -1.5005
PHE_750 -6.16936 0.29526 5.9037 -0.95274 0.05993 0.31203 3.14907 -2.87986 -0 -0 -3.17524 -0.06558 0 0 0 0 0 -0.00655 0.2506 0 1.75873 -0.48771 0 1.0402 -0.12301 0.18522 -0.90531
ARG_751 -9.12168 0.60448 8.00908 -0.63481 0.20161 0.34279 2.91693 -3.78901 -0 -0 -3.13504 0.42263 0 0 0 0 0 0.01657 0.03839 2.61682 0 -0.11194 0 -1.2888 -0.18737 0.36312 -2.73625
VAL_752 -5.22187 0.2917 4.95853 -0.31153 0.1871 0.07117 2.58872 -2.53819 -0 -0 -3.21091 -0.13827 0 0 0 0 0 -0.02815 0.01275 0.05707 0 -0.27329 0 1.9342 -0.28044 0.44148 -1.45992
GLU_753 -4.9907 0.25207 6.33882 -0.62211 0.092 1.12964 2.8108 -2.8162 -0 -0 -3.0187 -0.56556 0 0 0 -0.84137 0 -0.0351 0.04614 0 3.39231 -0.22861 0 -2.7348 -0.24754 0.26432 -1.7746
THR_754 -6.13247 0.25115 6.59331 -0.20211 0.11289 0.07288 3.3372 -3.07559 -0.01003 -0.1273 -3.40886 -0.05614 0 0 0 0 0 -0.02194 0.00308 0.07442 0 -0.0187 2.29958 -1.0874 -0.15102 0.20159 -1.34545
HIS_D_755 -6.64153 0.47804 7.52496 -0.36947 0.01148 0.43807 3.21315 -3.52296 -0.03301 -0.12009 -4.60732 -0.4113 0 0 0 0 0 -0.02252 0.0121 0 2.64403 0.05273 0 -0.45461 -0.05464 0.31134 -1.55154
THR_756 -4.5907 0.17983 5.70344 -0.19948 0.10666 0.07118 2.88237 -2.66319 -0 -0 -3.57878 -0.04416 0 0 0 0 0 0.01466 0.00739 0.07336 0 0.02043 2.28263 -1.0874 -0.06214 0.34269 -0.54118
GLN_757 -5.33498 0.37508 5.6915 -0.29165 0.04568 0.23169 2.17803 -2.55956 -0.01003 -0.1273 -2.62496 -0.51125 0 0 0 -0.84137 0 -0.05932 0.00364 0 2.99011 -0.26555 0 -0.18838 -0.16474 0.38617 -1.07718
LYS_758 -6.62654 0.56277 5.778 -0.54199 0.12646 0.4472 2.45324 -2.53648 -0 -0 -2.01279 -0.18244 0 0 0 0 0 -0.03968 0.03559 3.26234 0 -0.11569 0 -1.5107 -0.31826 0.63887 -0.58008
THR_759 -5.70236 0.69111 4.93855 -0.21921 0.23611 0.08171 1.89644 -2.49213 -0.01454 -0.11826 -1.74776 -0.08954 0 0 0 0 0 1e-05 0.07885 0.06752 0 0.02828 2.3144 -1.0874 -0.03852 1.60747 0.43072
ILE_760 -8.18538 1.11934 5.3098 -0.48839 0.37805 0.10983 2.73251 -3.0463 -0 -0 -2.00261 0.00472 0 0 0 0 0 -0.03813 0.05738 0.42889 0 -0.77128 0 0.73287 -0.20064 1.63356 -2.22579
GLY_761 -2.41308 0.10668 2.19901 -0.00022 0 0 0.93315 -1.24681 -0.00017 -0.00246 -1.27184 -0.16066 0 0 0 0 0 -0.07935 0 0 0 -1.06604 0 0.83697 -0.18358 0.4269 -1.9215
GLY_762 -1.40873 0.05957 1.10523 -0.00048 0 0 0.00665 -0.70907 -0 -0 -0.18136 -0.26054 0 0 0 0 0 -0.06426 0 0 0 -1.53302 0 0.83697 0.34955 0.10221 -1.69726
ASN_763 -1.73053 0.31277 1.44121 -0.28194 0.07822 0.51015 0.21549 -0.82368 -0 -0 0.41062 -0.89198 0 0 0 0 0 0.03163 0.00871 0 1.92547 -0.82435 0 -0.93687 0.68681 0.43254 0.56426
VAL_764 -2.54566 0.31064 1.78882 -0.32812 0.24877 0.07021 0.44647 -1.08659 -0 -0 -0.02378 0.18454 0 0 0 0 0 -0.03762 0.00326 0.87299 0 0.70777 0 1.9342 0.4576 0.46963 3.47311
THR_765 -3.55781 0.24294 2.2203 -0.11059 0.06473 0.07025 0.60558 -1.37293 -0 -0 -1.22027 -0.6787 0 0 0 0 0 0.04756 0.04324 0.04474 0 -0.43094 2.27459 -1.0874 -0.2376 0.19855 -2.88376
LYS_766 -3.97208 0.44862 3.52792 -0.27936 0.03437 0.1308 1.7525 -1.63279 -0.00022 -0.00079 -1.57926 -0.21728 0 0 0 0 0 0.01355 0.01284 2.06568 0 0.17644 0 -1.5107 -0.19162 0.21066 -1.0107
GLU_767 -1.98471 0.07031 1.64686 -0.21665 0.03446 0.31771 0.29788 -0.82057 -0 -0 -0.36063 -0.4608 0 0 0 0 0 -0.02386 0.00075 0 3.27453 -0.03134 0 -2.7348 -0.07231 0.24613 -0.81703
LYS_768 -6.27462 1.01448 6.42692 -0.45968 0.12422 0.19031 2.34824 -2.5337 -0.04704 -0.26226 -2.3691 0.3413 0 0 0 -0.91548 0 0.07797 0.32167 2.58426 0 0.03482 0 -1.5107 -0.41089 1.05589 -0.26337
PRO_769 -4.24537 1.17212 2.17962 -0.11495 0 0.08655 0.78968 -0.8105 -0 -0 0.05902 0.29167 0 0 0 0 0 0.06208 0.03813 0.13157 0 -1.24221 0 -2.4119 -0.41413 1.60511 -2.82352
PRO_770 -2.3717 0.30616 1.48995 -0.17175 0.00064 0.11583 0.73022 -0.76292 -0 -0 -0.74351 0.21949 0 0 0 0 0 0.16211 0.00042 0.41206 0 -0.96966 0 -2.4119 -0.23042 1.18731 -3.03766
SER_771 -3.86299 0.65118 2.73248 -0.01526 0 0.03718 1.75048 -1.5531 -0 -0 -0.52389 -1.00526 0 0 0 0 0 0.4367 0.01217 0.22605 0 -0.18826 0.60079 -0.77834 1.25031 1.03967 0.8099
LEU_772 -3.208 0.46618 1.94832 -0.52411 0.25636 0.15717 0.78488 -1.10627 -0 -0 0.26556 0.17095 0 0 0 0 0 0.06992 0.01091 0.12921 0 -0.04993 0 0.18072 1.23046 0.74045 1.52277
ILE_773 -5.23266 0.6346 2.29543 -0.70383 0.60472 0.26058 0.813 -1.31572 -0 -0 -0.11817 0.04987 0 0 0 0 0 0.17163 0.08274 1.03904 0 0.38401 0 0.73287 -0.23555 0.55769 0.02024
VAL_774 -6.75996 1.40294 3.04715 -0.35959 0.40761 0.08402 1.86931 -2.2971 -0.00877 -0.04293 -1.18812 0.12858 0 0 0 0 0 1.38001 0.12554 1.51276 0 -0.34616 0 1.9342 5.59888 2.53294 9.02131
PRO_775 -5.65077 1.02847 2.1245 -0.19135 0.00159 0.13253 0.70316 -1.08264 -0 -0 -0.52857 0.05071 0 0 0 0 0 -0.0712 0.01504 1.18646 0 -1.05346 0 -2.4119 5.31854 2.57567 2.14678
LEU_776 -5.12671 0.59819 3.06376 -0.52837 0.25419 0.15924 1.57449 -1.83807 -0.00361 -0.03726 -1.74834 0.01229 0 0 0 0 0 0.36011 0.01647 0.08134 0 0.66627 0 0.18072 0.65041 1.09089 -0.57398
GLU_777 -5.90882 0.4769 6.23436 -0.22421 0.03302 0.30102 2.21607 -2.95058 -0.00973 -0.04688 -1.71383 -0.48333 0 0 0 0 0 -0.03972 0.07808 0 3.19583 -0.16801 0 -2.7348 0.85829 1.15408 0.26772
SER_778 -4.71853 0.4365 5.09577 -0.0286 0 0.04727 2.51628 -2.44532 -0.00533 -0.11791 -1.10498 -1.20432 0 0 -0.65232 0 0 -0.00082 0.04004 0.47467 0 0.13038 0.68896 -0.77834 -0.28972 0.66855 -1.24778
GLN_779 -7.11767 0.46395 6.51858 -0.37913 0.07628 0.23418 3.08348 -3.11399 -0.00251 -0.01948 -2.74387 -0.49673 0 0 0 -0.77622 0 -0.01181 0.01946 0 3.26436 0.12228 0 -0.18838 -0.0518 0.33047 -0.78854
MET_780 -7.03677 0.54996 6.11693 -0.34653 0.08139 0.10302 2.65972 -2.95726 -0 -0 -2.70186 -0.01497 0 0 0 0 0 -0.06093 0.02964 1.75426 0 -0.05174 0 0.60916 -0.05345 0.3919 -0.92753
THR_781 -7.55522 0.58336 7.11798 -0.13363 0.0524 0.06966 3.75592 -3.44986 -0.00613 -0.07285 -4.56293 -0.27227 0 0 -0.65232 0 0 0.03283 0.1204 0.05542 0 -0.01731 4.56366 -1.0874 -0.18698 0.70675 -0.93852
LYS_782 -7.23315 0.72958 7.5058 -0.67986 0.22326 0.35162 2.8601 -3.28377 -0 -0 -3.51588 0.1791 0 0 0 0 0 -0.0189 0.11404 1.88834 0 -0.06046 0 -1.5107 0.12181 0.8164 -1.51267
GLU_783 -5.40564 0.16542 5.52635 -0.20641 0.02972 0.28904 1.82024 -2.31296 -0 -0 -1.98395 -0.59885 0 0 0 -0.77622 0 -0.03797 0.005 0 3.11925 -0.34809 0 -2.7348 -0.11969 0.54403 -3.02552
LYS_784 -6.84132 0.56142 4.97484 -0.32337 0.04798 0.18247 1.66657 -2.14634 -0.00251 -0.01948 -0.93268 -0.16698 0 0 0 0 0 -0.07842 0.04625 1.7308 0 -0.05258 0 -1.5107 -0.58841 0.34127 -3.11118
LYS_785 -3.4206 0.19898 3.67684 -0.33323 0.06383 0.21346 1.08989 -1.80335 -0 -0 -1.03154 -0.34606 0 0 0 0 0 -0.0833 0.02909 1.55069 0 -0.15969 0 -1.5107 -0.39608 0.39175 -1.87002
ILE_786 -8.0387 0.91581 2.1671 -0.50141 0.36872 0.10199 1.38603 -2.05772 -0.00123 -0.0168 -0.23342 -0.12859 0 0 0 0 0 -0.03479 0.09136 0.67478 0 -0.51644 0 0.73287 -0.12184 0.47229 -4.73996
THR_787 -5.14703 0.55723 4.15596 -0.18182 0.10043 0.06659 1.81487 -1.97737 -0.00375 -0.05239 -1.47882 0.16453 0 0 0 -0.41912 0 0.03948 0.00458 0.03783 0 0.06657 2.34851 -1.0874 -0.11979 0.49588 -0.61503
GLY_788 -2.49841 0.12799 3.10601 -0.00043 0 0 1.57842 -1.50543 -0 -0 -1.20309 -0.17221 0 0 0 0 0 -0.09926 0 0 0 -0.80295 0 0.83697 -0.04029 0.29815 -0.37454
LYS_789 -2.98741 0.0907 3.85404 -0.3046 0.02828 0.13861 1.34117 -1.75143 -0 -0 -1.2728 -0.01385 0 0 0 0 0 -0.03812 0.00048 1.79377 0 -0.03314 0 -1.5107 -0.05796 0.17088 -0.55208
GLU_790 -3.14573 0.06982 4.2474 -0.46354 0.30337 1.47486 1.393 -1.92381 -0.0297 -0.15234 -2.24084 -3.0059 0 0 0 0 0 -0.0088 0.02932 0 3.94777 -0.21837 0 -2.7348 -0.37344 0.18058 -2.65113
LYS_791 -7.63911 0.56964 7.09967 -0.48345 0.07635 0.37662 2.89395 -3.17857 -0.0622 -0.27248 -2.12432 0.09441 0 0 0 -0.41912 0 -0.00322 0.00969 2.56791 0 -0.01063 0 -1.5107 -0.27445 0.26455 -2.02547
GLU_792 -5.65878 0.5599 6.88712 -0.32358 0.03706 0.32115 3.08412 -3.1438 -0 -0 -4.13435 -0.53896 0 0 0 0 0 -0.01594 0.05177 0 4.13827 -0.11343 0 -2.7348 -0.23418 0.31936 -1.49908
ASN_793 -4.51989 0.16478 5.64631 -0.17784 0.02739 0.26178 2.30587 -2.65692 -0 -0 -1.92523 -0.31066 0 0 0 0 0 -0.02734 0.00031 0 1.41999 0.43484 0 -0.93687 -0.10726 0.24525 -0.15547
SER_794 -4.46054 0.22619 5.93304 -0.03078 5e-05 0.02102 2.8355 -2.71602 -0.01276 -0.13723 -2.7816 -0.00379 0 0 0 0 0 -0.01844 0.00684 0.49055 0 0.30953 1.79057 -0.77834 0.06646 0.31061 1.05086
ARG_795 -8.49103 0.40119 9.89219 -0.90236 0.30964 0.77438 4.20021 -4.3222 -0.0556 -0.3875 -3.97246 -0.0425 0 0 0 -1.30962 0 0.01277 0.08155 2.71881 0 -0.10366 0 -1.2888 -0.15719 0.61761 -2.02457
MET_796 -5.77834 0.33613 4.35133 -0.73148 0.26314 0.35461 2.21606 -2.40928 -0 -0 -1.28735 -0.1253 0 0 0 0 0 0.23197 0.04594 2.56529 0 -0.04569 0 0.60916 -0.24719 0.6812 1.03019
GLU_797 -5.63152 0.34345 6.04458 -0.20483 0.01912 0.26453 2.37404 -2.84623 -0.0205 -0.19815 -1.54354 -0.55741 0 0 0 0 0 -0.01476 0.04868 0 3.02541 -0.23115 0 -2.7348 -0.31271 0.51569 -1.6601
GLU_798 -7.63181 0.77776 7.70729 -0.21617 0.02832 0.31255 3.79147 -3.51115 -0.018 -0.13027 -2.62927 -0.60762 0 0 0 -0.57306 0 -0.05835 0.09097 0 3.06431 -0.26341 0 -2.7348 -0.54451 0.46415 -2.68161
ASN_799 -5.00183 0.17046 5.37664 -0.18279 0.03041 0.29631 1.89472 -2.53053 -0.00021 -0.00108 -2.11203 -0.41703 0 0 0 -0.76826 0 -0.04248 0.01837 0 1.78984 -0.09508 0 -0.93687 -0.50264 0.42302 -2.59107
ALA_800 -4.13934 0.45551 3.86186 -0.02243 0 0 2.31502 -2.40812 -0.0314 -0.12193 -1.11134 -0.18479 0 0 0 0 0 0.06324 0 0 0 -0.03115 0 1.8394 -0.34773 0.34514 0.48193
GLU_801 -1.71168 0.08193 1.87201 -0.45954 0.2609 1.45241 0.23471 -0.96078 -0.0287 -0.144 -0.36229 -3.05142 0 0 0 0 0 -0.03272 0.01253 0 3.99752 -0.31162 0 -2.7348 -0.48547 0.22491 -2.1461
ASN_802 -4.23681 0.63674 4.23421 -0.30023 0.04183 0.50672 1.87503 -2.31467 -0.03004 -0.17764 -1.20339 -0.65747 0 0 0 0 0 -0.01754 0.11135 0 1.4734 -0.39353 0 -0.93687 -0.20148 0.87674 -0.71365
HIS_D_803 -4.04498 0.37228 2.8461 -0.36353 0.00307 0.47227 0.0935 -1.36423 -0 -0 0.04841 -0.47126 0 0 0 0 0 0.19409 0.02457 0 1.7701 -0.57145 0 -0.45461 3.06045 1.21944 2.83424
ILE_804 -4.05148 0.76909 1.6116 -0.48608 0.40154 0.10153 0.8374 -1.19974 -0 -0 -0.87294 -0.34413 0 0 0 0 0 0.05567 0.04338 0.72756 0 -0.1613 0 0.73287 3.56762 0.79687 2.52944
GLY_805 -2.39906 0.05972 2.36833 -5e-05 0 0 0.73591 -1.34404 -0.00679 -0.11064 -0.90081 -0.35706 0 0 0 0 0 -0.06704 0 0 0 -0.99657 0 0.83697 1.03832 0.59516 -0.54766
VAL_806 -5.09546 0.71086 2.04199 -0.28623 0.22839 0.06016 1.25929 -1.70703 -0.03053 -0.11597 -1.22632 0.04972 0 0 0 0 0 -0.03555 0.05354 0.06307 0 -0.43694 0 1.9342 0.11532 0.39345 -2.02406
THR_807 -1.90882 0.13344 1.54672 -0.12189 0.07035 0.08722 0.20379 -0.85699 -0.00679 -0.11064 -0.00479 -0.64716 0 0 0 0 0 0.18193 0.00122 0.11058 0 -0.38561 2.27454 -1.0874 -0.38786 0.35616 -0.55201
GLU_808 -6.61449 0.52993 7.2477 -0.32159 0.03013 0.55828 2.63192 -2.93781 -0.02671 -0.14956 -4.36532 -0.89686 0 0 -0.62496 -1.65204 0 0.04905 0.00947 0 3.11125 0.00149 0 -2.7348 -0.10042 0.89918 -5.35614
VAL_809 -5.59495 0.44944 4.16682 -0.32107 0.2004 0.06487 2.89343 -2.52643 -0.02115 -0.12224 -2.04609 0.32858 0 0 0 0 0 0.08851 0.00098 0.30637 0 0.8439 0 1.9342 0.26987 1.03017 1.94561
LEU_810 -4.98126 0.31806 4.6444 -0.7008 0.25499 0.28768 1.58049 -2.20986 -0 -0 -0.71091 0.10926 0 0 0 0 0 0.01466 0.0147 0.68264 0 -0.12147 0 0.18072 0.44854 0.46865 0.28049
LEU_811 -6.93228 0.67995 3.18476 -0.50015 0.24423 0.12839 1.29441 -2.11287 -0 -0 -0.51006 0.22392 0 0 0 0 0 -0.05644 0.20881 0.27013 0 -0.30084 0 0.18072 -0.0209 0.40345 -3.61476
GLY_812 -5.94415 0.98025 5.32345 -6e-05 0 0 2.76307 -2.92457 -0 -0 -1.84733 -0.41061 0 0 0 0 0 0.13199 0 0 0 0.81229 0 0.83697 0.12232 0.40076 0.24436
ARG_813 -8.73887 0.5184 9.46519 -0.71741 0.07152 0.45904 3.53317 -4.39803 -0 -0 -3.21667 0.18147 0 0 -0.62496 0 0 0.16553 0.09576 1.45433 0 -0.06131 0 -1.2888 0.15996 0.71124 -2.23043
LYS_814 -6.11003 0.39611 5.75503 -0.28884 0.02142 0.11887 2.65162 -2.8066 -0.01223 -0.09053 -2.35986 -0.04951 0 0 0 0 0 0.07018 0.05346 1.70634 0 -0.01032 0 -1.5107 -0.37837 0.75299 -2.09099
LEU_815 -9.74002 1.36495 6.31844 -0.73604 0.41474 0.2929 4.38949 -3.9584 -0 -0 -2.31627 0.15163 0 0 0 0 0 0.06328 0.00071 0.96231 0 -0.2425 0 0.18072 -0.32908 0.4873 -2.69583
GLN_816 -7.45409 0.34572 8.2663 -0.22239 0.01732 0.1574 3.45409 -3.70344 -0.02329 -0.13908 -2.89737 -0.40016 0 0 0 -0.76826 0 0.03301 0.03077 0 2.88545 -0.14148 0 -0.18838 -0.26068 0.54116 -0.46739
HIS_D_817 -5.00476 0.29566 5.74196 -0.36771 0.00922 0.44147 2.80837 -2.80584 -0.00295 -0.04992 -2.53251 -0.38412 0 0 0 0 0 0.10798 0.00036 0 2.37467 0.02056 0 -0.45461 -0.2342 0.37344 0.33707
TYR_818 -6.52317 0.3582 5.43306 -0.55168 0.06349 0.23424 2.63232 -2.87332 -0 -0 -2.39382 -0.30531 0 0 0 0 0 -0.00585 0.05849 0 2.65346 0.14504 4e-05 1.2797 -0.215 0.28548 0.27537
THR_819 -6.01279 0.34334 6.29933 -0.19703 0.09311 0.06972 3.23153 -3.05015 -0 -0 -3.79553 -0.04363 0 0 0 0 0 0.02553 0.02666 0.05584 0 -0.0133 2.33184 -1.0874 -0.04255 0.29191 -1.47356
ASP_820 -4.53623 0.21868 5.69267 -0.10995 0.01085 0.33641 2.37276 -2.71464 -0.00295 -0.04992 -2.2804 -0.33247 0 0 0 0 0 0.02257 0.01213 0 1.69257 0.19174 0 -2.3716 -0.06453 0.32696 -1.58534
SER_821 -4.56974 0.35941 5.31443 -0.0225 0 0.02128 2.72877 -2.6542 -0 -0 -2.15245 -0.36466 0 0 0 0 0 0.0286 0.00509 0.50136 0 0.31885 0.60037 -0.77834 -0.10279 0.27895 -0.48756
TYR_822 -8.3935 0.5272 5.13785 -0.93692 0.27276 0.42422 2.4374 -2.93026 -0 -0 -2.28697 -0.31435 0 0 0 0 0 -0.01303 0.18484 0 2.21307 -0.35621 0.01466 1.2797 0.04437 0.31658 -2.37857
LEU_823 -5.99068 0.76297 4.47272 -0.48335 0.18563 0.11719 1.95327 -2.43891 -0 -0 -1.29154 0.22683 0 0 0 0 0 0.22244 0.04507 0.31834 0 -0.27396 0 0.18072 -0.17581 0.45818 -1.71088
GLY_824 -3.13378 0.36674 3.79885 -4e-05 0 0 1.76734 -1.83662 -0 -0 -1.78212 -0.39457 0 0 0 0 0 0.004 0 0 0 0.62446 0 0.83697 0.18591 0.36959 0.80674
PHE_825 -8.03272 0.80605 5.67337 -0.53924 0.12304 0.24183 3.62972 -3.10833 -0.00594 -0.05059 -2.90857 -0.12011 0 0 0 0 0 -0.02199 0.00858 0 2.97258 0.09266 0 1.0402 0.24515 0.45355 0.49922
LEU_826 -6.08913 0.85155 6.06119 -0.67897 0.19514 0.25974 2.2446 -2.7314 -0.01787 -0.12068 -2.04201 0.09405 0 0 0 0 0 0.94658 0.00046 0.77741 0 -0.16365 0 0.18072 1.02618 1.99089 2.78479
PRO_827 -4.73185 1.21985 3.81611 -0.07164 0 0.04492 1.33076 -1.61923 -0 -0 -0.72937 0.6324 0 0 0 0 0 0.05468 0.05513 0.1912 0 -0.06029 0 -2.4119 1.16536 1.93458 0.82071
TRP_828 -9.50566 1.00794 5.44173 -1.35153 0.09396 0.55021 2.85459 -3.10701 -0.01743 -0.14237 -1.39467 -0.32756 0 0 0 0 0 -0.00794 0.08639 0 1.71807 -0.23117 0 1.6906 0.09211 0.47431 -2.07546
GLU_829 -6.81702 0.63285 6.41193 -0.22457 0.03592 0.32996 1.88395 -2.9629 -0.01787 -0.12068 -1.98199 -0.64971 0 0 0 0 0 -0.06188 0.06245 0 3.17594 -0.31607 0 -2.7348 -0.26777 0.41759 -3.20466
LYS_830 -3.59296 0.26843 3.6232 -0.33224 0.05276 0.18599 1.16744 -1.61813 -0.00594 -0.05059 -1.07644 -0.14222 0 0 0 0 0 -0.06558 0.04203 1.70982 0 -0.01364 0 -1.5107 -0.5127 0.47046 -1.401
LYS_831 -4.66715 0.36284 4.00983 -0.29194 0.02737 0.11459 1.86251 -1.90583 -0.01743 -0.14237 -0.77557 0.16036 0 0 0 0 0 0.00378 0.21275 1.86722 0 0.08618 0 -1.5107 -0.31448 0.44423 -0.4738
LYS_832 -2.67105 0.2651 1.65038 -0.29733 0.03821 0.13748 0.50911 -0.90216 -0 -0 0.39939 -0.04287 0 0 0 0 0 0.00933 0.00273 1.87798 0 -0.06491 0 -1.5107 -0.10162 0.24467 -0.45626
TYR_833 -4.00931 0.36784 3.27739 -0.66552 0.04732 0.41499 1.47664 -1.60728 -0 -0 -1.02284 -0.38579 0 0 0 0 0 -0.0985 0.1022 0 1.85906 0.22757 8e-05 1.2797 0.12178 0.16368 1.54901
PHE_834 -6.23303 0.60431 3.81303 -0.56639 0.02468 0.24453 2.05961 -2.45275 -0 -0 -1.32398 -0.09896 0 0 0 0 0 -0.05386 1e-05 0 2.75004 0.02712 0 1.0402 -0.0179 0.26165 0.07829
GLN_835 -4.10582 0.18459 5.14883 -0.82307 0.16944 0.87211 1.87598 -2.34301 -0 -0 -1.70467 -0.97609 0 0 0 -0.68227 0 -0.06213 0.0163 0 2.84497 -0.25521 0 -0.18838 -0.30216 0.36012 0.02954
ASP_836 -4.05853 0.24317 5.06463 -0.10121 0.00217 0.29988 1.79055 -2.30165 -0 -0 -1.29959 -0.26135 0 0 0 0 0 0.01878 0.00494 0 1.85621 0.03695 0 -2.3716 -0.28065 0.40494 -0.95237
LEU_837 -5.33662 0.25735 5.56381 -0.46718 0.18092 0.1018 2.56974 -2.67865 -0 -0 -1.81684 0.21613 0 0 0 0 0 -0.00843 0.06606 0.3607 0 -0.2731 0 0.18072 -0.23659 0.36493 -0.95526
LEU_838 -7.52037 0.78131 6.12525 -0.7067 0.2751 0.26654 3.00258 -3.26601 -0.01386 -0.08755 -2.638 0.14488 0 0 0 0 0 -0.02482 0.02942 0.8303 0 -0.22126 0 0.18072 -0.18922 0.49646 -2.53521
ASP_839 -4.5403 0.17421 6.63064 -0.10572 0.00744 0.31877 2.78304 -2.92344 -0 -0 -3.34036 -0.41652 0 0 0 -0.68227 0 0.09022 8e-05 0 1.69482 0.16236 0 -2.3716 -0.12548 0.48879 -2.1553
GLU_840 -4.56421 0.44616 5.29958 -0.33205 0.07129 0.37925 2.33964 -2.45939 -0 -0 -2.12878 -0.5775 0 0 0 0 0 -0.02128 0.00257 0 3.1624 -0.05834 0 -2.7348 -0.1406 0.26451 -1.05154
GLU_841 -7.31512 0.2771 8.44467 -0.20354 0.02808 0.28471 3.13805 -3.64454 -0.01503 -0.08848 -2.97777 -0.5918 0 0 0 0 0 -0.01864 0.03426 0 3.26751 -0.271 0 -2.7348 -0.35238 0.30335 -2.43538
GLU_842 -5.98248 0.34047 7.93121 -0.44691 0.06277 0.87635 3.75785 -3.38074 -0 -0 -6.30843 -0.45905 0 0 0 -0.63657 0 0.09033 0.00466 0 3.30504 -0.28027 0 -2.7348 -0.53339 0.34617 -4.0478
SER_843 -4.01462 0.18318 5.15013 -0.02797 0 0.06491 2.43936 -2.38428 -0.01386 -0.08755 -2.17866 -0.5708 0 0 0 0 0 -0.02939 0.00149 0.76123 0 0.32744 0.60025 -0.77834 -0.16296 0.22159 -0.49884
LEU_844 -6.49807 0.64728 3.82893 -0.50665 0.26795 0.11899 1.7929 -2.23428 -0 -0 -0.74184 0.27116 0 0 0 0 0 0.13697 0.10537 0.29942 0 -0.28954 0 0.18072 -0.10833 0.32436 -2.40467
LYS_845 -6.75498 0.33215 7.9911 -0.46567 0.21512 0.24352 2.45595 -3.26028 -0.0243 -0.0671 -3.68114 0.1074 0 0 -0.54007 -0.63657 0 -0.0366 0.17985 2.79935 0 -0.08321 0 -1.5107 -0.26878 0.50074 -2.50423
THR_846 -3.25777 0.09158 4.13536 -0.20625 0.14915 0.07551 1.90616 -1.87016 -0.00631 -0.08608 -2.40885 -0.07529 0 0 0 0 0 -0.01965 0.0102 0.07841 0 -0.02527 2.29054 -1.0874 0.01297 0.39069 0.09755
GLN_847 -2.91523 0.07004 3.85018 -0.74233 0.1425 0.5737 1.5914 -1.80106 -0 -0 -1.94447 -0.37547 0 0 -0.94423 0 0 0.02293 0.0322 0 2.8032 0.23318 0 -0.18838 0.24895 0.30166 0.95875
LEU_848 -3.52127 0.15842 3.23913 -0.49943 0.14485 0.09743 1.13784 -1.57067 -0 -0 -1.24331 0.29788 0 0 -0.94423 0 0 -0.03894 0.00692 0.65271 0 -0.10943 0 0.18072 -0.16264 0.30298 -1.87104
ALA_849 -3.85791 0.36293 1.24611 -0.02359 0 0 1.13294 -1.3593 -0 -0 -0.237 -0.1849 0 0 0 0 0 -0.04986 0 0 0 -0.13457 0 1.8394 -0.72837 0.19835 -1.79577
TYR_850 -4.66721 0.61712 3.24669 -1.00782 0.1304 0.25442 0.79208 -2.1358 -0.00412 -0.02882 -0.76582 -0.39517 0 0 -0.30909 0 0 0.00536 0.27386 0 2.22499 0.01016 0.3235 1.2797 -0.60135 0.44067 -0.31626
PHE_851 -7.42138 0.96246 0.65038 -0.56793 0.06387 0.29327 0.49321 -1.73616 -0.00412 -0.02882 0.37299 -0.06437 0 0 0 0 0 0.07633 0.0544 0 2.26998 -0.07138 0 1.0402 -0.16208 1.12475 -2.6544
THR_852 -4.61555 1.33256 2.85876 -0.12146 0.12353 0.08204 0.55727 -1.63437 -0 -0 -1.46359 -0.63812 0 0 -0.6642 0 0 0.41934 0.41227 0.10368 0 -0.58927 2.29462 -1.0874 -0.21493 3.27914 0.43432
ASP_853 -4.6894 1.47261 5.58459 -0.09532 0.01846 0.35336 1.04131 -2.21125 -0 -0 -3.07771 -0.24679 0 0 -0.3551 -0.64054 0 0.02095 0.10274 0 2.42508 0.68234 0 -2.3716 1.75073 5.82972 5.59418
SER_854 -3.2274 1.24859 3.44131 -0.02886 0.01251 0.02811 1.65005 -1.51648 -0 -0 -1.06157 -0.04438 0 0 0 0 0 -0.07005 0.06499 0.24341 0 0.16087 0.60069 -0.77834 2.69341 4.41551 7.83237
LYS_855 -5.12563 0.38012 3.63272 -0.44579 0.0868 0.24988 1.67231 -1.95119 -0 -0 -1.26574 0.04126 0 0 0 0 0 -0.1636 0.00933 1.34482 0 -0.02928 0 -1.5107 0.61872 1.28217 -1.17379
ASN_856 -5.62528 0.90697 4.99696 -0.18286 0.03462 0.26945 2.56768 -2.52276 -0 -0 -1.02855 -0.32827 0 0 0 -0.84861 0 -0.04161 0.00201 0 1.56449 0.26548 0 -0.93687 -0.07497 0.5069 -0.47524
ARG_857 -5.72168 0.48621 6.82557 -0.50984 0.05893 0.26701 2.97683 -2.9528 -0 -0 -3.97428 0.59488 0 0 0 -0.64054 0 -0.0194 0.04046 2.19148 0 -0.14905 0 -1.2888 -0.06429 0.73478 -1.14452
ALA_858 -6.54921 0.85554 3.31479 -0.02159 0 0 2.66458 -2.81175 -0 -0 -2.08638 -0.35784 0 0 0 0 0 0.01296 0 0 0 -0.21376 0 1.8394 -0.2777 0.60819 -3.02277
ARG_859 -8.67299 0.73078 8.31391 -0.69836 0.1207 0.40852 3.63949 -3.91998 -0.03409 -0.29902 -2.67238 0.48941 0 0 0 -0.84861 0 0.0928 0.2171 2.78627 0 -0.14788 0 -1.2888 -0.31712 0.61519 -1.48508
TYR_860 -6.61606 0.471 6.06376 -0.55343 0.23905 0.26527 3.13491 -3.11322 -0.00464 -0.02458 -2.90892 -0.36792 0 0 0 0 0 0.06911 0.09258 0 3.19086 -0.03085 0.00069 1.2797 -0.22215 0.62483 1.58998
LYS_861 -6.37042 0.56707 5.53768 -0.30404 0.02967 0.13053 2.82304 -2.82033 -0 -0 -1.83442 0.00829 0 0 0 0 0 -0.00657 0.04295 1.86316 0 0.03241 0 -1.5107 -0.1162 0.34953 -1.57834
ARG_862 -9.10315 0.52132 7.27063 -0.85415 0.21392 0.57905 2.94814 -3.62856 -0.01316 -0.14301 -2.96291 0.3637 0 0 0 -1.12732 0 -0.00099 0.12885 2.28727 0 -0.1319 0 -1.2888 0.01761 0.36645 -4.55701
ASP_863 -5.29019 0.41656 7.09282 -0.10424 0.00259 0.31284 3.19739 -3.28658 -0.03973 -0.23986 -4.53678 -0.20081 0 0 0 -1.12732 0 -0.0083 0.09682 0 1.87275 -0.01015 0 -2.3716 -0.06923 0.48161 -3.81139
THR_864 -4.11911 0.29533 4.90318 -0.20719 0.15321 0.07583 2.79428 -2.33017 -0 -0 -2.6132 -0.12619 0 0 0 0 0 -0.00952 0.01974 0.11597 0 0.05809 2.30697 -1.0874 -0.10131 0.37478 0.50329
PHE_865 -7.83425 0.96351 3.81287 -0.59009 0.41808 0.31274 2.43355 -2.60065 -0 -0 -2.30741 -0.41393 0 0 0 0 0 -0.05805 0.32935 0 3.35698 0.21608 0 1.0402 -0.01191 0.38403 -0.5489
ALA_866 -4.00307 0.66902 3.60744 -0.02324 0 0 2.72765 -2.18266 -0.01079 -0.06453 -2.05038 -0.38507 0 0 0 0 0 -0.09581 0 0 0 -0.28642 0 1.8394 -0.39504 0.40868 -0.24482
ASP_867 -3.55459 0.67271 5.07749 -0.11606 0.01699 0.3616 2.54691 -2.2599 -0.02344 -0.10842 -2.1119 -0.40345 0 0 0 0 0 -0.13508 0.04084 0 1.78226 -0.00839 0 -2.3716 -0.51029 0.36051 -0.74381
SER_868 -5.59202 0.58101 5.93026 -0.02596 0.0006 0.02386 2.40673 -2.55006 -0.03964 -0.15966 -2.13454 -0.301 0 0 0 0 0 -0.06009 0.009 1.30041 0 -0.34816 0.62576 -0.77834 -0.40513 0.32438 -1.19262
LEU_869 -4.58688 0.647 4.1176 -0.4695 0.16892 0.11629 2.47152 -2.07005 -0.02522 -0.13782 -1.49924 0.19727 0 0 0 0 0 -0.07458 0.11987 0.29658 0 -0.24848 0 0.18072 -0.47269 0.34033 -0.92837
ARG_870 -5.96097 0.58581 7.46935 -0.79523 0.18937 0.56243 2.61997 -3.11193 -0.01097 -0.06665 -2.88671 0.41332 0 0 0 0 0 -0.12612 0.12017 1.76364 0 -0.08485 0 -1.2888 -0.38269 0.37837 -0.61251
TYR_871 -7.0276 0.87419 3.85538 -1.01658 0.07315 0.45465 2.77803 -2.5767 -0.01111 -0.06139 -1.97451 -0.30789 0 0 0 0 0 0.05282 0.3008 0 1.98112 -0.31587 0.0023 1.2797 -0.14403 0.46952 -1.314
VAL_872 -5.26266 0.59271 3.57754 -0.30884 0.20296 0.07075 2.12155 -2.33935 -0.00031 -0.00408 -1.30571 -0.16382 0 0 0 0 0 -0.02644 0.0028 0.03786 0 -0.33398 0 1.9342 0.03822 0.51356 -0.65304
ASN_873 -4.13128 0.15527 3.60109 -0.18605 0.03703 0.28235 0.97132 -1.93603 -0.0321 -0.25347 -0.26921 -0.32631 0 0 0 0 0 -0.0524 0.03471 0 1.4447 0.22303 0 -0.93687 -0.02693 0.3214 -1.07975
LYS_874 -6.38838 0.34723 5.38363 -0.34726 0.04164 0.17331 1.91714 -2.45518 -0.04161 -0.26312 -0.89302 0.27688 0 0 0 0 0 -0.02747 0.07774 2.50337 0 -0.067 0 -1.5107 0.06004 0.31198 -0.90079
ILE_875 -6.9582 0.9472 4.47485 -0.59733 0.33885 0.18267 3.30712 -2.6623 -0.00018 -0.00212 -2.60315 0.14145 0 0 0 0 0 -0.05809 0.00239 1.52906 0 0.06509 0 0.73287 -0.02277 0.63425 -0.54834
LEU_876 -8.43455 1.23248 4.85396 -0.72434 0.2139 0.30837 2.63614 -3.06797 -0.01111 -0.06139 -1.42091 0.03677 0 0 0 0 0 -0.07144 0.03772 1.05875 0 -0.09737 0 0.18072 -0.06201 1.10691 -2.28537
ASN_877 -6.14306 0.96745 5.61912 -0.18686 0.04825 0.28012 2.80767 -2.96772 -0.0153 -0.0733 -2.97706 -0.30663 0 0 0 0 0 -0.03877 0.06389 0 1.46232 0.18092 0 -0.93687 0.04136 1.02396 -1.15051
SER_878 -4.27888 0.45055 4.80701 -0.02366 0 0.02135 2.47276 -2.33085 -0.02631 -0.18982 -2.10843 -0.39773 0 0 0 0 0 -0.05105 0.00448 0.57226 0 0.26734 0.6038 -0.77834 -0.10492 0.58685 -0.50359
LYS_879 -5.01611 0.58057 5.52213 -0.29435 0.02584 0.14118 2.67835 -2.39071 -0 -0 -3.76527 -0.07181 0 0 0 -0.78316 0 -0.099 0.00663 1.81661 0 -0.02777 0 -1.5107 -0.34564 0.60451 -2.9287
PHE_880 -5.82831 0.65931 2.47682 -0.63719 0.05881 0.36535 1.69022 -1.88679 -0.03003 -0.11936 -0.87051 0.10053 0 0 0 0 0 -0.043 0.00036 0 2.00809 -0.17491 0 1.0402 -0.41019 0.46555 -1.13506
GLY_881 -2.86118 0.18595 3.30256 -5e-05 0 0 1.68292 -1.73796 -0.00054 -0.00224 -1.32903 -0.37713 0 0 0 0 0 -0.16633 0 0 0 -1.41282 0 0.83697 -0.67836 0.34748 -2.20976
PHE_882 -6.24611 0.72432 2.99538 -0.84156 0.03521 0.3366 1.47328 -1.94227 -0.04524 -0.19783 -0.72785 0.03237 0 0 0 0 0 0.22518 0.01879 0 1.97094 -0.18196 0 1.0402 -0.51504 0.58816 -1.25743
THR_883 -4.10074 0.54317 2.80013 -0.12854 0.1609 0.07927 0.41197 -1.56993 -0 -0 -0.49454 -1.2228 0 0 0 0 0 -0.02291 0.21091 0.02543 0 -0.15444 2.24104 -1.0874 -0.23438 0.77033 -1.77254
SER_884 -2.35076 0.11681 3.21453 -0.01621 0 0.02791 1.26698 -1.45734 -0.01521 -0.07847 -1.38769 -0.84552 0 0 -0.08909 0 0 0.13183 0.00147 0.55916 0 -0.14942 0.60055 -0.77834 0.73694 0.58822 0.07635
ARG_885 -3.11371 0.17079 4.06149 -0.59349 0.08853 0.31676 2.04439 -1.7682 -0.00054 -0.00224 -1.79069 0.61154 0 0 -1.29746 0 0 0.09358 0.09287 2.3953 0 -0.03368 0 -1.2888 0.69761 0.58839 1.27244
LYS_886 -4.98654 0.21245 5.012 -0.64228 0.15 0.37025 1.77341 -1.89507 -0 -0 -2.48919 0.78836 0 0 -1.19352 0 0 -0.07683 0.35095 2.09885 0 -0.0021 0 -1.5107 -0.52374 0.7968 -1.76688
VAL_887 -4.15022 0.58063 3.33907 -0.27243 0.14774 0.05365 1.80706 -1.83039 -0 -0 -1.87414 0.11485 0 0 -0.64517 0 0 -0.07527 0 0.08234 0 -0.44459 0 1.9342 -0.50047 1.16297 -0.57016
PRO_888 -4.19816 0.88147 2.66268 -0.21658 0.01875 0.16058 1.19656 -1.20559 -0.00398 -0.04202 -0.99555 -0.07216 0 0 0 0 0 0.00685 0.01435 0.42643 0 -0.93966 0 -2.4119 -0.44571 1.41514 -3.74848
ALA_889 -2.06391 0.34214 1.19687 -0.02981 0.0106 0 0.39531 -0.71195 -0 -0 0.00951 -0.46736 0 0 0 0 0 0.09853 0 0 0 0.26966 0 1.8394 0.41643 0.87263 2.17804
HIS_890 -3.95917 0.48158 3.35054 -0.67717 0.00249 0.78363 0.92811 -1.43323 -0 -0 -0.39095 -2.27237 0 0 0 0 0 -0.01391 0.00063 0 2.3925 -0.16455 0 -0.45461 0.41857 0.45994 -0.54797
MET_891 -5.00771 0.87332 2.39273 -0.35457 0.13498 0.11725 0.53003 -1.39935 -0.00398 -0.04202 -0.1903 -0.51952 0 0 0 0 0 -0.01086 0.05566 1.01458 0 0.19049 0 0.60916 0.47909 1.40859 0.27759
PRO_892 -2.46964 0.73132 1.34869 -0.21712 0.02253 0.16346 0.03652 -0.63478 -0 -0 -0.71384 -0.12644 0 0 0 0 0 0.00522 0.02281 0.72338 0 -0.94433 0 -2.4119 0.33361 1.70978 -2.42073
HIS_D_893 -4.52777 0.74719 2.5711 -0.6772 0.02746 0.92561 1.24597 -1.50963 -0 -0 -0.99458 -0.37041 0 0 -0.73222 0 0 -0.0114 0.002 0 1.78894 -0.33532 0 -0.45461 -0.36932 1.00735 -1.66683
MET_894 -3.78158 0.26126 1.89547 -0.31629 0.10193 0.01843 1.30758 -1.26986 -0 -0 -0.61498 0.28569 0 0 -0.73222 0 0 0.00601 0.02419 1.11207 0 0.25285 0 0.60916 -0.18578 0.6567 -0.36937
ILE_895 -2.70215 0.22902 1.7904 -0.5758 0.28332 0.18983 0.36818 -1.02079 -0 -0 0.14973 -0.23996 0 0 0 0 0 0.16416 0.01068 0.48215 0 0.09719 0 0.73287 -0.08818 0.7576 0.62826
ASP_896 -4.08935 0.63467 5.68229 -0.17816 0.01725 0.54244 2.88104 -2.5538 -0.0195 -0.11364 -3.53763 -0.97971 0 0 -0.79401 0 0 0.0503 0.06897 0 3.0787 0.02595 0 -2.3716 -0.22358 1.06893 -0.81043
ARG_897 -5.21785 0.31528 5.19282 -1.12673 0.34043 0.80394 1.67168 -2.41128 -0 -0 -0.89154 0.07316 0 0 0 0 0 0.04562 0.01855 2.3829 0 -0.2224 0 -1.2888 -0.21219 0.86189 0.33548
ILE_898 -4.45123 0.26757 5.11851 -0.49729 0.35025 0.1011 1.97953 -2.33488 -0.01388 -0.1581 -1.55897 -0.05645 0 0 -0.79401 0 0 -0.04878 0.01005 0.536 0 -0.50621 0 0.73287 0.14775 0.66736 -0.50882
VAL_899 -6.83183 0.94321 3.83378 -0.3573 0.14543 0.08656 2.30525 -2.59798 -0.02013 -0.15957 -1.17512 -0.10093 0 0 0 0 0 -0.03591 0.10711 0.85269 0 0.03337 0 1.9342 -0.05353 0.51114 -0.57957
MET_900 -9.03699 0.98641 7.17155 -0.58445 0.30238 0.05632 3.16779 -3.63855 -0 -0 -2.69867 -0.12604 0 0 0 0 0 -0.01111 0.25817 1.99182 0 0.07872 0 0.60916 0.09249 0.50749 -0.87352
GLN_901 -5.95634 0.30516 6.29278 -0.26004 0.04244 0.20222 2.57228 -2.95695 -0.04421 -0.36622 -1.6842 -0.43727 0 0 0 0 0 0.07481 0.00696 0 2.67734 -0.11916 0 -0.18838 0.07246 0.4896 0.7233
GLU_902 -4.41023 0.20193 5.26521 -0.20506 0.02539 0.27921 2.15479 -2.4323 -0.02013 -0.15957 -1.75665 -0.57833 0 0 0 0 0 0.00722 0.01008 0 3.01342 -0.21964 0 -2.7348 -0.38304 0.44147 -1.50104
LEU_903 -9.04257 1.60531 5.05052 -0.50193 0.2598 0.12352 2.64305 -3.18032 -0 -0 -1.62791 0.21337 0 0 0 0 0 0.24684 0.46498 0.30437 0 -0.31946 0 0.18072 -0.4346 0.59897 -3.41534
GLN_904 -5.47507 0.41125 5.77096 -0.24976 0.04028 0.19079 2.53691 -2.7161 -0.01082 -0.09448 -1.97701 -0.49856 0 0 0 0 0 0.11098 0.09975 0 2.67209 0.00061 0 -0.18838 -0.23905 0.54788 0.93228
ASP_905 -3.27244 0.23719 5.44591 -0.10777 0.01099 0.33244 2.57286 -2.35629 -0 -0 -3.16777 -0.35917 0 0 0 -1.43739 0 0.05239 0.14534 0 1.72422 0.05598 0 -2.3716 -0.26932 0.47336 -2.29106
MET_906 -4.98026 0.56107 2.40521 -0.54234 0.31493 0.15142 1.44573 -1.56199 -0 -0 -1.37696 -0.43994 0 0 0 0 0 -0.08586 0.02957 2.75547 0 -0.03829 0 0.60916 -0.32123 0.65286 -0.42148
PHE_907 -5.87695 1.02261 3.00692 -0.76624 0.03439 0.09312 2.04242 -1.91638 -0 -0 -0.37346 -0.42277 0 0 0 0 0 0.19801 0.00021 0 2.57488 -0.15421 0 1.0402 0.3482 1.13332 1.98427
PRO_908 -3.39839 0.89619 1.63057 -0.14334 0.00111 0.10597 1.02567 -0.87813 -0 -0 0.11693 0.1581 0 0 0 0 0 -0.04433 0.03971 0.19422 0 -1.14774 0 -2.4119 0.09107 1.14054 -2.62375
GLU_909 -4.91491 0.45972 5.40251 -0.47583 0.04855 0.71426 2.67899 -2.21195 -0 -0 -3.53038 -1.41453 0 0 -1.92273 0 0 0.08349 0.0579 0 3.08201 0.30074 0 -2.7348 0.45202 0.58022 -3.3447
GLU_910 -5.63689 0.81974 6.24194 -0.19547 0.0332 0.2983 3.55705 -2.81284 -0.00939 -0.08145 -5.07197 -0.52777 0 0 -1.02311 -0.78316 0 0.00393 0.05191 0 2.8516 0.06164 0 -2.7348 1.39591 0.39594 -3.1657
PHE_911 -5.02683 0.45348 4.7642 -0.88311 0.04957 0.29432 2.16298 -2.34194 -0.00687 -0.11565 -2.09163 -0.01805 0 0 -0.89962 0 0 0.05758 0.07389 0 1.85681 -0.3882 0 1.0402 0.57349 0.30837 -0.13701
ASP_912 -3.03551 0.32482 3.4314 -0.12817 0.03227 0.39983 1.03577 -1.62503 -0 -0 0.01709 -0.40129 0 0 0 0 0 0.0512 0.00014 0 2.71652 -0.38719 0 -2.3716 -0.28957 0.24648 0.01718
LYS_913 -5.97693 0.45745 4.12302 -0.31319 0.03741 0.16928 1.94504 -2.23804 -0.01574 -0.13095 -1.91355 -0.23837 0 0 0 0 0 -0.0566 0.02787 1.77541 0 -0.08055 0 -1.5107 -0.54091 0.20694 -4.27312
THR_914 -3.51093 0.37796 2.94175 -0.12259 0.06485 0.08236 1.8455 -1.7678 -0.00939 -0.08145 -1.29894 -0.52321 0 0 0 0 0 0.01253 0.11689 0.09611 0 -0.45042 4.13651 -1.0874 -0.38133 0.20736 0.64838
SER_915 -2.47243 0.10272 2.27931 -0.02422 0 0.05813 0.84396 -1.11688 -0 -0 -0.69797 -0.18316 0 0 -0.6522 0 0 0.0327 0.02168 0.03518 0 -0.54166 0.62867 -0.77834 -0.2552 0.27481 -2.4449
PHE_916 -2.11483 0.11553 1.53769 -0.89216 0.11204 0.11614 0.23647 -0.93568 -0 -0 0.26334 -0.53776 0 0 0 0 0 -0.04325 0.12777 0 2.1094 0.07825 0 1.0402 -0.41621 0.32477 1.12169
HIS_D_917 -6.60445 0.53615 4.38393 -0.85772 0.05071 1.17976 1.14392 -2.46887 -0.00488 -0.04459 -1.13295 -0.42256 0 0 -0.6522 0 0 0.22453 0.00869 0 1.84109 -0.30865 0 -0.45461 -0.3367 0.41716 -3.50225
LYS_918 -3.45152 0.42109 3.25039 -0.30719 0.02622 0.14895 1.31834 -1.4913 -0 -0 -1.22829 -0.01672 0 0 0 0 0 0.05999 0.00556 2.23683 0 0.01799 0 -1.5107 -0.24163 0.64168 -0.1203
VAL_919 -5.73083 0.84045 2.94811 -0.38438 0.42687 0.09358 1.73875 -2.07211 -0.0283 -0.19662 -1.19194 -0.25026 0 0 0 0 0 -0.20135 0.00378 0.65056 0 0.44904 0 1.9342 -0.17569 0.56204 -0.5841
ARG_920 -4.96981 0.58028 4.30143 -0.96583 0.13054 0.64801 1.11825 -1.88364 -0 -0 -0.13842 0.37401 0 0 0 -0.44865 0 -0.11258 0.28175 2.61242 0 -0.09017 0 -1.2888 -0.18541 0.40292 0.3663
HIS_D_921 -7.5318 0.69239 7.28297 -0.41308 0.04012 0.5331 3.23037 -3.2691 -0 -0 -4.16305 -0.3396 0 0 0 -1.13987 0 -0.0627 0.03985 0 1.59327 -0.38245 0 -0.45461 -0.49537 0.36283 -4.47673
SER_922 -5.15682 0.39686 5.99027 -0.02834 0 0.0661 3.34799 -2.79155 -0 -0 -2.98582 -0.60016 0 0 0 -0.70523 0 -0.01024 0.00194 0.60285 0 0.35447 0.65854 -0.77834 -0.12364 0.32375 -1.43736
GLU_923 -5.34971 0.51438 5.51812 -0.29103 0.05819 0.37104 1.5454 -2.61491 -0.04139 -0.31029 -1.41937 -0.40474 0 0 0 0 0 -0.04086 0.0209 0 4.65757 -0.3645 0 -2.7348 -0.11018 0.50028 -0.4959
ASP_924 -5.11591 0.30154 6.25791 -0.10569 0.00767 0.31765 2.43848 -2.82904 -0 -0 -2.95932 -0.433 0 0 0 -0.69122 0 0.15446 0.00879 0 1.75996 0.27414 0 -2.3716 -0.31601 0.47894 -2.82224
MET_925 -9.22942 0.6623 6.27479 -0.2844 0.05195 0.04724 3.04412 -3.32233 -0.01317 -0.06978 -2.28953 -0.1155 0 0 0 0 0 -0.02365 0.17051 1.11931 0 0.08467 0 0.60916 0.01469 0.57089 -2.69815
GLN_926 -6.04261 0.28873 6.73074 -0.25831 0.01426 0.20077 3.29097 -3.20686 -0 -0 -3.59684 -0.40149 0 0 -0.54007 -0.70523 0 -0.0344 0.05486 0 3.24035 -0.0782 0 -0.18838 -0.06549 0.59844 -0.69877
PHE_927 -5.65524 0.52519 5.05952 -0.53431 0.03043 0.22796 2.41492 -2.69067 -0 -0 -2.55152 -0.0278 0 0 0 0 0 -0.02348 0.00299 0 3.08169 -0.22893 0 1.0402 0.02624 0.32944 1.02661
ALA_928 -6.62584 0.59767 4.05565 -0.02372 0 0 2.82372 -2.96893 -0.01166 -0.07219 -2.59843 -0.36546 0 0 0 0 0 -0.06087 0 0 0 -0.32504 0 1.8394 -0.14061 0.33405 -3.54228
PHE_929 -10.4442 0.89529 4.82298 -0.5806 0.48325 0.27986 3.75304 -3.51901 -0 -0 -2.81135 -0.30694 0 0 0 0 0 0.13425 0.11674 0 3.59402 -0.03381 0 1.0402 -0.34025 0.57112 -2.34544
SER_930 -4.11832 0.21343 4.7695 -0.02732 0 0.0636 2.17042 -2.35183 -0.01317 -0.06978 -1.90745 -0.57262 0 0 0 0 0 0.03575 0.00075 0.79296 0 0.33002 0.60021 -0.77834 -0.00427 0.44405 -0.42241
TYR_931 -8.99824 1.29276 5.11981 -0.57141 0.15094 0.27647 3.09852 -3.19033 -0 -0 -2.10863 -0.26301 0 0 0 0 0 0.12851 0.00212 0 2.99216 0.04231 0.01534 1.2797 -0.05131 0.30849 -0.47581
PHE_932 -9.65129 1.03846 4.59269 -0.53977 0.03274 0.19628 3.28437 -3.24569 -0 -0 -2.98688 -0.10605 0 0 0 0 0 -0.00265 0.20811 0 2.6837 0.06059 0 1.0402 -0.22093 0.4491 -3.16703
TYR_933 -7.70274 0.54658 4.91206 -0.59281 0.37056 0.30823 2.80026 -2.90553 -0.02292 -0.17823 -1.36495 -0.36959 0 0 0 0 0 0.49853 0.24593 0 3.02191 0.0879 0.01801 1.2797 -0.2433 0.57814 1.28773
TYR_934 -6.01035 0.53563 4.65468 -0.96589 0.07718 0.3661 2.89404 -2.65211 -0.01129 -0.10587 -1.98662 -0.28074 0 0 0 -0.73793 0 0.00704 0.00369 0 1.79759 -0.35397 0.0565 1.2797 -0.1122 0.58857 -0.95625
LEU_935 -9.77979 1.83235 2.70778 -0.46225 0.21256 0.10319 2.70325 -2.8625 -0 -0 -1.89981 0.24891 0 0 0 0 0 -0.02676 0.04336 0.28917 0 -0.27178 0 0.18072 -0.15546 0.76829 -6.36877
MET_936 -5.49782 0.56464 4.94197 -0.4319 0.16488 0.17957 1.74569 -2.34561 -0.02004 -0.13049 -2.17087 -0.35186 0 0 0 0 0 -0.13647 0.04319 2.57278 0 -0.00769 0 0.60916 -0.26692 0.96445 0.42667
SER_937 -2.51942 0.33116 3.27609 -0.02966 0.01728 0.02797 2.05113 -1.63356 -0.00718 -0.04728 -2.58044 0.10826 0 0 0 0 0 0.145 0.02145 0.58555 0 0.01909 0.60725 -0.77834 -0.1176 0.53904 0.0158
ALA_938 -4.42502 0.79318 1.22541 -0.03143 0.02137 0 1.63879 -1.60233 -0 -0 -0.72075 -0.47242 0 0 0 0 0 0.05826 0 0 0 -0.10617 0 1.8394 0.27514 0.49237 -1.01419
VAL_939 -3.74785 0.24959 2.40884 -0.31244 0.1954 0.07174 0.84278 -1.53986 -0 -0 -1.15684 -0.44845 0 0 0 0 0 -0.03179 0.02384 0.11943 0 0.10734 0 1.9342 0.37257 0.77194 -0.13955
GLN_940 -4.62084 0.63224 4.09084 -0.60355 0.11975 0.61372 1.56083 -2.00725 -0 -0 -1.06184 -0.55831 0 0 -0.50635 0 0 1.14611 0.02091 0 1.47259 0.18881 0 -0.18838 0.60781 1.82648 2.73357
PRO_941 -2.20638 0.60471 1.16769 -0.14138 0.00063 0.10446 0.23945 -0.58345 -0.01628 -0.07207 -0.48304 0.14229 0 0 0 0 0 0.52563 0.03604 0.1579 0 -0.98176 0 -2.4119 0.12817 2.23429 -1.55501
LEU_942 -7.17976 1.69781 0.49293 -0.4895 0.23486 0.09264 1.13545 -1.47513 -0 -0 0.44908 0.12469 0 0 0 0 0 0.17153 0.14286 0.6464 0 -0.0148 0 0.18072 -0.44454 2.01681 -2.21797
ASN_943 -3.21536 0.2899 3.14307 -0.3778 0.12207 0.74162 1.90525 -1.63905 -0.02757 -0.17794 -1.57694 -1.97739 0 0 0 -0.73793 0 -0.0173 0.10029 0 2.46467 -0.60666 0 -0.93687 -0.20791 1.54324 -1.18863
ILE_944 -8.40785 1.67357 1.58414 -0.52867 0.17541 0.13733 2.00505 -2.10267 -0 -0 -1.37211 0.30367 0 0 0 0 0 -0.14867 0.12941 0.5985 0 0.4427 0 0.73287 -0.19935 0.94209 -4.0346
SER_945 -3.69403 0.55049 4.93685 -0.02272 0 0.02102 1.79882 -2.17251 -0 -0 -1.32258 -0.39654 0 0 0 -0.08257 0 -0.01909 0.12045 0.5127 0 0.2918 0.67978 -0.77834 -0.07492 0.96022 1.30883
GLN_946 -4.07614 0.29632 5.04028 -0.79724 0.1124 0.8215 2.37051 -2.30939 -0 -0 -1.99528 -0.81896 0 0 0 -0.80746 0 -0.0315 0.00539 0 3.13342 -0.03707 0 -0.18838 -0.06703 0.5946 1.24595
VAL_947 -7.90363 0.98829 3.11323 -0.30337 0.20347 0.06714 2.587 -2.60446 -0 -0 -0.95677 -0.15032 0 0 0 0 0 0.09546 0.07521 0.1359 0 -0.26038 0 1.9342 -0.11065 0.56718 -2.52251
PHE_948 -9.85478 1.84265 4.17548 -0.86409 0.04254 0.2493 2.85369 -3.25954 -0 -0 -2.23435 -0.03876 0 0 0 0 0 0.06138 0.00066 0 1.79341 -0.43744 0 1.0402 -0.07542 0.66049 -4.04457
ASP_949 -4.41618 0.27275 5.608 -0.10953 0.01277 0.33667 2.2193 -2.60775 -0 -0 -1.3252 -0.35229 0 0 0 0 0 -0.026 0.03515 0 1.70413 0.03858 0 -2.3716 -0.16623 0.60687 -0.54055
GLU_950 -5.82204 0.64499 6.04949 -0.41369 0.04373 0.83981 3.30321 -2.77667 -0 -0 -3.63145 -0.42983 0 0 0 -0.80746 0 0.0021 0.07356 0 3.38624 -0.26442 0 -2.7348 -0.40102 0.59182 -2.34644
VAL_951 -8.18945 1.29307 2.34752 -0.29804 0.13615 0.05469 2.77307 -2.6602 -0.01506 -0.10171 -1.99579 0.17796 0 0 0 0 0 0.01555 0.00243 0.385 0 0.56032 0 1.9342 -0.25659 0.90149 -2.93539
ASP_952 -4.28831 0.63543 4.77064 -0.21762 0.00108 0.71429 2.79405 -2.32489 -0.00082 -0.01285 -2.65662 0.05421 0 0 0 -0.61922 0 -0.12284 0.13429 0 3.67942 -0.01257 0 -2.3716 -0.18771 0.75072 0.71905
THR_953 -2.85752 0.35278 3.80895 -0.13377 0.06406 0.07361 1.92592 -1.80824 -0.00053 -0.00989 -2.41611 -0.18769 0 0 -0.48015 0 0 -0.06872 0.04879 0.02957 0 -0.21235 4.16721 -1.0874 -0.42217 0.29882 1.08517
ASP_954 -5.39374 0.60233 7.19106 -0.12768 0.01533 0.38533 3.26383 -3.20621 -0.01559 -0.1116 -4.49095 -1.37936 0 0 -1.20193 0 0 0.00953 0.0114 0 3.96578 0.06822 0 -2.3716 -0.38907 0.3072 -2.86772
GLN_955 -3.4681 0.35213 3.42829 -0.67789 0.10745 0.80121 1.21442 -1.61895 -0.00468 -0.01404 -1.71491 -0.75416 0 0 -1.09355 0 0 -0.02685 0.18112 0 2.27215 -0.06099 0 -0.18838 0.00165 0.36122 -0.90285
SER_956 -3.48682 0.22142 3.75553 -0.033 0 0.06019 1.77434 -1.62015 -0.00359 -0.04999 -0.88468 -0.99249 0 0 -1.46953 0 0 -0.03395 0.00797 0.75159 0 0.44655 0.64911 -0.77834 0.21177 0.44105 -1.03302
GLY_957 -1.5035 0.14088 1.91848 -6e-05 0 0 0.75524 -0.97538 -0.00468 -0.01404 -0.77802 -0.39517 0 0 0 0 0 -0.0511 0 0 0 0.2548 0 0.83697 0.11856 0.32252 0.6255
VAL_958 -5.71934 0.84144 1.95355 -0.36931 0.29125 0.0894 1.62277 -1.93079 -0 -0 0.16599 -0.08461 0 0 -0.881 0 0 -0.11418 0.01383 0.68942 0 0.27125 0 1.9342 -0.1097 0.30976 -1.02607
LEU_959 -5.89998 0.85538 0.54379 -0.51494 0.21862 0.15065 0.74824 -1.248 -0.01221 -0.14007 -0.49051 0.11695 0 0 0 0 0 -0.07602 0.11416 0.09183 0 -0.13088 0 0.18072 -0.42553 0.4749 -5.44291
SER_960 -2.82977 0.31074 3.75125 -0.01641 0 0.03274 2.13072 -1.61382 -0 -0 -1.55559 -1.01431 0 0 -0.50241 0 0 -0.0528 0.21349 0.4042 0 0.56082 0.75844 -0.77834 1.0565 0.44986 1.30533
ASP_961 -5.22049 0.57877 5.6927 -0.23787 0.12542 0.80047 2.83806 -2.58848 -0.01775 -0.10256 -2.33947 -3.76281 0 0 0 0 0 -0.02588 0.04315 0 2.91939 -0.12644 0 -2.3716 1.25039 0.73731 -1.80769
ARG_962 -5.29127 0.26125 7.2868 -0.7668 0.11612 0.52028 3.32364 -2.94701 -0.00772 -0.0636 -4.60391 0.48521 0 0 -0.50241 -1.43739 0 -0.09763 0.05731 2.58185 0 -0.12978 0 -1.2888 -0.363 0.67793 -2.18894
GLU_963 -6.38483 0.77909 7.27569 -0.45972 0.27857 1.02722 1.89951 -3.00231 -0.03514 -0.26851 -1.75472 -0.58479 0 0 0 0 0 -0.03575 0.42887 0 3.28478 -0.28113 0 -2.7348 -0.43222 0.29243 -0.70774
ILE_964 -9.39744 0.99286 3.86122 -0.50822 0.42604 0.10053 3.24478 -2.8965 -0 -0 -2.02906 -0.12365 0 0 0 0 0 -0.01426 0.25769 0.70112 0 -0.45089 0 0.73287 -0.17227 0.60623 -4.66894
ARG_965 -6.64927 0.39767 6.13767 -1.00102 0.19939 0.73578 2.42699 -3.24094 -0.02777 -0.17737 -2.46795 0.27059 0 0 0 0 0 0.16126 0.05256 2.49712 0 -0.13666 0 -1.2888 -0.18994 0.77489 -1.5258
THR_966 -4.73227 0.30135 5.7305 -0.20276 0.1302 0.07359 2.61153 -2.68288 -0.00648 -0.04794 -2.23675 -0.12368 0 0 0 0 0 0.00515 0.00314 0.06578 0 -0.01351 2.30903 -1.0874 -0.127 0.4177 0.38729
LEU_967 -9.39063 1.70476 2.99914 -0.51915 0.26203 0.1133 2.77969 -2.79092 -0 -0 -1.84943 0.26761 0 0 0 0 0 -0.03758 0.04735 0.36736 0 -0.26847 0 0.18072 -0.09554 0.59076 -5.63902
ALA_968 -6.8368 1.10107 4.83753 -0.02111 0 0 3.5787 -3.3372 -0 -0 -3.20735 -0.37284 0 0 0 0 0 -0.02837 0 0 0 -0.21634 0 1.8394 -0.33906 0.71011 -2.29226
THR_969 -5.19412 0.48928 6.21839 -0.19832 0.08799 0.06969 2.97468 -2.90869 -0 -0 -2.78167 -0.02759 0 0 0 0 0 -0.01876 0.00382 0.0676 0 0.0176 2.31466 -1.0874 -0.13166 0.40462 0.30011
ARG_970 -8.288 0.39007 8.24604 -0.88008 0.18725 0.70775 3.0753 -3.63447 -0.01689 -0.11238 -3.52431 -0.08521 0 0 -0.50635 -0.53014 0 0.07326 0.31271 3.1413 0 -0.18895 0 -1.2888 -0.21474 0.60593 -2.5307
ILE_971 -9.83272 1.73521 4.03945 -0.50992 0.6129 0.1046 2.63088 -3.14188 -0.03008 -0.20222 -1.63578 -0.32392 0 0 0 0 0 -0.01106 0.25086 1.09899 0 -0.32637 0 0.73287 -0.26642 1.31158 -3.76303
HIS_972 -7.20486 1.07642 5.92109 -0.32441 0.00064 0.34504 2.55116 -3.16376 -0.04281 -0.24551 -2.39571 -0.47309 0 0 0 -0.43459 0 0.14551 0.16555 0 2.97902 0.19867 0 -0.45461 0.00665 1.42111 0.07151
GLU_973 -4.359 0.60563 4.69457 -0.21113 0.01783 0.29112 1.59288 -1.98118 -0.01402 -0.07797 -2.23669 -0.57408 0 0 0 -0.53014 0 -0.10512 0.01166 0 3.29024 -0.24394 0 -2.7348 -0.26636 1.1507 -1.67977
LEU_974 -3.64393 0.87724 2.95358 -0.55518 0.35546 0.19324 1.83061 -1.66248 -0 -0 -1.0596 0.04231 0 0 0 0 0 0.41488 0.0281 0.14909 0 0.78935 0 0.18072 5.4757 2.71582 9.08491
PRO_975 -3.5926 0.77128 2.13802 -0.10043 0.00197 0.06377 0.38838 -0.73399 -0 -0 0.00817 0.66166 0 0 0 0 0 0.03475 0.02168 0.30695 0 0.01335 0 -2.4119 5.80175 2.39808 5.7709
LEU_976 -5.82581 0.8513 1.80901 -0.45816 0.18275 0.08461 1.1609 -1.41878 -0.03295 -0.23664 0.17446 0.01637 0 0 0 0 0 0.01354 0.12422 0.67188 0 0.13393 0 0.18072 0.08298 0.53139 -1.95429
SER_977 -3.25791 0.2515 3.68693 -0.03346 1e-05 0.05997 2.15055 -1.74297 -0 -0 -2.09329 -0.93479 0 0 -0.91773 0 0 -0.06849 0.0032 0.74801 0 0.088 0.61301 -0.77834 -0.24074 0.69604 -1.7705
LEU_978 -6.92731 0.66331 3.12559 -0.50565 0.23123 0.14171 2.26923 -2.20487 -0 -0 -1.13679 0.15758 0 0 0 0 0 0.10518 0.03918 0.17116 0 -0.07131 0 0.18072 -0.42496 0.61767 -3.56833
GLN_979 -3.24971 0.28219 4.20977 -0.257 0.039 0.19181 1.62004 -1.85647 -0 -0 -1.20089 -0.50673 0 0 -0.91773 0 0 -0.05425 0.00896 0 2.69617 -0.20302 0 -0.18838 -0.32045 0.2691 0.56241
ASP_980 -4.76377 0.44212 5.66954 -0.11148 0.01798 0.34646 2.38033 -2.62955 -0 -0 -2.79412 -0.06244 0 0 0 -0.08257 0 0.18669 0.01175 0 2.06467 -0.23467 0 -2.3716 -0.31765 0.35032 -1.89798
LEU_981 -11.1672 1.64946 5.36188 -0.72681 0.30202 0.28726 3.09458 -3.69447 -0.00688 -0.04738 -1.55679 0.14209 0 0 0 0 0 0.0237 0.03109 0.95496 0 -0.25157 0 0.18072 -0.27049 0.70185 -4.99194
THR_982 -5.37659 0.43349 6.32667 -0.19811 0.09605 0.06863 2.78185 -3.00896 -0.00998 -0.03383 -2.70012 -0.05074 0 0 0 0 0 0.11961 0.0304 0.07384 0 0.06041 2.37923 -1.0874 0.0312 0.56359 0.49923
GLY_983 -3.69943 0.22232 4.03453 -4e-05 0 0 1.73136 -2.13665 -0 -0 -1.81573 -0.40299 0 0 0 0 0 -0.05894 0 0 0 0.48945 0 0.83697 0.55142 0.21941 -0.02834
LEU_984 -9.99321 1.70819 3.55405 -0.51419 0.1876 0.10997 2.94055 -3.14461 -0 -0 -2.25302 0.29475 0 0 0 0 0 -0.04407 0.24711 0.38577 0 -0.26315 0 0.18072 0.26151 0.68239 -5.65965
GLU_985 -7.46835 0.43483 8.75062 -0.41606 0.04111 0.7889 4.48311 -3.93989 -0 -0 -6.22583 -0.48155 0 0 0 -1.44378 0 -0.04738 0.06772 0 3.38386 -0.2659 0 -2.7348 -0.41163 0.80117 -4.68385
HIS_986 -8.19158 0.70544 7.00092 -0.43023 0.05831 0.53455 3.054 -3.6021 -0.00688 -0.04738 -2.592 -0.25377 0 0 0 0 0 0.07746 0.07472 0 3.22268 0.03892 0 -0.45461 -0.36392 0.47964 -0.69582
MET_987 -9.43368 1.32209 5.17295 -0.39726 0.08897 0.14452 3.03355 -3.03442 -0 -0 -2.84111 -0.28914 0 0 0 0 0 -0.03016 0.11974 2.05446 0 0.03558 0 0.60916 -0.11018 0.54708 -3.00785
LEU_988 -9.13185 0.59124 4.92292 -0.66981 0.14473 0.24017 2.09865 -3.25505 -0 -0 -1.12581 0.07692 0 0 0 0 0 -0.00377 0.01054 0.94792 0 -0.21834 0 0.18072 -0.09639 0.51169 -4.77552
ILE_989 -8.33564 0.71411 5.17852 -0.49071 0.3419 0.097 2.93507 -3.01414 -0.01522 -0.10386 -2.47188 0.0964 0 0 0 0 0 -0.04914 0.12838 0.48449 0 -0.48966 0 0.73287 -0.01221 0.43803 -3.83568
ASN_990 -5.50989 0.24436 6.08205 -0.17617 0.03617 0.26347 3.25377 -2.88891 -0.00363 -0.05144 -2.94714 -0.30795 0 0 -0.75156 -0.8224 0 -0.01448 0.00106 0 1.47883 0.0935 0 -0.93687 0.01799 0.43474 -2.5045
CYS_991 -4.46906 0.55263 3.57472 -0.05729 0.01221 0.02251 1.42567 -1.6845 -0 -0 -1.87134 -0.10356 0 0 0 0 0 -0.06491 0.00912 0.57997 0 0.18828 0 3.6196 -0.26085 0.39577 1.86897
SER_992 -3.88175 0.38878 4.67224 -0.04235 0.00161 0.05902 2.17172 -2.16154 -0.00122 -0.0045 -2.3188 -0.26487 0 0 0 0 0 -0.05671 0.04606 0.32599 0 -0.28315 1.83756 -0.77834 -0.56508 0.26857 -0.58676
LYS_993 -5.41143 0.50483 5.48273 -0.35637 0.03853 0.15951 2.16672 -2.18991 -0.01741 -0.10217 0.31471 0.12599 0 0 0 0 0 -0.10676 0.02352 1.61133 0 -0.00434 0 -1.5107 -0.61662 0.22391 0.33608
MET_994 -2.67875 0.13133 1.40063 -0.50695 0.18578 0.0961 0.54713 -0.74157 -0 -0 0.62938 -0.1992 0 0 0 0 0 -0.0418 0.01397 2.12981 0 0.02097 0 0.60916 -0.18872 0.24347 1.65073
LEU_995 -3.89514 0.5642 2.71482 -0.47174 0.28849 0.09032 0.91381 -1.28149 -0 -0 0.49554 0.18905 0 0 0 0 0 -0.00379 0.02559 0.5026 0 -0.3742 0 0.18072 -0.07564 0.81559 0.67874
PRO_996 -1.49477 0.33749 1.36767 -0.12035 0.00303 0.08883 0.24243 -0.5654 -0 -0 -0.13811 0.24655 0 0 0 0 0 -0.06319 0.01034 0.12624 0 -1.0554 0 -2.4119 -0.51053 0.89329 -3.04379
ALA_997 -2.15126 0.16028 1.20777 -0.02441 0 0 0.40429 -0.86142 -0 -0 -0.22669 -0.19702 0 0 0 0 0 -0.02264 0 0 0 -0.11831 0 1.8394 -0.79466 0.24256 -0.5421
ASP_998 -4.26953 0.46106 5.95473 -0.1526 0.00269 0.45678 3.08402 -2.61399 -0.01575 -0.08121 -4.5812 -0.92747 0 0 -1.70964 -0.43596 0 -0.03887 0.08776 0 3.27335 0.0707 0 -2.3716 -0.68941 0.27645 -4.21968
ILE_999 -3.03098 0.31161 2.14111 -0.72348 0.41283 0.26611 0.60687 -1.35317 -0 -0 0.05066 0.23376 0 0 0 0 0 -0.12926 0.0034 0.81093 0 0.31034 0 0.73287 -0.36089 0.53929 0.82201
THR_1000 -2.57788 0.3179 2.96665 -0.13707 0.04891 0.08208 1.56378 -1.42397 -0 -0 -2.86422 -0.01236 0 0 -1.01579 -0.43596 0 -0.03357 0.01325 0.00922 0 -0.25568 4.0871 -1.0874 -0.32918 0.48706 -0.59712
GLN_1001 -4.65779 0.46547 4.32475 -0.35501 0.07046 0.20344 1.96334 -2.15904 -0.03639 -0.16743 -2.01924 -0.03765 0 0 -0.69386 0 0 0.01793 0.00454 0 3.0183 0.01998 0 -0.18838 -0.39817 0.34585 -0.27889
LEU_1002 -2.92862 0.27221 2.66562 -0.4753 0.21462 0.09123 0.93354 -1.32124 -0.00686 -0.03549 -1.05485 0.18064 0 0 0 0 0 -0.01292 0.01894 0.47657 0 -0.37932 0 0.18072 -0.32696 0.31218 -1.19526
ASN_1003 -3.62182 0.07753 3.77496 -0.32724 0.02369 0.62948 1.60749 -1.73894 -0.01433 -0.12507 -1.41606 -0.69609 0 0 0 -1.44162 0 -0.0031 0.00746 0 1.81976 -0.52208 0 -0.93687 -0.09489 0.45931 -2.53844
ASN_1004 -3.3711 0.27285 3.62371 -0.15746 0.01966 0.20564 1.38918 -1.67535 -0.01351 -0.11222 -1.43922 -0.15275 0 0 -0.75156 0 0 -0.00717 0.00857 0 1.45479 -0.21707 0 -0.93687 0.00233 0.48079 -1.37673
ILE_1005 -3.71364 0.73709 1.54775 -0.49042 0.38049 0.11154 0.48855 -0.99472 -0.00555 -0.03628 -0.38091 0.09955 0 0 0 0 0 -0.03307 0.00078 0.44516 0 -0.58054 0 0.73287 -0.33407 0.93796 -1.08745
PRO_1006 -5.39294 0.88471 2.3738 -0.22071 0.0229 0.16337 0.96556 -1.1457 -0.01145 -0.08361 -0.40381 -0.09628 0 0 0 0 0 0.1759 0.01129 0.36001 0 -0.84838 0 -2.4119 -0.46193 1.67439 -4.44478
PRO_1007 -6.03702 0.75578 1.89828 -0.13464 0.00483 0.09797 0.87312 -1.05442 -0 -0 -0.35726 0.16955 0 0 0 0 0 -0.0946 0.01082 0.18136 0 -0.78439 0 -2.4119 -0.52228 1.20488 -6.19992
THR_1008 -6.17678 0.50857 3.43965 -0.08754 0.01849 0.04136 1.86088 -2.16179 -0.03435 -0.16872 -0.79199 -1.07588 0 0 -0.08011 0 0 0.07266 0.00484 0.36322 0 -0.47934 2.35335 -1.0874 0.86255 0.46746 -2.15087
GLN_1009 -5.26999 0.4974 4.23008 -0.2328 0.02027 0.16365 1.85849 -2.10502 -0.02196 -0.07969 -2.71818 -0.18496 0 0 -0.08011 0 0 0.1025 0.01685 0 2.93113 0.1846 0 -0.18838 1.12914 0.31499 0.568
GLU_1010 -3.9849 0.4351 4.15286 -0.46386 0.17013 1.39793 2.14191 -1.95412 -0 -0 -2.34122 -2.8722 0 0 0 -1.31231 0 -0.14539 0.03184 0 3.67544 -0.22903 0 -2.7348 -0.10064 0.42565 -3.70761
SER_1011 -2.00861 0.21409 2.25162 -0.0299 5e-05 0.05027 0.89629 -1.09198 -0 -1e-05 -0.15327 -0.99812 0 0 0 0 0 -0.07766 0.01289 0.15698 0 -0.30326 0.60765 -0.77834 -0.34263 0.30108 -1.29286
TYR_1012 -7.58454 0.76648 4.02088 -0.56649 0.03221 0.25344 3.1697 -2.53528 -0.03214 -0.24938 -1.05285 -0.16659 0 0 0 0 0 -0.01445 0.0863 0 2.3505 -0.03621 0.01812 1.2797 -0.44128 0.5209 -0.18097
TYR_1013 -3.64413 0.21957 2.34771 -1.07424 0.26216 0.61634 0.77295 -1.26039 -0.01299 -0.06254 0.09663 -0.67573 0 0 0 0 0 -0.05388 0.06942 0 2.86188 -0.27725 1e-05 1.2797 -0.24494 0.72718 1.94745
ASP_1014 -4.42566 0.57745 5.31206 -0.21545 0.09485 0.68883 2.28344 -2.15396 -0.00562 -0.02962 -1.86657 -1.50605 0 0 -0.58189 -0.85263 0 -0.08565 0.01188 0 2.11908 -0.71592 0 -2.3716 -0.38503 0.98103 -3.12705
PRO_1015 -3.17054 0.59815 2.321 -0.09789 0.00232 0.06133 1.15178 -0.96572 -0.00212 -0.03035 -0.56663 0.68159 0 0 0 0 0 0.09802 0.01455 0.45521 0 -0.33862 0 -2.4119 -0.2932 0.96533 -1.52769
ASN_1016 -3.31201 0.20673 3.82621 -0.23182 0.02466 0.35501 1.55854 -1.56666 -0 -0 -2.36694 -0.52129 0 0 -0.58189 -0.85263 0 0.3656 0.03049 0 3.4972 -0.60571 0 -0.93687 -0.06037 0.53241 -0.63933
LEU_1017 -6.34349 0.80373 1.66125 -0.51115 0.10314 0.1217 1.39645 -1.52596 -0.00212 -0.03035 -0.74756 0.18785 0 0 0 0 0 0.08109 0.05234 0.56418 0 -0.37931 0 0.18072 0.10203 1.61167 -2.67378
PRO_1018 -3.84403 1.03265 2.33329 -0.151 0.00233 0.11139 0.93899 -0.93701 -0 -0 -0.0937 0.10975 0 0 0 0 0 -0.07891 0.01907 0.16362 0 -1.05509 0 -2.4119 -0.04773 2.44926 -1.45903
PRO_1019 -3.62462 0.53306 2.47621 -0.11312 0.00098 0.08436 0.80476 -0.98603 -0.01522 -0.10386 0.21326 0.27508 0 0 0 0 0 -0.04383 0.08873 0.0652 0 -1.12386 0 -2.4119 -0.22276 1.38177 -2.72179
VAL_1020 -5.1507 0.77784 0.13362 -0.30842 0.17929 0.06303 0.80719 -0.99608 -0 -0 -0.63628 -0.33354 0 0 0 0 0 -0.02534 0.00012 0.09279 0 -0.48097 0 1.9342 -0.23317 0.36926 -3.80716
THR_1021 -4.27652 0.39148 3.04173 -0.2272 0.17454 0.09499 1.98954 -1.78078 -0.01893 -0.07421 -0.90415 -1.1543 0 0 0 0 0 0.1525 0.00646 1.62637 0 -0.15561 2.28153 -1.0874 -0.18668 0.21178 0.10513
LYS_1022 -4.45297 0.46425 4.12314 -0.42673 0.08167 0.23596 2.50849 -2.071 -0.01739 -0.09572 -2.33482 -0.09704 0 0 0 0 0 0.05058 0.09184 1.69712 0 -0.06062 0 -1.5107 0.07972 0.3875 -1.34672
SER_1023 -3.77586 0.3284 3.73325 -0.02994 0.00136 0.04976 1.09793 -1.93236 -0.0045 -0.02036 -0.08979 -0.86207 0 0 0 0 0 -0.07114 0.00504 0.14202 0 -0.37807 0.60046 -0.77834 -0.09018 0.53653 -1.53787
LEU_1024 -8.31975 0.8063 3.80063 -0.46827 0.14333 0.12107 3.01092 -2.63209 -0 -0 -1.62717 0.10667 0 0 -0.81878 0 0 -0.04473 0.21011 0.22452 0 -0.23 0 0.18072 -0.32622 0.41069 -5.45204
VAL_1025 -6.79664 0.83157 2.19212 -0.3015 0.21267 0.06697 2.22777 -2.1566 -0.01731 -0.08097 -0.96747 -0.39959 0 0 -0.29446 0 0 0.05933 0.00393 0.29303 0 -0.46645 0 1.9342 -0.09974 0.43491 -3.32422
THR_1026 -6.2512 0.75405 4.14485 -0.23436 0.38595 0.10623 1.81426 -2.34242 -0.01706 -0.19045 -0.08835 -1.51633 0 0 0 0 0 0.03968 0.05278 0.2909 0 0.31104 2.30199 -1.0874 0.24703 0.46532 -0.81349
ASN_1027 -3.40152 0.22257 2.25921 -0.27071 0.00839 0.49362 0.66341 -1.16693 -0.03249 -0.25883 1.1295 -0.03743 0 0 0 0 0 0.0271 0.06348 0 2.52574 0.17157 0 -0.93687 1.57101 0.29854 3.32936
CYS_1028 -2.56506 0.89038 1.84887 -0.0596 0.02138 0.02361 0.18976 -0.77501 -0 -0 0.11502 -0.75817 0 0 0 0 0 0.12363 0.01967 0.51801 0 -0.03254 0 3.6196 1.91636 0.73703 5.83292
LYS_1029 -4.33469 0.70339 3.97773 -0.28942 0.03301 0.13535 2.55995 -1.85266 -0 -0 -1.97313 -0.20339 0 0 0 0 0 0.10858 0.01021 1.03673 0 0.17183 0 -1.5107 6.21079 3.04378 7.82733
PRO_1030 -3.81519 0.8972 3.33129 -0.07572 0 0.04637 1.43855 -1.45901 -0 -0 -1.72914 0.61509 0 0 0 0 0 -0.10631 0.01282 0.38325 0 -0.64332 0 -2.4119 5.61781 2.53498 4.63676
VAL_1031 -6.31503 0.70594 4.01838 -0.30598 0.16291 0.06848 2.24796 -2.52226 -0 -0 -0.48046 -0.10345 0 0 0 0 0 0.00968 0.01418 0.08371 0 -0.23873 0 1.9342 -0.13766 0.33908 -0.51905
THR_1032 -7.68105 0.76364 6.0969 -0.13107 0.08677 0.05769 3.21469 -3.22426 -0.0159 -0.16614 -2.90235 -0.49299 0 0 0 0 0 -0.03747 0.13115 0.66841 0 0.10544 4.16315 -1.0874 -0.10052 0.51327 -0.03802
ASP_1033 -4.98198 0.24609 6.2787 -0.10732 0.01138 0.32917 2.80928 -2.82978 -0.00361 -0.04185 -2.34299 -0.2182 0 0 0 -0.42356 0 0.06088 0.00035 0 1.8771 0.05698 0 -2.3716 -0.10741 0.47745 -1.28094
LYS_1034 -4.33623 0.16437 5.01507 -0.29972 0.02652 0.13025 2.07785 -2.29225 -0 -0 -1.74799 -0.0134 0 0 0 0 0 0.04153 0.01385 1.76153 0 0.00293 0 -1.5107 -0.26673 0.23035 -1.00277
ILE_1035 -8.00391 1.00824 4.78855 -0.51159 0.46147 0.10238 3.34033 -3.20122 -0 -0 -1.36934 0.00736 0 0 0 0 0 -0.03531 0.02343 0.60512 0 -0.43058 0 0.73287 -0.20581 0.33554 -2.35246
HIS_D_1036 -5.94972 0.58062 4.94052 -0.78839 0.0362 0.89533 2.44563 -2.73714 -0.00361 -0.04185 -2.41146 -0.37501 0 0 0 0 0 0.05171 0.0222 0 2.51587 0.0388 0 -0.45461 -0.05676 0.46396 -0.82771
LYS_1037 -4.62595 0.45122 5.37923 -0.29855 0.02491 0.13185 2.42935 -2.38652 -0 -0 -1.69491 -0.00052 0 0 0 0 0 -0.02723 0.01205 1.70123 0 -0.08583 0 -1.5107 -0.29494 0.34436 -0.45096
ALA_1038 -5.96168 1.00032 3.78503 -0.02619 0.00206 0 2.76623 -2.64723 -0 -0 -2.2136 -0.40976 0 0 0 0 0 0.01295 0 0 0 -0.13575 0 1.8394 -0.47131 0.35336 -2.10616
TYR_1039 -9.76797 1.83969 3.79374 -0.63951 0.42803 0.35145 2.80835 -3.04253 -0.00846 -0.14715 -1.86579 -0.37352 0 0 -0.53087 0 0 0.06605 0.25817 0 3.28102 0.06482 0.0009 1.2797 -0.38796 0.50521 -2.08661
LYS_1040 -2.56625 0.61905 3.00855 -0.31642 0.02812 0.15443 1.21935 -1.24629 -0 -0 -0.27264 0.02345 0 0 0 0 0 0.10383 0.02193 1.7305 0 -0.06543 0 -1.5107 -0.46706 1.61596 2.08038
ASP_1041 -3.52077 1.10616 3.33003 -0.24763 0.04865 0.88966 0.51975 -1.50803 -0 -0 -0.66294 -1.01401 0 0 0 0 0 -0.02109 0.06743 0 1.89096 0.07579 0 -2.3716 -0.08224 2.03526 0.53537
LYS_1042 -4.4417 0.56722 4.12816 -0.42907 0.08097 0.21386 2.19167 -1.83513 -0 -0 -2.35086 -0.12045 0 0 0 0 0 0.00495 0.06061 1.80939 0 0.08699 0 -1.5107 0.20796 0.92441 -0.41172
ASN_1043 -3.55212 0.23386 2.79732 -0.19863 0.03455 0.31122 1.19416 -1.3923 -0.00998 -0.03383 0.11234 -0.55322 0 0 0 0 0 0.04104 0.0003 0 2.45553 -0.53311 0 -0.93687 0.11832 0.44707 0.53564
LYS_1044 -6.1016 1.34513 3.91955 -0.44958 0.0764 0.28574 1.4425 -1.85024 -0.02521 -0.11782 -1.87424 -0.07024 0 0 0 0 0 -0.00604 0.10981 1.88434 0 0.21497 0 -1.5107 1.08966 0.89518 -0.74238
TYR_1045 -8.56916 1.21039 3.19447 -0.7129 0.23713 0.13177 1.46448 -2.33867 -0.00095 -0.00542 -1.1451 -0.33512 0 0 0 0 0 -0.10824 0.20843 0 3.16899 0.04449 0.00971 1.2797 0.79116 0.84292 -0.63192
ARG_1046 -7.78533 0.82973 6.64912 -0.63693 0.12302 0.39462 4.23187 -3.13792 -0.01761 -0.1277 -4.49039 0.56928 0 0 -1.34965 -1.00919 0 0.03876 0.55343 2.42039 0 -0.20056 0 -1.2888 -0.2387 0.62664 -3.84592
PHE_1047 -9.91023 1.48459 4.02152 -0.71502 0.02687 0.25099 2.95222 -2.74039 -0 -0 -0.99627 -0.47911 0 0 0 0 0 -0.08363 0.00112 0 2.06784 -0.14036 0 1.0402 0.87002 0.92117 -1.42848
GLU_1048 -7.50148 0.93783 5.4992 -0.54406 0.30848 1.54126 1.90971 -2.64566 -0 -0 -2.16587 -0.73171 0 0 0 0 0 -0.06375 0.1734 0 4.4078 0.24661 0 -2.7348 0.99671 0.87945 0.51311
ILE_1049 -7.80293 1.40597 1.10603 -0.49953 0.34709 0.09973 1.69209 -1.79113 -0.00049 -0.0065 -0.45988 0.01539 0 0 0 0 0 0.05205 0.13892 0.52943 0 -0.49704 0 0.73287 0.18952 0.87188 -3.87652
MET_1050 -8.91727 1.26816 3.36566 -0.42418 0.1506 0.25661 1.64532 -2.18966 -0 -0 0.07239 -0.49906 0 0 0 0 0 -0.06188 0.34512 3.92146 0 0.27379 0 0.60916 -0.04011 0.86669 0.64281
GLY_1051 -2.39814 0.0962 2.17586 -8e-05 0 0 1.05342 -1.14027 -0.0097 -0.03546 -0.74041 -0.35766 0 0 -1.17037 0 0 -0.18389 0 0 0 -1.53039 0 0.83697 -0.36313 0.53804 -3.22902
GLU_1052 -5.62486 0.25432 6.50988 -0.59992 0.11412 0.88799 3.40698 -2.79739 -0 -0 -3.28175 -1.33497 0 0 -1.13636 0 0 -0.08266 0.0666 0 3.83488 0.30186 0 -2.7348 0.10783 0.39203 -1.71621
GLU_1053 -5.05129 0.48388 4.88612 -0.21731 0.03305 0.30895 1.89326 -2.45677 -0.04538 -0.18381 -1.76383 -0.56917 0 0 0 0 0 -0.04786 0.01624 0 3.01546 -0.25632 0 -2.7348 0.05178 0.52827 -2.10953
GLU_1054 -5.01659 0.20102 6.22097 -0.33953 0.08968 0.39983 3.29066 -2.59419 -0 -0 -4.04769 -0.63287 0 0 -1.13636 -0.82949 0 -0.02413 0.00137 0 3.24902 -0.16457 0 -2.7348 -0.47506 0.39516 -4.14758
ILE_1055 -7.84733 1.06899 3.52003 -0.65921 0.51115 0.14355 1.72877 -2.46711 -0 -0 -0.18874 0.35225 0 0 0 0 0 -0.06999 0.00644 0.5884 0 -0.46154 0 0.73287 -0.20826 0.42673 -2.823
ALA_1056 -5.21848 0.34688 2.73934 -0.02213 0 0 2.02779 -2.18901 -0.00049 -0.0065 -0.84949 -0.36172 0 0 0 0 0 -0.07455 0 0 0 -0.38188 0 1.8394 -0.31208 0.52897 -1.93395
PHE_1057 -8.68878 0.95736 3.37758 -0.59717 0.26889 0.30703 2.08922 -2.6345 -0.02374 -0.1407 -1.12695 -0.16627 0 0 0 0 0 -0.0275 0.27984 0 3.05566 -0.08225 0 1.0402 -0.2805 0.63283 -1.75977
LYS_1058 -3.37988 0.05241 4.52375 -0.33109 0.05748 0.19132 2.23783 -1.75682 -0.00161 -0.01505 -3.15358 -0.18404 0 0 0 -0.82949 0 0.06711 0.02677 1.70034 0 0.00288 0 -1.5107 -0.07515 0.76043 -1.6171
MET_1059 -8.25323 1.32538 3.17713 -0.44568 0.27348 0.11689 1.30895 -2.03367 -0 -0 -0.4322 0.33664 0 0 0 0 0 -0.02313 0.30757 1.38932 0 0.17994 0 0.60916 -0.4442 1.33284 -1.27482
ILE_1060 -5.89356 0.67326 3.60345 -0.60768 0.35875 0.11355 2.53306 -1.94936 -0.00214 -0.02512 -1.45045 0.60302 0 0 0 0 0 -0.0178 0.04158 0.97474 0 -0.31382 0 0.73287 -0.42653 1.38215 0.32995
ARG_1061 -3.16068 0.31881 2.93054 -0.57955 0.12209 0.37377 1.36338 -1.55548 -0 -0 -1.18188 0.19745 0 0 0 0 0 -0.04435 0.0025 1.90912 0 -0.23215 0 -1.2888 0.3087 0.73353 0.21702
THR_1062 -4.93141 0.2961 4.36627 -0.20181 0.13078 0.07557 1.90553 -2.18114 -0.0038 -0.05405 -2.00623 -0.45978 0 0 0 -0.42356 0 -0.02898 0.05631 0.09813 0 0.03435 2.46418 -1.0874 0.42187 0.57414 -0.95493
ASN_1063 -7.46334 0.7562 5.62186 -0.17609 0.03162 0.26918 2.55397 -3.04316 -0.02255 -0.27741 -2.29279 -0.33002 0 0 -0.29446 0 0 0.0799 0.08361 0 1.54657 0.10654 0 -0.93687 0.02664 0.45702 -3.30358
VAL_1064 -8.36087 1.21143 5.3201 -0.31028 0.28901 0.07153 2.76714 -3.31224 -0.00901 -0.04505 -1.99741 -0.09532 0 0 0 0 0 -0.06062 0.00274 0.03865 0 -0.32126 0 1.9342 0.00251 0.51092 -2.36383
SER_1065 -3.52167 0.16344 4.34822 -0.0269 0 0.06266 1.90961 -2.11021 -0 -2e-05 -2.21895 -0.61248 0 0 0 0 0 0.00656 0.00054 0.71834 0 0.35364 0.6 -0.77834 0.11626 0.36276 -0.62653
HIS_1066 -7.40774 0.8384 7.05167 -0.68651 0.115 0.7111 2.86746 -3.55499 -0 -0 -2.29744 -0.76066 0 0 0 -0.50144 0 0.0279 0.01076 0 3.25925 -0.3089 0 -0.45461 0.29619 0.35259 -0.44197
VAL_1067 -8.28017 0.69068 3.72312 -0.35481 0.17583 0.086 3.04256 -2.92588 -0 -0 -2.36389 -0.06037 0 0 0 0 0 -0.02802 0.00139 0.94165 0 -0.05699 0 1.9342 0.04993 0.54049 -2.88426
VAL_1068 -7.97513 0.94875 4.46944 -0.31834 0.19509 0.07223 3.0163 -3.15489 -0.01215 -0.09603 -2.61589 -0.25779 0 0 0 0 0 0.15019 0.00951 0.13375 0 -0.25259 0 1.9342 -0.20743 0.68851 -3.27228
GLY_1069 -3.75763 0.23272 5.08405 -5e-05 0 0 2.54055 -2.4626 -0.00901 -0.04505 -2.02775 -0.41149 0 0 0 0 0 0.01113 0 0 0 0.53218 0 0.83697 0.1708 0.58449 1.27931
GLN_1070 -9.27564 1.07883 7.85837 -0.27158 0.06484 0.20663 3.86068 -4.05062 -0 -0 -3.19375 -0.45033 0 0 0 -0.81087 0 0.10686 0.04228 0 2.67796 -0.14785 0 -0.18838 0.11203 0.47655 -1.90397
LEU_1071 -10.556 1.27464 5.43867 -0.43356 0.16299 0.10003 3.40242 -3.50886 -0 -0 -2.29289 0.16216 0 0 0 0 0 0.39882 0.73938 0.38754 0 -0.26619 0 0.18072 -0.29283 1.33105 -3.77185
ASP_1072 -6.91919 0.72938 9.89083 -0.21204 0.0004 0.69467 4.85416 -4.20207 -0.01178 -0.03481 -6.2252 0.00931 0 0 0 -1.11628 0 0.17012 0.02153 0 3.38529 0.07642 0 -2.3716 -0.35039 1.48062 -0.13063
ASP_1073 -6.14194 0.50728 8.27596 -0.10109 0.00553 0.30898 3.6689 -3.5869 -0 -0 -4.27012 -0.43073 0 0 0 -0.43748 0 0.24405 0.03262 0 1.72698 0.02364 0 -2.3716 -0.42211 0.85576 -2.11226
ILE_1074 -8.71048 0.79404 4.23436 -0.64799 0.43024 0.14572 2.99977 -2.95416 -0 -0 -1.28946 0.10878 0 0 0 0 0 0.02492 0.00105 0.57193 0 -0.33499 0 0.73287 -0.26619 0.88654 -3.27304
ARG_1075 -9.29247 0.89079 8.65159 -1.01002 0.32394 0.75544 3.67795 -3.63359 -0 -0 -3.36236 0.2614 0 0 0 -1.97388 0 -0.0206 0.24283 3.89921 0 -0.0857 0 -1.2888 -0.11653 1.03226 -1.04853
LYS_1076 -5.33492 0.34738 6.46042 -0.33109 0.05601 0.16718 2.2817 -2.54062 -0.01177 -0.03478 -4.0256 0.06831 0 0 0 -0.43748 0 0.14607 0.72413 1.72848 0 0.01309 0 -1.5107 -0.24567 0.7114 -1.76847
ASN_1077 -6.10062 0.79542 6.40394 -0.35199 0.13206 0.69582 3.56278 -2.95004 -0 -0 -2.74555 -0.83435 0 0 -0.5837 -0.85613 0 -0.00919 0.00533 0 1.86548 -0.74782 0 -0.93687 -0.22464 0.92764 -1.95242
PRO_1078 -6.76782 1.17486 3.22985 -0.0805 0 0.04879 1.66263 -1.41294 -0 -0 0.11141 0.55883 0 0 0 0 0 -0.18547 0.00612 0.43032 0 -0.65204 0 -2.4119 0.00344 1.11557 -3.16886
ARG_1079 -4.78545 0.43885 3.4963 -0.65955 0.10862 0.45395 1.83294 -1.77409 -0 -0 -0.7816 0.51538 0 0 -0.5837 -0.85613 0 -0.01468 0.10762 1.53066 0 -0.06322 0 -1.2888 -0.19151 0.48538 -2.02903
LYS_1080 -5.84312 0.46827 4.35653 -0.4891 0.16092 0.21631 2.22792 -2.16558 -0 -0 -1.04429 0.43327 0 0 -0.72865 0 0 -0.02218 0.12649 3.16984 0 -0.04491 0 -1.5107 -0.43108 0.30687 -0.8132
PHE_1081 -3.86631 0.28271 2.491 -0.6628 0.08174 0.40026 1.07513 -1.56359 -0.02924 -0.17262 0.00587 0.1163 0 0 0 0 0 -0.02766 0.02519 0 2.04823 -0.22537 0 1.0402 -0.24282 0.31243 1.08867
VAL_1082 -5.75901 0.50623 2.24032 -0.28195 0.16307 0.05825 1.37886 -1.8003 -0.01618 -0.14561 -0.63781 0.34874 0 0 0 0 0 -0.13225 0.01841 0.17203 0 -0.02429 0 1.9342 -0.25063 0.31758 -1.91034
CYS_1083 -6.40184 1.03592 3.69822 -0.06749 0.00092 0.04768 1.66723 -1.82806 -0.01596 -0.13263 -1.14895 -0.31977 0 0 0 0 0 -0.07473 0.03297 0.34904 0 -0.0239 0 3.6196 -0.37586 0.30015 0.36254
LEU_1084 -7.10321 1.18639 1.32057 -0.44508 0.23599 0.06859 0.7111 -1.65482 -0 -0 0.12124 0.05487 0 0 0 0 0 -0.01572 0.00314 1.00216 0 0.63805 0 0.18072 0.36011 0.27154 -3.06435
ASN_1085 -4.66352 0.21363 4.15314 -0.20101 0.00517 0.31586 1.65089 -2.24545 -0 -6e-05 -1.72632 -0.51692 0 0 -1.17037 0 0 -0.01496 0.00459 0 4.3608 -0.31352 0 -0.93687 0.63895 0.30064 -0.14532
ASP_1086 -4.29193 0.47544 3.0169 -0.12423 0.02548 0.38175 1.00391 -1.60906 -0 -0 -1.56627 -0.57981 0 0 0 0 0 -0.01939 0.11981 0 4.11898 -0.78279 0 -2.3716 0.00223 0.5067 -1.69389
ASN_1087 -6.86782 0.63973 3.35432 -0.16504 0.0111 0.2313 1.87224 -2.31446 -0 -0 -1.27676 -0.26484 0 0 0 0 0 0.01357 0.00461 0 1.9606 0.31187 0 -0.93687 -0.21528 0.56003 -3.08168
ILE_1088 -6.91373 1.36635 4.27288 -0.51859 0.35686 0.11055 2.28484 -2.49551 -0 -0 -2.08899 0.02603 0 0 -0.71786 0 0 -0.00312 0.10031 0.44576 0 -0.1799 0 0.73287 0.16867 0.52413 -2.52846
ASP_1089 -4.44401 0.36011 4.46564 -0.34204 0.11709 1.15694 1.5544 -2.12605 -0.00248 -0.03472 -1.99812 -2.35821 0 0 0 0 0 0.00097 0.14831 0 4.761 -0.70887 0 -2.3716 0.26036 0.65072 -0.91055
HIS_D_1090 -9.20079 1.48453 6.92707 -0.38313 0.02801 0.45916 2.89563 -3.64161 -0.0036 -0.02078 -2.63725 -0.42948 0 0 -0.71786 0 0 0.1383 0.04621 0 2.42411 -0.19484 0 -0.45461 0.37697 0.75888 -2.14508
ASN_1091 -3.5518 0.46794 3.35758 -0.19681 0.04711 0.31265 1.62727 -1.83178 -0.00075 -0.00268 -1.19283 -0.38132 0 0 0 0 0 0.19666 0.03733 0 1.72309 -0.01517 0 -0.93687 0.33402 0.60011 0.59375
HIS_1092 -3.61955 0.26339 3.63184 -0.73302 0.01371 0.85561 0.5805 -1.69119 -0.00532 -0.05278 -0.12227 -2.50467 0 0 0 0 0 -0.03102 0.39402 0 1.88925 -0.10825 0 -0.45461 -0.34673 0.31748 -1.72359
LYS_1093 -5.61657 0.36729 5.11743 -0.33387 0.04027 0.16316 1.73898 -2.13851 -0.03408 -0.13328 -0.28571 0.28693 0 0 0 0 0 -0.02355 0.06305 2.17471 0 -0.05607 0 -1.5107 -0.19408 0.24744 -0.12716
ASP_1094 -3.07167 0.33855 4.97064 -0.17309 0.01116 0.52571 2.59831 -2.13742 -0 -0 -3.91736 -0.96205 0 0 -0.90838 0 0 0.06911 0.01372 0 3.0166 -0.0009 0 -2.3716 -0.11102 0.27613 -1.83356
ALA_1095 -3.52219 0.27998 4.05458 -0.02449 0.00012 0 1.89832 -1.99822 -0 -0 -1.30904 -0.38819 0 0 0 0 0 -0.1148 0 0 0 -0.3892 0 1.8394 -0.35695 0.39259 0.36192
GLN_1096 -3.61358 0.23956 4.45015 -0.82571 0.13306 0.87495 2.11978 -2.07256 -0 -0 -2.81344 -0.92549 0 0 -0.90838 0 0 -0.01102 0.01464 0 2.86963 -0.25368 0 -0.18838 -0.35875 0.35125 -0.91796
THR_1097 -5.73896 0.58951 4.14614 -0.20993 0.16446 0.07661 2.56733 -2.42774 -0 -0 -2.12559 -0.28956 0 0 0 0 0 -0.03212 0.07231 0.12884 0 -0.00829 2.32668 -1.0874 -0.12201 0.29523 -1.67448
VAL_1098 -7.21747 0.47232 4.30733 -0.30592 0.20206 0.06964 2.48365 -2.97557 -0 -0 -1.77102 -0.13672 0 0 0 0 0 -0.02107 0.0355 0.06248 0 -0.28911 0 1.9342 0.0251 0.30054 -2.82404
LYS_1099 -5.75168 0.29709 5.91666 -0.30962 0.02869 0.13975 2.78284 -2.82906 -0 -0 -2.65591 -0.00159 0 0 0 0 0 0.03473 0.03648 1.73827 0 0.01585 0 -1.5107 -0.24605 0.30697 -2.00728
ALA_1100 -5.26397 0.24068 5.0258 -0.02126 0 0 3.01876 -2.92167 -0.00323 -0.02347 -2.05086 -0.35661 0 0 0 0 0 0.03457 0 0 0 -0.26791 0 1.8394 -0.41546 0.28434 -0.88088
VAL_1101 -8.41001 0.88495 4.0731 -0.31467 0.23803 0.07167 2.99484 -3.1174 -0 -0 -2.38141 -0.17165 0 0 0 0 0 -0.0599 0.00228 0.06932 0 -0.34033 0 1.9342 -0.25796 0.28872 -4.49621
LEU_1102 -8.71195 1.09571 3.04251 -0.52013 0.35096 0.12616 2.03758 -2.51506 -0 -0 -0.87642 0.26779 0 0 0 0 0 0.06222 0.02557 0.29118 0 -0.29059 0 0.18072 -0.21787 0.40819 -5.24343
ARG_1103 -5.6586 0.28132 6.4801 -0.77295 0.13487 0.52305 2.55938 -3.02498 -0.02698 -0.16417 -3.97628 0.34056 0 0 0 -0.92467 0 0.00885 0.0436 2.40815 0 -0.04479 0 -1.2888 -0.20087 0.63774 -2.66546
ASP_1104 -5.91663 0.41117 5.87699 -0.12097 0.00658 0.38166 2.43005 -2.82893 -0 -0 -4.08394 -0.21363 0 0 -0.67153 -0.92467 0 0.20873 0.00191 0 1.94717 -0.19968 0 -2.3716 -0.0484 1.03335 -5.08237
PHE_1105 -9.95805 1.12307 2.77769 -0.57892 0.07722 0.31665 2.71078 -2.60977 -0.00045 -0.00117 -1.86772 0.39607 0 0 0 0 0 -0.01786 0.00808 0 1.8217 -0.01761 0 1.0402 0.30056 1.1348 -3.34472
TYR_1106 -11.856 1.86967 5.41145 -0.55578 0.03088 0.2388 3.94648 -3.76621 -0.01367 -0.11233 -1.75254 -0.19441 0 0 0 0 0 -0.01436 0.03866 0 2.50031 0.70661 0.00106 1.2797 5.82905 1.17527 4.76265
GLU_1107 -6.52561 0.71226 5.90252 -0.45767 0.06644 0.89603 2.30155 -2.45661 -0.01709 -0.10733 -1.44924 -0.45961 0 0 0 -0.5766 0 -0.03869 0.00641 0 3.55772 -0.3236 0 -2.7348 5.12733 0.82552 4.2489
SER_1108 -4.6846 0.58165 4.46845 -0.03137 2e-05 0.05162 1.81294 -2.22415 -0 -0 -0.64964 -1.20904 0 0 -0.67153 0 0 -0.04213 0.00132 0.23961 0 -0.21548 0.60282 -0.77834 -0.68649 0.34639 -3.08795
MET_1109 -11.3689 1.51448 4.56114 -0.25479 0.00816 0.05857 2.96703 -2.75964 -0.01216 -0.09607 -0.6656 -0.11941 0 0 0 0 0 -0.02132 0.02454 1.84294 0 0.25247 0 0.60916 0.19791 1.11991 -2.14163
PHE_1110 -9.52805 1.32609 2.63149 -0.69691 0.07344 0.45073 1.24354 -2.33508 -0.0288 -0.20543 -0.04777 0.17522 0 0 0 0 0 0.08218 0.04625 0 1.98643 -0.31848 0 1.0402 0.23764 1.75314 -2.11418
PRO_1111 -4.50995 0.61467 2.83728 -0.08701 0.00039 0.05432 1.03759 -1.13356 -0 -0 -0.65095 0.67221 0 0 0 0 0 -0.12426 0.00399 0.58837 0 -0.4525 0 -2.4119 -0.51149 1.02499 -3.04781
ILE_1112 -5.72422 0.90981 3.32269 -0.62547 0.37882 0.1347 1.32161 -1.77575 -0 -0 0.87823 0.11913 0 0 0 0 0 -0.04228 0.00898 1.02116 0 -0.66748 0 0.73287 -0.43016 1.13125 0.6939
PRO_1113 -2.61472 0.35151 1.68071 -0.0917 0.00051 0.05752 0.9689 -0.84271 -0 -0 -1.19684 0.69242 0 0 -0.48278 0 0 -0.05848 0.021 0.40513 0 -0.15585 0 -2.4119 -0.289 1.13297 -2.83333
SER_1114 -3.67279 0.50937 3.0177 -0.01994 0 0.03154 1.24002 -1.58762 -0.01146 -0.09791 0.35282 -0.94027 0 0 0 0 0 -0.03049 0.01594 1.43222 0 -0.19117 0.60546 -0.77834 0.31687 0.35226 0.54419
GLN_1115 -4.09482 0.32848 3.64551 -0.29606 0.07827 0.28797 1.6411 -1.69618 -0.01146 -0.09791 -1.79065 -0.82035 0 0 0 -0.8576 0 -0.08006 0.11745 0 2.71309 -0.02885 0 -0.18838 0.41677 0.2841 -0.4496
PHE_1116 -8.42047 1.13277 3.66695 -0.58805 0.06028 0.32709 0.92943 -2.24585 -0.0021 -0.01073 0.45566 -0.05106 0 0 0 0 0 -0.02574 0.01687 0 1.98359 -0.2306 0 1.0402 0.22127 0.24569 -1.49481
GLU_1117 -2.7814 0.07363 3.67061 -0.45491 0.22277 1.43422 1.01065 -1.56388 -0.01567 -0.09333 -1.63361 -2.94343 0 0 -0.50138 0 0 -0.045 0.0441 0 3.83508 -0.19456 0 -2.7348 -0.06538 0.31012 -2.42617
LEU_1118 -3.99451 0.8461 2.49619 -0.48855 0.21844 0.12434 0.36702 -1.17295 -0.01567 -0.09333 0.53636 0.23154 0 0 0 0 0 -0.04705 0.14386 0.39675 0 -0.24904 0 0.18072 2.19423 1.47728 3.15175
PRO_1119 -6.11878 1.76685 3.89234 -0.22941 0.04116 0.16453 0.69751 -1.3962 -0.0021 -0.01073 -0.08942 -0.07795 0 0 -0.45922 0 0 0.15316 0.10715 0.26864 0 -0.58215 0 -2.4119 2.53292 1.87974 0.12613
ARG_1120 -4.4548 0.16599 5.76942 -0.90247 0.22078 0.69412 2.10926 -2.54496 -0.02764 -0.0768 -3.01873 -0.05138 0 0 -0.96061 0 0 0.12912 0.00693 2.22303 0 -0.15372 0 -1.2888 0.79038 0.83303 -0.53785
GLU_1121 -3.76157 0.19394 4.64888 -0.46516 0.36392 1.49142 1.50797 -2.02093 -0.02844 -0.13224 -1.68143 -3.06157 0 0 0 0 0 -0.00081 0.04345 0 3.8742 -0.11548 0 -2.7348 0.70706 0.38186 -0.78973
TYR_1122 -8.41979 0.77986 4.54567 -0.51995 0.05022 0.21221 2.94817 -2.91046 -0.07226 -0.35465 -1.61429 -0.31614 0 0 -0.72865 0 0 -0.03242 0.07646 0 2.85568 0.05456 0.15164 1.2797 -0.14357 0.47196 -1.68607
ARG_1123 -8.04443 0.49266 6.97641 -0.89674 0.19871 0.69796 2.70186 -3.30134 -0 -0 -1.89557 0.09847 0 0 -0.48278 0 0 -0.01257 0.3181 2.71443 0 -0.03161 0 -1.2888 -0.24517 0.60736 -1.39305
ASN_1124 -4.91884 0.29481 5.54505 -0.17715 0.03423 0.26147 2.31118 -2.70043 -0 -0 -2.1448 -0.31107 0 0 0 0 0 -0.02789 1e-05 0 1.41928 0.46192 0 -0.93687 -0.05435 0.38264 -0.5608
ARG_1125 -6.38496 0.38182 6.02214 -0.45211 0.07177 0.22765 2.50565 -2.93775 -0.00027 -0.00563 -2.56813 0.3989 0 0 0 0 0 -0.03592 0.24777 2.10135 0 -0.05821 0 -1.2888 -0.08521 0.22937 -1.63055
PHE_1126 -10.8989 1.32022 4.64637 -0.59677 0.37404 0.30729 3.49429 -3.42139 -0 -0 -2.90856 -0.30579 0 0 0 0 0 -0.02168 0.3746 0 3.26018 -0.08188 0 1.0402 -0.23365 0.3501 -3.30129
LEU_1127 -6.38126 0.25581 5.93961 -0.47323 0.20376 0.10378 2.49243 -2.88983 -0 -0 -2.1626 0.23622 0 0 0 0 0 -0.04569 0.06165 0.37842 0 -0.27105 0 0.18072 -0.21737 0.4937 -2.09493
HIS_D_1128 -3.60986 0.25776 3.94154 -0.35982 0.00943 0.43381 1.47263 -1.96988 -0 -0 -1.12211 -0.42823 0 0 0 0 0 -0.03201 0.00078 0 2.55985 0.05799 0 -0.45461 -0.24725 0.4218 0.93182
MET_1129 -9.14896 1.33155 4.70104 -0.47114 0.15444 0.19721 1.66847 -2.62864 -0.00389 -0.02239 -1.169 0.23715 0 0 0 0 0 -0.04602 0.18152 2.42923 0 -0.02204 0 0.60916 -0.20233 0.4668 -1.73785
HIS_D_1130 -8.93902 0.72689 7.13433 -0.42094 0.00781 0.45973 4.48818 -3.68287 -0.01243 -0.1049 -4.38196 -0.22295 0 0 0 0 0 0.11265 0.0622 0 2.64361 -0.10498 0 -0.45461 0.10462 0.93641 -1.64822
GLU_1131 -2.84809 0.13545 2.69037 -0.2452 0.04335 0.39611 0.91299 -1.35525 -0 -0 -1.04388 -0.45166 0 0 0 0 0 0.01007 0.0279 0 3.05129 0.27372 0 -2.7348 0.59755 1.03811 0.49802
LEU_1132 -5.70578 0.60066 4.60463 -0.61951 0.47571 0.1253 2.46338 -2.55966 -0.00748 -0.05039 -1.99641 0.29621 0 0 -0.67866 0 0 0.06626 0.15654 1.55078 0 -0.15499 0 0.18072 0.31892 0.78128 -0.1525
GLN_1133 -3.23615 0.15206 3.94216 -0.67915 0.10635 0.7485 1.36328 -1.74811 -0 -0 -1.85308 -0.62906 0 0 0 0 0 -0.01447 0.02449 0 2.28045 -0.17539 0 -0.18838 -0.02535 0.51871 0.58686
GLU_1134 -2.29593 0.07863 2.86889 -0.45024 0.20263 1.40032 1.04436 -1.24709 -0.01871 -0.13823 -0.82234 -2.96171 0 0 0 0 0 -0.04638 0.01589 0 3.89658 -0.32338 0 -2.7348 -0.27667 0.29906 -1.50912
TRP_1135 -10.6203 1.14306 3.79512 -1.32135 0.31618 0.78082 2.59558 -2.91951 -0.02849 -0.22817 -1.92592 -0.89862 0 0 0 0 0 -0.02769 0.02875 0 2.59573 -0.04323 0 1.6906 -0.25386 0.58528 -4.736
ARG_1136 -4.55618 0.31561 5.1989 -0.74226 0.1385 0.51841 2.5009 -2.38664 -0 -0 -2.06925 0.40959 0 0 0 0 0 -0.0226 0.01259 1.8641 0 -0.1155 0 -1.2888 -0.01331 0.61877 0.38284
ALA_1137 -3.25085 0.4097 3.34536 -0.02264 0 0 1.41116 -1.7347 -0 -0 -1.00297 -0.37105 0 0 0 0 0 -0.0657 0 0 0 -0.34105 0 1.8394 -0.4016 0.25673 0.07177
TYR_1138 -8.99099 1.07185 5.10685 -0.60875 0.03038 0.28183 2.76463 -3.05636 -0 -0 -1.80051 -0.22138 0 0 0 0 0 -0.01454 0.03422 0 2.41639 0.02035 0.01838 1.2797 -0.32107 0.31748 -1.67153
ARG_1139 -9.22989 0.74776 9.82235 -0.97217 0.22507 0.61075 4.64948 -4.32685 -0.00748 -0.05039 -3.38554 0.1633 0 0 -0.67866 -0.5766 0 0.13732 0.38316 2.4398 0 -0.18735 0 -1.2888 0.05513 0.7395 -0.7301
ASP_1140 -4.26153 0.41502 6.05651 -0.10697 0.01509 0.3342 2.53091 -2.59616 -0 -0 -3.39103 -0.14489 0 0 0 -0.42353 0 0.02271 0.14922 0 1.96662 -0.0763 0 -2.3716 -0.04731 0.84996 -1.07907
LYS_1141 -3.54274 0.24811 3.91602 -0.30703 0.02501 0.1394 1.61442 -1.76171 -0.01609 -0.09061 -0.44254 -0.01105 0 0 0 0 0 -0.08702 0.04258 1.75238 0 -0.06836 0 -1.5107 -0.41629 0.59225 0.07604
LEU_1142 -7.70635 0.82623 4.34911 -0.52063 0.15367 0.1596 2.53143 -2.76427 -0 -0 -1.94368 0.16934 0 0 0 0 0 -0.06859 0.37249 0.11302 0 -0.08064 0 0.18072 -0.49366 0.63796 -4.08426
LYS:CtermProteinFull_1143 -3.65284 0.21217 5.13806 -0.34461 0.07373 0.24074 2.25534 -1.90719 -0.01609 -0.09061 -3.11062 0.17558 0 0 0 -0.42353 0 0 0.29036 2.36807 0 0 0 -1.5107 -0.18787 0.68063 0.19064
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

